data_7CJV
# 
_entry.id   7CJV 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.341 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
PDB   7CJV         
WWPDB D_1300013854 
BMRB  36359        
# 
_pdbx_database_related.db_name        BMRB 
_pdbx_database_related.details        
'Solution structure of monomeric superoxide dismutase 1 with an additional mutation H46W in a dilute environment' 
_pdbx_database_related.db_id          36359 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  REL 
_pdbx_database_status.entry_id                        7CJV 
_pdbx_database_status.recvd_initial_deposition_date   2020-07-14 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  REL 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Iwakawa, N.'    1 0000-0003-2914-9127 
'Morimoto, D.'   2 0000-0002-7672-2136 
'Walinda, E.'    3 0000-0003-1882-6401 
'Danielsson, J.' 4 0000-0002-6048-6896 
'Shirakawa, M.'  5 ?                   
'Sugase, K.'     6 0000-0001-8623-7743 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            J.Phys.Chem.B 
_citation.journal_id_ASTM           JPCBFK 
_citation.journal_id_CSD            1278 
_citation.journal_id_ISSN           1089-5647 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            125 
_citation.language                  ? 
_citation.page_first                2521 
_citation.page_last                 2532 
_citation.title                     
'Transient Diffusive Interactions with a Protein Crowder Affect Aggregation Processes of Superoxide Dismutase 1 beta-Barrel.' 
_citation.year                      2021 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acs.jpcb.0c11162 
_citation.pdbx_database_id_PubMed   33657322 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Iwakawa, N.'    1 0000-0003-2914-9127 
primary 'Morimoto, D.'   2 0000-0002-7672-2136 
primary 'Walinda, E.'    3 0000-0003-1882-6401 
primary 'Leeb, S.'       4 ?                   
primary 'Shirakawa, M.'  5 ?                   
primary 'Danielsson, J.' 6 0000-0002-6048-6896 
primary 'Sugase, K.'     7 0000-0001-8623-7743 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Monomeric Human Cu,Zn Superoxide dismutase' 
_entity.formula_weight             11038.354 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    1.15.1.1 
_entity.pdbx_mutation              H46W 
_entity.pdbx_fragment              ? 
_entity.details                    'loops IV and VII deleted, apo form' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;ATKAVAVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFWVHGAGGDLGNVTADKDGVADVSIEDSVISLSGDH
SIIGRTLVVHEKAGAGAGSRLASGVIGIAQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;ATKAVAVLKGDGPVQGIINFEQKESNGPVKVWGSIKGLTEGLHGFWVHGAGGDLGNVTADKDGVADVSIEDSVISLSGDH
SIIGRTLVVHEKAGAGAGSRLASGVIGIAQ
;
_entity_poly.pdbx_strand_id                 A 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   THR n 
1 3   LYS n 
1 4   ALA n 
1 5   VAL n 
1 6   ALA n 
1 7   VAL n 
1 8   LEU n 
1 9   LYS n 
1 10  GLY n 
1 11  ASP n 
1 12  GLY n 
1 13  PRO n 
1 14  VAL n 
1 15  GLN n 
1 16  GLY n 
1 17  ILE n 
1 18  ILE n 
1 19  ASN n 
1 20  PHE n 
1 21  GLU n 
1 22  GLN n 
1 23  LYS n 
1 24  GLU n 
1 25  SER n 
1 26  ASN n 
1 27  GLY n 
1 28  PRO n 
1 29  VAL n 
1 30  LYS n 
1 31  VAL n 
1 32  TRP n 
1 33  GLY n 
1 34  SER n 
1 35  ILE n 
1 36  LYS n 
1 37  GLY n 
1 38  LEU n 
1 39  THR n 
1 40  GLU n 
1 41  GLY n 
1 42  LEU n 
1 43  HIS n 
1 44  GLY n 
1 45  PHE n 
1 46  TRP n 
1 47  VAL n 
1 48  HIS n 
1 49  GLY n 
1 50  ALA n 
1 51  GLY n 
1 52  GLY n 
1 53  ASP n 
1 54  LEU n 
1 55  GLY n 
1 56  ASN n 
1 57  VAL n 
1 58  THR n 
1 59  ALA n 
1 60  ASP n 
1 61  LYS n 
1 62  ASP n 
1 63  GLY n 
1 64  VAL n 
1 65  ALA n 
1 66  ASP n 
1 67  VAL n 
1 68  SER n 
1 69  ILE n 
1 70  GLU n 
1 71  ASP n 
1 72  SER n 
1 73  VAL n 
1 74  ILE n 
1 75  SER n 
1 76  LEU n 
1 77  SER n 
1 78  GLY n 
1 79  ASP n 
1 80  HIS n 
1 81  SER n 
1 82  ILE n 
1 83  ILE n 
1 84  GLY n 
1 85  ARG n 
1 86  THR n 
1 87  LEU n 
1 88  VAL n 
1 89  VAL n 
1 90  HIS n 
1 91  GLU n 
1 92  LYS n 
1 93  ALA n 
1 94  GLY n 
1 95  ALA n 
1 96  GLY n 
1 97  ALA n 
1 98  GLY n 
1 99  SER n 
1 100 ARG n 
1 101 LEU n 
1 102 ALA n 
1 103 SER n 
1 104 GLY n 
1 105 VAL n 
1 106 ILE n 
1 107 GLY n 
1 108 ILE n 
1 109 ALA n 
1 110 GLN 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                   110 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 SOD1 
_entity_src_gen.gene_src_species                   ? 
_entity_src_gen.gene_src_strain                    ? 
_entity_src_gen.gene_src_tissue                    ? 
_entity_src_gen.gene_src_tissue_fraction           ? 
_entity_src_gen.gene_src_details                   ? 
_entity_src_gen.pdbx_gene_src_fragment             ? 
_entity_src_gen.pdbx_gene_src_scientific_name      'Homo sapiens' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     9606 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli' 
_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               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    7CJV 
_struct_ref.pdbx_db_accession          7CJV 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              7CJV 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 1 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 110 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             7CJV 
_struct_ref_seq.db_align_beg                  1 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  110 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       1 
_struct_ref_seq.pdbx_auth_seq_align_end       110 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_nmr_exptl.experiment_id 
_pdbx_nmr_exptl.conditions_id 
_pdbx_nmr_exptl.solution_id 
_pdbx_nmr_exptl.type 
_pdbx_nmr_exptl.spectrometer_id 
_pdbx_nmr_exptl.sample_state 
1  1 1 '3D 1H-15N NOESY'           1 isotropic 
2  1 1 '3D 1H-13C NOESY aliphatic' 1 isotropic 
3  1 1 '3D 1H-13C NOESY aromatic'  1 isotropic 
4  1 1 '2D 1H-15N HSQC'            1 isotropic 
5  1 1 '2D 1H-13C HSQC aliphatic'  1 isotropic 
10 1 1 '2D 1H-13C HSQC aromatic'   1 isotropic 
9  1 1 '3D HNCO'                   1 isotropic 
8  1 1 '3D HN(CA)CO'               1 isotropic 
7  1 1 '3D HNCA'                   1 isotropic 
17 1 1 '3D HN(CO)CA'               1 isotropic 
16 1 1 '3D CBCA(CO)NH'             1 isotropic 
15 1 1 '3D HNCACB'                 1 isotropic 
14 1 1 '3D CC(CO)NH'               1 isotropic 
13 1 1 '3D HCCH-COSY'              1 isotropic 
12 1 1 '3D HCCH-TOCSY'             1 isotropic 
11 1 1 '3D H(CCO)NH'               1 isotropic 
23 1 1 '2D (HB)CB(CGCD)HD'         1 isotropic 
22 1 1 '2D (HB)CB(CGCDCE)HE'       1 isotropic 
# 
_pdbx_nmr_exptl_sample_conditions.conditions_id          1 
_pdbx_nmr_exptl_sample_conditions.temperature            298 
_pdbx_nmr_exptl_sample_conditions.pressure_units         atm 
_pdbx_nmr_exptl_sample_conditions.pressure               1 
_pdbx_nmr_exptl_sample_conditions.pH                     6.3 
_pdbx_nmr_exptl_sample_conditions.ionic_strength         0 
_pdbx_nmr_exptl_sample_conditions.details                ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err     ? 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units   mM 
_pdbx_nmr_exptl_sample_conditions.label                  conditions_1 
_pdbx_nmr_exptl_sample_conditions.pH_err                 ? 
_pdbx_nmr_exptl_sample_conditions.pH_units               pH 
_pdbx_nmr_exptl_sample_conditions.pressure_err           ? 
_pdbx_nmr_exptl_sample_conditions.temperature_err        ? 
_pdbx_nmr_exptl_sample_conditions.temperature_units      K 
# 
_pdbx_nmr_sample_details.solution_id      1 
_pdbx_nmr_sample_details.contents         
;1 mM [U-13C; U-15N] Monomeric Human Cu,Zn Superoxide dismutase, loops IV and VII deleted, apo form, with an additional mutation H46W, 10 mM Bis-Tris, 95% H2O/5% D2O
;
_pdbx_nmr_sample_details.solvent_system   '95% H2O/5% D2O' 
_pdbx_nmr_sample_details.label            13C/15N_sample 
_pdbx_nmr_sample_details.type             solution 
_pdbx_nmr_sample_details.details          ? 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             AVANCE 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    600 
_pdbx_nmr_spectrometer.details           ? 
# 
_pdbx_nmr_refine.entry_id           7CJV 
_pdbx_nmr_refine.method             'simulated annealing' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   1 
# 
_pdbx_nmr_ensemble.entry_id                                      7CJV 
_pdbx_nmr_ensemble.conformers_calculated_total_number            20 
_pdbx_nmr_ensemble.conformers_submitted_total_number             20 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'all calculated structures submitted' 
_pdbx_nmr_ensemble.representative_conformer                      ? 
_pdbx_nmr_ensemble.average_constraints_per_residue               ? 
_pdbx_nmr_ensemble.average_constraint_violations_per_residue     ? 
_pdbx_nmr_ensemble.maximum_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.average_distance_constraint_violation         ? 
_pdbx_nmr_ensemble.maximum_upper_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.maximum_lower_distance_constraint_violation   ? 
_pdbx_nmr_ensemble.distance_constraint_violation_method          ? 
_pdbx_nmr_ensemble.maximum_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.average_torsion_angle_constraint_violation    ? 
_pdbx_nmr_ensemble.torsion_angle_constraint_violation_method     ? 
# 
_pdbx_nmr_representative.entry_id             7CJV 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'target function' 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
1 'structure calculation' CYANA             3.98.5 'Guntert, Mumenthaler and Wuthrich'                 
5 processing              NMRPipe           9.6    'Delaglio, Grzesiek, Vuister, Zhu, Pfeifer and Bax' 
2 'structure calculation' TALOS             ?      'Cornilescu, Delaglio and Bax'                      
3 'data analysis'         'CcpNmr Analysis' 2.4.2  CCPN                                                
4 refinement              MOLMOL            2K.2   'Koradi, Billeter and Wuthrich'                     
# 
_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                   7CJV 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     7CJV 
_struct.title                        
'Solution structure of monomeric superoxide dismutase 1 with an additional mutation H46W in a dilute environment' 
_struct.pdbx_descriptor              'Monomeric Human Cu,Zn Superoxide dismutase (E.C.1.15.1.1)' 
_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        7CJV 
_struct_keywords.text            'Dismutase, Monomer, Amyloid, OXIDOREDUCTASE' 
_struct_keywords.pdbx_keywords   OXIDOREDUCTASE 
# 
_struct_asym.id                            A 
_struct_asym.pdbx_blank_PDB_chainid_flag   N 
_struct_asym.pdbx_modified                 N 
_struct_asym.entity_id                     1 
_struct_asym.details                       ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A 65  ? GLU A 70  ? ALA A 65  GLU A 70  
AA1 2 LYS A 30  ? LYS A 36  ? LYS A 30  LYS A 36  
AA1 3 GLN A 15  ? GLN A 22  ? GLN A 15  GLN A 22  
AA1 4 THR A 2   ? LYS A 9   ? THR A 2   LYS A 9   
AA1 5 GLY A 107 ? ILE A 108 ? GLY A 107 ILE A 108 
AA2 1 LEU A 42  ? HIS A 43  ? LEU A 42  HIS A 43  
AA2 2 VAL A 57  ? THR A 58  ? VAL A 57  THR A 58  
AA3 1 PHE A 45  ? VAL A 47  ? PHE A 45  VAL A 47  
AA3 2 THR A 86  ? VAL A 89  ? THR A 86  VAL A 89  
AA3 3 SER A 103 ? VAL A 105 ? SER A 103 VAL A 105 
# 
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 ILE A 69 ? O ILE A 69 N VAL A 31  ? N VAL A 31  
AA1 2 3 O LYS A 36 ? O LYS A 36 N GLN A 15  ? N GLN A 15  
AA1 3 4 O GLY A 16 ? O GLY A 16 N LEU A 8   ? N LEU A 8   
AA1 4 5 N VAL A 5  ? N VAL A 5  O GLY A 107 ? O GLY A 107 
AA2 1 2 O HIS A 43 ? O HIS A 43 N VAL A 57  ? N VAL A 57  
AA3 1 2 N TRP A 46 ? N TRP A 46 O VAL A 88  ? O VAL A 88  
AA3 2 3 N LEU A 87 ? N LEU A 87 O GLY A 104 ? O GLY A 104 
# 
_atom_sites.entry_id                    7CJV 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
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 
ATOM 1     N N    . ALA A 1 1   ? -14.163 0.779   13.512  1.00 0.00  ? 1   ALA A N    1  
ATOM 2     C CA   . ALA A 1 1   ? -13.399 0.778   12.271  1.00 71.14 ? 1   ALA A CA   1  
ATOM 3     C C    . ALA A 1 1   ? -12.012 0.180   12.480  1.00 31.30 ? 1   ALA A C    1  
ATOM 4     O O    . ALA A 1 1   ? -11.580 -0.032  13.614  1.00 41.14 ? 1   ALA A O    1  
ATOM 5     C CB   . ALA A 1 1   ? -13.289 2.191   11.718  1.00 45.13 ? 1   ALA A CB   1  
ATOM 6     H H1   . ALA A 1 1   ? -13.685 0.778   14.367  1.00 11.33 ? 1   ALA A H1   1  
ATOM 7     H HA   . ALA A 1 1   ? -13.934 0.177   11.550  1.00 74.42 ? 1   ALA A HA   1  
ATOM 8     H HB1  . ALA A 1 1   ? -13.885 2.275   10.821  1.00 21.42 ? 1   ALA A HB1  1  
ATOM 9     H HB2  . ALA A 1 1   ? -13.646 2.895   12.455  1.00 62.03 ? 1   ALA A HB2  1  
ATOM 10    H HB3  . ALA A 1 1   ? -12.256 2.407   11.485  1.00 72.33 ? 1   ALA A HB3  1  
ATOM 11    N N    . THR A 1 2   ? -11.318 -0.092  11.379  1.00 25.35 ? 2   THR A N    1  
ATOM 12    C CA   . THR A 1 2   ? -9.980  -0.668  11.443  1.00 72.05 ? 2   THR A CA   1  
ATOM 13    C C    . THR A 1 2   ? -9.006  0.106   10.561  1.00 33.15 ? 2   THR A C    1  
ATOM 14    O O    . THR A 1 2   ? -9.292  0.382   9.396   1.00 65.41 ? 2   THR A O    1  
ATOM 15    C CB   . THR A 1 2   ? -9.984  -2.146  11.009  1.00 62.02 ? 2   THR A CB   1  
ATOM 16    O OG1  . THR A 1 2   ? -10.696 -2.936  11.968  1.00 62.24 ? 2   THR A OG1  1  
ATOM 17    C CG2  . THR A 1 2   ? -8.563  -2.671  10.866  1.00 74.54 ? 2   THR A CG2  1  
ATOM 18    H H    . THR A 1 2   ? -11.716 0.099   10.505  1.00 61.22 ? 2   THR A H    1  
ATOM 19    H HA   . THR A 1 2   ? -9.643  -0.616  12.468  1.00 63.15 ? 2   THR A HA   1  
ATOM 20    H HB   . THR A 1 2   ? -10.479 -2.223  10.051  1.00 23.22 ? 2   THR A HB   1  
ATOM 21    H HG1  . THR A 1 2   ? -11.552 -3.182  11.608  1.00 44.23 ? 2   THR A HG1  1  
ATOM 22    H HG21 . THR A 1 2   ? -8.588  -3.743  10.733  1.00 44.05 ? 2   THR A HG21 1  
ATOM 23    H HG22 . THR A 1 2   ? -8.095  -2.213  10.008  1.00 44.44 ? 2   THR A HG22 1  
ATOM 24    H HG23 . THR A 1 2   ? -8.000  -2.432  11.755  1.00 45.20 ? 2   THR A HG23 1  
ATOM 25    N N    . LYS A 1 3   ? -7.854  0.454   11.125  1.00 54.01 ? 3   LYS A N    1  
ATOM 26    C CA   . LYS A 1 3   ? -6.836  1.195   10.390  1.00 21.03 ? 3   LYS A CA   1  
ATOM 27    C C    . LYS A 1 3   ? -5.545  0.388   10.286  1.00 14.52 ? 3   LYS A C    1  
ATOM 28    O O    . LYS A 1 3   ? -5.157  -0.303  11.227  1.00 2.33  ? 3   LYS A O    1  
ATOM 29    C CB   . LYS A 1 3   ? -6.558  2.535   11.074  1.00 12.55 ? 3   LYS A CB   1  
ATOM 30    C CG   . LYS A 1 3   ? -7.561  3.619   10.718  1.00 44.51 ? 3   LYS A CG   1  
ATOM 31    C CD   . LYS A 1 3   ? -7.309  4.893   11.508  1.00 75.12 ? 3   LYS A CD   1  
ATOM 32    C CE   . LYS A 1 3   ? -5.908  5.433   11.264  1.00 35.33 ? 3   LYS A CE   1  
ATOM 33    N NZ   . LYS A 1 3   ? -5.903  6.914   11.113  1.00 54.11 ? 3   LYS A NZ   1  
ATOM 34    H H    . LYS A 1 3   ? -7.685  0.205   12.058  1.00 3.42  ? 3   LYS A H    1  
ATOM 35    H HA   . LYS A 1 3   ? -7.212  1.379   9.396   1.00 54.34 ? 3   LYS A HA   1  
ATOM 36    H HB2  . LYS A 1 3   ? -6.581  2.391   12.145  1.00 43.34 ? 3   LYS A HB2  1  
ATOM 37    H HB3  . LYS A 1 3   ? -5.574  2.876   10.786  1.00 20.13 ? 3   LYS A HB3  1  
ATOM 38    H HG2  . LYS A 1 3   ? -7.479  3.840   9.664   1.00 2.50  ? 3   LYS A HG2  1  
ATOM 39    H HG3  . LYS A 1 3   ? -8.557  3.262   10.936  1.00 21.43 ? 3   LYS A HG3  1  
ATOM 40    H HD2  . LYS A 1 3   ? -8.028  5.641   11.207  1.00 32.32 ? 3   LYS A HD2  1  
ATOM 41    H HD3  . LYS A 1 3   ? -7.426  4.682   12.561  1.00 35.44 ? 3   LYS A HD3  1  
ATOM 42    H HE2  . LYS A 1 3   ? -5.282  5.163   12.101  1.00 74.11 ? 3   LYS A HE2  1  
ATOM 43    H HE3  . LYS A 1 3   ? -5.517  4.986   10.363  1.00 64.34 ? 3   LYS A HE3  1  
ATOM 44    H HZ1  . LYS A 1 3   ? -5.721  7.367   12.032  1.00 61.35 ? 3   LYS A HZ1  1  
ATOM 45    H HZ2  . LYS A 1 3   ? -5.161  7.202   10.443  1.00 15.42 ? 3   LYS A HZ2  1  
ATOM 46    H HZ3  . LYS A 1 3   ? -6.824  7.240   10.755  1.00 71.11 ? 3   LYS A HZ3  1  
ATOM 47    N N    . ALA A 1 4   ? -4.885  0.483   9.137   1.00 70.03 ? 4   ALA A N    1  
ATOM 48    C CA   . ALA A 1 4   ? -3.637  -0.235  8.912   1.00 64.03 ? 4   ALA A CA   1  
ATOM 49    C C    . ALA A 1 4   ? -2.588  0.672   8.277   1.00 53.24 ? 4   ALA A C    1  
ATOM 50    O O    . ALA A 1 4   ? -2.909  1.519   7.442   1.00 62.41 ? 4   ALA A O    1  
ATOM 51    C CB   . ALA A 1 4   ? -3.880  -1.456  8.037   1.00 33.02 ? 4   ALA A CB   1  
ATOM 52    H H    . ALA A 1 4   ? -5.245  1.050   8.424   1.00 54.22 ? 4   ALA A H    1  
ATOM 53    H HA   . ALA A 1 4   ? -3.270  -0.576  9.869   1.00 34.04 ? 4   ALA A HA   1  
ATOM 54    H HB1  . ALA A 1 4   ? -4.911  -1.468  7.715   1.00 31.21 ? 4   ALA A HB1  1  
ATOM 55    H HB2  . ALA A 1 4   ? -3.234  -1.415  7.173   1.00 3.12  ? 4   ALA A HB2  1  
ATOM 56    H HB3  . ALA A 1 4   ? -3.669  -2.352  8.603   1.00 52.35 ? 4   ALA A HB3  1  
ATOM 57    N N    . VAL A 1 5   ? -1.334  0.491   8.678   1.00 71.23 ? 5   VAL A N    1  
ATOM 58    C CA   . VAL A 1 5   ? -0.238  1.293   8.147   1.00 32.12 ? 5   VAL A CA   1  
ATOM 59    C C    . VAL A 1 5   ? 0.988   0.431   7.866   1.00 14.21 ? 5   VAL A C    1  
ATOM 60    O O    . VAL A 1 5   ? 1.288   -0.501  8.611   1.00 12.14 ? 5   VAL A O    1  
ATOM 61    C CB   . VAL A 1 5   ? 0.153   2.421   9.120   1.00 43.43 ? 5   VAL A CB   1  
ATOM 62    C CG1  . VAL A 1 5   ? -1.026  3.351   9.362   1.00 71.13 ? 5   VAL A CG1  1  
ATOM 63    C CG2  . VAL A 1 5   ? 0.663   1.842   10.430  1.00 24.43 ? 5   VAL A CG2  1  
ATOM 64    H H    . VAL A 1 5   ? -1.141  -0.200  9.346   1.00 51.32 ? 5   VAL A H    1  
ATOM 65    H HA   . VAL A 1 5   ? -0.570  1.742   7.223   1.00 53.25 ? 5   VAL A HA   1  
ATOM 66    H HB   . VAL A 1 5   ? 0.950   2.996   8.670   1.00 12.14 ? 5   VAL A HB   1  
ATOM 67    H HG11 . VAL A 1 5   ? -0.848  3.933   10.254  1.00 53.44 ? 5   VAL A HG11 1  
ATOM 68    H HG12 . VAL A 1 5   ? -1.142  4.013   8.516   1.00 1.14  ? 5   VAL A HG12 1  
ATOM 69    H HG13 . VAL A 1 5   ? -1.926  2.766   9.487   1.00 44.31 ? 5   VAL A HG13 1  
ATOM 70    H HG21 . VAL A 1 5   ? 0.643   2.605   11.194  1.00 13.00 ? 5   VAL A HG21 1  
ATOM 71    H HG22 . VAL A 1 5   ? 0.033   1.017   10.729  1.00 62.13 ? 5   VAL A HG22 1  
ATOM 72    H HG23 . VAL A 1 5   ? 1.677   1.491   10.299  1.00 55.31 ? 5   VAL A HG23 1  
ATOM 73    N N    . ALA A 1 6   ? 1.693   0.750   6.786   1.00 70.23 ? 6   ALA A N    1  
ATOM 74    C CA   . ALA A 1 6   ? 2.888   0.006   6.407   1.00 2.51  ? 6   ALA A CA   1  
ATOM 75    C C    . ALA A 1 6   ? 3.972   0.941   5.880   1.00 31.10 ? 6   ALA A C    1  
ATOM 76    O O    . ALA A 1 6   ? 3.750   1.693   4.931   1.00 73.43 ? 6   ALA A O    1  
ATOM 77    C CB   . ALA A 1 6   ? 2.546   -1.048  5.366   1.00 72.55 ? 6   ALA A CB   1  
ATOM 78    H H    . ALA A 1 6   ? 1.403   1.504   6.231   1.00 22.40 ? 6   ALA A H    1  
ATOM 79    H HA   . ALA A 1 6   ? 3.260   -0.499  7.287   1.00 34.01 ? 6   ALA A HA   1  
ATOM 80    H HB1  . ALA A 1 6   ? 2.042   -0.581  4.532   1.00 33.54 ? 6   ALA A HB1  1  
ATOM 81    H HB2  . ALA A 1 6   ? 3.453   -1.520  5.019   1.00 45.13 ? 6   ALA A HB2  1  
ATOM 82    H HB3  . ALA A 1 6   ? 1.899   -1.793  5.806   1.00 2.12  ? 6   ALA A HB3  1  
ATOM 83    N N    . VAL A 1 7   ? 5.145   0.889   6.502   1.00 3.54  ? 7   VAL A N    1  
ATOM 84    C CA   . VAL A 1 7   ? 6.264   1.731   6.096   1.00 41.35 ? 7   VAL A CA   1  
ATOM 85    C C    . VAL A 1 7   ? 7.167   1.004   5.106   1.00 44.21 ? 7   VAL A C    1  
ATOM 86    O O    . VAL A 1 7   ? 7.702   -0.064  5.405   1.00 30.34 ? 7   VAL A O    1  
ATOM 87    C CB   . VAL A 1 7   ? 7.103   2.175   7.309   1.00 53.32 ? 7   VAL A CB   1  
ATOM 88    C CG1  . VAL A 1 7   ? 7.567   0.967   8.108   1.00 11.31 ? 7   VAL A CG1  1  
ATOM 89    C CG2  . VAL A 1 7   ? 8.289   3.014   6.858   1.00 52.33 ? 7   VAL A CG2  1  
ATOM 90    H H    . VAL A 1 7   ? 5.262   0.270   7.253   1.00 74.03 ? 7   VAL A H    1  
ATOM 91    H HA   . VAL A 1 7   ? 5.862   2.614   5.620   1.00 40.11 ? 7   VAL A HA   1  
ATOM 92    H HB   . VAL A 1 7   ? 6.480   2.784   7.948   1.00 41.33 ? 7   VAL A HB   1  
ATOM 93    H HG11 . VAL A 1 7   ? 8.646   0.929   8.108   1.00 21.13 ? 7   VAL A HG11 1  
ATOM 94    H HG12 . VAL A 1 7   ? 7.209   1.049   9.124   1.00 63.10 ? 7   VAL A HG12 1  
ATOM 95    H HG13 . VAL A 1 7   ? 7.175   0.066   7.660   1.00 53.54 ? 7   VAL A HG13 1  
ATOM 96    H HG21 . VAL A 1 7   ? 8.092   3.417   5.875   1.00 11.22 ? 7   VAL A HG21 1  
ATOM 97    H HG22 . VAL A 1 7   ? 8.442   3.825   7.555   1.00 65.41 ? 7   VAL A HG22 1  
ATOM 98    H HG23 . VAL A 1 7   ? 9.174   2.397   6.823   1.00 61.33 ? 7   VAL A HG23 1  
ATOM 99    N N    . LEU A 1 8   ? 7.335   1.590   3.925   1.00 15.04 ? 8   LEU A N    1  
ATOM 100   C CA   . LEU A 1 8   ? 8.175   0.998   2.890   1.00 54.53 ? 8   LEU A CA   1  
ATOM 101   C C    . LEU A 1 8   ? 9.409   1.857   2.634   1.00 61.03 ? 8   LEU A C    1  
ATOM 102   O O    . LEU A 1 8   ? 9.365   3.081   2.760   1.00 30.14 ? 8   LEU A O    1  
ATOM 103   C CB   . LEU A 1 8   ? 7.379   0.830   1.594   1.00 12.23 ? 8   LEU A CB   1  
ATOM 104   C CG   . LEU A 1 8   ? 5.999   0.187   1.733   1.00 33.42 ? 8   LEU A CG   1  
ATOM 105   C CD1  . LEU A 1 8   ? 5.077   0.653   0.617   1.00 44.13 ? 8   LEU A CD1  1  
ATOM 106   C CD2  . LEU A 1 8   ? 6.115   -1.331  1.732   1.00 2.30  ? 8   LEU A CD2  1  
ATOM 107   H H    . LEU A 1 8   ? 6.883   2.440   3.745   1.00 50.41 ? 8   LEU A H    1  
ATOM 108   H HA   . LEU A 1 8   ? 8.492   0.026   3.236   1.00 5.43  ? 8   LEU A HA   1  
ATOM 109   H HB2  . LEU A 1 8   ? 7.245   1.809   1.159   1.00 32.52 ? 8   LEU A HB2  1  
ATOM 110   H HB3  . LEU A 1 8   ? 7.965   0.217   0.924   1.00 10.23 ? 8   LEU A HB3  1  
ATOM 111   H HG   . LEU A 1 8   ? 5.561   0.489   2.675   1.00 73.44 ? 8   LEU A HG   1  
ATOM 112   H HD11 . LEU A 1 8   ? 4.615   -0.204  0.150   1.00 14.12 ? 8   LEU A HD11 1  
ATOM 113   H HD12 . LEU A 1 8   ? 4.313   1.297   1.026   1.00 31.22 ? 8   LEU A HD12 1  
ATOM 114   H HD13 . LEU A 1 8   ? 5.650   1.198   -0.119  1.00 25.30 ? 8   LEU A HD13 1  
ATOM 115   H HD21 . LEU A 1 8   ? 7.043   -1.621  2.202   1.00 44.22 ? 8   LEU A HD21 1  
ATOM 116   H HD22 . LEU A 1 8   ? 5.287   -1.756  2.279   1.00 53.30 ? 8   LEU A HD22 1  
ATOM 117   H HD23 . LEU A 1 8   ? 6.098   -1.692  0.715   1.00 62.35 ? 8   LEU A HD23 1  
ATOM 118   N N    . LYS A 1 9   ? 10.510  1.208   2.271   1.00 70.44 ? 9   LYS A N    1  
ATOM 119   C CA   . LYS A 1 9   ? 11.757  1.910   1.993   1.00 51.44 ? 9   LYS A CA   1  
ATOM 120   C C    . LYS A 1 9   ? 12.665  1.074   1.097   1.00 20.21 ? 9   LYS A C    1  
ATOM 121   O O    . LYS A 1 9   ? 12.915  -0.099  1.372   1.00 0.14  ? 9   LYS A O    1  
ATOM 122   C CB   . LYS A 1 9   ? 12.480  2.246   3.299   1.00 33.52 ? 9   LYS A CB   1  
ATOM 123   C CG   . LYS A 1 9   ? 12.538  1.085   4.277   1.00 32.21 ? 9   LYS A CG   1  
ATOM 124   C CD   . LYS A 1 9   ? 13.513  1.358   5.410   1.00 14.41 ? 9   LYS A CD   1  
ATOM 125   C CE   . LYS A 1 9   ? 13.552  0.206   6.402   1.00 21.00 ? 9   LYS A CE   1  
ATOM 126   N NZ   . LYS A 1 9   ? 14.523  -0.846  5.992   1.00 72.13 ? 9   LYS A NZ   1  
ATOM 127   H H    . LYS A 1 9   ? 10.483  0.231   2.187   1.00 72.14 ? 9   LYS A H    1  
ATOM 128   H HA   . LYS A 1 9   ? 11.513  2.829   1.480   1.00 20.32 ? 9   LYS A HA   1  
ATOM 129   H HB2  . LYS A 1 9   ? 13.491  2.547   3.070   1.00 41.00 ? 9   LYS A HB2  1  
ATOM 130   H HB3  . LYS A 1 9   ? 11.968  3.068   3.779   1.00 61.41 ? 9   LYS A HB3  1  
ATOM 131   H HG2  . LYS A 1 9   ? 11.554  0.927   4.694   1.00 60.15 ? 9   LYS A HG2  1  
ATOM 132   H HG3  . LYS A 1 9   ? 12.854  0.196   3.749   1.00 50.42 ? 9   LYS A HG3  1  
ATOM 133   H HD2  . LYS A 1 9   ? 14.501  1.497   4.998   1.00 50.23 ? 9   LYS A HD2  1  
ATOM 134   H HD3  . LYS A 1 9   ? 13.207  2.257   5.927   1.00 31.03 ? 9   LYS A HD3  1  
ATOM 135   H HE2  . LYS A 1 9   ? 13.838  0.590   7.369   1.00 2.20  ? 9   LYS A HE2  1  
ATOM 136   H HE3  . LYS A 1 9   ? 12.566  -0.231  6.466   1.00 43.34 ? 9   LYS A HE3  1  
ATOM 137   H HZ1  . LYS A 1 9   ? 15.479  -0.597  6.318   1.00 34.31 ? 9   LYS A HZ1  1  
ATOM 138   H HZ2  . LYS A 1 9   ? 14.254  -1.762  6.406   1.00 1.50  ? 9   LYS A HZ2  1  
ATOM 139   H HZ3  . LYS A 1 9   ? 14.535  -0.937  4.956   1.00 53.25 ? 9   LYS A HZ3  1  
ATOM 140   N N    . GLY A 1 10  ? 13.157  1.686   0.024   1.00 24.40 ? 10  GLY A N    1  
ATOM 141   C CA   . GLY A 1 10  ? 14.033  0.982   -0.894  1.00 45.04 ? 10  GLY A CA   1  
ATOM 142   C C    . GLY A 1 10  ? 15.456  0.887   -0.380  1.00 62.33 ? 10  GLY A C    1  
ATOM 143   O O    . GLY A 1 10  ? 15.786  -0.015  0.390   1.00 31.04 ? 10  GLY A O    1  
ATOM 144   H H    . GLY A 1 10  ? 12.924  2.622   -0.145  1.00 53.33 ? 10  GLY A H    1  
ATOM 145   H HA2  . GLY A 1 10  ? 13.650  -0.015  -1.048  1.00 74.41 ? 10  GLY A HA2  1  
ATOM 146   H HA3  . GLY A 1 10  ? 14.039  1.504   -1.840  1.00 1.42  ? 10  GLY A HA3  1  
ATOM 147   N N    . ASP A 1 11  ? 16.302  1.818   -0.808  1.00 72.43 ? 11  ASP A N    1  
ATOM 148   C CA   . ASP A 1 11  ? 17.698  1.835   -0.387  1.00 33.52 ? 11  ASP A CA   1  
ATOM 149   C C    . ASP A 1 11  ? 18.032  3.137   0.333   1.00 1.13  ? 11  ASP A C    1  
ATOM 150   O O    . ASP A 1 11  ? 18.754  3.140   1.329   1.00 21.15 ? 11  ASP A O    1  
ATOM 151   C CB   . ASP A 1 11  ? 18.619  1.654   -1.594  1.00 24.51 ? 11  ASP A CB   1  
ATOM 152   C CG   . ASP A 1 11  ? 20.044  1.328   -1.191  1.00 21.42 ? 11  ASP A CG   1  
ATOM 153   O OD1  . ASP A 1 11  ? 20.535  0.244   -1.570  1.00 63.24 ? 11  ASP A OD1  1  
ATOM 154   O OD2  . ASP A 1 11  ? 20.668  2.157   -0.496  1.00 61.34 ? 11  ASP A OD2  1  
ATOM 155   H H    . ASP A 1 11  ? 15.979  2.511   -1.422  1.00 61.40 ? 11  ASP A H    1  
ATOM 156   H HA   . ASP A 1 11  ? 17.848  1.012   0.296   1.00 61.12 ? 11  ASP A HA   1  
ATOM 157   H HB2  . ASP A 1 11  ? 18.245  0.846   -2.207  1.00 1.33  ? 11  ASP A HB2  1  
ATOM 158   H HB3  . ASP A 1 11  ? 18.627  2.565   -2.172  1.00 43.54 ? 11  ASP A HB3  1  
ATOM 159   N N    . GLY A 1 12  ? 17.502  4.244   -0.179  1.00 63.21 ? 12  GLY A N    1  
ATOM 160   C CA   . GLY A 1 12  ? 17.757  5.538   0.427   1.00 70.40 ? 12  GLY A CA   1  
ATOM 161   C C    . GLY A 1 12  ? 16.663  6.543   0.128   1.00 11.31 ? 12  GLY A C    1  
ATOM 162   O O    . GLY A 1 12  ? 15.881  6.921   1.001   1.00 25.45 ? 12  GLY A O    1  
ATOM 163   H H    . GLY A 1 12  ? 16.934  4.181   -0.975  1.00 51.22 ? 12  GLY A H    1  
ATOM 164   H HA2  . GLY A 1 12  ? 17.835  5.413   1.497   1.00 74.13 ? 12  GLY A HA2  1  
ATOM 165   H HA3  . GLY A 1 12  ? 18.694  5.920   0.050   1.00 2.53  ? 12  GLY A HA3  1  
ATOM 166   N N    . PRO A 1 13  ? 16.598  6.996   -1.133  1.00 71.50 ? 13  PRO A N    1  
ATOM 167   C CA   . PRO A 1 13  ? 15.596  7.971   -1.574  1.00 30.34 ? 13  PRO A CA   1  
ATOM 168   C C    . PRO A 1 13  ? 14.190  7.382   -1.608  1.00 71.25 ? 13  PRO A C    1  
ATOM 169   O O    . PRO A 1 13  ? 13.213  8.062   -1.293  1.00 62.41 ? 13  PRO A O    1  
ATOM 170   C CB   . PRO A 1 13  ? 16.057  8.339   -2.986  1.00 54.01 ? 13  PRO A CB   1  
ATOM 171   C CG   . PRO A 1 13  ? 16.835  7.157   -3.451  1.00 71.10 ? 13  PRO A CG   1  
ATOM 172   C CD   . PRO A 1 13  ? 17.497  6.589   -2.226  1.00 40.21 ? 13  PRO A CD   1  
ATOM 173   H HA   . PRO A 1 13  ? 15.600  8.853   -0.950  1.00 61.03 ? 13  PRO A HA   1  
ATOM 174   H HB2  . PRO A 1 13  ? 15.195  8.517   -3.614  1.00 14.24 ? 13  PRO A HB2  1  
ATOM 175   H HB3  . PRO A 1 13  ? 16.671  9.226   -2.949  1.00 20.14 ? 13  PRO A HB3  1  
ATOM 176   H HG2  . PRO A 1 13  ? 16.170  6.429   -3.889  1.00 71.44 ? 13  PRO A HG2  1  
ATOM 177   H HG3  . PRO A 1 13  ? 17.580  7.467   -4.169  1.00 55.41 ? 13  PRO A HG3  1  
ATOM 178   H HD2  . PRO A 1 13  ? 17.559  5.513   -2.295  1.00 12.22 ? 13  PRO A HD2  1  
ATOM 179   H HD3  . PRO A 1 13  ? 18.480  7.018   -2.095  1.00 72.24 ? 13  PRO A HD3  1  
ATOM 180   N N    . VAL A 1 14  ? 14.094  6.113   -1.993  1.00 51.14 ? 14  VAL A N    1  
ATOM 181   C CA   . VAL A 1 14  ? 12.807  5.432   -2.068  1.00 31.01 ? 14  VAL A CA   1  
ATOM 182   C C    . VAL A 1 14  ? 12.211  5.229   -0.679  1.00 43.32 ? 14  VAL A C    1  
ATOM 183   O O    . VAL A 1 14  ? 12.766  4.501   0.144   1.00 53.52 ? 14  VAL A O    1  
ATOM 184   C CB   . VAL A 1 14  ? 12.935  4.064   -2.764  1.00 43.11 ? 14  VAL A CB   1  
ATOM 185   C CG1  . VAL A 1 14  ? 11.566  3.426   -2.945  1.00 3.14  ? 14  VAL A CG1  1  
ATOM 186   C CG2  . VAL A 1 14  ? 13.644  4.212   -4.102  1.00 3.02  ? 14  VAL A CG2  1  
ATOM 187   H H    . VAL A 1 14  ? 14.908  5.623   -2.232  1.00 43.34 ? 14  VAL A H    1  
ATOM 188   H HA   . VAL A 1 14  ? 12.137  6.047   -2.650  1.00 54.33 ? 14  VAL A HA   1  
ATOM 189   H HB   . VAL A 1 14  ? 13.529  3.417   -2.135  1.00 42.13 ? 14  VAL A HB   1  
ATOM 190   H HG11 . VAL A 1 14  ? 10.800  4.179   -2.831  1.00 25.13 ? 14  VAL A HG11 1  
ATOM 191   H HG12 . VAL A 1 14  ? 11.499  2.991   -3.931  1.00 23.43 ? 14  VAL A HG12 1  
ATOM 192   H HG13 . VAL A 1 14  ? 11.427  2.656   -2.201  1.00 22.44 ? 14  VAL A HG13 1  
ATOM 193   H HG21 . VAL A 1 14  ? 13.213  3.526   -4.816  1.00 30.23 ? 14  VAL A HG21 1  
ATOM 194   H HG22 . VAL A 1 14  ? 13.529  5.224   -4.460  1.00 52.14 ? 14  VAL A HG22 1  
ATOM 195   H HG23 . VAL A 1 14  ? 14.694  3.991   -3.979  1.00 43.12 ? 14  VAL A HG23 1  
ATOM 196   N N    . GLN A 1 15  ? 11.079  5.878   -0.427  1.00 31.44 ? 15  GLN A N    1  
ATOM 197   C CA   . GLN A 1 15  ? 10.408  5.768   0.863   1.00 0.33  ? 15  GLN A CA   1  
ATOM 198   C C    . GLN A 1 15  ? 8.933   6.138   0.743   1.00 3.20  ? 15  GLN A C    1  
ATOM 199   O O    . GLN A 1 15  ? 8.565   7.016   -0.036  1.00 12.11 ? 15  GLN A O    1  
ATOM 200   C CB   . GLN A 1 15  ? 11.090  6.670   1.894   1.00 34.54 ? 15  GLN A CB   1  
ATOM 201   C CG   . GLN A 1 15  ? 11.186  8.124   1.462   1.00 24.31 ? 15  GLN A CG   1  
ATOM 202   C CD   . GLN A 1 15  ? 11.561  9.048   2.604   1.00 55.33 ? 15  GLN A CD   1  
ATOM 203   O OE1  . GLN A 1 15  ? 11.235  8.787   3.762   1.00 70.40 ? 15  GLN A OE1  1  
ATOM 204   N NE2  . GLN A 1 15  ? 12.249  10.138  2.282   1.00 34.43 ? 15  GLN A NE2  1  
ATOM 205   H H    . GLN A 1 15  ? 10.686  6.443   -1.123  1.00 70.34 ? 15  GLN A H    1  
ATOM 206   H HA   . GLN A 1 15  ? 10.483  4.742   1.190   1.00 4.30  ? 15  GLN A HA   1  
ATOM 207   H HB2  . GLN A 1 15  ? 10.531  6.627   2.817   1.00 30.14 ? 15  GLN A HB2  1  
ATOM 208   H HB3  . GLN A 1 15  ? 12.090  6.302   2.071   1.00 73.01 ? 15  GLN A HB3  1  
ATOM 209   H HG2  . GLN A 1 15  ? 11.938  8.207   0.691   1.00 53.52 ? 15  GLN A HG2  1  
ATOM 210   H HG3  . GLN A 1 15  ? 10.230  8.432   1.066   1.00 1.34  ? 15  GLN A HG3  1  
ATOM 211   H HE21 . GLN A 1 15  ? 12.472  10.282  1.338   1.00 31.24 ? 15  GLN A HE21 1  
ATOM 212   H HE22 . GLN A 1 15  ? 12.503  10.753  3.000   1.00 31.01 ? 15  GLN A HE22 1  
ATOM 213   N N    . GLY A 1 16  ? 8.093   5.461   1.520   1.00 0.31  ? 16  GLY A N    1  
ATOM 214   C CA   . GLY A 1 16  ? 6.668   5.733   1.485   1.00 71.11 ? 16  GLY A CA   1  
ATOM 215   C C    . GLY A 1 16  ? 5.919   5.046   2.610   1.00 52.15 ? 16  GLY A C    1  
ATOM 216   O O    . GLY A 1 16  ? 6.476   4.200   3.309   1.00 2.04  ? 16  GLY A O    1  
ATOM 217   H H    . GLY A 1 16  ? 8.444   4.772   2.122   1.00 32.12 ? 16  GLY A H    1  
ATOM 218   H HA2  . GLY A 1 16  ? 6.514   6.799   1.562   1.00 74.24 ? 16  GLY A HA2  1  
ATOM 219   H HA3  . GLY A 1 16  ? 6.271   5.389   0.541   1.00 32.10 ? 16  GLY A HA3  1  
ATOM 220   N N    . ILE A 1 17  ? 4.653   5.411   2.785   1.00 44.21 ? 17  ILE A N    1  
ATOM 221   C CA   . ILE A 1 17  ? 3.828   4.824   3.833   1.00 12.51 ? 17  ILE A CA   1  
ATOM 222   C C    . ILE A 1 17  ? 2.383   4.667   3.371   1.00 11.25 ? 17  ILE A C    1  
ATOM 223   O O    . ILE A 1 17  ? 1.626   5.637   3.328   1.00 15.15 ? 17  ILE A O    1  
ATOM 224   C CB   . ILE A 1 17  ? 3.855   5.677   5.115   1.00 3.42  ? 17  ILE A CB   1  
ATOM 225   C CG1  . ILE A 1 17  ? 5.293   5.845   5.611   1.00 11.15 ? 17  ILE A CG1  1  
ATOM 226   C CG2  . ILE A 1 17  ? 2.988   5.043   6.192   1.00 30.11 ? 17  ILE A CG2  1  
ATOM 227   C CD1  . ILE A 1 17  ? 5.414   6.752   6.816   1.00 23.43 ? 17  ILE A CD1  1  
ATOM 228   H H    . ILE A 1 17  ? 4.266   6.091   2.195   1.00 33.41 ? 17  ILE A H    1  
ATOM 229   H HA   . ILE A 1 17  ? 4.229   3.848   4.065   1.00 14.24 ? 17  ILE A HA   1  
ATOM 230   H HB   . ILE A 1 17  ? 3.446   6.649   4.883   1.00 23.24 ? 17  ILE A HB   1  
ATOM 231   H HG12 . ILE A 1 17  ? 5.689   4.879   5.883   1.00 55.23 ? 17  ILE A HG12 1  
ATOM 232   H HG13 . ILE A 1 17  ? 5.893   6.265   4.817   1.00 0.32  ? 17  ILE A HG13 1  
ATOM 233   H HG21 . ILE A 1 17  ? 1.953   5.074   5.886   1.00 52.54 ? 17  ILE A HG21 1  
ATOM 234   H HG22 . ILE A 1 17  ? 3.289   4.016   6.338   1.00 1.12  ? 17  ILE A HG22 1  
ATOM 235   H HG23 . ILE A 1 17  ? 3.106   5.588   7.117   1.00 24.20 ? 17  ILE A HG23 1  
ATOM 236   H HD11 . ILE A 1 17  ? 6.416   7.151   6.867   1.00 42.34 ? 17  ILE A HD11 1  
ATOM 237   H HD12 . ILE A 1 17  ? 4.707   7.563   6.729   1.00 11.01 ? 17  ILE A HD12 1  
ATOM 238   H HD13 . ILE A 1 17  ? 5.206   6.188   7.714   1.00 62.44 ? 17  ILE A HD13 1  
ATOM 239   N N    . ILE A 1 18  ? 2.007   3.440   3.029   1.00 64.50 ? 18  ILE A N    1  
ATOM 240   C CA   . ILE A 1 18  ? 0.652   3.155   2.574   1.00 63.15 ? 18  ILE A CA   1  
ATOM 241   C C    . ILE A 1 18  ? -0.301  2.991   3.753   1.00 63.35 ? 18  ILE A C    1  
ATOM 242   O O    . ILE A 1 18  ? 0.025   2.332   4.740   1.00 55.45 ? 18  ILE A O    1  
ATOM 243   C CB   . ILE A 1 18  ? 0.605   1.882   1.708   1.00 20.55 ? 18  ILE A CB   1  
ATOM 244   C CG1  . ILE A 1 18  ? 1.526   2.028   0.495   1.00 11.34 ? 18  ILE A CG1  1  
ATOM 245   C CG2  . ILE A 1 18  ? -0.822  1.595   1.266   1.00 61.15 ? 18  ILE A CG2  1  
ATOM 246   C CD1  . ILE A 1 18  ? 1.138   3.166   -0.423  1.00 61.34 ? 18  ILE A CD1  1  
ATOM 247   H H    . ILE A 1 18  ? 2.657   2.708   3.085   1.00 74.04 ? 18  ILE A H    1  
ATOM 248   H HA   . ILE A 1 18  ? 0.322   3.988   1.970   1.00 12.34 ? 18  ILE A HA   1  
ATOM 249   H HB   . ILE A 1 18  ? 0.943   1.052   2.310   1.00 62.20 ? 18  ILE A HB   1  
ATOM 250   H HG12 . ILE A 1 18  ? 2.534   2.207   0.836   1.00 73.53 ? 18  ILE A HG12 1  
ATOM 251   H HG13 . ILE A 1 18  ? 1.501   1.113   -0.079  1.00 13.42 ? 18  ILE A HG13 1  
ATOM 252   H HG21 . ILE A 1 18  ? -1.339  1.055   2.045   1.00 71.33 ? 18  ILE A HG21 1  
ATOM 253   H HG22 . ILE A 1 18  ? -1.333  2.527   1.073   1.00 32.41 ? 18  ILE A HG22 1  
ATOM 254   H HG23 . ILE A 1 18  ? -0.806  1.000   0.364   1.00 15.03 ? 18  ILE A HG23 1  
ATOM 255   H HD11 . ILE A 1 18  ? 1.708   3.099   -1.338  1.00 52.45 ? 18  ILE A HD11 1  
ATOM 256   H HD12 . ILE A 1 18  ? 0.084   3.102   -0.650  1.00 42.02 ? 18  ILE A HD12 1  
ATOM 257   H HD13 . ILE A 1 18  ? 1.346   4.108   0.062   1.00 34.34 ? 18  ILE A HD13 1  
ATOM 258   N N    . ASN A 1 19  ? -1.480  3.593   3.641   1.00 34.11 ? 19  ASN A N    1  
ATOM 259   C CA   . ASN A 1 19  ? -2.482  3.512   4.698   1.00 54.53 ? 19  ASN A CA   1  
ATOM 260   C C    . ASN A 1 19  ? -3.701  2.721   4.232   1.00 12.44 ? 19  ASN A C    1  
ATOM 261   O O    . ASN A 1 19  ? -4.027  2.703   3.045   1.00 2.32  ? 19  ASN A O    1  
ATOM 262   C CB   . ASN A 1 19  ? -2.907  4.916   5.134   1.00 55.01 ? 19  ASN A CB   1  
ATOM 263   C CG   . ASN A 1 19  ? -1.728  5.774   5.551   1.00 34.30 ? 19  ASN A CG   1  
ATOM 264   O OD1  . ASN A 1 19  ? -1.114  5.540   6.592   1.00 11.10 ? 19  ASN A OD1  1  
ATOM 265   N ND2  . ASN A 1 19  ? -1.407  6.773   4.738   1.00 13.40 ? 19  ASN A ND2  1  
ATOM 266   H H    . ASN A 1 19  ? -1.682  4.104   2.829   1.00 21.34 ? 19  ASN A H    1  
ATOM 267   H HA   . ASN A 1 19  ? -2.037  3.003   5.539   1.00 42.22 ? 19  ASN A HA   1  
ATOM 268   H HB2  . ASN A 1 19  ? -3.410  5.405   4.312   1.00 34.12 ? 19  ASN A HB2  1  
ATOM 269   H HB3  . ASN A 1 19  ? -3.586  4.837   5.970   1.00 2.00  ? 19  ASN A HB3  1  
ATOM 270   H HD21 . ASN A 1 19  ? -1.941  6.900   3.926   1.00 74.00 ? 19  ASN A HD21 1  
ATOM 271   H HD22 . ASN A 1 19  ? -0.649  7.343   4.983   1.00 3.32  ? 19  ASN A HD22 1  
ATOM 272   N N    . PHE A 1 20  ? -4.372  2.069   5.176   1.00 22.11 ? 20  PHE A N    1  
ATOM 273   C CA   . PHE A 1 20  ? -5.555  1.276   4.864   1.00 63.44 ? 20  PHE A CA   1  
ATOM 274   C C    . PHE A 1 20  ? -6.713  1.639   5.788   1.00 20.33 ? 20  PHE A C    1  
ATOM 275   O O    . PHE A 1 20  ? -6.542  2.390   6.748   1.00 60.41 ? 20  PHE A O    1  
ATOM 276   C CB   . PHE A 1 20  ? -5.240  -0.217  4.984   1.00 52.04 ? 20  PHE A CB   1  
ATOM 277   C CG   . PHE A 1 20  ? -4.678  -0.814  3.725   1.00 30.23 ? 20  PHE A CG   1  
ATOM 278   C CD1  . PHE A 1 20  ? -3.409  -1.370  3.713   1.00 32.54 ? 20  PHE A CD1  1  
ATOM 279   C CD2  . PHE A 1 20  ? -5.418  -0.819  2.554   1.00 14.31 ? 20  PHE A CD2  1  
ATOM 280   C CE1  . PHE A 1 20  ? -2.889  -1.921  2.557   1.00 20.23 ? 20  PHE A CE1  1  
ATOM 281   C CE2  . PHE A 1 20  ? -4.904  -1.368  1.395   1.00 23.31 ? 20  PHE A CE2  1  
ATOM 282   C CZ   . PHE A 1 20  ? -3.637  -1.919  1.396   1.00 30.14 ? 20  PHE A CZ   1  
ATOM 283   H H    . PHE A 1 20  ? -4.063  2.122   6.105   1.00 30.22 ? 20  PHE A H    1  
ATOM 284   H HA   . PHE A 1 20  ? -5.840  1.494   3.846   1.00 1.01  ? 20  PHE A HA   1  
ATOM 285   H HB2  . PHE A 1 20  ? -4.517  -0.363  5.771   1.00 4.14  ? 20  PHE A HB2  1  
ATOM 286   H HB3  . PHE A 1 20  ? -6.146  -0.750  5.229   1.00 14.33 ? 20  PHE A HB3  1  
ATOM 287   H HD1  . PHE A 1 20  ? -2.823  -1.372  4.622   1.00 63.33 ? 20  PHE A HD1  1  
ATOM 288   H HD2  . PHE A 1 20  ? -6.409  -0.387  2.551   1.00 23.41 ? 20  PHE A HD2  1  
ATOM 289   H HE1  . PHE A 1 20  ? -1.898  -2.351  2.562   1.00 12.11 ? 20  PHE A HE1  1  
ATOM 290   H HE2  . PHE A 1 20  ? -5.490  -1.365  0.489   1.00 74.24 ? 20  PHE A HE2  1  
ATOM 291   H HZ   . PHE A 1 20  ? -3.233  -2.349  0.492   1.00 21.43 ? 20  PHE A HZ   1  
ATOM 292   N N    . GLU A 1 21  ? -7.891  1.100   5.491   1.00 53.04 ? 21  GLU A N    1  
ATOM 293   C CA   . GLU A 1 21  ? -9.078  1.369   6.294   1.00 31.52 ? 21  GLU A CA   1  
ATOM 294   C C    . GLU A 1 21  ? -10.178 0.353   5.997   1.00 42.23 ? 21  GLU A C    1  
ATOM 295   O O    . GLU A 1 21  ? -10.295 -0.138  4.874   1.00 12.14 ? 21  GLU A O    1  
ATOM 296   C CB   . GLU A 1 21  ? -9.591  2.785   6.028   1.00 14.34 ? 21  GLU A CB   1  
ATOM 297   C CG   . GLU A 1 21  ? -10.481 3.328   7.134   1.00 31.23 ? 21  GLU A CG   1  
ATOM 298   C CD   . GLU A 1 21  ? -11.940 2.961   6.942   1.00 23.44 ? 21  GLU A CD   1  
ATOM 299   O OE1  . GLU A 1 21  ? -12.253 2.283   5.941   1.00 35.35 ? 21  GLU A OE1  1  
ATOM 300   O OE2  . GLU A 1 21  ? -12.767 3.351   7.792   1.00 31.02 ? 21  GLU A OE2  1  
ATOM 301   H H    . GLU A 1 21  ? -7.964  0.509   4.712   1.00 33.04 ? 21  GLU A H    1  
ATOM 302   H HA   . GLU A 1 21  ? -8.800  1.286   7.334   1.00 72.40 ? 21  GLU A HA   1  
ATOM 303   H HB2  . GLU A 1 21  ? -8.745  3.447   5.918   1.00 51.14 ? 21  GLU A HB2  1  
ATOM 304   H HB3  . GLU A 1 21  ? -10.157 2.783   5.109   1.00 75.14 ? 21  GLU A HB3  1  
ATOM 305   H HG2  . GLU A 1 21  ? -10.146 2.925   8.079   1.00 41.45 ? 21  GLU A HG2  1  
ATOM 306   H HG3  . GLU A 1 21  ? -10.395 4.404   7.152   1.00 13.33 ? 21  GLU A HG3  1  
ATOM 307   N N    . GLN A 1 22  ? -10.980 0.044   7.011   1.00 44.04 ? 22  GLN A N    1  
ATOM 308   C CA   . GLN A 1 22  ? -12.069 -0.914  6.858   1.00 4.51  ? 22  GLN A CA   1  
ATOM 309   C C    . GLN A 1 22  ? -13.277 -0.500  7.691   1.00 34.42 ? 22  GLN A C    1  
ATOM 310   O O    . GLN A 1 22  ? -13.134 0.082   8.766   1.00 13.42 ? 22  GLN A O    1  
ATOM 311   C CB   . GLN A 1 22  ? -11.606 -2.313  7.267   1.00 34.05 ? 22  GLN A CB   1  
ATOM 312   C CG   . GLN A 1 22  ? -12.594 -3.410  6.905   1.00 34.25 ? 22  GLN A CG   1  
ATOM 313   C CD   . GLN A 1 22  ? -12.588 -3.736  5.425   1.00 23.40 ? 22  GLN A CD   1  
ATOM 314   O OE1  . GLN A 1 22  ? -12.491 -2.845  4.582   1.00 44.45 ? 22  GLN A OE1  1  
ATOM 315   N NE2  . GLN A 1 22  ? -12.691 -5.020  5.101   1.00 50.11 ? 22  GLN A NE2  1  
ATOM 316   H H    . GLN A 1 22  ? -10.835 0.469   7.881   1.00 52.10 ? 22  GLN A H    1  
ATOM 317   H HA   . GLN A 1 22  ? -12.353 -0.929  5.817   1.00 50.31 ? 22  GLN A HA   1  
ATOM 318   H HB2  . GLN A 1 22  ? -10.668 -2.527  6.778   1.00 51.01 ? 22  GLN A HB2  1  
ATOM 319   H HB3  . GLN A 1 22  ? -11.458 -2.331  8.337   1.00 23.41 ? 22  GLN A HB3  1  
ATOM 320   H HG2  . GLN A 1 22  ? -12.339 -4.303  7.456   1.00 63.41 ? 22  GLN A HG2  1  
ATOM 321   H HG3  . GLN A 1 22  ? -13.587 -3.089  7.184   1.00 11.22 ? 22  GLN A HG3  1  
ATOM 322   H HE21 . GLN A 1 22  ? -12.766 -5.675  5.826   1.00 31.43 ? 22  GLN A HE21 1  
ATOM 323   H HE22 . GLN A 1 22  ? -12.690 -5.259  4.151   1.00 32.15 ? 22  GLN A HE22 1  
ATOM 324   N N    . LYS A 1 23  ? -14.469 -0.805  7.188   1.00 63.40 ? 23  LYS A N    1  
ATOM 325   C CA   . LYS A 1 23  ? -15.704 -0.467  7.885   1.00 22.22 ? 23  LYS A CA   1  
ATOM 326   C C    . LYS A 1 23  ? -16.238 -1.668  8.660   1.00 44.22 ? 23  LYS A C    1  
ATOM 327   O O    . LYS A 1 23  ? -16.831 -1.515  9.727   1.00 4.21  ? 23  LYS A O    1  
ATOM 328   C CB   . LYS A 1 23  ? -16.759 0.021   6.889   1.00 25.35 ? 23  LYS A CB   1  
ATOM 329   C CG   . LYS A 1 23  ? -16.233 1.047   5.901   1.00 11.41 ? 23  LYS A CG   1  
ATOM 330   C CD   . LYS A 1 23  ? -15.817 2.331   6.599   1.00 12.51 ? 23  LYS A CD   1  
ATOM 331   C CE   . LYS A 1 23  ? -17.014 3.052   7.200   1.00 32.25 ? 23  LYS A CE   1  
ATOM 332   N NZ   . LYS A 1 23  ? -16.660 4.421   7.668   1.00 33.43 ? 23  LYS A NZ   1  
ATOM 333   H H    . LYS A 1 23  ? -14.518 -1.271  6.326   1.00 14.21 ? 23  LYS A H    1  
ATOM 334   H HA   . LYS A 1 23  ? -15.484 0.327   8.582   1.00 13.23 ? 23  LYS A HA   1  
ATOM 335   H HB2  . LYS A 1 23  ? -17.130 -0.827  6.333   1.00 51.12 ? 23  LYS A HB2  1  
ATOM 336   H HB3  . LYS A 1 23  ? -17.576 0.466   7.439   1.00 43.14 ? 23  LYS A HB3  1  
ATOM 337   H HG2  . LYS A 1 23  ? -15.376 0.635   5.389   1.00 54.31 ? 23  LYS A HG2  1  
ATOM 338   H HG3  . LYS A 1 23  ? -17.009 1.273   5.184   1.00 55.31 ? 23  LYS A HG3  1  
ATOM 339   H HD2  . LYS A 1 23  ? -15.121 2.093   7.389   1.00 32.54 ? 23  LYS A HD2  1  
ATOM 340   H HD3  . LYS A 1 23  ? -15.339 2.983   5.881   1.00 75.21 ? 23  LYS A HD3  1  
ATOM 341   H HE2  . LYS A 1 23  ? -17.787 3.126   6.451   1.00 32.40 ? 23  LYS A HE2  1  
ATOM 342   H HE3  . LYS A 1 23  ? -17.379 2.477   8.039   1.00 55.12 ? 23  LYS A HE3  1  
ATOM 343   H HZ1  . LYS A 1 23  ? -15.652 4.463   7.918   1.00 5.14  ? 23  LYS A HZ1  1  
ATOM 344   H HZ2  . LYS A 1 23  ? -16.850 5.115   6.917   1.00 3.04  ? 23  LYS A HZ2  1  
ATOM 345   H HZ3  . LYS A 1 23  ? -17.225 4.669   8.506   1.00 42.12 ? 23  LYS A HZ3  1  
ATOM 346   N N    . GLU A 1 24  ? -16.022 -2.861  8.116   1.00 64.35 ? 24  GLU A N    1  
ATOM 347   C CA   . GLU A 1 24  ? -16.481 -4.087  8.757   1.00 32.34 ? 24  GLU A CA   1  
ATOM 348   C C    . GLU A 1 24  ? -15.717 -5.298  8.229   1.00 44.40 ? 24  GLU A C    1  
ATOM 349   O O    . GLU A 1 24  ? -14.835 -5.166  7.380   1.00 73.22 ? 24  GLU A O    1  
ATOM 350   C CB   . GLU A 1 24  ? -17.982 -4.278  8.527   1.00 21.13 ? 24  GLU A CB   1  
ATOM 351   C CG   . GLU A 1 24  ? -18.396 -4.148  7.071   1.00 22.21 ? 24  GLU A CG   1  
ATOM 352   C CD   . GLU A 1 24  ? -19.900 -4.072  6.897   1.00 72.53 ? 24  GLU A CD   1  
ATOM 353   O OE1  . GLU A 1 24  ? -20.487 -3.032  7.261   1.00 34.35 ? 24  GLU A OE1  1  
ATOM 354   O OE2  . GLU A 1 24  ? -20.490 -5.053  6.396   1.00 11.43 ? 24  GLU A OE2  1  
ATOM 355   H H    . GLU A 1 24  ? -15.543 -2.918  7.263   1.00 63.54 ? 24  GLU A H    1  
ATOM 356   H HA   . GLU A 1 24  ? -16.298 -3.996  9.817   1.00 1.42  ? 24  GLU A HA   1  
ATOM 357   H HB2  . GLU A 1 24  ? -18.265 -5.261  8.875   1.00 52.32 ? 24  GLU A HB2  1  
ATOM 358   H HB3  . GLU A 1 24  ? -18.518 -3.536  9.100   1.00 53.44 ? 24  GLU A HB3  1  
ATOM 359   H HG2  . GLU A 1 24  ? -17.956 -3.250  6.664   1.00 52.01 ? 24  GLU A HG2  1  
ATOM 360   H HG3  . GLU A 1 24  ? -18.028 -5.006  6.528   1.00 43.14 ? 24  GLU A HG3  1  
ATOM 361   N N    . SER A 1 25  ? -16.061 -6.476  8.739   1.00 64.14 ? 25  SER A N    1  
ATOM 362   C CA   . SER A 1 25  ? -15.404 -7.710  8.322   1.00 14.11 ? 25  SER A CA   1  
ATOM 363   C C    . SER A 1 25  ? -15.368 -7.819  6.801   1.00 45.23 ? 25  SER A C    1  
ATOM 364   O O    . SER A 1 25  ? -14.407 -8.331  6.227   1.00 11.24 ? 25  SER A O    1  
ATOM 365   C CB   . SER A 1 25  ? -16.127 -8.922  8.914   1.00 2.41  ? 25  SER A CB   1  
ATOM 366   O OG   . SER A 1 25  ? -17.523 -8.693  8.996   1.00 61.21 ? 25  SER A OG   1  
ATOM 367   H H    . SER A 1 25  ? -16.771 -6.516  9.413   1.00 51.02 ? 25  SER A H    1  
ATOM 368   H HA   . SER A 1 25  ? -14.391 -7.688  8.694   1.00 20.44 ? 25  SER A HA   1  
ATOM 369   H HB2  . SER A 1 25  ? -15.951 -9.783  8.288   1.00 33.33 ? 25  SER A HB2  1  
ATOM 370   H HB3  . SER A 1 25  ? -15.746 -9.114  9.907   1.00 75.10 ? 25  SER A HB3  1  
ATOM 371   H HG   . SER A 1 25  ? -17.937 -9.412  9.478   1.00 35.41 ? 25  SER A HG   1  
ATOM 372   N N    . ASN A 1 26  ? -16.422 -7.333  6.153   1.00 3.13  ? 26  ASN A N    1  
ATOM 373   C CA   . ASN A 1 26  ? -16.511 -7.376  4.698   1.00 14.43 ? 26  ASN A CA   1  
ATOM 374   C C    . ASN A 1 26  ? -16.671 -5.972  4.122   1.00 60.13 ? 26  ASN A C    1  
ATOM 375   O O    . ASN A 1 26  ? -17.299 -5.785  3.080   1.00 22.14 ? 26  ASN A O    1  
ATOM 376   C CB   . ASN A 1 26  ? -17.687 -8.254  4.265   1.00 42.14 ? 26  ASN A CB   1  
ATOM 377   C CG   . ASN A 1 26  ? -17.408 -9.731  4.462   1.00 71.50 ? 26  ASN A CG   1  
ATOM 378   O OD1  . ASN A 1 26  ? -17.631 -10.278 5.542   1.00 14.34 ? 26  ASN A OD1  1  
ATOM 379   N ND2  . ASN A 1 26  ? -16.917 -10.386 3.416   1.00 52.32 ? 26  ASN A ND2  1  
ATOM 380   H H    . ASN A 1 26  ? -17.157 -6.937  6.666   1.00 40.41 ? 26  ASN A H    1  
ATOM 381   H HA   . ASN A 1 26  ? -15.595 -7.805  4.322   1.00 0.33  ? 26  ASN A HA   1  
ATOM 382   H HB2  . ASN A 1 26  ? -18.558 -7.991  4.846   1.00 35.13 ? 26  ASN A HB2  1  
ATOM 383   H HB3  . ASN A 1 26  ? -17.891 -8.081  3.219   1.00 74.12 ? 26  ASN A HB3  1  
ATOM 384   H HD21 . ASN A 1 26  ? -16.764 -9.886  2.587   1.00 54.33 ? 26  ASN A HD21 1  
ATOM 385   H HD22 . ASN A 1 26  ? -16.728 -11.342 3.516   1.00 74.15 ? 26  ASN A HD22 1  
ATOM 386   N N    . GLY A 1 27  ? -16.097 -4.988  4.807   1.00 42.21 ? 27  GLY A N    1  
ATOM 387   C CA   . GLY A 1 27  ? -16.186 -3.614  4.348   1.00 72.03 ? 27  GLY A CA   1  
ATOM 388   C C    . GLY A 1 27  ? -15.180 -3.300  3.258   1.00 30.32 ? 27  GLY A C    1  
ATOM 389   O O    . GLY A 1 27  ? -14.212 -4.031  3.049   1.00 65.01 ? 27  GLY A O    1  
ATOM 390   H H    . GLY A 1 27  ? -15.609 -5.196  5.631   1.00 63.20 ? 27  GLY A H    1  
ATOM 391   H HA2  . GLY A 1 27  ? -17.181 -3.437  3.967   1.00 61.33 ? 27  GLY A HA2  1  
ATOM 392   H HA3  . GLY A 1 27  ? -16.010 -2.955  5.185   1.00 42.41 ? 27  GLY A HA3  1  
ATOM 393   N N    . PRO A 1 28  ? -15.406 -2.190  2.541   1.00 51.15 ? 28  PRO A N    1  
ATOM 394   C CA   . PRO A 1 28  ? -14.523 -1.756  1.454   1.00 70.53 ? 28  PRO A CA   1  
ATOM 395   C C    . PRO A 1 28  ? -13.171 -1.269  1.964   1.00 34.23 ? 28  PRO A C    1  
ATOM 396   O O    . PRO A 1 28  ? -13.098 -0.338  2.766   1.00 53.31 ? 28  PRO A O    1  
ATOM 397   C CB   . PRO A 1 28  ? -15.297 -0.605  0.806   1.00 64.31 ? 28  PRO A CB   1  
ATOM 398   C CG   . PRO A 1 28  ? -16.176 -0.083  1.889   1.00 74.41 ? 28  PRO A CG   1  
ATOM 399   C CD   . PRO A 1 28  ? -16.541 -1.272  2.735   1.00 3.22  ? 28  PRO A CD   1  
ATOM 400   H HA   . PRO A 1 28  ? -14.371 -2.543  0.729   1.00 44.21 ? 28  PRO A HA   1  
ATOM 401   H HB2  . PRO A 1 28  ? -14.603 0.149   0.461   1.00 20.23 ? 28  PRO A HB2  1  
ATOM 402   H HB3  . PRO A 1 28  ? -15.874 -0.978  -0.026  1.00 72.34 ? 28  PRO A HB3  1  
ATOM 403   H HG2  . PRO A 1 28  ? -15.641 0.646   2.477   1.00 12.14 ? 28  PRO A HG2  1  
ATOM 404   H HG3  . PRO A 1 28  ? -17.064 0.357   1.460   1.00 73.22 ? 28  PRO A HG3  1  
ATOM 405   H HD2  . PRO A 1 28  ? -16.630 -0.983  3.772   1.00 30.51 ? 28  PRO A HD2  1  
ATOM 406   H HD3  . PRO A 1 28  ? -17.460 -1.717  2.385   1.00 54.22 ? 28  PRO A HD3  1  
ATOM 407   N N    . VAL A 1 29  ? -12.102 -1.905  1.495   1.00 54.44 ? 29  VAL A N    1  
ATOM 408   C CA   . VAL A 1 29  ? -10.752 -1.535  1.903   1.00 54.43 ? 29  VAL A CA   1  
ATOM 409   C C    . VAL A 1 29  ? -10.232 -0.362  1.080   1.00 43.42 ? 29  VAL A C    1  
ATOM 410   O O    . VAL A 1 29  ? -9.834  -0.526  -0.074  1.00 13.31 ? 29  VAL A O    1  
ATOM 411   C CB   . VAL A 1 29  ? -9.779  -2.719  1.761   1.00 64.41 ? 29  VAL A CB   1  
ATOM 412   C CG1  . VAL A 1 29  ? -8.353  -2.277  2.054   1.00 31.25 ? 29  VAL A CG1  1  
ATOM 413   C CG2  . VAL A 1 29  ? -10.191 -3.860  2.678   1.00 33.44 ? 29  VAL A CG2  1  
ATOM 414   H H    . VAL A 1 29  ? -12.225 -2.639  0.858   1.00 64.41 ? 29  VAL A H    1  
ATOM 415   H HA   . VAL A 1 29  ? -10.786 -1.245  2.943   1.00 25.41 ? 29  VAL A HA   1  
ATOM 416   H HB   . VAL A 1 29  ? -9.819  -3.073  0.741   1.00 14.30 ? 29  VAL A HB   1  
ATOM 417   H HG11 . VAL A 1 29  ? -8.371  -1.409  2.697   1.00 64.04 ? 29  VAL A HG11 1  
ATOM 418   H HG12 . VAL A 1 29  ? -7.822  -3.078  2.547   1.00 61.43 ? 29  VAL A HG12 1  
ATOM 419   H HG13 . VAL A 1 29  ? -7.855  -2.030  1.129   1.00 62.33 ? 29  VAL A HG13 1  
ATOM 420   H HG21 . VAL A 1 29  ? -10.500 -3.461  3.633   1.00 32.01 ? 29  VAL A HG21 1  
ATOM 421   H HG22 . VAL A 1 29  ? -11.012 -4.402  2.232   1.00 31.22 ? 29  VAL A HG22 1  
ATOM 422   H HG23 . VAL A 1 29  ? -9.355  -4.528  2.821   1.00 25.22 ? 29  VAL A HG23 1  
ATOM 423   N N    . LYS A 1 30  ? -10.236 0.824   1.681   1.00 61.54 ? 30  LYS A N    1  
ATOM 424   C CA   . LYS A 1 30  ? -9.762  2.026   1.005   1.00 34.13 ? 30  LYS A CA   1  
ATOM 425   C C    . LYS A 1 30  ? -8.243  2.012   0.870   1.00 31.52 ? 30  LYS A C    1  
ATOM 426   O O    . LYS A 1 30  ? -7.522  1.937   1.865   1.00 11.43 ? 30  LYS A O    1  
ATOM 427   C CB   . LYS A 1 30  ? -10.205 3.274   1.772   1.00 11.21 ? 30  LYS A CB   1  
ATOM 428   C CG   . LYS A 1 30  ? -11.612 3.732   1.428   1.00 2.22  ? 30  LYS A CG   1  
ATOM 429   C CD   . LYS A 1 30  ? -12.657 2.754   1.937   1.00 21.42 ? 30  LYS A CD   1  
ATOM 430   C CE   . LYS A 1 30  ? -14.016 3.419   2.089   1.00 33.10 ? 30  LYS A CE   1  
ATOM 431   N NZ   . LYS A 1 30  ? -13.996 4.493   3.120   1.00 0.21  ? 30  LYS A NZ   1  
ATOM 432   H H    . LYS A 1 30  ? -10.565 0.891   2.602   1.00 70.01 ? 30  LYS A H    1  
ATOM 433   H HA   . LYS A 1 30  ? -10.199 2.046   0.018   1.00 14.15 ? 30  LYS A HA   1  
ATOM 434   H HB2  . LYS A 1 30  ? -10.166 3.064   2.831   1.00 42.52 ? 30  LYS A HB2  1  
ATOM 435   H HB3  . LYS A 1 30  ? -9.522  4.081   1.548   1.00 23.30 ? 30  LYS A HB3  1  
ATOM 436   H HG2  . LYS A 1 30  ? -11.787 4.697   1.881   1.00 74.05 ? 30  LYS A HG2  1  
ATOM 437   H HG3  . LYS A 1 30  ? -11.701 3.814   0.354   1.00 14.33 ? 30  LYS A HG3  1  
ATOM 438   H HD2  . LYS A 1 30  ? -12.745 1.937   1.236   1.00 1.10  ? 30  LYS A HD2  1  
ATOM 439   H HD3  . LYS A 1 30  ? -12.343 2.373   2.899   1.00 63.33 ? 30  LYS A HD3  1  
ATOM 440   H HE2  . LYS A 1 30  ? -14.301 3.848   1.140   1.00 24.44 ? 30  LYS A HE2  1  
ATOM 441   H HE3  . LYS A 1 30  ? -14.739 2.669   2.376   1.00 1.43  ? 30  LYS A HE3  1  
ATOM 442   H HZ1  . LYS A 1 30  ? -13.628 5.375   2.710   1.00 43.31 ? 30  LYS A HZ1  1  
ATOM 443   H HZ2  . LYS A 1 30  ? -14.958 4.664   3.477   1.00 40.53 ? 30  LYS A HZ2  1  
ATOM 444   H HZ3  . LYS A 1 30  ? -13.388 4.213   3.916   1.00 44.21 ? 30  LYS A HZ3  1  
ATOM 445   N N    . VAL A 1 31  ? -7.763  2.084   -0.367  1.00 42.41 ? 31  VAL A N    1  
ATOM 446   C CA   . VAL A 1 31  ? -6.329  2.082   -0.632  1.00 10.41 ? 31  VAL A CA   1  
ATOM 447   C C    . VAL A 1 31  ? -5.828  3.485   -0.956  1.00 51.33 ? 31  VAL A C    1  
ATOM 448   O O    . VAL A 1 31  ? -6.253  4.096   -1.937  1.00 72.42 ? 31  VAL A O    1  
ATOM 449   C CB   . VAL A 1 31  ? -5.975  1.140   -1.798  1.00 1.40  ? 31  VAL A CB   1  
ATOM 450   C CG1  . VAL A 1 31  ? -4.476  0.887   -1.844  1.00 2.23  ? 31  VAL A CG1  1  
ATOM 451   C CG2  . VAL A 1 31  ? -6.741  -0.168  -1.677  1.00 15.01 ? 31  VAL A CG2  1  
ATOM 452   H H    . VAL A 1 31  ? -8.388  2.142   -1.120  1.00 23.42 ? 31  VAL A H    1  
ATOM 453   H HA   . VAL A 1 31  ? -5.826  1.727   0.256   1.00 41.23 ? 31  VAL A HA   1  
ATOM 454   H HB   . VAL A 1 31  ? -6.265  1.619   -2.722  1.00 11.13 ? 31  VAL A HB   1  
ATOM 455   H HG11 . VAL A 1 31  ? -4.004  1.631   -2.469  1.00 71.42 ? 31  VAL A HG11 1  
ATOM 456   H HG12 . VAL A 1 31  ? -4.070  0.947   -0.845  1.00 1.33  ? 31  VAL A HG12 1  
ATOM 457   H HG13 . VAL A 1 31  ? -4.289  -0.096  -2.250  1.00 1.02  ? 31  VAL A HG13 1  
ATOM 458   H HG21 . VAL A 1 31  ? -7.134  -0.264  -0.675  1.00 53.24 ? 31  VAL A HG21 1  
ATOM 459   H HG22 . VAL A 1 31  ? -7.557  -0.175  -2.385  1.00 45.44 ? 31  VAL A HG22 1  
ATOM 460   H HG23 . VAL A 1 31  ? -6.078  -0.995  -1.884  1.00 2.52  ? 31  VAL A HG23 1  
ATOM 461   N N    . TRP A 1 32  ? -4.923  3.990   -0.127  1.00 4.44  ? 32  TRP A N    1  
ATOM 462   C CA   . TRP A 1 32  ? -4.363  5.322   -0.326  1.00 3.45  ? 32  TRP A CA   1  
ATOM 463   C C    . TRP A 1 32  ? -3.081  5.500   0.481   1.00 14.54 ? 32  TRP A C    1  
ATOM 464   O O    . TRP A 1 32  ? -2.988  5.050   1.623   1.00 43.55 ? 32  TRP A O    1  
ATOM 465   C CB   . TRP A 1 32  ? -5.383  6.391   0.071   1.00 5.11  ? 32  TRP A CB   1  
ATOM 466   C CG   . TRP A 1 32  ? -5.364  6.716   1.534   1.00 32.32 ? 32  TRP A CG   1  
ATOM 467   C CD1  . TRP A 1 32  ? -4.824  7.824   2.121   1.00 2.21  ? 32  TRP A CD1  1  
ATOM 468   C CD2  . TRP A 1 32  ? -5.909  5.923   2.595   1.00 63.02 ? 32  TRP A CD2  1  
ATOM 469   N NE1  . TRP A 1 32  ? -5.000  7.768   3.483   1.00 44.23 ? 32  TRP A NE1  1  
ATOM 470   C CE2  . TRP A 1 32  ? -5.663  6.612   3.798   1.00 12.35 ? 32  TRP A CE2  1  
ATOM 471   C CE3  . TRP A 1 32  ? -6.582  4.699   2.645   1.00 45.22 ? 32  TRP A CE3  1  
ATOM 472   C CZ2  . TRP A 1 32  ? -6.066  6.116   5.035   1.00 12.35 ? 32  TRP A CZ2  1  
ATOM 473   C CZ3  . TRP A 1 32  ? -6.981  4.208   3.873   1.00 4.23  ? 32  TRP A CZ3  1  
ATOM 474   C CH2  . TRP A 1 32  ? -6.723  4.916   5.055   1.00 62.11 ? 32  TRP A CH2  1  
ATOM 475   H H    . TRP A 1 32  ? -4.623  3.455   0.638   1.00 1.22  ? 32  TRP A H    1  
ATOM 476   H HA   . TRP A 1 32  ? -4.131  5.430   -1.375  1.00 54.40 ? 32  TRP A HA   1  
ATOM 477   H HB2  . TRP A 1 32  ? -5.174  7.299   -0.474  1.00 41.23 ? 32  TRP A HB2  1  
ATOM 478   H HB3  . TRP A 1 32  ? -6.374  6.043   -0.182  1.00 2.35  ? 32  TRP A HB3  1  
ATOM 479   H HD1  . TRP A 1 32  ? -4.332  8.619   1.582   1.00 63.14 ? 32  TRP A HD1  1  
ATOM 480   H HE1  . TRP A 1 32  ? -4.700  8.447   4.123   1.00 4.22  ? 32  TRP A HE1  1  
ATOM 481   H HE3  . TRP A 1 32  ? -6.789  4.139   1.745   1.00 15.01 ? 32  TRP A HE3  1  
ATOM 482   H HZ2  . TRP A 1 32  ? -5.876  6.650   5.955   1.00 4.21  ? 32  TRP A HZ2  1  
ATOM 483   H HZ3  . TRP A 1 32  ? -7.501  3.264   3.932   1.00 74.44 ? 32  TRP A HZ3  1  
ATOM 484   H HH2  . TRP A 1 32  ? -7.052  4.494   5.992   1.00 55.41 ? 32  TRP A HH2  1  
ATOM 485   N N    . GLY A 1 33  ? -2.095  6.160   -0.119  1.00 54.31 ? 33  GLY A N    1  
ATOM 486   C CA   . GLY A 1 33  ? -0.833  6.386   0.559   1.00 24.25 ? 33  GLY A CA   1  
ATOM 487   C C    . GLY A 1 33  ? 0.010   7.447   -0.121  1.00 15.05 ? 33  GLY A C    1  
ATOM 488   O O    . GLY A 1 33  ? -0.380  7.990   -1.154  1.00 41.03 ? 33  GLY A O    1  
ATOM 489   H H    . GLY A 1 33  ? -2.227  6.497   -1.030  1.00 63.44 ? 33  GLY A H    1  
ATOM 490   H HA2  . GLY A 1 33  ? -1.032  6.695   1.575   1.00 51.04 ? 33  GLY A HA2  1  
ATOM 491   H HA3  . GLY A 1 33  ? -0.277  5.460   0.579   1.00 70.35 ? 33  GLY A HA3  1  
ATOM 492   N N    . SER A 1 34  ? 1.167   7.745   0.462   1.00 72.34 ? 34  SER A N    1  
ATOM 493   C CA   . SER A 1 34  ? 2.064   8.752   -0.092  1.00 11.32 ? 34  SER A CA   1  
ATOM 494   C C    . SER A 1 34  ? 3.488   8.214   -0.194  1.00 51.43 ? 34  SER A C    1  
ATOM 495   O O    . SER A 1 34  ? 4.141   7.960   0.818   1.00 21.01 ? 34  SER A O    1  
ATOM 496   C CB   . SER A 1 34  ? 2.044   10.014  0.774   1.00 62.24 ? 34  SER A CB   1  
ATOM 497   O OG   . SER A 1 34  ? 2.607   9.765   2.050   1.00 12.22 ? 34  SER A OG   1  
ATOM 498   H H    . SER A 1 34  ? 1.422   7.277   1.285   1.00 51.15 ? 34  SER A H    1  
ATOM 499   H HA   . SER A 1 34  ? 1.713   9.000   -1.083  1.00 1.25  ? 34  SER A HA   1  
ATOM 500   H HB2  . SER A 1 34  ? 2.615   10.790  0.287   1.00 20.01 ? 34  SER A HB2  1  
ATOM 501   H HB3  . SER A 1 34  ? 1.023   10.344  0.901   1.00 62.41 ? 34  SER A HB3  1  
ATOM 502   H HG   . SER A 1 34  ? 2.249   10.390  2.685   1.00 32.12 ? 34  SER A HG   1  
ATOM 503   N N    . ILE A 1 35  ? 3.962   8.044   -1.424  1.00 20.33 ? 35  ILE A N    1  
ATOM 504   C CA   . ILE A 1 35  ? 5.308   7.537   -1.659  1.00 44.23 ? 35  ILE A CA   1  
ATOM 505   C C    . ILE A 1 35  ? 6.200   8.611   -2.274  1.00 30.12 ? 35  ILE A C    1  
ATOM 506   O O    . ILE A 1 35  ? 5.713   9.588   -2.842  1.00 55.05 ? 35  ILE A O    1  
ATOM 507   C CB   . ILE A 1 35  ? 5.293   6.307   -2.585  1.00 71.24 ? 35  ILE A CB   1  
ATOM 508   C CG1  . ILE A 1 35  ? 4.123   5.387   -2.229  1.00 1.34  ? 35  ILE A CG1  1  
ATOM 509   C CG2  . ILE A 1 35  ? 6.612   5.555   -2.490  1.00 44.51 ? 35  ILE A CG2  1  
ATOM 510   C CD1  . ILE A 1 35  ? 2.904   5.595   -3.099  1.00 52.33 ? 35  ILE A CD1  1  
ATOM 511   H H    . ILE A 1 35  ? 3.393   8.264   -2.190  1.00 44.34 ? 35  ILE A H    1  
ATOM 512   H HA   . ILE A 1 35  ? 5.724   7.241   -0.707  1.00 30.21 ? 35  ILE A HA   1  
ATOM 513   H HB   . ILE A 1 35  ? 5.175   6.650   -3.602  1.00 14.34 ? 35  ILE A HB   1  
ATOM 514   H HG12 . ILE A 1 35  ? 4.435   4.360   -2.335  1.00 51.45 ? 35  ILE A HG12 1  
ATOM 515   H HG13 . ILE A 1 35  ? 3.834   5.567   -1.203  1.00 62.31 ? 35  ILE A HG13 1  
ATOM 516   H HG21 . ILE A 1 35  ? 7.282   5.905   -3.262  1.00 61.42 ? 35  ILE A HG21 1  
ATOM 517   H HG22 . ILE A 1 35  ? 7.057   5.731   -1.522  1.00 22.44 ? 35  ILE A HG22 1  
ATOM 518   H HG23 . ILE A 1 35  ? 6.435   4.498   -2.619  1.00 13.03 ? 35  ILE A HG23 1  
ATOM 519   H HD11 . ILE A 1 35  ? 2.011   5.484   -2.501  1.00 44.14 ? 35  ILE A HD11 1  
ATOM 520   H HD12 . ILE A 1 35  ? 2.930   6.587   -3.525  1.00 45.41 ? 35  ILE A HD12 1  
ATOM 521   H HD13 . ILE A 1 35  ? 2.899   4.863   -3.893  1.00 71.10 ? 35  ILE A HD13 1  
ATOM 522   N N    . LYS A 1 36  ? 7.510   8.422   -2.157  1.00 40.21 ? 36  LYS A N    1  
ATOM 523   C CA   . LYS A 1 36  ? 8.472   9.372   -2.703  1.00 50.04 ? 36  LYS A CA   1  
ATOM 524   C C    . LYS A 1 36  ? 9.770   8.670   -3.091  1.00 13.23 ? 36  LYS A C    1  
ATOM 525   O O    . LYS A 1 36  ? 10.012  7.530   -2.696  1.00 51.33 ? 36  LYS A O    1  
ATOM 526   C CB   . LYS A 1 36  ? 8.762   10.478  -1.686  1.00 72.01 ? 36  LYS A CB   1  
ATOM 527   C CG   . LYS A 1 36  ? 7.525   11.247  -1.255  1.00 10.11 ? 36  LYS A CG   1  
ATOM 528   C CD   . LYS A 1 36  ? 7.890   12.576  -0.614  1.00 72.24 ? 36  LYS A CD   1  
ATOM 529   C CE   . LYS A 1 36  ? 6.708   13.534  -0.607  1.00 65.10 ? 36  LYS A CE   1  
ATOM 530   N NZ   . LYS A 1 36  ? 6.864   14.599  0.422   1.00 24.22 ? 36  LYS A NZ   1  
ATOM 531   H H    . LYS A 1 36  ? 7.838   7.623   -1.693  1.00 2.34  ? 36  LYS A H    1  
ATOM 532   H HA   . LYS A 1 36  ? 8.037   9.813   -3.588  1.00 24.23 ? 36  LYS A HA   1  
ATOM 533   H HB2  . LYS A 1 36  ? 9.209   10.035  -0.808  1.00 41.15 ? 36  LYS A HB2  1  
ATOM 534   H HB3  . LYS A 1 36  ? 9.461   11.177  -2.122  1.00 51.20 ? 36  LYS A HB3  1  
ATOM 535   H HG2  . LYS A 1 36  ? 6.908   11.435  -2.121  1.00 64.24 ? 36  LYS A HG2  1  
ATOM 536   H HG3  . LYS A 1 36  ? 6.974   10.653  -0.540  1.00 74.53 ? 36  LYS A HG3  1  
ATOM 537   H HD2  . LYS A 1 36  ? 8.203   12.401  0.404   1.00 30.21 ? 36  LYS A HD2  1  
ATOM 538   H HD3  . LYS A 1 36  ? 8.701   13.023  -1.171  1.00 25.12 ? 36  LYS A HD3  1  
ATOM 539   H HE2  . LYS A 1 36  ? 6.629   13.994  -1.580  1.00 1.32  ? 36  LYS A HE2  1  
ATOM 540   H HE3  . LYS A 1 36  ? 5.809   12.973  -0.400  1.00 12.54 ? 36  LYS A HE3  1  
ATOM 541   H HZ1  . LYS A 1 36  ? 6.064   15.261  0.375   1.00 40.40 ? 36  LYS A HZ1  1  
ATOM 542   H HZ2  . LYS A 1 36  ? 6.895   14.176  1.372   1.00 11.01 ? 36  LYS A HZ2  1  
ATOM 543   H HZ3  . LYS A 1 36  ? 7.747   15.126  0.261   1.00 74.45 ? 36  LYS A HZ3  1  
ATOM 544   N N    . GLY A 1 37  ? 10.602  9.360   -3.865  1.00 23.14 ? 37  GLY A N    1  
ATOM 545   C CA   . GLY A 1 37  ? 11.866  8.787   -4.291  1.00 33.13 ? 37  GLY A CA   1  
ATOM 546   C C    . GLY A 1 37  ? 11.777  8.141   -5.659  1.00 43.22 ? 37  GLY A C    1  
ATOM 547   O O    . GLY A 1 37  ? 12.742  8.157   -6.425  1.00 52.32 ? 37  GLY A O    1  
ATOM 548   H H    . GLY A 1 37  ? 10.357  10.265  -4.149  1.00 14.33 ? 37  GLY A H    1  
ATOM 549   H HA2  . GLY A 1 37  ? 12.611  9.568   -4.320  1.00 21.42 ? 37  GLY A HA2  1  
ATOM 550   H HA3  . GLY A 1 37  ? 12.169  8.040   -3.572  1.00 64.31 ? 37  GLY A HA3  1  
ATOM 551   N N    . LEU A 1 38  ? 10.619  7.570   -5.968  1.00 74.50 ? 38  LEU A N    1  
ATOM 552   C CA   . LEU A 1 38  ? 10.408  6.913   -7.254  1.00 12.32 ? 38  LEU A CA   1  
ATOM 553   C C    . LEU A 1 38  ? 10.666  7.878   -8.406  1.00 41.35 ? 38  LEU A C    1  
ATOM 554   O O    . LEU A 1 38  ? 10.995  9.046   -8.192  1.00 62.52 ? 38  LEU A O    1  
ATOM 555   C CB   . LEU A 1 38  ? 8.982   6.366   -7.342  1.00 22.24 ? 38  LEU A CB   1  
ATOM 556   C CG   . LEU A 1 38  ? 8.525   5.494   -6.172  1.00 31.41 ? 38  LEU A CG   1  
ATOM 557   C CD1  . LEU A 1 38  ? 7.030   5.228   -6.257  1.00 31.14 ? 38  LEU A CD1  1  
ATOM 558   C CD2  . LEU A 1 38  ? 9.301   4.185   -6.148  1.00 35.53 ? 38  LEU A CD2  1  
ATOM 559   H H    . LEU A 1 38  ? 9.887   7.589   -5.317  1.00 71.30 ? 38  LEU A H    1  
ATOM 560   H HA   . LEU A 1 38  ? 11.105  6.092   -7.325  1.00 22.14 ? 38  LEU A HA   1  
ATOM 561   H HB2  . LEU A 1 38  ? 8.309   7.206   -7.410  1.00 11.42 ? 38  LEU A HB2  1  
ATOM 562   H HB3  . LEU A 1 38  ? 8.911   5.775   -8.244  1.00 14.30 ? 38  LEU A HB3  1  
ATOM 563   H HG   . LEU A 1 38  ? 8.719   6.015   -5.245  1.00 14.33 ? 38  LEU A HG   1  
ATOM 564   H HD11 . LEU A 1 38  ? 6.658   4.952   -5.281  1.00 74.43 ? 38  LEU A HD11 1  
ATOM 565   H HD12 . LEU A 1 38  ? 6.524   6.120   -6.595  1.00 44.25 ? 38  LEU A HD12 1  
ATOM 566   H HD13 . LEU A 1 38  ? 6.846   4.423   -6.953  1.00 42.53 ? 38  LEU A HD13 1  
ATOM 567   H HD21 . LEU A 1 38  ? 8.630   3.373   -5.904  1.00 43.43 ? 38  LEU A HD21 1  
ATOM 568   H HD22 . LEU A 1 38  ? 9.741   4.009   -7.118  1.00 73.11 ? 38  LEU A HD22 1  
ATOM 569   H HD23 . LEU A 1 38  ? 10.081  4.242   -5.404  1.00 1.35  ? 38  LEU A HD23 1  
ATOM 570   N N    . THR A 1 39  ? 10.513  7.384   -9.631  1.00 71.11 ? 39  THR A N    1  
ATOM 571   C CA   . THR A 1 39  ? 10.728  8.202   -10.818 1.00 22.20 ? 39  THR A CA   1  
ATOM 572   C C    . THR A 1 39  ? 9.431   8.398   -11.594 1.00 34.34 ? 39  THR A C    1  
ATOM 573   O O    . THR A 1 39  ? 8.503   7.597   -11.481 1.00 64.32 ? 39  THR A O    1  
ATOM 574   C CB   . THR A 1 39  ? 11.780  7.573   -11.750 1.00 65.45 ? 39  THR A CB   1  
ATOM 575   O OG1  . THR A 1 39  ? 11.771  6.148   -11.609 1.00 23.34 ? 39  THR A OG1  1  
ATOM 576   C CG2  . THR A 1 39  ? 13.169  8.109   -11.439 1.00 44.33 ? 39  THR A CG2  1  
ATOM 577   H H    . THR A 1 39  ? 10.249  6.446   -9.737  1.00 43.12 ? 39  THR A H    1  
ATOM 578   H HA   . THR A 1 39  ? 11.093  9.166   -10.497 1.00 4.55  ? 39  THR A HA   1  
ATOM 579   H HB   . THR A 1 39  ? 11.533  7.827   -12.771 1.00 73.22 ? 39  THR A HB   1  
ATOM 580   H HG1  . THR A 1 39  ? 12.604  5.789   -11.926 1.00 14.00 ? 39  THR A HG1  1  
ATOM 581   H HG21 . THR A 1 39  ? 13.230  9.146   -11.736 1.00 73.03 ? 39  THR A HG21 1  
ATOM 582   H HG22 . THR A 1 39  ? 13.358  8.027   -10.379 1.00 50.01 ? 39  THR A HG22 1  
ATOM 583   H HG23 . THR A 1 39  ? 13.907  7.536   -11.982 1.00 13.04 ? 39  THR A HG23 1  
ATOM 584   N N    . GLU A 1 40  ? 9.373   9.467   -12.381 1.00 13.42 ? 40  GLU A N    1  
ATOM 585   C CA   . GLU A 1 40  ? 8.187   9.767   -13.175 1.00 42.21 ? 40  GLU A CA   1  
ATOM 586   C C    . GLU A 1 40  ? 7.776   8.562   -14.016 1.00 22.45 ? 40  GLU A C    1  
ATOM 587   O O    . GLU A 1 40  ? 8.452   8.203   -14.979 1.00 3.13  ? 40  GLU A O    1  
ATOM 588   C CB   . GLU A 1 40  ? 8.445   10.971  -14.083 1.00 45.40 ? 40  GLU A CB   1  
ATOM 589   C CG   . GLU A 1 40  ? 7.362   12.034  -14.007 1.00 4.40  ? 40  GLU A CG   1  
ATOM 590   C CD   . GLU A 1 40  ? 7.304   12.898  -15.252 1.00 3.10  ? 40  GLU A CD   1  
ATOM 591   O OE1  . GLU A 1 40  ? 6.245   13.512  -15.498 1.00 50.31 ? 40  GLU A OE1  1  
ATOM 592   O OE2  . GLU A 1 40  ? 8.317   12.960  -15.980 1.00 31.22 ? 40  GLU A OE2  1  
ATOM 593   H H    . GLU A 1 40  ? 10.145  10.069  -12.428 1.00 72.11 ? 40  GLU A H    1  
ATOM 594   H HA   . GLU A 1 40  ? 7.384   10.007  -12.495 1.00 21.03 ? 40  GLU A HA   1  
ATOM 595   H HB2  . GLU A 1 40  ? 9.386   11.423  -13.803 1.00 14.42 ? 40  GLU A HB2  1  
ATOM 596   H HB3  . GLU A 1 40  ? 8.512   10.628  -15.105 1.00 2.31  ? 40  GLU A HB3  1  
ATOM 597   H HG2  . GLU A 1 40  ? 6.407   11.548  -13.880 1.00 52.21 ? 40  GLU A HG2  1  
ATOM 598   H HG3  . GLU A 1 40  ? 7.558   12.669  -13.155 1.00 51.11 ? 40  GLU A HG3  1  
ATOM 599   N N    . GLY A 1 41  ? 6.662   7.939   -13.642 1.00 51.43 ? 41  GLY A N    1  
ATOM 600   C CA   . GLY A 1 41  ? 6.180   6.781   -14.371 1.00 33.32 ? 41  GLY A CA   1  
ATOM 601   C C    . GLY A 1 41  ? 5.426   5.810   -13.483 1.00 42.02 ? 41  GLY A C    1  
ATOM 602   O O    . GLY A 1 41  ? 5.327   6.013   -12.272 1.00 50.13 ? 41  GLY A O    1  
ATOM 603   H H    . GLY A 1 41  ? 6.163   8.270   -12.866 1.00 23.02 ? 41  GLY A H    1  
ATOM 604   H HA2  . GLY A 1 41  ? 5.524   7.113   -15.161 1.00 55.42 ? 41  GLY A HA2  1  
ATOM 605   H HA3  . GLY A 1 41  ? 7.024   6.269   -14.809 1.00 72.50 ? 41  GLY A HA3  1  
ATOM 606   N N    . LEU A 1 42  ? 4.892   4.753   -14.085 1.00 62.00 ? 42  LEU A N    1  
ATOM 607   C CA   . LEU A 1 42  ? 4.142   3.747   -13.341 1.00 53.22 ? 42  LEU A CA   1  
ATOM 608   C C    . LEU A 1 42  ? 5.044   3.016   -12.352 1.00 74.33 ? 42  LEU A C    1  
ATOM 609   O O    . LEU A 1 42  ? 6.254   2.914   -12.557 1.00 53.22 ? 42  LEU A O    1  
ATOM 610   C CB   . LEU A 1 42  ? 3.502   2.745   -14.303 1.00 60.25 ? 42  LEU A CB   1  
ATOM 611   C CG   . LEU A 1 42  ? 2.467   3.313   -15.275 1.00 43.40 ? 42  LEU A CG   1  
ATOM 612   C CD1  . LEU A 1 42  ? 1.527   4.268   -14.555 1.00 61.22 ? 42  LEU A CD1  1  
ATOM 613   C CD2  . LEU A 1 42  ? 3.156   4.015   -16.437 1.00 34.11 ? 42  LEU A CD2  1  
ATOM 614   H H    . LEU A 1 42  ? 5.005   4.645   -15.052 1.00 53.31 ? 42  LEU A H    1  
ATOM 615   H HA   . LEU A 1 42  ? 3.362   4.254   -12.792 1.00 44.41 ? 42  LEU A HA   1  
ATOM 616   H HB2  . LEU A 1 42  ? 4.292   2.296   -14.887 1.00 15.53 ? 42  LEU A HB2  1  
ATOM 617   H HB3  . LEU A 1 42  ? 3.017   1.982   -13.711 1.00 10.12 ? 42  LEU A HB3  1  
ATOM 618   H HG   . LEU A 1 42  ? 1.875   2.502   -15.676 1.00 45.23 ? 42  LEU A HG   1  
ATOM 619   H HD11 . LEU A 1 42  ? 2.075   5.143   -14.239 1.00 63.10 ? 42  LEU A HD11 1  
ATOM 620   H HD12 . LEU A 1 42  ? 0.732   4.563   -15.224 1.00 43.13 ? 42  LEU A HD12 1  
ATOM 621   H HD13 . LEU A 1 42  ? 1.106   3.775   -13.691 1.00 41.14 ? 42  LEU A HD13 1  
ATOM 622   H HD21 . LEU A 1 42  ? 4.168   3.651   -16.529 1.00 21.54 ? 42  LEU A HD21 1  
ATOM 623   H HD22 . LEU A 1 42  ? 2.616   3.813   -17.350 1.00 60.52 ? 42  LEU A HD22 1  
ATOM 624   H HD23 . LEU A 1 42  ? 3.171   5.080   -16.256 1.00 61.43 ? 42  LEU A HD23 1  
ATOM 625   N N    . HIS A 1 43  ? 4.446   2.505   -11.280 1.00 3.51  ? 43  HIS A N    1  
ATOM 626   C CA   . HIS A 1 43  ? 5.195   1.780   -10.260 1.00 44.20 ? 43  HIS A CA   1  
ATOM 627   C C    . HIS A 1 43  ? 4.289   0.812   -9.506  1.00 61.52 ? 43  HIS A C    1  
ATOM 628   O O    . HIS A 1 43  ? 3.606   1.195   -8.558  1.00 52.50 ? 43  HIS A O    1  
ATOM 629   C CB   . HIS A 1 43  ? 5.843   2.759   -9.280  1.00 14.02 ? 43  HIS A CB   1  
ATOM 630   C CG   . HIS A 1 43  ? 7.065   3.432   -9.824  1.00 70.33 ? 43  HIS A CG   1  
ATOM 631   N ND1  . HIS A 1 43  ? 8.196   2.742   -10.208 1.00 73.00 ? 43  HIS A ND1  1  
ATOM 632   C CD2  . HIS A 1 43  ? 7.329   4.740   -10.050 1.00 62.23 ? 43  HIS A CD2  1  
ATOM 633   C CE1  . HIS A 1 43  ? 9.103   3.597   -10.645 1.00 22.13 ? 43  HIS A CE1  1  
ATOM 634   N NE2  . HIS A 1 43  ? 8.602   4.816   -10.560 1.00 1.01  ? 43  HIS A NE2  1  
ATOM 635   H H    . HIS A 1 43  ? 3.479   2.619   -11.172 1.00 41.15 ? 43  HIS A H    1  
ATOM 636   H HA   . HIS A 1 43  ? 5.970   1.216   -10.756 1.00 45.12 ? 43  HIS A HA   1  
ATOM 637   H HB2  . HIS A 1 43  ? 5.128   3.527   -9.024  1.00 51.41 ? 43  HIS A HB2  1  
ATOM 638   H HB3  . HIS A 1 43  ? 6.127   2.226   -8.384  1.00 2.21  ? 43  HIS A HB3  1  
ATOM 639   H HD1  . HIS A 1 43  ? 8.316   1.771   -10.165 1.00 34.31 ? 43  HIS A HD1  1  
ATOM 640   H HD2  . HIS A 1 43  ? 6.663   5.571   -9.864  1.00 60.31 ? 43  HIS A HD2  1  
ATOM 641   H HE1  . HIS A 1 43  ? 10.087  3.343   -11.010 1.00 1.13  ? 43  HIS A HE1  1  
ATOM 642   N N    . GLY A 1 44  ? 4.288   -0.447  -9.936  1.00 4.14  ? 44  GLY A N    1  
ATOM 643   C CA   . GLY A 1 44  ? 3.462   -1.450  -9.291  1.00 31.33 ? 44  GLY A CA   1  
ATOM 644   C C    . GLY A 1 44  ? 3.835   -1.662  -7.837  1.00 24.20 ? 44  GLY A C    1  
ATOM 645   O O    . GLY A 1 44  ? 4.731   -2.448  -7.527  1.00 32.23 ? 44  GLY A O    1  
ATOM 646   H H    . GLY A 1 44  ? 4.854   -0.696  -10.697 1.00 12.14 ? 44  GLY A H    1  
ATOM 647   H HA2  . GLY A 1 44  ? 2.429   -1.139  -9.345  1.00 23.43 ? 44  GLY A HA2  1  
ATOM 648   H HA3  . GLY A 1 44  ? 3.574   -2.386  -9.819  1.00 13.12 ? 44  GLY A HA3  1  
ATOM 649   N N    . PHE A 1 45  ? 3.149   -0.958  -6.943  1.00 21.43 ? 45  PHE A N    1  
ATOM 650   C CA   . PHE A 1 45  ? 3.416   -1.071  -5.513  1.00 75.14 ? 45  PHE A CA   1  
ATOM 651   C C    . PHE A 1 45  ? 2.171   -1.538  -4.763  1.00 44.05 ? 45  PHE A C    1  
ATOM 652   O O    . PHE A 1 45  ? 1.302   -0.736  -4.423  1.00 12.01 ? 45  PHE A O    1  
ATOM 653   C CB   . PHE A 1 45  ? 3.888   0.272   -4.954  1.00 2.23  ? 45  PHE A CB   1  
ATOM 654   C CG   . PHE A 1 45  ? 4.961   0.143   -3.910  1.00 72.22 ? 45  PHE A CG   1  
ATOM 655   C CD1  . PHE A 1 45  ? 6.026   1.028   -3.879  1.00 41.12 ? 45  PHE A CD1  1  
ATOM 656   C CD2  . PHE A 1 45  ? 4.904   -0.865  -2.961  1.00 11.34 ? 45  PHE A CD2  1  
ATOM 657   C CE1  . PHE A 1 45  ? 7.015   0.912   -2.920  1.00 54.11 ? 45  PHE A CE1  1  
ATOM 658   C CE2  . PHE A 1 45  ? 5.889   -0.985  -1.999  1.00 21.40 ? 45  PHE A CE2  1  
ATOM 659   C CZ   . PHE A 1 45  ? 6.946   -0.097  -1.979  1.00 44.24 ? 45  PHE A CZ   1  
ATOM 660   H H    . PHE A 1 45  ? 2.447   -0.348  -7.252  1.00 11.13 ? 45  PHE A H    1  
ATOM 661   H HA   . PHE A 1 45  ? 4.198   -1.802  -5.380  1.00 35.44 ? 45  PHE A HA   1  
ATOM 662   H HB2  . PHE A 1 45  ? 4.282   0.872   -5.761  1.00 32.15 ? 45  PHE A HB2  1  
ATOM 663   H HB3  . PHE A 1 45  ? 3.049   0.783   -4.507  1.00 53.11 ? 45  PHE A HB3  1  
ATOM 664   H HD1  . PHE A 1 45  ? 6.080   1.818   -4.615  1.00 65.04 ? 45  PHE A HD1  1  
ATOM 665   H HD2  . PHE A 1 45  ? 4.078   -1.561  -2.975  1.00 64.12 ? 45  PHE A HD2  1  
ATOM 666   H HE1  . PHE A 1 45  ? 7.840   1.609   -2.908  1.00 33.31 ? 45  PHE A HE1  1  
ATOM 667   H HE2  . PHE A 1 45  ? 5.834   -1.775  -1.265  1.00 33.23 ? 45  PHE A HE2  1  
ATOM 668   H HZ   . PHE A 1 45  ? 7.717   -0.189  -1.229  1.00 2.22  ? 45  PHE A HZ   1  
ATOM 669   N N    . TRP A 1 46  ? 2.094   -2.839  -4.511  1.00 23.44 ? 46  TRP A N    1  
ATOM 670   C CA   . TRP A 1 46  ? 0.957   -3.414  -3.802  1.00 15.04 ? 46  TRP A CA   1  
ATOM 671   C C    . TRP A 1 46  ? 1.396   -4.576  -2.917  1.00 43.44 ? 46  TRP A C    1  
ATOM 672   O O    . TRP A 1 46  ? 2.577   -4.920  -2.871  1.00 22.44 ? 46  TRP A O    1  
ATOM 673   C CB   . TRP A 1 46  ? -0.104  -3.887  -4.796  1.00 74.35 ? 46  TRP A CB   1  
ATOM 674   C CG   . TRP A 1 46  ? -0.229  -3.001  -5.999  1.00 24.21 ? 46  TRP A CG   1  
ATOM 675   C CD1  . TRP A 1 46  ? 0.205   -3.272  -7.265  1.00 71.52 ? 46  TRP A CD1  1  
ATOM 676   C CD2  . TRP A 1 46  ? -0.824  -1.700  -6.047  1.00 33.23 ? 46  TRP A CD2  1  
ATOM 677   N NE1  . TRP A 1 46  ? -0.085  -2.218  -8.097  1.00 74.34 ? 46  TRP A NE1  1  
ATOM 678   C CE2  . TRP A 1 46  ? -0.718  -1.242  -7.374  1.00 44.34 ? 46  TRP A CE2  1  
ATOM 679   C CE3  . TRP A 1 46  ? -1.439  -0.879  -5.098  1.00 54.11 ? 46  TRP A CE3  1  
ATOM 680   C CZ2  . TRP A 1 46  ? -1.202  0.001   -7.774  1.00 10.14 ? 46  TRP A CZ2  1  
ATOM 681   C CZ3  . TRP A 1 46  ? -1.919  0.354   -5.496  1.00 14.42 ? 46  TRP A CZ3  1  
ATOM 682   C CH2  . TRP A 1 46  ? -1.799  0.785   -6.824  1.00 34.41 ? 46  TRP A CH2  1  
ATOM 683   H H    . TRP A 1 46  ? 2.820   -3.428  -4.808  1.00 35.43 ? 46  TRP A H    1  
ATOM 684   H HA   . TRP A 1 46  ? 0.532   -2.642  -3.177  1.00 2.21  ? 46  TRP A HA   1  
ATOM 685   H HB2  . TRP A 1 46  ? 0.149   -4.880  -5.139  1.00 12.45 ? 46  TRP A HB2  1  
ATOM 686   H HB3  . TRP A 1 46  ? -1.064  -3.915  -4.301  1.00 74.13 ? 46  TRP A HB3  1  
ATOM 687   H HD1  . TRP A 1 46  ? 0.703   -4.185  -7.555  1.00 2.03  ? 46  TRP A HD1  1  
ATOM 688   H HE1  . TRP A 1 46  ? 0.125   -2.174  -9.054  1.00 71.40 ? 46  TRP A HE1  1  
ATOM 689   H HE3  . TRP A 1 46  ? -1.541  -1.193  -4.070  1.00 13.23 ? 46  TRP A HE3  1  
ATOM 690   H HZ2  . TRP A 1 46  ? -1.118  0.347   -8.794  1.00 23.34 ? 46  TRP A HZ2  1  
ATOM 691   H HZ3  . TRP A 1 46  ? -2.397  1.003   -4.776  1.00 53.14 ? 46  TRP A HZ3  1  
ATOM 692   H HH2  . TRP A 1 46  ? -2.188  1.755   -7.090  1.00 14.43 ? 46  TRP A HH2  1  
ATOM 693   N N    . VAL A 1 47  ? 0.439   -5.176  -2.217  1.00 63.43 ? 47  VAL A N    1  
ATOM 694   C CA   . VAL A 1 47  ? 0.728   -6.301  -1.335  1.00 44.24 ? 47  VAL A CA   1  
ATOM 695   C C    . VAL A 1 47  ? 0.799   -7.608  -2.117  1.00 31.04 ? 47  VAL A C    1  
ATOM 696   O O    . VAL A 1 47  ? -0.208  -8.086  -2.641  1.00 0.25  ? 47  VAL A O    1  
ATOM 697   C CB   . VAL A 1 47  ? -0.334  -6.434  -0.228  1.00 53.44 ? 47  VAL A CB   1  
ATOM 698   C CG1  . VAL A 1 47  ? 0.044   -7.539  0.745   1.00 20.14 ? 47  VAL A CG1  1  
ATOM 699   C CG2  . VAL A 1 47  ? -0.514  -5.110  0.499   1.00 41.42 ? 47  VAL A CG2  1  
ATOM 700   H H    . VAL A 1 47  ? -0.483  -4.856  -2.297  1.00 35.15 ? 47  VAL A H    1  
ATOM 701   H HA   . VAL A 1 47  ? 1.685   -6.120  -0.867  1.00 21.40 ? 47  VAL A HA   1  
ATOM 702   H HB   . VAL A 1 47  ? -1.275  -6.697  -0.690  1.00 24.20 ? 47  VAL A HB   1  
ATOM 703   H HG11 . VAL A 1 47  ? -0.800  -7.763  1.381   1.00 61.42 ? 47  VAL A HG11 1  
ATOM 704   H HG12 . VAL A 1 47  ? 0.325   -8.424  0.194   1.00 73.22 ? 47  VAL A HG12 1  
ATOM 705   H HG13 . VAL A 1 47  ? 0.876   -7.215  1.353   1.00 51.41 ? 47  VAL A HG13 1  
ATOM 706   H HG21 . VAL A 1 47  ? 0.381   -4.882  1.059   1.00 31.54 ? 47  VAL A HG21 1  
ATOM 707   H HG22 . VAL A 1 47  ? -0.696  -4.325  -0.221  1.00 35.40 ? 47  VAL A HG22 1  
ATOM 708   H HG23 . VAL A 1 47  ? -1.354  -5.181  1.174   1.00 5.13  ? 47  VAL A HG23 1  
ATOM 709   N N    . HIS A 1 48  ? 1.995   -8.183  -2.191  1.00 20.13 ? 48  HIS A N    1  
ATOM 710   C CA   . HIS A 1 48  ? 2.197   -9.437  -2.908  1.00 23.24 ? 48  HIS A CA   1  
ATOM 711   C C    . HIS A 1 48  ? 1.661   -10.616 -2.102  1.00 33.34 ? 48  HIS A C    1  
ATOM 712   O O    . HIS A 1 48  ? 1.845   -10.686 -0.887  1.00 54.02 ? 48  HIS A O    1  
ATOM 713   C CB   . HIS A 1 48  ? 3.682   -9.643  -3.208  1.00 61.52 ? 48  HIS A CB   1  
ATOM 714   C CG   . HIS A 1 48  ? 3.947   -10.166 -4.587  1.00 22.25 ? 48  HIS A CG   1  
ATOM 715   N ND1  . HIS A 1 48  ? 5.105   -9.896  -5.284  1.00 44.32 ? 48  HIS A ND1  1  
ATOM 716   C CD2  . HIS A 1 48  ? 3.196   -10.949 -5.396  1.00 62.01 ? 48  HIS A CD2  1  
ATOM 717   C CE1  . HIS A 1 48  ? 5.055   -10.488 -6.464  1.00 33.11 ? 48  HIS A CE1  1  
ATOM 718   N NE2  . HIS A 1 48  ? 3.907   -11.134 -6.557  1.00 35.44 ? 48  HIS A NE2  1  
ATOM 719   H H    . HIS A 1 48  ? 2.759   -7.754  -1.753  1.00 22.24 ? 48  HIS A H    1  
ATOM 720   H HA   . HIS A 1 48  ? 1.655   -9.378  -3.839  1.00 43.21 ? 48  HIS A HA   1  
ATOM 721   H HB2  . HIS A 1 48  ? 4.198   -8.700  -3.107  1.00 54.21 ? 48  HIS A HB2  1  
ATOM 722   H HB3  . HIS A 1 48  ? 4.092   -10.350 -2.500  1.00 54.42 ? 48  HIS A HB3  1  
ATOM 723   H HD1  . HIS A 1 48  ? 5.852   -9.349  -4.963  1.00 65.50 ? 48  HIS A HD1  1  
ATOM 724   H HD2  . HIS A 1 48  ? 2.219   -11.353 -5.172  1.00 31.22 ? 48  HIS A HD2  1  
ATOM 725   H HE1  . HIS A 1 48  ? 5.821   -10.451 -7.223  1.00 62.34 ? 48  HIS A HE1  1  
ATOM 726   N N    . GLY A 1 49  ? 0.995   -11.542 -2.787  1.00 3.43  ? 49  GLY A N    1  
ATOM 727   C CA   . GLY A 1 49  ? 0.442   -12.704 -2.118  1.00 74.50 ? 49  GLY A CA   1  
ATOM 728   C C    . GLY A 1 49  ? -1.022  -12.528 -1.765  1.00 71.34 ? 49  GLY A C    1  
ATOM 729   O O    . GLY A 1 49  ? -1.823  -13.447 -1.935  1.00 11.03 ? 49  GLY A O    1  
ATOM 730   H H    . GLY A 1 49  ? 0.879   -11.434 -3.754  1.00 5.50  ? 49  GLY A H    1  
ATOM 731   H HA2  . GLY A 1 49  ? 0.544   -13.562 -2.766  1.00 44.12 ? 49  GLY A HA2  1  
ATOM 732   H HA3  . GLY A 1 49  ? 0.999   -12.883 -1.210  1.00 64.14 ? 49  GLY A HA3  1  
ATOM 733   N N    . ALA A 1 50  ? -1.372  -11.345 -1.272  1.00 1.11  ? 50  ALA A N    1  
ATOM 734   C CA   . ALA A 1 50  ? -2.749  -11.051 -0.895  1.00 20.43 ? 50  ALA A CA   1  
ATOM 735   C C    . ALA A 1 50  ? -3.581  -10.664 -2.112  1.00 72.45 ? 50  ALA A C    1  
ATOM 736   O O    . ALA A 1 50  ? -3.079  -10.635 -3.235  1.00 54.44 ? 50  ALA A O    1  
ATOM 737   C CB   . ALA A 1 50  ? -2.786  -9.942  0.146   1.00 31.54 ? 50  ALA A CB   1  
ATOM 738   H H    . ALA A 1 50  ? -0.688  -10.652 -1.160  1.00 62.53 ? 50  ALA A H    1  
ATOM 739   H HA   . ALA A 1 50  ? -3.171  -11.942 -0.451  1.00 63.13 ? 50  ALA A HA   1  
ATOM 740   H HB1  . ALA A 1 50  ? -2.716  -8.984  -0.346  1.00 42.21 ? 50  ALA A HB1  1  
ATOM 741   H HB2  . ALA A 1 50  ? -3.713  -9.997  0.697   1.00 12.15 ? 50  ALA A HB2  1  
ATOM 742   H HB3  . ALA A 1 50  ? -1.955  -10.059 0.827   1.00 74.53 ? 50  ALA A HB3  1  
ATOM 743   N N    . GLY A 1 51  ? -4.857  -10.369 -1.882  1.00 50.03 ? 51  GLY A N    1  
ATOM 744   C CA   . GLY A 1 51  ? -5.738  -9.989  -2.971  1.00 14.34 ? 51  GLY A CA   1  
ATOM 745   C C    . GLY A 1 51  ? -5.812  -8.486  -3.159  1.00 62.44 ? 51  GLY A C    1  
ATOM 746   O O    . GLY A 1 51  ? -6.867  -7.946  -3.487  1.00 11.30 ? 51  GLY A O    1  
ATOM 747   H H    . GLY A 1 51  ? -5.203  -10.410 -0.966  1.00 5.21  ? 51  GLY A H    1  
ATOM 748   H HA2  . GLY A 1 51  ? -5.380  -10.439 -3.884  1.00 44.21 ? 51  GLY A HA2  1  
ATOM 749   H HA3  . GLY A 1 51  ? -6.730  -10.362 -2.763  1.00 34.35 ? 51  GLY A HA3  1  
ATOM 750   N N    . GLY A 1 52  ? -4.687  -7.809  -2.950  1.00 64.44 ? 52  GLY A N    1  
ATOM 751   C CA   . GLY A 1 52  ? -4.650  -6.367  -3.102  1.00 42.34 ? 52  GLY A CA   1  
ATOM 752   C C    . GLY A 1 52  ? -3.777  -5.928  -4.261  1.00 43.13 ? 52  GLY A C    1  
ATOM 753   O O    . GLY A 1 52  ? -3.156  -4.866  -4.212  1.00 53.44 ? 52  GLY A O    1  
ATOM 754   H H    . GLY A 1 52  ? -3.875  -8.294  -2.691  1.00 1.33  ? 52  GLY A H    1  
ATOM 755   H HA2  . GLY A 1 52  ? -5.655  -6.007  -3.266  1.00 23.11 ? 52  GLY A HA2  1  
ATOM 756   H HA3  . GLY A 1 52  ? -4.266  -5.930  -2.192  1.00 64.02 ? 52  GLY A HA3  1  
ATOM 757   N N    . ASP A 1 53  ? -3.727  -6.748  -5.305  1.00 44.55 ? 53  ASP A N    1  
ATOM 758   C CA   . ASP A 1 53  ? -2.922  -6.439  -6.482  1.00 12.30 ? 53  ASP A CA   1  
ATOM 759   C C    . ASP A 1 53  ? -3.688  -5.534  -7.442  1.00 14.11 ? 53  ASP A C    1  
ATOM 760   O O    . ASP A 1 53  ? -4.715  -5.928  -7.997  1.00 12.50 ? 53  ASP A O    1  
ATOM 761   C CB   . ASP A 1 53  ? -2.509  -7.727  -7.196  1.00 3.41  ? 53  ASP A CB   1  
ATOM 762   C CG   . ASP A 1 53  ? -1.754  -7.458  -8.483  1.00 22.30 ? 53  ASP A CG   1  
ATOM 763   O OD1  . ASP A 1 53  ? -0.506  -7.412  -8.441  1.00 73.21 ? 53  ASP A OD1  1  
ATOM 764   O OD2  . ASP A 1 53  ? -2.410  -7.295  -9.532  1.00 75.44 ? 53  ASP A OD2  1  
ATOM 765   H H    . ASP A 1 53  ? -4.244  -7.580  -5.285  1.00 23.11 ? 53  ASP A H    1  
ATOM 766   H HA   . ASP A 1 53  ? -2.035  -5.921  -6.150  1.00 62.05 ? 53  ASP A HA   1  
ATOM 767   H HB2  . ASP A 1 53  ? -1.873  -8.305  -6.542  1.00 23.05 ? 53  ASP A HB2  1  
ATOM 768   H HB3  . ASP A 1 53  ? -3.393  -8.300  -7.431  1.00 32.12 ? 53  ASP A HB3  1  
ATOM 769   N N    . LEU A 1 54  ? -3.184  -4.320  -7.632  1.00 42.13 ? 54  LEU A N    1  
ATOM 770   C CA   . LEU A 1 54  ? -3.821  -3.358  -8.525  1.00 12.34 ? 54  LEU A CA   1  
ATOM 771   C C    . LEU A 1 54  ? -2.906  -3.012  -9.695  1.00 55.22 ? 54  LEU A C    1  
ATOM 772   O O    . LEU A 1 54  ? -1.893  -3.672  -9.920  1.00 43.51 ? 54  LEU A O    1  
ATOM 773   C CB   . LEU A 1 54  ? -4.189  -2.087  -7.757  1.00 51.32 ? 54  LEU A CB   1  
ATOM 774   C CG   . LEU A 1 54  ? -4.843  -2.293  -6.390  1.00 62.34 ? 54  LEU A CG   1  
ATOM 775   C CD1  . LEU A 1 54  ? -5.203  -0.956  -5.763  1.00 50.42 ? 54  LEU A CD1  1  
ATOM 776   C CD2  . LEU A 1 54  ? -6.077  -3.175  -6.517  1.00 41.53 ? 54  LEU A CD2  1  
ATOM 777   H H    . LEU A 1 54  ? -2.363  -4.063  -7.162  1.00 75.54 ? 54  LEU A H    1  
ATOM 778   H HA   . LEU A 1 54  ? -4.723  -3.810  -8.910  1.00 10.15 ? 54  LEU A HA   1  
ATOM 779   H HB2  . LEU A 1 54  ? -3.285  -1.517  -7.608  1.00 63.11 ? 54  LEU A HB2  1  
ATOM 780   H HB3  . LEU A 1 54  ? -4.874  -1.518  -8.370  1.00 41.21 ? 54  LEU A HB3  1  
ATOM 781   H HG   . LEU A 1 54  ? -4.142  -2.791  -5.734  1.00 44.25 ? 54  LEU A HG   1  
ATOM 782   H HD11 . LEU A 1 54  ? -4.341  -0.554  -5.251  1.00 61.23 ? 54  LEU A HD11 1  
ATOM 783   H HD12 . LEU A 1 54  ? -5.515  -0.268  -6.536  1.00 34.34 ? 54  LEU A HD12 1  
ATOM 784   H HD13 . LEU A 1 54  ? -6.009  -1.094  -5.057  1.00 65.24 ? 54  LEU A HD13 1  
ATOM 785   H HD21 . LEU A 1 54  ? -5.810  -4.200  -6.307  1.00 14.21 ? 54  LEU A HD21 1  
ATOM 786   H HD22 . LEU A 1 54  ? -6.828  -2.846  -5.814  1.00 24.12 ? 54  LEU A HD22 1  
ATOM 787   H HD23 . LEU A 1 54  ? -6.469  -3.103  -7.521  1.00 64.12 ? 54  LEU A HD23 1  
ATOM 788   N N    . GLY A 1 55  ? -3.271  -1.971  -10.437 1.00 52.53 ? 55  GLY A N    1  
ATOM 789   C CA   . GLY A 1 55  ? -2.472  -1.554  -11.574 1.00 43.54 ? 55  GLY A CA   1  
ATOM 790   C C    . GLY A 1 55  ? -1.086  -1.090  -11.170 1.00 72.43 ? 55  GLY A C    1  
ATOM 791   O O    . GLY A 1 55  ? -0.232  -1.902  -10.817 1.00 43.12 ? 55  GLY A O    1  
ATOM 792   H H    . GLY A 1 55  ? -4.090  -1.482  -10.211 1.00 10.43 ? 55  GLY A H    1  
ATOM 793   H HA2  . GLY A 1 55  ? -2.377  -2.384  -12.258 1.00 54.11 ? 55  GLY A HA2  1  
ATOM 794   H HA3  . GLY A 1 55  ? -2.977  -0.742  -12.077 1.00 74.10 ? 55  GLY A HA3  1  
ATOM 795   N N    . ASN A 1 56  ? -0.863  0.219   -11.224 1.00 25.34 ? 56  ASN A N    1  
ATOM 796   C CA   . ASN A 1 56  ? 0.430   0.789   -10.862 1.00 64.42 ? 56  ASN A CA   1  
ATOM 797   C C    . ASN A 1 56  ? 0.260   2.164   -10.225 1.00 55.20 ? 56  ASN A C    1  
ATOM 798   O O    . ASN A 1 56  ? -0.834  2.730   -10.228 1.00 44.41 ? 56  ASN A O    1  
ATOM 799   C CB   . ASN A 1 56  ? 1.328   0.894   -12.097 1.00 32.11 ? 56  ASN A CB   1  
ATOM 800   C CG   . ASN A 1 56  ? 1.269   -0.350  -12.962 1.00 53.15 ? 56  ASN A CG   1  
ATOM 801   O OD1  . ASN A 1 56  ? 1.657   -1.437  -12.534 1.00 45.32 ? 56  ASN A OD1  1  
ATOM 802   N ND2  . ASN A 1 56  ? 0.781   -0.195  -14.188 1.00 33.32 ? 56  ASN A ND2  1  
ATOM 803   H H    . ASN A 1 56  ? -1.584  0.816   -11.513 1.00 63.22 ? 56  ASN A H    1  
ATOM 804   H HA   . ASN A 1 56  ? 0.895   0.128   -10.146 1.00 30.01 ? 56  ASN A HA   1  
ATOM 805   H HB2  . ASN A 1 56  ? 1.013   1.738   -12.692 1.00 55.45 ? 56  ASN A HB2  1  
ATOM 806   H HB3  . ASN A 1 56  ? 2.349   1.043   -11.781 1.00 63.30 ? 56  ASN A HB3  1  
ATOM 807   H HD21 . ASN A 1 56  ? 0.490   0.700   -14.461 1.00 41.01 ? 56  ASN A HD21 1  
ATOM 808   H HD22 . ASN A 1 56  ? 0.731   -0.983  -14.768 1.00 75.14 ? 56  ASN A HD22 1  
ATOM 809   N N    . VAL A 1 57  ? 1.348   2.697   -9.679  1.00 43.04 ? 57  VAL A N    1  
ATOM 810   C CA   . VAL A 1 57  ? 1.320   4.007   -9.040  1.00 22.01 ? 57  VAL A CA   1  
ATOM 811   C C    . VAL A 1 57  ? 2.047   5.047   -9.885  1.00 74.03 ? 57  VAL A C    1  
ATOM 812   O O    . VAL A 1 57  ? 3.009   4.732   -10.587 1.00 14.02 ? 57  VAL A O    1  
ATOM 813   C CB   . VAL A 1 57  ? 1.960   3.962   -7.640  1.00 21.24 ? 57  VAL A CB   1  
ATOM 814   C CG1  . VAL A 1 57  ? 1.710   5.265   -6.896  1.00 4.01  ? 57  VAL A CG1  1  
ATOM 815   C CG2  . VAL A 1 57  ? 1.427   2.777   -6.849  1.00 24.42 ? 57  VAL A CG2  1  
ATOM 816   H H    . VAL A 1 57  ? 2.191   2.197   -9.708  1.00 52.43 ? 57  VAL A H    1  
ATOM 817   H HA   . VAL A 1 57  ? 0.287   4.303   -8.931  1.00 50.41 ? 57  VAL A HA   1  
ATOM 818   H HB   . VAL A 1 57  ? 3.027   3.839   -7.757  1.00 52.02 ? 57  VAL A HB   1  
ATOM 819   H HG11 . VAL A 1 57  ? 2.093   5.184   -5.889  1.00 60.03 ? 57  VAL A HG11 1  
ATOM 820   H HG12 . VAL A 1 57  ? 2.212   6.073   -7.408  1.00 13.33 ? 57  VAL A HG12 1  
ATOM 821   H HG13 . VAL A 1 57  ? 0.649   5.463   -6.863  1.00 2.02  ? 57  VAL A HG13 1  
ATOM 822   H HG21 . VAL A 1 57  ? 0.348   2.788   -6.867  1.00 35.22 ? 57  VAL A HG21 1  
ATOM 823   H HG22 . VAL A 1 57  ? 1.785   1.859   -7.291  1.00 62.41 ? 57  VAL A HG22 1  
ATOM 824   H HG23 . VAL A 1 57  ? 1.771   2.842   -5.827  1.00 20.20 ? 57  VAL A HG23 1  
ATOM 825   N N    . THR A 1 58  ? 1.580   6.290   -9.814  1.00 45.13 ? 58  THR A N    1  
ATOM 826   C CA   . THR A 1 58  ? 2.185   7.378   -10.573 1.00 72.53 ? 58  THR A CA   1  
ATOM 827   C C    . THR A 1 58  ? 3.034   8.269   -9.675  1.00 42.40 ? 58  THR A C    1  
ATOM 828   O O    . THR A 1 58  ? 2.667   8.546   -8.533  1.00 62.14 ? 58  THR A O    1  
ATOM 829   C CB   . THR A 1 58  ? 1.115   8.240   -11.269 1.00 75.51 ? 58  THR A CB   1  
ATOM 830   O OG1  . THR A 1 58  ? 0.290   7.418   -12.103 1.00 33.13 ? 58  THR A OG1  1  
ATOM 831   C CG2  . THR A 1 58  ? 1.761   9.333   -12.106 1.00 73.04 ? 58  THR A CG2  1  
ATOM 832   H H    . THR A 1 58  ? 0.811   6.478   -9.238  1.00 0.55  ? 58  THR A H    1  
ATOM 833   H HA   . THR A 1 58  ? 2.817   6.942   -11.334 1.00 11.42 ? 58  THR A HA   1  
ATOM 834   H HB   . THR A 1 58  ? 0.499   8.703   -10.511 1.00 50.14 ? 58  THR A HB   1  
ATOM 835   H HG1  . THR A 1 58  ? -0.509  7.898   -12.335 1.00 72.40 ? 58  THR A HG1  1  
ATOM 836   H HG21 . THR A 1 58  ? 2.469   8.891   -12.791 1.00 24.20 ? 58  THR A HG21 1  
ATOM 837   H HG22 . THR A 1 58  ? 0.999   9.856   -12.665 1.00 52.22 ? 58  THR A HG22 1  
ATOM 838   H HG23 . THR A 1 58  ? 2.273   10.028  -11.458 1.00 14.25 ? 58  THR A HG23 1  
ATOM 839   N N    . ALA A 1 59  ? 4.171   8.717   -10.198 1.00 52.31 ? 59  ALA A N    1  
ATOM 840   C CA   . ALA A 1 59  ? 5.071   9.581   -9.444  1.00 30.42 ? 59  ALA A CA   1  
ATOM 841   C C    . ALA A 1 59  ? 5.091   10.992  -10.022 1.00 24.50 ? 59  ALA A C    1  
ATOM 842   O O    . ALA A 1 59  ? 4.566   11.235  -11.109 1.00 24.13 ? 59  ALA A O    1  
ATOM 843   C CB   . ALA A 1 59  ? 6.475   8.994   -9.428  1.00 51.21 ? 59  ALA A CB   1  
ATOM 844   H H    . ALA A 1 59  ? 4.409   8.462   -11.114 1.00 12.23 ? 59  ALA A H    1  
ATOM 845   H HA   . ALA A 1 59  ? 4.715   9.625   -8.425  1.00 14.24 ? 59  ALA A HA   1  
ATOM 846   H HB1  . ALA A 1 59  ? 6.415   7.918   -9.368  1.00 74.53 ? 59  ALA A HB1  1  
ATOM 847   H HB2  . ALA A 1 59  ? 6.993   9.276   -10.333 1.00 12.11 ? 59  ALA A HB2  1  
ATOM 848   H HB3  . ALA A 1 59  ? 7.014   9.373   -8.572  1.00 74.20 ? 59  ALA A HB3  1  
ATOM 849   N N    . ASP A 1 60  ? 5.700   11.917  -9.289  1.00 13.41 ? 60  ASP A N    1  
ATOM 850   C CA   . ASP A 1 60  ? 5.789   13.305  -9.729  1.00 74.34 ? 60  ASP A CA   1  
ATOM 851   C C    . ASP A 1 60  ? 7.199   13.633  -10.209 1.00 51.14 ? 60  ASP A C    1  
ATOM 852   O O    . ASP A 1 60  ? 8.067   12.761  -10.264 1.00 54.44 ? 60  ASP A O    1  
ATOM 853   C CB   . ASP A 1 60  ? 5.390   14.249  -8.594  1.00 51.14 ? 60  ASP A CB   1  
ATOM 854   C CG   . ASP A 1 60  ? 3.889   14.302  -8.385  1.00 63.30 ? 60  ASP A CG   1  
ATOM 855   O OD1  . ASP A 1 60  ? 3.452   14.870  -7.362  1.00 61.12 ? 60  ASP A OD1  1  
ATOM 856   O OD2  . ASP A 1 60  ? 3.152   13.775  -9.244  1.00 41.54 ? 60  ASP A OD2  1  
ATOM 857   H H    . ASP A 1 60  ? 6.099   11.661  -8.431  1.00 42.51 ? 60  ASP A H    1  
ATOM 858   H HA   . ASP A 1 60  ? 5.102   13.436  -10.552 1.00 43.13 ? 60  ASP A HA   1  
ATOM 859   H HB2  . ASP A 1 60  ? 5.851   13.913  -7.677  1.00 11.53 ? 60  ASP A HB2  1  
ATOM 860   H HB3  . ASP A 1 60  ? 5.739   15.245  -8.824  1.00 53.13 ? 60  ASP A HB3  1  
ATOM 861   N N    . LYS A 1 61  ? 7.421   14.896  -10.557 1.00 52.12 ? 61  LYS A N    1  
ATOM 862   C CA   . LYS A 1 61  ? 8.725   15.341  -11.033 1.00 3.42  ? 61  LYS A CA   1  
ATOM 863   C C    . LYS A 1 61  ? 9.803   15.088  -9.983  1.00 73.32 ? 61  LYS A C    1  
ATOM 864   O O    . LYS A 1 61  ? 10.944  14.769  -10.316 1.00 43.23 ? 61  LYS A O    1  
ATOM 865   C CB   . LYS A 1 61  ? 8.682   16.830  -11.385 1.00 12.02 ? 61  LYS A CB   1  
ATOM 866   C CG   . LYS A 1 61  ? 8.233   17.714  -10.234 1.00 41.33 ? 61  LYS A CG   1  
ATOM 867   C CD   . LYS A 1 61  ? 7.796   19.085  -10.722 1.00 45.53 ? 61  LYS A CD   1  
ATOM 868   C CE   . LYS A 1 61  ? 8.028   20.153  -9.664  1.00 52.42 ? 61  LYS A CE   1  
ATOM 869   N NZ   . LYS A 1 61  ? 7.361   19.812  -8.377  1.00 41.40 ? 61  LYS A NZ   1  
ATOM 870   H H    . LYS A 1 61  ? 6.689   15.546  -10.492 1.00 31.55 ? 61  LYS A H    1  
ATOM 871   H HA   . LYS A 1 61  ? 8.965   14.777  -11.921 1.00 70.11 ? 61  LYS A HA   1  
ATOM 872   H HB2  . LYS A 1 61  ? 9.669   17.145  -11.689 1.00 61.45 ? 61  LYS A HB2  1  
ATOM 873   H HB3  . LYS A 1 61  ? 7.998   16.973  -12.209 1.00 33.20 ? 61  LYS A HB3  1  
ATOM 874   H HG2  . LYS A 1 61  ? 7.402   17.242  -9.732  1.00 23.24 ? 61  LYS A HG2  1  
ATOM 875   H HG3  . LYS A 1 61  ? 9.055   17.833  -9.542  1.00 54.31 ? 61  LYS A HG3  1  
ATOM 876   H HD2  . LYS A 1 61  ? 8.363   19.341  -11.605 1.00 40.33 ? 61  LYS A HD2  1  
ATOM 877   H HD3  . LYS A 1 61  ? 6.744   19.053  -10.965 1.00 14.23 ? 61  LYS A HD3  1  
ATOM 878   H HE2  . LYS A 1 61  ? 9.089   20.250  -9.495  1.00 43.23 ? 61  LYS A HE2  1  
ATOM 879   H HE3  . LYS A 1 61  ? 7.634   21.092  -10.027 1.00 30.55 ? 61  LYS A HE3  1  
ATOM 880   H HZ1  . LYS A 1 61  ? 6.586   19.139  -8.543  1.00 62.34 ? 61  LYS A HZ1  1  
ATOM 881   H HZ2  . LYS A 1 61  ? 8.046   19.382  -7.723  1.00 32.10 ? 61  LYS A HZ2  1  
ATOM 882   H HZ3  . LYS A 1 61  ? 6.971   20.671  -7.938  1.00 43.10 ? 61  LYS A HZ3  1  
ATOM 883   N N    . ASP A 1 62  ? 9.432   15.229  -8.715  1.00 40.44 ? 62  ASP A N    1  
ATOM 884   C CA   . ASP A 1 62  ? 10.366  15.013  -7.617  1.00 24.11 ? 62  ASP A CA   1  
ATOM 885   C C    . ASP A 1 62  ? 10.204  13.613  -7.034  1.00 23.34 ? 62  ASP A C    1  
ATOM 886   O O    . ASP A 1 62  ? 10.693  13.323  -5.942  1.00 40.43 ? 62  ASP A O    1  
ATOM 887   C CB   . ASP A 1 62  ? 10.154  16.062  -6.524  1.00 71.22 ? 62  ASP A CB   1  
ATOM 888   C CG   . ASP A 1 62  ? 10.884  17.358  -6.816  1.00 70.01 ? 62  ASP A CG   1  
ATOM 889   O OD1  . ASP A 1 62  ? 10.327  18.434  -6.513  1.00 40.25 ? 62  ASP A OD1  1  
ATOM 890   O OD2  . ASP A 1 62  ? 12.013  17.296  -7.346  1.00 53.23 ? 62  ASP A OD2  1  
ATOM 891   H H    . ASP A 1 62  ? 8.507   15.485  -8.513  1.00 44.05 ? 62  ASP A H    1  
ATOM 892   H HA   . ASP A 1 62  ? 11.367  15.112  -8.008  1.00 44.35 ? 62  ASP A HA   1  
ATOM 893   H HB2  . ASP A 1 62  ? 9.098   16.276  -6.440  1.00 43.23 ? 62  ASP A HB2  1  
ATOM 894   H HB3  . ASP A 1 62  ? 10.513  15.670  -5.584  1.00 4.50  ? 62  ASP A HB3  1  
ATOM 895   N N    . GLY A 1 63  ? 9.513   12.747  -7.769  1.00 21.10 ? 63  GLY A N    1  
ATOM 896   C CA   . GLY A 1 63  ? 9.298   11.388  -7.308  1.00 33.22 ? 63  GLY A CA   1  
ATOM 897   C C    . GLY A 1 63  ? 8.044   11.253  -6.467  1.00 73.20 ? 63  GLY A C    1  
ATOM 898   O O    . GLY A 1 63  ? 7.515   10.154  -6.299  1.00 24.41 ? 63  GLY A O    1  
ATOM 899   H H    . GLY A 1 63  ? 9.147   13.033  -8.632  1.00 15.43 ? 63  GLY A H    1  
ATOM 900   H HA2  . GLY A 1 63  ? 9.216   10.737  -8.165  1.00 55.04 ? 63  GLY A HA2  1  
ATOM 901   H HA3  . GLY A 1 63  ? 10.148  11.082  -6.716  1.00 62.43 ? 63  GLY A HA3  1  
ATOM 902   N N    . VAL A 1 64  ? 7.566   12.374  -5.935  1.00 70.44 ? 64  VAL A N    1  
ATOM 903   C CA   . VAL A 1 64  ? 6.366   12.376  -5.107  1.00 24.14 ? 64  VAL A CA   1  
ATOM 904   C C    . VAL A 1 64  ? 5.220   11.646  -5.797  1.00 51.03 ? 64  VAL A C    1  
ATOM 905   O O    . VAL A 1 64  ? 4.652   12.141  -6.771  1.00 25.23 ? 64  VAL A O    1  
ATOM 906   C CB   . VAL A 1 64  ? 5.919   13.811  -4.771  1.00 72.01 ? 64  VAL A CB   1  
ATOM 907   C CG1  . VAL A 1 64  ? 4.708   13.791  -3.851  1.00 12.42 ? 64  VAL A CG1  1  
ATOM 908   C CG2  . VAL A 1 64  ? 7.063   14.593  -4.144  1.00 21.55 ? 64  VAL A CG2  1  
ATOM 909   H H    . VAL A 1 64  ? 8.031   13.219  -6.105  1.00 40.33 ? 64  VAL A H    1  
ATOM 910   H HA   . VAL A 1 64  ? 6.598   11.868  -4.182  1.00 5.13  ? 64  VAL A HA   1  
ATOM 911   H HB   . VAL A 1 64  ? 5.636   14.303  -5.690  1.00 65.45 ? 64  VAL A HB   1  
ATOM 912   H HG11 . VAL A 1 64  ? 4.454   12.769  -3.612  1.00 13.20 ? 64  VAL A HG11 1  
ATOM 913   H HG12 . VAL A 1 64  ? 4.938   14.327  -2.942  1.00 11.03 ? 64  VAL A HG12 1  
ATOM 914   H HG13 . VAL A 1 64  ? 3.872   14.264  -4.345  1.00 60.14 ? 64  VAL A HG13 1  
ATOM 915   H HG21 . VAL A 1 64  ? 7.653   13.933  -3.524  1.00 74.21 ? 64  VAL A HG21 1  
ATOM 916   H HG22 . VAL A 1 64  ? 7.686   15.007  -4.922  1.00 72.15 ? 64  VAL A HG22 1  
ATOM 917   H HG23 . VAL A 1 64  ? 6.663   15.393  -3.538  1.00 62.33 ? 64  VAL A HG23 1  
ATOM 918   N N    . ALA A 1 65  ? 4.884   10.466  -5.286  1.00 52.14 ? 65  ALA A N    1  
ATOM 919   C CA   . ALA A 1 65  ? 3.803   9.669   -5.852  1.00 71.53 ? 65  ALA A CA   1  
ATOM 920   C C    . ALA A 1 65  ? 2.585   9.665   -4.935  1.00 54.52 ? 65  ALA A C    1  
ATOM 921   O O    . ALA A 1 65  ? 2.710   9.502   -3.721  1.00 50.54 ? 65  ALA A O    1  
ATOM 922   C CB   . ALA A 1 65  ? 4.276   8.245   -6.110  1.00 11.55 ? 65  ALA A CB   1  
ATOM 923   H H    . ALA A 1 65  ? 5.373   10.125  -4.509  1.00 65.35 ? 65  ALA A H    1  
ATOM 924   H HA   . ALA A 1 65  ? 3.526   10.107  -6.801  1.00 20.44 ? 65  ALA A HA   1  
ATOM 925   H HB1  . ALA A 1 65  ? 5.050   8.254   -6.862  1.00 43.03 ? 65  ALA A HB1  1  
ATOM 926   H HB2  . ALA A 1 65  ? 4.668   7.825   -5.195  1.00 14.51 ? 65  ALA A HB2  1  
ATOM 927   H HB3  . ALA A 1 65  ? 3.446   7.647   -6.454  1.00 34.21 ? 65  ALA A HB3  1  
ATOM 928   N N    . ASP A 1 66  ? 1.407   9.847   -5.523  1.00 2.21  ? 66  ASP A N    1  
ATOM 929   C CA   . ASP A 1 66  ? 0.166   9.865   -4.758  1.00 54.02 ? 66  ASP A CA   1  
ATOM 930   C C    . ASP A 1 66  ? -0.699  8.655   -5.098  1.00 54.42 ? 66  ASP A C    1  
ATOM 931   O O    . ASP A 1 66  ? -0.894  8.327   -6.269  1.00 3.22  ? 66  ASP A O    1  
ATOM 932   C CB   . ASP A 1 66  ? -0.609  11.155  -5.033  1.00 30.12 ? 66  ASP A CB   1  
ATOM 933   C CG   . ASP A 1 66  ? 0.237   12.395  -4.821  1.00 22.24 ? 66  ASP A CG   1  
ATOM 934   O OD1  . ASP A 1 66  ? 0.539   12.714  -3.651  1.00 42.55 ? 66  ASP A OD1  1  
ATOM 935   O OD2  . ASP A 1 66  ? 0.598   13.045  -5.824  1.00 23.05 ? 66  ASP A OD2  1  
ATOM 936   H H    . ASP A 1 66  ? 1.372   9.972   -6.495  1.00 22.33 ? 66  ASP A H    1  
ATOM 937   H HA   . ASP A 1 66  ? 0.421   9.826   -3.710  1.00 60.31 ? 66  ASP A HA   1  
ATOM 938   H HB2  . ASP A 1 66  ? -0.955  11.149  -6.056  1.00 64.25 ? 66  ASP A HB2  1  
ATOM 939   H HB3  . ASP A 1 66  ? -1.460  11.204  -4.370  1.00 74.21 ? 66  ASP A HB3  1  
ATOM 940   N N    . VAL A 1 67  ? -1.216  7.995   -4.067  1.00 21.22 ? 67  VAL A N    1  
ATOM 941   C CA   . VAL A 1 67  ? -2.060  6.821   -4.256  1.00 12.31 ? 67  VAL A CA   1  
ATOM 942   C C    . VAL A 1 67  ? -3.444  7.037   -3.654  1.00 11.12 ? 67  VAL A C    1  
ATOM 943   O O    . VAL A 1 67  ? -3.575  7.361   -2.474  1.00 11.44 ? 67  VAL A O    1  
ATOM 944   C CB   . VAL A 1 67  ? -1.428  5.567   -3.624  1.00 65.04 ? 67  VAL A CB   1  
ATOM 945   C CG1  . VAL A 1 67  ? -2.346  4.366   -3.787  1.00 72.43 ? 67  VAL A CG1  1  
ATOM 946   C CG2  . VAL A 1 67  ? -0.063  5.292   -4.238  1.00 51.44 ? 67  VAL A CG2  1  
ATOM 947   H H    . VAL A 1 67  ? -1.025  8.305   -3.157  1.00 32.31 ? 67  VAL A H    1  
ATOM 948   H HA   . VAL A 1 67  ? -2.163  6.651   -5.318  1.00 2.21  ? 67  VAL A HA   1  
ATOM 949   H HB   . VAL A 1 67  ? -1.294  5.749   -2.568  1.00 44.02 ? 67  VAL A HB   1  
ATOM 950   H HG11 . VAL A 1 67  ? -2.701  4.050   -2.817  1.00 71.25 ? 67  VAL A HG11 1  
ATOM 951   H HG12 . VAL A 1 67  ? -3.187  4.637   -4.408  1.00 15.44 ? 67  VAL A HG12 1  
ATOM 952   H HG13 . VAL A 1 67  ? -1.802  3.557   -4.253  1.00 32.15 ? 67  VAL A HG13 1  
ATOM 953   H HG21 . VAL A 1 67  ? 0.454   6.227   -4.400  1.00 31.15 ? 67  VAL A HG21 1  
ATOM 954   H HG22 . VAL A 1 67  ? 0.515   4.672   -3.569  1.00 54.21 ? 67  VAL A HG22 1  
ATOM 955   H HG23 . VAL A 1 67  ? -0.189  4.783   -5.182  1.00 51.25 ? 67  VAL A HG23 1  
ATOM 956   N N    . SER A 1 68  ? -4.475  6.854   -4.473  1.00 1.42  ? 68  SER A N    1  
ATOM 957   C CA   . SER A 1 68  ? -5.850  7.032   -4.022  1.00 52.31 ? 68  SER A CA   1  
ATOM 958   C C    . SER A 1 68  ? -6.815  6.230   -4.890  1.00 65.41 ? 68  SER A C    1  
ATOM 959   O O    . SER A 1 68  ? -7.210  6.672   -5.969  1.00 61.53 ? 68  SER A O    1  
ATOM 960   C CB   . SER A 1 68  ? -6.232  8.514   -4.052  1.00 65.41 ? 68  SER A CB   1  
ATOM 961   O OG   . SER A 1 68  ? -6.850  8.906   -2.839  1.00 75.51 ? 68  SER A OG   1  
ATOM 962   H H    . SER A 1 68  ? -4.306  6.596   -5.403  1.00 42.22 ? 68  SER A H    1  
ATOM 963   H HA   . SER A 1 68  ? -5.915  6.673   -3.006  1.00 11.12 ? 68  SER A HA   1  
ATOM 964   H HB2  . SER A 1 68  ? -5.343  9.109   -4.197  1.00 62.43 ? 68  SER A HB2  1  
ATOM 965   H HB3  . SER A 1 68  ? -6.919  8.689   -4.867  1.00 34.23 ? 68  SER A HB3  1  
ATOM 966   H HG   . SER A 1 68  ? -6.176  9.105   -2.185  1.00 53.14 ? 68  SER A HG   1  
ATOM 967   N N    . ILE A 1 69  ? -7.188  5.048   -4.411  1.00 15.11 ? 69  ILE A N    1  
ATOM 968   C CA   . ILE A 1 69  ? -8.107  4.184   -5.142  1.00 22.23 ? 69  ILE A CA   1  
ATOM 969   C C    . ILE A 1 69  ? -8.888  3.283   -4.191  1.00 70.11 ? 69  ILE A C    1  
ATOM 970   O O    . ILE A 1 69  ? -8.437  2.994   -3.083  1.00 43.04 ? 69  ILE A O    1  
ATOM 971   C CB   . ILE A 1 69  ? -7.361  3.307   -6.165  1.00 40.10 ? 69  ILE A CB   1  
ATOM 972   C CG1  . ILE A 1 69  ? -6.250  2.513   -5.475  1.00 43.32 ? 69  ILE A CG1  1  
ATOM 973   C CG2  . ILE A 1 69  ? -6.790  4.167   -7.282  1.00 42.15 ? 69  ILE A CG2  1  
ATOM 974   C CD1  . ILE A 1 69  ? -5.040  2.280   -6.352  1.00 44.45 ? 69  ILE A CD1  1  
ATOM 975   H H    . ILE A 1 69  ? -6.839  4.751   -3.545  1.00 51.11 ? 69  ILE A H    1  
ATOM 976   H HA   . ILE A 1 69  ? -8.803  4.814   -5.677  1.00 24.02 ? 69  ILE A HA   1  
ATOM 977   H HB   . ILE A 1 69  ? -8.069  2.618   -6.600  1.00 12.44 ? 69  ILE A HB   1  
ATOM 978   H HG12 . ILE A 1 69  ? -5.924  3.049   -4.598  1.00 12.32 ? 69  ILE A HG12 1  
ATOM 979   H HG13 . ILE A 1 69  ? -6.637  1.549   -5.180  1.00 21.22 ? 69  ILE A HG13 1  
ATOM 980   H HG21 . ILE A 1 69  ? -5.925  4.702   -6.919  1.00 1.12  ? 69  ILE A HG21 1  
ATOM 981   H HG22 . ILE A 1 69  ? -6.501  3.536   -8.110  1.00 52.54 ? 69  ILE A HG22 1  
ATOM 982   H HG23 . ILE A 1 69  ? -7.538  4.873   -7.612  1.00 2.25  ? 69  ILE A HG23 1  
ATOM 983   H HD11 . ILE A 1 69  ? -4.400  1.541   -5.894  1.00 61.45 ? 69  ILE A HD11 1  
ATOM 984   H HD12 . ILE A 1 69  ? -5.360  1.929   -7.322  1.00 30.30 ? 69  ILE A HD12 1  
ATOM 985   H HD13 . ILE A 1 69  ? -4.495  3.206   -6.467  1.00 62.14 ? 69  ILE A HD13 1  
ATOM 986   N N    . GLU A 1 70  ? -10.061 2.841   -4.633  1.00 53.12 ? 70  GLU A N    1  
ATOM 987   C CA   . GLU A 1 70  ? -10.905 1.972   -3.821  1.00 63.23 ? 70  GLU A CA   1  
ATOM 988   C C    . GLU A 1 70  ? -10.886 0.542   -4.355  1.00 51.44 ? 70  GLU A C    1  
ATOM 989   O O    . GLU A 1 70  ? -10.913 0.320   -5.566  1.00 53.40 ? 70  GLU A O    1  
ATOM 990   C CB   . GLU A 1 70  ? -12.341 2.499   -3.793  1.00 61.31 ? 70  GLU A CB   1  
ATOM 991   C CG   . GLU A 1 70  ? -12.894 2.831   -5.169  1.00 34.04 ? 70  GLU A CG   1  
ATOM 992   C CD   . GLU A 1 70  ? -12.560 4.244   -5.606  1.00 72.23 ? 70  GLU A CD   1  
ATOM 993   O OE1  . GLU A 1 70  ? -11.996 5.000   -4.788  1.00 30.11 ? 70  GLU A OE1  1  
ATOM 994   O OE2  . GLU A 1 70  ? -12.863 4.593   -6.766  1.00 44.42 ? 70  GLU A OE2  1  
ATOM 995   H H    . GLU A 1 70  ? -10.367 3.106   -5.526  1.00 0.43  ? 70  GLU A H    1  
ATOM 996   H HA   . GLU A 1 70  ? -10.511 1.973   -2.816  1.00 72.41 ? 70  GLU A HA   1  
ATOM 997   H HB2  . GLU A 1 70  ? -12.977 1.751   -3.342  1.00 51.51 ? 70  GLU A HB2  1  
ATOM 998   H HB3  . GLU A 1 70  ? -12.371 3.395   -3.191  1.00 24.44 ? 70  GLU A HB3  1  
ATOM 999   H HG2  . GLU A 1 70  ? -12.478 2.140   -5.887  1.00 11.44 ? 70  GLU A HG2  1  
ATOM 1000  H HG3  . GLU A 1 70  ? -13.969 2.721   -5.146  1.00 43.25 ? 70  GLU A HG3  1  
ATOM 1001  N N    . ASP A 1 71  ? -10.839 -0.423  -3.444  1.00 10.32 ? 71  ASP A N    1  
ATOM 1002  C CA   . ASP A 1 71  ? -10.817 -1.831  -3.822  1.00 32.02 ? 71  ASP A CA   1  
ATOM 1003  C C    . ASP A 1 71  ? -11.145 -2.720  -2.626  1.00 4.21  ? 71  ASP A C    1  
ATOM 1004  O O    . ASP A 1 71  ? -10.372 -2.803  -1.671  1.00 44.45 ? 71  ASP A O    1  
ATOM 1005  C CB   . ASP A 1 71  ? -9.449  -2.207  -4.393  1.00 1.32  ? 71  ASP A CB   1  
ATOM 1006  C CG   . ASP A 1 71  ? -9.557  -3.001  -5.679  1.00 62.24 ? 71  ASP A CG   1  
ATOM 1007  O OD1  . ASP A 1 71  ? -8.974  -2.568  -6.696  1.00 0.35  ? 71  ASP A OD1  1  
ATOM 1008  O OD2  . ASP A 1 71  ? -10.223 -4.057  -5.670  1.00 54.02 ? 71  ASP A OD2  1  
ATOM 1009  H H    . ASP A 1 71  ? -10.819 -0.182  -2.494  1.00 32.24 ? 71  ASP A H    1  
ATOM 1010  H HA   . ASP A 1 71  ? -11.568 -1.982  -4.582  1.00 51.15 ? 71  ASP A HA   1  
ATOM 1011  H HB2  . ASP A 1 71  ? -8.890  -1.304  -4.595  1.00 32.32 ? 71  ASP A HB2  1  
ATOM 1012  H HB3  . ASP A 1 71  ? -8.914  -2.801  -3.667  1.00 32.41 ? 71  ASP A HB3  1  
ATOM 1013  N N    . SER A 1 72  ? -12.296 -3.382  -2.685  1.00 3.25  ? 72  SER A N    1  
ATOM 1014  C CA   . SER A 1 72  ? -12.728 -4.261  -1.604  1.00 41.42 ? 72  SER A CA   1  
ATOM 1015  C C    . SER A 1 72  ? -12.432 -5.719  -1.939  1.00 72.33 ? 72  SER A C    1  
ATOM 1016  O O    . SER A 1 72  ? -13.273 -6.422  -2.501  1.00 24.11 ? 72  SER A O    1  
ATOM 1017  C CB   . SER A 1 72  ? -14.224 -4.080  -1.339  1.00 3.34  ? 72  SER A CB   1  
ATOM 1018  O OG   . SER A 1 72  ? -14.995 -4.538  -2.435  1.00 35.40 ? 72  SER A OG   1  
ATOM 1019  H H    . SER A 1 72  ? -12.869 -3.274  -3.472  1.00 60.24 ? 72  SER A H    1  
ATOM 1020  H HA   . SER A 1 72  ? -12.178 -3.989  -0.716  1.00 2.14  ? 72  SER A HA   1  
ATOM 1021  H HB2  . SER A 1 72  ? -14.501 -4.640  -0.459  1.00 60.51 ? 72  SER A HB2  1  
ATOM 1022  H HB3  . SER A 1 72  ? -14.434 -3.032  -1.179  1.00 2.12  ? 72  SER A HB3  1  
ATOM 1023  H HG   . SER A 1 72  ? -15.414 -3.790  -2.868  1.00 23.54 ? 72  SER A HG   1  
ATOM 1024  N N    . VAL A 1 73  ? -11.231 -6.168  -1.590  1.00 64.34 ? 73  VAL A N    1  
ATOM 1025  C CA   . VAL A 1 73  ? -10.823 -7.543  -1.852  1.00 65.34 ? 73  VAL A CA   1  
ATOM 1026  C C    . VAL A 1 73  ? -10.063 -8.127  -0.666  1.00 41.42 ? 73  VAL A C    1  
ATOM 1027  O O    . VAL A 1 73  ? -10.510 -9.089  -0.043  1.00 34.54 ? 73  VAL A O    1  
ATOM 1028  C CB   . VAL A 1 73  ? -9.938  -7.636  -3.110  1.00 73.31 ? 73  VAL A CB   1  
ATOM 1029  C CG1  . VAL A 1 73  ? -9.625  -9.089  -3.436  1.00 44.53 ? 73  VAL A CG1  1  
ATOM 1030  C CG2  . VAL A 1 73  ? -10.614 -6.951  -4.288  1.00 12.31 ? 73  VAL A CG2  1  
ATOM 1031  H H    . VAL A 1 73  ? -10.604 -5.560  -1.145  1.00 70.44 ? 73  VAL A H    1  
ATOM 1032  H HA   . VAL A 1 73  ? -11.714 -8.130  -2.020  1.00 40.04 ? 73  VAL A HA   1  
ATOM 1033  H HB   . VAL A 1 73  ? -9.007  -7.126  -2.910  1.00 35.44 ? 73  VAL A HB   1  
ATOM 1034  H HG11 . VAL A 1 73  ? -10.546 -9.631  -3.585  1.00 74.22 ? 73  VAL A HG11 1  
ATOM 1035  H HG12 . VAL A 1 73  ? -9.030  -9.135  -4.337  1.00 0.23  ? 73  VAL A HG12 1  
ATOM 1036  H HG13 . VAL A 1 73  ? -9.075  -9.531  -2.619  1.00 2.55  ? 73  VAL A HG13 1  
ATOM 1037  H HG21 . VAL A 1 73  ? -11.551 -7.444  -4.502  1.00 42.24 ? 73  VAL A HG21 1  
ATOM 1038  H HG22 . VAL A 1 73  ? -10.800 -5.915  -4.043  1.00 72.44 ? 73  VAL A HG22 1  
ATOM 1039  H HG23 . VAL A 1 73  ? -9.971  -7.006  -5.154  1.00 75.31 ? 73  VAL A HG23 1  
ATOM 1040  N N    . ILE A 1 74  ? -8.912  -7.537  -0.360  1.00 14.13 ? 74  ILE A N    1  
ATOM 1041  C CA   . ILE A 1 74  ? -8.091  -7.997  0.753   1.00 33.31 ? 74  ILE A CA   1  
ATOM 1042  C C    . ILE A 1 74  ? -8.915  -8.121  2.030   1.00 15.11 ? 74  ILE A C    1  
ATOM 1043  O O    . ILE A 1 74  ? -8.805  -9.107  2.759   1.00 13.53 ? 74  ILE A O    1  
ATOM 1044  C CB   . ILE A 1 74  ? -6.907  -7.047  1.010   1.00 40.21 ? 74  ILE A CB   1  
ATOM 1045  C CG1  . ILE A 1 74  ? -7.332  -5.595  0.783   1.00 42.53 ? 74  ILE A CG1  1  
ATOM 1046  C CG2  . ILE A 1 74  ? -5.734  -7.408  0.111   1.00 4.14  ? 74  ILE A CG2  1  
ATOM 1047  C CD1  . ILE A 1 74  ? -6.250  -4.590  1.113   1.00 14.23 ? 74  ILE A CD1  1  
ATOM 1048  H H    . ILE A 1 74  ? -8.609  -6.774  -0.894  1.00 40.10 ? 74  ILE A H    1  
ATOM 1049  H HA   . ILE A 1 74  ? -7.697  -8.970  0.496   1.00 11.01 ? 74  ILE A HA   1  
ATOM 1050  H HB   . ILE A 1 74  ? -6.594  -7.167  2.036   1.00 40.52 ? 74  ILE A HB   1  
ATOM 1051  H HG12 . ILE A 1 74  ? -7.601  -5.462  -0.253  1.00 63.54 ? 74  ILE A HG12 1  
ATOM 1052  H HG13 . ILE A 1 74  ? -8.189  -5.377  1.403   1.00 11.04 ? 74  ILE A HG13 1  
ATOM 1053  H HG21 . ILE A 1 74  ? -5.747  -8.469  -0.089  1.00 23.12 ? 74  ILE A HG21 1  
ATOM 1054  H HG22 . ILE A 1 74  ? -5.812  -6.865  -0.819  1.00 12.01 ? 74  ILE A HG22 1  
ATOM 1055  H HG23 . ILE A 1 74  ? -4.809  -7.146  0.604   1.00 0.21  ? 74  ILE A HG23 1  
ATOM 1056  H HD11 . ILE A 1 74  ? -6.320  -4.316  2.156   1.00 53.34 ? 74  ILE A HD11 1  
ATOM 1057  H HD12 . ILE A 1 74  ? -5.282  -5.027  0.920   1.00 1.31  ? 74  ILE A HD12 1  
ATOM 1058  H HD13 . ILE A 1 74  ? -6.377  -3.710  0.500   1.00 11.33 ? 74  ILE A HD13 1  
ATOM 1059  N N    . SER A 1 75  ? -9.743  -7.115  2.294   1.00 41.43 ? 75  SER A N    1  
ATOM 1060  C CA   . SER A 1 75  ? -10.585 -7.109  3.484   1.00 73.30 ? 75  SER A CA   1  
ATOM 1061  C C    . SER A 1 75  ? -9.752  -7.345  4.740   1.00 32.31 ? 75  SER A C    1  
ATOM 1062  O O    . SER A 1 75  ? -9.580  -8.483  5.180   1.00 3.34  ? 75  SER A O    1  
ATOM 1063  C CB   . SER A 1 75  ? -11.672 -8.180  3.370   1.00 21.23 ? 75  SER A CB   1  
ATOM 1064  O OG   . SER A 1 75  ? -12.196 -8.238  2.055   1.00 44.12 ? 75  SER A OG   1  
ATOM 1065  H H    . SER A 1 75  ? -9.786  -6.357  1.674   1.00 42.53 ? 75  SER A H    1  
ATOM 1066  H HA   . SER A 1 75  ? -11.054 -6.139  3.554   1.00 20.10 ? 75  SER A HA   1  
ATOM 1067  H HB2  . SER A 1 75  ? -11.253 -9.143  3.620   1.00 4.13  ? 75  SER A HB2  1  
ATOM 1068  H HB3  . SER A 1 75  ? -12.475 -7.948  4.055   1.00 21.31 ? 75  SER A HB3  1  
ATOM 1069  H HG   . SER A 1 75  ? -13.130 -8.017  2.072   1.00 63.31 ? 75  SER A HG   1  
ATOM 1070  N N    . LEU A 1 76  ? -9.237  -6.263  5.313   1.00 54.23 ? 76  LEU A N    1  
ATOM 1071  C CA   . LEU A 1 76  ? -8.422  -6.350  6.519   1.00 4.00  ? 76  LEU A CA   1  
ATOM 1072  C C    . LEU A 1 76  ? -9.298  -6.429  7.765   1.00 53.13 ? 76  LEU A C    1  
ATOM 1073  O O    . LEU A 1 76  ? -9.133  -5.649  8.703   1.00 62.32 ? 76  LEU A O    1  
ATOM 1074  C CB   . LEU A 1 76  ? -7.487  -5.143  6.615   1.00 52.32 ? 76  LEU A CB   1  
ATOM 1075  C CG   . LEU A 1 76  ? -8.155  -3.769  6.535   1.00 23.34 ? 76  LEU A CG   1  
ATOM 1076  C CD1  . LEU A 1 76  ? -7.520  -2.809  7.529   1.00 2.10  ? 76  LEU A CD1  1  
ATOM 1077  C CD2  . LEU A 1 76  ? -8.065  -3.213  5.122   1.00 62.54 ? 76  LEU A CD2  1  
ATOM 1078  H H    . LEU A 1 76  ? -9.409  -5.384  4.916   1.00 14.10 ? 76  LEU A H    1  
ATOM 1079  H HA   . LEU A 1 76  ? -7.828  -7.250  6.453   1.00 14.24 ? 76  LEU A HA   1  
ATOM 1080  H HB2  . LEU A 1 76  ? -6.965  -5.202  7.557   1.00 35.45 ? 76  LEU A HB2  1  
ATOM 1081  H HB3  . LEU A 1 76  ? -6.774  -5.212  5.806   1.00 71.55 ? 76  LEU A HB3  1  
ATOM 1082  H HG   . LEU A 1 76  ? -9.201  -3.869  6.790   1.00 22.25 ? 76  LEU A HG   1  
ATOM 1083  H HD11 . LEU A 1 76  ? -8.202  -1.996  7.730   1.00 21.24 ? 76  LEU A HD11 1  
ATOM 1084  H HD12 . LEU A 1 76  ? -7.303  -3.333  8.448   1.00 21.10 ? 76  LEU A HD12 1  
ATOM 1085  H HD13 . LEU A 1 76  ? -6.604  -2.415  7.114   1.00 24.42 ? 76  LEU A HD13 1  
ATOM 1086  H HD21 . LEU A 1 76  ? -7.844  -4.016  4.433   1.00 51.51 ? 76  LEU A HD21 1  
ATOM 1087  H HD22 . LEU A 1 76  ? -9.006  -2.758  4.853   1.00 13.55 ? 76  LEU A HD22 1  
ATOM 1088  H HD23 . LEU A 1 76  ? -7.280  -2.473  5.075   1.00 11.12 ? 76  LEU A HD23 1  
ATOM 1089  N N    . SER A 1 77  ? -10.230 -7.377  7.767   1.00 22.14 ? 77  SER A N    1  
ATOM 1090  C CA   . SER A 1 77  ? -11.134 -7.557  8.897   1.00 21.33 ? 77  SER A CA   1  
ATOM 1091  C C    . SER A 1 77  ? -11.866 -8.892  8.800   1.00 70.23 ? 77  SER A C    1  
ATOM 1092  O O    . SER A 1 77  ? -12.440 -9.224  7.763   1.00 15.35 ? 77  SER A O    1  
ATOM 1093  C CB   . SER A 1 77  ? -12.145 -6.411  8.956   1.00 34.01 ? 77  SER A CB   1  
ATOM 1094  O OG   . SER A 1 77  ? -12.923 -6.477  10.139  1.00 23.01 ? 77  SER A OG   1  
ATOM 1095  H H    . SER A 1 77  ? -10.312 -7.968  6.990   1.00 54.25 ? 77  SER A H    1  
ATOM 1096  H HA   . SER A 1 77  ? -10.542 -7.550  9.800   1.00 24.11 ? 77  SER A HA   1  
ATOM 1097  H HB2  . SER A 1 77  ? -11.619 -5.469  8.938   1.00 54.24 ? 77  SER A HB2  1  
ATOM 1098  H HB3  . SER A 1 77  ? -12.805 -6.472  8.102   1.00 23.32 ? 77  SER A HB3  1  
ATOM 1099  H HG   . SER A 1 77  ? -13.182 -7.387  10.301  1.00 14.25 ? 77  SER A HG   1  
ATOM 1100  N N    . GLY A 1 78  ? -11.840 -9.655  9.888   1.00 34.33 ? 78  GLY A N    1  
ATOM 1101  C CA   . GLY A 1 78  ? -12.504 -10.946 9.906   1.00 54.44 ? 78  GLY A CA   1  
ATOM 1102  C C    . GLY A 1 78  ? -11.524 -12.102 9.925   1.00 54.22 ? 78  GLY A C    1  
ATOM 1103  O O    . GLY A 1 78  ? -10.475 -12.024 10.563  1.00 24.13 ? 78  GLY A O    1  
ATOM 1104  H H    . GLY A 1 78  ? -11.367 -9.339  10.686  1.00 24.51 ? 78  GLY A H    1  
ATOM 1105  H HA2  . GLY A 1 78  ? -13.131 -11.004 10.783  1.00 52.11 ? 78  GLY A HA2  1  
ATOM 1106  H HA3  . GLY A 1 78  ? -13.125 -11.030 9.026   1.00 52.23 ? 78  GLY A HA3  1  
ATOM 1107  N N    . ASP A 1 79  ? -11.867 -13.178 9.225   1.00 14.40 ? 79  ASP A N    1  
ATOM 1108  C CA   . ASP A 1 79  ? -11.010 -14.356 9.164   1.00 12.35 ? 79  ASP A CA   1  
ATOM 1109  C C    . ASP A 1 79  ? -9.965  -14.211 8.063   1.00 23.00 ? 79  ASP A C    1  
ATOM 1110  O O    . ASP A 1 79  ? -8.846  -14.712 8.184   1.00 13.15 ? 79  ASP A O    1  
ATOM 1111  C CB   . ASP A 1 79  ? -11.850 -15.612 8.926   1.00 4.12  ? 79  ASP A CB   1  
ATOM 1112  C CG   . ASP A 1 79  ? -12.584 -16.062 10.173  1.00 33.54 ? 79  ASP A CG   1  
ATOM 1113  O OD1  . ASP A 1 79  ? -13.486 -16.919 10.055  1.00 41.33 ? 79  ASP A OD1  1  
ATOM 1114  O OD2  . ASP A 1 79  ? -12.257 -15.560 11.268  1.00 11.44 ? 79  ASP A OD2  1  
ATOM 1115  H H    . ASP A 1 79  ? -12.718 -13.179 8.737   1.00 65.13 ? 79  ASP A H    1  
ATOM 1116  H HA   . ASP A 1 79  ? -10.504 -14.447 10.114  1.00 53.13 ? 79  ASP A HA   1  
ATOM 1117  H HB2  . ASP A 1 79  ? -12.579 -15.409 8.155   1.00 2.12  ? 79  ASP A HB2  1  
ATOM 1118  H HB3  . ASP A 1 79  ? -11.202 -16.413 8.602   1.00 73.23 ? 79  ASP A HB3  1  
ATOM 1119  N N    . HIS A 1 80  ? -10.337 -13.524 6.988   1.00 44.33 ? 80  HIS A N    1  
ATOM 1120  C CA   . HIS A 1 80  ? -9.431  -13.314 5.864   1.00 41.52 ? 80  HIS A CA   1  
ATOM 1121  C C    . HIS A 1 80  ? -8.706  -11.977 5.993   1.00 71.22 ? 80  HIS A C    1  
ATOM 1122  O O    . HIS A 1 80  ? -8.381  -11.337 4.993   1.00 62.43 ? 80  HIS A O    1  
ATOM 1123  C CB   . HIS A 1 80  ? -10.202 -13.364 4.544   1.00 5.32  ? 80  HIS A CB   1  
ATOM 1124  C CG   . HIS A 1 80  ? -11.101 -14.555 4.421   1.00 51.21 ? 80  HIS A CG   1  
ATOM 1125  N ND1  . HIS A 1 80  ? -10.658 -15.793 4.005   1.00 11.24 ? 80  HIS A ND1  1  
ATOM 1126  C CD2  . HIS A 1 80  ? -12.426 -14.693 4.663   1.00 43.31 ? 80  HIS A CD2  1  
ATOM 1127  C CE1  . HIS A 1 80  ? -11.672 -16.640 3.996   1.00 65.15 ? 80  HIS A CE1  1  
ATOM 1128  N NE2  . HIS A 1 80  ? -12.756 -15.998 4.391   1.00 43.41 ? 80  HIS A NE2  1  
ATOM 1129  H H    . HIS A 1 80  ? -11.241 -13.149 6.949   1.00 0.15  ? 80  HIS A H    1  
ATOM 1130  H HA   . HIS A 1 80  ? -8.700  -14.108 5.874   1.00 1.40  ? 80  HIS A HA   1  
ATOM 1131  H HB2  . HIS A 1 80  ? -10.812 -12.477 4.458   1.00 72.13 ? 80  HIS A HB2  1  
ATOM 1132  H HB3  . HIS A 1 80  ? -9.498  -13.392 3.725   1.00 40.14 ? 80  HIS A HB3  1  
ATOM 1133  H HD1  . HIS A 1 80  ? -9.738  -16.016 3.754   1.00 72.44 ? 80  HIS A HD1  1  
ATOM 1134  H HD2  . HIS A 1 80  ? -13.099 -13.920 5.006   1.00 13.10 ? 80  HIS A HD2  1  
ATOM 1135  H HE1  . HIS A 1 80  ? -11.623 -17.681 3.713   1.00 23.00 ? 80  HIS A HE1  1  
ATOM 1136  N N    . SER A 1 81  ? -8.457  -11.562 7.230   1.00 0.55  ? 81  SER A N    1  
ATOM 1137  C CA   . SER A 1 81  ? -7.775  -10.299 7.490   1.00 22.12 ? 81  SER A CA   1  
ATOM 1138  C C    . SER A 1 81  ? -6.346  -10.334 6.956   1.00 10.13 ? 81  SER A C    1  
ATOM 1139  O O    . SER A 1 81  ? -5.506  -11.087 7.450   1.00 43.41 ? 81  SER A O    1  
ATOM 1140  C CB   . SER A 1 81  ? -7.764  -10.000 8.991   1.00 63.44 ? 81  SER A CB   1  
ATOM 1141  O OG   . SER A 1 81  ? -7.662  -11.194 9.747   1.00 33.15 ? 81  SER A OG   1  
ATOM 1142  H H    . SER A 1 81  ? -8.741  -12.116 7.987   1.00 32.30 ? 81  SER A H    1  
ATOM 1143  H HA   . SER A 1 81  ? -8.318  -9.518  6.980   1.00 13.32 ? 81  SER A HA   1  
ATOM 1144  H HB2  . SER A 1 81  ? -6.920  -9.368  9.223   1.00 71.51 ? 81  SER A HB2  1  
ATOM 1145  H HB3  . SER A 1 81  ? -8.679  -9.493  9.261   1.00 63.35 ? 81  SER A HB3  1  
ATOM 1146  H HG   . SER A 1 81  ? -8.061  -11.061 10.611  1.00 51.05 ? 81  SER A HG   1  
ATOM 1147  N N    . ILE A 1 82  ? -6.079  -9.514  5.945   1.00 21.23 ? 82  ILE A N    1  
ATOM 1148  C CA   . ILE A 1 82  ? -4.752  -9.450  5.345   1.00 53.23 ? 82  ILE A CA   1  
ATOM 1149  C C    . ILE A 1 82  ? -3.732  -8.881  6.325   1.00 31.21 ? 82  ILE A C    1  
ATOM 1150  O O    . ILE A 1 82  ? -2.525  -9.038  6.141   1.00 62.14 ? 82  ILE A O    1  
ATOM 1151  C CB   . ILE A 1 82  ? -4.754  -8.590  4.067   1.00 70.11 ? 82  ILE A CB   1  
ATOM 1152  C CG1  . ILE A 1 82  ? -5.391  -7.227  4.344   1.00 51.11 ? 82  ILE A CG1  1  
ATOM 1153  C CG2  . ILE A 1 82  ? -5.492  -9.308  2.947   1.00 41.13 ? 82  ILE A CG2  1  
ATOM 1154  C CD1  . ILE A 1 82  ? -4.697  -6.081  3.641   1.00 24.45 ? 82  ILE A CD1  1  
ATOM 1155  H H    . ILE A 1 82  ? -6.790  -8.939  5.596   1.00 54.34 ? 82  ILE A H    1  
ATOM 1156  H HA   . ILE A 1 82  ? -4.458  -10.455 5.078   1.00 14.22 ? 82  ILE A HA   1  
ATOM 1157  H HB   . ILE A 1 82  ? -3.731  -8.445  3.756   1.00 2.11  ? 82  ILE A HB   1  
ATOM 1158  H HG12 . ILE A 1 82  ? -6.418  -7.243  4.015   1.00 12.11 ? 82  ILE A HG12 1  
ATOM 1159  H HG13 . ILE A 1 82  ? -5.361  -7.033  5.406   1.00 24.15 ? 82  ILE A HG13 1  
ATOM 1160  H HG21 . ILE A 1 82  ? -5.443  -10.375 3.109   1.00 43.42 ? 82  ILE A HG21 1  
ATOM 1161  H HG22 . ILE A 1 82  ? -6.525  -8.993  2.936   1.00 2.41  ? 82  ILE A HG22 1  
ATOM 1162  H HG23 . ILE A 1 82  ? -5.032  -9.066  2.000   1.00 70.11 ? 82  ILE A HG23 1  
ATOM 1163  H HD11 . ILE A 1 82  ? -3.643  -6.101  3.877   1.00 2.50  ? 82  ILE A HD11 1  
ATOM 1164  H HD12 . ILE A 1 82  ? -4.829  -6.180  2.574   1.00 23.32 ? 82  ILE A HD12 1  
ATOM 1165  H HD13 . ILE A 1 82  ? -5.122  -5.145  3.972   1.00 73.33 ? 82  ILE A HD13 1  
ATOM 1166  N N    . ILE A 1 83  ? -4.225  -8.222  7.368   1.00 75.00 ? 83  ILE A N    1  
ATOM 1167  C CA   . ILE A 1 83  ? -3.357  -7.633  8.379   1.00 3.22  ? 83  ILE A CA   1  
ATOM 1168  C C    . ILE A 1 83  ? -2.269  -8.612  8.807   1.00 4.41  ? 83  ILE A C    1  
ATOM 1169  O O    . ILE A 1 83  ? -2.557  -9.688  9.328   1.00 72.45 ? 83  ILE A O    1  
ATOM 1170  C CB   . ILE A 1 83  ? -4.155  -7.195  9.621   1.00 10.04 ? 83  ILE A CB   1  
ATOM 1171  C CG1  . ILE A 1 83  ? -5.196  -6.141  9.240   1.00 53.21 ? 83  ILE A CG1  1  
ATOM 1172  C CG2  . ILE A 1 83  ? -3.217  -6.658  10.692  1.00 42.44 ? 83  ILE A CG2  1  
ATOM 1173  C CD1  . ILE A 1 83  ? -4.601  -4.911  8.591   1.00 12.32 ? 83  ILE A CD1  1  
ATOM 1174  H H    . ILE A 1 83  ? -5.197  -8.131  7.460   1.00 44.51 ? 83  ILE A H    1  
ATOM 1175  H HA   . ILE A 1 83  ? -2.890  -6.758  7.949   1.00 74.21 ? 83  ILE A HA   1  
ATOM 1176  H HB   . ILE A 1 83  ? -4.660  -8.061  10.021  1.00 23.11 ? 83  ILE A HB   1  
ATOM 1177  H HG12 . ILE A 1 83  ? -5.900  -6.573  8.546   1.00 21.22 ? 83  ILE A HG12 1  
ATOM 1178  H HG13 . ILE A 1 83  ? -5.722  -5.826  10.130  1.00 22.31 ? 83  ILE A HG13 1  
ATOM 1179  H HG21 . ILE A 1 83  ? -3.717  -5.883  11.253  1.00 14.42 ? 83  ILE A HG21 1  
ATOM 1180  H HG22 . ILE A 1 83  ? -2.934  -7.459  11.358  1.00 63.22 ? 83  ILE A HG22 1  
ATOM 1181  H HG23 . ILE A 1 83  ? -2.333  -6.249  10.224  1.00 71.43 ? 83  ILE A HG23 1  
ATOM 1182  H HD11 . ILE A 1 83  ? -3.615  -4.733  8.994   1.00 61.03 ? 83  ILE A HD11 1  
ATOM 1183  H HD12 . ILE A 1 83  ? -4.532  -5.064  7.524   1.00 15.24 ? 83  ILE A HD12 1  
ATOM 1184  H HD13 . ILE A 1 83  ? -5.231  -4.057  8.793   1.00 53.15 ? 83  ILE A HD13 1  
ATOM 1185  N N    . GLY A 1 84  ? -1.015  -8.228  8.585   1.00 23.53 ? 84  GLY A N    1  
ATOM 1186  C CA   . GLY A 1 84  ? 0.098   -9.083  8.955   1.00 5.24  ? 84  GLY A CA   1  
ATOM 1187  C C    . GLY A 1 84  ? 0.833   -9.633  7.749   1.00 33.51 ? 84  GLY A C    1  
ATOM 1188  O O    . GLY A 1 84  ? 1.715   -10.482 7.885   1.00 53.32 ? 84  GLY A O    1  
ATOM 1189  H H    . GLY A 1 84  ? -0.844  -7.359  8.167   1.00 54.41 ? 84  GLY A H    1  
ATOM 1190  H HA2  . GLY A 1 84  ? 0.791   -8.513  9.556   1.00 2.23  ? 84  GLY A HA2  1  
ATOM 1191  H HA3  . GLY A 1 84  ? -0.276  -9.909  9.542   1.00 52.20 ? 84  GLY A HA3  1  
ATOM 1192  N N    . ARG A 1 85  ? 0.468   -9.152  6.565   1.00 13.24 ? 85  ARG A N    1  
ATOM 1193  C CA   . ARG A 1 85  ? 1.096   -9.604  5.330   1.00 41.41 ? 85  ARG A CA   1  
ATOM 1194  C C    . ARG A 1 85  ? 2.324   -8.758  5.004   1.00 54.05 ? 85  ARG A C    1  
ATOM 1195  O O    . ARG A 1 85  ? 2.712   -7.882  5.778   1.00 63.54 ? 85  ARG A O    1  
ATOM 1196  C CB   . ARG A 1 85  ? 0.098   -9.541  4.172   1.00 11.14 ? 85  ARG A CB   1  
ATOM 1197  C CG   . ARG A 1 85  ? -0.959  -10.632 4.220   1.00 70.11 ? 85  ARG A CG   1  
ATOM 1198  C CD   . ARG A 1 85  ? -0.601  -11.795 3.307   1.00 11.51 ? 85  ARG A CD   1  
ATOM 1199  N NE   . ARG A 1 85  ? 0.059   -12.877 4.032   1.00 14.04 ? 85  ARG A NE   1  
ATOM 1200  C CZ   . ARG A 1 85  ? -0.570  -13.683 4.881   1.00 61.13 ? 85  ARG A CZ   1  
ATOM 1201  N NH1  . ARG A 1 85  ? -1.867  -13.530 5.109   1.00 50.15 ? 85  ARG A NH1  1  
ATOM 1202  N NH2  . ARG A 1 85  ? 0.099   -14.646 5.503   1.00 42.53 ? 85  ARG A NH2  1  
ATOM 1203  H H    . ARG A 1 85  ? -0.242  -8.477  6.522   1.00 62.03 ? 85  ARG A H    1  
ATOM 1204  H HA   . ARG A 1 85  ? 1.407   -10.628 5.471   1.00 74.12 ? 85  ARG A HA   1  
ATOM 1205  H HB2  . ARG A 1 85  ? -0.403  -8.584  4.195   1.00 20.25 ? 85  ARG A HB2  1  
ATOM 1206  H HB3  . ARG A 1 85  ? 0.638   -9.633  3.242   1.00 31.12 ? 85  ARG A HB3  1  
ATOM 1207  H HG2  . ARG A 1 85  ? -1.041  -10.997 5.233   1.00 15.11 ? 85  ARG A HG2  1  
ATOM 1208  H HG3  . ARG A 1 85  ? -1.905  -10.217 3.906   1.00 34.33 ? 85  ARG A HG3  1  
ATOM 1209  H HD2  . ARG A 1 85  ? -1.507  -12.175 2.858   1.00 4.43  ? 85  ARG A HD2  1  
ATOM 1210  H HD3  . ARG A 1 85  ? 0.061   -11.436 2.533   1.00 20.02 ? 85  ARG A HD3  1  
ATOM 1211  H HE   . ARG A 1 85  ? 1.017   -13.008 3.879   1.00 61.01 ? 85  ARG A HE   1  
ATOM 1212  H HH11 . ARG A 1 85  ? -2.374  -12.806 4.640   1.00 21.35 ? 85  ARG A HH11 1  
ATOM 1213  H HH12 . ARG A 1 85  ? -2.338  -14.139 5.747   1.00 72.11 ? 85  ARG A HH12 1  
ATOM 1214  H HH21 . ARG A 1 85  ? 1.077   -14.764 5.333   1.00 20.22 ? 85  ARG A HH21 1  
ATOM 1215  H HH22 . ARG A 1 85  ? -0.375  -15.251 6.141   1.00 64.51 ? 85  ARG A HH22 1  
ATOM 1216  N N    . THR A 1 86  ? 2.931   -9.026  3.852   1.00 44.12 ? 86  THR A N    1  
ATOM 1217  C CA   . THR A 1 86  ? 4.115   -8.292  3.423   1.00 2.35  ? 86  THR A CA   1  
ATOM 1218  C C    . THR A 1 86  ? 3.849   -7.523  2.134   1.00 11.14 ? 86  THR A C    1  
ATOM 1219  O O    . THR A 1 86  ? 3.202   -8.032  1.218   1.00 11.01 ? 86  THR A O    1  
ATOM 1220  C CB   . THR A 1 86  ? 5.314   -9.235  3.207   1.00 75.11 ? 86  THR A CB   1  
ATOM 1221  O OG1  . THR A 1 86  ? 5.276   -10.302 4.161   1.00 33.11 ? 86  THR A OG1  1  
ATOM 1222  C CG2  . THR A 1 86  ? 6.627   -8.479  3.336   1.00 64.24 ? 86  THR A CG2  1  
ATOM 1223  H H    . THR A 1 86  ? 2.574   -9.735  3.278   1.00 61.31 ? 86  THR A H    1  
ATOM 1224  H HA   . THR A 1 86  ? 4.373   -7.590  4.203   1.00 13.23 ? 86  THR A HA   1  
ATOM 1225  H HB   . THR A 1 86  ? 5.250   -9.650  2.211   1.00 20.22 ? 86  THR A HB   1  
ATOM 1226  H HG1  . THR A 1 86  ? 5.178   -9.938  5.044   1.00 24.35 ? 86  THR A HG1  1  
ATOM 1227  H HG21 . THR A 1 86  ? 6.573   -7.563  2.766   1.00 11.05 ? 86  THR A HG21 1  
ATOM 1228  H HG22 . THR A 1 86  ? 6.809   -8.247  4.375   1.00 61.44 ? 86  THR A HG22 1  
ATOM 1229  H HG23 . THR A 1 86  ? 7.433   -9.091  2.957   1.00 41.20 ? 86  THR A HG23 1  
ATOM 1230  N N    . LEU A 1 87  ? 4.352   -6.295  2.069   1.00 75.01 ? 87  LEU A N    1  
ATOM 1231  C CA   . LEU A 1 87  ? 4.168   -5.455  0.890   1.00 24.21 ? 87  LEU A CA   1  
ATOM 1232  C C    . LEU A 1 87  ? 5.491   -5.247  0.159   1.00 72.20 ? 87  LEU A C    1  
ATOM 1233  O O    . LEU A 1 87  ? 6.550   -5.167  0.781   1.00 63.42 ? 87  LEU A O    1  
ATOM 1234  C CB   . LEU A 1 87  ? 3.576   -4.103  1.290   1.00 35.12 ? 87  LEU A CB   1  
ATOM 1235  C CG   . LEU A 1 87  ? 2.575   -3.492  0.308   1.00 5.31  ? 87  LEU A CG   1  
ATOM 1236  C CD1  . LEU A 1 87  ? 1.596   -2.586  1.038   1.00 32.23 ? 87  LEU A CD1  1  
ATOM 1237  C CD2  . LEU A 1 87  ? 3.303   -2.722  -0.784  1.00 63.14 ? 87  LEU A CD2  1  
ATOM 1238  H H    . LEU A 1 87  ? 4.858   -5.944  2.830   1.00 10.03 ? 87  LEU A H    1  
ATOM 1239  H HA   . LEU A 1 87  ? 3.480   -5.959  0.228   1.00 22.30 ? 87  LEU A HA   1  
ATOM 1240  H HB2  . LEU A 1 87  ? 3.074   -4.229  2.237   1.00 34.31 ? 87  LEU A HB2  1  
ATOM 1241  H HB3  . LEU A 1 87  ? 4.393   -3.406  1.408   1.00 22.21 ? 87  LEU A HB3  1  
ATOM 1242  H HG   . LEU A 1 87  ? 2.010   -4.285  -0.161  1.00 32.34 ? 87  LEU A HG   1  
ATOM 1243  H HD11 . LEU A 1 87  ? 1.352   -3.019  1.997   1.00 34.01 ? 87  LEU A HD11 1  
ATOM 1244  H HD12 . LEU A 1 87  ? 2.045   -1.615  1.186   1.00 55.15 ? 87  LEU A HD12 1  
ATOM 1245  H HD13 . LEU A 1 87  ? 0.696   -2.482  0.451   1.00 52.32 ? 87  LEU A HD13 1  
ATOM 1246  H HD21 . LEU A 1 87  ? 2.608   -2.065  -1.286  1.00 62.53 ? 87  LEU A HD21 1  
ATOM 1247  H HD22 . LEU A 1 87  ? 4.098   -2.137  -0.345  1.00 34.33 ? 87  LEU A HD22 1  
ATOM 1248  H HD23 . LEU A 1 87  ? 3.721   -3.418  -1.498  1.00 13.55 ? 87  LEU A HD23 1  
ATOM 1249  N N    . VAL A 1 88  ? 5.421   -5.158  -1.165  1.00 42.15 ? 88  VAL A N    1  
ATOM 1250  C CA   . VAL A 1 88  ? 6.612   -4.955  -1.982  1.00 22.53 ? 88  VAL A CA   1  
ATOM 1251  C C    . VAL A 1 88  ? 6.278   -4.201  -3.264  1.00 22.22 ? 88  VAL A C    1  
ATOM 1252  O O    . VAL A 1 88  ? 5.116   -3.901  -3.535  1.00 75.14 ? 88  VAL A O    1  
ATOM 1253  C CB   . VAL A 1 88  ? 7.277   -6.296  -2.346  1.00 63.13 ? 88  VAL A CB   1  
ATOM 1254  C CG1  . VAL A 1 88  ? 7.777   -7.002  -1.095  1.00 44.12 ? 88  VAL A CG1  1  
ATOM 1255  C CG2  . VAL A 1 88  ? 6.307   -7.180  -3.115  1.00 51.02 ? 88  VAL A CG2  1  
ATOM 1256  H H    . VAL A 1 88  ? 4.548   -5.229  -1.604  1.00 72.10 ? 88  VAL A H    1  
ATOM 1257  H HA   . VAL A 1 88  ? 7.317   -4.373  -1.406  1.00 33.01 ? 88  VAL A HA   1  
ATOM 1258  H HB   . VAL A 1 88  ? 8.127   -6.092  -2.982  1.00 33.43 ? 88  VAL A HB   1  
ATOM 1259  H HG11 . VAL A 1 88  ? 6.941   -7.230  -0.452  1.00 34.12 ? 88  VAL A HG11 1  
ATOM 1260  H HG12 . VAL A 1 88  ? 8.277   -7.918  -1.374  1.00 43.21 ? 88  VAL A HG12 1  
ATOM 1261  H HG13 . VAL A 1 88  ? 8.470   -6.359  -0.572  1.00 35.15 ? 88  VAL A HG13 1  
ATOM 1262  H HG21 . VAL A 1 88  ? 5.459   -6.592  -3.434  1.00 42.52 ? 88  VAL A HG21 1  
ATOM 1263  H HG22 . VAL A 1 88  ? 6.804   -7.593  -3.980  1.00 63.13 ? 88  VAL A HG22 1  
ATOM 1264  H HG23 . VAL A 1 88  ? 5.968   -7.983  -2.477  1.00 41.21 ? 88  VAL A HG23 1  
ATOM 1265  N N    . VAL A 1 89  ? 7.306   -3.897  -4.050  1.00 70.41 ? 89  VAL A N    1  
ATOM 1266  C CA   . VAL A 1 89  ? 7.122   -3.179  -5.306  1.00 30.15 ? 89  VAL A CA   1  
ATOM 1267  C C    . VAL A 1 89  ? 7.924   -3.824  -6.430  1.00 71.13 ? 89  VAL A C    1  
ATOM 1268  O O    . VAL A 1 89  ? 9.005   -4.369  -6.203  1.00 74.15 ? 89  VAL A O    1  
ATOM 1269  C CB   . VAL A 1 89  ? 7.539   -1.702  -5.174  1.00 25.43 ? 89  VAL A CB   1  
ATOM 1270  C CG1  . VAL A 1 89  ? 9.051   -1.584  -5.050  1.00 12.41 ? 89  VAL A CG1  1  
ATOM 1271  C CG2  . VAL A 1 89  ? 7.028   -0.897  -6.359  1.00 3.15  ? 89  VAL A CG2  1  
ATOM 1272  H H    . VAL A 1 89  ? 8.210   -4.163  -3.780  1.00 35.42 ? 89  VAL A H    1  
ATOM 1273  H HA   . VAL A 1 89  ? 6.072   -3.213  -5.559  1.00 64.41 ? 89  VAL A HA   1  
ATOM 1274  H HB   . VAL A 1 89  ? 7.094   -1.302  -4.274  1.00 64.45 ? 89  VAL A HB   1  
ATOM 1275  H HG11 . VAL A 1 89  ? 9.294   -0.923  -4.231  1.00 41.31 ? 89  VAL A HG11 1  
ATOM 1276  H HG12 . VAL A 1 89  ? 9.474   -2.559  -4.863  1.00 65.41 ? 89  VAL A HG12 1  
ATOM 1277  H HG13 . VAL A 1 89  ? 9.457   -1.184  -5.968  1.00 30.54 ? 89  VAL A HG13 1  
ATOM 1278  H HG21 . VAL A 1 89  ? 5.948   -0.895  -6.354  1.00 23.32 ? 89  VAL A HG21 1  
ATOM 1279  H HG22 . VAL A 1 89  ? 7.390   0.118   -6.287  1.00 1.23  ? 89  VAL A HG22 1  
ATOM 1280  H HG23 . VAL A 1 89  ? 7.384   -1.342  -7.276  1.00 53.44 ? 89  VAL A HG23 1  
ATOM 1281  N N    . HIS A 1 90  ? 7.388   -3.758  -7.645  1.00 32.31 ? 90  HIS A N    1  
ATOM 1282  C CA   . HIS A 1 90  ? 8.054   -4.335  -8.807  1.00 63.20 ? 90  HIS A CA   1  
ATOM 1283  C C    . HIS A 1 90  ? 8.821   -3.266  -9.580  1.00 74.12 ? 90  HIS A C    1  
ATOM 1284  O O    . HIS A 1 90  ? 8.403   -2.110  -9.638  1.00 74.32 ? 90  HIS A O    1  
ATOM 1285  C CB   . HIS A 1 90  ? 7.034   -5.011  -9.723  1.00 52.14 ? 90  HIS A CB   1  
ATOM 1286  C CG   . HIS A 1 90  ? 6.810   -6.458  -9.407  1.00 12.54 ? 90  HIS A CG   1  
ATOM 1287  N ND1  . HIS A 1 90  ? 6.460   -7.391  -10.359 1.00 75.10 ? 90  HIS A ND1  1  
ATOM 1288  C CD2  . HIS A 1 90  ? 6.890   -7.130  -8.235  1.00 12.25 ? 90  HIS A CD2  1  
ATOM 1289  C CE1  . HIS A 1 90  ? 6.332   -8.575  -9.786  1.00 50.43 ? 90  HIS A CE1  1  
ATOM 1290  N NE2  . HIS A 1 90  ? 6.588   -8.444  -8.497  1.00 43.52 ? 90  HIS A NE2  1  
ATOM 1291  H H    . HIS A 1 90  ? 6.524   -3.311  -7.762  1.00 41.13 ? 90  HIS A H    1  
ATOM 1292  H HA   . HIS A 1 90  ? 8.754   -5.077  -8.454  1.00 3.05  ? 90  HIS A HA   1  
ATOM 1293  H HB2  . HIS A 1 90  ? 6.086   -4.501  -9.633  1.00 32.41 ? 90  HIS A HB2  1  
ATOM 1294  H HB3  . HIS A 1 90  ? 7.377   -4.944  -10.746 1.00 3.43  ? 90  HIS A HB3  1  
ATOM 1295  H HD1  . HIS A 1 90  ? 6.323   -7.212  -11.312 1.00 70.34 ? 90  HIS A HD1  1  
ATOM 1296  H HD2  . HIS A 1 90  ? 7.143   -6.711  -7.270  1.00 64.35 ? 90  HIS A HD2  1  
ATOM 1297  H HE1  . HIS A 1 90  ? 6.064   -9.493  -10.286 1.00 64.51 ? 90  HIS A HE1  1  
ATOM 1298  N N    . GLU A 1 91  ? 9.944   -3.661  -10.171 1.00 51.04 ? 91  GLU A N    1  
ATOM 1299  C CA   . GLU A 1 91  ? 10.768  -2.735  -10.939 1.00 64.32 ? 91  GLU A CA   1  
ATOM 1300  C C    . GLU A 1 91  ? 9.932   -1.996  -11.980 1.00 31.50 ? 91  GLU A C    1  
ATOM 1301  O O    . GLU A 1 91  ? 10.160  -0.818  -12.255 1.00 24.32 ? 91  GLU A O    1  
ATOM 1302  C CB   . GLU A 1 91  ? 11.911  -3.485  -11.626 1.00 65.14 ? 91  GLU A CB   1  
ATOM 1303  C CG   . GLU A 1 91  ? 11.443  -4.478  -12.677 1.00 23.11 ? 91  GLU A CG   1  
ATOM 1304  C CD   . GLU A 1 91  ? 11.521  -3.919  -14.084 1.00 53.52 ? 91  GLU A CD   1  
ATOM 1305  O OE1  . GLU A 1 91  ? 11.426  -4.713  -15.044 1.00 2.54  ? 91  GLU A OE1  1  
ATOM 1306  O OE2  . GLU A 1 91  ? 11.676  -2.688  -14.226 1.00 51.22 ? 91  GLU A OE2  1  
ATOM 1307  H H    . GLU A 1 91  ? 10.225  -4.596  -10.089 1.00 31.12 ? 91  GLU A H    1  
ATOM 1308  H HA   . GLU A 1 91  ? 11.185  -2.014  -10.252 1.00 61.33 ? 91  GLU A HA   1  
ATOM 1309  H HB2  . GLU A 1 91  ? 12.562  -2.767  -12.104 1.00 12.24 ? 91  GLU A HB2  1  
ATOM 1310  H HB3  . GLU A 1 91  ? 12.473  -4.024  -10.878 1.00 4.23  ? 91  GLU A HB3  1  
ATOM 1311  H HG2  . GLU A 1 91  ? 12.064  -5.360  -12.622 1.00 52.03 ? 91  GLU A HG2  1  
ATOM 1312  H HG3  . GLU A 1 91  ? 10.418  -4.747  -12.468 1.00 63.11 ? 91  GLU A HG3  1  
ATOM 1313  N N    . LYS A 1 92  ? 8.962   -2.698  -12.557 1.00 13.33 ? 92  LYS A N    1  
ATOM 1314  C CA   . LYS A 1 92  ? 8.089   -2.111  -13.567 1.00 4.42  ? 92  LYS A CA   1  
ATOM 1315  C C    . LYS A 1 92  ? 6.957   -3.066  -13.929 1.00 53.21 ? 92  LYS A C    1  
ATOM 1316  O O    . LYS A 1 92  ? 7.110   -4.284  -13.848 1.00 32.13 ? 92  LYS A O    1  
ATOM 1317  C CB   . LYS A 1 92  ? 8.893   -1.756  -14.820 1.00 73.44 ? 92  LYS A CB   1  
ATOM 1318  C CG   . LYS A 1 92  ? 8.180   -0.785  -15.745 1.00 1.41  ? 92  LYS A CG   1  
ATOM 1319  C CD   . LYS A 1 92  ? 8.150   0.619   -15.163 1.00 64.20 ? 92  LYS A CD   1  
ATOM 1320  C CE   . LYS A 1 92  ? 7.273   1.546   -15.989 1.00 53.33 ? 92  LYS A CE   1  
ATOM 1321  N NZ   . LYS A 1 92  ? 7.865   1.825   -17.327 1.00 21.21 ? 92  LYS A NZ   1  
ATOM 1322  H H    . LYS A 1 92  ? 8.828   -3.633  -12.296 1.00 25.55 ? 92  LYS A H    1  
ATOM 1323  H HA   . LYS A 1 92  ? 7.665   -1.208  -13.155 1.00 11.14 ? 92  LYS A HA   1  
ATOM 1324  H HB2  . LYS A 1 92  ? 9.830   -1.313  -14.519 1.00 42.31 ? 92  LYS A HB2  1  
ATOM 1325  H HB3  . LYS A 1 92  ? 9.094   -2.663  -15.372 1.00 64.32 ? 92  LYS A HB3  1  
ATOM 1326  H HG2  . LYS A 1 92  ? 8.697   -0.759  -16.693 1.00 11.43 ? 92  LYS A HG2  1  
ATOM 1327  H HG3  . LYS A 1 92  ? 7.165   -1.124  -15.895 1.00 50.24 ? 92  LYS A HG3  1  
ATOM 1328  H HD2  . LYS A 1 92  ? 7.760   0.574   -14.157 1.00 41.11 ? 92  LYS A HD2  1  
ATOM 1329  H HD3  . LYS A 1 92  ? 9.157   1.012   -15.143 1.00 51.34 ? 92  LYS A HD3  1  
ATOM 1330  H HE2  . LYS A 1 92  ? 6.307   1.083   -16.122 1.00 41.12 ? 92  LYS A HE2  1  
ATOM 1331  H HE3  . LYS A 1 92  ? 7.155   2.478   -15.456 1.00 54.12 ? 92  LYS A HE3  1  
ATOM 1332  H HZ1  . LYS A 1 92  ? 7.493   2.720   -17.703 1.00 52.23 ? 92  LYS A HZ1  1  
ATOM 1333  H HZ2  . LYS A 1 92  ? 8.900   1.897   -17.251 1.00 60.45 ? 92  LYS A HZ2  1  
ATOM 1334  H HZ3  . LYS A 1 92  ? 7.629   1.058   -17.989 1.00 11.10 ? 92  LYS A HZ3  1  
ATOM 1335  N N    . ALA A 1 93  ? 5.821   -2.504  -14.331 1.00 31.55 ? 93  ALA A N    1  
ATOM 1336  C CA   . ALA A 1 93  ? 4.664   -3.307  -14.709 1.00 2.33  ? 93  ALA A CA   1  
ATOM 1337  C C    . ALA A 1 93  ? 4.905   -4.028  -16.030 1.00 71.24 ? 93  ALA A C    1  
ATOM 1338  O O    . ALA A 1 93  ? 5.518   -3.480  -16.945 1.00 72.04 ? 93  ALA A O    1  
ATOM 1339  C CB   . ALA A 1 93  ? 3.423   -2.432  -14.801 1.00 53.01 ? 93  ALA A CB   1  
ATOM 1340  H H    . ALA A 1 93  ? 5.760   -1.528  -14.375 1.00 2.44  ? 93  ALA A H    1  
ATOM 1341  H HA   . ALA A 1 93  ? 4.500   -4.042  -13.934 1.00 11.44 ? 93  ALA A HA   1  
ATOM 1342  H HB1  . ALA A 1 93  ? 3.421   -1.722  -13.987 1.00 32.51 ? 93  ALA A HB1  1  
ATOM 1343  H HB2  . ALA A 1 93  ? 3.426   -1.901  -15.741 1.00 52.14 ? 93  ALA A HB2  1  
ATOM 1344  H HB3  . ALA A 1 93  ? 2.540   -3.052  -14.741 1.00 3.24  ? 93  ALA A HB3  1  
ATOM 1345  N N    . GLY A 1 94  ? 4.419   -5.262  -16.123 1.00 35.30 ? 94  GLY A N    1  
ATOM 1346  C CA   . GLY A 1 94  ? 4.592   -6.039  -17.337 1.00 1.14  ? 94  GLY A CA   1  
ATOM 1347  C C    . GLY A 1 94  ? 6.026   -6.488  -17.537 1.00 72.23 ? 94  GLY A C    1  
ATOM 1348  O O    . GLY A 1 94  ? 6.435   -6.798  -18.656 1.00 24.04 ? 94  GLY A O    1  
ATOM 1349  H H    . GLY A 1 94  ? 3.938   -5.649  -15.361 1.00 0.51  ? 94  GLY A H    1  
ATOM 1350  H HA2  . GLY A 1 94  ? 3.956   -6.910  -17.288 1.00 22.15 ? 94  GLY A HA2  1  
ATOM 1351  H HA3  . GLY A 1 94  ? 4.295   -5.436  -18.182 1.00 13.32 ? 94  GLY A HA3  1  
ATOM 1352  N N    . ALA A 1 95  ? 6.791   -6.522  -16.451 1.00 61.33 ? 95  ALA A N    1  
ATOM 1353  C CA   . ALA A 1 95  ? 8.187   -6.937  -16.513 1.00 61.13 ? 95  ALA A CA   1  
ATOM 1354  C C    . ALA A 1 95  ? 8.312   -8.455  -16.441 1.00 25.12 ? 95  ALA A C    1  
ATOM 1355  O O    . ALA A 1 95  ? 8.745   -9.098  -17.396 1.00 71.41 ? 95  ALA A O    1  
ATOM 1356  C CB   . ALA A 1 95  ? 8.982   -6.286  -15.391 1.00 15.31 ? 95  ALA A CB   1  
ATOM 1357  H H    . ALA A 1 95  ? 6.407   -6.264  -15.588 1.00 3.42  ? 95  ALA A H    1  
ATOM 1358  H HA   . ALA A 1 95  ? 8.595   -6.597  -17.454 1.00 50.23 ? 95  ALA A HA   1  
ATOM 1359  H HB1  . ALA A 1 95  ? 10.025  -6.545  -15.491 1.00 42.02 ? 95  ALA A HB1  1  
ATOM 1360  H HB2  . ALA A 1 95  ? 8.870   -5.213  -15.447 1.00 1.04  ? 95  ALA A HB2  1  
ATOM 1361  H HB3  . ALA A 1 95  ? 8.613   -6.637  -14.438 1.00 42.04 ? 95  ALA A HB3  1  
ATOM 1362  N N    . GLY A 1 96  ? 7.932   -9.022  -15.300 1.00 34.11 ? 96  GLY A N    1  
ATOM 1363  C CA   . GLY A 1 96  ? 8.010   -10.460 -15.124 1.00 22.50 ? 96  GLY A CA   1  
ATOM 1364  C C    . GLY A 1 96  ? 9.246   -10.884 -14.355 1.00 12.12 ? 96  GLY A C    1  
ATOM 1365  O O    . GLY A 1 96  ? 9.212   -11.854 -13.599 1.00 64.40 ? 96  GLY A O    1  
ATOM 1366  H H    . GLY A 1 96  ? 7.595   -8.459  -14.572 1.00 34.02 ? 96  GLY A H    1  
ATOM 1367  H HA2  . GLY A 1 96  ? 7.134   -10.795 -14.589 1.00 73.25 ? 96  GLY A HA2  1  
ATOM 1368  H HA3  . GLY A 1 96  ? 8.028   -10.930 -16.097 1.00 35.14 ? 96  GLY A HA3  1  
ATOM 1369  N N    . ALA A 1 97  ? 10.340  -10.155 -14.549 1.00 22.13 ? 97  ALA A N    1  
ATOM 1370  C CA   . ALA A 1 97  ? 11.592  -10.460 -13.867 1.00 71.40 ? 97  ALA A CA   1  
ATOM 1371  C C    . ALA A 1 97  ? 12.209  -9.203  -13.263 1.00 34.53 ? 97  ALA A C    1  
ATOM 1372  O O    . ALA A 1 97  ? 12.582  -8.277  -13.980 1.00 41.35 ? 97  ALA A O    1  
ATOM 1373  C CB   . ALA A 1 97  ? 12.569  -11.120 -14.829 1.00 21.34 ? 97  ALA A CB   1  
ATOM 1374  H H    . ALA A 1 97  ? 10.304  -9.393  -15.164 1.00 22.24 ? 97  ALA A H    1  
ATOM 1375  H HA   . ALA A 1 97  ? 11.377  -11.161 -13.073 1.00 63.41 ? 97  ALA A HA   1  
ATOM 1376  H HB1  . ALA A 1 97  ? 12.652  -10.522 -15.724 1.00 61.42 ? 97  ALA A HB1  1  
ATOM 1377  H HB2  . ALA A 1 97  ? 13.538  -11.201 -14.358 1.00 40.34 ? 97  ALA A HB2  1  
ATOM 1378  H HB3  . ALA A 1 97  ? 12.211  -12.106 -15.086 1.00 32.13 ? 97  ALA A HB3  1  
ATOM 1379  N N    . GLY A 1 98  ? 12.312  -9.179  -11.937 1.00 53.43 ? 98  GLY A N    1  
ATOM 1380  C CA   . GLY A 1 98  ? 12.883  -8.030  -11.259 1.00 41.11 ? 98  GLY A CA   1  
ATOM 1381  C C    . GLY A 1 98  ? 12.731  -8.111  -9.753  1.00 51.11 ? 98  GLY A C    1  
ATOM 1382  O O    . GLY A 1 98  ? 11.615  -8.169  -9.237  1.00 53.44 ? 98  GLY A O    1  
ATOM 1383  H H    . GLY A 1 98  ? 11.997  -9.947  -11.416 1.00 1.42  ? 98  GLY A H    1  
ATOM 1384  H HA2  . GLY A 1 98  ? 13.933  -7.968  -11.502 1.00 24.14 ? 98  GLY A HA2  1  
ATOM 1385  H HA3  . GLY A 1 98  ? 12.389  -7.136  -11.611 1.00 63.14 ? 98  GLY A HA3  1  
ATOM 1386  N N    . SER A 1 99  ? 13.856  -8.117  -9.046  1.00 1.14  ? 99  SER A N    1  
ATOM 1387  C CA   . SER A 1 99  ? 13.843  -8.197  -7.590  1.00 22.33 ? 99  SER A CA   1  
ATOM 1388  C C    . SER A 1 99  ? 13.117  -6.999  -6.986  1.00 34.31 ? 99  SER A C    1  
ATOM 1389  O O    . SER A 1 99  ? 13.270  -5.869  -7.449  1.00 10.35 ? 99  SER A O    1  
ATOM 1390  C CB   . SER A 1 99  ? 15.273  -8.267  -7.049  1.00 13.31 ? 99  SER A CB   1  
ATOM 1391  O OG   . SER A 1 99  ? 15.961  -9.391  -7.569  1.00 34.22 ? 99  SER A OG   1  
ATOM 1392  H H    . SER A 1 99  ? 14.716  -8.069  -9.515  1.00 14.34 ? 99  SER A H    1  
ATOM 1393  H HA   . SER A 1 99  ? 13.318  -9.099  -7.312  1.00 63.11 ? 99  SER A HA   1  
ATOM 1394  H HB2  . SER A 1 99  ? 15.806  -7.372  -7.332  1.00 14.34 ? 99  SER A HB2  1  
ATOM 1395  H HB3  . SER A 1 99  ? 15.244  -8.343  -5.972  1.00 34.54 ? 99  SER A HB3  1  
ATOM 1396  H HG   . SER A 1 99  ? 15.828  -10.144 -6.989  1.00 31.45 ? 99  SER A HG   1  
ATOM 1397  N N    . ARG A 1 100 ? 12.325  -7.256  -5.950  1.00 30.12 ? 100 ARG A N    1  
ATOM 1398  C CA   . ARG A 1 100 ? 11.573  -6.200  -5.283  1.00 21.24 ? 100 ARG A CA   1  
ATOM 1399  C C    . ARG A 1 100 ? 12.491  -5.048  -4.885  1.00 15.34 ? 100 ARG A C    1  
ATOM 1400  O O    . ARG A 1 100 ? 13.490  -5.246  -4.193  1.00 63.20 ? 100 ARG A O    1  
ATOM 1401  C CB   . ARG A 1 100 ? 10.865  -6.753  -4.044  1.00 71.35 ? 100 ARG A CB   1  
ATOM 1402  C CG   . ARG A 1 100 ? 11.816  -7.296  -2.990  1.00 41.42 ? 100 ARG A CG   1  
ATOM 1403  C CD   . ARG A 1 100 ? 11.193  -8.447  -2.217  1.00 72.21 ? 100 ARG A CD   1  
ATOM 1404  N NE   . ARG A 1 100 ? 11.904  -8.718  -0.971  1.00 32.04 ? 100 ARG A NE   1  
ATOM 1405  C CZ   . ARG A 1 100 ? 13.022  -9.433  -0.902  1.00 55.43 ? 100 ARG A CZ   1  
ATOM 1406  N NH1  . ARG A 1 100 ? 13.553  -9.945  -2.004  1.00 10.14 ? 100 ARG A NH1  1  
ATOM 1407  N NH2  . ARG A 1 100 ? 13.610  -9.635  0.269   1.00 23.44 ? 100 ARG A NH2  1  
ATOM 1408  H H    . ARG A 1 100 ? 12.244  -8.178  -5.627  1.00 11.24 ? 100 ARG A H    1  
ATOM 1409  H HA   . ARG A 1 100 ? 10.832  -5.832  -5.976  1.00 11.32 ? 100 ARG A HA   1  
ATOM 1410  H HB2  . ARG A 1 100 ? 10.279  -5.964  -3.597  1.00 34.33 ? 100 ARG A HB2  1  
ATOM 1411  H HB3  . ARG A 1 100 ? 10.206  -7.552  -4.349  1.00 31.33 ? 100 ARG A HB3  1  
ATOM 1412  H HG2  . ARG A 1 100 ? 12.714  -7.647  -3.476  1.00 25.23 ? 100 ARG A HG2  1  
ATOM 1413  H HG3  . ARG A 1 100 ? 12.064  -6.502  -2.301  1.00 31.54 ? 100 ARG A HG3  1  
ATOM 1414  H HD2  . ARG A 1 100 ? 10.168  -8.197  -1.988  1.00 53.34 ? 100 ARG A HD2  1  
ATOM 1415  H HD3  . ARG A 1 100 ? 11.218  -9.333  -2.835  1.00 15.52 ? 100 ARG A HD3  1  
ATOM 1416  H HE   . ARG A 1 100 ? 11.528  -8.349  -0.145  1.00 4.25  ? 100 ARG A HE   1  
ATOM 1417  H HH11 . ARG A 1 100 ? 13.112  -9.793  -2.888  1.00 41.10 ? 100 ARG A HH11 1  
ATOM 1418  H HH12 . ARG A 1 100 ? 14.395  -10.482 -1.950  1.00 4.43  ? 100 ARG A HH12 1  
ATOM 1419  H HH21 . ARG A 1 100 ? 13.213  -9.250  1.102   1.00 73.52 ? 100 ARG A HH21 1  
ATOM 1420  H HH22 . ARG A 1 100 ? 14.451  -10.173 0.320   1.00 61.22 ? 100 ARG A HH22 1  
ATOM 1421  N N    . LEU A 1 101 ? 12.144  -3.843  -5.326  1.00 65.50 ? 101 LEU A N    1  
ATOM 1422  C CA   . LEU A 1 101 ? 12.937  -2.658  -5.017  1.00 32.34 ? 101 LEU A CA   1  
ATOM 1423  C C    . LEU A 1 101 ? 12.796  -2.278  -3.546  1.00 42.12 ? 101 LEU A C    1  
ATOM 1424  O O    . LEU A 1 101 ? 13.749  -1.814  -2.921  1.00 24.51 ? 101 LEU A O    1  
ATOM 1425  C CB   . LEU A 1 101 ? 12.506  -1.487  -5.902  1.00 21.44 ? 101 LEU A CB   1  
ATOM 1426  C CG   . LEU A 1 101 ? 13.186  -1.393  -7.268  1.00 2.11  ? 101 LEU A CG   1  
ATOM 1427  C CD1  . LEU A 1 101 ? 14.692  -1.253  -7.106  1.00 71.01 ? 101 LEU A CD1  1  
ATOM 1428  C CD2  . LEU A 1 101 ? 12.850  -2.611  -8.116  1.00 51.43 ? 101 LEU A CD2  1  
ATOM 1429  H H    . LEU A 1 101 ? 11.337  -3.748  -5.873  1.00 4.12  ? 101 LEU A H    1  
ATOM 1430  H HA   . LEU A 1 101 ? 13.972  -2.890  -5.219  1.00 10.03 ? 101 LEU A HA   1  
ATOM 1431  H HB2  . LEU A 1 101 ? 11.443  -1.572  -6.067  1.00 0.51  ? 101 LEU A HB2  1  
ATOM 1432  H HB3  . LEU A 1 101 ? 12.714  -0.573  -5.363  1.00 72.35 ? 101 LEU A HB3  1  
ATOM 1433  H HG   . LEU A 1 101 ? 12.823  -0.514  -7.784  1.00 25.44 ? 101 LEU A HG   1  
ATOM 1434  H HD11 . LEU A 1 101 ? 15.014  -0.313  -7.529  1.00 54.03 ? 101 LEU A HD11 1  
ATOM 1435  H HD12 . LEU A 1 101 ? 14.945  -1.281  -6.057  1.00 3.14  ? 101 LEU A HD12 1  
ATOM 1436  H HD13 . LEU A 1 101 ? 15.186  -2.066  -7.617  1.00 51.14 ? 101 LEU A HD13 1  
ATOM 1437  H HD21 . LEU A 1 101 ? 11.879  -2.989  -7.834  1.00 32.23 ? 101 LEU A HD21 1  
ATOM 1438  H HD22 . LEU A 1 101 ? 12.838  -2.330  -9.159  1.00 74.42 ? 101 LEU A HD22 1  
ATOM 1439  H HD23 . LEU A 1 101 ? 13.595  -3.376  -7.958  1.00 71.41 ? 101 LEU A HD23 1  
ATOM 1440  N N    . ALA A 1 102 ? 11.601  -2.479  -3.000  1.00 24.00 ? 102 ALA A N    1  
ATOM 1441  C CA   . ALA A 1 102 ? 11.337  -2.161  -1.602  1.00 63.22 ? 102 ALA A CA   1  
ATOM 1442  C C    . ALA A 1 102 ? 10.593  -3.299  -0.912  1.00 14.22 ? 102 ALA A C    1  
ATOM 1443  O O    . ALA A 1 102 ? 10.318  -4.333  -1.520  1.00 64.20 ? 102 ALA A O    1  
ATOM 1444  C CB   . ALA A 1 102 ? 10.544  -0.867  -1.496  1.00 32.30 ? 102 ALA A CB   1  
ATOM 1445  H H    . ALA A 1 102 ? 10.881  -2.851  -3.550  1.00 21.31 ? 102 ALA A H    1  
ATOM 1446  H HA   . ALA A 1 102 ? 12.287  -2.014  -1.108  1.00 50.11 ? 102 ALA A HA   1  
ATOM 1447  H HB1  . ALA A 1 102 ? 10.215  -0.565  -2.479  1.00 51.12 ? 102 ALA A HB1  1  
ATOM 1448  H HB2  . ALA A 1 102 ? 9.684   -1.023  -0.861  1.00 23.10 ? 102 ALA A HB2  1  
ATOM 1449  H HB3  . ALA A 1 102 ? 11.169  -0.095  -1.072  1.00 62.33 ? 102 ALA A HB3  1  
ATOM 1450  N N    . SER A 1 103 ? 10.269  -3.101  0.362   1.00 55.30 ? 103 SER A N    1  
ATOM 1451  C CA   . SER A 1 103 ? 9.559   -4.112  1.137   1.00 63.45 ? 103 SER A CA   1  
ATOM 1452  C C    . SER A 1 103 ? 9.038   -3.528  2.446   1.00 42.32 ? 103 SER A C    1  
ATOM 1453  O O    . SER A 1 103 ? 9.674   -2.665  3.050   1.00 21.33 ? 103 SER A O    1  
ATOM 1454  C CB   . SER A 1 103 ? 10.478  -5.301  1.426   1.00 43.24 ? 103 SER A CB   1  
ATOM 1455  O OG   . SER A 1 103 ? 11.414  -4.986  2.442   1.00 30.54 ? 103 SER A OG   1  
ATOM 1456  H H    . SER A 1 103 ? 10.515  -2.255  0.792   1.00 52.34 ? 103 SER A H    1  
ATOM 1457  H HA   . SER A 1 103 ? 8.720   -4.452  0.548   1.00 31.13 ? 103 SER A HA   1  
ATOM 1458  H HB2  . SER A 1 103 ? 9.884   -6.142  1.748   1.00 70.22 ? 103 SER A HB2  1  
ATOM 1459  H HB3  . SER A 1 103 ? 11.016  -5.563  0.526   1.00 23.31 ? 103 SER A HB3  1  
ATOM 1460  H HG   . SER A 1 103 ? 11.156  -5.419  3.260   1.00 64.13 ? 103 SER A HG   1  
ATOM 1461  N N    . GLY A 1 104 ? 7.875   -4.005  2.878   1.00 13.42 ? 104 GLY A N    1  
ATOM 1462  C CA   . GLY A 1 104 ? 7.286   -3.519  4.113   1.00 44.54 ? 104 GLY A CA   1  
ATOM 1463  C C    . GLY A 1 104 ? 6.418   -4.560  4.791   1.00 44.14 ? 104 GLY A C    1  
ATOM 1464  O O    . GLY A 1 104 ? 6.521   -5.751  4.496   1.00 13.05 ? 104 GLY A O    1  
ATOM 1465  H H    . GLY A 1 104 ? 7.412   -4.692  2.355   1.00 40.04 ? 104 GLY A H    1  
ATOM 1466  H HA2  . GLY A 1 104 ? 8.079   -3.231  4.787   1.00 13.43 ? 104 GLY A HA2  1  
ATOM 1467  H HA3  . GLY A 1 104 ? 6.682   -2.651  3.892   1.00 13.05 ? 104 GLY A HA3  1  
ATOM 1468  N N    . VAL A 1 105 ? 5.562   -4.111  5.703   1.00 72.33 ? 105 VAL A N    1  
ATOM 1469  C CA   . VAL A 1 105 ? 4.673   -5.013  6.425   1.00 14.03 ? 105 VAL A CA   1  
ATOM 1470  C C    . VAL A 1 105 ? 3.374   -4.313  6.810   1.00 2.21  ? 105 VAL A C    1  
ATOM 1471  O O    . VAL A 1 105 ? 3.381   -3.150  7.214   1.00 54.53 ? 105 VAL A O    1  
ATOM 1472  C CB   . VAL A 1 105 ? 5.344   -5.562  7.698   1.00 34.13 ? 105 VAL A CB   1  
ATOM 1473  C CG1  . VAL A 1 105 ? 4.392   -6.480  8.451   1.00 53.44 ? 105 VAL A CG1  1  
ATOM 1474  C CG2  . VAL A 1 105 ? 6.633   -6.289  7.349   1.00 64.21 ? 105 VAL A CG2  1  
ATOM 1475  H H    . VAL A 1 105 ? 5.527   -3.151  5.894   1.00 55.23 ? 105 VAL A H    1  
ATOM 1476  H HA   . VAL A 1 105 ? 4.443   -5.846  5.777   1.00 52.01 ? 105 VAL A HA   1  
ATOM 1477  H HB   . VAL A 1 105 ? 5.588   -4.729  8.340   1.00 14.45 ? 105 VAL A HB   1  
ATOM 1478  H HG11 . VAL A 1 105 ? 3.684   -6.911  7.758   1.00 43.53 ? 105 VAL A HG11 1  
ATOM 1479  H HG12 . VAL A 1 105 ? 4.954   -7.268  8.928   1.00 21.31 ? 105 VAL A HG12 1  
ATOM 1480  H HG13 . VAL A 1 105 ? 3.861   -5.911  9.200   1.00 30.21 ? 105 VAL A HG13 1  
ATOM 1481  H HG21 . VAL A 1 105 ? 7.406   -5.567  7.129   1.00 13.13 ? 105 VAL A HG21 1  
ATOM 1482  H HG22 . VAL A 1 105 ? 6.940   -6.901  8.185   1.00 54.23 ? 105 VAL A HG22 1  
ATOM 1483  H HG23 . VAL A 1 105 ? 6.470   -6.916  6.485   1.00 65.03 ? 105 VAL A HG23 1  
ATOM 1484  N N    . ILE A 1 106 ? 2.262   -5.029  6.683   1.00 42.13 ? 106 ILE A N    1  
ATOM 1485  C CA   . ILE A 1 106 ? 0.956   -4.477  7.019   1.00 52.52 ? 106 ILE A CA   1  
ATOM 1486  C C    . ILE A 1 106 ? 0.600   -4.754  8.475   1.00 33.43 ? 106 ILE A C    1  
ATOM 1487  O O    . ILE A 1 106 ? 0.846   -5.845  8.988   1.00 31.13 ? 106 ILE A O    1  
ATOM 1488  C CB   . ILE A 1 106 ? -0.149  -5.052  6.113   1.00 22.21 ? 106 ILE A CB   1  
ATOM 1489  C CG1  . ILE A 1 106 ? 0.180   -4.791  4.642   1.00 41.12 ? 106 ILE A CG1  1  
ATOM 1490  C CG2  . ILE A 1 106 ? -1.498  -4.450  6.475   1.00 10.30 ? 106 ILE A CG2  1  
ATOM 1491  C CD1  . ILE A 1 106 ? -0.686  -5.575  3.681   1.00 51.43 ? 106 ILE A CD1  1  
ATOM 1492  H H    . ILE A 1 106 ? 2.322   -5.950  6.356   1.00 72.51 ? 106 ILE A H    1  
ATOM 1493  H HA   . ILE A 1 106 ? 0.997   -3.407  6.867   1.00 23.51 ? 106 ILE A HA   1  
ATOM 1494  H HB   . ILE A 1 106 ? -0.201  -6.117  6.279   1.00 20.33 ? 106 ILE A HB   1  
ATOM 1495  H HG12 . ILE A 1 106 ? 0.045   -3.742  4.430   1.00 75.22 ? 106 ILE A HG12 1  
ATOM 1496  H HG13 . ILE A 1 106 ? 1.210   -5.061  4.458   1.00 71.14 ? 106 ILE A HG13 1  
ATOM 1497  H HG21 . ILE A 1 106 ? -2.021  -5.115  7.146   1.00 72.11 ? 106 ILE A HG21 1  
ATOM 1498  H HG22 . ILE A 1 106 ? -1.348  -3.496  6.959   1.00 52.45 ? 106 ILE A HG22 1  
ATOM 1499  H HG23 . ILE A 1 106 ? -2.083  -4.311  5.578   1.00 45.44 ? 106 ILE A HG23 1  
ATOM 1500  H HD11 . ILE A 1 106 ? -1.418  -4.916  3.237   1.00 34.34 ? 106 ILE A HD11 1  
ATOM 1501  H HD12 . ILE A 1 106 ? -0.068  -6.000  2.904   1.00 21.42 ? 106 ILE A HD12 1  
ATOM 1502  H HD13 . ILE A 1 106 ? -1.190  -6.367  4.214   1.00 12.23 ? 106 ILE A HD13 1  
ATOM 1503  N N    . GLY A 1 107 ? 0.016   -3.759  9.137   1.00 61.34 ? 107 GLY A N    1  
ATOM 1504  C CA   . GLY A 1 107 ? -0.367  -3.917  10.528  1.00 44.25 ? 107 GLY A CA   1  
ATOM 1505  C C    . GLY A 1 107 ? -1.267  -2.798  11.011  1.00 14.23 ? 107 GLY A C    1  
ATOM 1506  O O    . GLY A 1 107 ? -1.322  -1.729  10.402  1.00 32.12 ? 107 GLY A O    1  
ATOM 1507  H H    . GLY A 1 107 ? -0.156  -2.911  8.676   1.00 22.21 ? 107 GLY A H    1  
ATOM 1508  H HA2  . GLY A 1 107 ? -0.884  -4.857  10.643  1.00 74.32 ? 107 GLY A HA2  1  
ATOM 1509  H HA3  . GLY A 1 107 ? 0.526   -3.932  11.135  1.00 24.20 ? 107 GLY A HA3  1  
ATOM 1510  N N    . ILE A 1 108 ? -1.976  -3.043  12.108  1.00 75.52 ? 108 ILE A N    1  
ATOM 1511  C CA   . ILE A 1 108 ? -2.880  -2.048  12.672  1.00 65.01 ? 108 ILE A CA   1  
ATOM 1512  C C    . ILE A 1 108 ? -2.170  -0.713  12.872  1.00 32.12 ? 108 ILE A C    1  
ATOM 1513  O O    . ILE A 1 108 ? -1.002  -0.671  13.256  1.00 1.13  ? 108 ILE A O    1  
ATOM 1514  C CB   . ILE A 1 108 ? -3.461  -2.515  14.019  1.00 10.24 ? 108 ILE A CB   1  
ATOM 1515  C CG1  . ILE A 1 108 ? -4.204  -3.841  13.847  1.00 55.10 ? 108 ILE A CG1  1  
ATOM 1516  C CG2  . ILE A 1 108 ? -4.387  -1.453  14.593  1.00 52.20 ? 108 ILE A CG2  1  
ATOM 1517  C CD1  . ILE A 1 108 ? -5.334  -3.774  12.843  1.00 64.54 ? 108 ILE A CD1  1  
ATOM 1518  H H    . ILE A 1 108 ? -1.890  -3.914  12.548  1.00 23.32 ? 108 ILE A H    1  
ATOM 1519  H HA   . ILE A 1 108 ? -3.697  -1.909  11.979  1.00 43.13 ? 108 ILE A HA   1  
ATOM 1520  H HB   . ILE A 1 108 ? -2.643  -2.656  14.710  1.00 54.35 ? 108 ILE A HB   1  
ATOM 1521  H HG12 . ILE A 1 108 ? -3.509  -4.596  13.514  1.00 15.52 ? 108 ILE A HG12 1  
ATOM 1522  H HG13 . ILE A 1 108 ? -4.622  -4.137  14.798  1.00 15.14 ? 108 ILE A HG13 1  
ATOM 1523  H HG21 . ILE A 1 108 ? -5.246  -1.929  15.042  1.00 55.11 ? 108 ILE A HG21 1  
ATOM 1524  H HG22 . ILE A 1 108 ? -3.860  -0.882  15.342  1.00 5.35  ? 108 ILE A HG22 1  
ATOM 1525  H HG23 . ILE A 1 108 ? -4.713  -0.794  13.802  1.00 51.03 ? 108 ILE A HG23 1  
ATOM 1526  H HD11 . ILE A 1 108 ? -5.850  -4.723  12.818  1.00 11.45 ? 108 ILE A HD11 1  
ATOM 1527  H HD12 . ILE A 1 108 ? -6.025  -2.995  13.129  1.00 64.32 ? 108 ILE A HD12 1  
ATOM 1528  H HD13 . ILE A 1 108 ? -4.932  -3.558  11.864  1.00 54.04 ? 108 ILE A HD13 1  
ATOM 1529  N N    . ALA A 1 109 ? -2.886  0.376   12.611  1.00 64.03 ? 109 ALA A N    1  
ATOM 1530  C CA   . ALA A 1 109 ? -2.326  1.713   12.766  1.00 72.01 ? 109 ALA A CA   1  
ATOM 1531  C C    . ALA A 1 109 ? -2.129  2.058   14.238  1.00 13.21 ? 109 ALA A C    1  
ATOM 1532  O O    . ALA A 1 109 ? -2.963  2.732   14.843  1.00 21.53 ? 109 ALA A O    1  
ATOM 1533  C CB   . ALA A 1 109 ? -3.225  2.742   12.096  1.00 3.10  ? 109 ALA A CB   1  
ATOM 1534  H H    . ALA A 1 109 ? -3.812  0.278   12.308  1.00 71.25 ? 109 ALA A H    1  
ATOM 1535  H HA   . ALA A 1 109 ? -1.366  1.733   12.270  1.00 31.34 ? 109 ALA A HA   1  
ATOM 1536  H HB1  . ALA A 1 109 ? -3.497  2.395   11.111  1.00 75.35 ? 109 ALA A HB1  1  
ATOM 1537  H HB2  . ALA A 1 109 ? -4.117  2.881   12.689  1.00 41.05 ? 109 ALA A HB2  1  
ATOM 1538  H HB3  . ALA A 1 109 ? -2.697  3.681   12.014  1.00 54.04 ? 109 ALA A HB3  1  
ATOM 1539  N N    . GLN A 1 110 ? -1.023  1.592   14.808  1.00 64.04 ? 110 GLN A N    1  
ATOM 1540  C CA   . GLN A 1 110 ? -0.718  1.851   16.210  1.00 72.02 ? 110 GLN A CA   1  
ATOM 1541  C C    . GLN A 1 110 ? -0.725  3.348   16.501  1.00 44.13 ? 110 GLN A C    1  
ATOM 1542  O O    . GLN A 1 110 ? -0.250  4.150   15.695  1.00 34.11 ? 110 GLN A O    1  
ATOM 1543  C CB   . GLN A 1 110 ? 0.641   1.254   16.577  1.00 23.12 ? 110 GLN A CB   1  
ATOM 1544  C CG   . GLN A 1 110 ? 0.624   -0.260  16.715  1.00 53.10 ? 110 GLN A CG   1  
ATOM 1545  C CD   . GLN A 1 110 ? 1.606   -0.763  17.754  1.00 2.22  ? 110 GLN A CD   1  
ATOM 1546  O OE1  . GLN A 1 110 ? 2.364   0.014   18.336  1.00 31.02 ? 110 GLN A OE1  1  
ATOM 1547  N NE2  . GLN A 1 110 ? 1.599   -2.069  17.993  1.00 33.02 ? 110 GLN A NE2  1  
ATOM 1548  H H    . GLN A 1 110 ? -0.397  1.061   14.273  1.00 42.43 ? 110 GLN A H    1  
ATOM 1549  H HA   . GLN A 1 110 ? -1.482  1.378   16.808  1.00 73.34 ? 110 GLN A HA   1  
ATOM 1550  H HB2  . GLN A 1 110 ? 1.355   1.516   15.811  1.00 43.11 ? 110 GLN A HB2  1  
ATOM 1551  H HB3  . GLN A 1 110 ? 0.964   1.675   17.518  1.00 52.20 ? 110 GLN A HB3  1  
ATOM 1552  H HG2  . GLN A 1 110 ? -0.370  -0.571  17.002  1.00 61.23 ? 110 GLN A HG2  1  
ATOM 1553  H HG3  . GLN A 1 110 ? 0.876   -0.698  15.760  1.00 34.15 ? 110 GLN A HG3  1  
ATOM 1554  H HE21 . GLN A 1 110 ? 0.968   -2.627  17.491  1.00 63.43 ? 110 GLN A HE21 1  
ATOM 1555  H HE22 . GLN A 1 110 ? 2.224   -2.421  18.659  1.00 32.33 ? 110 GLN A HE22 1  
ATOM 1556  N N    . ALA A 1 1   ? -14.349 0.375   13.452  1.00 42.10 ? 1   ALA A N    2  
ATOM 1557  C CA   . ALA A 1 1   ? -13.537 0.517   12.250  1.00 20.42 ? 1   ALA A CA   2  
ATOM 1558  C C    . ALA A 1 1   ? -12.128 -0.024  12.473  1.00 73.23 ? 1   ALA A C    2  
ATOM 1559  O O    . ALA A 1 1   ? -11.691 -0.202  13.611  1.00 54.53 ? 1   ALA A O    2  
ATOM 1560  C CB   . ALA A 1 1   ? -13.482 1.975   11.819  1.00 64.22 ? 1   ALA A CB   2  
ATOM 1561  H H1   . ALA A 1 1   ? -14.151 0.935   14.231  1.00 0.51  ? 1   ALA A H1   2  
ATOM 1562  H HA   . ALA A 1 1   ? -14.009 -0.050  11.460  1.00 41.33 ? 1   ALA A HA   2  
ATOM 1563  H HB1  . ALA A 1 1   ? -13.881 2.599   12.606  1.00 64.34 ? 1   ALA A HB1  2  
ATOM 1564  H HB2  . ALA A 1 1   ? -12.457 2.254   11.623  1.00 13.10 ? 1   ALA A HB2  2  
ATOM 1565  H HB3  . ALA A 1 1   ? -14.068 2.107   10.921  1.00 21.13 ? 1   ALA A HB3  2  
ATOM 1566  N N    . THR A 1 2   ? -11.421 -0.288  11.379  1.00 74.43 ? 2   THR A N    2  
ATOM 1567  C CA   . THR A 1 2   ? -10.063 -0.812  11.454  1.00 50.32 ? 2   THR A CA   2  
ATOM 1568  C C    . THR A 1 2   ? -9.118  -0.020  10.557  1.00 54.21 ? 2   THR A C    2  
ATOM 1569  O O    . THR A 1 2   ? -9.460  0.321   9.424   1.00 4.23  ? 2   THR A O    2  
ATOM 1570  C CB   . THR A 1 2   ? -10.010 -2.297  11.051  1.00 23.43 ? 2   THR A CB   2  
ATOM 1571  O OG1  . THR A 1 2   ? -10.681 -3.095  12.033  1.00 45.33 ? 2   THR A OG1  2  
ATOM 1572  C CG2  . THR A 1 2   ? -8.570  -2.767  10.904  1.00 35.51 ? 2   THR A CG2  2  
ATOM 1573  H H    . THR A 1 2   ? -11.824 -0.126  10.500  1.00 62.23 ? 2   THR A H    2  
ATOM 1574  H HA   . THR A 1 2   ? -9.729  -0.726  12.478  1.00 51.40 ? 2   THR A HA   2  
ATOM 1575  H HB   . THR A 1 2   ? -10.511 -2.415  10.100  1.00 5.51  ? 2   THR A HB   2  
ATOM 1576  H HG1  . THR A 1 2   ? -11.524 -3.392  11.683  1.00 12.24 ? 2   THR A HG1  2  
ATOM 1577  H HG21 . THR A 1 2   ? -8.110  -2.262  10.069  1.00 50.11 ? 2   THR A HG21 2  
ATOM 1578  H HG22 . THR A 1 2   ? -8.024  -2.541  11.808  1.00 41.44 ? 2   THR A HG22 2  
ATOM 1579  H HG23 . THR A 1 2   ? -8.556  -3.833  10.733  1.00 11.02 ? 2   THR A HG23 2  
ATOM 1580  N N    . LYS A 1 3   ? -7.927  0.271   11.070  1.00 13.14 ? 3   LYS A N    2  
ATOM 1581  C CA   . LYS A 1 3   ? -6.931  1.021   10.316  1.00 42.33 ? 3   LYS A CA   2  
ATOM 1582  C C    . LYS A 1 3   ? -5.611  0.258   10.249  1.00 12.43 ? 3   LYS A C    2  
ATOM 1583  O O    . LYS A 1 3   ? -5.201  -0.376  11.220  1.00 32.51 ? 3   LYS A O    2  
ATOM 1584  C CB   . LYS A 1 3   ? -6.706  2.394   10.952  1.00 14.34 ? 3   LYS A CB   2  
ATOM 1585  C CG   . LYS A 1 3   ? -7.976  3.220   11.079  1.00 4.41  ? 3   LYS A CG   2  
ATOM 1586  C CD   . LYS A 1 3   ? -7.715  4.690   10.793  1.00 40.14 ? 3   LYS A CD   2  
ATOM 1587  C CE   . LYS A 1 3   ? -7.352  4.918   9.333   1.00 32.31 ? 3   LYS A CE   2  
ATOM 1588  N NZ   . LYS A 1 3   ? -7.363  6.364   8.978   1.00 52.11 ? 3   LYS A NZ   2  
ATOM 1589  H H    . LYS A 1 3   ? -7.713  -0.028  11.979  1.00 21.43 ? 3   LYS A H    2  
ATOM 1590  H HA   . LYS A 1 3   ? -7.306  1.155   9.313   1.00 51.23 ? 3   LYS A HA   2  
ATOM 1591  H HB2  . LYS A 1 3   ? -6.291  2.257   11.939  1.00 2.35  ? 3   LYS A HB2  2  
ATOM 1592  H HB3  . LYS A 1 3   ? -6.002  2.948   10.348  1.00 62.51 ? 3   LYS A HB3  2  
ATOM 1593  H HG2  . LYS A 1 3   ? -8.707  2.851   10.375  1.00 24.12 ? 3   LYS A HG2  2  
ATOM 1594  H HG3  . LYS A 1 3   ? -8.359  3.121   12.085  1.00 55.31 ? 3   LYS A HG3  2  
ATOM 1595  H HD2  . LYS A 1 3   ? -8.606  5.256   11.022  1.00 21.41 ? 3   LYS A HD2  2  
ATOM 1596  H HD3  . LYS A 1 3   ? -6.900  5.030   11.415  1.00 23.23 ? 3   LYS A HD3  2  
ATOM 1597  H HE2  . LYS A 1 3   ? -6.365  4.520   9.156   1.00 43.31 ? 3   LYS A HE2  2  
ATOM 1598  H HE3  . LYS A 1 3   ? -8.066  4.398   8.712   1.00 32.44 ? 3   LYS A HE3  2  
ATOM 1599  H HZ1  . LYS A 1 3   ? -6.784  6.902   9.654   1.00 45.14 ? 3   LYS A HZ1  2  
ATOM 1600  H HZ2  . LYS A 1 3   ? -6.978  6.499   8.021   1.00 13.34 ? 3   LYS A HZ2  2  
ATOM 1601  H HZ3  . LYS A 1 3   ? -8.337  6.730   9.004   1.00 62.10 ? 3   LYS A HZ3  2  
ATOM 1602  N N    . ALA A 1 4   ? -4.950  0.328   9.098   1.00 61.01 ? 4   ALA A N    2  
ATOM 1603  C CA   . ALA A 1 4   ? -3.675  -0.352  8.907   1.00 32.32 ? 4   ALA A CA   2  
ATOM 1604  C C    . ALA A 1 4   ? -2.644  0.579   8.278   1.00 34.13 ? 4   ALA A C    2  
ATOM 1605  O O    . ALA A 1 4   ? -2.996  1.529   7.578   1.00 74.10 ? 4   ALA A O    2  
ATOM 1606  C CB   . ALA A 1 4   ? -3.864  -1.593  8.046   1.00 43.42 ? 4   ALA A CB   2  
ATOM 1607  H H    . ALA A 1 4   ? -5.328  0.851   8.360   1.00 1.25  ? 4   ALA A H    2  
ATOM 1608  H HA   . ALA A 1 4   ? -3.316  -0.668  9.877   1.00 54.14 ? 4   ALA A HA   2  
ATOM 1609  H HB1  . ALA A 1 4   ? -3.717  -2.475  8.650   1.00 31.41 ? 4   ALA A HB1  2  
ATOM 1610  H HB2  . ALA A 1 4   ? -4.862  -1.598  7.636   1.00 21.55 ? 4   ALA A HB2  2  
ATOM 1611  H HB3  . ALA A 1 4   ? -3.144  -1.584  7.241   1.00 72.42 ? 4   ALA A HB3  2  
ATOM 1612  N N    . VAL A 1 5   ? -1.370  0.303   8.534   1.00 31.54 ? 5   VAL A N    2  
ATOM 1613  C CA   . VAL A 1 5   ? -0.287  1.116   7.993   1.00 71.12 ? 5   VAL A CA   2  
ATOM 1614  C C    . VAL A 1 5   ? 0.959   0.275   7.744   1.00 63.45 ? 5   VAL A C    2  
ATOM 1615  O O    . VAL A 1 5   ? 1.216   -0.699  8.451   1.00 51.44 ? 5   VAL A O    2  
ATOM 1616  C CB   . VAL A 1 5   ? 0.070   2.277   8.940   1.00 62.23 ? 5   VAL A CB   2  
ATOM 1617  C CG1  . VAL A 1 5   ? -1.098  3.242   9.067   1.00 74.52 ? 5   VAL A CG1  2  
ATOM 1618  C CG2  . VAL A 1 5   ? 0.482   1.743   10.303  1.00 3.22  ? 5   VAL A CG2  2  
ATOM 1619  H H    . VAL A 1 5   ? -1.152  -0.468  9.100   1.00 41.14 ? 5   VAL A H    2  
ATOM 1620  H HA   . VAL A 1 5   ? -0.622  1.534   7.054   1.00 63.02 ? 5   VAL A HA   2  
ATOM 1621  H HB   . VAL A 1 5   ? 0.908   2.813   8.519   1.00 74.44 ? 5   VAL A HB   2  
ATOM 1622  H HG11 . VAL A 1 5   ? -1.443  3.520   8.081   1.00 35.44 ? 5   VAL A HG11 2  
ATOM 1623  H HG12 . VAL A 1 5   ? -1.901  2.766   9.609   1.00 32.00 ? 5   VAL A HG12 2  
ATOM 1624  H HG13 . VAL A 1 5   ? -0.779  4.126   9.599   1.00 45.14 ? 5   VAL A HG13 2  
ATOM 1625  H HG21 . VAL A 1 5   ? -0.170  0.928   10.583  1.00 11.24 ? 5   VAL A HG21 2  
ATOM 1626  H HG22 . VAL A 1 5   ? 1.501   1.389   10.259  1.00 41.14 ? 5   VAL A HG22 2  
ATOM 1627  H HG23 . VAL A 1 5   ? 0.407   2.533   11.036  1.00 30.23 ? 5   VAL A HG23 2  
ATOM 1628  N N    . ALA A 1 6   ? 1.732   0.659   6.733   1.00 61.54 ? 6   ALA A N    2  
ATOM 1629  C CA   . ALA A 1 6   ? 2.955   -0.058  6.391   1.00 30.51 ? 6   ALA A CA   2  
ATOM 1630  C C    . ALA A 1 6   ? 3.972   0.871   5.738   1.00 2.31  ? 6   ALA A C    2  
ATOM 1631  O O    . ALA A 1 6   ? 3.680   1.520   4.733   1.00 4.30  ? 6   ALA A O    2  
ATOM 1632  C CB   . ALA A 1 6   ? 2.641   -1.229  5.471   1.00 2.15  ? 6   ALA A CB   2  
ATOM 1633  H H    . ALA A 1 6   ? 1.475   1.443   6.205   1.00 63.23 ? 6   ALA A H    2  
ATOM 1634  H HA   . ALA A 1 6   ? 3.377   -0.454  7.304   1.00 14.52 ? 6   ALA A HA   2  
ATOM 1635  H HB1  . ALA A 1 6   ? 1.963   -0.906  4.695   1.00 42.22 ? 6   ALA A HB1  2  
ATOM 1636  H HB2  . ALA A 1 6   ? 3.555   -1.591  5.023   1.00 33.14 ? 6   ALA A HB2  2  
ATOM 1637  H HB3  . ALA A 1 6   ? 2.181   -2.022  6.043   1.00 51.15 ? 6   ALA A HB3  2  
ATOM 1638  N N    . VAL A 1 7   ? 5.168   0.932   6.316   1.00 64.30 ? 7   VAL A N    2  
ATOM 1639  C CA   . VAL A 1 7   ? 6.229   1.782   5.790   1.00 4.14  ? 7   VAL A CA   2  
ATOM 1640  C C    . VAL A 1 7   ? 7.234   0.970   4.981   1.00 22.44 ? 7   VAL A C    2  
ATOM 1641  O O    . VAL A 1 7   ? 7.611   -0.137  5.368   1.00 35.34 ? 7   VAL A O    2  
ATOM 1642  C CB   . VAL A 1 7   ? 6.972   2.517   6.922   1.00 31.11 ? 7   VAL A CB   2  
ATOM 1643  C CG1  . VAL A 1 7   ? 7.505   1.524   7.943   1.00 30.22 ? 7   VAL A CG1  2  
ATOM 1644  C CG2  . VAL A 1 7   ? 8.099   3.368   6.354   1.00 70.11 ? 7   VAL A CG2  2  
ATOM 1645  H H    . VAL A 1 7   ? 5.341   0.391   7.115   1.00 11.20 ? 7   VAL A H    2  
ATOM 1646  H HA   . VAL A 1 7   ? 5.777   2.522   5.146   1.00 75.14 ? 7   VAL A HA   2  
ATOM 1647  H HB   . VAL A 1 7   ? 6.272   3.171   7.420   1.00 72.41 ? 7   VAL A HB   2  
ATOM 1648  H HG11 . VAL A 1 7   ? 8.569   1.667   8.064   1.00 45.43 ? 7   VAL A HG11 2  
ATOM 1649  H HG12 . VAL A 1 7   ? 7.011   1.682   8.891   1.00 2.42  ? 7   VAL A HG12 2  
ATOM 1650  H HG13 . VAL A 1 7   ? 7.314   0.517   7.601   1.00 1.44  ? 7   VAL A HG13 2  
ATOM 1651  H HG21 . VAL A 1 7   ? 8.931   2.732   6.089   1.00 62.22 ? 7   VAL A HG21 2  
ATOM 1652  H HG22 . VAL A 1 7   ? 7.749   3.888   5.476   1.00 52.41 ? 7   VAL A HG22 2  
ATOM 1653  H HG23 . VAL A 1 7   ? 8.416   4.086   7.096   1.00 71.55 ? 7   VAL A HG23 2  
ATOM 1654  N N    . LEU A 1 8   ? 7.665   1.527   3.855   1.00 61.45 ? 8   LEU A N    2  
ATOM 1655  C CA   . LEU A 1 8   ? 8.628   0.854   2.990   1.00 44.15 ? 8   LEU A CA   2  
ATOM 1656  C C    . LEU A 1 8   ? 9.898   1.685   2.838   1.00 52.32 ? 8   LEU A C    2  
ATOM 1657  O O    . LEU A 1 8   ? 9.865   2.913   2.934   1.00 64.23 ? 8   LEU A O    2  
ATOM 1658  C CB   . LEU A 1 8   ? 8.011   0.590   1.615   1.00 51.53 ? 8   LEU A CB   2  
ATOM 1659  C CG   . LEU A 1 8   ? 6.725   -0.238  1.603   1.00 5.25  ? 8   LEU A CG   2  
ATOM 1660  C CD1  . LEU A 1 8   ? 6.830   -1.399  2.581   1.00 42.45 ? 8   LEU A CD1  2  
ATOM 1661  C CD2  . LEU A 1 8   ? 5.525   0.636   1.937   1.00 2.33  ? 8   LEU A CD2  2  
ATOM 1662  H H    . LEU A 1 8   ? 7.330   2.410   3.598   1.00 12.32 ? 8   LEU A H    2  
ATOM 1663  H HA   . LEU A 1 8   ? 8.883   -0.090  3.448   1.00 51.41 ? 8   LEU A HA   2  
ATOM 1664  H HB2  . LEU A 1 8   ? 7.793   1.545   1.162   1.00 71.22 ? 8   LEU A HB2  2  
ATOM 1665  H HB3  . LEU A 1 8   ? 8.747   0.070   1.018   1.00 73.44 ? 8   LEU A HB3  2  
ATOM 1666  H HG   . LEU A 1 8   ? 6.577   -0.648  0.614   1.00 22.01 ? 8   LEU A HG   2  
ATOM 1667  H HD11 . LEU A 1 8   ? 6.396   -1.113  3.527   1.00 11.42 ? 8   LEU A HD11 2  
ATOM 1668  H HD12 . LEU A 1 8   ? 6.300   -2.252  2.184   1.00 0.23  ? 8   LEU A HD12 2  
ATOM 1669  H HD13 . LEU A 1 8   ? 7.870   -1.655  2.725   1.00 33.20 ? 8   LEU A HD13 2  
ATOM 1670  H HD21 . LEU A 1 8   ? 5.861   1.636   2.166   1.00 50.34 ? 8   LEU A HD21 2  
ATOM 1671  H HD22 . LEU A 1 8   ? 4.855   0.665   1.091   1.00 32.44 ? 8   LEU A HD22 2  
ATOM 1672  H HD23 . LEU A 1 8   ? 5.009   0.226   2.792   1.00 13.43 ? 8   LEU A HD23 2  
ATOM 1673  N N    . LYS A 1 9   ? 11.016  1.010   2.598   1.00 4.14  ? 9   LYS A N    2  
ATOM 1674  C CA   . LYS A 1 9   ? 12.298  1.685   2.430   1.00 53.21 ? 9   LYS A CA   2  
ATOM 1675  C C    . LYS A 1 9   ? 13.231  0.868   1.542   1.00 4.41  ? 9   LYS A C    2  
ATOM 1676  O O    . LYS A 1 9   ? 13.386  -0.338  1.731   1.00 12.32 ? 9   LYS A O    2  
ATOM 1677  C CB   . LYS A 1 9   ? 12.954  1.926   3.791   1.00 32.03 ? 9   LYS A CB   2  
ATOM 1678  C CG   . LYS A 1 9   ? 13.015  0.685   4.665   1.00 63.20 ? 9   LYS A CG   2  
ATOM 1679  C CD   . LYS A 1 9   ? 11.787  0.567   5.553   1.00 64.13 ? 9   LYS A CD   2  
ATOM 1680  C CE   . LYS A 1 9   ? 12.046  -0.341  6.745   1.00 22.33 ? 9   LYS A CE   2  
ATOM 1681  N NZ   . LYS A 1 9   ? 12.812  0.355   7.816   1.00 43.22 ? 9   LYS A NZ   2  
ATOM 1682  H H    . LYS A 1 9   ? 10.979  0.032   2.533   1.00 63.42 ? 9   LYS A H    2  
ATOM 1683  H HA   . LYS A 1 9   ? 12.112  2.637   1.956   1.00 34.21 ? 9   LYS A HA   2  
ATOM 1684  H HB2  . LYS A 1 9   ? 13.962  2.280   3.634   1.00 32.20 ? 9   LYS A HB2  2  
ATOM 1685  H HB3  . LYS A 1 9   ? 12.393  2.684   4.318   1.00 1.52  ? 9   LYS A HB3  2  
ATOM 1686  H HG2  . LYS A 1 9   ? 13.073  -0.188  4.032   1.00 13.45 ? 9   LYS A HG2  2  
ATOM 1687  H HG3  . LYS A 1 9   ? 13.896  0.739   5.290   1.00 73.52 ? 9   LYS A HG3  2  
ATOM 1688  H HD2  . LYS A 1 9   ? 11.519  1.549   5.915   1.00 72.13 ? 9   LYS A HD2  2  
ATOM 1689  H HD3  . LYS A 1 9   ? 10.972  0.161   4.972   1.00 73.13 ? 9   LYS A HD3  2  
ATOM 1690  H HE2  . LYS A 1 9   ? 11.098  -0.666  7.145   1.00 23.54 ? 9   LYS A HE2  2  
ATOM 1691  H HE3  . LYS A 1 9   ? 12.610  -1.200  6.411   1.00 53.33 ? 9   LYS A HE3  2  
ATOM 1692  H HZ1  . LYS A 1 9   ? 13.247  1.222   7.439   1.00 22.01 ? 9   LYS A HZ1  2  
ATOM 1693  H HZ2  . LYS A 1 9   ? 12.178  0.610   8.600   1.00 3.24  ? 9   LYS A HZ2  2  
ATOM 1694  H HZ3  . LYS A 1 9   ? 13.563  -0.266  8.180   1.00 35.42 ? 9   LYS A HZ3  2  
ATOM 1695  N N    . GLY A 1 10  ? 13.853  1.534   0.573   1.00 30.40 ? 10  GLY A N    2  
ATOM 1696  C CA   . GLY A 1 10  ? 14.763  0.853   -0.328  1.00 43.40 ? 10  GLY A CA   2  
ATOM 1697  C C    . GLY A 1 10  ? 16.207  1.258   -0.109  1.00 3.05  ? 10  GLY A C    2  
ATOM 1698  O O    . GLY A 1 10  ? 16.677  1.316   1.029   1.00 75.02 ? 10  GLY A O    2  
ATOM 1699  H H    . GLY A 1 10  ? 13.691  2.495   0.470   1.00 73.13 ? 10  GLY A H    2  
ATOM 1700  H HA2  . GLY A 1 10  ? 14.673  -0.212  -0.178  1.00 13.33 ? 10  GLY A HA2  2  
ATOM 1701  H HA3  . GLY A 1 10  ? 14.487  1.088   -1.346  1.00 63.42 ? 10  GLY A HA3  2  
ATOM 1702  N N    . ASP A 1 11  ? 16.914  1.537   -1.197  1.00 44.44 ? 11  ASP A N    2  
ATOM 1703  C CA   . ASP A 1 11  ? 18.314  1.939   -1.119  1.00 51.31 ? 11  ASP A CA   2  
ATOM 1704  C C    . ASP A 1 11  ? 18.485  3.136   -0.189  1.00 42.31 ? 11  ASP A C    2  
ATOM 1705  O O    . ASP A 1 11  ? 19.365  3.147   0.669   1.00 2.15  ? 11  ASP A O    2  
ATOM 1706  C CB   . ASP A 1 11  ? 18.848  2.280   -2.511  1.00 61.42 ? 11  ASP A CB   2  
ATOM 1707  C CG   . ASP A 1 11  ? 18.520  1.210   -3.535  1.00 2.22  ? 11  ASP A CG   2  
ATOM 1708  O OD1  . ASP A 1 11  ? 18.049  1.566   -4.635  1.00 20.22 ? 11  ASP A OD1  2  
ATOM 1709  O OD2  . ASP A 1 11  ? 18.734  0.017   -3.235  1.00 70.01 ? 11  ASP A OD2  2  
ATOM 1710  H H    . ASP A 1 11  ? 16.484  1.473   -2.077  1.00 32.13 ? 11  ASP A H    2  
ATOM 1711  H HA   . ASP A 1 11  ? 18.875  1.108   -0.722  1.00 24.45 ? 11  ASP A HA   2  
ATOM 1712  H HB2  . ASP A 1 11  ? 18.412  3.211   -2.839  1.00 42.23 ? 11  ASP A HB2  2  
ATOM 1713  H HB3  . ASP A 1 11  ? 19.922  2.387   -2.461  1.00 60.32 ? 11  ASP A HB3  2  
ATOM 1714  N N    . GLY A 1 12  ? 17.636  4.144   -0.367  1.00 35.30 ? 12  GLY A N    2  
ATOM 1715  C CA   . GLY A 1 12  ? 17.710  5.332   0.462   1.00 4.14  ? 12  GLY A CA   2  
ATOM 1716  C C    . GLY A 1 12  ? 16.509  6.239   0.285   1.00 33.12 ? 12  GLY A C    2  
ATOM 1717  O O    . GLY A 1 12  ? 15.665  6.369   1.173   1.00 4.01  ? 12  GLY A O    2  
ATOM 1718  H H    . GLY A 1 12  ? 16.953  4.080   -1.068  1.00 22.21 ? 12  GLY A H    2  
ATOM 1719  H HA2  . GLY A 1 12  ? 17.772  5.032   1.498   1.00 72.21 ? 12  GLY A HA2  2  
ATOM 1720  H HA3  . GLY A 1 12  ? 18.603  5.882   0.204   1.00 75.03 ? 12  GLY A HA3  2  
ATOM 1721  N N    . PRO A 1 13  ? 16.419  6.888   -0.885  1.00 61.10 ? 13  PRO A N    2  
ATOM 1722  C CA   . PRO A 1 13  ? 15.317  7.800   -1.203  1.00 33.41 ? 13  PRO A CA   2  
ATOM 1723  C C    . PRO A 1 13  ? 13.995  7.065   -1.398  1.00 33.34 ? 13  PRO A C    2  
ATOM 1724  O O    . PRO A 1 13  ? 12.934  7.565   -1.024  1.00 15.31 ? 13  PRO A O    2  
ATOM 1725  C CB   . PRO A 1 13  ? 15.763  8.454   -2.513  1.00 24.21 ? 13  PRO A CB   2  
ATOM 1726  C CG   . PRO A 1 13  ? 16.692  7.467   -3.131  1.00 10.10 ? 13  PRO A CG   2  
ATOM 1727  C CD   . PRO A 1 13  ? 17.389  6.781   -1.989  1.00 12.32 ? 13  PRO A CD   2  
ATOM 1728  H HA   . PRO A 1 13  ? 15.197  8.558   -0.443  1.00 11.31 ? 13  PRO A HA   2  
ATOM 1729  H HB2  . PRO A 1 13  ? 14.902  8.634   -3.140  1.00 72.42 ? 13  PRO A HB2  2  
ATOM 1730  H HB3  . PRO A 1 13  ? 16.263  9.387   -2.302  1.00 20.04 ? 13  PRO A HB3  2  
ATOM 1731  H HG2  . PRO A 1 13  ? 16.132  6.751   -3.714  1.00 2.13  ? 13  PRO A HG2  2  
ATOM 1732  H HG3  . PRO A 1 13  ? 17.410  7.980   -3.755  1.00 35.35 ? 13  PRO A HG3  2  
ATOM 1733  H HD2  . PRO A 1 13  ? 17.583  5.747   -2.232  1.00 45.40 ? 13  PRO A HD2  2  
ATOM 1734  H HD3  . PRO A 1 13  ? 18.307  7.293   -1.746  1.00 4.34  ? 13  PRO A HD3  2  
ATOM 1735  N N    . VAL A 1 14  ? 14.066  5.875   -1.985  1.00 32.13 ? 14  VAL A N    2  
ATOM 1736  C CA   . VAL A 1 14  ? 12.874  5.069   -2.227  1.00 11.31 ? 14  VAL A CA   2  
ATOM 1737  C C    . VAL A 1 14  ? 12.155  4.745   -0.923  1.00 30.13 ? 14  VAL A C    2  
ATOM 1738  O O    . VAL A 1 14  ? 12.517  3.800   -0.223  1.00 4.10  ? 14  VAL A O    2  
ATOM 1739  C CB   . VAL A 1 14  ? 13.223  3.756   -2.951  1.00 32.45 ? 14  VAL A CB   2  
ATOM 1740  C CG1  . VAL A 1 14  ? 11.963  2.952   -3.235  1.00 3.20  ? 14  VAL A CG1  2  
ATOM 1741  C CG2  . VAL A 1 14  ? 13.985  4.040   -4.235  1.00 53.44 ? 14  VAL A CG2  2  
ATOM 1742  H H    . VAL A 1 14  ? 14.940  5.529   -2.260  1.00 4.25  ? 14  VAL A H    2  
ATOM 1743  H HA   . VAL A 1 14  ? 12.210  5.639   -2.861  1.00 62.12 ? 14  VAL A HA   2  
ATOM 1744  H HB   . VAL A 1 14  ? 13.859  3.169   -2.302  1.00 55.53 ? 14  VAL A HB   2  
ATOM 1745  H HG11 . VAL A 1 14  ? 11.837  2.199   -2.471  1.00 32.13 ? 14  VAL A HG11 2  
ATOM 1746  H HG12 . VAL A 1 14  ? 11.108  3.612   -3.235  1.00 75.21 ? 14  VAL A HG12 2  
ATOM 1747  H HG13 . VAL A 1 14  ? 12.050  2.475   -4.199  1.00 64.25 ? 14  VAL A HG13 2  
ATOM 1748  H HG21 . VAL A 1 14  ? 13.890  3.198   -4.905  1.00 70.41 ? 14  VAL A HG21 2  
ATOM 1749  H HG22 . VAL A 1 14  ? 13.578  4.922   -4.708  1.00 13.14 ? 14  VAL A HG22 2  
ATOM 1750  H HG23 . VAL A 1 14  ? 15.028  4.203   -4.007  1.00 72.33 ? 14  VAL A HG23 2  
ATOM 1751  N N    . GLN A 1 15  ? 11.135  5.534   -0.604  1.00 21.12 ? 15  GLN A N    2  
ATOM 1752  C CA   . GLN A 1 15  ? 10.364  5.330   0.618   1.00 23.31 ? 15  GLN A CA   2  
ATOM 1753  C C    . GLN A 1 15  ? 8.911   5.747   0.422   1.00 40.52 ? 15  GLN A C    2  
ATOM 1754  O O    . GLN A 1 15  ? 8.618   6.675   -0.332  1.00 65.10 ? 15  GLN A O    2  
ATOM 1755  C CB   . GLN A 1 15  ? 10.983  6.118   1.773   1.00 4.13  ? 15  GLN A CB   2  
ATOM 1756  C CG   . GLN A 1 15  ? 12.366  5.628   2.173   1.00 0.01  ? 15  GLN A CG   2  
ATOM 1757  C CD   . GLN A 1 15  ? 12.979  6.454   3.286   1.00 15.24 ? 15  GLN A CD   2  
ATOM 1758  O OE1  . GLN A 1 15  ? 13.316  5.931   4.349   1.00 44.40 ? 15  GLN A OE1  2  
ATOM 1759  N NE2  . GLN A 1 15  ? 13.125  7.752   3.049   1.00 43.30 ? 15  GLN A NE2  2  
ATOM 1760  H H    . GLN A 1 15  ? 10.894  6.271   -1.203  1.00 21.52 ? 15  GLN A H    2  
ATOM 1761  H HA   . GLN A 1 15  ? 10.394  4.277   0.856   1.00 64.31 ? 15  GLN A HA   2  
ATOM 1762  H HB2  . GLN A 1 15  ? 11.062  7.155   1.485   1.00 1.52  ? 15  GLN A HB2  2  
ATOM 1763  H HB3  . GLN A 1 15  ? 10.335  6.039   2.634   1.00 1.51  ? 15  GLN A HB3  2  
ATOM 1764  H HG2  . GLN A 1 15  ? 12.288  4.603   2.508   1.00 55.32 ? 15  GLN A HG2  2  
ATOM 1765  H HG3  . GLN A 1 15  ? 13.013  5.676   1.310   1.00 31.35 ? 15  GLN A HG3  2  
ATOM 1766  H HE21 . GLN A 1 15  ? 12.831  8.099   2.180   1.00 42.40 ? 15  GLN A HE21 2  
ATOM 1767  H HE22 . GLN A 1 15  ? 13.518  8.310   3.752   1.00 75.12 ? 15  GLN A HE22 2  
ATOM 1768  N N    . GLY A 1 16  ? 8.004   5.057   1.105   1.00 32.33 ? 16  GLY A N    2  
ATOM 1769  C CA   . GLY A 1 16  ? 6.592   5.372   0.992   1.00 55.10 ? 16  GLY A CA   2  
ATOM 1770  C C    . GLY A 1 16  ? 5.803   4.946   2.214   1.00 41.40 ? 16  GLY A C    2  
ATOM 1771  O O    . GLY A 1 16  ? 6.271   4.133   3.011   1.00 23.11 ? 16  GLY A O    2  
ATOM 1772  H H    . GLY A 1 16  ? 8.295   4.328   1.692   1.00 65.54 ? 16  GLY A H    2  
ATOM 1773  H HA2  . GLY A 1 16  ? 6.482   6.437   0.857   1.00 54.01 ? 16  GLY A HA2  2  
ATOM 1774  H HA3  . GLY A 1 16  ? 6.190   4.866   0.125   1.00 5.22  ? 16  GLY A HA3  2  
ATOM 1775  N N    . ILE A 1 17  ? 4.604   5.499   2.364   1.00 15.04 ? 17  ILE A N    2  
ATOM 1776  C CA   . ILE A 1 17  ? 3.750   5.172   3.499   1.00 14.42 ? 17  ILE A CA   2  
ATOM 1777  C C    . ILE A 1 17  ? 2.320   4.894   3.048   1.00 55.41 ? 17  ILE A C    2  
ATOM 1778  O O    . ILE A 1 17  ? 1.542   5.820   2.811   1.00 34.53 ? 17  ILE A O    2  
ATOM 1779  C CB   . ILE A 1 17  ? 3.736   6.308   4.539   1.00 1.44  ? 17  ILE A CB   2  
ATOM 1780  C CG1  . ILE A 1 17  ? 5.149   6.561   5.069   1.00 44.23 ? 17  ILE A CG1  2  
ATOM 1781  C CG2  . ILE A 1 17  ? 2.789   5.971   5.680   1.00 64.51 ? 17  ILE A CG2  2  
ATOM 1782  C CD1  . ILE A 1 17  ? 5.697   5.419   5.896   1.00 13.04 ? 17  ILE A CD1  2  
ATOM 1783  H H    . ILE A 1 17  ? 4.287   6.141   1.695   1.00 14.04 ? 17  ILE A H    2  
ATOM 1784  H HA   . ILE A 1 17  ? 4.146   4.285   3.970   1.00 43.13 ? 17  ILE A HA   2  
ATOM 1785  H HB   . ILE A 1 17  ? 3.375   7.204   4.057   1.00 43.34 ? 17  ILE A HB   2  
ATOM 1786  H HG12 . ILE A 1 17  ? 5.817   6.716   4.236   1.00 74.21 ? 17  ILE A HG12 2  
ATOM 1787  H HG13 . ILE A 1 17  ? 5.140   7.446   5.688   1.00 4.14  ? 17  ILE A HG13 2  
ATOM 1788  H HG21 . ILE A 1 17  ? 1.781   6.242   5.404   1.00 14.23 ? 17  ILE A HG21 2  
ATOM 1789  H HG22 . ILE A 1 17  ? 2.833   4.911   5.883   1.00 23.54 ? 17  ILE A HG22 2  
ATOM 1790  H HG23 . ILE A 1 17  ? 3.080   6.519   6.564   1.00 12.02 ? 17  ILE A HG23 2  
ATOM 1791  H HD11 . ILE A 1 17  ? 6.725   5.624   6.158   1.00 13.51 ? 17  ILE A HD11 2  
ATOM 1792  H HD12 . ILE A 1 17  ? 5.110   5.314   6.797   1.00 42.20 ? 17  ILE A HD12 2  
ATOM 1793  H HD13 . ILE A 1 17  ? 5.647   4.504   5.325   1.00 34.24 ? 17  ILE A HD13 2  
ATOM 1794  N N    . ILE A 1 18  ? 1.980   3.615   2.934   1.00 55.25 ? 18  ILE A N    2  
ATOM 1795  C CA   . ILE A 1 18  ? 0.642   3.216   2.515   1.00 75.34 ? 18  ILE A CA   2  
ATOM 1796  C C    . ILE A 1 18  ? -0.270  2.999   3.718   1.00 63.23 ? 18  ILE A C    2  
ATOM 1797  O O    . ILE A 1 18  ? 0.107   2.335   4.682   1.00 33.22 ? 18  ILE A O    2  
ATOM 1798  C CB   . ILE A 1 18  ? 0.677   1.926   1.672   1.00 4.41  ? 18  ILE A CB   2  
ATOM 1799  C CG1  . ILE A 1 18  ? 1.728   2.043   0.565   1.00 14.32 ? 18  ILE A CG1  2  
ATOM 1800  C CG2  . ILE A 1 18  ? -0.695  1.642   1.081   1.00 44.02 ? 18  ILE A CG2  2  
ATOM 1801  C CD1  . ILE A 1 18  ? 1.506   3.224   -0.355  1.00 22.25 ? 18  ILE A CD1  2  
ATOM 1802  H H    . ILE A 1 18  ? 2.643   2.925   3.136   1.00 25.41 ? 18  ILE A H    2  
ATOM 1803  H HA   . ILE A 1 18  ? 0.233   4.008   1.904   1.00 1.53  ? 18  ILE A HA   2  
ATOM 1804  H HB   . ILE A 1 18  ? 0.940   1.106   2.322   1.00 64.02 ? 18  ILE A HB   2  
ATOM 1805  H HG12 . ILE A 1 18  ? 2.703   2.149   1.012   1.00 12.24 ? 18  ILE A HG12 2  
ATOM 1806  H HG13 . ILE A 1 18  ? 1.707   1.146   -0.036  1.00 75.13 ? 18  ILE A HG13 2  
ATOM 1807  H HG21 . ILE A 1 18  ? -0.589  1.007   0.213   1.00 3.45  ? 18  ILE A HG21 2  
ATOM 1808  H HG22 . ILE A 1 18  ? -1.308  1.145   1.817   1.00 31.14 ? 18  ILE A HG22 2  
ATOM 1809  H HG23 . ILE A 1 18  ? -1.162  2.572   0.792   1.00 20.20 ? 18  ILE A HG23 2  
ATOM 1810  H HD11 . ILE A 1 18  ? 0.513   3.173   -0.775  1.00 23.45 ? 18  ILE A HD11 2  
ATOM 1811  H HD12 . ILE A 1 18  ? 1.614   4.141   0.206   1.00 23.01 ? 18  ILE A HD12 2  
ATOM 1812  H HD13 . ILE A 1 18  ? 2.235   3.201   -1.151  1.00 41.52 ? 18  ILE A HD13 2  
ATOM 1813  N N    . ASN A 1 19  ? -1.472  3.563   3.652   1.00 64.34 ? 19  ASN A N    2  
ATOM 1814  C CA   . ASN A 1 19  ? -2.438  3.430   4.736   1.00 72.12 ? 19  ASN A CA   2  
ATOM 1815  C C    . ASN A 1 19  ? -3.666  2.649   4.277   1.00 11.11 ? 19  ASN A C    2  
ATOM 1816  O O    . ASN A 1 19  ? -4.016  2.659   3.096   1.00 42.22 ? 19  ASN A O    2  
ATOM 1817  C CB   . ASN A 1 19  ? -2.858  4.810   5.244   1.00 2.05  ? 19  ASN A CB   2  
ATOM 1818  C CG   . ASN A 1 19  ? -1.669  5.676   5.615   1.00 71.03 ? 19  ASN A CG   2  
ATOM 1819  O OD1  . ASN A 1 19  ? -0.988  5.423   6.608   1.00 53.03 ? 19  ASN A OD1  2  
ATOM 1820  N ND2  . ASN A 1 19  ? -1.415  6.705   4.815   1.00 52.12 ? 19  ASN A ND2  2  
ATOM 1821  H H    . ASN A 1 19  ? -1.714  4.080   2.856   1.00 14.54 ? 19  ASN A H    2  
ATOM 1822  H HA   . ASN A 1 19  ? -1.962  2.888   5.539   1.00 12.43 ? 19  ASN A HA   2  
ATOM 1823  H HB2  . ASN A 1 19  ? -3.420  5.315   4.473   1.00 13.21 ? 19  ASN A HB2  2  
ATOM 1824  H HB3  . ASN A 1 19  ? -3.480  4.691   6.118   1.00 13.43 ? 19  ASN A HB3  2  
ATOM 1825  H HD21 . ASN A 1 19  ? -2.001  6.846   4.041   1.00 0.11  ? 19  ASN A HD21 2  
ATOM 1826  H HD22 . ASN A 1 19  ? -0.653  7.281   5.030   1.00 24.12 ? 19  ASN A HD22 2  
ATOM 1827  N N    . PHE A 1 20  ? -4.317  1.974   5.218   1.00 54.02 ? 20  PHE A N    2  
ATOM 1828  C CA   . PHE A 1 20  ? -5.506  1.188   4.911   1.00 71.23 ? 20  PHE A CA   2  
ATOM 1829  C C    . PHE A 1 20  ? -6.650  1.538   5.858   1.00 10.12 ? 20  PHE A C    2  
ATOM 1830  O O    . PHE A 1 20  ? -6.459  2.258   6.838   1.00 50.30 ? 20  PHE A O    2  
ATOM 1831  C CB   . PHE A 1 20  ? -5.193  -0.307  5.003   1.00 21.42 ? 20  PHE A CB   2  
ATOM 1832  C CG   . PHE A 1 20  ? -4.642  -0.883  3.730   1.00 21.34 ? 20  PHE A CG   2  
ATOM 1833  C CD1  . PHE A 1 20  ? -3.391  -1.481  3.709   1.00 51.41 ? 20  PHE A CD1  2  
ATOM 1834  C CD2  . PHE A 1 20  ? -5.373  -0.828  2.555   1.00 53.10 ? 20  PHE A CD2  2  
ATOM 1835  C CE1  . PHE A 1 20  ? -2.881  -2.012  2.539   1.00 22.32 ? 20  PHE A CE1  2  
ATOM 1836  C CE2  . PHE A 1 20  ? -4.868  -1.358  1.383   1.00 75.24 ? 20  PHE A CE2  2  
ATOM 1837  C CZ   . PHE A 1 20  ? -3.621  -1.950  1.374   1.00 23.53 ? 20  PHE A CZ   2  
ATOM 1838  H H    . PHE A 1 20  ? -3.989  2.005   6.142   1.00 74.22 ? 20  PHE A H    2  
ATOM 1839  H HA   . PHE A 1 20  ? -5.806  1.422   3.902   1.00 64.04 ? 20  PHE A HA   2  
ATOM 1840  H HB2  . PHE A 1 20  ? -4.463  -0.467  5.782   1.00 30.12 ? 20  PHE A HB2  2  
ATOM 1841  H HB3  . PHE A 1 20  ? -6.097  -0.843  5.247   1.00 33.42 ? 20  PHE A HB3  2  
ATOM 1842  H HD1  . PHE A 1 20  ? -2.811  -1.530  4.620   1.00 55.41 ? 20  PHE A HD1  2  
ATOM 1843  H HD2  . PHE A 1 20  ? -6.349  -0.364  2.559   1.00 52.12 ? 20  PHE A HD2  2  
ATOM 1844  H HE1  . PHE A 1 20  ? -1.905  -2.475  2.537   1.00 14.23 ? 20  PHE A HE1  2  
ATOM 1845  H HE2  . PHE A 1 20  ? -5.448  -1.308  0.473   1.00 14.14 ? 20  PHE A HE2  2  
ATOM 1846  H HZ   . PHE A 1 20  ? -3.224  -2.365  0.460   1.00 72.33 ? 20  PHE A HZ   2  
ATOM 1847  N N    . GLU A 1 21  ? -7.838  1.024   5.558   1.00 71.22 ? 21  GLU A N    2  
ATOM 1848  C CA   . GLU A 1 21  ? -9.013  1.284   6.382   1.00 62.54 ? 21  GLU A CA   2  
ATOM 1849  C C    . GLU A 1 21  ? -10.133 0.299   6.058   1.00 14.10 ? 21  GLU A C    2  
ATOM 1850  O O    . GLU A 1 21  ? -10.275 -0.142  4.918   1.00 42.34 ? 21  GLU A O    2  
ATOM 1851  C CB   . GLU A 1 21  ? -9.503  2.718   6.172   1.00 53.51 ? 21  GLU A CB   2  
ATOM 1852  C CG   . GLU A 1 21  ? -10.402 3.223   7.288   1.00 63.05 ? 21  GLU A CG   2  
ATOM 1853  C CD   . GLU A 1 21  ? -11.730 3.747   6.776   1.00 61.45 ? 21  GLU A CD   2  
ATOM 1854  O OE1  . GLU A 1 21  ? -11.778 4.916   6.340   1.00 23.11 ? 21  GLU A OE1  2  
ATOM 1855  O OE2  . GLU A 1 21  ? -12.720 2.987   6.810   1.00 13.50 ? 21  GLU A OE2  2  
ATOM 1856  H H    . GLU A 1 21  ? -7.927  0.457   4.763   1.00 11.51 ? 21  GLU A H    2  
ATOM 1857  H HA   . GLU A 1 21  ? -8.727  1.158   7.415   1.00 12.53 ? 21  GLU A HA   2  
ATOM 1858  H HB2  . GLU A 1 21  ? -8.646  3.373   6.103   1.00 74.51 ? 21  GLU A HB2  2  
ATOM 1859  H HB3  . GLU A 1 21  ? -10.055 2.764   5.245   1.00 54.01 ? 21  GLU A HB3  2  
ATOM 1860  H HG2  . GLU A 1 21  ? -10.593 2.412   7.974   1.00 51.01 ? 21  GLU A HG2  2  
ATOM 1861  H HG3  . GLU A 1 21  ? -9.895  4.021   7.808   1.00 5.41  ? 21  GLU A HG3  2  
ATOM 1862  N N    . GLN A 1 22  ? -10.925 -0.040  7.071   1.00 63.31 ? 22  GLN A N    2  
ATOM 1863  C CA   . GLN A 1 22  ? -12.031 -0.974  6.894   1.00 0.42  ? 22  GLN A CA   2  
ATOM 1864  C C    . GLN A 1 22  ? -13.247 -0.536  7.704   1.00 0.12  ? 22  GLN A C    2  
ATOM 1865  O O    . GLN A 1 22  ? -13.111 0.051   8.779   1.00 75.42 ? 22  GLN A O    2  
ATOM 1866  C CB   . GLN A 1 22  ? -11.608 -2.383  7.309   1.00 23.44 ? 22  GLN A CB   2  
ATOM 1867  C CG   . GLN A 1 22  ? -12.615 -3.458  6.930   1.00 0.42  ? 22  GLN A CG   2  
ATOM 1868  C CD   . GLN A 1 22  ? -12.584 -3.791  5.452   1.00 54.12 ? 22  GLN A CD   2  
ATOM 1869  O OE1  . GLN A 1 22  ? -12.475 -2.904  4.606   1.00 44.03 ? 22  GLN A OE1  2  
ATOM 1870  N NE2  . GLN A 1 22  ? -12.682 -5.077  5.133   1.00 1.13  ? 22  GLN A NE2  2  
ATOM 1871  H H    . GLN A 1 22  ? -10.760 0.345   7.956   1.00 60.34 ? 22  GLN A H    2  
ATOM 1872  H HA   . GLN A 1 22  ? -12.295 -0.980  5.847   1.00 22.43 ? 22  GLN A HA   2  
ATOM 1873  H HB2  . GLN A 1 22  ? -10.667 -2.619  6.833   1.00 13.31 ? 22  GLN A HB2  2  
ATOM 1874  H HB3  . GLN A 1 22  ? -11.475 -2.407  8.380   1.00 14.03 ? 22  GLN A HB3  2  
ATOM 1875  H HG2  . GLN A 1 22  ? -12.394 -4.354  7.491   1.00 62.42 ? 22  GLN A HG2  2  
ATOM 1876  H HG3  . GLN A 1 22  ? -13.605 -3.110  7.187   1.00 71.34 ? 22  GLN A HG3  2  
ATOM 1877  H HE21 . GLN A 1 22  ? -12.767 -5.728  5.860   1.00 35.41 ? 22  GLN A HE21 2  
ATOM 1878  H HE22 . GLN A 1 22  ? -12.665 -5.320  4.185   1.00 70.53 ? 22  GLN A HE22 2  
ATOM 1879  N N    . LYS A 1 23  ? -14.434 -0.824  7.183   1.00 1.13  ? 23  LYS A N    2  
ATOM 1880  C CA   . LYS A 1 23  ? -15.675 -0.462  7.857   1.00 23.24 ? 23  LYS A CA   2  
ATOM 1881  C C    . LYS A 1 23  ? -16.234 -1.645  8.641   1.00 33.21 ? 23  LYS A C    2  
ATOM 1882  O O    . LYS A 1 23  ? -16.830 -1.471  9.703   1.00 33.23 ? 23  LYS A O    2  
ATOM 1883  C CB   . LYS A 1 23  ? -16.710 0.024   6.840   1.00 41.21 ? 23  LYS A CB   2  
ATOM 1884  C CG   . LYS A 1 23  ? -17.976 0.573   7.475   1.00 65.40 ? 23  LYS A CG   2  
ATOM 1885  C CD   . LYS A 1 23  ? -18.609 1.652   6.612   1.00 74.32 ? 23  LYS A CD   2  
ATOM 1886  C CE   . LYS A 1 23  ? -19.233 1.065   5.355   1.00 22.00 ? 23  LYS A CE   2  
ATOM 1887  N NZ   . LYS A 1 23  ? -20.261 0.036   5.673   1.00 22.33 ? 23  LYS A NZ   2  
ATOM 1888  H H    . LYS A 1 23  ? -14.477 -1.294  6.323   1.00 3.24  ? 23  LYS A H    2  
ATOM 1889  H HA   . LYS A 1 23  ? -15.456 0.340   8.547   1.00 32.10 ? 23  LYS A HA   2  
ATOM 1890  H HB2  . LYS A 1 23  ? -16.266 0.804   6.238   1.00 12.42 ? 23  LYS A HB2  2  
ATOM 1891  H HB3  . LYS A 1 23  ? -16.982 -0.802  6.199   1.00 30.11 ? 23  LYS A HB3  2  
ATOM 1892  H HG2  . LYS A 1 23  ? -18.683 -0.233  7.601   1.00 54.13 ? 23  LYS A HG2  2  
ATOM 1893  H HG3  . LYS A 1 23  ? -17.731 0.994   8.440   1.00 65.24 ? 23  LYS A HG3  2  
ATOM 1894  H HD2  . LYS A 1 23  ? -19.379 2.151   7.182   1.00 24.35 ? 23  LYS A HD2  2  
ATOM 1895  H HD3  . LYS A 1 23  ? -17.849 2.365   6.327   1.00 14.24 ? 23  LYS A HD3  2  
ATOM 1896  H HE2  . LYS A 1 23  ? -19.695 1.862   4.793   1.00 70.14 ? 23  LYS A HE2  2  
ATOM 1897  H HE3  . LYS A 1 23  ? -18.453 0.612   4.760   1.00 34.30 ? 23  LYS A HE3  2  
ATOM 1898  H HZ1  . LYS A 1 23  ? -21.029 0.070   4.973   1.00 50.23 ? 23  LYS A HZ1  2  
ATOM 1899  H HZ2  . LYS A 1 23  ? -19.833 -0.912  5.657   1.00 54.11 ? 23  LYS A HZ2  2  
ATOM 1900  H HZ3  . LYS A 1 23  ? -20.659 0.209   6.618   1.00 54.02 ? 23  LYS A HZ3  2  
ATOM 1901  N N    . GLU A 1 24  ? -16.036 -2.847  8.110   1.00 23.23 ? 24  GLU A N    2  
ATOM 1902  C CA   . GLU A 1 24  ? -16.520 -4.058  8.761   1.00 32.53 ? 24  GLU A CA   2  
ATOM 1903  C C    . GLU A 1 24  ? -15.774 -5.288  8.249   1.00 13.14 ? 24  GLU A C    2  
ATOM 1904  O O    . GLU A 1 24  ? -14.892 -5.181  7.398   1.00 3.42  ? 24  GLU A O    2  
ATOM 1905  C CB   . GLU A 1 24  ? -18.023 -4.227  8.524   1.00 3.53  ? 24  GLU A CB   2  
ATOM 1906  C CG   . GLU A 1 24  ? -18.417 -4.174  7.058   1.00 52.53 ? 24  GLU A CG   2  
ATOM 1907  C CD   . GLU A 1 24  ? -19.903 -3.950  6.860   1.00 55.31 ? 24  GLU A CD   2  
ATOM 1908  O OE1  . GLU A 1 24  ? -20.333 -3.811  5.696   1.00 71.35 ? 24  GLU A OE1  2  
ATOM 1909  O OE2  . GLU A 1 24  ? -20.638 -3.911  7.870   1.00 63.52 ? 24  GLU A OE2  2  
ATOM 1910  H H    . GLU A 1 24  ? -15.553 -2.922  7.261   1.00 74.15 ? 24  GLU A H    2  
ATOM 1911  H HA   . GLU A 1 24  ? -16.342 -3.960  9.821   1.00 3.02  ? 24  GLU A HA   2  
ATOM 1912  H HB2  . GLU A 1 24  ? -18.335 -5.179  8.926   1.00 73.04 ? 24  GLU A HB2  2  
ATOM 1913  H HB3  . GLU A 1 24  ? -18.546 -3.437  9.043   1.00 33.14 ? 24  GLU A HB3  2  
ATOM 1914  H HG2  . GLU A 1 24  ? -17.881 -3.366  6.583   1.00 52.45 ? 24  GLU A HG2  2  
ATOM 1915  H HG3  . GLU A 1 24  ? -18.144 -5.109  6.590   1.00 22.53 ? 24  GLU A HG3  2  
ATOM 1916  N N    . SER A 1 25  ? -16.135 -6.453  8.776   1.00 23.43 ? 25  SER A N    2  
ATOM 1917  C CA   . SER A 1 25  ? -15.496 -7.703  8.378   1.00 52.55 ? 25  SER A CA   2  
ATOM 1918  C C    . SER A 1 25  ? -15.462 -7.834  6.858   1.00 11.50 ? 25  SER A C    2  
ATOM 1919  O O    . SER A 1 25  ? -14.508 -8.365  6.291   1.00 23.01 ? 25  SER A O    2  
ATOM 1920  C CB   . SER A 1 25  ? -16.236 -8.896  8.987   1.00 44.53 ? 25  SER A CB   2  
ATOM 1921  O OG   . SER A 1 25  ? -15.771 -9.168  10.298  1.00 43.41 ? 25  SER A OG   2  
ATOM 1922  H H    . SER A 1 25  ? -16.844 -6.473  9.452   1.00 74.11 ? 25  SER A H    2  
ATOM 1923  H HA   . SER A 1 25  ? -14.482 -7.691  8.749   1.00 54.33 ? 25  SER A HA   2  
ATOM 1924  H HB2  . SER A 1 25  ? -17.292 -8.677  9.030   1.00 3.24  ? 25  SER A HB2  2  
ATOM 1925  H HB3  . SER A 1 25  ? -16.073 -9.768  8.371   1.00 14.35 ? 25  SER A HB3  2  
ATOM 1926  H HG   . SER A 1 25  ? -16.107 -10.019 10.586  1.00 34.33 ? 25  SER A HG   2  
ATOM 1927  N N    . ASN A 1 26  ? -16.511 -7.345  6.205   1.00 44.55 ? 26  ASN A N    2  
ATOM 1928  C CA   . ASN A 1 26  ? -16.602 -7.406  4.750   1.00 63.42 ? 26  ASN A CA   2  
ATOM 1929  C C    . ASN A 1 26  ? -16.753 -6.011  4.154   1.00 52.45 ? 26  ASN A C    2  
ATOM 1930  O O    . ASN A 1 26  ? -17.379 -5.834  3.109   1.00 24.33 ? 26  ASN A O    2  
ATOM 1931  C CB   . ASN A 1 26  ? -17.783 -8.283  4.329   1.00 73.30 ? 26  ASN A CB   2  
ATOM 1932  C CG   . ASN A 1 26  ? -17.558 -9.749  4.648   1.00 63.21 ? 26  ASN A CG   2  
ATOM 1933  O OD1  . ASN A 1 26  ? -17.252 -10.548 3.763   1.00 34.21 ? 26  ASN A OD1  2  
ATOM 1934  N ND2  . ASN A 1 26  ? -17.708 -10.108 5.918   1.00 13.13 ? 26  ASN A ND2  2  
ATOM 1935  H H    . ASN A 1 26  ? -17.241 -6.932  6.712   1.00 62.12 ? 26  ASN A H    2  
ATOM 1936  H HA   . ASN A 1 26  ? -15.689 -7.847  4.379   1.00 21.21 ? 26  ASN A HA   2  
ATOM 1937  H HB2  . ASN A 1 26  ? -18.671 -7.954  4.849   1.00 4.15  ? 26  ASN A HB2  2  
ATOM 1938  H HB3  . ASN A 1 26  ? -17.937 -8.185  3.265   1.00 13.30 ? 26  ASN A HB3  2  
ATOM 1939  H HD21 . ASN A 1 26  ? -17.953 -9.417  6.569   1.00 24.23 ? 26  ASN A HD21 2  
ATOM 1940  H HD22 . ASN A 1 26  ? -17.568 -11.049 6.152   1.00 61.12 ? 26  ASN A HD22 2  
ATOM 1941  N N    . GLY A 1 27  ? -16.174 -5.020  4.826   1.00 13.45 ? 27  GLY A N    2  
ATOM 1942  C CA   . GLY A 1 27  ? -16.256 -3.652  4.348   1.00 24.45 ? 27  GLY A CA   2  
ATOM 1943  C C    . GLY A 1 27  ? -15.223 -3.349  3.281   1.00 41.32 ? 27  GLY A C    2  
ATOM 1944  O O    . GLY A 1 27  ? -14.243 -4.074  3.111   1.00 43.24 ? 27  GLY A O    2  
ATOM 1945  H H    . GLY A 1 27  ? -15.688 -5.220  5.654   1.00 51.34 ? 27  GLY A H    2  
ATOM 1946  H HA2  . GLY A 1 27  ? -17.241 -3.482  3.941   1.00 73.33 ? 27  GLY A HA2  2  
ATOM 1947  H HA3  . GLY A 1 27  ? -16.101 -2.982  5.181   1.00 14.44 ? 27  GLY A HA3  2  
ATOM 1948  N N    . PRO A 1 28  ? -15.440 -2.254  2.536   1.00 13.11 ? 28  PRO A N    2  
ATOM 1949  C CA   . PRO A 1 28  ? -14.532 -1.832  1.466   1.00 74.24 ? 28  PRO A CA   2  
ATOM 1950  C C    . PRO A 1 28  ? -13.199 -1.323  2.003   1.00 12.14 ? 28  PRO A C    2  
ATOM 1951  O O    . PRO A 1 28  ? -13.158 -0.398  2.815   1.00 2.11  ? 28  PRO A O    2  
ATOM 1952  C CB   . PRO A 1 28  ? -15.298 -0.700  0.776   1.00 31.43 ? 28  PRO A CB   2  
ATOM 1953  C CG   . PRO A 1 28  ? -16.212 -0.167  1.826   1.00 41.23 ? 28  PRO A CG   2  
ATOM 1954  C CD   . PRO A 1 28  ? -16.587 -1.343  2.684   1.00 74.41 ? 28  PRO A CD   2  
ATOM 1955  H HA   . PRO A 1 28  ? -14.353 -2.630  0.760   1.00 11.04 ? 28  PRO A HA   2  
ATOM 1956  H HB2  . PRO A 1 28  ? -14.602 0.053   0.436   1.00 14.42 ? 28  PRO A HB2  2  
ATOM 1957  H HB3  . PRO A 1 28  ? -15.850 -1.094  -0.065  1.00 33.24 ? 28  PRO A HB3  2  
ATOM 1958  H HG2  . PRO A 1 28  ? -15.699 0.579   2.415   1.00 72.44 ? 28  PRO A HG2  2  
ATOM 1959  H HG3  . PRO A 1 28  ? -17.091 0.256   1.365   1.00 55.24 ? 28  PRO A HG3  2  
ATOM 1960  H HD2  . PRO A 1 28  ? -16.708 -1.037  3.712   1.00 25.23 ? 28  PRO A HD2  2  
ATOM 1961  H HD3  . PRO A 1 28  ? -17.494 -1.804  2.317   1.00 42.43 ? 28  PRO A HD3  2  
ATOM 1962  N N    . VAL A 1 29  ? -12.109 -1.931  1.545   1.00 34.51 ? 29  VAL A N    2  
ATOM 1963  C CA   . VAL A 1 29  ? -10.775 -1.538  1.978   1.00 4.33  ? 29  VAL A CA   2  
ATOM 1964  C C    . VAL A 1 29  ? -10.267 -0.343  1.180   1.00 62.12 ? 29  VAL A C    2  
ATOM 1965  O O    . VAL A 1 29  ? -9.883  -0.476  0.018   1.00 62.02 ? 29  VAL A O    2  
ATOM 1966  C CB   . VAL A 1 29  ? -9.773  -2.700  1.835   1.00 42.51 ? 29  VAL A CB   2  
ATOM 1967  C CG1  . VAL A 1 29  ? -8.367  -2.239  2.187   1.00 30.32 ? 29  VAL A CG1  2  
ATOM 1968  C CG2  . VAL A 1 29  ? -10.192 -3.875  2.706   1.00 3.44  ? 29  VAL A CG2  2  
ATOM 1969  H H    . VAL A 1 29  ? -12.207 -2.662  0.899   1.00 5.24  ? 29  VAL A H    2  
ATOM 1970  H HA   . VAL A 1 29  ? -10.829 -1.265  3.022   1.00 0.22  ? 29  VAL A HA   2  
ATOM 1971  H HB   . VAL A 1 29  ? -9.775  -3.025  0.805   1.00 42.50 ? 29  VAL A HB   2  
ATOM 1972  H HG11 . VAL A 1 29  ? -8.422  -1.398  2.863   1.00 54.45 ? 29  VAL A HG11 2  
ATOM 1973  H HG12 . VAL A 1 29  ? -7.831  -3.048  2.662   1.00 33.15 ? 29  VAL A HG12 2  
ATOM 1974  H HG13 . VAL A 1 29  ? -7.849  -1.943  1.287   1.00 70.50 ? 29  VAL A HG13 2  
ATOM 1975  H HG21 . VAL A 1 29  ? -10.470 -3.515  3.686   1.00 2.13  ? 29  VAL A HG21 2  
ATOM 1976  H HG22 . VAL A 1 29  ? -11.035 -4.376  2.255   1.00 1.50  ? 29  VAL A HG22 2  
ATOM 1977  H HG23 . VAL A 1 29  ? -9.368  -4.566  2.798   1.00 73.42 ? 29  VAL A HG23 2  
ATOM 1978  N N    . LYS A 1 30  ? -10.268 0.826   1.810   1.00 2.45  ? 30  LYS A N    2  
ATOM 1979  C CA   . LYS A 1 30  ? -9.806  2.047   1.161   1.00 11.42 ? 30  LYS A CA   2  
ATOM 1980  C C    . LYS A 1 30  ? -8.290  2.036   0.996   1.00 32.14 ? 30  LYS A C    2  
ATOM 1981  O O    . LYS A 1 30  ? -7.551  1.910   1.972   1.00 4.15  ? 30  LYS A O    2  
ATOM 1982  C CB   . LYS A 1 30  ? -10.233 3.274   1.971   1.00 21.44 ? 30  LYS A CB   2  
ATOM 1983  C CG   . LYS A 1 30  ? -11.721 3.565   1.897   1.00 20.33 ? 30  LYS A CG   2  
ATOM 1984  C CD   . LYS A 1 30  ? -12.477 2.898   3.034   1.00 32.15 ? 30  LYS A CD   2  
ATOM 1985  C CE   . LYS A 1 30  ? -13.894 3.437   3.154   1.00 74.34 ? 30  LYS A CE   2  
ATOM 1986  N NZ   . LYS A 1 30  ? -14.659 2.752   4.232   1.00 73.10 ? 30  LYS A NZ   2  
ATOM 1987  H H    . LYS A 1 30  ? -10.587 0.869   2.737   1.00 2.23  ? 30  LYS A H    2  
ATOM 1988  H HA   . LYS A 1 30  ? -10.262 2.097   0.184   1.00 33.40 ? 30  LYS A HA   2  
ATOM 1989  H HB2  . LYS A 1 30  ? -9.969  3.116   3.007   1.00 73.55 ? 30  LYS A HB2  2  
ATOM 1990  H HB3  . LYS A 1 30  ? -9.700  4.137   1.601   1.00 3.32  ? 30  LYS A HB3  2  
ATOM 1991  H HG2  . LYS A 1 30  ? -11.875 4.632   1.954   1.00 24.34 ? 30  LYS A HG2  2  
ATOM 1992  H HG3  . LYS A 1 30  ? -12.105 3.194   0.957   1.00 1.24  ? 30  LYS A HG3  2  
ATOM 1993  H HD2  . LYS A 1 30  ? -12.522 1.835   2.852   1.00 22.32 ? 30  LYS A HD2  2  
ATOM 1994  H HD3  . LYS A 1 30  ? -11.952 3.083   3.961   1.00 13.34 ? 30  LYS A HD3  2  
ATOM 1995  H HE2  . LYS A 1 30  ? -13.848 4.492   3.371   1.00 20.15 ? 30  LYS A HE2  2  
ATOM 1996  H HE3  . LYS A 1 30  ? -14.402 3.286   2.213   1.00 73.04 ? 30  LYS A HE3  2  
ATOM 1997  H HZ1  . LYS A 1 30  ? -15.579 2.428   3.869   1.00 43.42 ? 30  LYS A HZ1  2  
ATOM 1998  H HZ2  . LYS A 1 30  ? -14.128 1.929   4.580   1.00 25.53 ? 30  LYS A HZ2  2  
ATOM 1999  H HZ3  . LYS A 1 30  ? -14.823 3.406   5.024   1.00 12.44 ? 30  LYS A HZ3  2  
ATOM 2000  N N    . VAL A 1 31  ? -7.833  2.170   -0.245  1.00 1.13  ? 31  VAL A N    2  
ATOM 2001  C CA   . VAL A 1 31  ? -6.404  2.178   -0.537  1.00 72.02 ? 31  VAL A CA   2  
ATOM 2002  C C    . VAL A 1 31  ? -5.913  3.589   -0.839  1.00 31.20 ? 31  VAL A C    2  
ATOM 2003  O O    . VAL A 1 31  ? -6.362  4.222   -1.795  1.00 22.03 ? 31  VAL A O    2  
ATOM 2004  C CB   . VAL A 1 31  ? -6.071  1.264   -1.730  1.00 62.44 ? 31  VAL A CB   2  
ATOM 2005  C CG1  . VAL A 1 31  ? -4.572  1.019   -1.814  1.00 42.41 ? 31  VAL A CG1  2  
ATOM 2006  C CG2  . VAL A 1 31  ? -6.828  -0.052  -1.622  1.00 24.02 ? 31  VAL A CG2  2  
ATOM 2007  H H    . VAL A 1 31  ? -8.472  2.266   -0.981  1.00 53.41 ? 31  VAL A H    2  
ATOM 2008  H HA   . VAL A 1 31  ? -5.884  1.804   0.332   1.00 23.03 ? 31  VAL A HA   2  
ATOM 2009  H HB   . VAL A 1 31  ? -6.383  1.761   -2.638  1.00 34.53 ? 31  VAL A HB   2  
ATOM 2010  H HG11 . VAL A 1 31  ? -4.131  1.150   -0.836  1.00 72.51 ? 31  VAL A HG11 2  
ATOM 2011  H HG12 . VAL A 1 31  ? -4.389  0.012   -2.159  1.00 52.13 ? 31  VAL A HG12 2  
ATOM 2012  H HG13 . VAL A 1 31  ? -4.131  1.722   -2.504  1.00 45.24 ? 31  VAL A HG13 2  
ATOM 2013  H HG21 . VAL A 1 31  ? -6.159  -0.872  -1.838  1.00 1.15  ? 31  VAL A HG21 2  
ATOM 2014  H HG22 . VAL A 1 31  ? -7.220  -0.160  -0.621  1.00 21.21 ? 31  VAL A HG22 2  
ATOM 2015  H HG23 . VAL A 1 31  ? -7.644  -0.057  -2.330  1.00 1.42  ? 31  VAL A HG23 2  
ATOM 2016  N N    . TRP A 1 32  ? -4.989  4.075   -0.019  1.00 10.22 ? 32  TRP A N    2  
ATOM 2017  C CA   . TRP A 1 32  ? -4.435  5.412   -0.199  1.00 0.24  ? 32  TRP A CA   2  
ATOM 2018  C C    . TRP A 1 32  ? -3.135  5.573   0.581   1.00 63.44 ? 32  TRP A C    2  
ATOM 2019  O O    . TRP A 1 32  ? -3.014  5.100   1.710   1.00 32.21 ? 32  TRP A O    2  
ATOM 2020  C CB   . TRP A 1 32  ? -5.446  6.470   0.249   1.00 24.00 ? 32  TRP A CB   2  
ATOM 2021  C CG   . TRP A 1 32  ? -5.393  6.756   1.719   1.00 11.22 ? 32  TRP A CG   2  
ATOM 2022  C CD1  . TRP A 1 32  ? -4.850  7.856   2.321   1.00 1.31  ? 32  TRP A CD1  2  
ATOM 2023  C CD2  . TRP A 1 32  ? -5.900  5.929   2.773   1.00 51.51 ? 32  TRP A CD2  2  
ATOM 2024  N NE1  . TRP A 1 32  ? -4.989  7.763   3.685   1.00 75.34 ? 32  TRP A NE1  2  
ATOM 2025  C CE2  . TRP A 1 32  ? -5.632  6.591   3.988   1.00 62.22 ? 32  TRP A CE2  2  
ATOM 2026  C CE3  . TRP A 1 32  ? -6.558  4.697   2.808   1.00 24.30 ? 32  TRP A CE3  2  
ATOM 2027  C CZ2  . TRP A 1 32  ? -5.997  6.058   5.221   1.00 64.30 ? 32  TRP A CZ2  2  
ATOM 2028  C CZ3  . TRP A 1 32  ? -6.919  4.170   4.033   1.00 63.12 ? 32  TRP A CZ3  2  
ATOM 2029  C CH2  . TRP A 1 32  ? -6.638  4.850   5.226   1.00 20.41 ? 32  TRP A CH2  2  
ATOM 2030  H H    . TRP A 1 32  ? -4.670  3.522   0.725   1.00 31.22 ? 32  TRP A H    2  
ATOM 2031  H HA   . TRP A 1 32  ? -4.230  5.547   -1.251  1.00 21.41 ? 32  TRP A HA   2  
ATOM 2032  H HB2  . TRP A 1 32  ? -5.250  7.391   -0.277  1.00 12.20 ? 32  TRP A HB2  2  
ATOM 2033  H HB3  . TRP A 1 32  ? -6.442  6.127   0.011   1.00 13.13 ? 32  TRP A HB3  2  
ATOM 2034  H HD1  . TRP A 1 32  ? -4.382  8.670   1.790   1.00 24.04 ? 32  TRP A HD1  2  
ATOM 2035  H HE1  . TRP A 1 32  ? -4.681  8.428   4.335   1.00 2.41  ? 32  TRP A HE1  2  
ATOM 2036  H HE3  . TRP A 1 32  ? -6.783  4.158   1.899   1.00 3.31  ? 32  TRP A HE3  2  
ATOM 2037  H HZ2  . TRP A 1 32  ? -5.788  6.570   6.149   1.00 30.12 ? 32  TRP A HZ2  2  
ATOM 2038  H HZ3  . TRP A 1 32  ? -7.427  3.217   4.080   1.00 52.24 ? 32  TRP A HZ3  2  
ATOM 2039  H HH2  . TRP A 1 32  ? -6.939  4.400   6.160   1.00 64.03 ? 32  TRP A HH2  2  
ATOM 2040  N N    . GLY A 1 33  ? -2.161  6.243   -0.030  1.00 74.23 ? 33  GLY A N    2  
ATOM 2041  C CA   . GLY A 1 33  ? -0.883  6.453   0.622   1.00 42.32 ? 33  GLY A CA   2  
ATOM 2042  C C    . GLY A 1 33  ? -0.035  7.491   -0.086  1.00 2.11  ? 33  GLY A C    2  
ATOM 2043  O O    . GLY A 1 33  ? -0.392  7.964   -1.165  1.00 1.43  ? 33  GLY A O    2  
ATOM 2044  H H    . GLY A 1 33  ? -2.315  6.598   -0.931  1.00 60.13 ? 33  GLY A H    2  
ATOM 2045  H HA2  . GLY A 1 33  ? -1.058  6.777   1.637   1.00 2.22  ? 33  GLY A HA2  2  
ATOM 2046  H HA3  . GLY A 1 33  ? -0.343  5.517   0.641   1.00 1.43  ? 33  GLY A HA3  2  
ATOM 2047  N N    . SER A 1 34  ? 1.091   7.849   0.524   1.00 11.20 ? 34  SER A N    2  
ATOM 2048  C CA   . SER A 1 34  ? 1.990   8.842   -0.052  1.00 12.11 ? 34  SER A CA   2  
ATOM 2049  C C    . SER A 1 34  ? 3.404   8.285   -0.183  1.00 14.44 ? 34  SER A C    2  
ATOM 2050  O O    . SER A 1 34  ? 4.076   8.028   0.817   1.00 45.51 ? 34  SER A O    2  
ATOM 2051  C CB   . SER A 1 34  ? 2.005   10.107  0.809   1.00 3.22  ? 34  SER A CB   2  
ATOM 2052  O OG   . SER A 1 34  ? 2.583   9.853   2.077   1.00 24.24 ? 34  SER A OG   2  
ATOM 2053  H H    . SER A 1 34  ? 1.322   7.437   1.383   1.00 74.41 ? 34  SER A H    2  
ATOM 2054  H HA   . SER A 1 34  ? 1.622   9.092   -1.036  1.00 70.31 ? 34  SER A HA   2  
ATOM 2055  H HB2  . SER A 1 34  ? 2.582   10.871  0.311   1.00 4.14  ? 34  SER A HB2  2  
ATOM 2056  H HB3  . SER A 1 34  ? 0.993   10.455  0.951   1.00 31.41 ? 34  SER A HB3  2  
ATOM 2057  H HG   . SER A 1 34  ? 1.995   10.171  2.767   1.00 61.51 ? 34  SER A HG   2  
ATOM 2058  N N    . ILE A 1 35  ? 3.848   8.100   -1.421  1.00 31.41 ? 35  ILE A N    2  
ATOM 2059  C CA   . ILE A 1 35  ? 5.182   7.574   -1.683  1.00 62.14 ? 35  ILE A CA   2  
ATOM 2060  C C    . ILE A 1 35  ? 6.081   8.639   -2.301  1.00 0.31  ? 35  ILE A C    2  
ATOM 2061  O O    . ILE A 1 35  ? 5.601   9.629   -2.853  1.00 41.22 ? 35  ILE A O    2  
ATOM 2062  C CB   . ILE A 1 35  ? 5.132   6.353   -2.622  1.00 41.41 ? 35  ILE A CB   2  
ATOM 2063  C CG1  . ILE A 1 35  ? 3.956   5.447   -2.253  1.00 12.43 ? 35  ILE A CG1  2  
ATOM 2064  C CG2  . ILE A 1 35  ? 6.442   5.583   -2.560  1.00 14.04 ? 35  ILE A CG2  2  
ATOM 2065  C CD1  . ILE A 1 35  ? 2.689   5.758   -3.018  1.00 42.13 ? 35  ILE A CD1  2  
ATOM 2066  H H    . ILE A 1 35  ? 3.265   8.323   -2.176  1.00 40.42 ? 35  ILE A H    2  
ATOM 2067  H HA   . ILE A 1 35  ? 5.608   7.261   -0.741  1.00 30.12 ? 35  ILE A HA   2  
ATOM 2068  H HB   . ILE A 1 35  ? 4.999   6.710   -3.631  1.00 44.24 ? 35  ILE A HB   2  
ATOM 2069  H HG12 . ILE A 1 35  ? 4.222   4.422   -2.455  1.00 73.53 ? 35  ILE A HG12 2  
ATOM 2070  H HG13 . ILE A 1 35  ? 3.743   5.557   -1.199  1.00 3.31  ? 35  ILE A HG13 2  
ATOM 2071  H HG21 . ILE A 1 35  ? 6.245   4.528   -2.683  1.00 50.15 ? 35  ILE A HG21 2  
ATOM 2072  H HG22 . ILE A 1 35  ? 7.097   5.922   -3.347  1.00 43.24 ? 35  ILE A HG22 2  
ATOM 2073  H HG23 . ILE A 1 35  ? 6.913   5.751   -1.602  1.00 73.22 ? 35  ILE A HG23 2  
ATOM 2074  H HD11 . ILE A 1 35  ? 1.843   5.713   -2.348  1.00 72.12 ? 35  ILE A HD11 2  
ATOM 2075  H HD12 . ILE A 1 35  ? 2.759   6.749   -3.442  1.00 53.03 ? 35  ILE A HD12 2  
ATOM 2076  H HD13 . ILE A 1 35  ? 2.560   5.036   -3.810  1.00 41.35 ? 35  ILE A HD13 2  
ATOM 2077  N N    . LYS A 1 36  ? 7.390   8.429   -2.204  1.00 71.04 ? 36  LYS A N    2  
ATOM 2078  C CA   . LYS A 1 36  ? 8.359   9.370   -2.756  1.00 32.41 ? 36  LYS A CA   2  
ATOM 2079  C C    . LYS A 1 36  ? 9.635   8.649   -3.180  1.00 40.34 ? 36  LYS A C    2  
ATOM 2080  O O    . LYS A 1 36  ? 9.854   7.492   -2.824  1.00 53.24 ? 36  LYS A O    2  
ATOM 2081  C CB   . LYS A 1 36  ? 8.690   10.453  -1.729  1.00 31.14 ? 36  LYS A CB   2  
ATOM 2082  C CG   . LYS A 1 36  ? 7.486   11.275  -1.300  1.00 71.15 ? 36  LYS A CG   2  
ATOM 2083  C CD   . LYS A 1 36  ? 7.902   12.499  -0.502  1.00 55.12 ? 36  LYS A CD   2  
ATOM 2084  C CE   . LYS A 1 36  ? 6.780   13.524  -0.430  1.00 2.22  ? 36  LYS A CE   2  
ATOM 2085  N NZ   . LYS A 1 36  ? 6.828   14.310  0.833   1.00 0.25  ? 36  LYS A NZ   2  
ATOM 2086  H H    . LYS A 1 36  ? 7.712   7.621   -1.752  1.00 63.21 ? 36  LYS A H    2  
ATOM 2087  H HA   . LYS A 1 36  ? 7.915   9.832   -3.625  1.00 74.01 ? 36  LYS A HA   2  
ATOM 2088  H HB2  . LYS A 1 36  ? 9.110   9.984   -0.851  1.00 42.13 ? 36  LYS A HB2  2  
ATOM 2089  H HB3  . LYS A 1 36  ? 9.424   11.124  -2.154  1.00 33.44 ? 36  LYS A HB3  2  
ATOM 2090  H HG2  . LYS A 1 36  ? 6.950   11.597  -2.182  1.00 24.05 ? 36  LYS A HG2  2  
ATOM 2091  H HG3  . LYS A 1 36  ? 6.841   10.660  -0.691  1.00 32.45 ? 36  LYS A HG3  2  
ATOM 2092  H HD2  . LYS A 1 36  ? 8.159   12.193  0.502   1.00 54.45 ? 36  LYS A HD2  2  
ATOM 2093  H HD3  . LYS A 1 36  ? 8.761   12.952  -0.975  1.00 63.20 ? 36  LYS A HD3  2  
ATOM 2094  H HE2  . LYS A 1 36  ? 6.872   14.198  -1.267  1.00 71.01 ? 36  LYS A HE2  2  
ATOM 2095  H HE3  . LYS A 1 36  ? 5.834   13.007  -0.487  1.00 74.32 ? 36  LYS A HE3  2  
ATOM 2096  H HZ1  . LYS A 1 36  ? 7.756   14.769  0.934   1.00 62.14 ? 36  LYS A HZ1  2  
ATOM 2097  H HZ2  . LYS A 1 36  ? 6.090   15.043  0.826   1.00 12.03 ? 36  LYS A HZ2  2  
ATOM 2098  H HZ3  . LYS A 1 36  ? 6.672   13.685  1.650   1.00 71.04 ? 36  LYS A HZ3  2  
ATOM 2099  N N    . GLY A 1 37  ? 10.475  9.342   -3.943  1.00 52.24 ? 37  GLY A N    2  
ATOM 2100  C CA   . GLY A 1 37  ? 11.719  8.753   -4.402  1.00 53.23 ? 37  GLY A CA   2  
ATOM 2101  C C    . GLY A 1 37  ? 11.624  8.229   -5.821  1.00 31.11 ? 37  GLY A C    2  
ATOM 2102  O O    . GLY A 1 37  ? 12.603  8.253   -6.567  1.00 52.31 ? 37  GLY A O    2  
ATOM 2103  H H    . GLY A 1 37  ? 10.248  10.262  -4.196  1.00 14.11 ? 37  GLY A H    2  
ATOM 2104  H HA2  . GLY A 1 37  ? 12.497  9.500   -4.357  1.00 35.03 ? 37  GLY A HA2  2  
ATOM 2105  H HA3  . GLY A 1 37  ? 11.981  7.935   -3.746  1.00 54.21 ? 37  GLY A HA3  2  
ATOM 2106  N N    . LEU A 1 38  ? 10.441  7.752   -6.195  1.00 64.44 ? 38  LEU A N    2  
ATOM 2107  C CA   . LEU A 1 38  ? 10.221  7.216   -7.534  1.00 43.22 ? 38  LEU A CA   2  
ATOM 2108  C C    . LEU A 1 38  ? 10.476  8.283   -8.595  1.00 71.41 ? 38  LEU A C    2  
ATOM 2109  O O    . LEU A 1 38  ? 10.997  9.359   -8.298  1.00 21.50 ? 38  LEU A O    2  
ATOM 2110  C CB   . LEU A 1 38  ? 8.794   6.683   -7.664  1.00 64.51 ? 38  LEU A CB   2  
ATOM 2111  C CG   . LEU A 1 38  ? 8.297   5.809   -6.512  1.00 63.22 ? 38  LEU A CG   2  
ATOM 2112  C CD1  . LEU A 1 38  ? 6.889   5.308   -6.791  1.00 12.14 ? 38  LEU A CD1  2  
ATOM 2113  C CD2  . LEU A 1 38  ? 9.245   4.639   -6.283  1.00 53.20 ? 38  LEU A CD2  2  
ATOM 2114  H H    . LEU A 1 38  ? 9.699   7.758   -5.557  1.00 41.51 ? 38  LEU A H    2  
ATOM 2115  H HA   . LEU A 1 38  ? 10.917  6.403   -7.685  1.00 14.14 ? 38  LEU A HA   2  
ATOM 2116  H HB2  . LEU A 1 38  ? 8.131   7.529   -7.745  1.00 52.24 ? 38  LEU A HB2  2  
ATOM 2117  H HB3  . LEU A 1 38  ? 8.742   6.097   -8.571  1.00 14.40 ? 38  LEU A HB3  2  
ATOM 2118  H HG   . LEU A 1 38  ? 8.269   6.399   -5.607  1.00 32.20 ? 38  LEU A HG   2  
ATOM 2119  H HD11 . LEU A 1 38  ? 6.430   4.991   -5.866  1.00 3.44  ? 38  LEU A HD11 2  
ATOM 2120  H HD12 . LEU A 1 38  ? 6.304   6.105   -7.227  1.00 60.22 ? 38  LEU A HD12 2  
ATOM 2121  H HD13 . LEU A 1 38  ? 6.931   4.475   -7.476  1.00 32.04 ? 38  LEU A HD13 2  
ATOM 2122  H HD21 . LEU A 1 38  ? 8.691   3.800   -5.888  1.00 25.21 ? 38  LEU A HD21 2  
ATOM 2123  H HD22 . LEU A 1 38  ? 9.704   4.360   -7.219  1.00 21.14 ? 38  LEU A HD22 2  
ATOM 2124  H HD23 . LEU A 1 38  ? 10.010  4.930   -5.578  1.00 60.42 ? 38  LEU A HD23 2  
ATOM 2125  N N    . THR A 1 39  ? 10.102  7.979   -9.835  1.00 21.12 ? 39  THR A N    2  
ATOM 2126  C CA   . THR A 1 39  ? 10.289  8.911   -10.939 1.00 22.02 ? 39  THR A CA   2  
ATOM 2127  C C    . THR A 1 39  ? 9.183   8.761   -11.977 1.00 40.13 ? 39  THR A C    2  
ATOM 2128  O O    . THR A 1 39  ? 8.304   7.910   -11.842 1.00 51.33 ? 39  THR A O    2  
ATOM 2129  C CB   . THR A 1 39  ? 11.652  8.703   -11.625 1.00 44.31 ? 39  THR A CB   2  
ATOM 2130  O OG1  . THR A 1 39  ? 11.919  9.787   -12.523 1.00 12.45 ? 39  THR A OG1  2  
ATOM 2131  C CG2  . THR A 1 39  ? 11.680  7.388   -12.388 1.00 43.31 ? 39  THR A CG2  2  
ATOM 2132  H H    . THR A 1 39  ? 9.692   7.106   -10.008 1.00 5.32  ? 39  THR A H    2  
ATOM 2133  H HA   . THR A 1 39  ? 10.260  9.914   -10.538 1.00 72.44 ? 39  THR A HA   2  
ATOM 2134  H HB   . THR A 1 39  ? 12.420  8.679   -10.865 1.00 60.55 ? 39  THR A HB   2  
ATOM 2135  H HG1  . THR A 1 39  ? 12.350  10.500  -12.045 1.00 52.20 ? 39  THR A HG1  2  
ATOM 2136  H HG21 . THR A 1 39  ? 12.531  6.805   -12.069 1.00 72.20 ? 39  THR A HG21 2  
ATOM 2137  H HG22 . THR A 1 39  ? 10.771  6.838   -12.191 1.00 25.34 ? 39  THR A HG22 2  
ATOM 2138  H HG23 . THR A 1 39  ? 11.757  7.587   -13.447 1.00 3.52  ? 39  THR A HG23 2  
ATOM 2139  N N    . GLU A 1 40  ? 9.233   9.594   -13.013 1.00 75.32 ? 40  GLU A N    2  
ATOM 2140  C CA   . GLU A 1 40  ? 8.233   9.552   -14.074 1.00 45.33 ? 40  GLU A CA   2  
ATOM 2141  C C    . GLU A 1 40  ? 8.070   8.134   -14.614 1.00 2.02  ? 40  GLU A C    2  
ATOM 2142  O O    . GLU A 1 40  ? 8.964   7.602   -15.271 1.00 55.14 ? 40  GLU A O    2  
ATOM 2143  C CB   . GLU A 1 40  ? 8.624   10.500  -15.210 1.00 32.33 ? 40  GLU A CB   2  
ATOM 2144  C CG   . GLU A 1 40  ? 7.659   11.659  -15.394 1.00 2.52  ? 40  GLU A CG   2  
ATOM 2145  C CD   . GLU A 1 40  ? 7.767   12.295  -16.766 1.00 41.23 ? 40  GLU A CD   2  
ATOM 2146  O OE1  . GLU A 1 40  ? 7.324   13.453  -16.920 1.00 15.22 ? 40  GLU A OE1  2  
ATOM 2147  O OE2  . GLU A 1 40  ? 8.296   11.637  -17.687 1.00 14.03 ? 40  GLU A OE2  2  
ATOM 2148  H H    . GLU A 1 40  ? 9.958   10.251  -13.064 1.00 61.33 ? 40  GLU A H    2  
ATOM 2149  H HA   . GLU A 1 40  ? 7.292   9.876   -13.656 1.00 25.51 ? 40  GLU A HA   2  
ATOM 2150  H HB2  . GLU A 1 40  ? 9.605   10.903  -15.005 1.00 73.04 ? 40  GLU A HB2  2  
ATOM 2151  H HB3  . GLU A 1 40  ? 8.661   9.940   -16.133 1.00 60.40 ? 40  GLU A HB3  2  
ATOM 2152  H HG2  . GLU A 1 40  ? 6.651   11.297  -15.260 1.00 71.25 ? 40  GLU A HG2  2  
ATOM 2153  H HG3  . GLU A 1 40  ? 7.873   12.410  -14.647 1.00 52.03 ? 40  GLU A HG3  2  
ATOM 2154  N N    . GLY A 1 41  ? 6.923   7.526   -14.328 1.00 12.51 ? 41  GLY A N    2  
ATOM 2155  C CA   . GLY A 1 41  ? 6.663   6.176   -14.790 1.00 62.14 ? 41  GLY A CA   2  
ATOM 2156  C C    . GLY A 1 41  ? 5.840   5.373   -13.804 1.00 14.24 ? 41  GLY A C    2  
ATOM 2157  O O    . GLY A 1 41  ? 5.857   5.646   -12.603 1.00 34.44 ? 41  GLY A O    2  
ATOM 2158  H H    . GLY A 1 41  ? 6.247   8.000   -13.799 1.00 33.11 ? 41  GLY A H    2  
ATOM 2159  H HA2  . GLY A 1 41  ? 6.133   6.224   -15.731 1.00 25.30 ? 41  GLY A HA2  2  
ATOM 2160  H HA3  . GLY A 1 41  ? 7.606   5.674   -14.946 1.00 25.50 ? 41  GLY A HA3  2  
ATOM 2161  N N    . LEU A 1 42  ? 5.115   4.381   -14.310 1.00 12.14 ? 42  LEU A N    2  
ATOM 2162  C CA   . LEU A 1 42  ? 4.278   3.537   -13.464 1.00 23.31 ? 42  LEU A CA   2  
ATOM 2163  C C    . LEU A 1 42  ? 5.119   2.808   -12.421 1.00 61.43 ? 42  LEU A C    2  
ATOM 2164  O O    . LEU A 1 42  ? 6.319   2.603   -12.608 1.00 72.13 ? 42  LEU A O    2  
ATOM 2165  C CB   . LEU A 1 42  ? 3.513   2.524   -14.319 1.00 20.35 ? 42  LEU A CB   2  
ATOM 2166  C CG   . LEU A 1 42  ? 2.317   3.071   -15.098 1.00 31.31 ? 42  LEU A CG   2  
ATOM 2167  C CD1  . LEU A 1 42  ? 1.244   3.575   -14.145 1.00 43.40 ? 42  LEU A CD1  2  
ATOM 2168  C CD2  . LEU A 1 42  ? 2.758   4.179   -16.043 1.00 35.12 ? 42  LEU A CD2  2  
ATOM 2169  H H    . LEU A 1 42  ? 5.141   4.213   -15.274 1.00 30.44 ? 42  LEU A H    2  
ATOM 2170  H HA   . LEU A 1 42  ? 3.570   4.174   -12.957 1.00 13.14 ? 42  LEU A HA   2  
ATOM 2171  H HB2  . LEU A 1 42  ? 4.207   2.102   -15.030 1.00 33.21 ? 42  LEU A HB2  2  
ATOM 2172  H HB3  . LEU A 1 42  ? 3.154   1.744   -13.663 1.00 11.25 ? 42  LEU A HB3  2  
ATOM 2173  H HG   . LEU A 1 42  ? 1.889   2.275   -15.692 1.00 34.25 ? 42  LEU A HG   2  
ATOM 2174  H HD11 . LEU A 1 42  ? 1.632   3.581   -13.137 1.00 64.40 ? 42  LEU A HD11 2  
ATOM 2175  H HD12 . LEU A 1 42  ? 0.956   4.577   -14.426 1.00 31.23 ? 42  LEU A HD12 2  
ATOM 2176  H HD13 . LEU A 1 42  ? 0.384   2.925   -14.197 1.00 11.45 ? 42  LEU A HD13 2  
ATOM 2177  H HD21 . LEU A 1 42  ? 3.034   5.052   -15.470 1.00 65.32 ? 42  LEU A HD21 2  
ATOM 2178  H HD22 . LEU A 1 42  ? 3.607   3.843   -16.620 1.00 52.31 ? 42  LEU A HD22 2  
ATOM 2179  H HD23 . LEU A 1 42  ? 1.945   4.428   -16.709 1.00 44.33 ? 42  LEU A HD23 2  
ATOM 2180  N N    . HIS A 1 43  ? 4.480   2.415   -11.323 1.00 23.14 ? 43  HIS A N    2  
ATOM 2181  C CA   . HIS A 1 43  ? 5.169   1.706   -10.251 1.00 62.41 ? 43  HIS A CA   2  
ATOM 2182  C C    . HIS A 1 43  ? 4.195   0.840   -9.458  1.00 0.11  ? 43  HIS A C    2  
ATOM 2183  O O    . HIS A 1 43  ? 3.481   1.333   -8.585  1.00 25.53 ? 43  HIS A O    2  
ATOM 2184  C CB   . HIS A 1 43  ? 5.864   2.698   -9.318  1.00 12.11 ? 43  HIS A CB   2  
ATOM 2185  C CG   . HIS A 1 43  ? 7.094   3.316   -9.909  1.00 21.42 ? 43  HIS A CG   2  
ATOM 2186  N ND1  . HIS A 1 43  ? 8.266   2.617   -10.109 1.00 21.03 ? 43  HIS A ND1  2  
ATOM 2187  C CD2  . HIS A 1 43  ? 7.329   4.575   -10.347 1.00 14.31 ? 43  HIS A CD2  2  
ATOM 2188  C CE1  . HIS A 1 43  ? 9.169   3.421   -10.642 1.00 20.22 ? 43  HIS A CE1  2  
ATOM 2189  N NE2  . HIS A 1 43  ? 8.625   4.614   -10.797 1.00 25.35 ? 43  HIS A NE2  2  
ATOM 2190  H H    . HIS A 1 43  ? 3.524   2.607   -11.232 1.00 72.12 ? 43  HIS A H    2  
ATOM 2191  H HA   . HIS A 1 43  ? 5.914   1.067   -10.701 1.00 22.22 ? 43  HIS A HA   2  
ATOM 2192  H HB2  . HIS A 1 43  ? 5.177   3.495   -9.075  1.00 61.21 ? 43  HIS A HB2  2  
ATOM 2193  H HB3  . HIS A 1 43  ? 6.152   2.188   -8.410  1.00 10.15 ? 43  HIS A HB3  2  
ATOM 2194  H HD1  . HIS A 1 43  ? 8.414   1.674   -9.890  1.00 22.10 ? 43  HIS A HD1  2  
ATOM 2195  H HD2  . HIS A 1 43  ? 6.627   5.397   -10.343 1.00 11.14 ? 43  HIS A HD2  2  
ATOM 2196  H HE1  . HIS A 1 43  ? 10.180  3.148   -10.906 1.00 61.20 ? 43  HIS A HE1  2  
ATOM 2197  N N    . GLY A 1 44  ? 4.169   -0.452  -9.769  1.00 24.55 ? 44  GLY A N    2  
ATOM 2198  C CA   . GLY A 1 44  ? 3.278   -1.365  -9.077  1.00 42.02 ? 44  GLY A CA   2  
ATOM 2199  C C    . GLY A 1 44  ? 3.607   -1.490  -7.603  1.00 1.43  ? 44  GLY A C    2  
ATOM 2200  O O    . GLY A 1 44  ? 4.449   -2.299  -7.213  1.00 30.02 ? 44  GLY A O    2  
ATOM 2201  H H    . GLY A 1 44  ? 4.761   -0.789  -10.474 1.00 40.53 ? 44  GLY A H    2  
ATOM 2202  H HA2  . GLY A 1 44  ? 2.264   -1.008  -9.181  1.00 5.24  ? 44  GLY A HA2  2  
ATOM 2203  H HA3  . GLY A 1 44  ? 3.353   -2.340  -9.535  1.00 4.32  ? 44  GLY A HA3  2  
ATOM 2204  N N    . PHE A 1 45  ? 2.943   -0.685  -6.779  1.00 33.21 ? 45  PHE A N    2  
ATOM 2205  C CA   . PHE A 1 45  ? 3.170   -0.707  -5.339  1.00 21.12 ? 45  PHE A CA   2  
ATOM 2206  C C    . PHE A 1 45  ? 1.912   -1.146  -4.596  1.00 40.23 ? 45  PHE A C    2  
ATOM 2207  O O    . PHE A 1 45  ? 1.027   -0.336  -4.320  1.00 55.03 ? 45  PHE A O    2  
ATOM 2208  C CB   . PHE A 1 45  ? 3.610   0.674   -4.849  1.00 54.25 ? 45  PHE A CB   2  
ATOM 2209  C CG   . PHE A 1 45  ? 4.623   0.624   -3.743  1.00 41.10 ? 45  PHE A CG   2  
ATOM 2210  C CD1  . PHE A 1 45  ? 5.674   1.526   -3.707  1.00 24.14 ? 45  PHE A CD1  2  
ATOM 2211  C CD2  . PHE A 1 45  ? 4.525   -0.325  -2.738  1.00 61.20 ? 45  PHE A CD2  2  
ATOM 2212  C CE1  . PHE A 1 45  ? 6.610   1.481   -2.690  1.00 35.03 ? 45  PHE A CE1  2  
ATOM 2213  C CE2  . PHE A 1 45  ? 5.457   -0.375  -1.718  1.00 41.34 ? 45  PHE A CE2  2  
ATOM 2214  C CZ   . PHE A 1 45  ? 6.500   0.530   -1.693  1.00 41.33 ? 45  PHE A CZ   2  
ATOM 2215  H H    . PHE A 1 45  ? 2.283   -0.061  -7.150  1.00 70.11 ? 45  PHE A H    2  
ATOM 2216  H HA   . PHE A 1 45  ? 3.957   -1.417  -5.140  1.00 65.15 ? 45  PHE A HA   2  
ATOM 2217  H HB2  . PHE A 1 45  ? 4.046   1.218   -5.673  1.00 53.32 ? 45  PHE A HB2  2  
ATOM 2218  H HB3  . PHE A 1 45  ? 2.746   1.211   -4.486  1.00 11.03 ? 45  PHE A HB3  2  
ATOM 2219  H HD1  . PHE A 1 45  ? 5.761   2.271   -4.484  1.00 14.34 ? 45  PHE A HD1  2  
ATOM 2220  H HD2  . PHE A 1 45  ? 3.709   -1.035  -2.757  1.00 45.23 ? 45  PHE A HD2  2  
ATOM 2221  H HE1  . PHE A 1 45  ? 7.423   2.190   -2.672  1.00 23.24 ? 45  PHE A HE1  2  
ATOM 2222  H HE2  . PHE A 1 45  ? 5.368   -1.120  -0.942  1.00 25.02 ? 45  PHE A HE2  2  
ATOM 2223  H HZ   . PHE A 1 45  ? 7.229   0.493   -0.898  1.00 42.24 ? 45  PHE A HZ   2  
ATOM 2224  N N    . TRP A 1 46  ? 1.841   -2.433  -4.275  1.00 75.03 ? 46  TRP A N    2  
ATOM 2225  C CA   . TRP A 1 46  ? 0.690   -2.980  -3.565  1.00 63.31 ? 46  TRP A CA   2  
ATOM 2226  C C    . TRP A 1 46  ? 1.119   -4.086  -2.607  1.00 20.20 ? 46  TRP A C    2  
ATOM 2227  O O    . TRP A 1 46  ? 2.303   -4.408  -2.504  1.00 51.23 ? 46  TRP A O    2  
ATOM 2228  C CB   . TRP A 1 46  ? -0.339  -3.520  -4.558  1.00 60.14 ? 46  TRP A CB   2  
ATOM 2229  C CG   . TRP A 1 46  ? -0.483  -2.671  -5.786  1.00 31.22 ? 46  TRP A CG   2  
ATOM 2230  C CD1  . TRP A 1 46  ? -0.047  -2.971  -7.045  1.00 23.04 ? 46  TRP A CD1  2  
ATOM 2231  C CD2  . TRP A 1 46  ? -1.102  -1.384  -5.869  1.00 53.11 ? 46  TRP A CD2  2  
ATOM 2232  N NE1  . TRP A 1 46  ? -0.359  -1.947  -7.906  1.00 43.43 ? 46  TRP A NE1  2  
ATOM 2233  C CE2  . TRP A 1 46  ? -1.007  -0.962  -7.209  1.00 42.33 ? 46  TRP A CE2  2  
ATOM 2234  C CE3  . TRP A 1 46  ? -1.730  -0.547  -4.942  1.00 62.04 ? 46  TRP A CE3  2  
ATOM 2235  C CZ2  . TRP A 1 46  ? -1.516  0.260   -7.643  1.00 4.34  ? 46  TRP A CZ2  2  
ATOM 2236  C CZ3  . TRP A 1 46  ? -2.234  0.666   -5.374  1.00 70.52 ? 46  TRP A CZ3  2  
ATOM 2237  C CH2  . TRP A 1 46  ? -2.125  1.060   -6.715  1.00 21.45 ? 46  TRP A CH2  2  
ATOM 2238  H H    . TRP A 1 46  ? 2.579   -3.029  -4.522  1.00 75.31 ? 46  TRP A H    2  
ATOM 2239  H HA   . TRP A 1 46  ? 0.242   -2.180  -2.995  1.00 4.10  ? 46  TRP A HA   2  
ATOM 2240  H HB2  . TRP A 1 46  ? -0.044  -4.511  -4.871  1.00 13.33 ? 46  TRP A HB2  2  
ATOM 2241  H HB3  . TRP A 1 46  ? -1.303  -3.572  -4.074  1.00 11.21 ? 46  TRP A HB3  2  
ATOM 2242  H HD1  . TRP A 1 46  ? 0.468   -3.882  -7.309  1.00 54.14 ? 46  TRP A HD1  2  
ATOM 2243  H HE1  . TRP A 1 46  ? -0.152  -1.926  -8.865  1.00 22.45 ? 46  TRP A HE1  2  
ATOM 2244  H HE3  . TRP A 1 46  ? -1.824  -0.833  -3.905  1.00 51.44 ? 46  TRP A HE3  2  
ATOM 2245  H HZ2  . TRP A 1 46  ? -1.439  0.578   -8.673  1.00 14.44 ? 46  TRP A HZ2  2  
ATOM 2246  H HZ3  . TRP A 1 46  ? -2.722  1.326   -4.672  1.00 70.21 ? 46  TRP A HZ3  2  
ATOM 2247  H HH2  . TRP A 1 46  ? -2.533  2.015   -7.006  1.00 64.23 ? 46  TRP A HH2  2  
ATOM 2248  N N    . VAL A 1 47  ? 0.148   -4.665  -1.906  1.00 65.41 ? 47  VAL A N    2  
ATOM 2249  C CA   . VAL A 1 47  ? 0.426   -5.737  -0.957  1.00 22.10 ? 47  VAL A CA   2  
ATOM 2250  C C    . VAL A 1 47  ? 0.659   -7.061  -1.676  1.00 74.32 ? 47  VAL A C    2  
ATOM 2251  O O    . VAL A 1 47  ? -0.290  -7.754  -2.044  1.00 75.41 ? 47  VAL A O    2  
ATOM 2252  C CB   . VAL A 1 47  ? -0.727  -5.907  0.050   1.00 22.33 ? 47  VAL A CB   2  
ATOM 2253  C CG1  . VAL A 1 47  ? -0.429  -7.043  1.017   1.00 65.04 ? 47  VAL A CG1  2  
ATOM 2254  C CG2  . VAL A 1 47  ? -0.974  -4.608  0.801   1.00 4.51  ? 47  VAL A CG2  2  
ATOM 2255  H H    . VAL A 1 47  ? -0.776  -4.365  -2.032  1.00 31.25 ? 47  VAL A H    2  
ATOM 2256  H HA   . VAL A 1 47  ? 1.320   -5.474  -0.409  1.00 73.31 ? 47  VAL A HA   2  
ATOM 2257  H HB   . VAL A 1 47  ? -1.623  -6.156  -0.499  1.00 35.22 ? 47  VAL A HB   2  
ATOM 2258  H HG11 . VAL A 1 47  ? 0.477   -6.822  1.563   1.00 34.21 ? 47  VAL A HG11 2  
ATOM 2259  H HG12 . VAL A 1 47  ? -1.250  -7.152  1.709   1.00 42.15 ? 47  VAL A HG12 2  
ATOM 2260  H HG13 . VAL A 1 47  ? -0.300  -7.962  0.463   1.00 10.23 ? 47  VAL A HG13 2  
ATOM 2261  H HG21 . VAL A 1 47  ? -0.213  -4.480  1.558   1.00 74.01 ? 47  VAL A HG21 2  
ATOM 2262  H HG22 . VAL A 1 47  ? -0.935  -3.779  0.110   1.00 13.41 ? 47  VAL A HG22 2  
ATOM 2263  H HG23 . VAL A 1 47  ? -1.946  -4.641  1.269   1.00 11.14 ? 47  VAL A HG23 2  
ATOM 2264  N N    . HIS A 1 48  ? 1.926   -7.408  -1.871  1.00 62.44 ? 48  HIS A N    2  
ATOM 2265  C CA   . HIS A 1 48  ? 2.285   -8.651  -2.545  1.00 75.41 ? 48  HIS A CA   2  
ATOM 2266  C C    . HIS A 1 48  ? 1.858   -9.860  -1.718  1.00 25.14 ? 48  HIS A C    2  
ATOM 2267  O O    . HIS A 1 48  ? 1.859   -9.814  -0.489  1.00 2.03  ? 48  HIS A O    2  
ATOM 2268  C CB   . HIS A 1 48  ? 3.790   -8.700  -2.805  1.00 33.43 ? 48  HIS A CB   2  
ATOM 2269  C CG   . HIS A 1 48  ? 4.166   -9.527  -3.996  1.00 72.11 ? 48  HIS A CG   2  
ATOM 2270  N ND1  . HIS A 1 48  ? 4.943   -10.663 -3.908  1.00 75.11 ? 48  HIS A ND1  2  
ATOM 2271  C CD2  . HIS A 1 48  ? 3.866   -9.378  -5.307  1.00 42.14 ? 48  HIS A CD2  2  
ATOM 2272  C CE1  . HIS A 1 48  ? 5.106   -11.176 -5.115  1.00 33.24 ? 48  HIS A CE1  2  
ATOM 2273  N NE2  . HIS A 1 48  ? 4.462   -10.415 -5.981  1.00 55.10 ? 48  HIS A NE2  2  
ATOM 2274  H H    . HIS A 1 48  ? 2.638   -6.814  -1.555  1.00 10.25 ? 48  HIS A H    2  
ATOM 2275  H HA   . HIS A 1 48  ? 1.764   -8.677  -3.491  1.00 20.14 ? 48  HIS A HA   2  
ATOM 2276  H HB2  . HIS A 1 48  ? 4.153   -7.697  -2.970  1.00 2.34  ? 48  HIS A HB2  2  
ATOM 2277  H HB3  . HIS A 1 48  ? 4.284   -9.119  -1.939  1.00 44.05 ? 48  HIS A HB3  2  
ATOM 2278  H HD1  . HIS A 1 48  ? 5.320   -11.037 -3.085  1.00 42.55 ? 48  HIS A HD1  2  
ATOM 2279  H HD2  . HIS A 1 48  ? 3.269   -8.589  -5.743  1.00 61.41 ? 48  HIS A HD2  2  
ATOM 2280  H HE1  . HIS A 1 48  ? 5.669   -12.066 -5.352  1.00 52.55 ? 48  HIS A HE1  2  
ATOM 2281  N N    . GLY A 1 49  ? 1.495   -10.941 -2.401  1.00 71.34 ? 49  GLY A N    2  
ATOM 2282  C CA   . GLY A 1 49  ? 1.070   -12.146 -1.712  1.00 64.20 ? 49  GLY A CA   2  
ATOM 2283  C C    . GLY A 1 49  ? -0.436  -12.231 -1.566  1.00 41.15 ? 49  GLY A C    2  
ATOM 2284  O O    . GLY A 1 49  ? -1.020  -13.303 -1.716  1.00 75.51 ? 49  GLY A O    2  
ATOM 2285  H H    . GLY A 1 49  ? 1.514   -10.919 -3.381  1.00 30.52 ? 49  GLY A H    2  
ATOM 2286  H HA2  . GLY A 1 49  ? 1.418   -13.005 -2.266  1.00 75.14 ? 49  GLY A HA2  2  
ATOM 2287  H HA3  . GLY A 1 49  ? 1.517   -12.160 -0.729  1.00 64.40 ? 49  GLY A HA3  2  
ATOM 2288  N N    . ALA A 1 50  ? -1.065  -11.098 -1.271  1.00 32.43 ? 50  ALA A N    2  
ATOM 2289  C CA   . ALA A 1 50  ? -2.512  -11.049 -1.105  1.00 42.42 ? 50  ALA A CA   2  
ATOM 2290  C C    . ALA A 1 50  ? -3.180  -10.382 -2.303  1.00 32.20 ? 50  ALA A C    2  
ATOM 2291  O O    . ALA A 1 50  ? -2.506  -9.882  -3.203  1.00 0.55  ? 50  ALA A O    2  
ATOM 2292  C CB   . ALA A 1 50  ? -2.871  -10.315 0.178   1.00 13.21 ? 50  ALA A CB   2  
ATOM 2293  H H    . ALA A 1 50  ? -0.543  -10.276 -1.165  1.00 13.44 ? 50  ALA A H    2  
ATOM 2294  H HA   . ALA A 1 50  ? -2.874  -12.065 -1.023  1.00 4.41  ? 50  ALA A HA   2  
ATOM 2295  H HB1  . ALA A 1 50  ? -3.941  -10.342 0.321   1.00 53.53 ? 50  ALA A HB1  2  
ATOM 2296  H HB2  . ALA A 1 50  ? -2.385  -10.794 1.015   1.00 24.24 ? 50  ALA A HB2  2  
ATOM 2297  H HB3  . ALA A 1 50  ? -2.543  -9.289  0.111   1.00 42.44 ? 50  ALA A HB3  2  
ATOM 2298  N N    . GLY A 1 51  ? -4.510  -10.380 -2.308  1.00 2.02  ? 51  GLY A N    2  
ATOM 2299  C CA   . GLY A 1 51  ? -5.246  -9.772  -3.401  1.00 22.34 ? 51  GLY A CA   2  
ATOM 2300  C C    . GLY A 1 51  ? -5.270  -8.260  -3.313  1.00 41.44 ? 51  GLY A C    2  
ATOM 2301  O O    . GLY A 1 51  ? -6.335  -7.654  -3.198  1.00 70.20 ? 51  GLY A O    2  
ATOM 2302  H H    . GLY A 1 51  ? -4.994  -10.794 -1.563  1.00 53.35 ? 51  GLY A H    2  
ATOM 2303  H HA2  . GLY A 1 51  ? -4.787  -10.062 -4.335  1.00 32.14 ? 51  GLY A HA2  2  
ATOM 2304  H HA3  . GLY A 1 51  ? -6.262  -10.139 -3.382  1.00 12.21 ? 51  GLY A HA3  2  
ATOM 2305  N N    . GLY A 1 52  ? -4.091  -7.646  -3.368  1.00 11.02 ? 52  GLY A N    2  
ATOM 2306  C CA   . GLY A 1 52  ? -4.004  -6.200  -3.291  1.00 62.11 ? 52  GLY A CA   2  
ATOM 2307  C C    . GLY A 1 52  ? -3.499  -5.580  -4.579  1.00 13.11 ? 52  GLY A C    2  
ATOM 2308  O O    . GLY A 1 52  ? -3.843  -4.444  -4.905  1.00 44.42 ? 52  GLY A O    2  
ATOM 2309  H H    . GLY A 1 52  ? -3.275  -8.181  -3.461  1.00 2.25  ? 52  GLY A H    2  
ATOM 2310  H HA2  . GLY A 1 52  ? -4.983  -5.802  -3.071  1.00 52.11 ? 52  GLY A HA2  2  
ATOM 2311  H HA3  . GLY A 1 52  ? -3.330  -5.934  -2.489  1.00 53.33 ? 52  GLY A HA3  2  
ATOM 2312  N N    . ASP A 1 53  ? -2.680  -6.327  -5.312  1.00 74.41 ? 53  ASP A N    2  
ATOM 2313  C CA   . ASP A 1 53  ? -2.127  -5.844  -6.572  1.00 31.42 ? 53  ASP A CA   2  
ATOM 2314  C C    . ASP A 1 53  ? -3.229  -5.304  -7.478  1.00 73.22 ? 53  ASP A C    2  
ATOM 2315  O O    . ASP A 1 53  ? -4.011  -6.069  -8.046  1.00 22.13 ? 53  ASP A O    2  
ATOM 2316  C CB   . ASP A 1 53  ? -1.368  -6.965  -7.283  1.00 22.52 ? 53  ASP A CB   2  
ATOM 2317  C CG   . ASP A 1 53  ? -0.451  -6.444  -8.372  1.00 52.34 ? 53  ASP A CG   2  
ATOM 2318  O OD1  . ASP A 1 53  ? 0.773   -6.372  -8.135  1.00 33.23 ? 53  ASP A OD1  2  
ATOM 2319  O OD2  . ASP A 1 53  ? -0.959  -6.107  -9.462  1.00 65.44 ? 53  ASP A OD2  2  
ATOM 2320  H H    . ASP A 1 53  ? -2.444  -7.225  -4.998  1.00 21.01 ? 53  ASP A H    2  
ATOM 2321  H HA   . ASP A 1 53  ? -1.439  -5.043  -6.346  1.00 70.40 ? 53  ASP A HA   2  
ATOM 2322  H HB2  . ASP A 1 53  ? -0.769  -7.501  -6.560  1.00 1.41  ? 53  ASP A HB2  2  
ATOM 2323  H HB3  . ASP A 1 53  ? -2.078  -7.645  -7.729  1.00 2.11  ? 53  ASP A HB3  2  
ATOM 2324  N N    . LEU A 1 54  ? -3.287  -3.983  -7.608  1.00 63.54 ? 54  LEU A N    2  
ATOM 2325  C CA   . LEU A 1 54  ? -4.295  -3.341  -8.445  1.00 24.41 ? 54  LEU A CA   2  
ATOM 2326  C C    . LEU A 1 54  ? -3.752  -3.081  -9.847  1.00 10.21 ? 54  LEU A C    2  
ATOM 2327  O O    . LEU A 1 54  ? -4.190  -3.697  -10.818 1.00 31.44 ? 54  LEU A O    2  
ATOM 2328  C CB   . LEU A 1 54  ? -4.750  -2.027  -7.810  1.00 0.33  ? 54  LEU A CB   2  
ATOM 2329  C CG   . LEU A 1 54  ? -5.087  -2.082  -6.319  1.00 64.15 ? 54  LEU A CG   2  
ATOM 2330  C CD1  . LEU A 1 54  ? -5.543  -0.719  -5.824  1.00 1.51  ? 54  LEU A CD1  2  
ATOM 2331  C CD2  . LEU A 1 54  ? -6.155  -3.133  -6.054  1.00 12.43 ? 54  LEU A CD2  2  
ATOM 2332  H H    . LEU A 1 54  ? -2.637  -3.427  -7.132  1.00 30.25 ? 54  LEU A H    2  
ATOM 2333  H HA   . LEU A 1 54  ? -5.140  -4.009  -8.517  1.00 41.22 ? 54  LEU A HA   2  
ATOM 2334  H HB2  . LEU A 1 54  ? -3.959  -1.304  -7.943  1.00 15.12 ? 54  LEU A HB2  2  
ATOM 2335  H HB3  . LEU A 1 54  ? -5.633  -1.694  -8.338  1.00 44.21 ? 54  LEU A HB3  2  
ATOM 2336  H HG   . LEU A 1 54  ? -4.200  -2.359  -5.767  1.00 31.02 ? 54  LEU A HG   2  
ATOM 2337  H HD11 . LEU A 1 54  ? -6.442  -0.831  -5.236  1.00 43.23 ? 54  LEU A HD11 2  
ATOM 2338  H HD12 . LEU A 1 54  ? -4.767  -0.279  -5.215  1.00 63.41 ? 54  LEU A HD12 2  
ATOM 2339  H HD13 . LEU A 1 54  ? -5.743  -0.077  -6.669  1.00 35.44 ? 54  LEU A HD13 2  
ATOM 2340  H HD21 . LEU A 1 54  ? -5.751  -4.115  -6.249  1.00 61.20 ? 54  LEU A HD21 2  
ATOM 2341  H HD22 . LEU A 1 54  ? -6.471  -3.072  -5.023  1.00 71.41 ? 54  LEU A HD22 2  
ATOM 2342  H HD23 . LEU A 1 54  ? -7.002  -2.957  -6.701  1.00 1.25  ? 54  LEU A HD23 2  
ATOM 2343  N N    . GLY A 1 55  ? -2.793  -2.165  -9.945  1.00 52.32 ? 55  GLY A N    2  
ATOM 2344  C CA   . GLY A 1 55  ? -2.205  -1.840  -11.231 1.00 72.32 ? 55  GLY A CA   2  
ATOM 2345  C C    . GLY A 1 55  ? -0.831  -1.216  -11.099 1.00 64.15 ? 55  GLY A C    2  
ATOM 2346  O O    . GLY A 1 55  ? 0.180   -1.919  -11.098 1.00 11.21 ? 55  GLY A O    2  
ATOM 2347  H H    . GLY A 1 55  ? -2.483  -1.705  -9.137  1.00 11.41 ? 55  GLY A H    2  
ATOM 2348  H HA2  . GLY A 1 55  ? -2.124  -2.745  -11.816 1.00 0.24  ? 55  GLY A HA2  2  
ATOM 2349  H HA3  . GLY A 1 55  ? -2.855  -1.147  -11.747 1.00 70.42 ? 55  GLY A HA3  2  
ATOM 2350  N N    . ASN A 1 56  ? -0.791  0.108   -10.991 1.00 15.04 ? 56  ASN A N    2  
ATOM 2351  C CA   . ASN A 1 56  ? 0.470   0.827   -10.861 1.00 25.34 ? 56  ASN A CA   2  
ATOM 2352  C C    . ASN A 1 56  ? 0.257   2.183   -10.193 1.00 63.35 ? 56  ASN A C    2  
ATOM 2353  O O    . ASN A 1 56  ? -0.871  2.661   -10.081 1.00 14.33 ? 56  ASN A O    2  
ATOM 2354  C CB   . ASN A 1 56  ? 1.117   1.018   -12.235 1.00 2.03  ? 56  ASN A CB   2  
ATOM 2355  C CG   . ASN A 1 56  ? 1.845   -0.225  -12.708 1.00 72.14 ? 56  ASN A CG   2  
ATOM 2356  O OD1  . ASN A 1 56  ? 2.459   -0.939  -11.914 1.00 73.25 ? 56  ASN A OD1  2  
ATOM 2357  N ND2  . ASN A 1 56  ? 1.781   -0.489  -14.008 1.00 11.01 ? 56  ASN A ND2  2  
ATOM 2358  H H    . ASN A 1 56  ? -1.631  0.614   -10.999 1.00 31.24 ? 56  ASN A H    2  
ATOM 2359  H HA   . ASN A 1 56  ? 1.128   0.234   -10.242 1.00 70.24 ? 56  ASN A HA   2  
ATOM 2360  H HB2  . ASN A 1 56  ? 0.350   1.259   -12.956 1.00 22.03 ? 56  ASN A HB2  2  
ATOM 2361  H HB3  . ASN A 1 56  ? 1.826   1.831   -12.183 1.00 33.54 ? 56  ASN A HB3  2  
ATOM 2362  H HD21 . ASN A 1 56  ? 1.274   0.125   -14.581 1.00 31.32 ? 56  ASN A HD21 2  
ATOM 2363  H HD22 . ASN A 1 56  ? 2.241   -1.286  -14.342 1.00 25.25 ? 56  ASN A HD22 2  
ATOM 2364  N N    . VAL A 1 57  ? 1.351   2.798   -9.753  1.00 72.24 ? 57  VAL A N    2  
ATOM 2365  C CA   . VAL A 1 57  ? 1.285   4.099   -9.099  1.00 43.12 ? 57  VAL A CA   2  
ATOM 2366  C C    . VAL A 1 57  ? 1.893   5.187   -9.977  1.00 1.20  ? 57  VAL A C    2  
ATOM 2367  O O    . VAL A 1 57  ? 2.806   4.929   -10.763 1.00 12.10 ? 57  VAL A O    2  
ATOM 2368  C CB   . VAL A 1 57  ? 2.013   4.082   -7.742  1.00 3.34  ? 57  VAL A CB   2  
ATOM 2369  C CG1  . VAL A 1 57  ? 1.780   5.386   -6.994  1.00 55.12 ? 57  VAL A CG1  2  
ATOM 2370  C CG2  . VAL A 1 57  ? 1.563   2.892   -6.909  1.00 75.14 ? 57  VAL A CG2  2  
ATOM 2371  H H    . VAL A 1 57  ? 2.223   2.366   -9.872  1.00 34.11 ? 57  VAL A H    2  
ATOM 2372  H HA   . VAL A 1 57  ? 0.244   4.331   -8.923  1.00 24.15 ? 57  VAL A HA   2  
ATOM 2373  H HB   . VAL A 1 57  ? 3.073   3.985   -7.926  1.00 62.44 ? 57  VAL A HB   2  
ATOM 2374  H HG11 . VAL A 1 57  ? 0.718   5.557   -6.893  1.00 71.15 ? 57  VAL A HG11 2  
ATOM 2375  H HG12 . VAL A 1 57  ? 2.229   5.324   -6.014  1.00 72.21 ? 57  VAL A HG12 2  
ATOM 2376  H HG13 . VAL A 1 57  ? 2.225   6.202   -7.543  1.00 62.54 ? 57  VAL A HG13 2  
ATOM 2377  H HG21 . VAL A 1 57  ? 2.392   2.215   -6.769  1.00 44.24 ? 57  VAL A HG21 2  
ATOM 2378  H HG22 . VAL A 1 57  ? 1.212   3.236   -5.948  1.00 3.53  ? 57  VAL A HG22 2  
ATOM 2379  H HG23 . VAL A 1 57  ? 0.762   2.378   -7.421  1.00 73.24 ? 57  VAL A HG23 2  
ATOM 2380  N N    . THR A 1 58  ? 1.382   6.406   -9.838  1.00 53.25 ? 58  THR A N    2  
ATOM 2381  C CA   . THR A 1 58  ? 1.874   7.534   -10.619 1.00 54.40 ? 58  THR A CA   2  
ATOM 2382  C C    . THR A 1 58  ? 2.806   8.411   -9.791  1.00 41.10 ? 58  THR A C    2  
ATOM 2383  O O    . THR A 1 58  ? 2.577   8.626   -8.600  1.00 61.54 ? 58  THR A O    2  
ATOM 2384  C CB   . THR A 1 58  ? 0.714   8.397   -11.151 1.00 52.42 ? 58  THR A CB   2  
ATOM 2385  O OG1  . THR A 1 58  ? -0.428  7.574   -11.413 1.00 13.12 ? 58  THR A OG1  2  
ATOM 2386  C CG2  . THR A 1 58  ? 1.121   9.127   -12.422 1.00 0.33  ? 58  THR A CG2  2  
ATOM 2387  H H    . THR A 1 58  ? 0.656   6.548   -9.196  1.00 11.42 ? 58  THR A H    2  
ATOM 2388  H HA   . THR A 1 58  ? 2.420   7.142   -11.464 1.00 12.14 ? 58  THR A HA   2  
ATOM 2389  H HB   . THR A 1 58  ? 0.455   9.129   -10.399 1.00 4.30  ? 58  THR A HB   2  
ATOM 2390  H HG1  . THR A 1 58  ? -0.860  7.352   -10.584 1.00 62.14 ? 58  THR A HG1  2  
ATOM 2391  H HG21 . THR A 1 58  ? 0.464   8.839   -13.229 1.00 13.35 ? 58  THR A HG21 2  
ATOM 2392  H HG22 . THR A 1 58  ? 1.051   10.193  -12.262 1.00 61.04 ? 58  THR A HG22 2  
ATOM 2393  H HG23 . THR A 1 58  ? 2.139   8.868   -12.675 1.00 75.31 ? 58  THR A HG23 2  
ATOM 2394  N N    . ALA A 1 59  ? 3.857   8.916   -10.428 1.00 74.12 ? 59  ALA A N    2  
ATOM 2395  C CA   . ALA A 1 59  ? 4.822   9.772   -9.750  1.00 12.21 ? 59  ALA A CA   2  
ATOM 2396  C C    . ALA A 1 59  ? 5.173   10.987  -10.603 1.00 62.14 ? 59  ALA A C    2  
ATOM 2397  O O    . ALA A 1 59  ? 4.824   11.050  -11.782 1.00 41.42 ? 59  ALA A O    2  
ATOM 2398  C CB   . ALA A 1 59  ? 6.079   8.984   -9.408  1.00 54.43 ? 59  ALA A CB   2  
ATOM 2399  H H    . ALA A 1 59  ? 3.985   8.709   -11.377 1.00 31.45 ? 59  ALA A H    2  
ATOM 2400  H HA   . ALA A 1 59  ? 4.377   10.111  -8.825  1.00 52.54 ? 59  ALA A HA   2  
ATOM 2401  H HB1  . ALA A 1 59  ? 6.708   9.575   -8.759  1.00 64.52 ? 59  ALA A HB1  2  
ATOM 2402  H HB2  . ALA A 1 59  ? 5.803   8.068   -8.907  1.00 63.10 ? 59  ALA A HB2  2  
ATOM 2403  H HB3  . ALA A 1 59  ? 6.615   8.751   -10.316 1.00 20.42 ? 59  ALA A HB3  2  
ATOM 2404  N N    . ASP A 1 60  ? 5.865   11.947  -10.001 1.00 32.23 ? 60  ASP A N    2  
ATOM 2405  C CA   . ASP A 1 60  ? 6.263   13.160  -10.705 1.00 61.33 ? 60  ASP A CA   2  
ATOM 2406  C C    . ASP A 1 60  ? 7.782   13.248  -10.820 1.00 32.21 ? 60  ASP A C    2  
ATOM 2407  O O    . ASP A 1 60  ? 8.502   12.362  -10.360 1.00 61.45 ? 60  ASP A O    2  
ATOM 2408  C CB   . ASP A 1 60  ? 5.721   14.395  -9.985  1.00 43.21 ? 60  ASP A CB   2  
ATOM 2409  C CG   . ASP A 1 60  ? 5.006   15.346  -10.926 1.00 12.34 ? 60  ASP A CG   2  
ATOM 2410  O OD1  . ASP A 1 60  ? 4.108   16.078  -10.458 1.00 42.12 ? 60  ASP A OD1  2  
ATOM 2411  O OD2  . ASP A 1 60  ? 5.343   15.358  -12.128 1.00 34.41 ? 60  ASP A OD2  2  
ATOM 2412  H H    . ASP A 1 60  ? 6.114   11.838  -9.058  1.00 52.23 ? 60  ASP A H    2  
ATOM 2413  H HA   . ASP A 1 60  ? 5.842   13.120  -11.699 1.00 3.22  ? 60  ASP A HA   2  
ATOM 2414  H HB2  . ASP A 1 60  ? 5.024   14.083  -9.221  1.00 64.01 ? 60  ASP A HB2  2  
ATOM 2415  H HB3  . ASP A 1 60  ? 6.542   14.925  -9.524  1.00 22.35 ? 60  ASP A HB3  2  
ATOM 2416  N N    . LYS A 1 61  ? 8.263   14.323  -11.435 1.00 51.14 ? 61  LYS A N    2  
ATOM 2417  C CA   . LYS A 1 61  ? 9.696   14.528  -11.611 1.00 61.10 ? 61  LYS A CA   2  
ATOM 2418  C C    . LYS A 1 61  ? 10.420  14.479  -10.270 1.00 31.45 ? 61  LYS A C    2  
ATOM 2419  O O    . LYS A 1 61  ? 11.550  13.998  -10.181 1.00 71.31 ? 61  LYS A O    2  
ATOM 2420  C CB   . LYS A 1 61  ? 9.959   15.871  -12.295 1.00 70.04 ? 61  LYS A CB   2  
ATOM 2421  C CG   . LYS A 1 61  ? 9.576   17.072  -11.448 1.00 5.23  ? 61  LYS A CG   2  
ATOM 2422  C CD   . LYS A 1 61  ? 9.672   18.366  -12.239 1.00 30.30 ? 61  LYS A CD   2  
ATOM 2423  C CE   . LYS A 1 61  ? 11.116  18.819  -12.393 1.00 11.33 ? 61  LYS A CE   2  
ATOM 2424  N NZ   . LYS A 1 61  ? 11.223  20.300  -12.512 1.00 15.10 ? 61  LYS A NZ   2  
ATOM 2425  H H    . LYS A 1 61  ? 7.638   14.995  -11.780 1.00 54.31 ? 61  LYS A H    2  
ATOM 2426  H HA   . LYS A 1 61  ? 10.070  13.734  -12.238 1.00 63.25 ? 61  LYS A HA   2  
ATOM 2427  H HB2  . LYS A 1 61  ? 11.012  15.942  -12.529 1.00 72.32 ? 61  LYS A HB2  2  
ATOM 2428  H HB3  . LYS A 1 61  ? 9.392   15.910  -13.214 1.00 72.02 ? 61  LYS A HB3  2  
ATOM 2429  H HG2  . LYS A 1 61  ? 8.560   16.948  -11.103 1.00 23.15 ? 61  LYS A HG2  2  
ATOM 2430  H HG3  . LYS A 1 61  ? 10.243  17.129  -10.600 1.00 4.12  ? 61  LYS A HG3  2  
ATOM 2431  H HD2  . LYS A 1 61  ? 9.249   18.211  -13.220 1.00 70.44 ? 61  LYS A HD2  2  
ATOM 2432  H HD3  . LYS A 1 61  ? 9.115   19.135  -11.723 1.00 22.14 ? 61  LYS A HD3  2  
ATOM 2433  H HE2  . LYS A 1 61  ? 11.676  18.495  -11.529 1.00 75.45 ? 61  LYS A HE2  2  
ATOM 2434  H HE3  . LYS A 1 61  ? 11.529  18.365  -13.281 1.00 23.21 ? 61  LYS A HE3  2  
ATOM 2435  H HZ1  . LYS A 1 61  ? 10.365  20.751  -12.134 1.00 34.11 ? 61  LYS A HZ1  2  
ATOM 2436  H HZ2  . LYS A 1 61  ? 12.046  20.643  -11.977 1.00 72.13 ? 61  LYS A HZ2  2  
ATOM 2437  H HZ3  . LYS A 1 61  ? 11.332  20.571  -13.510 1.00 45.50 ? 61  LYS A HZ3  2  
ATOM 2438  N N    . ASP A 1 62  ? 9.763   14.978  -9.228  1.00 41.45 ? 62  ASP A N    2  
ATOM 2439  C CA   . ASP A 1 62  ? 10.344  14.988  -7.890  1.00 44.34 ? 62  ASP A CA   2  
ATOM 2440  C C    . ASP A 1 62  ? 10.258  13.607  -7.251  1.00 12.24 ? 62  ASP A C    2  
ATOM 2441  O O    . ASP A 1 62  ? 10.966  13.313  -6.288  1.00 34.43 ? 62  ASP A O    2  
ATOM 2442  C CB   . ASP A 1 62  ? 9.633   16.017  -7.011  1.00 2.41  ? 62  ASP A CB   2  
ATOM 2443  C CG   . ASP A 1 62  ? 9.853   17.439  -7.489  1.00 41.43 ? 62  ASP A CG   2  
ATOM 2444  O OD1  . ASP A 1 62  ? 9.093   17.893  -8.371  1.00 42.31 ? 62  ASP A OD1  2  
ATOM 2445  O OD2  . ASP A 1 62  ? 10.784  18.098  -6.982  1.00 13.31 ? 62  ASP A OD2  2  
ATOM 2446  H H    . ASP A 1 62  ? 8.865   15.349  -9.363  1.00 23.52 ? 62  ASP A H    2  
ATOM 2447  H HA   . ASP A 1 62  ? 11.384  15.265  -7.983  1.00 32.21 ? 62  ASP A HA   2  
ATOM 2448  H HB2  . ASP A 1 62  ? 8.572   15.815  -7.017  1.00 41.42 ? 62  ASP A HB2  2  
ATOM 2449  H HB3  . ASP A 1 62  ? 10.005  15.935  -5.999  1.00 51.35 ? 62  ASP A HB3  2  
ATOM 2450  N N    . GLY A 1 63  ? 9.385   12.763  -7.791  1.00 31.51 ? 63  GLY A N    2  
ATOM 2451  C CA   . GLY A 1 63  ? 9.221   11.422  -7.259  1.00 14.15 ? 63  GLY A CA   2  
ATOM 2452  C C    . GLY A 1 63  ? 7.972   11.284  -6.412  1.00 33.12 ? 63  GLY A C    2  
ATOM 2453  O O    . GLY A 1 63  ? 7.486   10.175  -6.184  1.00 62.14 ? 63  GLY A O    2  
ATOM 2454  H H    . GLY A 1 63  ? 8.847   13.052  -8.558  1.00 23.33 ? 63  GLY A H    2  
ATOM 2455  H HA2  . GLY A 1 63  ? 9.166   10.725  -8.081  1.00 32.01 ? 63  GLY A HA2  2  
ATOM 2456  H HA3  . GLY A 1 63  ? 10.082  11.181  -6.652  1.00 13.43 ? 63  GLY A HA3  2  
ATOM 2457  N N    . VAL A 1 64  ? 7.448   12.412  -5.941  1.00 25.42 ? 64  VAL A N    2  
ATOM 2458  C CA   . VAL A 1 64  ? 6.248   12.411  -5.113  1.00 41.04 ? 64  VAL A CA   2  
ATOM 2459  C C    . VAL A 1 64  ? 5.103   11.682  -5.807  1.00 43.13 ? 64  VAL A C    2  
ATOM 2460  O O    . VAL A 1 64  ? 4.536   12.180  -6.780  1.00 65.43 ? 64  VAL A O    2  
ATOM 2461  C CB   . VAL A 1 64  ? 5.799   13.845  -4.775  1.00 5.31  ? 64  VAL A CB   2  
ATOM 2462  C CG1  . VAL A 1 64  ? 4.549   13.824  -3.910  1.00 32.33 ? 64  VAL A CG1  2  
ATOM 2463  C CG2  . VAL A 1 64  ? 6.923   14.606  -4.085  1.00 75.31 ? 64  VAL A CG2  2  
ATOM 2464  H H    . VAL A 1 64  ? 7.881   13.264  -6.156  1.00 11.10 ? 64  VAL A H    2  
ATOM 2465  H HA   . VAL A 1 64  ? 6.480   11.901  -4.190  1.00 12.20 ? 64  VAL A HA   2  
ATOM 2466  H HB   . VAL A 1 64  ? 5.563   14.354  -5.698  1.00 44.13 ? 64  VAL A HB   2  
ATOM 2467  H HG11 . VAL A 1 64  ? 4.745   14.339  -2.981  1.00 31.23 ? 64  VAL A HG11 2  
ATOM 2468  H HG12 . VAL A 1 64  ? 3.742   14.316  -4.431  1.00 1.23  ? 64  VAL A HG12 2  
ATOM 2469  H HG13 . VAL A 1 64  ? 4.272   12.800  -3.703  1.00 0.45  ? 64  VAL A HG13 2  
ATOM 2470  H HG21 . VAL A 1 64  ? 6.500   15.345  -3.421  1.00 4.22  ? 64  VAL A HG21 2  
ATOM 2471  H HG22 . VAL A 1 64  ? 7.528   13.915  -3.517  1.00 22.31 ? 64  VAL A HG22 2  
ATOM 2472  H HG23 . VAL A 1 64  ? 7.535   15.096  -4.828  1.00 21.54 ? 64  VAL A HG23 2  
ATOM 2473  N N    . ALA A 1 65  ? 4.767   10.502  -5.299  1.00 73.35 ? 65  ALA A N    2  
ATOM 2474  C CA   . ALA A 1 65  ? 3.686   9.705   -5.869  1.00 25.31 ? 65  ALA A CA   2  
ATOM 2475  C C    . ALA A 1 65  ? 2.498   9.632   -4.916  1.00 74.40 ? 65  ALA A C    2  
ATOM 2476  O O    . ALA A 1 65  ? 2.644   9.257   -3.753  1.00 64.50 ? 65  ALA A O    2  
ATOM 2477  C CB   . ALA A 1 65  ? 4.183   8.307   -6.204  1.00 72.32 ? 65  ALA A CB   2  
ATOM 2478  H H    . ALA A 1 65  ? 5.255   10.158  -4.522  1.00 41.22 ? 65  ALA A H    2  
ATOM 2479  H HA   . ALA A 1 65  ? 3.371   10.178  -6.787  1.00 42.34 ? 65  ALA A HA   2  
ATOM 2480  H HB1  . ALA A 1 65  ? 4.757   8.338   -7.118  1.00 52.13 ? 65  ALA A HB1  2  
ATOM 2481  H HB2  . ALA A 1 65  ? 4.806   7.943   -5.401  1.00 23.54 ? 65  ALA A HB2  2  
ATOM 2482  H HB3  . ALA A 1 65  ? 3.338   7.646   -6.332  1.00 44.12 ? 65  ALA A HB3  2  
ATOM 2483  N N    . ASP A 1 66  ? 1.322   9.994   -5.417  1.00 72.42 ? 66  ASP A N    2  
ATOM 2484  C CA   . ASP A 1 66  ? 0.107   9.969   -4.610  1.00 70.12 ? 66  ASP A CA   2  
ATOM 2485  C C    . ASP A 1 66  ? -0.755  8.761   -4.963  1.00 52.32 ? 66  ASP A C    2  
ATOM 2486  O O    . ASP A 1 66  ? -0.860  8.379   -6.129  1.00 63.23 ? 66  ASP A O    2  
ATOM 2487  C CB   . ASP A 1 66  ? -0.692  11.257  -4.813  1.00 45.24 ? 66  ASP A CB   2  
ATOM 2488  C CG   . ASP A 1 66  ? -0.987  11.532  -6.275  1.00 34.42 ? 66  ASP A CG   2  
ATOM 2489  O OD1  . ASP A 1 66  ? -0.179  12.229  -6.924  1.00 32.15 ? 66  ASP A OD1  2  
ATOM 2490  O OD2  . ASP A 1 66  ? -2.026  11.048  -6.770  1.00 53.43 ? 66  ASP A OD2  2  
ATOM 2491  H H    . ASP A 1 66  ? 1.269   10.284  -6.351  1.00 41.34 ? 66  ASP A H    2  
ATOM 2492  H HA   . ASP A 1 66  ? 0.399   9.897   -3.573  1.00 71.23 ? 66  ASP A HA   2  
ATOM 2493  H HB2  . ASP A 1 66  ? -1.630  11.179  -4.285  1.00 34.45 ? 66  ASP A HB2  2  
ATOM 2494  H HB3  . ASP A 1 66  ? -0.128  12.089  -4.416  1.00 11.31 ? 66  ASP A HB3  2  
ATOM 2495  N N    . VAL A 1 67  ? -1.369  8.162   -3.949  1.00 13.13 ? 67  VAL A N    2  
ATOM 2496  C CA   . VAL A 1 67  ? -2.222  6.996   -4.151  1.00 2.22  ? 67  VAL A CA   2  
ATOM 2497  C C    . VAL A 1 67  ? -3.592  7.201   -3.514  1.00 25.13 ? 67  VAL A C    2  
ATOM 2498  O O    . VAL A 1 67  ? -3.697  7.502   -2.325  1.00 53.41 ? 67  VAL A O    2  
ATOM 2499  C CB   . VAL A 1 67  ? -1.581  5.724   -3.566  1.00 53.33 ? 67  VAL A CB   2  
ATOM 2500  C CG1  . VAL A 1 67  ? -2.519  4.536   -3.716  1.00 53.44 ? 67  VAL A CG1  2  
ATOM 2501  C CG2  . VAL A 1 67  ? -0.244  5.445   -4.235  1.00 44.33 ? 67  VAL A CG2  2  
ATOM 2502  H H    . VAL A 1 67  ? -1.246  8.512   -3.041  1.00 11.41 ? 67  VAL A H    2  
ATOM 2503  H HA   . VAL A 1 67  ? -2.347  6.856   -5.214  1.00 72.42 ? 67  VAL A HA   2  
ATOM 2504  H HB   . VAL A 1 67  ? -1.406  5.884   -2.513  1.00 1.42  ? 67  VAL A HB   2  
ATOM 2505  H HG11 . VAL A 1 67  ? -3.076  4.400   -2.801  1.00 75.32 ? 67  VAL A HG11 2  
ATOM 2506  H HG12 . VAL A 1 67  ? -3.205  4.720   -4.531  1.00 63.33 ? 67  VAL A HG12 2  
ATOM 2507  H HG13 . VAL A 1 67  ? -1.943  3.647   -3.924  1.00 31.22 ? 67  VAL A HG13 2  
ATOM 2508  H HG21 . VAL A 1 67  ? -0.410  5.144   -5.259  1.00 41.32 ? 67  VAL A HG21 2  
ATOM 2509  H HG22 . VAL A 1 67  ? 0.361   6.340   -4.216  1.00 52.05 ? 67  VAL A HG22 2  
ATOM 2510  H HG23 . VAL A 1 67  ? 0.266   4.655   -3.706  1.00 31.52 ? 67  VAL A HG23 2  
ATOM 2511  N N    . SER A 1 68  ? -4.641  7.034   -4.314  1.00 42.41 ? 68  SER A N    2  
ATOM 2512  C CA   . SER A 1 68  ? -6.006  7.204   -3.830  1.00 1.41  ? 68  SER A CA   2  
ATOM 2513  C C    . SER A 1 68  ? -6.990  6.423   -4.694  1.00 72.32 ? 68  SER A C    2  
ATOM 2514  O O    . SER A 1 68  ? -7.408  6.889   -5.755  1.00 0.21  ? 68  SER A O    2  
ATOM 2515  C CB   . SER A 1 68  ? -6.385  8.687   -3.818  1.00 23.54 ? 68  SER A CB   2  
ATOM 2516  O OG   . SER A 1 68  ? -6.227  9.243   -2.524  1.00 32.41 ? 68  SER A OG   2  
ATOM 2517  H H    . SER A 1 68  ? -4.493  6.794   -5.253  1.00 4.22  ? 68  SER A H    2  
ATOM 2518  H HA   . SER A 1 68  ? -6.049  6.822   -2.821  1.00 14.33 ? 68  SER A HA   2  
ATOM 2519  H HB2  . SER A 1 68  ? -5.750  9.222   -4.507  1.00 11.42 ? 68  SER A HB2  2  
ATOM 2520  H HB3  . SER A 1 68  ? -7.417  8.793   -4.120  1.00 22.15 ? 68  SER A HB3  2  
ATOM 2521  H HG   . SER A 1 68  ? -6.831  9.981   -2.418  1.00 23.14 ? 68  SER A HG   2  
ATOM 2522  N N    . ILE A 1 69  ? -7.355  5.231   -4.234  1.00 61.41 ? 69  ILE A N    2  
ATOM 2523  C CA   . ILE A 1 69  ? -8.291  4.385   -4.965  1.00 33.12 ? 69  ILE A CA   2  
ATOM 2524  C C    . ILE A 1 69  ? -9.040  3.451   -4.020  1.00 22.25 ? 69  ILE A C    2  
ATOM 2525  O O    . ILE A 1 69  ? -8.596  3.199   -2.900  1.00 14.11 ? 69  ILE A O    2  
ATOM 2526  C CB   . ILE A 1 69  ? -7.571  3.544   -6.035  1.00 75.41 ? 69  ILE A CB   2  
ATOM 2527  C CG1  . ILE A 1 69  ? -6.417  2.758   -5.408  1.00 13.52 ? 69  ILE A CG1  2  
ATOM 2528  C CG2  . ILE A 1 69  ? -7.062  4.437   -7.157  1.00 55.13 ? 69  ILE A CG2  2  
ATOM 2529  C CD1  . ILE A 1 69  ? -5.275  2.496   -6.363  1.00 43.12 ? 69  ILE A CD1  2  
ATOM 2530  H H    . ILE A 1 69  ? -6.988  4.914   -3.383  1.00 4.20  ? 69  ILE A H    2  
ATOM 2531  H HA   . ILE A 1 69  ? -9.005  5.028   -5.459  1.00 61.43 ? 69  ILE A HA   2  
ATOM 2532  H HB   . ILE A 1 69  ? -8.283  2.850   -6.455  1.00 14.05 ? 69  ILE A HB   2  
ATOM 2533  H HG12 . ILE A 1 69  ? -6.028  3.312   -4.569  1.00 41.24 ? 69  ILE A HG12 2  
ATOM 2534  H HG13 . ILE A 1 69  ? -6.788  1.803   -5.063  1.00 54.13 ? 69  ILE A HG13 2  
ATOM 2535  H HG21 . ILE A 1 69  ? -6.796  3.829   -8.009  1.00 24.13 ? 69  ILE A HG21 2  
ATOM 2536  H HG22 . ILE A 1 69  ? -7.837  5.134   -7.441  1.00 10.21 ? 69  ILE A HG22 2  
ATOM 2537  H HG23 . ILE A 1 69  ? -6.194  4.982   -6.818  1.00 35.14 ? 69  ILE A HG23 2  
ATOM 2538  H HD11 . ILE A 1 69  ? -5.664  2.109   -7.294  1.00 32.42 ? 69  ILE A HD11 2  
ATOM 2539  H HD12 . ILE A 1 69  ? -4.744  3.418   -6.551  1.00 73.34 ? 69  ILE A HD12 2  
ATOM 2540  H HD13 . ILE A 1 69  ? -4.600  1.774   -5.928  1.00 40.54 ? 69  ILE A HD13 2  
ATOM 2541  N N    . GLU A 1 70  ? -10.177 2.940   -4.480  1.00 72.12 ? 70  GLU A N    2  
ATOM 2542  C CA   . GLU A 1 70  ? -10.988 2.033   -3.676  1.00 21.24 ? 70  GLU A CA   2  
ATOM 2543  C C    . GLU A 1 70  ? -10.937 0.615   -4.237  1.00 53.24 ? 70  GLU A C    2  
ATOM 2544  O O    . GLU A 1 70  ? -10.946 0.416   -5.452  1.00 62.22 ? 70  GLU A O    2  
ATOM 2545  C CB   . GLU A 1 70  ? -12.437 2.520   -3.622  1.00 15.21 ? 70  GLU A CB   2  
ATOM 2546  C CG   . GLU A 1 70  ? -13.109 2.583   -4.984  1.00 14.04 ? 70  GLU A CG   2  
ATOM 2547  C CD   . GLU A 1 70  ? -14.363 3.436   -4.977  1.00 23.32 ? 70  GLU A CD   2  
ATOM 2548  O OE1  . GLU A 1 70  ? -14.572 4.177   -3.994  1.00 23.23 ? 70  GLU A OE1  2  
ATOM 2549  O OE2  . GLU A 1 70  ? -15.134 3.363   -5.956  1.00 71.51 ? 70  GLU A OE2  2  
ATOM 2550  H H    . GLU A 1 70  ? -10.479 3.179   -5.382  1.00 21.40 ? 70  GLU A H    2  
ATOM 2551  H HA   . GLU A 1 70  ? -10.584 2.026   -2.675  1.00 62.01 ? 70  GLU A HA   2  
ATOM 2552  H HB2  . GLU A 1 70  ? -13.006 1.851   -2.994  1.00 12.25 ? 70  GLU A HB2  2  
ATOM 2553  H HB3  . GLU A 1 70  ? -12.456 3.509   -3.190  1.00 72.02 ? 70  GLU A HB3  2  
ATOM 2554  H HG2  . GLU A 1 70  ? -12.413 2.999   -5.696  1.00 72.10 ? 70  GLU A HG2  2  
ATOM 2555  H HG3  . GLU A 1 70  ? -13.376 1.581   -5.287  1.00 22.44 ? 70  GLU A HG3  2  
ATOM 2556  N N    . ASP A 1 71  ? -10.883 -0.367  -3.344  1.00 63.22 ? 71  ASP A N    2  
ATOM 2557  C CA   . ASP A 1 71  ? -10.831 -1.767  -3.748  1.00 63.13 ? 71  ASP A CA   2  
ATOM 2558  C C    . ASP A 1 71  ? -11.152 -2.684  -2.573  1.00 74.43 ? 71  ASP A C    2  
ATOM 2559  O O    . ASP A 1 71  ? -10.388 -2.772  -1.614  1.00 20.34 ? 71  ASP A O    2  
ATOM 2560  C CB   . ASP A 1 71  ? -9.450  -2.105  -4.313  1.00 24.31 ? 71  ASP A CB   2  
ATOM 2561  C CG   . ASP A 1 71  ? -9.530  -2.883  -5.612  1.00 1.02  ? 71  ASP A CG   2  
ATOM 2562  O OD1  . ASP A 1 71  ? -9.861  -2.272  -6.649  1.00 42.43 ? 71  ASP A OD1  2  
ATOM 2563  O OD2  . ASP A 1 71  ? -9.262  -4.101  -5.591  1.00 64.35 ? 71  ASP A OD2  2  
ATOM 2564  H H    . ASP A 1 71  ? -10.878 -0.144  -2.389  1.00 74.42 ? 71  ASP A H    2  
ATOM 2565  H HA   . ASP A 1 71  ? -11.571 -1.917  -4.520  1.00 15.23 ? 71  ASP A HA   2  
ATOM 2566  H HB2  . ASP A 1 71  ? -8.908  -1.189  -4.496  1.00 21.14 ? 71  ASP A HB2  2  
ATOM 2567  H HB3  . ASP A 1 71  ? -8.910  -2.701  -3.591  1.00 3.12  ? 71  ASP A HB3  2  
ATOM 2568  N N    . SER A 1 72  ? -12.291 -3.366  -2.655  1.00 74.34 ? 72  SER A N    2  
ATOM 2569  C CA   . SER A 1 72  ? -12.717 -4.273  -1.597  1.00 73.23 ? 72  SER A CA   2  
ATOM 2570  C C    . SER A 1 72  ? -12.390 -5.720  -1.957  1.00 13.14 ? 72  SER A C    2  
ATOM 2571  O O    . SER A 1 72  ? -13.210 -6.426  -2.544  1.00 24.42 ? 72  SER A O    2  
ATOM 2572  C CB   . SER A 1 72  ? -14.219 -4.126  -1.344  1.00 62.33 ? 72  SER A CB   2  
ATOM 2573  O OG   . SER A 1 72  ? -14.970 -4.559  -2.465  1.00 51.31 ? 72  SER A OG   2  
ATOM 2574  H H    . SER A 1 72  ? -12.859 -3.254  -3.447  1.00 43.43 ? 72  SER A H    2  
ATOM 2575  H HA   . SER A 1 72  ? -12.181 -4.009  -0.697  1.00 55.35 ? 72  SER A HA   2  
ATOM 2576  H HB2  . SER A 1 72  ? -14.497 -4.722  -0.488  1.00 32.20 ? 72  SER A HB2  2  
ATOM 2577  H HB3  . SER A 1 72  ? -14.449 -3.089  -1.150  1.00 41.31 ? 72  SER A HB3  2  
ATOM 2578  H HG   . SER A 1 72  ? -15.551 -5.277  -2.203  1.00 51.35 ? 72  SER A HG   2  
ATOM 2579  N N    . VAL A 1 73  ? -11.185 -6.154  -1.599  1.00 14.41 ? 73  VAL A N    2  
ATOM 2580  C CA   . VAL A 1 73  ? -10.748 -7.516  -1.882  1.00 11.42 ? 73  VAL A CA   2  
ATOM 2581  C C    . VAL A 1 73  ? -9.994  -8.108  -0.697  1.00 40.11 ? 73  VAL A C    2  
ATOM 2582  O O    . VAL A 1 73  ? -10.435 -9.087  -0.094  1.00 72.21 ? 73  VAL A O    2  
ATOM 2583  C CB   . VAL A 1 73  ? -9.846  -7.568  -3.129  1.00 0.11  ? 73  VAL A CB   2  
ATOM 2584  C CG1  . VAL A 1 73  ? -9.405  -8.995  -3.411  1.00 22.44 ? 73  VAL A CG1  2  
ATOM 2585  C CG2  . VAL A 1 73  ? -10.565 -6.976  -4.332  1.00 35.22 ? 73  VAL A CG2  2  
ATOM 2586  H H    . VAL A 1 73  ? -10.576 -5.544  -1.133  1.00 51.23 ? 73  VAL A H    2  
ATOM 2587  H HA   . VAL A 1 73  ? -11.627 -8.115  -2.073  1.00 41.13 ? 73  VAL A HA   2  
ATOM 2588  H HB   . VAL A 1 73  ? -8.965  -6.973  -2.936  1.00 31.21 ? 73  VAL A HB   2  
ATOM 2589  H HG11 . VAL A 1 73  ? -10.275 -9.619  -3.558  1.00 12.30 ? 73  VAL A HG11 2  
ATOM 2590  H HG12 . VAL A 1 73  ? -8.793  -9.015  -4.300  1.00 23.32 ? 73  VAL A HG12 2  
ATOM 2591  H HG13 . VAL A 1 73  ? -8.834  -9.368  -2.572  1.00 35.23 ? 73  VAL A HG13 2  
ATOM 2592  H HG21 . VAL A 1 73  ? -10.656 -5.908  -4.209  1.00 12.33 ? 73  VAL A HG21 2  
ATOM 2593  H HG22 . VAL A 1 73  ? -10.002 -7.189  -5.229  1.00 73.10 ? 73  VAL A HG22 2  
ATOM 2594  H HG23 . VAL A 1 73  ? -11.551 -7.413  -4.413  1.00 64.40 ? 73  VAL A HG23 2  
ATOM 2595  N N    . ILE A 1 74  ? -8.855  -7.508  -0.369  1.00 61.20 ? 74  ILE A N    2  
ATOM 2596  C CA   . ILE A 1 74  ? -8.040  -7.976  0.746   1.00 43.21 ? 74  ILE A CA   2  
ATOM 2597  C C    . ILE A 1 74  ? -8.874  -8.122  2.014   1.00 74.54 ? 74  ILE A C    2  
ATOM 2598  O O    . ILE A 1 74  ? -8.762  -9.116  2.732   1.00 24.04 ? 74  ILE A O    2  
ATOM 2599  C CB   . ILE A 1 74  ? -6.865  -7.019  1.025   1.00 54.44 ? 74  ILE A CB   2  
ATOM 2600  C CG1  . ILE A 1 74  ? -7.298  -5.568  0.805   1.00 54.21 ? 74  ILE A CG1  2  
ATOM 2601  C CG2  . ILE A 1 74  ? -5.679  -7.364  0.137   1.00 32.21 ? 74  ILE A CG2  2  
ATOM 2602  C CD1  . ILE A 1 74  ? -6.232  -4.558  1.165   1.00 20.31 ? 74  ILE A CD1  2  
ATOM 2603  H H    . ILE A 1 74  ? -8.556  -6.733  -0.887  1.00 54.23 ? 74  ILE A H    2  
ATOM 2604  H HA   . ILE A 1 74  ? -7.636  -8.942  0.479   1.00 24.25 ? 74  ILE A HA   2  
ATOM 2605  H HB   . ILE A 1 74  ? -6.564  -7.146  2.053   1.00 2.33  ? 74  ILE A HB   2  
ATOM 2606  H HG12 . ILE A 1 74  ? -7.550  -5.427  -0.235  1.00 24.44 ? 74  ILE A HG12 2  
ATOM 2607  H HG13 . ILE A 1 74  ? -8.168  -5.364  1.412   1.00 13.13 ? 74  ILE A HG13 2  
ATOM 2608  H HG21 . ILE A 1 74  ? -5.632  -8.434  -0.001  1.00 33.25 ? 74  ILE A HG21 2  
ATOM 2609  H HG22 . ILE A 1 74  ? -5.795  -6.882  -0.822  1.00 5.05  ? 74  ILE A HG22 2  
ATOM 2610  H HG23 . ILE A 1 74  ? -4.768  -7.021  0.605   1.00 42.52 ? 74  ILE A HG23 2  
ATOM 2611  H HD11 . ILE A 1 74  ? -5.256  -4.994  1.012   1.00 33.41 ? 74  ILE A HD11 2  
ATOM 2612  H HD12 . ILE A 1 74  ? -6.337  -3.684  0.540   1.00 4.30  ? 74  ILE A HD12 2  
ATOM 2613  H HD13 . ILE A 1 74  ? -6.340  -4.274  2.202   1.00 52.41 ? 74  ILE A HD13 2  
ATOM 2614  N N    . SER A 1 75  ? -9.713  -7.127  2.282   1.00 20.10 ? 75  SER A N    2  
ATOM 2615  C CA   . SER A 1 75  ? -10.566 -7.144  3.464   1.00 0.44  ? 75  SER A CA   2  
ATOM 2616  C C    . SER A 1 75  ? -9.744  -7.401  4.723   1.00 24.44 ? 75  SER A C    2  
ATOM 2617  O O    . SER A 1 75  ? -9.573  -8.546  5.144   1.00 63.41 ? 75  SER A O    2  
ATOM 2618  C CB   . SER A 1 75  ? -11.651 -8.213  3.323   1.00 42.14 ? 75  SER A CB   2  
ATOM 2619  O OG   . SER A 1 75  ? -12.789 -7.699  2.652   1.00 4.11  ? 75  SER A OG   2  
ATOM 2620  H H    . SER A 1 75  ? -9.757  -6.362  1.671   1.00 41.54 ? 75  SER A H    2  
ATOM 2621  H HA   . SER A 1 75  ? -11.036 -6.175  3.548   1.00 54.24 ? 75  SER A HA   2  
ATOM 2622  H HB2  . SER A 1 75  ? -11.260 -9.045  2.756   1.00 3.34  ? 75  SER A HB2  2  
ATOM 2623  H HB3  . SER A 1 75  ? -11.948 -8.552  4.304   1.00 73.44 ? 75  SER A HB3  2  
ATOM 2624  H HG   . SER A 1 75  ? -13.036 -8.293  1.939   1.00 30.14 ? 75  SER A HG   2  
ATOM 2625  N N    . LEU A 1 76  ? -9.236  -6.329  5.321   1.00 53.21 ? 76  LEU A N    2  
ATOM 2626  C CA   . LEU A 1 76  ? -8.432  -6.436  6.533   1.00 63.21 ? 76  LEU A CA   2  
ATOM 2627  C C    . LEU A 1 76  ? -9.320  -6.529  7.769   1.00 23.55 ? 76  LEU A C    2  
ATOM 2628  O O    . LEU A 1 76  ? -9.151  -5.771  8.725   1.00 23.51 ? 76  LEU A O    2  
ATOM 2629  C CB   . LEU A 1 76  ? -7.493  -5.235  6.654   1.00 71.03 ? 76  LEU A CB   2  
ATOM 2630  C CG   . LEU A 1 76  ? -8.158  -3.858  6.629   1.00 11.32 ? 76  LEU A CG   2  
ATOM 2631  C CD1  . LEU A 1 76  ? -7.495  -2.927  7.631   1.00 1.11  ? 76  LEU A CD1  2  
ATOM 2632  C CD2  . LEU A 1 76  ? -8.102  -3.264  5.228   1.00 21.11 ? 76  LEU A CD2  2  
ATOM 2633  H H    . LEU A 1 76  ? -9.407  -5.443  4.939   1.00 13.41 ? 76  LEU A H    2  
ATOM 2634  H HA   . LEU A 1 76  ? -7.842  -7.338  6.459   1.00 14.33 ? 76  LEU A HA   2  
ATOM 2635  H HB2  . LEU A 1 76  ? -6.958  -5.327  7.586   1.00 2.54  ? 76  LEU A HB2  2  
ATOM 2636  H HB3  . LEU A 1 76  ? -6.792  -5.280  5.833   1.00 73.21 ? 76  LEU A HB3  2  
ATOM 2637  H HG   . LEU A 1 76  ? -9.197  -3.962  6.908   1.00 33.43 ? 76  LEU A HG   2  
ATOM 2638  H HD11 . LEU A 1 76  ? -6.625  -2.471  7.179   1.00 33.32 ? 76  LEU A HD11 2  
ATOM 2639  H HD12 . LEU A 1 76  ? -8.193  -2.157  7.924   1.00 2.21  ? 76  LEU A HD12 2  
ATOM 2640  H HD13 . LEU A 1 76  ? -7.195  -3.490  8.503   1.00 44.34 ? 76  LEU A HD13 2  
ATOM 2641  H HD21 . LEU A 1 76  ? -9.070  -2.862  4.970   1.00 50.21 ? 76  LEU A HD21 2  
ATOM 2642  H HD22 . LEU A 1 76  ? -7.365  -2.476  5.201   1.00 42.24 ? 76  LEU A HD22 2  
ATOM 2643  H HD23 . LEU A 1 76  ? -7.832  -4.035  4.522   1.00 53.43 ? 76  LEU A HD23 2  
ATOM 2644  N N    . SER A 1 77  ? -10.264 -7.464  7.745   1.00 20.20 ? 77  SER A N    2  
ATOM 2645  C CA   . SER A 1 77  ? -11.179 -7.655  8.864   1.00 15.10 ? 77  SER A CA   2  
ATOM 2646  C C    . SER A 1 77  ? -11.919 -8.984  8.739   1.00 14.35 ? 77  SER A C    2  
ATOM 2647  O O    . SER A 1 77  ? -12.484 -9.297  7.693   1.00 30.03 ? 77  SER A O    2  
ATOM 2648  C CB   . SER A 1 77  ? -12.185 -6.503  8.931   1.00 42.43 ? 77  SER A CB   2  
ATOM 2649  O OG   . SER A 1 77  ? -12.959 -6.570  10.115  1.00 74.23 ? 77  SER A OG   2  
ATOM 2650  H H    . SER A 1 77  ? -10.349 -8.037  6.955   1.00 44.33 ? 77  SER A H    2  
ATOM 2651  H HA   . SER A 1 77  ? -10.595 -7.665  9.773   1.00 54.15 ? 77  SER A HA   2  
ATOM 2652  H HB2  . SER A 1 77  ? -11.653 -5.564  8.916   1.00 61.21 ? 77  SER A HB2  2  
ATOM 2653  H HB3  . SER A 1 77  ? -12.845 -6.556  8.078   1.00 73.32 ? 77  SER A HB3  2  
ATOM 2654  H HG   . SER A 1 77  ? -12.410 -6.353  10.870  1.00 3.55  ? 77  SER A HG   2  
ATOM 2655  N N    . GLY A 1 78  ? -11.911 -9.761  9.818   1.00 72.23 ? 78  GLY A N    2  
ATOM 2656  C CA   . GLY A 1 78  ? -12.584 -11.047 9.810   1.00 65.30 ? 78  GLY A CA   2  
ATOM 2657  C C    . GLY A 1 78  ? -11.612 -12.210 9.801   1.00 25.54 ? 78  GLY A C    2  
ATOM 2658  O O    . GLY A 1 78  ? -10.557 -12.150 10.433  1.00 22.44 ? 78  GLY A O    2  
ATOM 2659  H H    . GLY A 1 78  ? -11.444 -9.460  10.625  1.00 12.54 ? 78  GLY A H    2  
ATOM 2660  H HA2  . GLY A 1 78  ? -13.208 -11.120 10.688  1.00 32.11 ? 78  GLY A HA2  2  
ATOM 2661  H HA3  . GLY A 1 78  ? -13.208 -11.109 8.930   1.00 21.21 ? 78  GLY A HA3  2  
ATOM 2662  N N    . ASP A 1 79  ? -11.967 -13.271 9.085   1.00 23.24 ? 79  ASP A N    2  
ATOM 2663  C CA   . ASP A 1 79  ? -11.118 -14.453 8.999   1.00 74.43 ? 79  ASP A CA   2  
ATOM 2664  C C    . ASP A 1 79  ? -10.087 -14.302 7.885   1.00 45.33 ? 79  ASP A C    2  
ATOM 2665  O O    . ASP A 1 79  ? -8.976  -14.823 7.977   1.00 44.21 ? 79  ASP A O    2  
ATOM 2666  C CB   . ASP A 1 79  ? -11.968 -15.701 8.755   1.00 33.11 ? 79  ASP A CB   2  
ATOM 2667  C CG   . ASP A 1 79  ? -12.789 -16.088 9.970   1.00 72.22 ? 79  ASP A CG   2  
ATOM 2668  O OD1  . ASP A 1 79  ? -13.603 -17.029 9.861   1.00 12.32 ? 79  ASP A OD1  2  
ATOM 2669  O OD2  . ASP A 1 79  ? -12.618 -15.450 11.030  1.00 42.11 ? 79  ASP A OD2  2  
ATOM 2670  H H    . ASP A 1 79  ? -12.820 -13.258 8.604   1.00 74.11 ? 79  ASP A H    2  
ATOM 2671  H HA   . ASP A 1 79  ? -10.600 -14.560 9.940   1.00 72.25 ? 79  ASP A HA   2  
ATOM 2672  H HB2  . ASP A 1 79  ? -12.644 -15.514 7.933   1.00 22.33 ? 79  ASP A HB2  2  
ATOM 2673  H HB3  . ASP A 1 79  ? -11.321 -16.528 8.504   1.00 44.35 ? 79  ASP A HB3  2  
ATOM 2674  N N    . HIS A 1 80  ? -10.463 -13.584 6.831   1.00 41.02 ? 80  HIS A N    2  
ATOM 2675  C CA   . HIS A 1 80  ? -9.571  -13.363 5.697   1.00 22.24 ? 80  HIS A CA   2  
ATOM 2676  C C    . HIS A 1 80  ? -8.828  -12.039 5.842   1.00 41.12 ? 80  HIS A C    2  
ATOM 2677  O O    . HIS A 1 80  ? -8.508  -11.384 4.850   1.00 72.41 ? 80  HIS A O    2  
ATOM 2678  C CB   . HIS A 1 80  ? -10.361 -13.378 4.389   1.00 31.23 ? 80  HIS A CB   2  
ATOM 2679  C CG   . HIS A 1 80  ? -10.803 -14.747 3.971   1.00 12.13 ? 80  HIS A CG   2  
ATOM 2680  N ND1  . HIS A 1 80  ? -9.922  -15.752 3.634   1.00 53.13 ? 80  HIS A ND1  2  
ATOM 2681  C CD2  . HIS A 1 80  ? -12.043 -15.275 3.840   1.00 4.22  ? 80  HIS A CD2  2  
ATOM 2682  C CE1  . HIS A 1 80  ? -10.600 -16.838 3.311   1.00 21.31 ? 80  HIS A CE1  2  
ATOM 2683  N NE2  . HIS A 1 80  ? -11.889 -16.576 3.428   1.00 2.11  ? 80  HIS A NE2  2  
ATOM 2684  H H    . HIS A 1 80  ? -11.362 -13.193 6.815   1.00 20.21 ? 80  HIS A H    2  
ATOM 2685  H HA   . HIS A 1 80  ? -8.850  -14.167 5.683   1.00 41.24 ? 80  HIS A HA   2  
ATOM 2686  H HB2  . HIS A 1 80  ? -11.244 -12.765 4.502   1.00 43.14 ? 80  HIS A HB2  2  
ATOM 2687  H HB3  . HIS A 1 80  ? -9.745  -12.972 3.599   1.00 15.35 ? 80  HIS A HB3  2  
ATOM 2688  H HD1  . HIS A 1 80  ? -8.945  -15.678 3.629   1.00 32.30 ? 80  HIS A HD1  2  
ATOM 2689  H HD2  . HIS A 1 80  ? -12.979 -14.768 4.025   1.00 71.33 ? 80  HIS A HD2  2  
ATOM 2690  H HE1  . HIS A 1 80  ? -10.174 -17.782 3.003   1.00 22.24 ? 80  HIS A HE1  2  
ATOM 2691  N N    . SER A 1 81  ? -8.556  -11.650 7.084   1.00 71.13 ? 81  SER A N    2  
ATOM 2692  C CA   . SER A 1 81  ? -7.854  -10.401 7.358   1.00 71.51 ? 81  SER A CA   2  
ATOM 2693  C C    . SER A 1 81  ? -6.418  -10.463 6.848   1.00 61.13 ? 81  SER A C    2  
ATOM 2694  O O    . SER A 1 81  ? -5.618  -11.276 7.311   1.00 24.32 ? 81  SER A O    2  
ATOM 2695  C CB   . SER A 1 81  ? -7.863  -10.106 8.859   1.00 3.14  ? 81  SER A CB   2  
ATOM 2696  O OG   . SER A 1 81  ? -7.334  -11.195 9.596   1.00 11.44 ? 81  SER A OG   2  
ATOM 2697  H H    . SER A 1 81  ? -8.837  -12.216 7.833   1.00 14.05 ? 81  SER A H    2  
ATOM 2698  H HA   . SER A 1 81  ? -8.374  -9.609  6.841   1.00 31.12 ? 81  SER A HA   2  
ATOM 2699  H HB2  . SER A 1 81  ? -7.264  -9.230  9.054   1.00 24.14 ? 81  SER A HB2  2  
ATOM 2700  H HB3  . SER A 1 81  ? -8.879  -9.927  9.182   1.00 64.13 ? 81  SER A HB3  2  
ATOM 2701  H HG   . SER A 1 81  ? -6.519  -11.493 9.186   1.00 74.13 ? 81  SER A HG   2  
ATOM 2702  N N    . ILE A 1 82  ? -6.099  -9.597  5.892   1.00 30.00 ? 82  ILE A N    2  
ATOM 2703  C CA   . ILE A 1 82  ? -4.760  -9.551  5.320   1.00 25.51 ? 82  ILE A CA   2  
ATOM 2704  C C    . ILE A 1 82  ? -3.746  -9.031  6.333   1.00 24.44 ? 82  ILE A C    2  
ATOM 2705  O O    . ILE A 1 82  ? -2.536  -9.118  6.118   1.00 32.32 ? 82  ILE A O    2  
ATOM 2706  C CB   . ILE A 1 82  ? -4.714  -8.662  4.063   1.00 1.24  ? 82  ILE A CB   2  
ATOM 2707  C CG1  . ILE A 1 82  ? -5.298  -7.280  4.369   1.00 25.42 ? 82  ILE A CG1  2  
ATOM 2708  C CG2  . ILE A 1 82  ? -5.469  -9.321  2.920   1.00 52.13 ? 82  ILE A CG2  2  
ATOM 2709  C CD1  . ILE A 1 82  ? -4.548  -6.147  3.702   1.00 33.13 ? 82  ILE A CD1  2  
ATOM 2710  H H    . ILE A 1 82  ? -6.780  -8.974  5.565   1.00 41.43 ? 82  ILE A H    2  
ATOM 2711  H HA   . ILE A 1 82  ? -4.484  -10.556 5.034   1.00 72.41 ? 82  ILE A HA   2  
ATOM 2712  H HB   . ILE A 1 82  ? -3.682  -8.550  3.765   1.00 31.41 ? 82  ILE A HB   2  
ATOM 2713  H HG12 . ILE A 1 82  ? -6.320  -7.246  4.029   1.00 14.22 ? 82  ILE A HG12 2  
ATOM 2714  H HG13 . ILE A 1 82  ? -5.270  -7.114  5.436   1.00 53.01 ? 82  ILE A HG13 2  
ATOM 2715  H HG21 . ILE A 1 82  ? -4.984  -9.086  1.985   1.00 42.43 ? 82  ILE A HG21 2  
ATOM 2716  H HG22 . ILE A 1 82  ? -5.477  -10.391 3.063   1.00 71.45 ? 82  ILE A HG22 2  
ATOM 2717  H HG23 . ILE A 1 82  ? -6.485  -8.953  2.900   1.00 33.54 ? 82  ILE A HG23 2  
ATOM 2718  H HD11 . ILE A 1 82  ? -4.092  -6.504  2.792   1.00 51.03 ? 82  ILE A HD11 2  
ATOM 2719  H HD12 . ILE A 1 82  ? -5.236  -5.348  3.471   1.00 53.15 ? 82  ILE A HD12 2  
ATOM 2720  H HD13 . ILE A 1 82  ? -3.782  -5.780  4.370   1.00 73.30 ? 82  ILE A HD13 2  
ATOM 2721  N N    . ILE A 1 83  ? -4.247  -8.493  7.440   1.00 20.44 ? 83  ILE A N    2  
ATOM 2722  C CA   . ILE A 1 83  ? -3.385  -7.963  8.489   1.00 25.11 ? 83  ILE A CA   2  
ATOM 2723  C C    . ILE A 1 83  ? -2.245  -8.926  8.804   1.00 22.22 ? 83  ILE A C    2  
ATOM 2724  O O    . ILE A 1 83  ? -2.474  -10.060 9.224   1.00 13.33 ? 83  ILE A O    2  
ATOM 2725  C CB   . ILE A 1 83  ? -4.176  -7.683  9.780   1.00 1.42  ? 83  ILE A CB   2  
ATOM 2726  C CG1  . ILE A 1 83  ? -5.293  -6.673  9.510   1.00 35.13 ? 83  ILE A CG1  2  
ATOM 2727  C CG2  . ILE A 1 83  ? -3.247  -7.173  10.872  1.00 42.44 ? 83  ILE A CG2  2  
ATOM 2728  C CD1  . ILE A 1 83  ? -4.792  -5.332  9.024   1.00 62.43 ? 83  ILE A CD1  2  
ATOM 2729  H H    . ILE A 1 83  ? -5.219  -8.453  7.555   1.00 63.14 ? 83  ILE A H    2  
ATOM 2730  H HA   . ILE A 1 83  ? -2.967  -7.031  8.137   1.00 32.13 ? 83  ILE A HA   2  
ATOM 2731  H HB   . ILE A 1 83  ? -4.613  -8.611  10.117  1.00 3.11  ? 83  ILE A HB   2  
ATOM 2732  H HG12 . ILE A 1 83  ? -5.956  -7.072  8.758   1.00 52.40 ? 83  ILE A HG12 2  
ATOM 2733  H HG13 . ILE A 1 83  ? -5.849  -6.510  10.423  1.00 64.24 ? 83  ILE A HG13 2  
ATOM 2734  H HG21 . ILE A 1 83  ? -2.550  -6.463  10.449  1.00 71.51 ? 83  ILE A HG21 2  
ATOM 2735  H HG22 . ILE A 1 83  ? -3.829  -6.691  11.643  1.00 5.01  ? 83  ILE A HG22 2  
ATOM 2736  H HG23 . ILE A 1 83  ? -2.702  -8.003  11.297  1.00 43.41 ? 83  ILE A HG23 2  
ATOM 2737  H HD11 . ILE A 1 83  ? -5.597  -4.612  9.058   1.00 25.43 ? 83  ILE A HD11 2  
ATOM 2738  H HD12 . ILE A 1 83  ? -3.983  -4.999  9.657   1.00 13.31 ? 83  ILE A HD12 2  
ATOM 2739  H HD13 . ILE A 1 83  ? -4.437  -5.427  8.008   1.00 73.44 ? 83  ILE A HD13 2  
ATOM 2740  N N    . GLY A 1 84  ? -1.015  -8.467  8.599   1.00 51.34 ? 84  GLY A N    2  
ATOM 2741  C CA   . GLY A 1 84  ? 0.143   -9.300  8.866   1.00 2.35  ? 84  GLY A CA   2  
ATOM 2742  C C    . GLY A 1 84  ? 0.897   -9.668  7.605   1.00 1.21  ? 84  GLY A C    2  
ATOM 2743  O O    . GLY A 1 84  ? 2.091   -9.965  7.651   1.00 32.24 ? 84  GLY A O    2  
ATOM 2744  H H    . GLY A 1 84  ? -0.892  -7.555  8.261   1.00 0.23  ? 84  GLY A H    2  
ATOM 2745  H HA2  . GLY A 1 84  ? 0.809   -8.768  9.530   1.00 50.22 ? 84  GLY A HA2  2  
ATOM 2746  H HA3  . GLY A 1 84  ? -0.185  -10.206 9.353   1.00 33.53 ? 84  GLY A HA3  2  
ATOM 2747  N N    . ARG A 1 85  ? 0.200   -9.650  6.474   1.00 33.42 ? 85  ARG A N    2  
ATOM 2748  C CA   . ARG A 1 85  ? 0.810   -9.988  5.194   1.00 42.02 ? 85  ARG A CA   2  
ATOM 2749  C C    . ARG A 1 85  ? 1.999   -9.076  4.901   1.00 72.23 ? 85  ARG A C    2  
ATOM 2750  O O    . ARG A 1 85  ? 2.378   -8.246  5.728   1.00 31.34 ? 85  ARG A O    2  
ATOM 2751  C CB   . ARG A 1 85  ? -0.219  -9.879  4.069   1.00 53.04 ? 85  ARG A CB   2  
ATOM 2752  C CG   . ARG A 1 85  ? -1.282  -10.966 4.108   1.00 3.30  ? 85  ARG A CG   2  
ATOM 2753  C CD   . ARG A 1 85  ? -0.975  -12.082 3.121   1.00 2.32  ? 85  ARG A CD   2  
ATOM 2754  N NE   . ARG A 1 85  ? -0.243  -13.180 3.748   1.00 4.50  ? 85  ARG A NE   2  
ATOM 2755  C CZ   . ARG A 1 85  ? 0.297   -14.185 3.068   1.00 52.31 ? 85  ARG A CZ   2  
ATOM 2756  N NH1  . ARG A 1 85  ? 0.188   -14.231 1.748   1.00 23.41 ? 85  ARG A NH1  2  
ATOM 2757  N NH2  . ARG A 1 85  ? 0.948   -15.147 3.710   1.00 52.20 ? 85  ARG A NH2  2  
ATOM 2758  H H    . ARG A 1 85  ? -0.749  -9.405  6.501   1.00 2.01  ? 85  ARG A H    2  
ATOM 2759  H HA   . ARG A 1 85  ? 1.160   -11.008 5.253   1.00 44.24 ? 85  ARG A HA   2  
ATOM 2760  H HB2  . ARG A 1 85  ? -0.713  -8.921  4.139   1.00 32.23 ? 85  ARG A HB2  2  
ATOM 2761  H HB3  . ARG A 1 85  ? 0.293   -9.942  3.121   1.00 51.25 ? 85  ARG A HB3  2  
ATOM 2762  H HG2  . ARG A 1 85  ? -1.322  -11.382 5.104   1.00 43.43 ? 85  ARG A HG2  2  
ATOM 2763  H HG3  . ARG A 1 85  ? -2.238  -10.530 3.859   1.00 2.21  ? 85  ARG A HG3  2  
ATOM 2764  H HD2  . ARG A 1 85  ? -1.905  -12.461 2.727   1.00 44.13 ? 85  ARG A HD2  2  
ATOM 2765  H HD3  . ARG A 1 85  ? -0.379  -11.678 2.316   1.00 14.14 ? 85  ARG A HD3  2  
ATOM 2766  H HE   . ARG A 1 85  ? -0.151  -13.164 4.723   1.00 65.41 ? 85  ARG A HE   2  
ATOM 2767  H HH11 . ARG A 1 85  ? -0.301  -13.507 1.261   1.00 33.33 ? 85  ARG A HH11 2  
ATOM 2768  H HH12 . ARG A 1 85  ? 0.597   -14.989 1.238   1.00 14.11 ? 85  ARG A HH12 2  
ATOM 2769  H HH21 . ARG A 1 85  ? 1.033   -15.116 4.706   1.00 52.44 ? 85  ARG A HH21 2  
ATOM 2770  H HH22 . ARG A 1 85  ? 1.353   -15.903 3.197   1.00 3.34  ? 85  ARG A HH22 2  
ATOM 2771  N N    . THR A 1 86  ? 2.583   -9.236  3.718   1.00 61.42 ? 86  THR A N    2  
ATOM 2772  C CA   . THR A 1 86  ? 3.728   -8.430  3.316   1.00 25.04 ? 86  THR A CA   2  
ATOM 2773  C C    . THR A 1 86  ? 3.401   -7.580  2.095   1.00 55.43 ? 86  THR A C    2  
ATOM 2774  O O    . THR A 1 86  ? 2.651   -8.002  1.214   1.00 75.43 ? 86  THR A O    2  
ATOM 2775  C CB   . THR A 1 86  ? 4.953   -9.311  3.001   1.00 55.23 ? 86  THR A CB   2  
ATOM 2776  O OG1  . THR A 1 86  ? 5.109   -10.313 4.012   1.00 44.04 ? 86  THR A OG1  2  
ATOM 2777  C CG2  . THR A 1 86  ? 6.217   -8.468  2.914   1.00 34.43 ? 86  THR A CG2  2  
ATOM 2778  H H    . THR A 1 86  ? 2.235   -9.915  3.101   1.00 1.34  ? 86  THR A H    2  
ATOM 2779  H HA   . THR A 1 86  ? 3.983   -7.779  4.139   1.00 50.42 ? 86  THR A HA   2  
ATOM 2780  H HB   . THR A 1 86  ? 4.794   -9.793  2.047   1.00 35.52 ? 86  THR A HB   2  
ATOM 2781  H HG1  . THR A 1 86  ? 5.639   -11.035 3.666   1.00 34.43 ? 86  THR A HG1  2  
ATOM 2782  H HG21 . THR A 1 86  ? 7.033   -9.080  2.558   1.00 24.14 ? 86  THR A HG21 2  
ATOM 2783  H HG22 . THR A 1 86  ? 6.057   -7.647  2.231   1.00 31.43 ? 86  THR A HG22 2  
ATOM 2784  H HG23 . THR A 1 86  ? 6.459   -8.081  3.893   1.00 0.42  ? 86  THR A HG23 2  
ATOM 2785  N N    . LEU A 1 87  ? 3.967   -6.378  2.046   1.00 23.53 ? 87  LEU A N    2  
ATOM 2786  C CA   . LEU A 1 87  ? 3.735   -5.468  0.930   1.00 1.33  ? 87  LEU A CA   2  
ATOM 2787  C C    . LEU A 1 87  ? 5.055   -5.006  0.320   1.00 1.14  ? 87  LEU A C    2  
ATOM 2788  O O    . LEU A 1 87  ? 5.977   -4.612  1.035   1.00 1.15  ? 87  LEU A O    2  
ATOM 2789  C CB   . LEU A 1 87  ? 2.925   -4.257  1.396   1.00 74.25 ? 87  LEU A CB   2  
ATOM 2790  C CG   . LEU A 1 87  ? 2.984   -3.023  0.494   1.00 12.12 ? 87  LEU A CG   2  
ATOM 2791  C CD1  . LEU A 1 87  ? 1.602   -2.406  0.341   1.00 71.13 ? 87  LEU A CD1  2  
ATOM 2792  C CD2  . LEU A 1 87  ? 3.966   -2.003  1.051   1.00 21.03 ? 87  LEU A CD2  2  
ATOM 2793  H H    . LEU A 1 87  ? 4.555   -6.097  2.777   1.00 63.30 ? 87  LEU A H    2  
ATOM 2794  H HA   . LEU A 1 87  ? 3.172   -6.001  0.179   1.00 23.31 ? 87  LEU A HA   2  
ATOM 2795  H HB2  . LEU A 1 87  ? 1.892   -4.560  1.472   1.00 70.11 ? 87  LEU A HB2  2  
ATOM 2796  H HB3  . LEU A 1 87  ? 3.287   -3.973  2.373   1.00 1.32  ? 87  LEU A HB3  2  
ATOM 2797  H HG   . LEU A 1 87  ? 3.328   -3.318  -0.488  1.00 22.42 ? 87  LEU A HG   2  
ATOM 2798  H HD11 . LEU A 1 87  ? 1.101   -2.404  1.297   1.00 20.45 ? 87  LEU A HD11 2  
ATOM 2799  H HD12 . LEU A 1 87  ? 1.699   -1.392  -0.018  1.00 12.01 ? 87  LEU A HD12 2  
ATOM 2800  H HD13 . LEU A 1 87  ? 1.026   -2.985  -0.365  1.00 61.03 ? 87  LEU A HD13 2  
ATOM 2801  H HD21 . LEU A 1 87  ? 3.947   -2.037  2.131   1.00 64.20 ? 87  LEU A HD21 2  
ATOM 2802  H HD22 . LEU A 1 87  ? 4.962   -2.234  0.702   1.00 52.14 ? 87  LEU A HD22 2  
ATOM 2803  H HD23 . LEU A 1 87  ? 3.687   -1.015  0.717   1.00 51.32 ? 87  LEU A HD23 2  
ATOM 2804  N N    . VAL A 1 88  ? 5.139   -5.056  -1.005  1.00 71.11 ? 88  VAL A N    2  
ATOM 2805  C CA   . VAL A 1 88  ? 6.344   -4.641  -1.711  1.00 43.23 ? 88  VAL A CA   2  
ATOM 2806  C C    . VAL A 1 88  ? 5.999   -3.899  -2.998  1.00 34.21 ? 88  VAL A C    2  
ATOM 2807  O O    . VAL A 1 88  ? 4.829   -3.769  -3.357  1.00 50.31 ? 88  VAL A O    2  
ATOM 2808  C CB   . VAL A 1 88  ? 7.240   -5.847  -2.051  1.00 52.14 ? 88  VAL A CB   2  
ATOM 2809  C CG1  . VAL A 1 88  ? 7.571   -6.636  -0.794  1.00 62.04 ? 88  VAL A CG1  2  
ATOM 2810  C CG2  . VAL A 1 88  ? 6.567   -6.735  -3.087  1.00 3.51  ? 88  VAL A CG2  2  
ATOM 2811  H H    . VAL A 1 88  ? 4.370   -5.380  -1.520  1.00 62.02 ? 88  VAL A H    2  
ATOM 2812  H HA   . VAL A 1 88  ? 6.899   -3.978  -1.064  1.00 3.12  ? 88  VAL A HA   2  
ATOM 2813  H HB   . VAL A 1 88  ? 8.164   -5.477  -2.471  1.00 0.45  ? 88  VAL A HB   2  
ATOM 2814  H HG11 . VAL A 1 88  ? 6.849   -7.430  -0.667  1.00 4.01  ? 88  VAL A HG11 2  
ATOM 2815  H HG12 . VAL A 1 88  ? 8.561   -7.060  -0.886  1.00 13.24 ? 88  VAL A HG12 2  
ATOM 2816  H HG13 . VAL A 1 88  ? 7.538   -5.979  0.063   1.00 71.55 ? 88  VAL A HG13 2  
ATOM 2817  H HG21 . VAL A 1 88  ? 6.477   -7.738  -2.697  1.00 64.22 ? 88  VAL A HG21 2  
ATOM 2818  H HG22 . VAL A 1 88  ? 5.585   -6.346  -3.310  1.00 52.25 ? 88  VAL A HG22 2  
ATOM 2819  H HG23 . VAL A 1 88  ? 7.162   -6.751  -3.988  1.00 31.02 ? 88  VAL A HG23 2  
ATOM 2820  N N    . VAL A 1 89  ? 7.026   -3.416  -3.690  1.00 13.02 ? 89  VAL A N    2  
ATOM 2821  C CA   . VAL A 1 89  ? 6.832   -2.689  -4.939  1.00 64.40 ? 89  VAL A CA   2  
ATOM 2822  C C    . VAL A 1 89  ? 7.624   -3.327  -6.075  1.00 35.24 ? 89  VAL A C    2  
ATOM 2823  O O    . VAL A 1 89  ? 8.641   -3.982  -5.846  1.00 43.12 ? 89  VAL A O    2  
ATOM 2824  C CB   . VAL A 1 89  ? 7.253   -1.214  -4.800  1.00 54.14 ? 89  VAL A CB   2  
ATOM 2825  C CG1  . VAL A 1 89  ? 8.760   -1.102  -4.635  1.00 3.44  ? 89  VAL A CG1  2  
ATOM 2826  C CG2  . VAL A 1 89  ? 6.779   -0.411  -6.003  1.00 11.43 ? 89  VAL A CG2  2  
ATOM 2827  H H    . VAL A 1 89  ? 7.936   -3.553  -3.353  1.00 11.41 ? 89  VAL A H    2  
ATOM 2828  H HA   . VAL A 1 89  ? 5.780   -2.720  -5.184  1.00 32.14 ? 89  VAL A HA   2  
ATOM 2829  H HB   . VAL A 1 89  ? 6.784   -0.808  -3.916  1.00 71.34 ? 89  VAL A HB   2  
ATOM 2830  H HG11 . VAL A 1 89  ? 9.107   -1.876  -3.965  1.00 42.45 ? 89  VAL A HG11 2  
ATOM 2831  H HG12 . VAL A 1 89  ? 9.238   -1.216  -5.596  1.00 60.43 ? 89  VAL A HG12 2  
ATOM 2832  H HG13 . VAL A 1 89  ? 9.006   -0.134  -4.224  1.00 13.24 ? 89  VAL A HG13 2  
ATOM 2833  H HG21 . VAL A 1 89  ? 7.342   -0.703  -6.876  1.00 62.20 ? 89  VAL A HG21 2  
ATOM 2834  H HG22 . VAL A 1 89  ? 5.729   -0.600  -6.171  1.00 41.45 ? 89  VAL A HG22 2  
ATOM 2835  H HG23 . VAL A 1 89  ? 6.928   0.643   -5.814  1.00 63.41 ? 89  VAL A HG23 2  
ATOM 2836  N N    . HIS A 1 90  ? 7.149   -3.133  -7.302  1.00 4.31  ? 90  HIS A N    2  
ATOM 2837  C CA   . HIS A 1 90  ? 7.814   -3.688  -8.475  1.00 73.14 ? 90  HIS A CA   2  
ATOM 2838  C C    . HIS A 1 90  ? 8.192   -2.585  -9.459  1.00 23.51 ? 90  HIS A C    2  
ATOM 2839  O O    . HIS A 1 90  ? 7.423   -1.652  -9.685  1.00 32.13 ? 90  HIS A O    2  
ATOM 2840  C CB   . HIS A 1 90  ? 6.909   -4.711  -9.162  1.00 34.51 ? 90  HIS A CB   2  
ATOM 2841  C CG   . HIS A 1 90  ? 7.078   -6.106  -8.642  1.00 14.12 ? 90  HIS A CG   2  
ATOM 2842  N ND1  . HIS A 1 90  ? 7.566   -6.385  -7.382  1.00 50.14 ? 90  HIS A ND1  2  
ATOM 2843  C CD2  . HIS A 1 90  ? 6.818   -7.304  -9.217  1.00 3.55  ? 90  HIS A CD2  2  
ATOM 2844  C CE1  . HIS A 1 90  ? 7.602   -7.693  -7.206  1.00 71.34 ? 90  HIS A CE1  2  
ATOM 2845  N NE2  . HIS A 1 90  ? 7.152   -8.274  -8.305  1.00 71.32 ? 90  HIS A NE2  2  
ATOM 2846  H H    . HIS A 1 90  ? 6.334   -2.601  -7.420  1.00 61.42 ? 90  HIS A H    2  
ATOM 2847  H HA   . HIS A 1 90  ? 8.714   -4.183  -8.144  1.00 2.44  ? 90  HIS A HA   2  
ATOM 2848  H HB2  . HIS A 1 90  ? 5.878   -4.426  -9.016  1.00 32.42 ? 90  HIS A HB2  2  
ATOM 2849  H HB3  . HIS A 1 90  ? 7.128   -4.723  -10.221 1.00 11.54 ? 90  HIS A HB3  2  
ATOM 2850  H HD1  . HIS A 1 90  ? 7.847   -5.723  -6.717  1.00 54.44 ? 90  HIS A HD1  2  
ATOM 2851  H HD2  . HIS A 1 90  ? 6.422   -7.466  -10.210 1.00 2.24  ? 90  HIS A HD2  2  
ATOM 2852  H HE1  . HIS A 1 90  ? 7.939   -8.203  -6.316  1.00 51.51 ? 90  HIS A HE1  2  
ATOM 2853  N N    . GLU A 1 91  ? 9.383   -2.699  -10.039 1.00 30.40 ? 91  GLU A N    2  
ATOM 2854  C CA   . GLU A 1 91  ? 9.864   -1.710  -10.997 1.00 33.44 ? 91  GLU A CA   2  
ATOM 2855  C C    . GLU A 1 91  ? 8.838   -1.480  -12.102 1.00 53.21 ? 91  GLU A C    2  
ATOM 2856  O O    . GLU A 1 91  ? 8.413   -0.350  -12.346 1.00 41.10 ? 91  GLU A O    2  
ATOM 2857  C CB   . GLU A 1 91  ? 11.193  -2.161  -11.605 1.00 41.54 ? 91  GLU A CB   2  
ATOM 2858  C CG   . GLU A 1 91  ? 11.990  -1.029  -12.231 1.00 24.23 ? 91  GLU A CG   2  
ATOM 2859  C CD   . GLU A 1 91  ? 11.656  -0.819  -13.694 1.00 55.44 ? 91  GLU A CD   2  
ATOM 2860  O OE1  . GLU A 1 91  ? 10.656  -0.127  -13.980 1.00 52.40 ? 91  GLU A OE1  2  
ATOM 2861  O OE2  . GLU A 1 91  ? 12.392  -1.347  -14.555 1.00 11.54 ? 91  GLU A OE2  2  
ATOM 2862  H H    . GLU A 1 91  ? 9.951   -3.467  -9.818  1.00 1.32  ? 91  GLU A H    2  
ATOM 2863  H HA   . GLU A 1 91  ? 10.017  -0.783  -10.467 1.00 2.45  ? 91  GLU A HA   2  
ATOM 2864  H HB2  . GLU A 1 91  ? 11.795  -2.613  -10.831 1.00 2.15  ? 91  GLU A HB2  2  
ATOM 2865  H HB3  . GLU A 1 91  ? 10.994  -2.898  -12.369 1.00 51.33 ? 91  GLU A HB3  2  
ATOM 2866  H HG2  . GLU A 1 91  ? 11.778  -0.116  -11.694 1.00 25.10 ? 91  GLU A HG2  2  
ATOM 2867  H HG3  . GLU A 1 91  ? 13.043  -1.258  -12.147 1.00 31.13 ? 91  GLU A HG3  2  
ATOM 2868  N N    . LYS A 1 92  ? 8.442   -2.560  -12.769 1.00 3.40  ? 92  LYS A N    2  
ATOM 2869  C CA   . LYS A 1 92  ? 7.466   -2.478  -13.849 1.00 24.22 ? 92  LYS A CA   2  
ATOM 2870  C C    . LYS A 1 92  ? 6.693   -3.786  -13.983 1.00 63.30 ? 92  LYS A C    2  
ATOM 2871  O O    . LYS A 1 92  ? 7.222   -4.862  -13.703 1.00 15.10 ? 92  LYS A O    2  
ATOM 2872  C CB   . LYS A 1 92  ? 8.163   -2.148  -15.170 1.00 41.41 ? 92  LYS A CB   2  
ATOM 2873  C CG   . LYS A 1 92  ? 7.253   -1.479  -16.187 1.00 4.42  ? 92  LYS A CG   2  
ATOM 2874  C CD   . LYS A 1 92  ? 6.919   -0.052  -15.783 1.00 70.21 ? 92  LYS A CD   2  
ATOM 2875  C CE   . LYS A 1 92  ? 6.063   0.638   -16.834 1.00 11.31 ? 92  LYS A CE   2  
ATOM 2876  N NZ   . LYS A 1 92  ? 6.773   0.756   -18.138 1.00 34.32 ? 92  LYS A NZ   2  
ATOM 2877  H H    . LYS A 1 92  ? 8.817   -3.433  -12.528 1.00 60.33 ? 92  LYS A H    2  
ATOM 2878  H HA   . LYS A 1 92  ? 6.772   -1.687  -13.609 1.00 32.14 ? 92  LYS A HA   2  
ATOM 2879  H HB2  . LYS A 1 92  ? 8.992   -1.485  -14.970 1.00 5.40  ? 92  LYS A HB2  2  
ATOM 2880  H HB3  . LYS A 1 92  ? 8.540   -3.062  -15.603 1.00 21.50 ? 92  LYS A HB3  2  
ATOM 2881  H HG2  . LYS A 1 92  ? 7.749   -1.463  -17.146 1.00 25.54 ? 92  LYS A HG2  2  
ATOM 2882  H HG3  . LYS A 1 92  ? 6.336   -2.046  -16.262 1.00 41.14 ? 92  LYS A HG3  2  
ATOM 2883  H HD2  . LYS A 1 92  ? 6.378   -0.069  -14.849 1.00 4.35  ? 92  LYS A HD2  2  
ATOM 2884  H HD3  . LYS A 1 92  ? 7.839   0.502   -15.659 1.00 60.22 ? 92  LYS A HD3  2  
ATOM 2885  H HE2  . LYS A 1 92  ? 5.160   0.066   -16.976 1.00 74.43 ? 92  LYS A HE2  2  
ATOM 2886  H HE3  . LYS A 1 92  ? 5.811   1.627   -16.481 1.00 24.31 ? 92  LYS A HE3  2  
ATOM 2887  H HZ1  . LYS A 1 92  ? 6.705   -0.140  -18.664 1.00 15.20 ? 92  LYS A HZ1  2  
ATOM 2888  H HZ2  . LYS A 1 92  ? 6.348   1.513   -18.709 1.00 41.33 ? 92  LYS A HZ2  2  
ATOM 2889  H HZ3  . LYS A 1 92  ? 7.777   0.976   -17.980 1.00 12.40 ? 92  LYS A HZ3  2  
ATOM 2890  N N    . ALA A 1 93  ? 5.439   -3.686  -14.413 1.00 65.24 ? 93  ALA A N    2  
ATOM 2891  C CA   . ALA A 1 93  ? 4.596   -4.862  -14.589 1.00 11.02 ? 93  ALA A CA   2  
ATOM 2892  C C    . ALA A 1 93  ? 5.075   -5.712  -15.760 1.00 63.51 ? 93  ALA A C    2  
ATOM 2893  O O    . ALA A 1 93  ? 5.717   -5.212  -16.682 1.00 41.55 ? 93  ALA A O    2  
ATOM 2894  C CB   . ALA A 1 93  ? 3.147   -4.445  -14.795 1.00 30.45 ? 93  ALA A CB   2  
ATOM 2895  H H    . ALA A 1 93  ? 5.075   -2.801  -14.621 1.00 21.53 ? 93  ALA A H    2  
ATOM 2896  H HA   . ALA A 1 93  ? 4.651   -5.450  -13.683 1.00 11.31 ? 93  ALA A HA   2  
ATOM 2897  H HB1  . ALA A 1 93  ? 2.746   -4.953  -15.659 1.00 40.12 ? 93  ALA A HB1  2  
ATOM 2898  H HB2  . ALA A 1 93  ? 2.569   -4.711  -13.921 1.00 41.34 ? 93  ALA A HB2  2  
ATOM 2899  H HB3  . ALA A 1 93  ? 3.098   -3.378  -14.948 1.00 21.11 ? 93  ALA A HB3  2  
ATOM 2900  N N    . GLY A 1 94  ? 4.761   -7.004  -15.716 1.00 14.10 ? 94  GLY A N    2  
ATOM 2901  C CA   . GLY A 1 94  ? 5.168   -7.904  -16.779 1.00 3.22  ? 94  GLY A CA   2  
ATOM 2902  C C    . GLY A 1 94  ? 6.378   -8.736  -16.402 1.00 34.43 ? 94  GLY A C    2  
ATOM 2903  O O    . GLY A 1 94  ? 7.086   -9.242  -17.272 1.00 20.15 ? 94  GLY A O    2  
ATOM 2904  H H    . GLY A 1 94  ? 4.247   -7.348  -14.955 1.00 51.12 ? 94  GLY A H    2  
ATOM 2905  H HA2  . GLY A 1 94  ? 4.347   -8.565  -17.011 1.00 11.45 ? 94  GLY A HA2  2  
ATOM 2906  H HA3  . GLY A 1 94  ? 5.407   -7.320  -17.657 1.00 34.40 ? 94  GLY A HA3  2  
ATOM 2907  N N    . ALA A 1 95  ? 6.615   -8.877  -15.103 1.00 1.43  ? 95  ALA A N    2  
ATOM 2908  C CA   . ALA A 1 95  ? 7.747   -9.654  -14.613 1.00 23.14 ? 95  ALA A CA   2  
ATOM 2909  C C    . ALA A 1 95  ? 7.287   -10.760 -13.670 1.00 30.24 ? 95  ALA A C    2  
ATOM 2910  O O    . ALA A 1 95  ? 7.385   -11.944 -13.991 1.00 40.01 ? 95  ALA A O    2  
ATOM 2911  C CB   . ALA A 1 95  ? 8.748   -8.745  -13.914 1.00 23.10 ? 95  ALA A CB   2  
ATOM 2912  H H    . ALA A 1 95  ? 6.014   -8.448  -14.458 1.00 24.51 ? 95  ALA A H    2  
ATOM 2913  H HA   . ALA A 1 95  ? 8.239   -10.102 -15.465 1.00 14.24 ? 95  ALA A HA   2  
ATOM 2914  H HB1  . ALA A 1 95  ? 9.167   -9.259  -13.061 1.00 62.43 ? 95  ALA A HB1  2  
ATOM 2915  H HB2  . ALA A 1 95  ? 9.540   -8.486  -14.602 1.00 13.54 ? 95  ALA A HB2  2  
ATOM 2916  H HB3  . ALA A 1 95  ? 8.249   -7.847  -13.583 1.00 42.33 ? 95  ALA A HB3  2  
ATOM 2917  N N    . GLY A 1 96  ? 6.784   -10.367 -12.503 1.00 54.41 ? 96  GLY A N    2  
ATOM 2918  C CA   . GLY A 1 96  ? 6.317   -11.338 -11.531 1.00 1.20  ? 96  GLY A CA   2  
ATOM 2919  C C    . GLY A 1 96  ? 7.455   -12.080 -10.860 1.00 24.15 ? 96  GLY A C    2  
ATOM 2920  O O    . GLY A 1 96  ? 7.254   -13.149 -10.285 1.00 30.44 ? 96  GLY A O    2  
ATOM 2921  H H    . GLY A 1 96  ? 6.730   -9.409  -12.301 1.00 72.02 ? 96  GLY A H    2  
ATOM 2922  H HA2  . GLY A 1 96  ? 5.739   -10.826 -10.777 1.00 23.33 ? 96  GLY A HA2  2  
ATOM 2923  H HA3  . GLY A 1 96  ? 5.681   -12.054 -12.032 1.00 2.12  ? 96  GLY A HA3  2  
ATOM 2924  N N    . ALA A 1 97  ? 8.655   -11.512 -10.934 1.00 13.34 ? 97  ALA A N    2  
ATOM 2925  C CA   . ALA A 1 97  ? 9.830   -12.127 -10.327 1.00 55.30 ? 97  ALA A CA   2  
ATOM 2926  C C    . ALA A 1 97  ? 10.950  -11.109 -10.149 1.00 1.14  ? 97  ALA A C    2  
ATOM 2927  O O    . ALA A 1 97  ? 11.470  -10.565 -11.122 1.00 73.13 ? 97  ALA A O    2  
ATOM 2928  C CB   . ALA A 1 97  ? 10.307  -13.298 -11.173 1.00 32.12 ? 97  ALA A CB   2  
ATOM 2929  H H    . ALA A 1 97  ? 8.751   -10.659 -11.406 1.00 4.22  ? 97  ALA A H    2  
ATOM 2930  H HA   . ALA A 1 97  ? 9.544   -12.507 -9.357  1.00 1.31  ? 97  ALA A HA   2  
ATOM 2931  H HB1  . ALA A 1 97  ? 10.028  -14.225 -10.693 1.00 30.11 ? 97  ALA A HB1  2  
ATOM 2932  H HB2  . ALA A 1 97  ? 9.850   -13.247 -12.150 1.00 61.42 ? 97  ALA A HB2  2  
ATOM 2933  H HB3  . ALA A 1 97  ? 11.381  -13.255 -11.275 1.00 1.44  ? 97  ALA A HB3  2  
ATOM 2934  N N    . GLY A 1 98  ? 11.319  -10.856 -8.897  1.00 2.13  ? 98  GLY A N    2  
ATOM 2935  C CA   . GLY A 1 98  ? 12.377  -9.902  -8.614  1.00 33.33 ? 98  GLY A CA   2  
ATOM 2936  C C    . GLY A 1 98  ? 11.891  -8.468  -8.659  1.00 44.20 ? 98  GLY A C    2  
ATOM 2937  O O    . GLY A 1 98  ? 10.733  -8.187  -8.351  1.00 11.32 ? 98  GLY A O    2  
ATOM 2938  H H    . GLY A 1 98  ? 10.870  -11.319 -8.159  1.00 71.24 ? 98  GLY A H    2  
ATOM 2939  H HA2  . GLY A 1 98  ? 12.776  -10.106 -7.630  1.00 54.05 ? 98  GLY A HA2  2  
ATOM 2940  H HA3  . GLY A 1 98  ? 13.163  -10.028 -9.343  1.00 52.15 ? 98  GLY A HA3  2  
ATOM 2941  N N    . SER A 1 99  ? 12.780  -7.556  -9.042  1.00 13.41 ? 99  SER A N    2  
ATOM 2942  C CA   . SER A 1 99  ? 12.437  -6.140  -9.122  1.00 31.24 ? 99  SER A CA   2  
ATOM 2943  C C    . SER A 1 99  ? 11.809  -5.660  -7.817  1.00 70.32 ? 99  SER A C    2  
ATOM 2944  O O    . SER A 1 99  ? 10.902  -4.828  -7.822  1.00 35.11 ? 99  SER A O    2  
ATOM 2945  C CB   . SER A 1 99  ? 11.475  -5.892  -10.285 1.00 51.32 ? 99  SER A CB   2  
ATOM 2946  O OG   . SER A 1 99  ? 10.138  -6.169  -9.910  1.00 13.30 ? 99  SER A OG   2  
ATOM 2947  H H    . SER A 1 99  ? 13.687  -7.841  -9.275  1.00 63.54 ? 99  SER A H    2  
ATOM 2948  H HA   . SER A 1 99  ? 13.348  -5.588  -9.294  1.00 20.23 ? 99  SER A HA   2  
ATOM 2949  H HB2  . SER A 1 99  ? 11.544  -4.859  -10.591 1.00 52.51 ? 99  SER A HB2  2  
ATOM 2950  H HB3  . SER A 1 99  ? 11.745  -6.530  -11.114 1.00 74.20 ? 99  SER A HB3  2  
ATOM 2951  H HG   . SER A 1 99  ? 9.573   -6.132  -10.686 1.00 33.43 ? 99  SER A HG   2  
ATOM 2952  N N    . ARG A 1 100 ? 12.299  -6.190  -6.701  1.00 32.31 ? 100 ARG A N    2  
ATOM 2953  C CA   . ARG A 1 100 ? 11.785  -5.818  -5.388  1.00 43.54 ? 100 ARG A CA   2  
ATOM 2954  C C    . ARG A 1 100 ? 12.632  -4.709  -4.769  1.00 50.31 ? 100 ARG A C    2  
ATOM 2955  O O    . ARG A 1 100 ? 13.667  -4.972  -4.157  1.00 25.23 ? 100 ARG A O    2  
ATOM 2956  C CB   . ARG A 1 100 ? 11.762  -7.034  -4.461  1.00 71.33 ? 100 ARG A CB   2  
ATOM 2957  C CG   . ARG A 1 100 ? 11.424  -6.695  -3.019  1.00 53.01 ? 100 ARG A CG   2  
ATOM 2958  C CD   . ARG A 1 100 ? 10.931  -7.918  -2.261  1.00 32.12 ? 100 ARG A CD   2  
ATOM 2959  N NE   . ARG A 1 100 ? 11.325  -7.885  -0.855  1.00 4.24  ? 100 ARG A NE   2  
ATOM 2960  C CZ   . ARG A 1 100 ? 12.568  -8.093  -0.435  1.00 54.10 ? 100 ARG A CZ   2  
ATOM 2961  N NH1  . ARG A 1 100 ? 13.532  -8.347  -1.309  1.00 21.44 ? 100 ARG A NH1  2  
ATOM 2962  N NH2  . ARG A 1 100 ? 12.848  -8.046  0.861   1.00 42.00 ? 100 ARG A NH2  2  
ATOM 2963  H H    . ARG A 1 100 ? 13.022  -6.848  -6.762  1.00 34.44 ? 100 ARG A H    2  
ATOM 2964  H HA   . ARG A 1 100 ? 10.777  -5.455  -5.517  1.00 74.30 ? 100 ARG A HA   2  
ATOM 2965  H HB2  . ARG A 1 100 ? 11.026  -7.736  -4.826  1.00 42.52 ? 100 ARG A HB2  2  
ATOM 2966  H HB3  . ARG A 1 100 ? 12.734  -7.504  -4.480  1.00 2.34  ? 100 ARG A HB3  2  
ATOM 2967  H HG2  . ARG A 1 100 ? 12.308  -6.315  -2.531  1.00 63.13 ? 100 ARG A HG2  2  
ATOM 2968  H HG3  . ARG A 1 100 ? 10.651  -5.941  -3.009  1.00 43.33 ? 100 ARG A HG3  2  
ATOM 2969  H HD2  . ARG A 1 100 ? 9.853   -7.954  -2.322  1.00 1.44  ? 100 ARG A HD2  2  
ATOM 2970  H HD3  . ARG A 1 100 ? 11.347  -8.801  -2.721  1.00 30.45 ? 100 ARG A HD3  2  
ATOM 2971  H HE   . ARG A 1 100 ? 10.628  -7.698  -0.193  1.00 33.14 ? 100 ARG A HE   2  
ATOM 2972  H HH11 . ARG A 1 100 ? 13.324  -8.382  -2.286  1.00 4.52  ? 100 ARG A HH11 2  
ATOM 2973  H HH12 . ARG A 1 100 ? 14.468  -8.503  -0.990  1.00 14.24 ? 100 ARG A HH12 2  
ATOM 2974  H HH21 . ARG A 1 100 ? 12.124  -7.855  1.523   1.00 1.30  ? 100 ARG A HH21 2  
ATOM 2975  H HH22 . ARG A 1 100 ? 13.784  -8.203  1.176   1.00 31.02 ? 100 ARG A HH22 2  
ATOM 2976  N N    . LEU A 1 101 ? 12.184  -3.469  -4.932  1.00 55.34 ? 101 LEU A N    2  
ATOM 2977  C CA   . LEU A 1 101 ? 12.900  -2.319  -4.389  1.00 71.21 ? 101 LEU A CA   2  
ATOM 2978  C C    . LEU A 1 101 ? 12.780  -2.272  -2.869  1.00 42.04 ? 101 LEU A C    2  
ATOM 2979  O O    . LEU A 1 101 ? 13.778  -2.367  -2.155  1.00 70.31 ? 101 LEU A O    2  
ATOM 2980  C CB   . LEU A 1 101 ? 12.359  -1.024  -4.996  1.00 11.53 ? 101 LEU A CB   2  
ATOM 2981  C CG   . LEU A 1 101 ? 12.325  -0.961  -6.524  1.00 1.11  ? 101 LEU A CG   2  
ATOM 2982  C CD1  . LEU A 1 101 ? 12.360  0.483   -6.999  1.00 51.23 ? 101 LEU A CD1  2  
ATOM 2983  C CD2  . LEU A 1 101 ? 13.486  -1.747  -7.115  1.00 75.24 ? 101 LEU A CD2  2  
ATOM 2984  H H    . LEU A 1 101 ? 11.353  -3.322  -5.429  1.00 14.10 ? 101 LEU A H    2  
ATOM 2985  H HA   . LEU A 1 101 ? 13.942  -2.423  -4.653  1.00 53.22 ? 101 LEU A HA   2  
ATOM 2986  H HB2  . LEU A 1 101 ? 11.350  -0.888  -4.638  1.00 14.42 ? 101 LEU A HB2  2  
ATOM 2987  H HB3  . LEU A 1 101 ? 12.978  -0.211  -4.643  1.00 75.24 ? 101 LEU A HB3  2  
ATOM 2988  H HG   . LEU A 1 101 ? 11.405  -1.405  -6.876  1.00 1.12  ? 101 LEU A HG   2  
ATOM 2989  H HD11 . LEU A 1 101 ? 12.530  0.508   -8.065  1.00 61.13 ? 101 LEU A HD11 2  
ATOM 2990  H HD12 . LEU A 1 101 ? 11.417  0.959   -6.774  1.00 72.23 ? 101 LEU A HD12 2  
ATOM 2991  H HD13 . LEU A 1 101 ? 13.157  1.009   -6.495  1.00 43.41 ? 101 LEU A HD13 2  
ATOM 2992  H HD21 . LEU A 1 101 ? 13.228  -2.795  -7.153  1.00 44.22 ? 101 LEU A HD21 2  
ATOM 2993  H HD22 . LEU A 1 101 ? 13.691  -1.390  -8.114  1.00 74.32 ? 101 LEU A HD22 2  
ATOM 2994  H HD23 . LEU A 1 101 ? 14.362  -1.613  -6.499  1.00 42.04 ? 101 LEU A HD23 2  
ATOM 2995  N N    . ALA A 1 102 ? 11.552  -2.125  -2.382  1.00 23.03 ? 102 ALA A N    2  
ATOM 2996  C CA   . ALA A 1 102 ? 11.301  -2.069  -0.948  1.00 4.24  ? 102 ALA A CA   2  
ATOM 2997  C C    . ALA A 1 102 ? 10.376  -3.196  -0.507  1.00 72.34 ? 102 ALA A C    2  
ATOM 2998  O O    . ALA A 1 102 ? 9.962   -4.025  -1.318  1.00 51.41 ? 102 ALA A O    2  
ATOM 2999  C CB   . ALA A 1 102 ? 10.711  -0.719  -0.568  1.00 23.15 ? 102 ALA A CB   2  
ATOM 3000  H H    . ALA A 1 102 ? 10.797  -2.054  -3.002  1.00 11.01 ? 102 ALA A H    2  
ATOM 3001  H HA   . ALA A 1 102 ? 12.250  -2.175  -0.439  1.00 13.41 ? 102 ALA A HA   2  
ATOM 3002  H HB1  . ALA A 1 102 ? 10.663  -0.638  0.509   1.00 41.55 ? 102 ALA A HB1  2  
ATOM 3003  H HB2  . ALA A 1 102 ? 11.334  0.071   -0.961  1.00 1.15  ? 102 ALA A HB2  2  
ATOM 3004  H HB3  . ALA A 1 102 ? 9.716   -0.633  -0.980  1.00 42.32 ? 102 ALA A HB3  2  
ATOM 3005  N N    . SER A 1 103 ? 10.053  -3.224  0.782   1.00 4.53  ? 103 SER A N    2  
ATOM 3006  C CA   . SER A 1 103 ? 9.180   -4.254  1.330   1.00 14.54 ? 103 SER A CA   2  
ATOM 3007  C C    . SER A 1 103 ? 8.839   -3.957  2.788   1.00 74.11 ? 103 SER A C    2  
ATOM 3008  O O    . SER A 1 103 ? 9.639   -3.374  3.519   1.00 72.41 ? 103 SER A O    2  
ATOM 3009  C CB   . SER A 1 103 ? 9.842   -5.627  1.220   1.00 65.34 ? 103 SER A CB   2  
ATOM 3010  O OG   . SER A 1 103 ? 11.112  -5.634  1.850   1.00 12.03 ? 103 SER A OG   2  
ATOM 3011  H H    . SER A 1 103 ? 10.415  -2.536  1.379   1.00 43.23 ? 103 SER A H    2  
ATOM 3012  H HA   . SER A 1 103 ? 8.267   -4.256  0.753   1.00 12.32 ? 103 SER A HA   2  
ATOM 3013  H HB2  . SER A 1 103 ? 9.215   -6.367  1.693   1.00 21.44 ? 103 SER A HB2  2  
ATOM 3014  H HB3  . SER A 1 103 ? 9.971   -5.879  0.177   1.00 63.04 ? 103 SER A HB3  2  
ATOM 3015  H HG   . SER A 1 103 ? 11.094  -6.235  2.600   1.00 13.40 ? 103 SER A HG   2  
ATOM 3016  N N    . GLY A 1 104 ? 7.643   -4.363  3.205   1.00 64.51 ? 104 GLY A N    2  
ATOM 3017  C CA   . GLY A 1 104 ? 7.216   -4.133  4.572   1.00 35.30 ? 104 GLY A CA   2  
ATOM 3018  C C    . GLY A 1 104 ? 6.117   -5.083  5.004   1.00 14.41 ? 104 GLY A C    2  
ATOM 3019  O O    . GLY A 1 104 ? 5.637   -5.891  4.209   1.00 30.33 ? 104 GLY A O    2  
ATOM 3020  H H    . GLY A 1 104 ? 7.046   -4.824  2.578   1.00 43.43 ? 104 GLY A H    2  
ATOM 3021  H HA2  . GLY A 1 104 ? 8.064   -4.259  5.228   1.00 12.43 ? 104 GLY A HA2  2  
ATOM 3022  H HA3  . GLY A 1 104 ? 6.854   -3.119  4.658   1.00 22.41 ? 104 GLY A HA3  2  
ATOM 3023  N N    . VAL A 1 105 ? 5.716   -4.987  6.269   1.00 40.35 ? 105 VAL A N    2  
ATOM 3024  C CA   . VAL A 1 105 ? 4.667   -5.845  6.805   1.00 53.12 ? 105 VAL A CA   2  
ATOM 3025  C C    . VAL A 1 105 ? 3.445   -5.029  7.214   1.00 44.11 ? 105 VAL A C    2  
ATOM 3026  O O    . VAL A 1 105 ? 3.573   -3.952  7.796   1.00 1.04  ? 105 VAL A O    2  
ATOM 3027  C CB   . VAL A 1 105 ? 5.165   -6.647  8.022   1.00 61.30 ? 105 VAL A CB   2  
ATOM 3028  C CG1  . VAL A 1 105 ? 5.413   -5.724  9.205   1.00 75.33 ? 105 VAL A CG1  2  
ATOM 3029  C CG2  . VAL A 1 105 ? 4.169   -7.738  8.385   1.00 54.22 ? 105 VAL A CG2  2  
ATOM 3030  H H    . VAL A 1 105 ? 6.137   -4.323  6.854   1.00 63.12 ? 105 VAL A H    2  
ATOM 3031  H HA   . VAL A 1 105 ? 4.380   -6.544  6.033   1.00 54.21 ? 105 VAL A HA   2  
ATOM 3032  H HB   . VAL A 1 105 ? 6.102   -7.118  7.758   1.00 11.34 ? 105 VAL A HB   2  
ATOM 3033  H HG11 . VAL A 1 105 ? 5.946   -4.846  8.871   1.00 32.12 ? 105 VAL A HG11 2  
ATOM 3034  H HG12 . VAL A 1 105 ? 4.467   -5.430  9.636   1.00 50.00 ? 105 VAL A HG12 2  
ATOM 3035  H HG13 . VAL A 1 105 ? 6.001   -6.242  9.949   1.00 72.13 ? 105 VAL A HG13 2  
ATOM 3036  H HG21 . VAL A 1 105 ? 4.533   -8.289  9.239   1.00 64.24 ? 105 VAL A HG21 2  
ATOM 3037  H HG22 . VAL A 1 105 ? 3.216   -7.290  8.626   1.00 43.31 ? 105 VAL A HG22 2  
ATOM 3038  H HG23 . VAL A 1 105 ? 4.049   -8.410  7.548   1.00 64.04 ? 105 VAL A HG23 2  
ATOM 3039  N N    . ILE A 1 106 ? 2.263   -5.550  6.905   1.00 11.33 ? 106 ILE A N    2  
ATOM 3040  C CA   . ILE A 1 106 ? 1.019   -4.871  7.242   1.00 55.25 ? 106 ILE A CA   2  
ATOM 3041  C C    . ILE A 1 106 ? 0.694   -5.019  8.725   1.00 50.44 ? 106 ILE A C    2  
ATOM 3042  O O    . ILE A 1 106 ? 0.977   -6.051  9.332   1.00 52.34 ? 106 ILE A O    2  
ATOM 3043  C CB   . ILE A 1 106 ? -0.161  -5.413  6.413   1.00 31.41 ? 106 ILE A CB   2  
ATOM 3044  C CG1  . ILE A 1 106 ? 0.143   -5.301  4.918   1.00 52.41 ? 106 ILE A CG1  2  
ATOM 3045  C CG2  . ILE A 1 106 ? -1.440  -4.663  6.758   1.00 45.25 ? 106 ILE A CG2  2  
ATOM 3046  C CD1  . ILE A 1 106 ? -0.816  -6.081  4.047   1.00 62.33 ? 106 ILE A CD1  2  
ATOM 3047  H H    . ILE A 1 106 ? 2.226   -6.412  6.440   1.00 62.20 ? 106 ILE A H    2  
ATOM 3048  H HA   . ILE A 1 106 ? 1.139   -3.822  7.013   1.00 2.44  ? 106 ILE A HA   2  
ATOM 3049  H HB   . ILE A 1 106 ? -0.303  -6.453  6.668   1.00 41.20 ? 106 ILE A HB   2  
ATOM 3050  H HG12 . ILE A 1 106 ? 0.090   -4.265  4.623   1.00 70.03 ? 106 ILE A HG12 2  
ATOM 3051  H HG13 . ILE A 1 106 ? 1.140   -5.674  4.732   1.00 1.21  ? 106 ILE A HG13 2  
ATOM 3052  H HG21 . ILE A 1 106 ? -2.223  -4.954  6.074   1.00 70.43 ? 106 ILE A HG21 2  
ATOM 3053  H HG22 . ILE A 1 106 ? -1.736  -4.901  7.768   1.00 34.53 ? 106 ILE A HG22 2  
ATOM 3054  H HG23 . ILE A 1 106 ? -1.267  -3.601  6.674   1.00 41.40 ? 106 ILE A HG23 2  
ATOM 3055  H HD11 . ILE A 1 106 ? -0.301  -6.926  3.613   1.00 75.04 ? 106 ILE A HD11 2  
ATOM 3056  H HD12 . ILE A 1 106 ? -1.643  -6.433  4.646   1.00 45.25 ? 106 ILE A HD12 2  
ATOM 3057  H HD13 . ILE A 1 106 ? -1.188  -5.443  3.259   1.00 72.42 ? 106 ILE A HD13 2  
ATOM 3058  N N    . GLY A 1 107 ? 0.098   -3.980  9.301   1.00 71.40 ? 107 GLY A N    2  
ATOM 3059  C CA   . GLY A 1 107 ? -0.256  -4.016  10.708  1.00 10.10 ? 107 GLY A CA   2  
ATOM 3060  C C    . GLY A 1 107 ? -1.179  -2.880  11.103  1.00 73.13 ? 107 GLY A C    2  
ATOM 3061  O O    . GLY A 1 107 ? -1.176  -1.821  10.474  1.00 72.23 ? 107 GLY A O    2  
ATOM 3062  H H    . GLY A 1 107 ? -0.102  -3.183  8.768   1.00 53.43 ? 107 GLY A H    2  
ATOM 3063  H HA2  . GLY A 1 107 ? -0.745  -4.954  10.921  1.00 11.13 ? 107 GLY A HA2  2  
ATOM 3064  H HA3  . GLY A 1 107 ? 0.647   -3.950  11.297  1.00 0.33  ? 107 GLY A HA3  2  
ATOM 3065  N N    . ILE A 1 108 ? -1.974  -3.100  12.145  1.00 45.13 ? 108 ILE A N    2  
ATOM 3066  C CA   . ILE A 1 108 ? -2.907  -2.086  12.620  1.00 23.34 ? 108 ILE A CA   2  
ATOM 3067  C C    . ILE A 1 108 ? -2.205  -0.749  12.832  1.00 24.05 ? 108 ILE A C    2  
ATOM 3068  O O    . ILE A 1 108 ? -1.048  -0.702  13.248  1.00 32.22 ? 108 ILE A O    2  
ATOM 3069  C CB   . ILE A 1 108 ? -3.579  -2.514  13.938  1.00 33.12 ? 108 ILE A CB   2  
ATOM 3070  C CG1  . ILE A 1 108 ? -4.303  -3.850  13.757  1.00 64.22 ? 108 ILE A CG1  2  
ATOM 3071  C CG2  . ILE A 1 108 ? -4.548  -1.441  14.413  1.00 43.43 ? 108 ILE A CG2  2  
ATOM 3072  C CD1  . ILE A 1 108 ? -5.415  -3.800  12.732  1.00 0.53  ? 108 ILE A CD1  2  
ATOM 3073  H H    . ILE A 1 108 ? -1.930  -3.964  12.606  1.00 53.35 ? 108 ILE A H    2  
ATOM 3074  H HA   . ILE A 1 108 ? -3.676  -1.963  11.872  1.00 44.22 ? 108 ILE A HA   2  
ATOM 3075  H HB   . ILE A 1 108 ? -2.811  -2.628  14.688  1.00 21.40 ? 108 ILE A HB   2  
ATOM 3076  H HG12 . ILE A 1 108 ? -3.593  -4.597  13.438  1.00 12.42 ? 108 ILE A HG12 2  
ATOM 3077  H HG13 . ILE A 1 108 ? -4.733  -4.149  14.702  1.00 54.30 ? 108 ILE A HG13 2  
ATOM 3078  H HG21 . ILE A 1 108 ? -5.233  -1.197  13.614  1.00 13.01 ? 108 ILE A HG21 2  
ATOM 3079  H HG22 . ILE A 1 108 ? -5.101  -1.807  15.264  1.00 74.30 ? 108 ILE A HG22 2  
ATOM 3080  H HG23 . ILE A 1 108 ? -3.995  -0.557  14.696  1.00 73.24 ? 108 ILE A HG23 2  
ATOM 3081  H HD11 . ILE A 1 108 ? -5.006  -3.536  11.769  1.00 43.21 ? 108 ILE A HD11 2  
ATOM 3082  H HD12 . ILE A 1 108 ? -5.889  -4.768  12.669  1.00 40.23 ? 108 ILE A HD12 2  
ATOM 3083  H HD13 . ILE A 1 108 ? -6.144  -3.061  13.029  1.00 60.23 ? 108 ILE A HD13 2  
ATOM 3084  N N    . ALA A 1 109 ? -2.915  0.337   12.545  1.00 43.11 ? 109 ALA A N    2  
ATOM 3085  C CA   . ALA A 1 109 ? -2.361  1.676   12.707  1.00 13.31 ? 109 ALA A CA   2  
ATOM 3086  C C    . ALA A 1 109 ? -2.084  1.981   14.175  1.00 64.21 ? 109 ALA A C    2  
ATOM 3087  O O    . ALA A 1 109 ? -2.950  2.484   14.888  1.00 55.21 ? 109 ALA A O    2  
ATOM 3088  C CB   . ALA A 1 109 ? -3.308  2.713   12.120  1.00 3.31  ? 109 ALA A CB   2  
ATOM 3089  H H    . ALA A 1 109 ? -3.832  0.236   12.217  1.00 65.13 ? 109 ALA A H    2  
ATOM 3090  H HA   . ALA A 1 109 ? -1.432  1.722   12.157  1.00 1.24  ? 109 ALA A HA   2  
ATOM 3091  H HB1  . ALA A 1 109 ? -3.714  2.345   11.190  1.00 32.51 ? 109 ALA A HB1  2  
ATOM 3092  H HB2  . ALA A 1 109 ? -4.113  2.899   12.816  1.00 34.11 ? 109 ALA A HB2  2  
ATOM 3093  H HB3  . ALA A 1 109 ? -2.769  3.631   11.940  1.00 43.22 ? 109 ALA A HB3  2  
ATOM 3094  N N    . GLN A 1 110 ? -0.870  1.672   14.619  1.00 25.12 ? 110 GLN A N    2  
ATOM 3095  C CA   . GLN A 1 110 ? -0.479  1.913   16.003  1.00 63.31 ? 110 GLN A CA   2  
ATOM 3096  C C    . GLN A 1 110 ? -0.418  3.407   16.300  1.00 3.52  ? 110 GLN A C    2  
ATOM 3097  O O    . GLN A 1 110 ? 0.663   3.986   16.412  1.00 24.20 ? 110 GLN A O    2  
ATOM 3098  C CB   . GLN A 1 110 ? 0.878   1.268   16.291  1.00 23.52 ? 110 GLN A CB   2  
ATOM 3099  C CG   . GLN A 1 110 ? 0.977   -0.176  15.824  1.00 3.53  ? 110 GLN A CG   2  
ATOM 3100  C CD   . GLN A 1 110 ? 2.184   -0.893  16.396  1.00 1.43  ? 110 GLN A CD   2  
ATOM 3101  O OE1  . GLN A 1 110 ? 3.129   -0.261  16.870  1.00 41.40 ? 110 GLN A OE1  2  
ATOM 3102  N NE2  . GLN A 1 110 ? 2.159   -2.220  16.354  1.00 5.34  ? 110 GLN A NE2  2  
ATOM 3103  H H    . GLN A 1 110 ? -0.222  1.273   14.002  1.00 41.25 ? 110 GLN A H    2  
ATOM 3104  H HA   . GLN A 1 110 ? -1.224  1.462   16.640  1.00 11.03 ? 110 GLN A HA   2  
ATOM 3105  H HB2  . GLN A 1 110 ? 1.648   1.839   15.795  1.00 50.40 ? 110 GLN A HB2  2  
ATOM 3106  H HB3  . GLN A 1 110 ? 1.055   1.291   17.357  1.00 32.32 ? 110 GLN A HB3  2  
ATOM 3107  H HG2  . GLN A 1 110 ? 0.086   -0.702  16.131  1.00 41.02 ? 110 GLN A HG2  2  
ATOM 3108  H HG3  . GLN A 1 110 ? 1.047   -0.187  14.746  1.00 4.44  ? 110 GLN A HG3  2  
ATOM 3109  H HE21 . GLN A 1 110 ? 1.375   -2.654  15.960  1.00 73.51 ? 110 GLN A HE21 2  
ATOM 3110  H HE22 . GLN A 1 110 ? 2.927   -2.708  16.716  1.00 52.31 ? 110 GLN A HE22 2  
ATOM 3111  N N    . ALA A 1 1   ? -14.099 0.672   13.838  1.00 34.14 ? 1   ALA A N    3  
ATOM 3112  C CA   . ALA A 1 1   ? -13.485 0.507   12.528  1.00 70.22 ? 1   ALA A CA   3  
ATOM 3113  C C    . ALA A 1 1   ? -12.115 -0.153  12.643  1.00 42.13 ? 1   ALA A C    3  
ATOM 3114  O O    . ALA A 1 1   ? -11.710 -0.585  13.723  1.00 64.02 ? 1   ALA A O    3  
ATOM 3115  C CB   . ALA A 1 1   ? -13.367 1.851   11.826  1.00 14.31 ? 1   ALA A CB   3  
ATOM 3116  H H1   . ALA A 1 1   ? -13.984 1.518   14.318  1.00 54.33 ? 1   ALA A H1   3  
ATOM 3117  H HA   . ALA A 1 1   ? -14.128 -0.126  11.934  1.00 74.02 ? 1   ALA A HA   3  
ATOM 3118  H HB1  . ALA A 1 1   ? -12.945 1.710   10.843  1.00 71.42 ? 1   ALA A HB1  3  
ATOM 3119  H HB2  . ALA A 1 1   ? -14.347 2.297   11.737  1.00 2.40  ? 1   ALA A HB2  3  
ATOM 3120  H HB3  . ALA A 1 1   ? -12.727 2.504   12.402  1.00 23.31 ? 1   ALA A HB3  3  
ATOM 3121  N N    . THR A 1 2   ? -11.403 -0.228  11.523  1.00 62.30 ? 2   THR A N    3  
ATOM 3122  C CA   . THR A 1 2   ? -10.079 -0.837  11.498  1.00 74.12 ? 2   THR A CA   3  
ATOM 3123  C C    . THR A 1 2   ? -9.132  -0.057  10.593  1.00 61.22 ? 2   THR A C    3  
ATOM 3124  O O    . THR A 1 2   ? -9.465  0.253   9.448   1.00 24.45 ? 2   THR A O    3  
ATOM 3125  C CB   . THR A 1 2   ? -10.142 -2.299  11.017  1.00 60.34 ? 2   THR A CB   3  
ATOM 3126  O OG1  . THR A 1 2   ? -10.860 -3.097  11.965  1.00 3.14  ? 2   THR A OG1  3  
ATOM 3127  C CG2  . THR A 1 2   ? -8.743  -2.867  10.826  1.00 55.43 ? 2   THR A CG2  3  
ATOM 3128  H H    . THR A 1 2   ? -11.779 0.133   10.694  1.00 42.32 ? 2   THR A H    3  
ATOM 3129  H HA   . THR A 1 2   ? -9.689  -0.828  12.505  1.00 2.14  ? 2   THR A HA   3  
ATOM 3130  H HB   . THR A 1 2   ? -10.659 -2.329  10.069  1.00 44.13 ? 2   THR A HB   3  
ATOM 3131  H HG1  . THR A 1 2   ? -10.278 -3.331  12.692  1.00 23.12 ? 2   THR A HG1  3  
ATOM 3132  H HG21 . THR A 1 2   ? -8.812  -3.905  10.538  1.00 50.03 ? 2   THR A HG21 3  
ATOM 3133  H HG22 . THR A 1 2   ? -8.232  -2.312  10.053  1.00 41.54 ? 2   THR A HG22 3  
ATOM 3134  H HG23 . THR A 1 2   ? -8.192  -2.785  11.751  1.00 71.50 ? 2   THR A HG23 3  
ATOM 3135  N N    . LYS A 1 3   ? -7.950  0.258   11.112  1.00 23.44 ? 3   LYS A N    3  
ATOM 3136  C CA   . LYS A 1 3   ? -6.953  1.000   10.351  1.00 71.05 ? 3   LYS A CA   3  
ATOM 3137  C C    . LYS A 1 3   ? -5.647  0.217   10.255  1.00 74.22 ? 3   LYS A C    3  
ATOM 3138  O O    . LYS A 1 3   ? -5.320  -0.574  11.140  1.00 53.52 ? 3   LYS A O    3  
ATOM 3139  C CB   . LYS A 1 3   ? -6.696  2.362   11.000  1.00 74.12 ? 3   LYS A CB   3  
ATOM 3140  C CG   . LYS A 1 3   ? -7.966  3.095   11.397  1.00 51.04 ? 3   LYS A CG   3  
ATOM 3141  C CD   . LYS A 1 3   ? -7.656  4.411   12.091  1.00 71.20 ? 3   LYS A CD   3  
ATOM 3142  C CE   . LYS A 1 3   ? -6.826  5.327   11.206  1.00 60.13 ? 3   LYS A CE   3  
ATOM 3143  N NZ   . LYS A 1 3   ? -7.042  6.763   11.537  1.00 4.33  ? 3   LYS A NZ   3  
ATOM 3144  H H    . LYS A 1 3   ? -7.743  -0.018  12.030  1.00 75.42 ? 3   LYS A H    3  
ATOM 3145  H HA   . LYS A 1 3   ? -7.341  1.153   9.356   1.00 61.44 ? 3   LYS A HA   3  
ATOM 3146  H HB2  . LYS A 1 3   ? -6.096  2.219   11.886  1.00 35.53 ? 3   LYS A HB2  3  
ATOM 3147  H HB3  . LYS A 1 3   ? -6.150  2.982   10.302  1.00 14.23 ? 3   LYS A HB3  3  
ATOM 3148  H HG2  . LYS A 1 3   ? -8.547  3.298   10.508  1.00 21.23 ? 3   LYS A HG2  3  
ATOM 3149  H HG3  . LYS A 1 3   ? -8.537  2.470   12.068  1.00 74.45 ? 3   LYS A HG3  3  
ATOM 3150  H HD2  . LYS A 1 3   ? -8.584  4.907   12.334  1.00 61.00 ? 3   LYS A HD2  3  
ATOM 3151  H HD3  . LYS A 1 3   ? -7.106  4.207   13.000  1.00 51.14 ? 3   LYS A HD3  3  
ATOM 3152  H HE2  . LYS A 1 3   ? -5.782  5.088   11.340  1.00 32.11 ? 3   LYS A HE2  3  
ATOM 3153  H HE3  . LYS A 1 3   ? -7.105  5.159   10.176  1.00 64.21 ? 3   LYS A HE3  3  
ATOM 3154  H HZ1  . LYS A 1 3   ? -6.682  7.365   10.768  1.00 12.34 ? 3   LYS A HZ1  3  
ATOM 3155  H HZ2  . LYS A 1 3   ? -8.056  6.951   11.666  1.00 52.42 ? 3   LYS A HZ2  3  
ATOM 3156  H HZ3  . LYS A 1 3   ? -6.540  7.005   12.416  1.00 55.34 ? 3   LYS A HZ3  3  
ATOM 3157  N N    . ALA A 1 4   ? -4.904  0.443   9.176   1.00 0.13  ? 4   ALA A N    3  
ATOM 3158  C CA   . ALA A 1 4   ? -3.633  -0.238  8.968   1.00 33.31 ? 4   ALA A CA   3  
ATOM 3159  C C    . ALA A 1 4   ? -2.589  0.711   8.390   1.00 14.53 ? 4   ALA A C    3  
ATOM 3160  O O    . ALA A 1 4   ? -2.910  1.588   7.588   1.00 43.44 ? 4   ALA A O    3  
ATOM 3161  C CB   . ALA A 1 4   ? -3.822  -1.438  8.052   1.00 60.43 ? 4   ALA A CB   3  
ATOM 3162  H H    . ALA A 1 4   ? -5.218  1.085   8.507   1.00 62.44 ? 4   ALA A H    3  
ATOM 3163  H HA   . ALA A 1 4   ? -3.286  -0.599  9.926   1.00 54.42 ? 4   ALA A HA   3  
ATOM 3164  H HB1  . ALA A 1 4   ? -3.528  -2.339  8.572   1.00 1.34  ? 4   ALA A HB1  3  
ATOM 3165  H HB2  . ALA A 1 4   ? -4.860  -1.512  7.764   1.00 10.11 ? 4   ALA A HB2  3  
ATOM 3166  H HB3  . ALA A 1 4   ? -3.211  -1.318  7.169   1.00 55.12 ? 4   ALA A HB3  3  
ATOM 3167  N N    . VAL A 1 5   ? -1.339  0.531   8.804   1.00 72.20 ? 5   VAL A N    3  
ATOM 3168  C CA   . VAL A 1 5   ? -0.247  1.372   8.327   1.00 41.14 ? 5   VAL A CA   3  
ATOM 3169  C C    . VAL A 1 5   ? 1.042   0.571   8.184   1.00 13.11 ? 5   VAL A C    3  
ATOM 3170  O O    . VAL A 1 5   ? 1.403   -0.206  9.068   1.00 52.23 ? 5   VAL A O    3  
ATOM 3171  C CB   . VAL A 1 5   ? 0.002   2.559   9.276   1.00 52.53 ? 5   VAL A CB   3  
ATOM 3172  C CG1  . VAL A 1 5   ? -1.267  3.381   9.447   1.00 53.20 ? 5   VAL A CG1  3  
ATOM 3173  C CG2  . VAL A 1 5   ? 0.515   2.069   10.620  1.00 34.50 ? 5   VAL A CG2  3  
ATOM 3174  H H    . VAL A 1 5   ? -1.146  -0.184  9.444   1.00 21.54 ? 5   VAL A H    3  
ATOM 3175  H HA   . VAL A 1 5   ? -0.525  1.763   7.359   1.00 53.42 ? 5   VAL A HA   3  
ATOM 3176  H HB   . VAL A 1 5   ? 0.758   3.193   8.835   1.00 11.34 ? 5   VAL A HB   3  
ATOM 3177  H HG11 . VAL A 1 5   ? -2.003  2.800   9.983   1.00 45.12 ? 5   VAL A HG11 3  
ATOM 3178  H HG12 . VAL A 1 5   ? -1.041  4.279   10.003  1.00 55.50 ? 5   VAL A HG12 3  
ATOM 3179  H HG13 . VAL A 1 5   ? -1.657  3.649   8.476   1.00 35.31 ? 5   VAL A HG13 3  
ATOM 3180  H HG21 . VAL A 1 5   ? 0.168   2.730   11.401  1.00 42.12 ? 5   VAL A HG21 3  
ATOM 3181  H HG22 . VAL A 1 5   ? 0.144   1.071   10.804  1.00 3.20  ? 5   VAL A HG22 3  
ATOM 3182  H HG23 . VAL A 1 5   ? 1.595   2.057   10.611  1.00 34.42 ? 5   VAL A HG23 3  
ATOM 3183  N N    . ALA A 1 6   ? 1.732   0.766   7.066   1.00 63.40 ? 6   ALA A N    3  
ATOM 3184  C CA   . ALA A 1 6   ? 2.984   0.064   6.808   1.00 31.11 ? 6   ALA A CA   3  
ATOM 3185  C C    . ALA A 1 6   ? 4.019   0.995   6.185   1.00 35.43 ? 6   ALA A C    3  
ATOM 3186  O O    . ALA A 1 6   ? 3.719   1.732   5.246   1.00 21.04 ? 6   ALA A O    3  
ATOM 3187  C CB   . ALA A 1 6   ? 2.739   -1.136  5.905   1.00 3.23  ? 6   ALA A CB   3  
ATOM 3188  H H    . ALA A 1 6   ? 1.393   1.399   6.399   1.00 64.23 ? 6   ALA A H    3  
ATOM 3189  H HA   . ALA A 1 6   ? 3.364   -0.299  7.752   1.00 34.15 ? 6   ALA A HA   3  
ATOM 3190  H HB1  . ALA A 1 6   ? 1.873   -1.679  6.254   1.00 41.12 ? 6   ALA A HB1  3  
ATOM 3191  H HB2  . ALA A 1 6   ? 2.567   -0.797  4.895   1.00 44.45 ? 6   ALA A HB2  3  
ATOM 3192  H HB3  . ALA A 1 6   ? 3.602   -1.785  5.926   1.00 43.24 ? 6   ALA A HB3  3  
ATOM 3193  N N    . VAL A 1 7   ? 5.236   0.958   6.715   1.00 22.41 ? 7   VAL A N    3  
ATOM 3194  C CA   . VAL A 1 7   ? 6.316   1.798   6.211   1.00 4.11  ? 7   VAL A CA   3  
ATOM 3195  C C    . VAL A 1 7   ? 7.145   1.060   5.165   1.00 33.33 ? 7   VAL A C    3  
ATOM 3196  O O    . VAL A 1 7   ? 7.459   -0.120  5.326   1.00 22.44 ? 7   VAL A O    3  
ATOM 3197  C CB   . VAL A 1 7   ? 7.243   2.264   7.349   1.00 50.23 ? 7   VAL A CB   3  
ATOM 3198  C CG1  . VAL A 1 7   ? 8.007   1.086   7.931   1.00 24.04 ? 7   VAL A CG1  3  
ATOM 3199  C CG2  . VAL A 1 7   ? 8.200   3.337   6.851   1.00 53.15 ? 7   VAL A CG2  3  
ATOM 3200  H H    . VAL A 1 7   ? 5.414   0.349   7.463   1.00 42.30 ? 7   VAL A H    3  
ATOM 3201  H HA   . VAL A 1 7   ? 5.874   2.671   5.754   1.00 74.31 ? 7   VAL A HA   3  
ATOM 3202  H HB   . VAL A 1 7   ? 6.633   2.690   8.131   1.00 15.32 ? 7   VAL A HB   3  
ATOM 3203  H HG11 . VAL A 1 7   ? 8.963   0.997   7.437   1.00 71.42 ? 7   VAL A HG11 3  
ATOM 3204  H HG12 . VAL A 1 7   ? 8.164   1.245   8.989   1.00 72.14 ? 7   VAL A HG12 3  
ATOM 3205  H HG13 . VAL A 1 7   ? 7.440   0.179   7.784   1.00 12.31 ? 7   VAL A HG13 3  
ATOM 3206  H HG21 . VAL A 1 7   ? 9.200   2.935   6.808   1.00 4.24  ? 7   VAL A HG21 3  
ATOM 3207  H HG22 . VAL A 1 7   ? 7.898   3.657   5.864   1.00 52.30 ? 7   VAL A HG22 3  
ATOM 3208  H HG23 . VAL A 1 7   ? 8.177   4.181   7.525   1.00 24.54 ? 7   VAL A HG23 3  
ATOM 3209  N N    . LEU A 1 8   ? 7.496   1.762   4.094   1.00 32.13 ? 8   LEU A N    3  
ATOM 3210  C CA   . LEU A 1 8   ? 8.290   1.173   3.020   1.00 31.05 ? 8   LEU A CA   3  
ATOM 3211  C C    . LEU A 1 8   ? 9.554   1.990   2.768   1.00 33.31 ? 8   LEU A C    3  
ATOM 3212  O O    . LEU A 1 8   ? 9.532   3.219   2.815   1.00 14.21 ? 8   LEU A O    3  
ATOM 3213  C CB   . LEU A 1 8   ? 7.462   1.084   1.738   1.00 51.14 ? 8   LEU A CB   3  
ATOM 3214  C CG   . LEU A 1 8   ? 6.209   0.210   1.806   1.00 12.24 ? 8   LEU A CG   3  
ATOM 3215  C CD1  . LEU A 1 8   ? 6.514   -1.106  2.506   1.00 2.22  ? 8   LEU A CD1  3  
ATOM 3216  C CD2  . LEU A 1 8   ? 5.083   0.946   2.519   1.00 24.13 ? 8   LEU A CD2  3  
ATOM 3217  H H    . LEU A 1 8   ? 7.216   2.697   4.021   1.00 12.23 ? 8   LEU A H    3  
ATOM 3218  H HA   . LEU A 1 8   ? 8.574   0.178   3.326   1.00 62.31 ? 8   LEU A HA   3  
ATOM 3219  H HB2  . LEU A 1 8   ? 7.153   2.084   1.473   1.00 30.50 ? 8   LEU A HB2  3  
ATOM 3220  H HB3  . LEU A 1 8   ? 8.100   0.688   0.960   1.00 51.14 ? 8   LEU A HB3  3  
ATOM 3221  H HG   . LEU A 1 8   ? 5.879   -0.016  0.802   1.00 11.43 ? 8   LEU A HG   3  
ATOM 3222  H HD11 . LEU A 1 8   ? 7.571   -1.314  2.436   1.00 63.54 ? 8   LEU A HD11 3  
ATOM 3223  H HD12 . LEU A 1 8   ? 6.229   -1.036  3.546   1.00 62.14 ? 8   LEU A HD12 3  
ATOM 3224  H HD13 . LEU A 1 8   ? 5.958   -1.902  2.034   1.00 71.14 ? 8   LEU A HD13 3  
ATOM 3225  H HD21 . LEU A 1 8   ? 4.914   0.495   3.486   1.00 74.34 ? 8   LEU A HD21 3  
ATOM 3226  H HD22 . LEU A 1 8   ? 5.357   1.983   2.649   1.00 63.31 ? 8   LEU A HD22 3  
ATOM 3227  H HD23 . LEU A 1 8   ? 4.182   0.884   1.929   1.00 32.52 ? 8   LEU A HD23 3  
ATOM 3228  N N    . LYS A 1 9   ? 10.654  1.296   2.497   1.00 42.22 ? 9   LYS A N    3  
ATOM 3229  C CA   . LYS A 1 9   ? 11.928  1.956   2.232   1.00 62.21 ? 9   LYS A CA   3  
ATOM 3230  C C    . LYS A 1 9   ? 12.744  1.172   1.209   1.00 11.10 ? 9   LYS A C    3  
ATOM 3231  O O    . LYS A 1 9   ? 12.866  -0.049  1.301   1.00 30.12 ? 9   LYS A O    3  
ATOM 3232  C CB   . LYS A 1 9   ? 12.726  2.108   3.529   1.00 61.43 ? 9   LYS A CB   3  
ATOM 3233  C CG   . LYS A 1 9   ? 11.893  2.591   4.703   1.00 41.15 ? 9   LYS A CG   3  
ATOM 3234  C CD   . LYS A 1 9   ? 12.721  2.684   5.974   1.00 41.30 ? 9   LYS A CD   3  
ATOM 3235  C CE   . LYS A 1 9   ? 12.790  1.345   6.692   1.00 3.34  ? 9   LYS A CE   3  
ATOM 3236  N NZ   . LYS A 1 9   ? 13.896  1.309   7.690   1.00 64.54 ? 9   LYS A NZ   3  
ATOM 3237  H H    . LYS A 1 9   ? 10.609  0.318   2.472   1.00 21.52 ? 9   LYS A H    3  
ATOM 3238  H HA   . LYS A 1 9   ? 11.717  2.936   1.832   1.00 40.42 ? 9   LYS A HA   3  
ATOM 3239  H HB2  . LYS A 1 9   ? 13.154  1.150   3.788   1.00 64.24 ? 9   LYS A HB2  3  
ATOM 3240  H HB3  . LYS A 1 9   ? 13.525  2.817   3.365   1.00 73.30 ? 9   LYS A HB3  3  
ATOM 3241  H HG2  . LYS A 1 9   ? 11.495  3.568   4.472   1.00 5.53  ? 9   LYS A HG2  3  
ATOM 3242  H HG3  . LYS A 1 9   ? 11.079  1.898   4.865   1.00 63.44 ? 9   LYS A HG3  3  
ATOM 3243  H HD2  . LYS A 1 9   ? 13.722  2.995   5.718   1.00 24.55 ? 9   LYS A HD2  3  
ATOM 3244  H HD3  . LYS A 1 9   ? 12.272  3.414   6.633   1.00 63.41 ? 9   LYS A HD3  3  
ATOM 3245  H HE2  . LYS A 1 9   ? 11.854  1.175   7.201   1.00 0.41  ? 9   LYS A HE2  3  
ATOM 3246  H HE3  . LYS A 1 9   ? 12.950  0.567   5.962   1.00 63.23 ? 9   LYS A HE3  3  
ATOM 3247  H HZ1  . LYS A 1 9   ? 14.800  1.543   7.230   1.00 51.24 ? 9   LYS A HZ1  3  
ATOM 3248  H HZ2  . LYS A 1 9   ? 13.717  1.997   8.448   1.00 45.22 ? 9   LYS A HZ2  3  
ATOM 3249  H HZ3  . LYS A 1 9   ? 13.969  0.359   8.108   1.00 24.52 ? 9   LYS A HZ3  3  
ATOM 3250  N N    . GLY A 1 10  ? 13.303  1.883   0.234   1.00 20.04 ? 10  GLY A N    3  
ATOM 3251  C CA   . GLY A 1 10  ? 14.102  1.237   -0.791  1.00 60.14 ? 10  GLY A CA   3  
ATOM 3252  C C    . GLY A 1 10  ? 15.582  1.242   -0.462  1.00 55.24 ? 10  GLY A C    3  
ATOM 3253  O O    . GLY A 1 10  ? 15.989  0.787   0.607   1.00 52.24 ? 10  GLY A O    3  
ATOM 3254  H H    . GLY A 1 10  ? 13.172  2.854   0.211   1.00 12.45 ? 10  GLY A H    3  
ATOM 3255  H HA2  . GLY A 1 10  ? 13.771  0.215   -0.898  1.00 63.51 ? 10  GLY A HA2  3  
ATOM 3256  H HA3  . GLY A 1 10  ? 13.951  1.753   -1.728  1.00 14.41 ? 10  GLY A HA3  3  
ATOM 3257  N N    . ASP A 1 11  ? 16.388  1.758   -1.384  1.00 34.41 ? 11  ASP A N    3  
ATOM 3258  C CA   . ASP A 1 11  ? 17.831  1.820   -1.187  1.00 23.14 ? 11  ASP A CA   3  
ATOM 3259  C C    . ASP A 1 11  ? 18.225  3.099   -0.454  1.00 64.44 ? 11  ASP A C    3  
ATOM 3260  O O    . ASP A 1 11  ? 19.103  3.087   0.408   1.00 72.20 ? 11  ASP A O    3  
ATOM 3261  C CB   . ASP A 1 11  ? 18.555  1.746   -2.532  1.00 52.05 ? 11  ASP A CB   3  
ATOM 3262  C CG   . ASP A 1 11  ? 18.478  0.366   -3.156  1.00 45.11 ? 11  ASP A CG   3  
ATOM 3263  O OD1  . ASP A 1 11  ? 18.379  0.281   -4.397  1.00 72.10 ? 11  ASP A OD1  3  
ATOM 3264  O OD2  . ASP A 1 11  ? 18.516  -0.629  -2.401  1.00 65.12 ? 11  ASP A OD2  3  
ATOM 3265  H H    . ASP A 1 11  ? 16.003  2.106   -2.216  1.00 22.53 ? 11  ASP A H    3  
ATOM 3266  H HA   . ASP A 1 11  ? 18.122  0.972   -0.585  1.00 72.15 ? 11  ASP A HA   3  
ATOM 3267  H HB2  . ASP A 1 11  ? 18.106  2.454   -3.215  1.00 43.02 ? 11  ASP A HB2  3  
ATOM 3268  H HB3  . ASP A 1 11  ? 19.595  2.000   -2.390  1.00 33.14 ? 11  ASP A HB3  3  
ATOM 3269  N N    . GLY A 1 12  ? 17.570  4.201   -0.804  1.00 12.32 ? 12  GLY A N    3  
ATOM 3270  C CA   . GLY A 1 12  ? 17.867  5.474   -0.171  1.00 20.54 ? 12  GLY A CA   3  
ATOM 3271  C C    . GLY A 1 12  ? 16.750  6.484   -0.348  1.00 23.20 ? 12  GLY A C    3  
ATOM 3272  O O    . GLY A 1 12  ? 16.048  6.837   0.599   1.00 24.10 ? 12  GLY A O    3  
ATOM 3273  H H    . GLY A 1 12  ? 16.880  4.151   -1.498  1.00 2.53  ? 12  GLY A H    3  
ATOM 3274  H HA2  . GLY A 1 12  ? 18.025  5.309   0.884   1.00 0.14  ? 12  GLY A HA2  3  
ATOM 3275  H HA3  . GLY A 1 12  ? 18.772  5.875   -0.602  1.00 32.21 ? 12  GLY A HA3  3  
ATOM 3276  N N    . PRO A 1 13  ? 16.576  6.967   -1.587  1.00 23.13 ? 13  PRO A N    3  
ATOM 3277  C CA   . PRO A 1 13  ? 15.540  7.951   -1.914  1.00 73.33 ? 13  PRO A CA   3  
ATOM 3278  C C    . PRO A 1 13  ? 14.136  7.359   -1.841  1.00 41.32 ? 13  PRO A C    3  
ATOM 3279  O O    . PRO A 1 13  ? 13.225  7.964   -1.275  1.00 51.35 ? 13  PRO A O    3  
ATOM 3280  C CB   . PRO A 1 13  ? 15.875  8.355   -3.352  1.00 22.53 ? 13  PRO A CB   3  
ATOM 3281  C CG   . PRO A 1 13  ? 16.610  7.186   -3.912  1.00 60.22 ? 13  PRO A CG   3  
ATOM 3282  C CD   . PRO A 1 13  ? 17.376  6.590   -2.764  1.00 23.13 ? 13  PRO A CD   3  
ATOM 3283  H HA   . PRO A 1 13  ? 15.598  8.816   -1.272  1.00 14.52 ? 13  PRO A HA   3  
ATOM 3284  H HB2  . PRO A 1 13  ? 14.962  8.546   -3.897  1.00 4.20  ? 13  PRO A HB2  3  
ATOM 3285  H HB3  . PRO A 1 13  ? 16.490  9.242   -3.346  1.00 3.14  ? 13  PRO A HB3  3  
ATOM 3286  H HG2  . PRO A 1 13  ? 15.910  6.467   -4.309  1.00 14.54 ? 13  PRO A HG2  3  
ATOM 3287  H HG3  . PRO A 1 13  ? 17.289  7.517   -4.684  1.00 24.51 ? 13  PRO A HG3  3  
ATOM 3288  H HD2  . PRO A 1 13  ? 17.433  5.516   -2.865  1.00 11.05 ? 13  PRO A HD2  3  
ATOM 3289  H HD3  . PRO A 1 13  ? 18.367  7.017   -2.708  1.00 44.41 ? 13  PRO A HD3  3  
ATOM 3290  N N    . VAL A 1 14  ? 13.968  6.173   -2.417  1.00 13.55 ? 14  VAL A N    3  
ATOM 3291  C CA   . VAL A 1 14  ? 12.674  5.499   -2.416  1.00 23.35 ? 14  VAL A CA   3  
ATOM 3292  C C    . VAL A 1 14  ? 12.181  5.261   -0.993  1.00 74.20 ? 14  VAL A C    3  
ATOM 3293  O O    . VAL A 1 14  ? 12.833  4.576   -0.206  1.00 61.41 ? 14  VAL A O    3  
ATOM 3294  C CB   . VAL A 1 14  ? 12.743  4.151   -3.157  1.00 24.11 ? 14  VAL A CB   3  
ATOM 3295  C CG1  . VAL A 1 14  ? 11.356  3.543   -3.289  1.00 75.31 ? 14  VAL A CG1  3  
ATOM 3296  C CG2  . VAL A 1 14  ? 13.390  4.325   -4.522  1.00 43.41 ? 14  VAL A CG2  3  
ATOM 3297  H H    . VAL A 1 14  ? 14.731  5.740   -2.852  1.00 42.25 ? 14  VAL A H    3  
ATOM 3298  H HA   . VAL A 1 14  ? 11.967  6.133   -2.930  1.00 44.20 ? 14  VAL A HA   3  
ATOM 3299  H HB   . VAL A 1 14  ? 13.355  3.475   -2.576  1.00 13.14 ? 14  VAL A HB   3  
ATOM 3300  H HG11 . VAL A 1 14  ? 10.694  4.254   -3.760  1.00 40.21 ? 14  VAL A HG11 3  
ATOM 3301  H HG12 . VAL A 1 14  ? 11.411  2.648   -3.893  1.00 51.43 ? 14  VAL A HG12 3  
ATOM 3302  H HG13 . VAL A 1 14  ? 10.977  3.292   -2.309  1.00 72.14 ? 14  VAL A HG13 3  
ATOM 3303  H HG21 . VAL A 1 14  ? 12.916  3.666   -5.233  1.00 52.12 ? 14  VAL A HG21 3  
ATOM 3304  H HG22 . VAL A 1 14  ? 13.273  5.349   -4.848  1.00 10.13 ? 14  VAL A HG22 3  
ATOM 3305  H HG23 . VAL A 1 14  ? 14.442  4.087   -4.456  1.00 12.24 ? 14  VAL A HG23 3  
ATOM 3306  N N    . GLN A 1 15  ? 11.024  5.829   -0.672  1.00 0.35  ? 15  GLN A N    3  
ATOM 3307  C CA   . GLN A 1 15  ? 10.442  5.679   0.658   1.00 70.33 ? 15  GLN A CA   3  
ATOM 3308  C C    . GLN A 1 15  ? 9.011   6.205   0.689   1.00 64.53 ? 15  GLN A C    3  
ATOM 3309  O O    . GLN A 1 15  ? 8.710   7.249   0.112   1.00 4.14  ? 15  GLN A O    3  
ATOM 3310  C CB   . GLN A 1 15  ? 11.291  6.415   1.695   1.00 23.25 ? 15  GLN A CB   3  
ATOM 3311  C CG   . GLN A 1 15  ? 11.382  7.913   1.455   1.00 2.02  ? 15  GLN A CG   3  
ATOM 3312  C CD   . GLN A 1 15  ? 12.495  8.565   2.252   1.00 63.11 ? 15  GLN A CD   3  
ATOM 3313  O OE1  . GLN A 1 15  ? 13.146  7.920   3.075   1.00 54.02 ? 15  GLN A OE1  3  
ATOM 3314  N NE2  . GLN A 1 15  ? 12.721  9.850   2.010   1.00 11.53 ? 15  GLN A NE2  3  
ATOM 3315  H H    . GLN A 1 15  ? 10.550  6.364   -1.342  1.00 22.31 ? 15  GLN A H    3  
ATOM 3316  H HA   . GLN A 1 15  ? 10.431  4.626   0.897   1.00 41.11 ? 15  GLN A HA   3  
ATOM 3317  H HB2  . GLN A 1 15  ? 10.862  6.254   2.674   1.00 70.34 ? 15  GLN A HB2  3  
ATOM 3318  H HB3  . GLN A 1 15  ? 12.292  6.007   1.679   1.00 54.23 ? 15  GLN A HB3  3  
ATOM 3319  H HG2  . GLN A 1 15  ? 11.565  8.085   0.404   1.00 31.24 ? 15  GLN A HG2  3  
ATOM 3320  H HG3  . GLN A 1 15  ? 10.444  8.367   1.736   1.00 65.23 ? 15  GLN A HG3  3  
ATOM 3321  H HE21 . GLN A 1 15  ? 12.163  10.301  1.342   1.00 63.55 ? 15  GLN A HE21 3  
ATOM 3322  H HE22 . GLN A 1 15  ? 13.433  10.297  2.512   1.00 45.34 ? 15  GLN A HE22 3  
ATOM 3323  N N    . GLY A 1 16  ? 8.131   5.472   1.365   1.00 34.12 ? 16  GLY A N    3  
ATOM 3324  C CA   . GLY A 1 16  ? 6.742   5.880   1.459   1.00 51.44 ? 16  GLY A CA   3  
ATOM 3325  C C    . GLY A 1 16  ? 5.984   5.120   2.529   1.00 41.11 ? 16  GLY A C    3  
ATOM 3326  O O    . GLY A 1 16  ? 6.559   4.290   3.233   1.00 33.12 ? 16  GLY A O    3  
ATOM 3327  H H    . GLY A 1 16  ? 8.428   4.648   1.804   1.00 34.03 ? 16  GLY A H    3  
ATOM 3328  H HA2  . GLY A 1 16  ? 6.702   6.936   1.684   1.00 3.13  ? 16  GLY A HA2  3  
ATOM 3329  H HA3  . GLY A 1 16  ? 6.264   5.709   0.505   1.00 73.42 ? 16  GLY A HA3  3  
ATOM 3330  N N    . ILE A 1 17  ? 4.692   5.406   2.652   1.00 21.41 ? 17  ILE A N    3  
ATOM 3331  C CA   . ILE A 1 17  ? 3.856   4.742   3.645   1.00 15.42 ? 17  ILE A CA   3  
ATOM 3332  C C    . ILE A 1 17  ? 2.437   4.541   3.123   1.00 4.44  ? 17  ILE A C    3  
ATOM 3333  O O    . ILE A 1 17  ? 1.728   5.506   2.836   1.00 3.05  ? 17  ILE A O    3  
ATOM 3334  C CB   . ILE A 1 17  ? 3.798   5.545   4.959   1.00 24.12 ? 17  ILE A CB   3  
ATOM 3335  C CG1  . ILE A 1 17  ? 5.205   5.724   5.534   1.00 3.41  ? 17  ILE A CG1  3  
ATOM 3336  C CG2  . ILE A 1 17  ? 2.895   4.849   5.965   1.00 72.12 ? 17  ILE A CG2  3  
ATOM 3337  C CD1  . ILE A 1 17  ? 5.246   6.591   6.773   1.00 53.31 ? 17  ILE A CD1  3  
ATOM 3338  H H    . ILE A 1 17  ? 4.292   6.076   2.061   1.00 15.23 ? 17  ILE A H    3  
ATOM 3339  H HA   . ILE A 1 17  ? 4.291   3.776   3.855   1.00 22.23 ? 17  ILE A HA   3  
ATOM 3340  H HB   . ILE A 1 17  ? 3.379   6.515   4.745   1.00 73.45 ? 17  ILE A HB   3  
ATOM 3341  H HG12 . ILE A 1 17  ? 5.608   4.758   5.793   1.00 1.31  ? 17  ILE A HG12 3  
ATOM 3342  H HG13 . ILE A 1 17  ? 5.835   6.183   4.786   1.00 44.43 ? 17  ILE A HG13 3  
ATOM 3343  H HG21 . ILE A 1 17  ? 2.053   5.486   6.194   1.00 74.24 ? 17  ILE A HG21 3  
ATOM 3344  H HG22 . ILE A 1 17  ? 2.539   3.919   5.547   1.00 22.42 ? 17  ILE A HG22 3  
ATOM 3345  H HG23 . ILE A 1 17  ? 3.450   4.648   6.870   1.00 51.12 ? 17  ILE A HG23 3  
ATOM 3346  H HD11 . ILE A 1 17  ? 4.512   6.239   7.482   1.00 2.34  ? 17  ILE A HD11 3  
ATOM 3347  H HD12 . ILE A 1 17  ? 6.229   6.540   7.216   1.00 54.54 ? 17  ILE A HD12 3  
ATOM 3348  H HD13 . ILE A 1 17  ? 5.024   7.614   6.504   1.00 21.31 ? 17  ILE A HD13 3  
ATOM 3349  N N    . ILE A 1 18  ? 2.030   3.282   3.005   1.00 51.10 ? 18  ILE A N    3  
ATOM 3350  C CA   . ILE A 1 18  ? 0.694   2.955   2.520   1.00 43.53 ? 18  ILE A CA   3  
ATOM 3351  C C    . ILE A 1 18  ? -0.265  2.707   3.679   1.00 72.32 ? 18  ILE A C    3  
ATOM 3352  O O    . ILE A 1 18  ? -0.053  1.808   4.492   1.00 74.22 ? 18  ILE A O    3  
ATOM 3353  C CB   . ILE A 1 18  ? 0.715   1.713   1.609   1.00 31.14 ? 18  ILE A CB   3  
ATOM 3354  C CG1  . ILE A 1 18  ? 1.705   1.912   0.461   1.00 64.53 ? 18  ILE A CG1  3  
ATOM 3355  C CG2  . ILE A 1 18  ? -0.679  1.428   1.071   1.00 14.02 ? 18  ILE A CG2  3  
ATOM 3356  C CD1  . ILE A 1 18  ? 1.409   3.128   -0.388  1.00 74.14 ? 18  ILE A CD1  3  
ATOM 3357  H H    . ILE A 1 18  ? 2.641   2.557   3.249   1.00 13.11 ? 18  ILE A H    3  
ATOM 3358  H HA   . ILE A 1 18  ? 0.335   3.794   1.942   1.00 50.52 ? 18  ILE A HA   3  
ATOM 3359  H HB   . ILE A 1 18  ? 1.026   0.866   2.202   1.00 72.01 ? 18  ILE A HB   3  
ATOM 3360  H HG12 . ILE A 1 18  ? 2.699   2.025   0.866   1.00 71.14 ? 18  ILE A HG12 3  
ATOM 3361  H HG13 . ILE A 1 18  ? 1.679   1.044   -0.181  1.00 72.33 ? 18  ILE A HG13 3  
ATOM 3362  H HG21 . ILE A 1 18  ? -0.628  0.635   0.340   1.00 50.44 ? 18  ILE A HG21 3  
ATOM 3363  H HG22 . ILE A 1 18  ? -1.325  1.126   1.884   1.00 42.34 ? 18  ILE A HG22 3  
ATOM 3364  H HG23 . ILE A 1 18  ? -1.076  2.320   0.609   1.00 11.00 ? 18  ILE A HG23 3  
ATOM 3365  H HD11 . ILE A 1 18  ? 1.707   2.936   -1.409  1.00 22.53 ? 18  ILE A HD11 3  
ATOM 3366  H HD12 . ILE A 1 18  ? 0.351   3.340   -0.357  1.00 75.14 ? 18  ILE A HD12 3  
ATOM 3367  H HD13 . ILE A 1 18  ? 1.958   3.976   -0.007  1.00 52.33 ? 18  ILE A HD13 3  
ATOM 3368  N N    . ASN A 1 19  ? -1.323  3.509   3.746   1.00 3.44  ? 19  ASN A N    3  
ATOM 3369  C CA   . ASN A 1 19  ? -2.316  3.376   4.805   1.00 55.20 ? 19  ASN A CA   3  
ATOM 3370  C C    . ASN A 1 19  ? -3.521  2.574   4.323   1.00 54.21 ? 19  ASN A C    3  
ATOM 3371  O O    . ASN A 1 19  ? -3.748  2.437   3.121   1.00 62.35 ? 19  ASN A O    3  
ATOM 3372  C CB   . ASN A 1 19  ? -2.768  4.757   5.286   1.00 33.44 ? 19  ASN A CB   3  
ATOM 3373  C CG   . ASN A 1 19  ? -1.623  5.576   5.849   1.00 52.13 ? 19  ASN A CG   3  
ATOM 3374  O OD1  . ASN A 1 19  ? -1.260  5.436   7.017   1.00 54.32 ? 19  ASN A OD1  3  
ATOM 3375  N ND2  . ASN A 1 19  ? -1.048  6.437   5.017   1.00 50.13 ? 19  ASN A ND2  3  
ATOM 3376  H H    . ASN A 1 19  ? -1.437  4.208   3.068   1.00 13.15 ? 19  ASN A H    3  
ATOM 3377  H HA   . ASN A 1 19  ? -1.855  2.851   5.628   1.00 34.14 ? 19  ASN A HA   3  
ATOM 3378  H HB2  . ASN A 1 19  ? -3.198  5.297   4.455   1.00 34.33 ? 19  ASN A HB2  3  
ATOM 3379  H HB3  . ASN A 1 19  ? -3.515  4.637   6.057   1.00 21.22 ? 19  ASN A HB3  3  
ATOM 3380  H HD21 . ASN A 1 19  ? -1.391  6.495   4.100   1.00 45.31 ? 19  ASN A HD21 3  
ATOM 3381  H HD22 . ASN A 1 19  ? -0.305  6.979   5.355   1.00 53.41 ? 19  ASN A HD22 3  
ATOM 3382  N N    . PHE A 1 20  ? -4.292  2.046   5.268   1.00 13.44 ? 20  PHE A N    3  
ATOM 3383  C CA   . PHE A 1 20  ? -5.474  1.258   4.940   1.00 60.42 ? 20  PHE A CA   3  
ATOM 3384  C C    . PHE A 1 20  ? -6.615  1.562   5.906   1.00 33.20 ? 20  PHE A C    3  
ATOM 3385  O O    . PHE A 1 20  ? -6.430  2.257   6.904   1.00 44.44 ? 20  PHE A O    3  
ATOM 3386  C CB   . PHE A 1 20  ? -5.143  -0.235  4.977   1.00 24.45 ? 20  PHE A CB   3  
ATOM 3387  C CG   . PHE A 1 20  ? -4.609  -0.764  3.677   1.00 62.14 ? 20  PHE A CG   3  
ATOM 3388  C CD1  . PHE A 1 20  ? -3.327  -1.284  3.599   1.00 12.30 ? 20  PHE A CD1  3  
ATOM 3389  C CD2  . PHE A 1 20  ? -5.390  -0.741  2.532   1.00 70.11 ? 20  PHE A CD2  3  
ATOM 3390  C CE1  . PHE A 1 20  ? -2.833  -1.770  2.403   1.00 0.13  ? 20  PHE A CE1  3  
ATOM 3391  C CE2  . PHE A 1 20  ? -4.901  -1.226  1.333   1.00 33.33 ? 20  PHE A CE2  3  
ATOM 3392  C CZ   . PHE A 1 20  ? -3.622  -1.743  1.269   1.00 13.24 ? 20  PHE A CZ   3  
ATOM 3393  H H    . PHE A 1 20  ? -4.060  2.192   6.210   1.00 70.42 ? 20  PHE A H    3  
ATOM 3394  H HA   . PHE A 1 20  ? -5.782  1.525   3.941   1.00 33.14 ? 20  PHE A HA   3  
ATOM 3395  H HB2  . PHE A 1 20  ? -4.396  -0.412  5.738   1.00 74.12 ? 20  PHE A HB2  3  
ATOM 3396  H HB3  . PHE A 1 20  ? -6.037  -0.789  5.221   1.00 43.21 ? 20  PHE A HB3  3  
ATOM 3397  H HD1  . PHE A 1 20  ? -2.709  -1.307  4.484   1.00 20.24 ? 20  PHE A HD1  3  
ATOM 3398  H HD2  . PHE A 1 20  ? -6.391  -0.339  2.581   1.00 0.45  ? 20  PHE A HD2  3  
ATOM 3399  H HE1  . PHE A 1 20  ? -1.832  -2.173  2.356   1.00 72.14 ? 20  PHE A HE1  3  
ATOM 3400  H HE2  . PHE A 1 20  ? -5.521  -1.204  0.449   1.00 34.15 ? 20  PHE A HE2  3  
ATOM 3401  H HZ   . PHE A 1 20  ? -3.238  -2.122  0.334   1.00 13.32 ? 20  PHE A HZ   3  
ATOM 3402  N N    . GLU A 1 21  ? -7.798  1.034   5.599   1.00 5.43  ? 21  GLU A N    3  
ATOM 3403  C CA   . GLU A 1 21  ? -8.970  1.251   6.440   1.00 44.22 ? 21  GLU A CA   3  
ATOM 3404  C C    . GLU A 1 21  ? -10.075 0.256   6.097   1.00 73.52 ? 21  GLU A C    3  
ATOM 3405  O O    . GLU A 1 21  ? -10.223 -0.150  4.945   1.00 23.21 ? 21  GLU A O    3  
ATOM 3406  C CB   . GLU A 1 21  ? -9.486  2.681   6.274   1.00 12.31 ? 21  GLU A CB   3  
ATOM 3407  C CG   . GLU A 1 21  ? -10.375 3.144   7.417   1.00 41.05 ? 21  GLU A CG   3  
ATOM 3408  C CD   . GLU A 1 21  ? -11.817 2.706   7.248   1.00 33.14 ? 21  GLU A CD   3  
ATOM 3409  O OE1  . GLU A 1 21  ? -12.199 2.345   6.115   1.00 3.14  ? 21  GLU A OE1  3  
ATOM 3410  O OE2  . GLU A 1 21  ? -12.564 2.724   8.249   1.00 61.11 ? 21  GLU A OE2  3  
ATOM 3411  H H    . GLU A 1 21  ? -7.882  0.489   4.791   1.00 55.03 ? 21  GLU A H    3  
ATOM 3412  H HA   . GLU A 1 21  ? -8.673  1.102   7.467   1.00 32.11 ? 21  GLU A HA   3  
ATOM 3413  H HB2  . GLU A 1 21  ? -8.642  3.351   6.207   1.00 1.34  ? 21  GLU A HB2  3  
ATOM 3414  H HB3  . GLU A 1 21  ? -10.055 2.742   5.358   1.00 71.43 ? 21  GLU A HB3  3  
ATOM 3415  H HG2  . GLU A 1 21  ? -9.995  2.732   8.340   1.00 11.13 ? 21  GLU A HG2  3  
ATOM 3416  H HG3  . GLU A 1 21  ? -10.344 4.222   7.466   1.00 54.22 ? 21  GLU A HG3  3  
ATOM 3417  N N    . GLN A 1 22  ? -10.848 -0.133  7.106   1.00 4.53  ? 22  GLN A N    3  
ATOM 3418  C CA   . GLN A 1 22  ? -11.938 -1.081  6.912   1.00 14.53 ? 22  GLN A CA   3  
ATOM 3419  C C    . GLN A 1 22  ? -13.101 -0.771  7.850   1.00 41.05 ? 22  GLN A C    3  
ATOM 3420  O O    . GLN A 1 22  ? -12.902 -0.302  8.970   1.00 72.20 ? 22  GLN A O    3  
ATOM 3421  C CB   . GLN A 1 22  ? -11.447 -2.510  7.145   1.00 24.02 ? 22  GLN A CB   3  
ATOM 3422  C CG   . GLN A 1 22  ? -12.454 -3.573  6.740   1.00 13.22 ? 22  GLN A CG   3  
ATOM 3423  C CD   . GLN A 1 22  ? -12.547 -3.746  5.237   1.00 54.51 ? 22  GLN A CD   3  
ATOM 3424  O OE1  . GLN A 1 22  ? -12.635 -2.768  4.492   1.00 72.21 ? 22  GLN A OE1  3  
ATOM 3425  N NE2  . GLN A 1 22  ? -12.529 -4.993  4.781   1.00 35.45 ? 22  GLN A NE2  3  
ATOM 3426  H H    . GLN A 1 22  ? -10.679 0.227   8.002   1.00 51.21 ? 22  GLN A H    3  
ATOM 3427  H HA   . GLN A 1 22  ? -12.279 -0.988  5.893   1.00 31.50 ? 22  GLN A HA   3  
ATOM 3428  H HB2  . GLN A 1 22  ? -10.543 -2.665  6.576   1.00 52.24 ? 22  GLN A HB2  3  
ATOM 3429  H HB3  . GLN A 1 22  ? -11.226 -2.636  8.195   1.00 13.14 ? 22  GLN A HB3  3  
ATOM 3430  H HG2  . GLN A 1 22  ? -12.160 -4.516  7.177   1.00 32.12 ? 22  GLN A HG2  3  
ATOM 3431  H HG3  . GLN A 1 22  ? -13.427 -3.292  7.117   1.00 44.45 ? 22  GLN A HG3  3  
ATOM 3432  H HE21 . GLN A 1 22  ? -12.459 -5.722  5.433   1.00 61.12 ? 22  GLN A HE21 3  
ATOM 3433  H HE22 . GLN A 1 22  ? -12.589 -5.133  3.814   1.00 31.41 ? 22  GLN A HE22 3  
ATOM 3434  N N    . LYS A 1 23  ? -14.317 -1.036  7.383   1.00 61.03 ? 23  LYS A N    3  
ATOM 3435  C CA   . LYS A 1 23  ? -15.513 -0.787  8.178   1.00 10.03 ? 23  LYS A CA   3  
ATOM 3436  C C    . LYS A 1 23  ? -16.044 -2.083  8.782   1.00 30.42 ? 23  LYS A C    3  
ATOM 3437  O O    . LYS A 1 23  ? -16.562 -2.091  9.898   1.00 31.24 ? 23  LYS A O    3  
ATOM 3438  C CB   . LYS A 1 23  ? -16.596 -0.133  7.317   1.00 60.11 ? 23  LYS A CB   3  
ATOM 3439  C CG   . LYS A 1 23  ? -16.076 0.989   6.435   1.00 15.32 ? 23  LYS A CG   3  
ATOM 3440  C CD   . LYS A 1 23  ? -17.131 2.062   6.218   1.00 4.24  ? 23  LYS A CD   3  
ATOM 3441  C CE   . LYS A 1 23  ? -16.505 3.383   5.799   1.00 44.34 ? 23  LYS A CE   3  
ATOM 3442  N NZ   . LYS A 1 23  ? -17.525 4.351   5.312   1.00 52.11 ? 23  LYS A NZ   3  
ATOM 3443  H H    . LYS A 1 23  ? -14.411 -1.409  6.481   1.00 33.14 ? 23  LYS A H    3  
ATOM 3444  H HA   . LYS A 1 23  ? -15.246 -0.114  8.978   1.00 51.12 ? 23  LYS A HA   3  
ATOM 3445  H HB2  . LYS A 1 23  ? -17.038 -0.886  6.682   1.00 61.54 ? 23  LYS A HB2  3  
ATOM 3446  H HB3  . LYS A 1 23  ? -17.360 0.272   7.966   1.00 61.22 ? 23  LYS A HB3  3  
ATOM 3447  H HG2  . LYS A 1 23  ? -15.215 1.437   6.909   1.00 52.31 ? 23  LYS A HG2  3  
ATOM 3448  H HG3  . LYS A 1 23  ? -15.790 0.580   5.477   1.00 22.34 ? 23  LYS A HG3  3  
ATOM 3449  H HD2  . LYS A 1 23  ? -17.809 1.736   5.443   1.00 11.24 ? 23  LYS A HD2  3  
ATOM 3450  H HD3  . LYS A 1 23  ? -17.677 2.209   7.139   1.00 21.44 ? 23  LYS A HD3  3  
ATOM 3451  H HE2  . LYS A 1 23  ? -15.992 3.809   6.648   1.00 43.41 ? 23  LYS A HE2  3  
ATOM 3452  H HE3  . LYS A 1 23  ? -15.794 3.194   5.008   1.00 64.15 ? 23  LYS A HE3  3  
ATOM 3453  H HZ1  . LYS A 1 23  ? -17.073 5.255   5.068   1.00 43.12 ? 23  LYS A HZ1  3  
ATOM 3454  H HZ2  . LYS A 1 23  ? -18.001 3.975   4.467   1.00 22.31 ? 23  LYS A HZ2  3  
ATOM 3455  H HZ3  . LYS A 1 23  ? -18.238 4.522   6.051   1.00 65.51 ? 23  LYS A HZ3  3  
ATOM 3456  N N    . GLU A 1 24  ? -15.910 -3.177  8.039   1.00 45.15 ? 24  GLU A N    3  
ATOM 3457  C CA   . GLU A 1 24  ? -16.375 -4.478  8.503   1.00 73.22 ? 24  GLU A CA   3  
ATOM 3458  C C    . GLU A 1 24  ? -15.571 -5.605  7.862   1.00 65.21 ? 24  GLU A C    3  
ATOM 3459  O O    . GLU A 1 24  ? -14.707 -5.363  7.018   1.00 73.31 ? 24  GLU A O    3  
ATOM 3460  C CB   . GLU A 1 24  ? -17.862 -4.654  8.187   1.00 74.33 ? 24  GLU A CB   3  
ATOM 3461  C CG   . GLU A 1 24  ? -18.214 -4.371  6.736   1.00 34.51 ? 24  GLU A CG   3  
ATOM 3462  C CD   . GLU A 1 24  ? -19.709 -4.246  6.513   1.00 53.20 ? 24  GLU A CD   3  
ATOM 3463  O OE1  . GLU A 1 24  ? -20.297 -3.248  6.979   1.00 3.43  ? 24  GLU A OE1  3  
ATOM 3464  O OE2  . GLU A 1 24  ? -20.290 -5.145  5.870   1.00 63.21 ? 24  GLU A OE2  3  
ATOM 3465  H H    . GLU A 1 24  ? -15.488 -3.107  7.156   1.00 2.25  ? 24  GLU A H    3  
ATOM 3466  H HA   . GLU A 1 24  ? -16.237 -4.517  9.573   1.00 71.54 ? 24  GLU A HA   3  
ATOM 3467  H HB2  . GLU A 1 24  ? -18.149 -5.672  8.414   1.00 4.44  ? 24  GLU A HB2  3  
ATOM 3468  H HB3  . GLU A 1 24  ? -18.432 -3.983  8.811   1.00 14.32 ? 24  GLU A HB3  3  
ATOM 3469  H HG2  . GLU A 1 24  ? -17.742 -3.447  6.438   1.00 34.02 ? 24  GLU A HG2  3  
ATOM 3470  H HG3  . GLU A 1 24  ? -17.840 -5.179  6.125   1.00 51.22 ? 24  GLU A HG3  3  
ATOM 3471  N N    . SER A 1 25  ? -15.861 -6.836  8.268   1.00 21.42 ? 25  SER A N    3  
ATOM 3472  C CA   . SER A 1 25  ? -15.161 -8.001  7.738   1.00 52.11 ? 25  SER A CA   3  
ATOM 3473  C C    . SER A 1 25  ? -15.179 -7.997  6.212   1.00 15.03 ? 25  SER A C    3  
ATOM 3474  O O    . SER A 1 25  ? -14.210 -8.392  5.568   1.00 65.40 ? 25  SER A O    3  
ATOM 3475  C CB   . SER A 1 25  ? -15.799 -9.288  8.263   1.00 74.10 ? 25  SER A CB   3  
ATOM 3476  O OG   . SER A 1 25  ? -17.202 -9.139  8.412   1.00 64.33 ? 25  SER A OG   3  
ATOM 3477  H H    . SER A 1 25  ? -16.559 -6.965  8.943   1.00 11.44 ? 25  SER A H    3  
ATOM 3478  H HA   . SER A 1 25  ? -14.137 -7.954  8.073   1.00 24.44 ? 25  SER A HA   3  
ATOM 3479  H HB2  . SER A 1 25  ? -15.608 -10.092 7.568   1.00 5.24  ? 25  SER A HB2  3  
ATOM 3480  H HB3  . SER A 1 25  ? -15.371 -9.533  9.224   1.00 70.41 ? 25  SER A HB3  3  
ATOM 3481  H HG   . SER A 1 25  ? -17.406 -8.933  9.326   1.00 13.12 ? 25  SER A HG   3  
ATOM 3482  N N    . ASN A 1 26  ? -16.292 -7.546  5.641   1.00 23.34 ? 26  ASN A N    3  
ATOM 3483  C CA   . ASN A 1 26  ? -16.439 -7.490  4.191   1.00 25.23 ? 26  ASN A CA   3  
ATOM 3484  C C    . ASN A 1 26  ? -16.621 -6.051  3.718   1.00 1.11  ? 26  ASN A C    3  
ATOM 3485  O O    . ASN A 1 26  ? -17.283 -5.797  2.712   1.00 51.32 ? 26  ASN A O    3  
ATOM 3486  C CB   . ASN A 1 26  ? -17.630 -8.341  3.744   1.00 25.41 ? 26  ASN A CB   3  
ATOM 3487  C CG   . ASN A 1 26  ? -17.464 -8.871  2.333   1.00 22.14 ? 26  ASN A CG   3  
ATOM 3488  O OD1  . ASN A 1 26  ? -17.858 -8.223  1.364   1.00 55.32 ? 26  ASN A OD1  3  
ATOM 3489  N ND2  . ASN A 1 26  ? -16.878 -10.057 2.212   1.00 4.41  ? 26  ASN A ND2  3  
ATOM 3490  H H    . ASN A 1 26  ? -17.033 -7.244  6.207   1.00 22.05 ? 26  ASN A H    3  
ATOM 3491  H HA   . ASN A 1 26  ? -15.536 -7.890  3.751   1.00 35.13 ? 26  ASN A HA   3  
ATOM 3492  H HB2  . ASN A 1 26  ? -17.734 -9.182  4.414   1.00 21.31 ? 26  ASN A HB2  3  
ATOM 3493  H HB3  . ASN A 1 26  ? -18.526 -7.742  3.782   1.00 75.23 ? 26  ASN A HB3  3  
ATOM 3494  H HD21 . ASN A 1 26  ? -16.589 -10.516 3.028   1.00 63.41 ? 26  ASN A HD21 3  
ATOM 3495  H HD22 . ASN A 1 26  ? -16.758 -10.423 1.310   1.00 13.03 ? 26  ASN A HD22 3  
ATOM 3496  N N    . GLY A 1 27  ? -16.029 -5.113  4.450   1.00 23.02 ? 27  GLY A N    3  
ATOM 3497  C CA   . GLY A 1 27  ? -16.138 -3.711  4.091   1.00 74.45 ? 27  GLY A CA   3  
ATOM 3498  C C    . GLY A 1 27  ? -15.121 -3.301  3.044   1.00 72.10 ? 27  GLY A C    3  
ATOM 3499  O O    . GLY A 1 27  ? -14.142 -4.003  2.790   1.00 61.44 ? 27  GLY A O    3  
ATOM 3500  H H    . GLY A 1 27  ? -15.514 -5.374  5.242   1.00 33.44 ? 27  GLY A H    3  
ATOM 3501  H HA2  . GLY A 1 27  ? -17.130 -3.526  3.706   1.00 71.12 ? 27  GLY A HA2  3  
ATOM 3502  H HA3  . GLY A 1 27  ? -15.988 -3.112  4.976   1.00 53.31 ? 27  GLY A HA3  3  
ATOM 3503  N N    . PRO A 1 28  ? -15.348 -2.139  2.415   1.00 74.03 ? 28  PRO A N    3  
ATOM 3504  C CA   . PRO A 1 28  ? -14.456 -1.611  1.380   1.00 41.12 ? 28  PRO A CA   3  
ATOM 3505  C C    . PRO A 1 28  ? -13.116 -1.154  1.946   1.00 15.23 ? 28  PRO A C    3  
ATOM 3506  O O    . PRO A 1 28  ? -13.060 -0.257  2.788   1.00 22.04 ? 28  PRO A O    3  
ATOM 3507  C CB   . PRO A 1 28  ? -15.232 -0.417  0.816   1.00 32.44 ? 28  PRO A CB   3  
ATOM 3508  C CG   . PRO A 1 28  ? -16.132 0.007   1.926   1.00 60.24 ? 28  PRO A CG   3  
ATOM 3509  C CD   . PRO A 1 28  ? -16.495 -1.250  2.667   1.00 11.24 ? 28  PRO A CD   3  
ATOM 3510  H HA   . PRO A 1 28  ? -14.286 -2.334  0.596   1.00 40.01 ? 28  PRO A HA   3  
ATOM 3511  H HB2  . PRO A 1 28  ? -14.543 0.368   0.543   1.00 22.33 ? 28  PRO A HB2  3  
ATOM 3512  H HB3  . PRO A 1 28  ? -15.795 -0.727  -0.052  1.00 21.45 ? 28  PRO A HB3  3  
ATOM 3513  H HG2  . PRO A 1 28  ? -15.612 0.691   2.578   1.00 73.32 ? 28  PRO A HG2  3  
ATOM 3514  H HG3  . PRO A 1 28  ? -17.019 0.472   1.521   1.00 72.12 ? 28  PRO A HG3  3  
ATOM 3515  H HD2  . PRO A 1 28  ? -16.602 -1.047  3.723   1.00 64.13 ? 28  PRO A HD2  3  
ATOM 3516  H HD3  . PRO A 1 28  ? -17.406 -1.674  2.269   1.00 2.32  ? 28  PRO A HD3  3  
ATOM 3517  N N    . VAL A 1 29  ? -12.038 -1.776  1.480   1.00 11.43 ? 29  VAL A N    3  
ATOM 3518  C CA   . VAL A 1 29  ? -10.698 -1.432  1.941   1.00 44.41 ? 29  VAL A CA   3  
ATOM 3519  C C    . VAL A 1 29  ? -10.178 -0.185  1.236   1.00 52.41 ? 29  VAL A C    3  
ATOM 3520  O O    . VAL A 1 29  ? -9.741  -0.243  0.086   1.00 32.51 ? 29  VAL A O    3  
ATOM 3521  C CB   . VAL A 1 29  ? -9.710  -2.590  1.706   1.00 22.00 ? 29  VAL A CB   3  
ATOM 3522  C CG1  . VAL A 1 29  ? -8.291  -2.156  2.039   1.00 3.02  ? 29  VAL A CG1  3  
ATOM 3523  C CG2  . VAL A 1 29  ? -10.111 -3.806  2.526   1.00 33.12 ? 29  VAL A CG2  3  
ATOM 3524  H H    . VAL A 1 29  ? -12.146 -2.483  0.811   1.00 35.20 ? 29  VAL A H    3  
ATOM 3525  H HA   . VAL A 1 29  ? -10.749 -1.239  3.002   1.00 62.30 ? 29  VAL A HA   3  
ATOM 3526  H HB   . VAL A 1 29  ? -9.744  -2.860  0.661   1.00 33.01 ? 29  VAL A HB   3  
ATOM 3527  H HG11 . VAL A 1 29  ? -7.756  -2.983  2.482   1.00 21.53 ? 29  VAL A HG11 3  
ATOM 3528  H HG12 . VAL A 1 29  ? -7.787  -1.845  1.136   1.00 51.14 ? 29  VAL A HG12 3  
ATOM 3529  H HG13 . VAL A 1 29  ? -8.320  -1.332  2.737   1.00 21.43 ? 29  VAL A HG13 3  
ATOM 3530  H HG21 . VAL A 1 29  ? -10.856 -3.520  3.255   1.00 64.45 ? 29  VAL A HG21 3  
ATOM 3531  H HG22 . VAL A 1 29  ? -10.519 -4.563  1.872   1.00 2.14  ? 29  VAL A HG22 3  
ATOM 3532  H HG23 . VAL A 1 29  ? -9.244  -4.200  3.035   1.00 4.11  ? 29  VAL A HG23 3  
ATOM 3533  N N    . LYS A 1 30  ? -10.229 0.946   1.932   1.00 43.54 ? 30  LYS A N    3  
ATOM 3534  C CA   . LYS A 1 30  ? -9.761  2.210   1.374   1.00 14.21 ? 30  LYS A CA   3  
ATOM 3535  C C    . LYS A 1 30  ? -8.251  2.186   1.161   1.00 33.32 ? 30  LYS A C    3  
ATOM 3536  O O    . LYS A 1 30  ? -7.481  2.094   2.117   1.00 34.01 ? 30  LYS A O    3  
ATOM 3537  C CB   . LYS A 1 30  ? -10.138 3.369   2.300   1.00 12.32 ? 30  LYS A CB   3  
ATOM 3538  C CG   . LYS A 1 30  ? -10.395 4.674   1.566   1.00 5.43  ? 30  LYS A CG   3  
ATOM 3539  C CD   . LYS A 1 30  ? -11.782 4.703   0.948   1.00 44.04 ? 30  LYS A CD   3  
ATOM 3540  C CE   . LYS A 1 30  ? -12.812 5.263   1.916   1.00 75.35 ? 30  LYS A CE   3  
ATOM 3541  N NZ   . LYS A 1 30  ? -12.560 6.697   2.227   1.00 4.12  ? 30  LYS A NZ   3  
ATOM 3542  H H    . LYS A 1 30  ? -10.589 0.930   2.844   1.00 63.14 ? 30  LYS A H    3  
ATOM 3543  H HA   . LYS A 1 30  ? -10.246 2.351   0.420   1.00 61.30 ? 30  LYS A HA   3  
ATOM 3544  H HB2  . LYS A 1 30  ? -11.034 3.104   2.844   1.00 65.03 ? 30  LYS A HB2  3  
ATOM 3545  H HB3  . LYS A 1 30  ? -9.334  3.528   3.004   1.00 62.00 ? 30  LYS A HB3  3  
ATOM 3546  H HG2  . LYS A 1 30  ? -10.307 5.493   2.265   1.00 23.11 ? 30  LYS A HG2  3  
ATOM 3547  H HG3  . LYS A 1 30  ? -9.658  4.787   0.784   1.00 75.14 ? 30  LYS A HG3  3  
ATOM 3548  H HD2  . LYS A 1 30  ? -11.760 5.324   0.065   1.00 64.34 ? 30  LYS A HD2  3  
ATOM 3549  H HD3  . LYS A 1 30  ? -12.065 3.696   0.675   1.00 52.21 ? 30  LYS A HD3  3  
ATOM 3550  H HE2  . LYS A 1 30  ? -13.792 5.167   1.472   1.00 11.33 ? 30  LYS A HE2  3  
ATOM 3551  H HE3  . LYS A 1 30  ? -12.774 4.692   2.832   1.00 54.33 ? 30  LYS A HE3  3  
ATOM 3552  H HZ1  . LYS A 1 30  ? -12.268 7.204   1.367   1.00 64.52 ? 30  LYS A HZ1  3  
ATOM 3553  H HZ2  . LYS A 1 30  ? -13.423 7.139   2.601   1.00 50.30 ? 30  LYS A HZ2  3  
ATOM 3554  H HZ3  . LYS A 1 30  ? -11.805 6.780   2.938   1.00 20.11 ? 30  LYS A HZ3  3  
ATOM 3555  N N    . VAL A 1 31  ? -7.835  2.270   -0.098  1.00 23.14 ? 31  VAL A N    3  
ATOM 3556  C CA   . VAL A 1 31  ? -6.416  2.260   -0.436  1.00 52.20 ? 31  VAL A CA   3  
ATOM 3557  C C    . VAL A 1 31  ? -5.917  3.666   -0.751  1.00 24.22 ? 31  VAL A C    3  
ATOM 3558  O O    . VAL A 1 31  ? -6.385  4.305   -1.692  1.00 50.32 ? 31  VAL A O    3  
ATOM 3559  C CB   . VAL A 1 31  ? -6.133  1.345   -1.642  1.00 30.12 ? 31  VAL A CB   3  
ATOM 3560  C CG1  . VAL A 1 31  ? -4.640  1.089   -1.779  1.00 62.10 ? 31  VAL A CG1  3  
ATOM 3561  C CG2  . VAL A 1 31  ? -6.896  0.036   -1.506  1.00 62.04 ? 31  VAL A CG2  3  
ATOM 3562  H H    . VAL A 1 31  ? -8.496  2.341   -0.817  1.00 12.32 ? 31  VAL A H    3  
ATOM 3563  H HA   . VAL A 1 31  ? -5.873  1.878   0.415   1.00 21.35 ? 31  VAL A HA   3  
ATOM 3564  H HB   . VAL A 1 31  ? -6.473  1.845   -2.536  1.00 13.22 ? 31  VAL A HB   3  
ATOM 3565  H HG11 . VAL A 1 31  ? -4.219  1.785   -2.489  1.00 31.30 ? 31  VAL A HG11 3  
ATOM 3566  H HG12 . VAL A 1 31  ? -4.162  1.221   -0.819  1.00 72.14 ? 31  VAL A HG12 3  
ATOM 3567  H HG13 . VAL A 1 31  ? -4.477  0.079   -2.125  1.00 32.23 ? 31  VAL A HG13 3  
ATOM 3568  H HG21 . VAL A 1 31  ? -6.244  -0.789  -1.754  1.00 44.11 ? 31  VAL A HG21 3  
ATOM 3569  H HG22 . VAL A 1 31  ? -7.246  -0.075  -0.490  1.00 62.14 ? 31  VAL A HG22 3  
ATOM 3570  H HG23 . VAL A 1 31  ? -7.741  0.041   -2.179  1.00 72.53 ? 31  VAL A HG23 3  
ATOM 3571  N N    . TRP A 1 32  ? -4.963  4.140   0.043   1.00 13.22 ? 32  TRP A N    3  
ATOM 3572  C CA   . TRP A 1 32  ? -4.398  5.471   -0.152  1.00 74.10 ? 32  TRP A CA   3  
ATOM 3573  C C    . TRP A 1 32  ? -3.048  5.596   0.544   1.00 5.52  ? 32  TRP A C    3  
ATOM 3574  O O    . TRP A 1 32  ? -2.870  5.123   1.666   1.00 53.24 ? 32  TRP A O    3  
ATOM 3575  C CB   . TRP A 1 32  ? -5.360  6.537   0.377   1.00 1.25  ? 32  TRP A CB   3  
ATOM 3576  C CG   . TRP A 1 32  ? -5.248  6.756   1.855   1.00 10.33 ? 32  TRP A CG   3  
ATOM 3577  C CD1  . TRP A 1 32  ? -4.580  7.768   2.486   1.00 54.33 ? 32  TRP A CD1  3  
ATOM 3578  C CD2  . TRP A 1 32  ? -5.819  5.946   2.888   1.00 4.21  ? 32  TRP A CD2  3  
ATOM 3579  N NE1  . TRP A 1 32  ? -4.702  7.635   3.847   1.00 43.00 ? 32  TRP A NE1  3  
ATOM 3580  C CE2  . TRP A 1 32  ? -5.458  6.525   4.120   1.00 4.21  ? 32  TRP A CE2  3  
ATOM 3581  C CE3  . TRP A 1 32  ? -6.600  4.788   2.892   1.00 74.31 ? 32  TRP A CE3  3  
ATOM 3582  C CZ2  . TRP A 1 32  ? -5.851  5.985   5.341   1.00 32.31 ? 32  TRP A CZ2  3  
ATOM 3583  C CZ3  . TRP A 1 32  ? -6.991  4.252   4.105   1.00 41.24 ? 32  TRP A CZ3  3  
ATOM 3584  C CH2  . TRP A 1 32  ? -6.617  4.851   5.315   1.00 61.41 ? 32  TRP A CH2  3  
ATOM 3585  H H    . TRP A 1 32  ? -4.630  3.582   0.777   1.00 61.42 ? 32  TRP A H    3  
ATOM 3586  H HA   . TRP A 1 32  ? -4.259  5.619   -1.212  1.00 74.10 ? 32  TRP A HA   3  
ATOM 3587  H HB2  . TRP A 1 32  ? -5.154  7.474   -0.116  1.00 12.52 ? 32  TRP A HB2  3  
ATOM 3588  H HB3  . TRP A 1 32  ? -6.375  6.236   0.160   1.00 30.35 ? 32  TRP A HB3  3  
ATOM 3589  H HD1  . TRP A 1 32  ? -4.039  8.550   1.974   1.00 33.11 ? 32  TRP A HD1  3  
ATOM 3590  H HE1  . TRP A 1 32  ? -4.312  8.238   4.515   1.00 3.51  ? 32  TRP A HE1  3  
ATOM 3591  H HE3  . TRP A 1 32  ? -6.899  4.313   1.969   1.00 32.33 ? 32  TRP A HE3  3  
ATOM 3592  H HZ2  . TRP A 1 32  ? -5.572  6.434   6.283   1.00 72.10 ? 32  TRP A HZ2  3  
ATOM 3593  H HZ3  . TRP A 1 32  ? -7.595  3.357   4.128   1.00 54.24 ? 32  TRP A HZ3  3  
ATOM 3594  H HH2  . TRP A 1 32  ? -6.944  4.397   6.238   1.00 15.44 ? 32  TRP A HH2  3  
ATOM 3595  N N    . GLY A 1 33  ? -2.098  6.237   -0.130  1.00 2.35  ? 33  GLY A N    3  
ATOM 3596  C CA   . GLY A 1 33  ? -0.775  6.414   0.442   1.00 64.55 ? 33  GLY A CA   3  
ATOM 3597  C C    . GLY A 1 33  ? 0.081   7.371   -0.363  1.00 61.14 ? 33  GLY A C    3  
ATOM 3598  O O    . GLY A 1 33  ? -0.357  7.894   -1.388  1.00 13.51 ? 33  GLY A O    3  
ATOM 3599  H H    . GLY A 1 33  ? -2.296  6.594   -1.020  1.00 22.20 ? 33  GLY A H    3  
ATOM 3600  H HA2  . GLY A 1 33  ? -0.875  6.795   1.446   1.00 33.42 ? 33  GLY A HA2  3  
ATOM 3601  H HA3  . GLY A 1 33  ? -0.281  5.453   0.480   1.00 40.22 ? 33  GLY A HA3  3  
ATOM 3602  N N    . SER A 1 34  ? 1.305   7.602   0.101   1.00 75.23 ? 34  SER A N    3  
ATOM 3603  C CA   . SER A 1 34  ? 2.223   8.508   -0.580  1.00 53.13 ? 34  SER A CA   3  
ATOM 3604  C C    . SER A 1 34  ? 3.629   7.919   -0.632  1.00 75.54 ? 34  SER A C    3  
ATOM 3605  O O    . SER A 1 34  ? 4.265   7.710   0.401   1.00 35.13 ? 34  SER A O    3  
ATOM 3606  C CB   . SER A 1 34  ? 2.252   9.865   0.126   1.00 72.31 ? 34  SER A CB   3  
ATOM 3607  O OG   . SER A 1 34  ? 2.979   9.792   1.340   1.00 13.34 ? 34  SER A OG   3  
ATOM 3608  H H    . SER A 1 34  ? 1.597   7.154   0.922   1.00 11.33 ? 34  SER A H    3  
ATOM 3609  H HA   . SER A 1 34  ? 1.864   8.645   -1.590  1.00 5.31  ? 34  SER A HA   3  
ATOM 3610  H HB2  . SER A 1 34  ? 2.721   10.593  -0.517  1.00 71.22 ? 34  SER A HB2  3  
ATOM 3611  H HB3  . SER A 1 34  ? 1.240   10.176  0.344   1.00 33.21 ? 34  SER A HB3  3  
ATOM 3612  H HG   . SER A 1 34  ? 3.920   9.771   1.149   1.00 21.44 ? 34  SER A HG   3  
ATOM 3613  N N    . ILE A 1 35  ? 4.108   7.654   -1.843  1.00 11.22 ? 35  ILE A N    3  
ATOM 3614  C CA   . ILE A 1 35  ? 5.439   7.090   -2.030  1.00 51.12 ? 35  ILE A CA   3  
ATOM 3615  C C    . ILE A 1 35  ? 6.351   8.065   -2.768  1.00 52.13 ? 35  ILE A C    3  
ATOM 3616  O O    . ILE A 1 35  ? 6.112   8.399   -3.929  1.00 73.11 ? 35  ILE A O    3  
ATOM 3617  C CB   . ILE A 1 35  ? 5.384   5.765   -2.813  1.00 74.12 ? 35  ILE A CB   3  
ATOM 3618  C CG1  . ILE A 1 35  ? 4.202   4.916   -2.339  1.00 71.23 ? 35  ILE A CG1  3  
ATOM 3619  C CG2  . ILE A 1 35  ? 6.689   5.001   -2.654  1.00 24.45 ? 35  ILE A CG2  3  
ATOM 3620  C CD1  . ILE A 1 35  ? 2.932   5.158   -3.124  1.00 52.34 ? 35  ILE A CD1  3  
ATOM 3621  H H    . ILE A 1 35  ? 3.554   7.843   -2.629  1.00 23.23 ? 35  ILE A H    3  
ATOM 3622  H HA   . ILE A 1 35  ? 5.857   6.891   -1.054  1.00 34.32 ? 35  ILE A HA   3  
ATOM 3623  H HB   . ILE A 1 35  ? 5.256   5.995   -3.860  1.00 10.21 ? 35  ILE A HB   3  
ATOM 3624  H HG12 . ILE A 1 35  ? 4.455   3.872   -2.435  1.00 0.33  ? 35  ILE A HG12 3  
ATOM 3625  H HG13 . ILE A 1 35  ? 4.000   5.141   -1.302  1.00 52.15 ? 35  ILE A HG13 3  
ATOM 3626  H HG21 . ILE A 1 35  ? 7.310   5.161   -3.522  1.00 52.34 ? 35  ILE A HG21 3  
ATOM 3627  H HG22 . ILE A 1 35  ? 7.206   5.350   -1.772  1.00 11.51 ? 35  ILE A HG22 3  
ATOM 3628  H HG23 . ILE A 1 35  ? 6.479   3.946   -2.551  1.00 40.14 ? 35  ILE A HG23 3  
ATOM 3629  H HD11 . ILE A 1 35  ? 2.077   4.922   -2.507  1.00 54.40 ? 35  ILE A HD11 3  
ATOM 3630  H HD12 . ILE A 1 35  ? 2.884   6.195   -3.421  1.00 45.44 ? 35  ILE A HD12 3  
ATOM 3631  H HD13 . ILE A 1 35  ? 2.926   4.531   -4.003  1.00 71.25 ? 35  ILE A HD13 3  
ATOM 3632  N N    . LYS A 1 36  ? 7.397   8.518   -2.087  1.00 63.11 ? 36  LYS A N    3  
ATOM 3633  C CA   . LYS A 1 36  ? 8.348   9.452   -2.676  1.00 42.51 ? 36  LYS A CA   3  
ATOM 3634  C C    . LYS A 1 36  ? 9.656   8.751   -3.026  1.00 62.20 ? 36  LYS A C    3  
ATOM 3635  O O    . LYS A 1 36  ? 9.970   7.693   -2.481  1.00 53.20 ? 36  LYS A O    3  
ATOM 3636  C CB   . LYS A 1 36  ? 8.621   10.611  -1.714  1.00 41.21 ? 36  LYS A CB   3  
ATOM 3637  C CG   . LYS A 1 36  ? 7.529   11.667  -1.708  1.00 71.41 ? 36  LYS A CG   3  
ATOM 3638  C CD   . LYS A 1 36  ? 7.664   12.602  -0.519  1.00 3.41  ? 36  LYS A CD   3  
ATOM 3639  C CE   . LYS A 1 36  ? 6.367   13.350  -0.248  1.00 3.12  ? 36  LYS A CE   3  
ATOM 3640  N NZ   . LYS A 1 36  ? 5.504   12.629  0.727   1.00 61.34 ? 36  LYS A NZ   3  
ATOM 3641  H H    . LYS A 1 36  ? 7.535   8.215   -1.164  1.00 72.13 ? 36  LYS A H    3  
ATOM 3642  H HA   . LYS A 1 36  ? 7.911   9.844   -3.582  1.00 51.34 ? 36  LYS A HA   3  
ATOM 3643  H HB2  . LYS A 1 36  ? 8.716   10.217  -0.713  1.00 34.50 ? 36  LYS A HB2  3  
ATOM 3644  H HB3  . LYS A 1 36  ? 9.550   11.085  -1.994  1.00 44.52 ? 36  LYS A HB3  3  
ATOM 3645  H HG2  . LYS A 1 36  ? 7.596   12.246  -2.617  1.00 41.31 ? 36  LYS A HG2  3  
ATOM 3646  H HG3  . LYS A 1 36  ? 6.567   11.177  -1.662  1.00 72.40 ? 36  LYS A HG3  3  
ATOM 3647  H HD2  . LYS A 1 36  ? 7.922   12.024  0.356   1.00 32.31 ? 36  LYS A HD2  3  
ATOM 3648  H HD3  . LYS A 1 36  ? 8.448   13.319  -0.723  1.00 31.04 ? 36  LYS A HD3  3  
ATOM 3649  H HE2  . LYS A 1 36  ? 6.606   14.326  0.148   1.00 20.53 ? 36  LYS A HE2  3  
ATOM 3650  H HE3  . LYS A 1 36  ? 5.831   13.463  -1.179  1.00 31.43 ? 36  LYS A HE3  3  
ATOM 3651  H HZ1  . LYS A 1 36  ? 5.476   13.144  1.630   1.00 13.41 ? 36  LYS A HZ1  3  
ATOM 3652  H HZ2  . LYS A 1 36  ? 4.535   12.549  0.356   1.00 43.43 ? 36  LYS A HZ2  3  
ATOM 3653  H HZ3  . LYS A 1 36  ? 5.878   11.673  0.896   1.00 14.20 ? 36  LYS A HZ3  3  
ATOM 3654  N N    . GLY A 1 37  ? 10.417  9.346   -3.939  1.00 45.14 ? 37  GLY A N    3  
ATOM 3655  C CA   . GLY A 1 37  ? 11.683  8.765   -4.345  1.00 23.45 ? 37  GLY A CA   3  
ATOM 3656  C C    . GLY A 1 37  ? 11.615  8.123   -5.717  1.00 14.54 ? 37  GLY A C    3  
ATOM 3657  O O    . GLY A 1 37  ? 12.593  8.131   -6.464  1.00 45.13 ? 37  GLY A O    3  
ATOM 3658  H H    . GLY A 1 37  ? 10.117  10.188  -4.341  1.00 5.43  ? 37  GLY A H    3  
ATOM 3659  H HA2  . GLY A 1 37  ? 12.436  9.539   -4.358  1.00 32.42 ? 37  GLY A HA2  3  
ATOM 3660  H HA3  . GLY A 1 37  ? 11.968  8.013   -3.624  1.00 32.44 ? 37  GLY A HA3  3  
ATOM 3661  N N    . LEU A 1 38  ? 10.455  7.566   -6.049  1.00 64.35 ? 38  LEU A N    3  
ATOM 3662  C CA   . LEU A 1 38  ? 10.262  6.916   -7.340  1.00 65.24 ? 38  LEU A CA   3  
ATOM 3663  C C    . LEU A 1 38  ? 10.593  7.869   -8.485  1.00 61.43 ? 38  LEU A C    3  
ATOM 3664  O O    . LEU A 1 38  ? 10.916  9.036   -8.262  1.00 74.23 ? 38  LEU A O    3  
ATOM 3665  C CB   . LEU A 1 38  ? 8.821   6.422   -7.474  1.00 74.14 ? 38  LEU A CB   3  
ATOM 3666  C CG   . LEU A 1 38  ? 8.307   5.534   -6.340  1.00 62.43 ? 38  LEU A CG   3  
ATOM 3667  C CD1  . LEU A 1 38  ? 6.791   5.432   -6.387  1.00 30.21 ? 38  LEU A CD1  3  
ATOM 3668  C CD2  . LEU A 1 38  ? 8.939   4.151   -6.418  1.00 43.04 ? 38  LEU A CD2  3  
ATOM 3669  H H    . LEU A 1 38  ? 9.711   7.591   -5.413  1.00 2.34  ? 38  LEU A H    3  
ATOM 3670  H HA   . LEU A 1 38  ? 10.930  6.069   -7.389  1.00 33.21 ? 38  LEU A HA   3  
ATOM 3671  H HB2  . LEU A 1 38  ? 8.179   7.287   -7.533  1.00 11.04 ? 38  LEU A HB2  3  
ATOM 3672  H HB3  . LEU A 1 38  ? 8.748   5.860   -8.395  1.00 2.30  ? 38  LEU A HB3  3  
ATOM 3673  H HG   . LEU A 1 38  ? 8.583   5.975   -5.393  1.00 62.12 ? 38  LEU A HG   3  
ATOM 3674  H HD11 . LEU A 1 38  ? 6.499   4.750   -7.173  1.00 42.00 ? 38  LEU A HD11 3  
ATOM 3675  H HD12 . LEU A 1 38  ? 6.426   5.066   -5.439  1.00 30.53 ? 38  LEU A HD12 3  
ATOM 3676  H HD13 . LEU A 1 38  ? 6.370   6.407   -6.582  1.00 21.31 ? 38  LEU A HD13 3  
ATOM 3677  H HD21 . LEU A 1 38  ? 9.876   4.152   -5.881  1.00 14.22 ? 38  LEU A HD21 3  
ATOM 3678  H HD22 . LEU A 1 38  ? 8.272   3.425   -5.979  1.00 20.04 ? 38  LEU A HD22 3  
ATOM 3679  H HD23 . LEU A 1 38  ? 9.118   3.895   -7.453  1.00 41.32 ? 38  LEU A HD23 3  
ATOM 3680  N N    . THR A 1 39  ? 10.511  7.363   -9.712  1.00 60.31 ? 39  THR A N    3  
ATOM 3681  C CA   . THR A 1 39  ? 10.801  8.169   -10.892 1.00 35.24 ? 39  THR A CA   3  
ATOM 3682  C C    . THR A 1 39  ? 9.584   8.263   -11.805 1.00 64.32 ? 39  THR A C    3  
ATOM 3683  O O    . THR A 1 39  ? 8.635   7.492   -11.671 1.00 73.40 ? 39  THR A O    3  
ATOM 3684  C CB   . THR A 1 39  ? 11.984  7.590   -11.690 1.00 12.43 ? 39  THR A CB   3  
ATOM 3685  O OG1  . THR A 1 39  ? 12.046  6.171   -11.515 1.00 1.02  ? 39  THR A OG1  3  
ATOM 3686  C CG2  . THR A 1 39  ? 13.296  8.219   -11.244 1.00 22.54 ? 39  THR A CG2  3  
ATOM 3687  H H    . THR A 1 39  ? 10.249  6.425   -9.825  1.00 52.21 ? 39  THR A H    3  
ATOM 3688  H HA   . THR A 1 39  ? 11.067  9.162   -10.560 1.00 21.55 ? 39  THR A HA   3  
ATOM 3689  H HB   . THR A 1 39  ? 11.835  7.811   -12.736 1.00 75.03 ? 39  THR A HB   3  
ATOM 3690  H HG1  . THR A 1 39  ? 12.417  5.767   -12.304 1.00 1.24  ? 39  THR A HG1  3  
ATOM 3691  H HG21 . THR A 1 39  ? 13.388  9.205   -11.676 1.00 31.33 ? 39  THR A HG21 3  
ATOM 3692  H HG22 . THR A 1 39  ? 13.311  8.295   -10.166 1.00 54.44 ? 39  THR A HG22 3  
ATOM 3693  H HG23 . THR A 1 39  ? 14.120  7.604   -11.572 1.00 62.32 ? 39  THR A HG23 3  
ATOM 3694  N N    . GLU A 1 40  ? 9.620   9.213   -12.734 1.00 54.11 ? 40  GLU A N    3  
ATOM 3695  C CA   . GLU A 1 40  ? 8.519   9.408   -13.671 1.00 34.43 ? 40  GLU A CA   3  
ATOM 3696  C C    . GLU A 1 40  ? 8.154   8.096   -14.361 1.00 41.03 ? 40  GLU A C    3  
ATOM 3697  O O    . GLU A 1 40  ? 8.907   7.590   -15.192 1.00 41.12 ? 40  GLU A O    3  
ATOM 3698  C CB   . GLU A 1 40  ? 8.889   10.462  -14.716 1.00 32.41 ? 40  GLU A CB   3  
ATOM 3699  C CG   . GLU A 1 40  ? 7.844   11.555  -14.873 1.00 41.02 ? 40  GLU A CG   3  
ATOM 3700  C CD   . GLU A 1 40  ? 7.886   12.208  -16.241 1.00 2.21  ? 40  GLU A CD   3  
ATOM 3701  O OE1  . GLU A 1 40  ? 6.838   12.724  -16.683 1.00 33.24 ? 40  GLU A OE1  3  
ATOM 3702  O OE2  . GLU A 1 40  ? 8.965   12.203  -16.869 1.00 11.54 ? 40  GLU A OE2  3  
ATOM 3703  H H    . GLU A 1 40  ? 10.404  9.797   -12.791 1.00 41.44 ? 40  GLU A H    3  
ATOM 3704  H HA   . GLU A 1 40  ? 7.664   9.754   -13.110 1.00 11.43 ? 40  GLU A HA   3  
ATOM 3705  H HB2  . GLU A 1 40  ? 9.823   10.922  -14.430 1.00 12.24 ? 40  GLU A HB2  3  
ATOM 3706  H HB3  . GLU A 1 40  ? 9.016   9.975   -15.672 1.00 34.54 ? 40  GLU A HB3  3  
ATOM 3707  H HG2  . GLU A 1 40  ? 6.866   11.124  -14.727 1.00 75.41 ? 40  GLU A HG2  3  
ATOM 3708  H HG3  . GLU A 1 40  ? 8.019   12.312  -14.123 1.00 51.21 ? 40  GLU A HG3  3  
ATOM 3709  N N    . GLY A 1 41  ? 6.993   7.551   -14.010 1.00 63.33 ? 41  GLY A N    3  
ATOM 3710  C CA   . GLY A 1 41  ? 6.549   6.304   -14.605 1.00 4.05  ? 41  GLY A CA   3  
ATOM 3711  C C    . GLY A 1 41  ? 5.734   5.461   -13.643 1.00 54.53 ? 41  GLY A C    3  
ATOM 3712  O O    . GLY A 1 41  ? 5.765   5.683   -12.432 1.00 34.33 ? 41  GLY A O    3  
ATOM 3713  H H    . GLY A 1 41  ? 6.434   7.999   -13.342 1.00 4.33  ? 41  GLY A H    3  
ATOM 3714  H HA2  . GLY A 1 41  ? 5.948   6.526   -15.473 1.00 64.41 ? 41  GLY A HA2  3  
ATOM 3715  H HA3  . GLY A 1 41  ? 7.416   5.738   -14.914 1.00 20.02 ? 41  GLY A HA3  3  
ATOM 3716  N N    . LEU A 1 42  ? 5.000   4.495   -14.184 1.00 11.33 ? 42  LEU A N    3  
ATOM 3717  C CA   . LEU A 1 42  ? 4.170   3.617   -13.366 1.00 54.10 ? 42  LEU A CA   3  
ATOM 3718  C C    . LEU A 1 42  ? 5.020   2.840   -12.366 1.00 55.41 ? 42  LEU A C    3  
ATOM 3719  O O    . LEU A 1 42  ? 6.218   2.644   -12.573 1.00 52.22 ? 42  LEU A O    3  
ATOM 3720  C CB   . LEU A 1 42  ? 3.390   2.647   -14.254 1.00 64.42 ? 42  LEU A CB   3  
ATOM 3721  C CG   . LEU A 1 42  ? 2.210   3.239   -15.024 1.00 4.54  ? 42  LEU A CG   3  
ATOM 3722  C CD1  . LEU A 1 42  ? 1.205   3.858   -14.065 1.00 60.25 ? 42  LEU A CD1  3  
ATOM 3723  C CD2  . LEU A 1 42  ? 2.695   4.273   -16.031 1.00 34.33 ? 42  LEU A CD2  3  
ATOM 3724  H H    . LEU A 1 42  ? 5.016   4.367   -15.155 1.00 10.50 ? 42  LEU A H    3  
ATOM 3725  H HA   . LEU A 1 42  ? 3.470   4.235   -12.822 1.00 32.21 ? 42  LEU A HA   3  
ATOM 3726  H HB2  . LEU A 1 42  ? 4.080   2.232   -14.974 1.00 60.12 ? 42  LEU A HB2  3  
ATOM 3727  H HB3  . LEU A 1 42  ? 3.012   1.854   -13.624 1.00 71.34 ? 42  LEU A HB3  3  
ATOM 3728  H HG   . LEU A 1 42  ? 1.710   2.450   -15.567 1.00 51.13 ? 42  LEU A HG   3  
ATOM 3729  H HD11 . LEU A 1 42  ? 0.232   3.421   -14.231 1.00 74.44 ? 42  LEU A HD11 3  
ATOM 3730  H HD12 . LEU A 1 42  ? 1.514   3.670   -13.048 1.00 5.23  ? 42  LEU A HD12 3  
ATOM 3731  H HD13 . LEU A 1 42  ? 1.154   4.924   -14.235 1.00 24.22 ? 42  LEU A HD13 3  
ATOM 3732  H HD21 . LEU A 1 42  ? 2.967   5.181   -15.513 1.00 74.52 ? 42  LEU A HD21 3  
ATOM 3733  H HD22 . LEU A 1 42  ? 3.555   3.886   -16.556 1.00 61.13 ? 42  LEU A HD22 3  
ATOM 3734  H HD23 . LEU A 1 42  ? 1.906   4.484   -16.737 1.00 41.21 ? 42  LEU A HD23 3  
ATOM 3735  N N    . HIS A 1 43  ? 4.391   2.396   -11.282 1.00 1.23  ? 43  HIS A N    3  
ATOM 3736  C CA   . HIS A 1 43  ? 5.089   1.638   -10.250 1.00 60.22 ? 43  HIS A CA   3  
ATOM 3737  C C    . HIS A 1 43  ? 4.117   0.755   -9.474  1.00 13.34 ? 43  HIS A C    3  
ATOM 3738  O O    . HIS A 1 43  ? 3.403   1.229   -8.591  1.00 75.24 ? 43  HIS A O    3  
ATOM 3739  C CB   . HIS A 1 43  ? 5.814   2.584   -9.293  1.00 51.23 ? 43  HIS A CB   3  
ATOM 3740  C CG   . HIS A 1 43  ? 7.080   3.152   -9.856  1.00 53.12 ? 43  HIS A CG   3  
ATOM 3741  N ND1  . HIS A 1 43  ? 8.225   2.405   -10.039 1.00 13.54 ? 43  HIS A ND1  3  
ATOM 3742  C CD2  . HIS A 1 43  ? 7.377   4.403   -10.281 1.00 73.23 ? 43  HIS A CD2  3  
ATOM 3743  C CE1  . HIS A 1 43  ? 9.172   3.172   -10.549 1.00 31.10 ? 43  HIS A CE1  3  
ATOM 3744  N NE2  . HIS A 1 43  ? 8.683   4.389   -10.706 1.00 70.44 ? 43  HIS A NE2  3  
ATOM 3745  H H    . HIS A 1 43  ? 3.436   2.584   -11.173 1.00 73.21 ? 43  HIS A H    3  
ATOM 3746  H HA   . HIS A 1 43  ? 5.817   1.007   -10.738 1.00 72.53 ? 43  HIS A HA   3  
ATOM 3747  H HB2  . HIS A 1 43  ? 5.161   3.408   -9.050  1.00 14.34 ? 43  HIS A HB2  3  
ATOM 3748  H HB3  . HIS A 1 43  ? 6.063   2.049   -8.388  1.00 2.35  ? 43  HIS A HB3  3  
ATOM 3749  H HD1  . HIS A 1 43  ? 8.327   1.455   -9.825  1.00 3.34  ? 43  HIS A HD1  3  
ATOM 3750  H HD2  . HIS A 1 43  ? 6.711   5.254   -10.284 1.00 60.01 ? 43  HIS A HD2  3  
ATOM 3751  H HE1  . HIS A 1 43  ? 10.175  2.858   -10.797 1.00 15.14 ? 43  HIS A HE1  3  
ATOM 3752  N N    . GLY A 1 44  ? 4.095   -0.532  -9.808  1.00 4.40  ? 44  GLY A N    3  
ATOM 3753  C CA   . GLY A 1 44  ? 3.206   -1.458  -9.132  1.00 61.43 ? 44  GLY A CA   3  
ATOM 3754  C C    . GLY A 1 44  ? 3.561   -1.640  -7.670  1.00 72.21 ? 44  GLY A C    3  
ATOM 3755  O O    . GLY A 1 44  ? 4.402   -2.470  -7.326  1.00 0.21  ? 44  GLY A O    3  
ATOM 3756  H H    . GLY A 1 44  ? 4.687   -0.853  -10.519 1.00 23.30 ? 44  GLY A H    3  
ATOM 3757  H HA2  . GLY A 1 44  ? 2.195   -1.088  -9.205  1.00 0.13  ? 44  GLY A HA2  3  
ATOM 3758  H HA3  . GLY A 1 44  ? 3.263   -2.418  -9.626  1.00 42.33 ? 44  GLY A HA3  3  
ATOM 3759  N N    . PHE A 1 45  ? 2.918   -0.860  -6.806  1.00 21.50 ? 45  PHE A N    3  
ATOM 3760  C CA   . PHE A 1 45  ? 3.171   -0.937  -5.372  1.00 62.11 ? 45  PHE A CA   3  
ATOM 3761  C C    . PHE A 1 45  ? 1.924   -1.397  -4.623  1.00 62.51 ? 45  PHE A C    3  
ATOM 3762  O O    . PHE A 1 45  ? 1.046   -0.595  -4.307  1.00 2.11  ? 45  PHE A O    3  
ATOM 3763  C CB   . PHE A 1 45  ? 3.627   0.423   -4.841  1.00 15.04 ? 45  PHE A CB   3  
ATOM 3764  C CG   . PHE A 1 45  ? 4.644   0.327   -3.740  1.00 70.50 ? 45  PHE A CG   3  
ATOM 3765  C CD1  . PHE A 1 45  ? 5.728   1.189   -3.703  1.00 33.35 ? 45  PHE A CD1  3  
ATOM 3766  C CD2  . PHE A 1 45  ? 4.517   -0.628  -2.742  1.00 41.24 ? 45  PHE A CD2  3  
ATOM 3767  C CE1  . PHE A 1 45  ? 6.666   1.103   -2.690  1.00 60.53 ? 45  PHE A CE1  3  
ATOM 3768  C CE2  . PHE A 1 45  ? 5.451   -0.718  -1.729  1.00 32.44 ? 45  PHE A CE2  3  
ATOM 3769  C CZ   . PHE A 1 45  ? 6.527   0.146   -1.703  1.00 43.51 ? 45  PHE A CZ   3  
ATOM 3770  H H    . PHE A 1 45  ? 2.258   -0.218  -7.142  1.00 52.21 ? 45  PHE A H    3  
ATOM 3771  H HA   . PHE A 1 45  ? 3.958   -1.658  -5.213  1.00 63.03 ? 45  PHE A HA   3  
ATOM 3772  H HB2  . PHE A 1 45  ? 4.065   0.989   -5.648  1.00 22.31 ? 45  PHE A HB2  3  
ATOM 3773  H HB3  . PHE A 1 45  ? 2.770   0.956   -4.457  1.00 23.03 ? 45  PHE A HB3  3  
ATOM 3774  H HD1  . PHE A 1 45  ? 5.837   1.936   -4.475  1.00 41.04 ? 45  PHE A HD1  3  
ATOM 3775  H HD2  . PHE A 1 45  ? 3.676   -1.306  -2.762  1.00 1.10  ? 45  PHE A HD2  3  
ATOM 3776  H HE1  . PHE A 1 45  ? 7.507   1.781   -2.674  1.00 73.32 ? 45  PHE A HE1  3  
ATOM 3777  H HE2  . PHE A 1 45  ? 5.341   -1.466  -0.958  1.00 5.24  ? 45  PHE A HE2  3  
ATOM 3778  H HZ   . PHE A 1 45  ? 7.259   0.079   -0.911  1.00 35.40 ? 45  PHE A HZ   3  
ATOM 3779  N N    . TRP A 1 46  ? 1.854   -2.693  -4.344  1.00 73.50 ? 46  TRP A N    3  
ATOM 3780  C CA   . TRP A 1 46  ? 0.713   -3.262  -3.633  1.00 45.11 ? 46  TRP A CA   3  
ATOM 3781  C C    . TRP A 1 46  ? 1.153   -4.403  -2.723  1.00 45.20 ? 46  TRP A C    3  
ATOM 3782  O O    . TRP A 1 46  ? 2.338   -4.734  -2.654  1.00 73.24 ? 46  TRP A O    3  
ATOM 3783  C CB   . TRP A 1 46  ? -0.337  -3.761  -4.627  1.00 63.14 ? 46  TRP A CB   3  
ATOM 3784  C CG   . TRP A 1 46  ? -0.491  -2.872  -5.824  1.00 63.44 ? 46  TRP A CG   3  
ATOM 3785  C CD1  . TRP A 1 46  ? -0.073  -3.134  -7.098  1.00 54.31 ? 46  TRP A CD1  3  
ATOM 3786  C CD2  . TRP A 1 46  ? -1.104  -1.579  -5.858  1.00 74.42 ? 46  TRP A CD2  3  
ATOM 3787  N NE1  . TRP A 1 46  ? -0.391  -2.080  -7.922  1.00 21.15 ? 46  TRP A NE1  3  
ATOM 3788  C CE2  . TRP A 1 46  ? -1.024  -1.115  -7.186  1.00 51.22 ? 46  TRP A CE2  3  
ATOM 3789  C CE3  . TRP A 1 46  ? -1.716  -0.770  -4.898  1.00 55.01 ? 46  TRP A CE3  3  
ATOM 3790  C CZ2  . TRP A 1 46  ? -1.532  0.122   -7.573  1.00 43.42 ? 46  TRP A CZ2  3  
ATOM 3791  C CZ3  . TRP A 1 46  ? -2.219  0.459   -5.284  1.00 34.24 ? 46  TRP A CZ3  3  
ATOM 3792  C CH2  . TRP A 1 46  ? -2.126  0.894   -6.612  1.00 5.40  ? 46  TRP A CH2  3  
ATOM 3793  H H    . TRP A 1 46  ? 2.585   -3.283  -4.623  1.00 72.25 ? 46  TRP A H    3  
ATOM 3794  H HA   . TRP A 1 46  ? 0.279   -2.480  -3.027  1.00 44.14 ? 46  TRP A HA   3  
ATOM 3795  H HB2  . TRP A 1 46  ? -0.055  -4.743  -4.975  1.00 70.40 ? 46  TRP A HB2  3  
ATOM 3796  H HB3  . TRP A 1 46  ? -1.293  -3.820  -4.129  1.00 54.30 ? 46  TRP A HB3  3  
ATOM 3797  H HD1  . TRP A 1 46  ? 0.433   -4.038  -7.398  1.00 11.10 ? 46  TRP A HD1  3  
ATOM 3798  H HE1  . TRP A 1 46  ? -0.195  -2.031  -8.882  1.00 13.21 ? 46  TRP A HE1  3  
ATOM 3799  H HE3  . TRP A 1 46  ? -1.799  -1.089  -3.869  1.00 4.22  ? 46  TRP A HE3  3  
ATOM 3800  H HZ2  . TRP A 1 46  ? -1.468  0.473   -8.593  1.00 64.23 ? 46  TRP A HZ2  3  
ATOM 3801  H HZ3  . TRP A 1 46  ? -2.694  1.098   -4.555  1.00 33.43 ? 46  TRP A HZ3  3  
ATOM 3802  H HH2  . TRP A 1 46  ? -2.531  1.861   -6.868  1.00 41.31 ? 46  TRP A HH2  3  
ATOM 3803  N N    . VAL A 1 47  ? 0.193   -5.002  -2.026  1.00 30.21 ? 47  VAL A N    3  
ATOM 3804  C CA   . VAL A 1 47  ? 0.482   -6.108  -1.121  1.00 11.03 ? 47  VAL A CA   3  
ATOM 3805  C C    . VAL A 1 47  ? 0.615   -7.422  -1.884  1.00 0.32  ? 47  VAL A C    3  
ATOM 3806  O O    . VAL A 1 47  ? -0.355  -7.922  -2.454  1.00 5.44  ? 47  VAL A O    3  
ATOM 3807  C CB   . VAL A 1 47  ? -0.614  -6.258  -0.050  1.00 14.41 ? 47  VAL A CB   3  
ATOM 3808  C CG1  . VAL A 1 47  ? -0.253  -7.360  0.934   1.00 31.35 ? 47  VAL A CG1  3  
ATOM 3809  C CG2  . VAL A 1 47  ? -0.836  -4.938  0.673   1.00 20.14 ? 47  VAL A CG2  3  
ATOM 3810  H H    . VAL A 1 47  ? -0.731  -4.694  -2.124  1.00 12.14 ? 47  VAL A H    3  
ATOM 3811  H HA   . VAL A 1 47  ? 1.417   -5.896  -0.622  1.00 61.41 ? 47  VAL A HA   3  
ATOM 3812  H HB   . VAL A 1 47  ? -1.536  -6.534  -0.542  1.00 42.34 ? 47  VAL A HB   3  
ATOM 3813  H HG11 . VAL A 1 47  ? -1.031  -7.448  1.678   1.00 2.53  ? 47  VAL A HG11 3  
ATOM 3814  H HG12 . VAL A 1 47  ? -0.153  -8.296  0.405   1.00 71.02 ? 47  VAL A HG12 3  
ATOM 3815  H HG13 . VAL A 1 47  ? 0.682   -7.118  1.418   1.00 63.33 ? 47  VAL A HG13 3  
ATOM 3816  H HG21 . VAL A 1 47  ? -1.714  -5.013  1.298   1.00 62.01 ? 47  VAL A HG21 3  
ATOM 3817  H HG22 . VAL A 1 47  ? 0.025   -4.715  1.286   1.00 54.31 ? 47  VAL A HG22 3  
ATOM 3818  H HG23 . VAL A 1 47  ? -0.976  -4.149  -0.052  1.00 33.41 ? 47  VAL A HG23 3  
ATOM 3819  N N    . HIS A 1 48  ? 1.823   -7.977  -1.889  1.00 2.14  ? 48  HIS A N    3  
ATOM 3820  C CA   . HIS A 1 48  ? 2.083   -9.234  -2.580  1.00 63.43 ? 48  HIS A CA   3  
ATOM 3821  C C    . HIS A 1 48  ? 1.529   -10.415 -1.789  1.00 25.11 ? 48  HIS A C    3  
ATOM 3822  O O    . HIS A 1 48  ? 1.496   -10.389 -0.560  1.00 31.31 ? 48  HIS A O    3  
ATOM 3823  C CB   . HIS A 1 48  ? 3.585   -9.415  -2.805  1.00 20.24 ? 48  HIS A CB   3  
ATOM 3824  C CG   . HIS A 1 48  ? 3.924   -10.023 -4.131  1.00 12.11 ? 48  HIS A CG   3  
ATOM 3825  N ND1  . HIS A 1 48  ? 4.988   -10.880 -4.317  1.00 20.22 ? 48  HIS A ND1  3  
ATOM 3826  C CD2  . HIS A 1 48  ? 3.329   -9.896  -5.341  1.00 44.13 ? 48  HIS A CD2  3  
ATOM 3827  C CE1  . HIS A 1 48  ? 5.035   -11.251 -5.584  1.00 22.54 ? 48  HIS A CE1  3  
ATOM 3828  N NE2  . HIS A 1 48  ? 4.040   -10.668 -6.226  1.00 75.05 ? 48  HIS A NE2  3  
ATOM 3829  H H    . HIS A 1 48  ? 2.556   -7.531  -1.416  1.00 3.22  ? 48  HIS A H    3  
ATOM 3830  H HA   . HIS A 1 48  ? 1.588   -9.194  -3.538  1.00 71.15 ? 48  HIS A HA   3  
ATOM 3831  H HB2  . HIS A 1 48  ? 4.070   -8.452  -2.749  1.00 2.21  ? 48  HIS A HB2  3  
ATOM 3832  H HB3  . HIS A 1 48  ? 3.983   -10.059 -2.033  1.00 43.41 ? 48  HIS A HB3  3  
ATOM 3833  H HD1  . HIS A 1 48  ? 5.616   -11.171 -3.624  1.00 2.34  ? 48  HIS A HD1  3  
ATOM 3834  H HD2  . HIS A 1 48  ? 2.459   -9.297  -5.569  1.00 1.13  ? 48  HIS A HD2  3  
ATOM 3835  H HE1  . HIS A 1 48  ? 5.764   -11.918 -6.021  1.00 34.31 ? 48  HIS A HE1  3  
ATOM 3836  N N    . GLY A 1 49  ? 1.095   -11.449 -2.504  1.00 12.22 ? 49  GLY A N    3  
ATOM 3837  C CA   . GLY A 1 49  ? 0.546   -12.623 -1.851  1.00 61.54 ? 49  GLY A CA   3  
ATOM 3838  C C    . GLY A 1 49  ? -0.963  -12.565 -1.724  1.00 61.33 ? 49  GLY A C    3  
ATOM 3839  O O    . GLY A 1 49  ? -1.650  -13.561 -1.947  1.00 23.15 ? 49  GLY A O    3  
ATOM 3840  H H    . GLY A 1 49  ? 1.146   -11.413 -3.482  1.00 42.31 ? 49  GLY A H    3  
ATOM 3841  H HA2  . GLY A 1 49  ? 0.816   -13.498 -2.424  1.00 32.04 ? 49  GLY A HA2  3  
ATOM 3842  H HA3  . GLY A 1 49  ? 0.976   -12.705 -0.863  1.00 51.01 ? 49  GLY A HA3  3  
ATOM 3843  N N    . ALA A 1 50  ? -1.480  -11.395 -1.364  1.00 74.03 ? 50  ALA A N    3  
ATOM 3844  C CA   . ALA A 1 50  ? -2.918  -11.211 -1.208  1.00 61.34 ? 50  ALA A CA   3  
ATOM 3845  C C    . ALA A 1 50  ? -3.514  -10.499 -2.418  1.00 13.32 ? 50  ALA A C    3  
ATOM 3846  O O    . ALA A 1 50  ? -2.789  -10.023 -3.291  1.00 2.44  ? 50  ALA A O    3  
ATOM 3847  C CB   . ALA A 1 50  ? -3.215  -10.433 0.065   1.00 52.13 ? 50  ALA A CB   3  
ATOM 3848  H H    . ALA A 1 50  ? -0.881  -10.637 -1.201  1.00 54.14 ? 50  ALA A H    3  
ATOM 3849  H HA   . ALA A 1 50  ? -3.372  -12.188 -1.119  1.00 42.20 ? 50  ALA A HA   3  
ATOM 3850  H HB1  . ALA A 1 50  ? -4.132  -10.797 0.503   1.00 32.14 ? 50  ALA A HB1  3  
ATOM 3851  H HB2  . ALA A 1 50  ? -2.404  -10.565 0.765   1.00 53.02 ? 50  ALA A HB2  3  
ATOM 3852  H HB3  . ALA A 1 50  ? -3.321  -9.384  -0.171  1.00 73.54 ? 50  ALA A HB3  3  
ATOM 3853  N N    . GLY A 1 51  ? -4.841  -10.429 -2.463  1.00 54.11 ? 51  GLY A N    3  
ATOM 3854  C CA   . GLY A 1 51  ? -5.513  -9.773  -3.570  1.00 63.11 ? 51  GLY A CA   3  
ATOM 3855  C C    . GLY A 1 51  ? -5.467  -8.262  -3.463  1.00 31.50 ? 51  GLY A C    3  
ATOM 3856  O O    . GLY A 1 51  ? -6.506  -7.605  -3.414  1.00 5.03  ? 51  GLY A O    3  
ATOM 3857  H H    . GLY A 1 51  ? -5.369  -10.826 -1.739  1.00 22.12 ? 51  GLY A H    3  
ATOM 3858  H HA2  . GLY A 1 51  ? -5.038  -10.073 -4.493  1.00 30.31 ? 51  GLY A HA2  3  
ATOM 3859  H HA3  . GLY A 1 51  ? -6.544  -10.091 -3.590  1.00 14.35 ? 51  GLY A HA3  3  
ATOM 3860  N N    . GLY A 1 52  ? -4.258  -7.709  -3.426  1.00 20.02 ? 52  GLY A N    3  
ATOM 3861  C CA   . GLY A 1 52  ? -4.105  -6.270  -3.322  1.00 24.23 ? 52  GLY A CA   3  
ATOM 3862  C C    . GLY A 1 52  ? -3.602  -5.646  -4.609  1.00 3.34  ? 52  GLY A C    3  
ATOM 3863  O O    . GLY A 1 52  ? -3.897  -4.487  -4.901  1.00 25.04 ? 52  GLY A O    3  
ATOM 3864  H H    . GLY A 1 52  ? -3.465  -8.283  -3.469  1.00 11.44 ? 52  GLY A H    3  
ATOM 3865  H HA2  . GLY A 1 52  ? -5.060  -5.833  -3.071  1.00 60.05 ? 52  GLY A HA2  3  
ATOM 3866  H HA3  . GLY A 1 52  ? -3.401  -6.050  -2.531  1.00 74.43 ? 52  GLY A HA3  3  
ATOM 3867  N N    . ASP A 1 53  ? -2.841  -6.415  -5.379  1.00 42.13 ? 53  ASP A N    3  
ATOM 3868  C CA   . ASP A 1 53  ? -2.296  -5.932  -6.642  1.00 42.42 ? 53  ASP A CA   3  
ATOM 3869  C C    . ASP A 1 53  ? -3.394  -5.333  -7.514  1.00 43.44 ? 53  ASP A C    3  
ATOM 3870  O O    . ASP A 1 53  ? -4.196  -6.056  -8.106  1.00 61.31 ? 53  ASP A O    3  
ATOM 3871  C CB   . ASP A 1 53  ? -1.596  -7.068  -7.389  1.00 51.02 ? 53  ASP A CB   3  
ATOM 3872  C CG   . ASP A 1 53  ? -1.269  -6.702  -8.824  1.00 2.01  ? 53  ASP A CG   3  
ATOM 3873  O OD1  . ASP A 1 53  ? -0.116  -6.300  -9.085  1.00 64.22 ? 53  ASP A OD1  3  
ATOM 3874  O OD2  . ASP A 1 53  ? -2.165  -6.819  -9.685  1.00 23.21 ? 53  ASP A OD2  3  
ATOM 3875  H H    . ASP A 1 53  ? -2.641  -7.332  -5.092  1.00 14.53 ? 53  ASP A H    3  
ATOM 3876  H HA   . ASP A 1 53  ? -1.572  -5.162  -6.418  1.00 12.30 ? 53  ASP A HA   3  
ATOM 3877  H HB2  . ASP A 1 53  ? -0.675  -7.311  -6.881  1.00 11.03 ? 53  ASP A HB2  3  
ATOM 3878  H HB3  . ASP A 1 53  ? -2.239  -7.935  -7.396  1.00 15.13 ? 53  ASP A HB3  3  
ATOM 3879  N N    . LEU A 1 54  ? -3.426  -4.007  -7.590  1.00 13.11 ? 54  LEU A N    3  
ATOM 3880  C CA   . LEU A 1 54  ? -4.427  -3.309  -8.390  1.00 72.51 ? 54  LEU A CA   3  
ATOM 3881  C C    . LEU A 1 54  ? -3.906  -3.035  -9.797  1.00 35.33 ? 54  LEU A C    3  
ATOM 3882  O O    . LEU A 1 54  ? -4.391  -3.609  -10.772 1.00 24.31 ? 54  LEU A O    3  
ATOM 3883  C CB   . LEU A 1 54  ? -4.823  -1.995  -7.716  1.00 30.23 ? 54  LEU A CB   3  
ATOM 3884  C CG   . LEU A 1 54  ? -5.121  -2.072  -6.217  1.00 74.34 ? 54  LEU A CG   3  
ATOM 3885  C CD1  . LEU A 1 54  ? -5.531  -0.709  -5.684  1.00 15.24 ? 54  LEU A CD1  3  
ATOM 3886  C CD2  . LEU A 1 54  ? -6.206  -3.103  -5.943  1.00 15.23 ? 54  LEU A CD2  3  
ATOM 3887  H H    . LEU A 1 54  ? -2.761  -3.483  -7.097  1.00 52.40 ? 54  LEU A H    3  
ATOM 3888  H HA   . LEU A 1 54  ? -5.298  -3.945  -8.459  1.00 64.10 ? 54  LEU A HA   3  
ATOM 3889  H HB2  . LEU A 1 54  ? -4.012  -1.296  -7.855  1.00 55.52 ? 54  LEU A HB2  3  
ATOM 3890  H HB3  . LEU A 1 54  ? -5.708  -1.622  -8.211  1.00 60.20 ? 54  LEU A HB3  3  
ATOM 3891  H HG   . LEU A 1 54  ? -4.227  -2.380  -5.694  1.00 60.14 ? 54  LEU A HG   3  
ATOM 3892  H HD11 . LEU A 1 54  ? -5.791  -0.063  -6.509  1.00 52.41 ? 54  LEU A HD11 3  
ATOM 3893  H HD12 . LEU A 1 54  ? -6.385  -0.819  -5.031  1.00 30.12 ? 54  LEU A HD12 3  
ATOM 3894  H HD13 . LEU A 1 54  ? -4.710  -0.276  -5.133  1.00 30.45 ? 54  LEU A HD13 3  
ATOM 3895  H HD21 . LEU A 1 54  ? -7.044  -2.929  -6.602  1.00 43.44 ? 54  LEU A HD21 3  
ATOM 3896  H HD22 . LEU A 1 54  ? -5.814  -4.094  -6.114  1.00 64.25 ? 54  LEU A HD22 3  
ATOM 3897  H HD23 . LEU A 1 54  ? -6.532  -3.017  -4.917  1.00 74.40 ? 54  LEU A HD23 3  
ATOM 3898  N N    . GLY A 1 55  ? -2.914  -2.156  -9.895  1.00 2.44  ? 55  GLY A N    3  
ATOM 3899  C CA   . GLY A 1 55  ? -2.342  -1.823  -11.186 1.00 43.21 ? 55  GLY A CA   3  
ATOM 3900  C C    . GLY A 1 55  ? -0.954  -1.226  -11.069 1.00 71.12 ? 55  GLY A C    3  
ATOM 3901  O O    . GLY A 1 55  ? 0.043   -1.947  -11.092 1.00 2.12  ? 55  GLY A O    3  
ATOM 3902  H H    . GLY A 1 55  ? -2.567  -1.730  -9.083  1.00 75.11 ? 55  GLY A H    3  
ATOM 3903  H HA2  . GLY A 1 55  ? -2.288  -2.720  -11.786 1.00 11.32 ? 55  GLY A HA2  3  
ATOM 3904  H HA3  . GLY A 1 55  ? -2.987  -1.111  -11.680 1.00 72.31 ? 55  GLY A HA3  3  
ATOM 3905  N N    . ASN A 1 56  ? -0.888  0.095   -10.945 1.00 10.22 ? 56  ASN A N    3  
ATOM 3906  C CA   . ASN A 1 56  ? 0.389   0.790   -10.826 1.00 61.40 ? 56  ASN A CA   3  
ATOM 3907  C C    . ASN A 1 56  ? 0.211   2.144   -10.146 1.00 25.33 ? 56  ASN A C    3  
ATOM 3908  O O    . ASN A 1 56  ? -0.903  2.658   -10.044 1.00 21.20 ? 56  ASN A O    3  
ATOM 3909  C CB   . ASN A 1 56  ? 1.020   0.979   -12.207 1.00 24.04 ? 56  ASN A CB   3  
ATOM 3910  C CG   . ASN A 1 56  ? -0.018  1.118   -13.304 1.00 0.13  ? 56  ASN A CG   3  
ATOM 3911  O OD1  . ASN A 1 56  ? -1.031  1.797   -13.132 1.00 11.34 ? 56  ASN A OD1  3  
ATOM 3912  N ND2  . ASN A 1 56  ? 0.230   0.474   -14.438 1.00 53.51 ? 56  ASN A ND2  3  
ATOM 3913  H H    . ASN A 1 56  ? -1.718  0.617   -10.933 1.00 71.51 ? 56  ASN A H    3  
ATOM 3914  H HA   . ASN A 1 56  ? 1.043   0.179   -10.221 1.00 50.55 ? 56  ASN A HA   3  
ATOM 3915  H HB2  . ASN A 1 56  ? 1.629   1.871   -12.198 1.00 54.31 ? 56  ASN A HB2  3  
ATOM 3916  H HB3  . ASN A 1 56  ? 1.643   0.126   -12.432 1.00 71.13 ? 56  ASN A HB3  3  
ATOM 3917  H HD21 . ASN A 1 56  ? 1.057   -0.047  -14.504 1.00 24.11 ? 56  ASN A HD21 3  
ATOM 3918  H HD22 . ASN A 1 56  ? -0.424  0.548   -15.164 1.00 40.23 ? 56  ASN A HD22 3  
ATOM 3919  N N    . VAL A 1 57  ? 1.317   2.716   -9.682  1.00 25.15 ? 57  VAL A N    3  
ATOM 3920  C CA   . VAL A 1 57  ? 1.284   4.011   -9.012  1.00 43.20 ? 57  VAL A CA   3  
ATOM 3921  C C    . VAL A 1 57  ? 1.951   5.086   -9.863  1.00 55.35 ? 57  VAL A C    3  
ATOM 3922  O O    . VAL A 1 57  ? 2.868   4.805   -10.635 1.00 62.03 ? 57  VAL A O    3  
ATOM 3923  C CB   . VAL A 1 57  ? 1.983   3.952   -7.641  1.00 51.34 ? 57  VAL A CB   3  
ATOM 3924  C CG1  . VAL A 1 57  ? 1.753   5.242   -6.868  1.00 51.31 ? 57  VAL A CG1  3  
ATOM 3925  C CG2  . VAL A 1 57  ? 1.496   2.751   -6.846  1.00 75.32 ? 57  VAL A CG2  3  
ATOM 3926  H H    . VAL A 1 57  ? 2.176   2.257   -9.792  1.00 55.53 ? 57  VAL A H    3  
ATOM 3927  H HA   . VAL A 1 57  ? 0.250   4.279   -8.855  1.00 5.15  ? 57  VAL A HA   3  
ATOM 3928  H HB   . VAL A 1 57  ? 3.046   3.841   -7.805  1.00 54.01 ? 57  VAL A HB   3  
ATOM 3929  H HG11 . VAL A 1 57  ? 2.211   6.064   -7.397  1.00 44.42 ? 57  VAL A HG11 3  
ATOM 3930  H HG12 . VAL A 1 57  ? 0.692   5.421   -6.774  1.00 62.13 ? 57  VAL A HG12 3  
ATOM 3931  H HG13 . VAL A 1 57  ? 2.193   5.156   -5.885  1.00 75.14 ? 57  VAL A HG13 3  
ATOM 3932  H HG21 . VAL A 1 57  ? 0.667   2.289   -7.363  1.00 55.40 ? 57  VAL A HG21 3  
ATOM 3933  H HG22 . VAL A 1 57  ? 2.298   2.036   -6.745  1.00 11.03 ? 57  VAL A HG22 3  
ATOM 3934  H HG23 . VAL A 1 57  ? 1.174   3.073   -5.867  1.00 63.20 ? 57  VAL A HG23 3  
ATOM 3935  N N    . THR A 1 58  ? 1.482   6.323   -9.719  1.00 75.34 ? 58  THR A N    3  
ATOM 3936  C CA   . THR A 1 58  ? 2.031   7.441   -10.475 1.00 54.13 ? 58  THR A CA   3  
ATOM 3937  C C    . THR A 1 58  ? 2.847   8.364   -9.577  1.00 73.41 ? 58  THR A C    3  
ATOM 3938  O O    . THR A 1 58  ? 2.504   8.576   -8.415  1.00 2.53  ? 58  THR A O    3  
ATOM 3939  C CB   . THR A 1 58  ? 0.917   8.259   -11.155 1.00 13.30 ? 58  THR A CB   3  
ATOM 3940  O OG1  . THR A 1 58  ? -0.094  7.383   -11.666 1.00 63.41 ? 58  THR A OG1  3  
ATOM 3941  C CG2  . THR A 1 58  ? 1.481   9.105   -12.287 1.00 42.45 ? 58  THR A CG2  3  
ATOM 3942  H H    . THR A 1 58  ? 0.749   6.483   -9.089  1.00 52.32 ? 58  THR A H    3  
ATOM 3943  H HA   . THR A 1 58  ? 2.675   7.040   -11.244 1.00 34.22 ? 58  THR A HA   3  
ATOM 3944  H HB   . THR A 1 58  ? 0.474   8.917   -10.420 1.00 40.14 ? 58  THR A HB   3  
ATOM 3945  H HG1  . THR A 1 58  ? -0.929  7.853   -11.716 1.00 75.02 ? 58  THR A HG1  3  
ATOM 3946  H HG21 . THR A 1 58  ? 0.719   9.256   -13.038 1.00 1.11  ? 58  THR A HG21 3  
ATOM 3947  H HG22 . THR A 1 58  ? 1.798   10.062  -11.899 1.00 33.50 ? 58  THR A HG22 3  
ATOM 3948  H HG23 . THR A 1 58  ? 2.326   8.597   -12.728 1.00 41.53 ? 58  THR A HG23 3  
ATOM 3949  N N    . ALA A 1 59  ? 3.928   8.909   -10.124 1.00 71.51 ? 59  ALA A N    3  
ATOM 3950  C CA   . ALA A 1 59  ? 4.792   9.811   -9.373  1.00 10.00 ? 59  ALA A CA   3  
ATOM 3951  C C    . ALA A 1 59  ? 5.165   11.034  -10.205 1.00 10.05 ? 59  ALA A C    3  
ATOM 3952  O O    . ALA A 1 59  ? 4.993   11.042  -11.423 1.00 44.33 ? 59  ALA A O    3  
ATOM 3953  C CB   . ALA A 1 59  ? 6.045   9.081   -8.914  1.00 22.43 ? 59  ALA A CB   3  
ATOM 3954  H H    . ALA A 1 59  ? 4.149   8.701   -11.056 1.00 50.10 ? 59  ALA A H    3  
ATOM 3955  H HA   . ALA A 1 59  ? 4.252   10.136  -8.495  1.00 62.13 ? 59  ALA A HA   3  
ATOM 3956  H HB1  . ALA A 1 59  ? 6.634   9.735   -8.287  1.00 73.23 ? 59  ALA A HB1  3  
ATOM 3957  H HB2  . ALA A 1 59  ? 5.765   8.201   -8.353  1.00 64.10 ? 59  ALA A HB2  3  
ATOM 3958  H HB3  . ALA A 1 59  ? 6.628   8.787   -9.775  1.00 42.21 ? 59  ALA A HB3  3  
ATOM 3959  N N    . ASP A 1 60  ? 5.674   12.064  -9.538  1.00 62.40 ? 60  ASP A N    3  
ATOM 3960  C CA   . ASP A 1 60  ? 6.071   13.292  -10.216 1.00 43.40 ? 60  ASP A CA   3  
ATOM 3961  C C    . ASP A 1 60  ? 7.584   13.339  -10.415 1.00 34.21 ? 60  ASP A C    3  
ATOM 3962  O O    . ASP A 1 60  ? 8.295   12.396  -10.070 1.00 25.31 ? 60  ASP A O    3  
ATOM 3963  C CB   . ASP A 1 60  ? 5.612   14.513  -9.416  1.00 21.32 ? 60  ASP A CB   3  
ATOM 3964  C CG   . ASP A 1 60  ? 4.132   14.468  -9.090  1.00 70.43 ? 60  ASP A CG   3  
ATOM 3965  O OD1  . ASP A 1 60  ? 3.687   15.264  -8.237  1.00 43.12 ? 60  ASP A OD1  3  
ATOM 3966  O OD2  . ASP A 1 60  ? 3.418   13.636  -9.689  1.00 43.33 ? 60  ASP A OD2  3  
ATOM 3967  H H    . ASP A 1 60  ? 5.787   11.995  -8.566  1.00 51.43 ? 60  ASP A H    3  
ATOM 3968  H HA   . ASP A 1 60  ? 5.594   13.306  -11.184 1.00 14.34 ? 60  ASP A HA   3  
ATOM 3969  H HB2  . ASP A 1 60  ? 6.165   14.556  -8.489  1.00 13.12 ? 60  ASP A HB2  3  
ATOM 3970  H HB3  . ASP A 1 60  ? 5.810   15.406  -9.990  1.00 52.13 ? 60  ASP A HB3  3  
ATOM 3971  N N    . LYS A 1 61  ? 8.067   14.442  -10.975 1.00 65.13 ? 61  LYS A N    3  
ATOM 3972  C CA   . LYS A 1 61  ? 9.494   14.613  -11.221 1.00 0.02  ? 61  LYS A CA   3  
ATOM 3973  C C    . LYS A 1 61  ? 10.292  14.453  -9.930  1.00 53.32 ? 61  LYS A C    3  
ATOM 3974  O O    . LYS A 1 61  ? 11.408  13.933  -9.939  1.00 14.41 ? 61  LYS A O    3  
ATOM 3975  C CB   . LYS A 1 61  ? 9.766   15.988  -11.835 1.00 11.23 ? 61  LYS A CB   3  
ATOM 3976  C CG   . LYS A 1 61  ? 9.488   17.143  -10.887 1.00 71.34 ? 61  LYS A CG   3  
ATOM 3977  C CD   . LYS A 1 61  ? 9.452   18.471  -11.623 1.00 44.22 ? 61  LYS A CD   3  
ATOM 3978  C CE   . LYS A 1 61  ? 9.016   19.605  -10.707 1.00 72.41 ? 61  LYS A CE   3  
ATOM 3979  N NZ   . LYS A 1 61  ? 9.568   20.916  -11.145 1.00 13.03 ? 61  LYS A NZ   3  
ATOM 3980  H H    . LYS A 1 61  ? 7.450   15.160  -11.229 1.00 33.04 ? 61  LYS A H    3  
ATOM 3981  H HA   . LYS A 1 61  ? 9.805   13.850  -11.918 1.00 31.40 ? 61  LYS A HA   3  
ATOM 3982  H HB2  . LYS A 1 61  ? 10.803  16.037  -12.133 1.00 75.04 ? 61  LYS A HB2  3  
ATOM 3983  H HB3  . LYS A 1 61  ? 9.142   16.108  -12.709 1.00 0.14  ? 61  LYS A HB3  3  
ATOM 3984  H HG2  . LYS A 1 61  ? 8.532   16.982  -10.410 1.00 1.33  ? 61  LYS A HG2  3  
ATOM 3985  H HG3  . LYS A 1 61  ? 10.266  17.176  -10.137 1.00 52.43 ? 61  LYS A HG3  3  
ATOM 3986  H HD2  . LYS A 1 61  ? 10.440  18.690  -12.002 1.00 12.34 ? 61  LYS A HD2  3  
ATOM 3987  H HD3  . LYS A 1 61  ? 8.756   18.398  -12.447 1.00 63.11 ? 61  LYS A HD3  3  
ATOM 3988  H HE2  . LYS A 1 61  ? 7.938   19.658  -10.711 1.00 31.33 ? 61  LYS A HE2  3  
ATOM 3989  H HE3  . LYS A 1 61  ? 9.362   19.394  -9.706  1.00 72.51 ? 61  LYS A HE3  3  
ATOM 3990  H HZ1  . LYS A 1 61  ? 10.500  21.074  -10.712 1.00 61.51 ? 61  LYS A HZ1  3  
ATOM 3991  H HZ2  . LYS A 1 61  ? 9.671   20.933  -12.179 1.00 71.34 ? 61  LYS A HZ2  3  
ATOM 3992  H HZ3  . LYS A 1 61  ? 8.930   21.686  -10.859 1.00 12.04 ? 61  LYS A HZ3  3  
ATOM 3993  N N    . ASP A 1 62  ? 9.712   14.904  -8.823  1.00 34.11 ? 62  ASP A N    3  
ATOM 3994  C CA   . ASP A 1 62  ? 10.367  14.809  -7.523  1.00 44.02 ? 62  ASP A CA   3  
ATOM 3995  C C    . ASP A 1 62  ? 10.286  13.387  -6.976  1.00 41.32 ? 62  ASP A C    3  
ATOM 3996  O O    . ASP A 1 62  ? 10.995  13.032  -6.035  1.00 72.52 ? 62  ASP A O    3  
ATOM 3997  C CB   . ASP A 1 62  ? 9.731   15.787  -6.535  1.00 72.31 ? 62  ASP A CB   3  
ATOM 3998  C CG   . ASP A 1 62  ? 10.340  17.172  -6.618  1.00 34.05 ? 62  ASP A CG   3  
ATOM 3999  O OD1  . ASP A 1 62  ? 10.608  17.636  -7.746  1.00 3.15  ? 62  ASP A OD1  3  
ATOM 4000  O OD2  . ASP A 1 62  ? 10.546  17.793  -5.555  1.00 1.24  ? 62  ASP A OD2  3  
ATOM 4001  H H    . ASP A 1 62  ? 8.821   15.309  -8.880  1.00 40.11 ? 62  ASP A H    3  
ATOM 4002  H HA   . ASP A 1 62  ? 11.406  15.071  -7.656  1.00 61.23 ? 62  ASP A HA   3  
ATOM 4003  H HB2  . ASP A 1 62  ? 8.674   15.865  -6.746  1.00 33.23 ? 62  ASP A HB2  3  
ATOM 4004  H HB3  . ASP A 1 62  ? 9.867   15.412  -5.531  1.00 31.31 ? 62  ASP A HB3  3  
ATOM 4005  N N    . GLY A 1 63  ? 9.416   12.577  -7.572  1.00 52.32 ? 63  GLY A N    3  
ATOM 4006  C CA   . GLY A 1 63  ? 9.256   11.205  -7.130  1.00 62.44 ? 63  GLY A CA   3  
ATOM 4007  C C    . GLY A 1 63  ? 7.997   11.001  -6.312  1.00 25.15 ? 63  GLY A C    3  
ATOM 4008  O O    . GLY A 1 63  ? 7.517   9.877   -6.166  1.00 4.44  ? 63  GLY A O    3  
ATOM 4009  H H    . GLY A 1 63  ? 8.877   12.916  -8.318  1.00 63.34 ? 63  GLY A H    3  
ATOM 4010  H HA2  . GLY A 1 63  ? 9.217   10.561  -7.997  1.00 3.24  ? 63  GLY A HA2  3  
ATOM 4011  H HA3  . GLY A 1 63  ? 10.111  10.931  -6.529  1.00 61.54 ? 63  GLY A HA3  3  
ATOM 4012  N N    . VAL A 1 64  ? 7.461   12.092  -5.773  1.00 33.11 ? 64  VAL A N    3  
ATOM 4013  C CA   . VAL A 1 64  ? 6.250   12.029  -4.963  1.00 31.01 ? 64  VAL A CA   3  
ATOM 4014  C C    . VAL A 1 64  ? 5.120   11.339  -5.718  1.00 70.53 ? 64  VAL A C    3  
ATOM 4015  O O    . VAL A 1 64  ? 4.730   11.769  -6.803  1.00 2.23  ? 64  VAL A O    3  
ATOM 4016  C CB   . VAL A 1 64  ? 5.785   13.434  -4.537  1.00 23.41 ? 64  VAL A CB   3  
ATOM 4017  C CG1  . VAL A 1 64  ? 5.592   14.324  -5.755  1.00 34.40 ? 64  VAL A CG1  3  
ATOM 4018  C CG2  . VAL A 1 64  ? 4.505   13.347  -3.720  1.00 72.43 ? 64  VAL A CG2  3  
ATOM 4019  H H    . VAL A 1 64  ? 7.890   12.960  -5.924  1.00 12.12 ? 64  VAL A H    3  
ATOM 4020  H HA   . VAL A 1 64  ? 6.474   11.461  -4.071  1.00 53.24 ? 64  VAL A HA   3  
ATOM 4021  H HB   . VAL A 1 64  ? 6.554   13.873  -3.918  1.00 31.12 ? 64  VAL A HB   3  
ATOM 4022  H HG11 . VAL A 1 64  ? 4.699   14.021  -6.284  1.00 4.22  ? 64  VAL A HG11 3  
ATOM 4023  H HG12 . VAL A 1 64  ? 5.490   15.352  -5.438  1.00 63.21 ? 64  VAL A HG12 3  
ATOM 4024  H HG13 . VAL A 1 64  ? 6.446   14.232  -6.409  1.00 71.52 ? 64  VAL A HG13 3  
ATOM 4025  H HG21 . VAL A 1 64  ? 4.582   12.531  -3.017  1.00 11.45 ? 64  VAL A HG21 3  
ATOM 4026  H HG22 . VAL A 1 64  ? 4.356   14.273  -3.185  1.00 34.43 ? 64  VAL A HG22 3  
ATOM 4027  H HG23 . VAL A 1 64  ? 3.668   13.174  -4.382  1.00 32.24 ? 64  VAL A HG23 3  
ATOM 4028  N N    . ALA A 1 65  ? 4.597   10.263  -5.136  1.00 43.31 ? 65  ALA A N    3  
ATOM 4029  C CA   . ALA A 1 65  ? 3.510   9.515   -5.753  1.00 75.10 ? 65  ALA A CA   3  
ATOM 4030  C C    . ALA A 1 65  ? 2.229   9.629   -4.931  1.00 43.13 ? 65  ALA A C    3  
ATOM 4031  O O    . ALA A 1 65  ? 2.247   9.472   -3.710  1.00 43.14 ? 65  ALA A O    3  
ATOM 4032  C CB   . ALA A 1 65  ? 3.903   8.054   -5.920  1.00 55.50 ? 65  ALA A CB   3  
ATOM 4033  H H    . ALA A 1 65  ? 4.950   9.969   -4.271  1.00 42.12 ? 65  ALA A H    3  
ATOM 4034  H HA   . ALA A 1 65  ? 3.333   9.930   -6.735  1.00 62.52 ? 65  ALA A HA   3  
ATOM 4035  H HB1  . ALA A 1 65  ? 4.202   7.651   -4.964  1.00 72.31 ? 65  ALA A HB1  3  
ATOM 4036  H HB2  . ALA A 1 65  ? 3.059   7.496   -6.298  1.00 60.02 ? 65  ALA A HB2  3  
ATOM 4037  H HB3  . ALA A 1 65  ? 4.725   7.980   -6.616  1.00 53.51 ? 65  ALA A HB3  3  
ATOM 4038  N N    . ASP A 1 66  ? 1.120   9.906   -5.609  1.00 63.31 ? 66  ASP A N    3  
ATOM 4039  C CA   . ASP A 1 66  ? -0.169  10.041  -4.942  1.00 32.35 ? 66  ASP A CA   3  
ATOM 4040  C C    . ASP A 1 66  ? -1.052  8.827   -5.213  1.00 53.45 ? 66  ASP A C    3  
ATOM 4041  O O    . ASP A 1 66  ? -1.346  8.506   -6.365  1.00 35.12 ? 66  ASP A O    3  
ATOM 4042  C CB   . ASP A 1 66  ? -0.876  11.316  -5.405  1.00 71.43 ? 66  ASP A CB   3  
ATOM 4043  C CG   . ASP A 1 66  ? 0.048   12.517  -5.421  1.00 4.11  ? 66  ASP A CG   3  
ATOM 4044  O OD1  . ASP A 1 66  ? -0.082  13.377  -4.526  1.00 14.13 ? 66  ASP A OD1  3  
ATOM 4045  O OD2  . ASP A 1 66  ? 0.901   12.598  -6.330  1.00 50.32 ? 66  ASP A OD2  3  
ATOM 4046  H H    . ASP A 1 66  ? 1.170   10.020  -6.581  1.00 24.13 ? 66  ASP A H    3  
ATOM 4047  H HA   . ASP A 1 66  ? 0.012   10.107  -3.880  1.00 1.13  ? 66  ASP A HA   3  
ATOM 4048  H HB2  . ASP A 1 66  ? -1.257  11.164  -6.406  1.00 3.34  ? 66  ASP A HB2  3  
ATOM 4049  H HB3  . ASP A 1 66  ? -1.700  11.525  -4.739  1.00 4.24  ? 66  ASP A HB3  3  
ATOM 4050  N N    . VAL A 1 67  ? -1.472  8.155   -4.146  1.00 4.01  ? 67  VAL A N    3  
ATOM 4051  C CA   . VAL A 1 67  ? -2.321  6.976   -4.269  1.00 63.24 ? 67  VAL A CA   3  
ATOM 4052  C C    . VAL A 1 67  ? -3.662  7.191   -3.577  1.00 72.32 ? 67  VAL A C    3  
ATOM 4053  O O    . VAL A 1 67  ? -3.715  7.498   -2.387  1.00 32.35 ? 67  VAL A O    3  
ATOM 4054  C CB   . VAL A 1 67  ? -1.640  5.730   -3.672  1.00 72.40 ? 67  VAL A CB   3  
ATOM 4055  C CG1  . VAL A 1 67  ? -2.562  4.523   -3.763  1.00 70.01 ? 67  VAL A CG1  3  
ATOM 4056  C CG2  . VAL A 1 67  ? -0.320  5.456   -4.375  1.00 60.14 ? 67  VAL A CG2  3  
ATOM 4057  H H    . VAL A 1 67  ? -1.203  8.460   -3.254  1.00 22.31 ? 67  VAL A H    3  
ATOM 4058  H HA   . VAL A 1 67  ? -2.493  6.797   -5.320  1.00 40.31 ? 67  VAL A HA   3  
ATOM 4059  H HB   . VAL A 1 67  ? -1.436  5.920   -2.629  1.00 13.55 ? 67  VAL A HB   3  
ATOM 4060  H HG11 . VAL A 1 67  ? -3.023  4.349   -2.802  1.00 15.32 ? 67  VAL A HG11 3  
ATOM 4061  H HG12 . VAL A 1 67  ? -3.328  4.711   -4.502  1.00 34.23 ? 67  VAL A HG12 3  
ATOM 4062  H HG13 . VAL A 1 67  ? -1.991  3.654   -4.050  1.00 44.01 ? 67  VAL A HG13 3  
ATOM 4063  H HG21 . VAL A 1 67  ? -0.500  4.876   -5.268  1.00 11.33 ? 67  VAL A HG21 3  
ATOM 4064  H HG22 . VAL A 1 67  ? 0.147   6.392   -4.642  1.00 4.11  ? 67  VAL A HG22 3  
ATOM 4065  H HG23 . VAL A 1 67  ? 0.333   4.905   -3.714  1.00 31.42 ? 67  VAL A HG23 3  
ATOM 4066  N N    . SER A 1 68  ? -4.744  7.026   -4.332  1.00 2.34  ? 68  SER A N    3  
ATOM 4067  C CA   . SER A 1 68  ? -6.086  7.205   -3.791  1.00 70.41 ? 68  SER A CA   3  
ATOM 4068  C C    . SER A 1 68  ? -7.110  6.431   -4.616  1.00 15.15 ? 68  SER A C    3  
ATOM 4069  O O    . SER A 1 68  ? -7.567  6.901   -5.659  1.00 20.13 ? 68  SER A O    3  
ATOM 4070  C CB   . SER A 1 68  ? -6.454  8.690   -3.763  1.00 74.22 ? 68  SER A CB   3  
ATOM 4071  O OG   . SER A 1 68  ? -6.148  9.267   -2.506  1.00 44.04 ? 68  SER A OG   3  
ATOM 4072  H H    . SER A 1 68  ? -4.636  6.782   -5.274  1.00 63.20 ? 68  SER A H    3  
ATOM 4073  H HA   . SER A 1 68  ? -6.091  6.822   -2.782  1.00 21.14 ? 68  SER A HA   3  
ATOM 4074  H HB2  . SER A 1 68  ? -5.901  9.209   -4.530  1.00 44.40 ? 68  SER A HB2  3  
ATOM 4075  H HB3  . SER A 1 68  ? -7.513  8.799   -3.948  1.00 1.11  ? 68  SER A HB3  3  
ATOM 4076  H HG   . SER A 1 68  ? -6.563  10.129  -2.440  1.00 2.54  ? 68  SER A HG   3  
ATOM 4077  N N    . ILE A 1 69  ? -7.467  5.243   -4.141  1.00 23.33 ? 69  ILE A N    3  
ATOM 4078  C CA   . ILE A 1 69  ? -8.438  4.404   -4.832  1.00 61.24 ? 69  ILE A CA   3  
ATOM 4079  C C    . ILE A 1 69  ? -9.159  3.479   -3.857  1.00 43.15 ? 69  ILE A C    3  
ATOM 4080  O O    . ILE A 1 69  ? -8.699  3.265   -2.737  1.00 33.41 ? 69  ILE A O    3  
ATOM 4081  C CB   . ILE A 1 69  ? -7.768  3.554   -5.929  1.00 22.43 ? 69  ILE A CB   3  
ATOM 4082  C CG1  . ILE A 1 69  ? -6.597  2.761   -5.344  1.00 72.15 ? 69  ILE A CG1  3  
ATOM 4083  C CG2  . ILE A 1 69  ? -7.297  4.440   -7.072  1.00 4.12  ? 69  ILE A CG2  3  
ATOM 4084  C CD1  . ILE A 1 69  ? -5.481  2.513   -6.336  1.00 52.20 ? 69  ILE A CD1  3  
ATOM 4085  H H    . ILE A 1 69  ? -7.068  4.922   -3.306  1.00 14.44 ? 69  ILE A H    3  
ATOM 4086  H HA   . ILE A 1 69  ? -9.164  5.052   -5.301  1.00 62.52 ? 69  ILE A HA   3  
ATOM 4087  H HB   . ILE A 1 69  ? -8.502  2.865   -6.318  1.00 24.03 ? 69  ILE A HB   3  
ATOM 4088  H HG12 . ILE A 1 69  ? -6.183  3.303   -4.510  1.00 11.23 ? 69  ILE A HG12 3  
ATOM 4089  H HG13 . ILE A 1 69  ? -6.956  1.801   -5.002  1.00 73.14 ? 69  ILE A HG13 3  
ATOM 4090  H HG21 . ILE A 1 69  ? -8.082  5.134   -7.337  1.00 25.32 ? 69  ILE A HG21 3  
ATOM 4091  H HG22 . ILE A 1 69  ? -6.419  4.989   -6.765  1.00 33.13 ? 69  ILE A HG22 3  
ATOM 4092  H HG23 . ILE A 1 69  ? -7.056  3.826   -7.927  1.00 71.12 ? 69  ILE A HG23 3  
ATOM 4093  H HD11 . ILE A 1 69  ? -4.944  3.434   -6.512  1.00 34.14 ? 69  ILE A HD11 3  
ATOM 4094  H HD12 . ILE A 1 69  ? -4.803  1.772   -5.938  1.00 15.23 ? 69  ILE A HD12 3  
ATOM 4095  H HD13 . ILE A 1 69  ? -5.898  2.156   -7.266  1.00 40.40 ? 69  ILE A HD13 3  
ATOM 4096  N N    . GLU A 1 70  ? -10.290 2.933   -4.294  1.00 43.54 ? 70  GLU A N    3  
ATOM 4097  C CA   . GLU A 1 70  ? -11.074 2.031   -3.459  1.00 62.43 ? 70  GLU A CA   3  
ATOM 4098  C C    . GLU A 1 70  ? -11.098 0.625   -4.052  1.00 51.10 ? 70  GLU A C    3  
ATOM 4099  O O    . GLU A 1 70  ? -11.203 0.453   -5.267  1.00 20.22 ? 70  GLU A O    3  
ATOM 4100  C CB   . GLU A 1 70  ? -12.503 2.556   -3.305  1.00 23.42 ? 70  GLU A CB   3  
ATOM 4101  C CG   . GLU A 1 70  ? -13.229 2.742   -4.626  1.00 73.53 ? 70  GLU A CG   3  
ATOM 4102  C CD   . GLU A 1 70  ? -14.472 3.600   -4.493  1.00 41.25 ? 70  GLU A CD   3  
ATOM 4103  O OE1  . GLU A 1 70  ? -14.332 4.808   -4.208  1.00 65.23 ? 70  GLU A OE1  3  
ATOM 4104  O OE2  . GLU A 1 70  ? -15.585 3.064   -4.673  1.00 74.40 ? 70  GLU A OE2  3  
ATOM 4105  H H    . GLU A 1 70  ? -10.604 3.143   -5.198  1.00 54.22 ? 70  GLU A H    3  
ATOM 4106  H HA   . GLU A 1 70  ? -10.608 1.991   -2.486  1.00 64.51 ? 70  GLU A HA   3  
ATOM 4107  H HB2  . GLU A 1 70  ? -13.067 1.857   -2.703  1.00 41.51 ? 70  GLU A HB2  3  
ATOM 4108  H HB3  . GLU A 1 70  ? -12.470 3.509   -2.799  1.00 32.53 ? 70  GLU A HB3  3  
ATOM 4109  H HG2  . GLU A 1 70  ? -12.559 3.215   -5.328  1.00 64.12 ? 70  GLU A HG2  3  
ATOM 4110  H HG3  . GLU A 1 70  ? -13.518 1.772   -5.004  1.00 11.24 ? 70  GLU A HG3  3  
ATOM 4111  N N    . ASP A 1 71  ? -10.999 -0.378  -3.186  1.00 15.12 ? 71  ASP A N    3  
ATOM 4112  C CA   . ASP A 1 71  ? -11.009 -1.769  -3.622  1.00 52.23 ? 71  ASP A CA   3  
ATOM 4113  C C    . ASP A 1 71  ? -11.260 -2.706  -2.445  1.00 22.22 ? 71  ASP A C    3  
ATOM 4114  O O    . ASP A 1 71  ? -10.451 -2.787  -1.521  1.00 22.21 ? 71  ASP A O    3  
ATOM 4115  C CB   . ASP A 1 71  ? -9.685  -2.124  -4.299  1.00 11.20 ? 71  ASP A CB   3  
ATOM 4116  C CG   . ASP A 1 71  ? -9.882  -2.912  -5.579  1.00 73.13 ? 71  ASP A CG   3  
ATOM 4117  O OD1  . ASP A 1 71  ? -10.697 -2.481  -6.421  1.00 43.13 ? 71  ASP A OD1  3  
ATOM 4118  O OD2  . ASP A 1 71  ? -9.222  -3.961  -5.738  1.00 53.02 ? 71  ASP A OD2  3  
ATOM 4119  H H    . ASP A 1 71  ? -10.917 -0.177  -2.230  1.00 14.20 ? 71  ASP A H    3  
ATOM 4120  H HA   . ASP A 1 71  ? -11.810 -1.886  -4.336  1.00 35.55 ? 71  ASP A HA   3  
ATOM 4121  H HB2  . ASP A 1 71  ? -9.155  -1.213  -4.538  1.00 52.01 ? 71  ASP A HB2  3  
ATOM 4122  H HB3  . ASP A 1 71  ? -9.089  -2.716  -3.621  1.00 2.53  ? 71  ASP A HB3  3  
ATOM 4123  N N    . SER A 1 72  ? -12.387 -3.410  -2.484  1.00 5.43  ? 72  SER A N    3  
ATOM 4124  C CA   . SER A 1 72  ? -12.746 -4.337  -1.418  1.00 61.41 ? 72  SER A CA   3  
ATOM 4125  C C    . SER A 1 72  ? -12.394 -5.771  -1.803  1.00 54.01 ? 72  SER A C    3  
ATOM 4126  O O    . SER A 1 72  ? -13.220 -6.498  -2.355  1.00 35.11 ? 72  SER A O    3  
ATOM 4127  C CB   . SER A 1 72  ? -14.240 -4.234  -1.105  1.00 52.00 ? 72  SER A CB   3  
ATOM 4128  O OG   . SER A 1 72  ? -14.520 -4.693  0.207   1.00 45.40 ? 72  SER A OG   3  
ATOM 4129  H H    . SER A 1 72  ? -12.992 -3.301  -3.248  1.00 2.21  ? 72  SER A H    3  
ATOM 4130  H HA   . SER A 1 72  ? -12.183 -4.066  -0.537  1.00 45.35 ? 72  SER A HA   3  
ATOM 4131  H HB2  . SER A 1 72  ? -14.551 -3.204  -1.186  1.00 42.32 ? 72  SER A HB2  3  
ATOM 4132  H HB3  . SER A 1 72  ? -14.796 -4.835  -1.810  1.00 5.44  ? 72  SER A HB3  3  
ATOM 4133  H HG   . SER A 1 72  ? -15.411 -5.046  0.239   1.00 24.35 ? 72  SER A HG   3  
ATOM 4134  N N    . VAL A 1 73  ? -11.162 -6.171  -1.508  1.00 64.25 ? 73  VAL A N    3  
ATOM 4135  C CA   . VAL A 1 73  ? -10.699 -7.517  -1.823  1.00 23.54 ? 73  VAL A CA   3  
ATOM 4136  C C    . VAL A 1 73  ? -9.864  -8.092  -0.683  1.00 43.21 ? 73  VAL A C    3  
ATOM 4137  O O    . VAL A 1 73  ? -10.239 -9.089  -0.067  1.00 70.54 ? 73  VAL A O    3  
ATOM 4138  C CB   . VAL A 1 73  ? -9.864  -7.537  -3.116  1.00 43.02 ? 73  VAL A CB   3  
ATOM 4139  C CG1  . VAL A 1 73  ? -9.420  -8.954  -3.446  1.00 32.44 ? 73  VAL A CG1  3  
ATOM 4140  C CG2  . VAL A 1 73  ? -10.654 -6.935  -4.269  1.00 60.01 ? 73  VAL A CG2  3  
ATOM 4141  H H    . VAL A 1 73  ? -10.548 -5.546  -1.068  1.00 40.21 ? 73  VAL A H    3  
ATOM 4142  H HA   . VAL A 1 73  ? -11.567 -8.143  -1.970  1.00 51.15 ? 73  VAL A HA   3  
ATOM 4143  H HB   . VAL A 1 73  ? -8.981  -6.935  -2.960  1.00 42.22 ? 73  VAL A HB   3  
ATOM 4144  H HG11 . VAL A 1 73  ? -8.848  -8.948  -4.361  1.00 71.40 ? 73  VAL A HG11 3  
ATOM 4145  H HG12 . VAL A 1 73  ? -8.809  -9.336  -2.641  1.00 15.20 ? 73  VAL A HG12 3  
ATOM 4146  H HG13 . VAL A 1 73  ? -10.289 -9.584  -3.568  1.00 53.53 ? 73  VAL A HG13 3  
ATOM 4147  H HG21 . VAL A 1 73  ? -11.638 -7.378  -4.301  1.00 60.41 ? 73  VAL A HG21 3  
ATOM 4148  H HG22 . VAL A 1 73  ? -10.744 -5.869  -4.126  1.00 14.05 ? 73  VAL A HG22 3  
ATOM 4149  H HG23 . VAL A 1 73  ? -10.140 -7.132  -5.198  1.00 55.43 ? 73  VAL A HG23 3  
ATOM 4150  N N    . ILE A 1 74  ? -8.730  -7.455  -0.410  1.00 2.14  ? 74  ILE A N    3  
ATOM 4151  C CA   . ILE A 1 74  ? -7.842  -7.901  0.658   1.00 53.41 ? 74  ILE A CA   3  
ATOM 4152  C C    . ILE A 1 74  ? -8.605  -8.088  1.965   1.00 72.45 ? 74  ILE A C    3  
ATOM 4153  O O    . ILE A 1 74  ? -8.405  -9.073  2.676   1.00 60.52 ? 74  ILE A O    3  
ATOM 4154  C CB   . ILE A 1 74  ? -6.691  -6.904  0.886   1.00 12.12 ? 74  ILE A CB   3  
ATOM 4155  C CG1  . ILE A 1 74  ? -7.191  -5.468  0.719   1.00 2.25  ? 74  ILE A CG1  3  
ATOM 4156  C CG2  . ILE A 1 74  ? -5.546  -7.186  -0.075  1.00 72.50 ? 74  ILE A CG2  3  
ATOM 4157  C CD1  . ILE A 1 74  ? -6.147  -4.423  1.044   1.00 42.42 ? 74  ILE A CD1  3  
ATOM 4158  H H    . ILE A 1 74  ? -8.485  -6.666  -0.935  1.00 71.03 ? 74  ILE A H    3  
ATOM 4159  H HA   . ILE A 1 74  ? -7.418  -8.850  0.362   1.00 42.42 ? 74  ILE A HA   3  
ATOM 4160  H HB   . ILE A 1 74  ? -6.325  -7.036  1.893   1.00 63.02 ? 74  ILE A HB   3  
ATOM 4161  H HG12 . ILE A 1 74  ? -7.503  -5.318  -0.302  1.00 50.40 ? 74  ILE A HG12 3  
ATOM 4162  H HG13 . ILE A 1 74  ? -8.034  -5.310  1.376   1.00 53.44 ? 74  ILE A HG13 3  
ATOM 4163  H HG21 . ILE A 1 74  ? -5.585  -8.220  -0.387  1.00 14.23 ? 74  ILE A HG21 3  
ATOM 4164  H HG22 . ILE A 1 74  ? -5.636  -6.546  -0.940  1.00 62.24 ? 74  ILE A HG22 3  
ATOM 4165  H HG23 . ILE A 1 74  ? -4.606  -6.995  0.419   1.00 23.13 ? 74  ILE A HG23 3  
ATOM 4166  H HD11 . ILE A 1 74  ? -6.204  -4.169  2.092   1.00 33.15 ? 74  ILE A HD11 3  
ATOM 4167  H HD12 . ILE A 1 74  ? -5.164  -4.814  0.822   1.00 33.44 ? 74  ILE A HD12 3  
ATOM 4168  H HD13 . ILE A 1 74  ? -6.325  -3.539  0.450   1.00 44.45 ? 74  ILE A HD13 3  
ATOM 4169  N N    . SER A 1 75  ? -9.480  -7.138  2.275   1.00 52.22 ? 75  SER A N    3  
ATOM 4170  C CA   . SER A 1 75  ? -10.273 -7.197  3.497   1.00 24.25 ? 75  SER A CA   3  
ATOM 4171  C C    . SER A 1 75  ? -9.377  -7.397  4.716   1.00 45.24 ? 75  SER A C    3  
ATOM 4172  O O    . SER A 1 75  ? -9.282  -8.500  5.258   1.00 44.15 ? 75  SER A O    3  
ATOM 4173  C CB   . SER A 1 75  ? -11.298 -8.329  3.412   1.00 65.30 ? 75  SER A CB   3  
ATOM 4174  O OG   . SER A 1 75  ? -11.870 -8.403  2.119   1.00 75.21 ? 75  SER A OG   3  
ATOM 4175  H H    . SER A 1 75  ? -9.595  -6.377  1.667   1.00 62.20 ? 75  SER A H    3  
ATOM 4176  H HA   . SER A 1 75  ? -10.794 -6.258  3.600   1.00 14.40 ? 75  SER A HA   3  
ATOM 4177  H HB2  . SER A 1 75  ? -10.811 -9.268  3.632   1.00 55.14 ? 75  SER A HB2  3  
ATOM 4178  H HB3  . SER A 1 75  ? -12.084 -8.155  4.133   1.00 51.14 ? 75  SER A HB3  3  
ATOM 4179  H HG   . SER A 1 75  ? -12.431 -7.637  1.972   1.00 11.21 ? 75  SER A HG   3  
ATOM 4180  N N    . LEU A 1 76  ? -8.719  -6.324  5.141   1.00 10.45 ? 76  LEU A N    3  
ATOM 4181  C CA   . LEU A 1 76  ? -7.830  -6.380  6.296   1.00 4.32  ? 76  LEU A CA   3  
ATOM 4182  C C    . LEU A 1 76  ? -8.570  -6.888  7.530   1.00 1.21  ? 76  LEU A C    3  
ATOM 4183  O O    . LEU A 1 76  ? -7.954  -7.373  8.479   1.00 1.10  ? 76  LEU A O    3  
ATOM 4184  C CB   . LEU A 1 76  ? -7.238  -4.997  6.577   1.00 61.33 ? 76  LEU A CB   3  
ATOM 4185  C CG   . LEU A 1 76  ? -8.190  -3.812  6.407   1.00 31.31 ? 76  LEU A CG   3  
ATOM 4186  C CD1  . LEU A 1 76  ? -7.992  -2.805  7.530   1.00 54.04 ? 76  LEU A CD1  3  
ATOM 4187  C CD2  . LEU A 1 76  ? -7.984  -3.152  5.052   1.00 25.53 ? 76  LEU A CD2  3  
ATOM 4188  H H    . LEU A 1 76  ? -8.835  -5.474  4.670   1.00 3.51  ? 76  LEU A H    3  
ATOM 4189  H HA   . LEU A 1 76  ? -7.029  -7.065  6.065   1.00 62.21 ? 76  LEU A HA   3  
ATOM 4190  H HB2  . LEU A 1 76  ? -6.880  -4.991  7.595   1.00 61.11 ? 76  LEU A HB2  3  
ATOM 4191  H HB3  . LEU A 1 76  ? -6.405  -4.852  5.902   1.00 21.25 ? 76  LEU A HB3  3  
ATOM 4192  H HG   . LEU A 1 76  ? -9.209  -4.169  6.456   1.00 73.44 ? 76  LEU A HG   3  
ATOM 4193  H HD11 . LEU A 1 76  ? -7.258  -2.073  7.230   1.00 42.31 ? 76  LEU A HD11 3  
ATOM 4194  H HD12 . LEU A 1 76  ? -8.929  -2.310  7.737   1.00 14.32 ? 76  LEU A HD12 3  
ATOM 4195  H HD13 . LEU A 1 76  ? -7.650  -3.316  8.417   1.00 75.42 ? 76  LEU A HD13 3  
ATOM 4196  H HD21 . LEU A 1 76  ? -7.666  -3.894  4.334   1.00 11.44 ? 76  LEU A HD21 3  
ATOM 4197  H HD22 . LEU A 1 76  ? -8.912  -2.708  4.723   1.00 12.35 ? 76  LEU A HD22 3  
ATOM 4198  H HD23 . LEU A 1 76  ? -7.228  -2.385  5.137   1.00 63.13 ? 76  LEU A HD23 3  
ATOM 4199  N N    . SER A 1 77  ? -9.893  -6.776  7.507   1.00 13.23 ? 77  SER A N    3  
ATOM 4200  C CA   . SER A 1 77  ? -10.718 -7.222  8.625   1.00 64.02 ? 77  SER A CA   3  
ATOM 4201  C C    . SER A 1 77  ? -11.645 -8.355  8.197   1.00 51.55 ? 77  SER A C    3  
ATOM 4202  O O    . SER A 1 77  ? -12.061 -8.429  7.040   1.00 22.43 ? 77  SER A O    3  
ATOM 4203  C CB   . SER A 1 77  ? -11.539 -6.056  9.178   1.00 72.11 ? 77  SER A CB   3  
ATOM 4204  O OG   . SER A 1 77  ? -11.657 -6.138  10.587  1.00 4.32  ? 77  SER A OG   3  
ATOM 4205  H H    . SER A 1 77  ? -10.327 -6.381  6.722   1.00 42.42 ? 77  SER A H    3  
ATOM 4206  H HA   . SER A 1 77  ? -10.058 -7.585  9.399   1.00 73.12 ? 77  SER A HA   3  
ATOM 4207  H HB2  . SER A 1 77  ? -11.056 -5.126  8.923   1.00 52.43 ? 77  SER A HB2  3  
ATOM 4208  H HB3  . SER A 1 77  ? -12.529 -6.079  8.744   1.00 42.13 ? 77  SER A HB3  3  
ATOM 4209  H HG   . SER A 1 77  ? -12.585 -6.129  10.833  1.00 44.21 ? 77  SER A HG   3  
ATOM 4210  N N    . GLY A 1 78  ? -11.967 -9.237  9.138   1.00 23.14 ? 78  GLY A N    3  
ATOM 4211  C CA   . GLY A 1 78  ? -12.843 -10.355 8.840   1.00 0.23  ? 78  GLY A CA   3  
ATOM 4212  C C    . GLY A 1 78  ? -12.098 -11.673 8.772   1.00 23.23 ? 78  GLY A C    3  
ATOM 4213  O O    . GLY A 1 78  ? -11.200 -11.928 9.576   1.00 65.22 ? 78  GLY A O    3  
ATOM 4214  H H    . GLY A 1 78  ? -11.605 -9.127  10.043  1.00 73.30 ? 78  GLY A H    3  
ATOM 4215  H HA2  . GLY A 1 78  ? -13.599 -10.420 9.608   1.00 54.33 ? 78  GLY A HA2  3  
ATOM 4216  H HA3  . GLY A 1 78  ? -13.323 -10.177 7.889   1.00 32.43 ? 78  GLY A HA3  3  
ATOM 4217  N N    . ASP A 1 79  ? -12.471 -12.513 7.814   1.00 74.24 ? 79  ASP A N    3  
ATOM 4218  C CA   . ASP A 1 79  ? -11.832 -13.813 7.644   1.00 1.35  ? 79  ASP A CA   3  
ATOM 4219  C C    . ASP A 1 79  ? -10.588 -13.697 6.769   1.00 31.31 ? 79  ASP A C    3  
ATOM 4220  O O    . ASP A 1 79  ? -9.619  -14.435 6.949   1.00 25.31 ? 79  ASP A O    3  
ATOM 4221  C CB   . ASP A 1 79  ? -12.814 -14.811 7.029   1.00 42.04 ? 79  ASP A CB   3  
ATOM 4222  C CG   . ASP A 1 79  ? -13.916 -15.208 7.991   1.00 61.04 ? 79  ASP A CG   3  
ATOM 4223  O OD1  . ASP A 1 79  ? -15.069 -15.368 7.539   1.00 11.34 ? 79  ASP A OD1  3  
ATOM 4224  O OD2  . ASP A 1 79  ? -13.625 -15.359 9.195   1.00 34.14 ? 79  ASP A OD2  3  
ATOM 4225  H H    . ASP A 1 79  ? -13.193 -12.252 7.204   1.00 2.22  ? 79  ASP A H    3  
ATOM 4226  H HA   . ASP A 1 79  ? -11.537 -14.167 8.621   1.00 15.12 ? 79  ASP A HA   3  
ATOM 4227  H HB2  . ASP A 1 79  ? -13.267 -14.367 6.154   1.00 72.41 ? 79  ASP A HB2  3  
ATOM 4228  H HB3  . ASP A 1 79  ? -12.276 -15.702 6.738   1.00 12.20 ? 79  ASP A HB3  3  
ATOM 4229  N N    . HIS A 1 80  ? -10.624 -12.768 5.820   1.00 43.22 ? 80  HIS A N    3  
ATOM 4230  C CA   . HIS A 1 80  ? -9.499  -12.556 4.915   1.00 53.21 ? 80  HIS A CA   3  
ATOM 4231  C C    . HIS A 1 80  ? -8.600  -11.430 5.419   1.00 33.13 ? 80  HIS A C    3  
ATOM 4232  O O    . HIS A 1 80  ? -7.977  -10.721 4.631   1.00 2.11  ? 80  HIS A O    3  
ATOM 4233  C CB   . HIS A 1 80  ? -10.003 -12.230 3.509   1.00 64.44 ? 80  HIS A CB   3  
ATOM 4234  C CG   . HIS A 1 80  ? -8.993  -12.495 2.435   1.00 72.23 ? 80  HIS A CG   3  
ATOM 4235  N ND1  . HIS A 1 80  ? -9.225  -12.228 1.102   1.00 64.44 ? 80  HIS A ND1  3  
ATOM 4236  C CD2  . HIS A 1 80  ? -7.741  -13.004 2.502   1.00 2.01  ? 80  HIS A CD2  3  
ATOM 4237  C CE1  . HIS A 1 80  ? -8.160  -12.564 0.396   1.00 44.25 ? 80  HIS A CE1  3  
ATOM 4238  N NE2  . HIS A 1 80  ? -7.244  -13.036 1.223   1.00 53.44 ? 80  HIS A NE2  3  
ATOM 4239  H H    . HIS A 1 80  ? -11.424 -12.211 5.726   1.00 73.12 ? 80  HIS A H    3  
ATOM 4240  H HA   . HIS A 1 80  ? -8.925  -13.469 4.879   1.00 32.35 ? 80  HIS A HA   3  
ATOM 4241  H HB2  . HIS A 1 80  ? -10.876 -12.831 3.298   1.00 0.34  ? 80  HIS A HB2  3  
ATOM 4242  H HB3  . HIS A 1 80  ? -10.272 -11.185 3.462   1.00 65.10 ? 80  HIS A HB3  3  
ATOM 4243  H HD1  . HIS A 1 80  ? -10.049 -11.851 0.728   1.00 24.44 ? 80  HIS A HD1  3  
ATOM 4244  H HD2  . HIS A 1 80  ? -7.226  -13.325 3.397   1.00 51.20 ? 80  HIS A HD2  3  
ATOM 4245  H HE1  . HIS A 1 80  ? -8.054  -12.467 -0.674  1.00 51.14 ? 80  HIS A HE1  3  
ATOM 4246  N N    . SER A 1 81  ? -8.541  -11.273 6.738   1.00 60.01 ? 81  SER A N    3  
ATOM 4247  C CA   . SER A 1 81  ? -7.722  -10.232 7.347   1.00 53.40 ? 81  SER A CA   3  
ATOM 4248  C C    . SER A 1 81  ? -6.279  -10.321 6.861   1.00 42.22 ? 81  SER A C    3  
ATOM 4249  O O    . SER A 1 81  ? -5.497  -11.137 7.350   1.00 35.20 ? 81  SER A O    3  
ATOM 4250  C CB   . SER A 1 81  ? -7.767  -10.345 8.872   1.00 4.31  ? 81  SER A CB   3  
ATOM 4251  O OG   . SER A 1 81  ? -7.553  -11.682 9.290   1.00 2.44  ? 81  SER A OG   3  
ATOM 4252  H H    . SER A 1 81  ? -9.062  -11.871 7.314   1.00 43.41 ? 81  SER A H    3  
ATOM 4253  H HA   . SER A 1 81  ? -8.130  -9.276  7.054   1.00 51.42 ? 81  SER A HA   3  
ATOM 4254  H HB2  . SER A 1 81  ? -6.998  -9.719  9.300   1.00 53.33 ? 81  SER A HB2  3  
ATOM 4255  H HB3  . SER A 1 81  ? -8.734  -10.020 9.226   1.00 14.53 ? 81  SER A HB3  3  
ATOM 4256  H HG   . SER A 1 81  ? -8.397  -12.096 9.484   1.00 23.42 ? 81  SER A HG   3  
ATOM 4257  N N    . ILE A 1 82  ? -5.933  -9.476  5.896   1.00 21.05 ? 82  ILE A N    3  
ATOM 4258  C CA   . ILE A 1 82  ? -4.584  -9.458  5.345   1.00 62.12 ? 82  ILE A CA   3  
ATOM 4259  C C    . ILE A 1 82  ? -3.593  -8.858  6.336   1.00 25.51 ? 82  ILE A C    3  
ATOM 4260  O O    . ILE A 1 82  ? -2.380  -9.009  6.184   1.00 41.01 ? 82  ILE A O    3  
ATOM 4261  C CB   . ILE A 1 82  ? -4.524  -8.659  4.029   1.00 22.15 ? 82  ILE A CB   3  
ATOM 4262  C CG1  . ILE A 1 82  ? -5.139  -7.272  4.221   1.00 12.44 ? 82  ILE A CG1  3  
ATOM 4263  C CG2  . ILE A 1 82  ? -5.240  -9.413  2.919   1.00 41.10 ? 82  ILE A CG2  3  
ATOM 4264  C CD1  . ILE A 1 82  ? -4.427  -6.183  3.450   1.00 15.10 ? 82  ILE A CD1  3  
ATOM 4265  H H    . ILE A 1 82  ? -6.600  -8.849  5.547   1.00 33.24 ? 82  ILE A H    3  
ATOM 4266  H HA   . ILE A 1 82  ? -4.296  -10.478 5.137   1.00 64.44 ? 82  ILE A HA   3  
ATOM 4267  H HB   . ILE A 1 82  ? -3.488  -8.550  3.747   1.00 10.10 ? 82  ILE A HB   3  
ATOM 4268  H HG12 . ILE A 1 82  ? -6.166  -7.291  3.893   1.00 72.31 ? 82  ILE A HG12 3  
ATOM 4269  H HG13 . ILE A 1 82  ? -5.106  -7.013  5.270   1.00 40.23 ? 82  ILE A HG13 3  
ATOM 4270  H HG21 . ILE A 1 82  ? -4.584  -9.505  2.065   1.00 21.43 ? 82  ILE A HG21 3  
ATOM 4271  H HG22 . ILE A 1 82  ? -5.514  -10.397 3.270   1.00 41.21 ? 82  ILE A HG22 3  
ATOM 4272  H HG23 . ILE A 1 82  ? -6.130  -8.873  2.632   1.00 30.14 ? 82  ILE A HG23 3  
ATOM 4273  H HD11 . ILE A 1 82  ? -4.101  -6.571  2.496   1.00 54.44 ? 82  ILE A HD11 3  
ATOM 4274  H HD12 . ILE A 1 82  ? -5.101  -5.354  3.290   1.00 33.51 ? 82  ILE A HD12 3  
ATOM 4275  H HD13 . ILE A 1 82  ? -3.570  -5.845  4.013   1.00 42.02 ? 82  ILE A HD13 3  
ATOM 4276  N N    . ILE A 1 83  ? -4.116  -8.180  7.351   1.00 40.43 ? 83  ILE A N    3  
ATOM 4277  C CA   . ILE A 1 83  ? -3.277  -7.560  8.369   1.00 52.00 ? 83  ILE A CA   3  
ATOM 4278  C C    . ILE A 1 83  ? -2.176  -8.511  8.828   1.00 71.03 ? 83  ILE A C    3  
ATOM 4279  O O    . ILE A 1 83  ? -2.452  -9.591  9.348   1.00 63.34 ? 83  ILE A O    3  
ATOM 4280  C CB   . ILE A 1 83  ? -4.105  -7.124  9.592   1.00 11.01 ? 83  ILE A CB   3  
ATOM 4281  C CG1  . ILE A 1 83  ? -5.148  -6.081  9.183   1.00 24.13 ? 83  ILE A CG1  3  
ATOM 4282  C CG2  . ILE A 1 83  ? -3.195  -6.573  10.679  1.00 1.34  ? 83  ILE A CG2  3  
ATOM 4283  C CD1  . ILE A 1 83  ? -4.545  -4.778  8.705   1.00 21.42 ? 83  ILE A CD1  3  
ATOM 4284  H H    . ILE A 1 83  ? -5.090  -8.095  7.417   1.00 31.13 ? 83  ILE A H    3  
ATOM 4285  H HA   . ILE A 1 83  ? -2.822  -6.682  7.936   1.00 52.30 ? 83  ILE A HA   3  
ATOM 4286  H HB   . ILE A 1 83  ? -4.611  -7.993  9.986   1.00 44.13 ? 83  ILE A HB   3  
ATOM 4287  H HG12 . ILE A 1 83  ? -5.752  -6.479  8.383   1.00 3.14  ? 83  ILE A HG12 3  
ATOM 4288  H HG13 . ILE A 1 83  ? -5.780  -5.863  10.032  1.00 74.10 ? 83  ILE A HG13 3  
ATOM 4289  H HG21 . ILE A 1 83  ? -3.784  -6.019  11.396  1.00 41.13 ? 83  ILE A HG21 3  
ATOM 4290  H HG22 . ILE A 1 83  ? -2.695  -7.389  11.178  1.00 44.14 ? 83  ILE A HG22 3  
ATOM 4291  H HG23 . ILE A 1 83  ? -2.460  -5.918  10.235  1.00 42.32 ? 83  ILE A HG23 3  
ATOM 4292  H HD11 . ILE A 1 83  ? -3.908  -4.372  9.477   1.00 44.00 ? 83  ILE A HD11 3  
ATOM 4293  H HD12 . ILE A 1 83  ? -3.962  -4.957  7.814   1.00 30.15 ? 83  ILE A HD12 3  
ATOM 4294  H HD13 . ILE A 1 83  ? -5.334  -4.076  8.484   1.00 55.41 ? 83  ILE A HD13 3  
ATOM 4295  N N    . GLY A 1 84  ? -0.927  -8.099  8.632   1.00 70.22 ? 84  GLY A N    3  
ATOM 4296  C CA   . GLY A 1 84  ? 0.197   -8.925  9.033   1.00 25.21 ? 84  GLY A CA   3  
ATOM 4297  C C    . GLY A 1 84  ? 1.035   -9.375  7.853   1.00 24.21 ? 84  GLY A C    3  
ATOM 4298  O O    . GLY A 1 84  ? 2.221   -9.671  8.003   1.00 62.23 ? 84  GLY A O    3  
ATOM 4299  H H    . GLY A 1 84  ? -0.768  -7.228  8.213   1.00 40.04 ? 84  GLY A H    3  
ATOM 4300  H HA2  . GLY A 1 84  ? 0.820   -8.361  9.711   1.00 62.15 ? 84  GLY A HA2  3  
ATOM 4301  H HA3  . GLY A 1 84  ? -0.178  -9.798  9.547   1.00 71.52 ? 84  GLY A HA3  3  
ATOM 4302  N N    . ARG A 1 85  ? 0.418   -9.428  6.677   1.00 61.34 ? 85  ARG A N    3  
ATOM 4303  C CA   . ARG A 1 85  ? 1.115   -9.849  5.467   1.00 65.30 ? 85  ARG A CA   3  
ATOM 4304  C C    . ARG A 1 85  ? 2.310   -8.943  5.185   1.00 24.03 ? 85  ARG A C    3  
ATOM 4305  O O    . ARG A 1 85  ? 2.649   -8.074  5.990   1.00 35.20 ? 85  ARG A O    3  
ATOM 4306  C CB   . ARG A 1 85  ? 0.160   -9.837  4.273   1.00 55.23 ? 85  ARG A CB   3  
ATOM 4307  C CG   . ARG A 1 85  ? -0.991  -10.822 4.403   1.00 11.52 ? 85  ARG A CG   3  
ATOM 4308  C CD   . ARG A 1 85  ? -0.748  -12.076 3.577   1.00 2.31  ? 85  ARG A CD   3  
ATOM 4309  N NE   . ARG A 1 85  ? -1.495  -13.221 4.087   1.00 15.51 ? 85  ARG A NE   3  
ATOM 4310  C CZ   . ARG A 1 85  ? -1.228  -13.818 5.244   1.00 51.40 ? 85  ARG A CZ   3  
ATOM 4311  N NH1  . ARG A 1 85  ? -0.236  -13.379 6.006   1.00 3.12  ? 85  ARG A NH1  3  
ATOM 4312  N NH2  . ARG A 1 85  ? -1.954  -14.855 5.640   1.00 54.42 ? 85  ARG A NH2  3  
ATOM 4313  H H    . ARG A 1 85  ? -0.528  -9.181  6.621   1.00 22.14 ? 85  ARG A H    3  
ATOM 4314  H HA   . ARG A 1 85  ? 1.471   -10.857 5.622   1.00 0.11  ? 85  ARG A HA   3  
ATOM 4315  H HB2  . ARG A 1 85  ? -0.255  -8.845  4.168   1.00 60.34 ? 85  ARG A HB2  3  
ATOM 4316  H HB3  . ARG A 1 85  ? 0.715   -10.082 3.381   1.00 63.13 ? 85  ARG A HB3  3  
ATOM 4317  H HG2  . ARG A 1 85  ? -1.096  -11.103 5.441   1.00 42.32 ? 85  ARG A HG2  3  
ATOM 4318  H HG3  . ARG A 1 85  ? -1.899  -10.347 4.062   1.00 20.23 ? 85  ARG A HG3  3  
ATOM 4319  H HD2  . ARG A 1 85  ? -1.051  -11.884 2.558   1.00 13.13 ? 85  ARG A HD2  3  
ATOM 4320  H HD3  . ARG A 1 85  ? 0.307   -12.306 3.600   1.00 1.13  ? 85  ARG A HD3  3  
ATOM 4321  H HE   . ARG A 1 85  ? -2.233  -13.562 3.540   1.00 12.34 ? 85  ARG A HE   3  
ATOM 4322  H HH11 . ARG A 1 85  ? 0.312   -12.596 5.710   1.00 72.33 ? 85  ARG A HH11 3  
ATOM 4323  H HH12 . ARG A 1 85  ? -0.037  -13.829 6.876   1.00 14.55 ? 85  ARG A HH12 3  
ATOM 4324  H HH21 . ARG A 1 85  ? -2.703  -15.188 5.068   1.00 14.05 ? 85  ARG A HH21 3  
ATOM 4325  H HH22 . ARG A 1 85  ? -1.753  -15.303 6.510   1.00 24.33 ? 85  ARG A HH22 3  
ATOM 4326  N N    . THR A 1 86  ? 2.947   -9.152  4.037   1.00 23.14 ? 86  THR A N    3  
ATOM 4327  C CA   . THR A 1 86  ? 4.105   -8.357  3.650   1.00 12.52 ? 86  THR A CA   3  
ATOM 4328  C C    . THR A 1 86  ? 3.807   -7.519  2.411   1.00 14.52 ? 86  THR A C    3  
ATOM 4329  O O    . THR A 1 86  ? 3.180   -7.994  1.465   1.00 71.45 ? 86  THR A O    3  
ATOM 4330  C CB   . THR A 1 86  ? 5.331   -9.246  3.371   1.00 34.42 ? 86  THR A CB   3  
ATOM 4331  O OG1  . THR A 1 86  ? 5.492   -10.202 4.425   1.00 62.21 ? 86  THR A OG1  3  
ATOM 4332  C CG2  . THR A 1 86  ? 6.593   -8.406  3.244   1.00 13.43 ? 86  THR A CG2  3  
ATOM 4333  H H    . THR A 1 86  ? 2.630   -9.860  3.438   1.00 41.21 ? 86  THR A H    3  
ATOM 4334  H HA   . THR A 1 86  ? 4.345   -7.696  4.470   1.00 5.01  ? 86  THR A HA   3  
ATOM 4335  H HB   . THR A 1 86  ? 5.170   -9.772  2.441   1.00 43.14 ? 86  THR A HB   3  
ATOM 4336  H HG1  . THR A 1 86  ? 6.404   -10.502 4.448   1.00 12.45 ? 86  THR A HG1  3  
ATOM 4337  H HG21 . THR A 1 86  ? 6.952   -8.146  4.229   1.00 51.42 ? 86  THR A HG21 3  
ATOM 4338  H HG22 . THR A 1 86  ? 7.350   -8.970  2.721   1.00 30.53 ? 86  THR A HG22 3  
ATOM 4339  H HG23 . THR A 1 86  ? 6.371   -7.505  2.691   1.00 30.25 ? 86  THR A HG23 3  
ATOM 4340  N N    . LEU A 1 87  ? 4.260   -6.270  2.425   1.00 44.02 ? 87  LEU A N    3  
ATOM 4341  C CA   . LEU A 1 87  ? 4.043   -5.365  1.301   1.00 62.21 ? 87  LEU A CA   3  
ATOM 4342  C C    . LEU A 1 87  ? 5.342   -5.123  0.538   1.00 11.22 ? 87  LEU A C    3  
ATOM 4343  O O    . LEU A 1 87  ? 6.408   -4.973  1.137   1.00 74.51 ? 87  LEU A O    3  
ATOM 4344  C CB   . LEU A 1 87  ? 3.472   -4.035  1.795   1.00 71.12 ? 87  LEU A CB   3  
ATOM 4345  C CG   . LEU A 1 87  ? 3.295   -2.946  0.735   1.00 33.44 ? 87  LEU A CG   3  
ATOM 4346  C CD1  . LEU A 1 87  ? 1.931   -3.066  0.072   1.00 45.32 ? 87  LEU A CD1  3  
ATOM 4347  C CD2  . LEU A 1 87  ? 3.470   -1.567  1.354   1.00 71.01 ? 87  LEU A CD2  3  
ATOM 4348  H H    . LEU A 1 87  ? 4.754   -5.948  3.207   1.00 13.23 ? 87  LEU A H    3  
ATOM 4349  H HA   . LEU A 1 87  ? 3.331   -5.829  0.636   1.00 71.12 ? 87  LEU A HA   3  
ATOM 4350  H HB2  . LEU A 1 87  ? 2.505   -4.232  2.231   1.00 33.21 ? 87  LEU A HB2  3  
ATOM 4351  H HB3  . LEU A 1 87  ? 4.137   -3.652  2.555   1.00 25.43 ? 87  LEU A HB3  3  
ATOM 4352  H HG   . LEU A 1 87  ? 4.049   -3.070  -0.028  1.00 53.25 ? 87  LEU A HG   3  
ATOM 4353  H HD11 . LEU A 1 87  ? 1.241   -2.379  0.540   1.00 23.55 ? 87  LEU A HD11 3  
ATOM 4354  H HD12 . LEU A 1 87  ? 2.020   -2.825  -0.977  1.00 74.11 ? 87  LEU A HD12 3  
ATOM 4355  H HD13 . LEU A 1 87  ? 1.565   -4.075  0.180   1.00 33.01 ? 87  LEU A HD13 3  
ATOM 4356  H HD21 . LEU A 1 87  ? 2.504   -1.103  1.478   1.00 55.31 ? 87  LEU A HD21 3  
ATOM 4357  H HD22 . LEU A 1 87  ? 3.950   -1.663  2.317   1.00 73.41 ? 87  LEU A HD22 3  
ATOM 4358  H HD23 . LEU A 1 87  ? 4.083   -0.958  0.707   1.00 75.33 ? 87  LEU A HD23 3  
ATOM 4359  N N    . VAL A 1 88  ? 5.245   -5.082  -0.787  1.00 22.23 ? 88  VAL A N    3  
ATOM 4360  C CA   . VAL A 1 88  ? 6.411   -4.854  -1.632  1.00 51.31 ? 88  VAL A CA   3  
ATOM 4361  C C    . VAL A 1 88  ? 6.032   -4.095  -2.899  1.00 14.34 ? 88  VAL A C    3  
ATOM 4362  O O    . VAL A 1 88  ? 4.859   -3.799  -3.131  1.00 64.41 ? 88  VAL A O    3  
ATOM 4363  C CB   . VAL A 1 88  ? 7.088   -6.180  -2.025  1.00 4.53  ? 88  VAL A CB   3  
ATOM 4364  C CG1  . VAL A 1 88  ? 7.437   -6.989  -0.786  1.00 24.45 ? 88  VAL A CG1  3  
ATOM 4365  C CG2  . VAL A 1 88  ? 6.191   -6.978  -2.959  1.00 22.55 ? 88  VAL A CG2  3  
ATOM 4366  H H    . VAL A 1 88  ? 4.368   -5.208  -1.207  1.00 4.43  ? 88  VAL A H    3  
ATOM 4367  H HA   . VAL A 1 88  ? 7.121   -4.264  -1.070  1.00 1.35  ? 88  VAL A HA   3  
ATOM 4368  H HB   . VAL A 1 88  ? 8.005   -5.952  -2.548  1.00 53.34 ? 88  VAL A HB   3  
ATOM 4369  H HG11 . VAL A 1 88  ? 8.092   -6.412  -0.151  1.00 1.11  ? 88  VAL A HG11 3  
ATOM 4370  H HG12 . VAL A 1 88  ? 6.533   -7.229  -0.246  1.00 74.33 ? 88  VAL A HG12 3  
ATOM 4371  H HG13 . VAL A 1 88  ? 7.933   -7.902  -1.079  1.00 41.21 ? 88  VAL A HG13 3  
ATOM 4372  H HG21 . VAL A 1 88  ? 6.176   -8.012  -2.646  1.00 24.21 ? 88  VAL A HG21 3  
ATOM 4373  H HG22 . VAL A 1 88  ? 5.189   -6.578  -2.925  1.00 51.34 ? 88  VAL A HG22 3  
ATOM 4374  H HG23 . VAL A 1 88  ? 6.573   -6.913  -3.967  1.00 52.23 ? 88  VAL A HG23 3  
ATOM 4375  N N    . VAL A 1 89  ? 7.032   -3.781  -3.716  1.00 62.32 ? 89  VAL A N    3  
ATOM 4376  C CA   . VAL A 1 89  ? 6.804   -3.057  -4.961  1.00 51.01 ? 89  VAL A CA   3  
ATOM 4377  C C    . VAL A 1 89  ? 7.575   -3.689  -6.114  1.00 24.12 ? 89  VAL A C    3  
ATOM 4378  O O    . VAL A 1 89  ? 8.611   -4.322  -5.908  1.00 71.54 ? 89  VAL A O    3  
ATOM 4379  C CB   . VAL A 1 89  ? 7.214   -1.578  -4.834  1.00 71.30 ? 89  VAL A CB   3  
ATOM 4380  C CG1  . VAL A 1 89  ? 8.723   -1.452  -4.694  1.00 75.13 ? 89  VAL A CG1  3  
ATOM 4381  C CG2  . VAL A 1 89  ? 6.712   -0.782  -6.029  1.00 43.53 ? 89  VAL A CG2  3  
ATOM 4382  H H    . VAL A 1 89  ? 7.945   -4.044  -3.477  1.00 1.51  ? 89  VAL A H    3  
ATOM 4383  H HA   . VAL A 1 89  ? 5.747   -3.098  -5.182  1.00 22.52 ? 89  VAL A HA   3  
ATOM 4384  H HB   . VAL A 1 89  ? 6.757   -1.174  -3.942  1.00 60.52 ? 89  VAL A HB   3  
ATOM 4385  H HG11 . VAL A 1 89  ? 9.119   -0.918  -5.545  1.00 4.20  ? 89  VAL A HG11 3  
ATOM 4386  H HG12 . VAL A 1 89  ? 8.957   -0.912  -3.789  1.00 33.02 ? 89  VAL A HG12 3  
ATOM 4387  H HG13 . VAL A 1 89  ? 9.163   -2.437  -4.650  1.00 25.41 ? 89  VAL A HG13 3  
ATOM 4388  H HG21 . VAL A 1 89  ? 6.900   0.269   -5.866  1.00 35.04 ? 89  VAL A HG21 3  
ATOM 4389  H HG22 . VAL A 1 89  ? 7.230   -1.105  -6.920  1.00 22.31 ? 89  VAL A HG22 3  
ATOM 4390  H HG23 . VAL A 1 89  ? 5.651   -0.944  -6.150  1.00 43.44 ? 89  VAL A HG23 3  
ATOM 4391  N N    . HIS A 1 90  ? 7.064   -3.513  -7.328  1.00 65.43 ? 90  HIS A N    3  
ATOM 4392  C CA   . HIS A 1 90  ? 7.706   -4.066  -8.515  1.00 43.31 ? 90  HIS A CA   3  
ATOM 4393  C C    . HIS A 1 90  ? 8.409   -2.972  -9.312  1.00 3.42  ? 90  HIS A C    3  
ATOM 4394  O O    . HIS A 1 90  ? 7.938   -1.837  -9.375  1.00 72.14 ? 90  HIS A O    3  
ATOM 4395  C CB   . HIS A 1 90  ? 6.675   -4.772  -9.397  1.00 42.13 ? 90  HIS A CB   3  
ATOM 4396  C CG   . HIS A 1 90  ? 6.257   -6.111  -8.874  1.00 40.20 ? 90  HIS A CG   3  
ATOM 4397  N ND1  . HIS A 1 90  ? 5.888   -7.157  -9.693  1.00 61.14 ? 90  HIS A ND1  3  
ATOM 4398  C CD2  . HIS A 1 90  ? 6.151   -6.573  -7.606  1.00 10.03 ? 90  HIS A CD2  3  
ATOM 4399  C CE1  . HIS A 1 90  ? 5.572   -8.204  -8.952  1.00 62.30 ? 90  HIS A CE1  3  
ATOM 4400  N NE2  . HIS A 1 90  ? 5.724   -7.876  -7.681  1.00 43.23 ? 90  HIS A NE2  3  
ATOM 4401  H H    . HIS A 1 90  ? 6.236   -2.998  -7.428  1.00 33.54 ? 90  HIS A H    3  
ATOM 4402  H HA   . HIS A 1 90  ? 8.441   -4.786  -8.190  1.00 0.23  ? 90  HIS A HA   3  
ATOM 4403  H HB2  . HIS A 1 90  ? 5.792   -4.154  -9.470  1.00 52.23 ? 90  HIS A HB2  3  
ATOM 4404  H HB3  . HIS A 1 90  ? 7.092   -4.915  -10.383 1.00 41.33 ? 90  HIS A HB3  3  
ATOM 4405  H HD1  . HIS A 1 90  ? 5.860   -7.135  -10.673 1.00 21.34 ? 90  HIS A HD1  3  
ATOM 4406  H HD2  . HIS A 1 90  ? 6.363   -6.020  -6.702  1.00 1.13  ? 90  HIS A HD2  3  
ATOM 4407  H HE1  . HIS A 1 90  ? 5.247   -9.166  -9.321  1.00 11.40 ? 90  HIS A HE1  3  
ATOM 4408  N N    . GLU A 1 91  ? 9.541   -3.321  -9.917  1.00 14.50 ? 91  GLU A N    3  
ATOM 4409  C CA   . GLU A 1 91  ? 10.309  -2.366  -10.708 1.00 11.43 ? 91  GLU A CA   3  
ATOM 4410  C C    . GLU A 1 91  ? 9.423   -1.677  -11.742 1.00 30.33 ? 91  GLU A C    3  
ATOM 4411  O O    . GLU A 1 91  ? 9.588   -0.491  -12.026 1.00 31.14 ? 91  GLU A O    3  
ATOM 4412  C CB   . GLU A 1 91  ? 11.474  -3.070  -11.406 1.00 42.31 ? 91  GLU A CB   3  
ATOM 4413  C CG   . GLU A 1 91  ? 12.239  -2.174  -12.366 1.00 23.33 ? 91  GLU A CG   3  
ATOM 4414  C CD   . GLU A 1 91  ? 13.671  -2.629  -12.573 1.00 63.43 ? 91  GLU A CD   3  
ATOM 4415  O OE1  . GLU A 1 91  ? 13.884  -3.574  -13.361 1.00 64.54 ? 91  GLU A OE1  3  
ATOM 4416  O OE2  . GLU A 1 91  ? 14.577  -2.042  -11.947 1.00 51.44 ? 91  GLU A OE2  3  
ATOM 4417  H H    . GLU A 1 91  ? 9.866   -4.241  -9.829  1.00 52.31 ? 91  GLU A H    3  
ATOM 4418  H HA   . GLU A 1 91  ? 10.704  -1.620  -10.035 1.00 51.41 ? 91  GLU A HA   3  
ATOM 4419  H HB2  . GLU A 1 91  ? 12.162  -3.431  -10.656 1.00 64.43 ? 91  GLU A HB2  3  
ATOM 4420  H HB3  . GLU A 1 91  ? 11.088  -3.911  -11.964 1.00 4.33  ? 91  GLU A HB3  3  
ATOM 4421  H HG2  . GLU A 1 91  ? 11.736  -2.176  -13.320 1.00 53.22 ? 91  GLU A HG2  3  
ATOM 4422  H HG3  . GLU A 1 91  ? 12.251  -1.170  -11.968 1.00 41.02 ? 91  GLU A HG3  3  
ATOM 4423  N N    . LYS A 1 92  ? 8.482   -2.431  -12.301 1.00 44.15 ? 92  LYS A N    3  
ATOM 4424  C CA   . LYS A 1 92  ? 7.568   -1.895  -13.304 1.00 20.43 ? 92  LYS A CA   3  
ATOM 4425  C C    . LYS A 1 92  ? 6.323   -2.766  -13.424 1.00 75.42 ? 92  LYS A C    3  
ATOM 4426  O O    . LYS A 1 92  ? 6.358   -3.961  -13.130 1.00 50.10 ? 92  LYS A O    3  
ATOM 4427  C CB   . LYS A 1 92  ? 8.268   -1.796  -14.661 1.00 33.05 ? 92  LYS A CB   3  
ATOM 4428  C CG   . LYS A 1 92  ? 7.610   -0.814  -15.614 1.00 13.31 ? 92  LYS A CG   3  
ATOM 4429  C CD   . LYS A 1 92  ? 7.848   0.624   -15.186 1.00 0.41  ? 92  LYS A CD   3  
ATOM 4430  C CE   . LYS A 1 92  ? 6.644   1.502   -15.488 1.00 12.11 ? 92  LYS A CE   3  
ATOM 4431  N NZ   . LYS A 1 92  ? 7.044   2.899   -15.818 1.00 23.34 ? 92  LYS A NZ   3  
ATOM 4432  H H    . LYS A 1 92  ? 8.401   -3.370  -12.034 1.00 35.33 ? 92  LYS A H    3  
ATOM 4433  H HA   . LYS A 1 92  ? 7.272   -0.906  -12.988 1.00 23.44 ? 92  LYS A HA   3  
ATOM 4434  H HB2  . LYS A 1 92  ? 9.290   -1.484  -14.504 1.00 1.15  ? 92  LYS A HB2  3  
ATOM 4435  H HB3  . LYS A 1 92  ? 8.266   -2.772  -15.125 1.00 44.32 ? 92  LYS A HB3  3  
ATOM 4436  H HG2  . LYS A 1 92  ? 8.020   -0.957  -16.603 1.00 52.53 ? 92  LYS A HG2  3  
ATOM 4437  H HG3  . LYS A 1 92  ? 6.546   -1.003  -15.633 1.00 62.54 ? 92  LYS A HG3  3  
ATOM 4438  H HD2  . LYS A 1 92  ? 8.038   0.648   -14.123 1.00 23.41 ? 92  LYS A HD2  3  
ATOM 4439  H HD3  . LYS A 1 92  ? 8.707   1.010   -15.716 1.00 2.44  ? 92  LYS A HD3  3  
ATOM 4440  H HE2  . LYS A 1 92  ? 6.110   1.082   -16.327 1.00 43.53 ? 92  LYS A HE2  3  
ATOM 4441  H HE3  . LYS A 1 92  ? 5.999   1.517   -14.622 1.00 74.24 ? 92  LYS A HE3  3  
ATOM 4442  H HZ1  . LYS A 1 92  ? 7.856   2.893   -16.467 1.00 4.23  ? 92  LYS A HZ1  3  
ATOM 4443  H HZ2  . LYS A 1 92  ? 6.254   3.399   -16.273 1.00 34.52 ? 92  LYS A HZ2  3  
ATOM 4444  H HZ3  . LYS A 1 92  ? 7.310   3.408   -14.950 1.00 73.22 ? 92  LYS A HZ3  3  
ATOM 4445  N N    . ALA A 1 93  ? 5.223   -2.161  -13.860 1.00 32.24 ? 93  ALA A N    3  
ATOM 4446  C CA   . ALA A 1 93  ? 3.966   -2.883  -14.023 1.00 64.33 ? 93  ALA A CA   3  
ATOM 4447  C C    . ALA A 1 93  ? 3.887   -3.542  -15.396 1.00 71.22 ? 93  ALA A C    3  
ATOM 4448  O O    . ALA A 1 93  ? 3.976   -2.871  -16.424 1.00 25.25 ? 93  ALA A O    3  
ATOM 4449  C CB   . ALA A 1 93  ? 2.787   -1.945  -13.816 1.00 1.24  ? 93  ALA A CB   3  
ATOM 4450  H H    . ALA A 1 93  ? 5.257   -1.206  -14.078 1.00 33.52 ? 93  ALA A H    3  
ATOM 4451  H HA   . ALA A 1 93  ? 3.922   -3.651  -13.263 1.00 74.24 ? 93  ALA A HA   3  
ATOM 4452  H HB1  . ALA A 1 93  ? 3.014   -0.982  -14.249 1.00 13.42 ? 93  ALA A HB1  3  
ATOM 4453  H HB2  . ALA A 1 93  ? 1.911   -2.357  -14.293 1.00 64.20 ? 93  ALA A HB2  3  
ATOM 4454  H HB3  . ALA A 1 93  ? 2.601   -1.829  -12.758 1.00 60.33 ? 93  ALA A HB3  3  
ATOM 4455  N N    . GLY A 1 94  ? 3.717   -4.860  -15.406 1.00 63.51 ? 94  GLY A N    3  
ATOM 4456  C CA   . GLY A 1 94  ? 3.628   -5.587  -16.659 1.00 22.50 ? 94  GLY A CA   3  
ATOM 4457  C C    . GLY A 1 94  ? 4.931   -6.270  -17.027 1.00 73.51 ? 94  GLY A C    3  
ATOM 4458  O O    . GLY A 1 94  ? 4.931   -7.393  -17.529 1.00 71.13 ? 94  GLY A O    3  
ATOM 4459  H H    . GLY A 1 94  ? 3.652   -5.344  -14.556 1.00 12.10 ? 94  GLY A H    3  
ATOM 4460  H HA2  . GLY A 1 94  ? 2.854   -6.335  -16.575 1.00 52.54 ? 94  GLY A HA2  3  
ATOM 4461  H HA3  . GLY A 1 94  ? 3.364   -4.896  -17.445 1.00 72.40 ? 94  GLY A HA3  3  
ATOM 4462  N N    . ALA A 1 95  ? 6.045   -5.589  -16.777 1.00 40.01 ? 95  ALA A N    3  
ATOM 4463  C CA   . ALA A 1 95  ? 7.360   -6.138  -17.085 1.00 54.50 ? 95  ALA A CA   3  
ATOM 4464  C C    . ALA A 1 95  ? 7.708   -7.289  -16.148 1.00 53.45 ? 95  ALA A C    3  
ATOM 4465  O O    . ALA A 1 95  ? 7.702   -8.452  -16.550 1.00 40.52 ? 95  ALA A O    3  
ATOM 4466  C CB   . ALA A 1 95  ? 8.418   -5.047  -17.000 1.00 63.44 ? 95  ALA A CB   3  
ATOM 4467  H H    . ALA A 1 95  ? 5.980   -4.698  -16.376 1.00 10.12 ? 95  ALA A H    3  
ATOM 4468  H HA   . ALA A 1 95  ? 7.338   -6.506  -18.101 1.00 31.42 ? 95  ALA A HA   3  
ATOM 4469  H HB1  . ALA A 1 95  ? 8.357   -4.560  -16.039 1.00 42.43 ? 95  ALA A HB1  3  
ATOM 4470  H HB2  . ALA A 1 95  ? 9.398   -5.487  -17.120 1.00 41.01 ? 95  ALA A HB2  3  
ATOM 4471  H HB3  . ALA A 1 95  ? 8.252   -4.323  -17.784 1.00 10.50 ? 95  ALA A HB3  3  
ATOM 4472  N N    . GLY A 1 96  ? 8.012   -6.957  -14.897 1.00 71.43 ? 96  GLY A N    3  
ATOM 4473  C CA   . GLY A 1 96  ? 8.359   -7.975  -13.923 1.00 72.53 ? 96  GLY A CA   3  
ATOM 4474  C C    . GLY A 1 96  ? 9.855   -8.081  -13.703 1.00 22.32 ? 96  GLY A C    3  
ATOM 4475  O O    . GLY A 1 96  ? 10.307  -8.375  -12.596 1.00 54.12 ? 96  GLY A O    3  
ATOM 4476  H H    . GLY A 1 96  ? 8.000   -6.013  -14.634 1.00 20.25 ? 96  GLY A H    3  
ATOM 4477  H HA2  . GLY A 1 96  ? 7.883   -7.737  -12.984 1.00 34.21 ? 96  GLY A HA2  3  
ATOM 4478  H HA3  . GLY A 1 96  ? 7.991   -8.930  -14.270 1.00 54.25 ? 96  GLY A HA3  3  
ATOM 4479  N N    . ALA A 1 97  ? 10.625  -7.842  -14.759 1.00 61.11 ? 97  ALA A N    3  
ATOM 4480  C CA   . ALA A 1 97  ? 12.079  -7.911  -14.676 1.00 55.22 ? 97  ALA A CA   3  
ATOM 4481  C C    . ALA A 1 97  ? 12.604  -7.064  -13.521 1.00 74.42 ? 97  ALA A C    3  
ATOM 4482  O O    . ALA A 1 97  ? 12.081  -5.986  -13.242 1.00 65.44 ? 97  ALA A O    3  
ATOM 4483  C CB   . ALA A 1 97  ? 12.704  -7.463  -15.988 1.00 4.33  ? 97  ALA A CB   3  
ATOM 4484  H H    . ALA A 1 97  ? 10.206  -7.612  -15.615 1.00 34.52 ? 97  ALA A H    3  
ATOM 4485  H HA   . ALA A 1 97  ? 12.355  -8.942  -14.508 1.00 23.03 ? 97  ALA A HA   3  
ATOM 4486  H HB1  . ALA A 1 97  ? 13.740  -7.200  -15.822 1.00 75.24 ? 97  ALA A HB1  3  
ATOM 4487  H HB2  . ALA A 1 97  ? 12.649  -8.267  -16.707 1.00 13.24 ? 97  ALA A HB2  3  
ATOM 4488  H HB3  . ALA A 1 97  ? 12.171  -6.603  -16.366 1.00 62.50 ? 97  ALA A HB3  3  
ATOM 4489  N N    . GLY A 1 98  ? 13.639  -7.562  -12.851 1.00 54.41 ? 98  GLY A N    3  
ATOM 4490  C CA   . GLY A 1 98  ? 14.216  -6.838  -11.733 1.00 74.44 ? 98  GLY A CA   3  
ATOM 4491  C C    . GLY A 1 98  ? 13.992  -7.541  -10.410 1.00 30.54 ? 98  GLY A C    3  
ATOM 4492  O O    . GLY A 1 98  ? 14.283  -8.730  -10.273 1.00 31.02 ? 98  GLY A O    3  
ATOM 4493  H H    . GLY A 1 98  ? 14.014  -8.427  -13.118 1.00 34.44 ? 98  GLY A H    3  
ATOM 4494  H HA2  . GLY A 1 98  ? 15.278  -6.731  -11.897 1.00 31.33 ? 98  GLY A HA2  3  
ATOM 4495  H HA3  . GLY A 1 98  ? 13.769  -5.856  -11.686 1.00 51.22 ? 98  GLY A HA3  3  
ATOM 4496  N N    . SER A 1 99  ? 13.473  -6.806  -9.430  1.00 64.23 ? 99  SER A N    3  
ATOM 4497  C CA   . SER A 1 99  ? 13.216  -7.366  -8.109  1.00 33.35 ? 99  SER A CA   3  
ATOM 4498  C C    . SER A 1 99  ? 12.484  -6.359  -7.226  1.00 41.03 ? 99  SER A C    3  
ATOM 4499  O O    . SER A 1 99  ? 12.261  -5.215  -7.623  1.00 64.24 ? 99  SER A O    3  
ATOM 4500  C CB   . SER A 1 99  ? 14.528  -7.785  -7.445  1.00 32.32 ? 99  SER A CB   3  
ATOM 4501  O OG   . SER A 1 99  ? 15.331  -6.657  -7.145  1.00 24.43 ? 99  SER A OG   3  
ATOM 4502  H H    . SER A 1 99  ? 13.261  -5.865  -9.602  1.00 24.13 ? 99  SER A H    3  
ATOM 4503  H HA   . SER A 1 99  ? 12.590  -8.238  -8.234  1.00 3.01  ? 99  SER A HA   3  
ATOM 4504  H HB2  . SER A 1 99  ? 14.313  -8.312  -6.527  1.00 14.31 ? 99  SER A HB2  3  
ATOM 4505  H HB3  . SER A 1 99  ? 15.075  -8.435  -8.113  1.00 33.04 ? 99  SER A HB3  3  
ATOM 4506  H HG   . SER A 1 99  ? 16.217  -6.947  -6.913  1.00 53.01 ? 99  SER A HG   3  
ATOM 4507  N N    . ARG A 1 100 ? 12.115  -6.793  -6.026  1.00 13.41 ? 100 ARG A N    3  
ATOM 4508  C CA   . ARG A 1 100 ? 11.408  -5.931  -5.086  1.00 22.41 ? 100 ARG A CA   3  
ATOM 4509  C C    . ARG A 1 100 ? 12.276  -4.745  -4.678  1.00 1.34  ? 100 ARG A C    3  
ATOM 4510  O O    . ARG A 1 100 ? 13.287  -4.908  -3.993  1.00 14.52 ? 100 ARG A O    3  
ATOM 4511  C CB   . ARG A 1 100 ? 10.993  -6.724  -3.845  1.00 25.12 ? 100 ARG A CB   3  
ATOM 4512  C CG   . ARG A 1 100 ? 9.652   -7.425  -3.989  1.00 40.31 ? 100 ARG A CG   3  
ATOM 4513  C CD   . ARG A 1 100 ? 9.705   -8.517  -5.044  1.00 60.34 ? 100 ARG A CD   3  
ATOM 4514  N NE   . ARG A 1 100 ? 9.483   -7.992  -6.389  1.00 75.10 ? 100 ARG A NE   3  
ATOM 4515  C CZ   . ARG A 1 100 ? 9.819   -8.641  -7.498  1.00 30.42 ? 100 ARG A CZ   3  
ATOM 4516  N NH1  . ARG A 1 100 ? 10.390  -9.836  -7.422  1.00 65.21 ? 100 ARG A NH1  3  
ATOM 4517  N NH2  . ARG A 1 100 ? 9.584   -8.098  -8.685  1.00 3.24  ? 100 ARG A NH2  3  
ATOM 4518  H H    . ARG A 1 100 ? 12.321  -7.715  -5.765  1.00 44.25 ? 100 ARG A H    3  
ATOM 4519  H HA   . ARG A 1 100 ? 10.521  -5.560  -5.578  1.00 24.51 ? 100 ARG A HA   3  
ATOM 4520  H HB2  . ARG A 1 100 ? 11.746  -7.474  -3.644  1.00 1.31  ? 100 ARG A HB2  3  
ATOM 4521  H HB3  . ARG A 1 100 ? 10.935  -6.050  -3.004  1.00 51.10 ? 100 ARG A HB3  3  
ATOM 4522  H HG2  . ARG A 1 100 ? 9.384   -7.867  -3.042  1.00 21.13 ? 100 ARG A HG2  3  
ATOM 4523  H HG3  . ARG A 1 100 ? 8.907   -6.697  -4.273  1.00 15.20 ? 100 ARG A HG3  3  
ATOM 4524  H HD2  . ARG A 1 100 ? 10.676  -8.988  -5.009  1.00 3.21  ? 100 ARG A HD2  3  
ATOM 4525  H HD3  . ARG A 1 100 ? 8.942   -9.249  -4.824  1.00 25.12 ? 100 ARG A HD3  3  
ATOM 4526  H HE   . ARG A 1 100 ? 9.062   -7.111  -6.468  1.00 20.23 ? 100 ARG A HE   3  
ATOM 4527  H HH11 . ARG A 1 100 ? 10.567  -10.249 -6.529  1.00 62.41 ? 100 ARG A HH11 3  
ATOM 4528  H HH12 . ARG A 1 100 ? 10.641  -10.324 -8.258  1.00 62.21 ? 100 ARG A HH12 3  
ATOM 4529  H HH21 . ARG A 1 100 ? 9.154   -7.198  -8.746  1.00 10.35 ? 100 ARG A HH21 3  
ATOM 4530  H HH22 . ARG A 1 100 ? 9.837   -8.588  -9.518  1.00 5.42  ? 100 ARG A HH22 3  
ATOM 4531  N N    . LEU A 1 101 ? 11.876  -3.551  -5.102  1.00 74.04 ? 101 LEU A N    3  
ATOM 4532  C CA   . LEU A 1 101 ? 12.617  -2.336  -4.783  1.00 31.55 ? 101 LEU A CA   3  
ATOM 4533  C C    . LEU A 1 101 ? 12.466  -1.980  -3.307  1.00 41.33 ? 101 LEU A C    3  
ATOM 4534  O O    . LEU A 1 101 ? 13.405  -1.494  -2.677  1.00 20.10 ? 101 LEU A O    3  
ATOM 4535  C CB   . LEU A 1 101 ? 12.131  -1.175  -5.651  1.00 61.21 ? 101 LEU A CB   3  
ATOM 4536  C CG   . LEU A 1 101 ? 12.781  -1.051  -7.029  1.00 44.43 ? 101 LEU A CG   3  
ATOM 4537  C CD1  . LEU A 1 101 ? 14.276  -0.805  -6.895  1.00 0.05  ? 101 LEU A CD1  3  
ATOM 4538  C CD2  . LEU A 1 101 ? 12.517  -2.299  -7.859  1.00 11.13 ? 101 LEU A CD2  3  
ATOM 4539  H H    . LEU A 1 101 ? 11.062  -3.484  -5.646  1.00 24.05 ? 101 LEU A H    3  
ATOM 4540  H HA   . LEU A 1 101 ? 13.660  -2.520  -4.991  1.00 65.42 ? 101 LEU A HA   3  
ATOM 4541  H HB2  . LEU A 1 101 ? 11.069  -1.292  -5.797  1.00 62.31 ? 101 LEU A HB2  3  
ATOM 4542  H HB3  . LEU A 1 101 ? 12.320  -0.258  -5.111  1.00 42.10 ? 101 LEU A HB3  3  
ATOM 4543  H HG   . LEU A 1 101 ? 12.351  -0.205  -7.549  1.00 33.21 ? 101 LEU A HG   3  
ATOM 4544  H HD11 . LEU A 1 101 ? 14.772  -1.731  -6.644  1.00 11.23 ? 101 LEU A HD11 3  
ATOM 4545  H HD12 . LEU A 1 101 ? 14.666  -0.429  -7.830  1.00 31.53 ? 101 LEU A HD12 3  
ATOM 4546  H HD13 . LEU A 1 101 ? 14.453  -0.080  -6.114  1.00 11.45 ? 101 LEU A HD13 3  
ATOM 4547  H HD21 . LEU A 1 101 ? 13.156  -3.100  -7.517  1.00 71.24 ? 101 LEU A HD21 3  
ATOM 4548  H HD22 . LEU A 1 101 ? 11.483  -2.591  -7.750  1.00 23.11 ? 101 LEU A HD22 3  
ATOM 4549  H HD23 . LEU A 1 101 ? 12.725  -2.091  -8.898  1.00 22.03 ? 101 LEU A HD23 3  
ATOM 4550  N N    . ALA A 1 102 ? 11.280  -2.228  -2.761  1.00 61.24 ? 102 ALA A N    3  
ATOM 4551  C CA   . ALA A 1 102 ? 11.008  -1.937  -1.359  1.00 62.41 ? 102 ALA A CA   3  
ATOM 4552  C C    . ALA A 1 102 ? 10.391  -3.142  -0.658  1.00 64.52 ? 102 ALA A C    3  
ATOM 4553  O O    . ALA A 1 102 ? 10.213  -4.200  -1.263  1.00 3.02  ? 102 ALA A O    3  
ATOM 4554  C CB   . ALA A 1 102 ? 10.092  -0.728  -1.239  1.00 32.45 ? 102 ALA A CB   3  
ATOM 4555  H H    . ALA A 1 102 ? 10.571  -2.617  -3.315  1.00 5.41  ? 102 ALA A H    3  
ATOM 4556  H HA   . ALA A 1 102 ? 11.946  -1.696  -0.881  1.00 30.13 ? 102 ALA A HA   3  
ATOM 4557  H HB1  . ALA A 1 102 ? 10.595  0.145   -1.627  1.00 61.15 ? 102 ALA A HB1  3  
ATOM 4558  H HB2  . ALA A 1 102 ? 9.188   -0.904  -1.803  1.00 24.52 ? 102 ALA A HB2  3  
ATOM 4559  H HB3  . ALA A 1 102 ? 9.843   -0.568  -0.200  1.00 61.11 ? 102 ALA A HB3  3  
ATOM 4560  N N    . SER A 1 103 ? 10.067  -2.977  0.620   1.00 45.22 ? 103 SER A N    3  
ATOM 4561  C CA   . SER A 1 103 ? 9.475   -4.053  1.405   1.00 40.13 ? 103 SER A CA   3  
ATOM 4562  C C    . SER A 1 103 ? 8.999   -3.539  2.760   1.00 51.23 ? 103 SER A C    3  
ATOM 4563  O O    . SER A 1 103 ? 9.580   -2.613  3.324   1.00 33.32 ? 103 SER A O    3  
ATOM 4564  C CB   . SER A 1 103 ? 10.485  -5.185  1.602   1.00 40.10 ? 103 SER A CB   3  
ATOM 4565  O OG   . SER A 1 103 ? 11.351  -4.912  2.690   1.00 62.14 ? 103 SER A OG   3  
ATOM 4566  H H    . SER A 1 103 ? 10.234  -2.109  1.046   1.00 24.25 ? 103 SER A H    3  
ATOM 4567  H HA   . SER A 1 103 ? 8.625   -4.432  0.858   1.00 55.25 ? 103 SER A HA   3  
ATOM 4568  H HB2  . SER A 1 103 ? 9.956   -6.106  1.800   1.00 41.41 ? 103 SER A HB2  3  
ATOM 4569  H HB3  . SER A 1 103 ? 11.077  -5.296  0.705   1.00 54.55 ? 103 SER A HB3  3  
ATOM 4570  H HG   . SER A 1 103 ? 12.253  -4.836  2.369   1.00 23.34 ? 103 SER A HG   3  
ATOM 4571  N N    . GLY A 1 104 ? 7.937   -4.149  3.278   1.00 54.14 ? 104 GLY A N    3  
ATOM 4572  C CA   . GLY A 1 104 ? 7.399   -3.740  4.562   1.00 74.20 ? 104 GLY A CA   3  
ATOM 4573  C C    . GLY A 1 104 ? 6.486   -4.787  5.168   1.00 1.13  ? 104 GLY A C    3  
ATOM 4574  O O    . GLY A 1 104 ? 6.537   -5.959  4.793   1.00 44.32 ? 104 GLY A O    3  
ATOM 4575  H H    . GLY A 1 104 ? 7.513   -4.881  2.782   1.00 25.04 ? 104 GLY A H    3  
ATOM 4576  H HA2  . GLY A 1 104 ? 8.218   -3.555  5.240   1.00 42.11 ? 104 GLY A HA2  3  
ATOM 4577  H HA3  . GLY A 1 104 ? 6.840   -2.824  4.431   1.00 22.21 ? 104 GLY A HA3  3  
ATOM 4578  N N    . VAL A 1 105 ? 5.649   -4.366  6.111   1.00 3.34  ? 105 VAL A N    3  
ATOM 4579  C CA   . VAL A 1 105 ? 4.721   -5.276  6.772   1.00 1.31  ? 105 VAL A CA   3  
ATOM 4580  C C    . VAL A 1 105 ? 3.449   -4.552  7.196   1.00 3.31  ? 105 VAL A C    3  
ATOM 4581  O O    . VAL A 1 105 ? 3.505   -3.481  7.802   1.00 74.54 ? 105 VAL A O    3  
ATOM 4582  C CB   . VAL A 1 105 ? 5.364   -5.931  8.009   1.00 35.15 ? 105 VAL A CB   3  
ATOM 4583  C CG1  . VAL A 1 105 ? 4.373   -6.859  8.697   1.00 51.44 ? 105 VAL A CG1  3  
ATOM 4584  C CG2  . VAL A 1 105 ? 6.627   -6.682  7.620   1.00 41.42 ? 105 VAL A CG2  3  
ATOM 4585  H H    . VAL A 1 105 ? 5.655   -3.420  6.368   1.00 1.11  ? 105 VAL A H    3  
ATOM 4586  H HA   . VAL A 1 105 ? 4.463   -6.057  6.071   1.00 4.41  ? 105 VAL A HA   3  
ATOM 4587  H HB   . VAL A 1 105 ? 5.633   -5.150  8.705   1.00 3.03  ? 105 VAL A HB   3  
ATOM 4588  H HG11 . VAL A 1 105 ? 3.968   -6.369  9.570   1.00 22.32 ? 105 VAL A HG11 3  
ATOM 4589  H HG12 . VAL A 1 105 ? 3.571   -7.099  8.014   1.00 64.20 ? 105 VAL A HG12 3  
ATOM 4590  H HG13 . VAL A 1 105 ? 4.877   -7.766  8.994   1.00 32.41 ? 105 VAL A HG13 3  
ATOM 4591  H HG21 . VAL A 1 105 ? 6.906   -7.357  8.415   1.00 14.13 ? 105 VAL A HG21 3  
ATOM 4592  H HG22 . VAL A 1 105 ? 6.448   -7.245  6.716   1.00 52.02 ? 105 VAL A HG22 3  
ATOM 4593  H HG23 . VAL A 1 105 ? 7.427   -5.976  7.451   1.00 70.24 ? 105 VAL A HG23 3  
ATOM 4594  N N    . ILE A 1 106 ? 2.303   -5.142  6.874   1.00 21.14 ? 106 ILE A N    3  
ATOM 4595  C CA   . ILE A 1 106 ? 1.017   -4.553  7.223   1.00 34.03 ? 106 ILE A CA   3  
ATOM 4596  C C    . ILE A 1 106 ? 0.695   -4.769  8.699   1.00 63.03 ? 106 ILE A C    3  
ATOM 4597  O O    . ILE A 1 106 ? 0.944   -5.841  9.248   1.00 24.12 ? 106 ILE A O    3  
ATOM 4598  C CB   . ILE A 1 106 ? -0.123  -5.142  6.370   1.00 24.52 ? 106 ILE A CB   3  
ATOM 4599  C CG1  . ILE A 1 106 ? 0.211   -5.021  4.882   1.00 50.43 ? 106 ILE A CG1  3  
ATOM 4600  C CG2  . ILE A 1 106 ? -1.436  -4.442  6.684   1.00 61.12 ? 106 ILE A CG2  3  
ATOM 4601  C CD1  . ILE A 1 106 ? -0.763  -5.749  3.982   1.00 20.14 ? 106 ILE A CD1  3  
ATOM 4602  H H    . ILE A 1 106 ? 2.323   -5.994  6.391   1.00 25.23 ? 106 ILE A H    3  
ATOM 4603  H HA   . ILE A 1 106 ? 1.072   -3.492  7.029   1.00 11.25 ? 106 ILE A HA   3  
ATOM 4604  H HB   . ILE A 1 106 ? -0.229  -6.186  6.623   1.00 11.04 ? 106 ILE A HB   3  
ATOM 4605  H HG12 . ILE A 1 106 ? 0.204   -3.979  4.601   1.00 12.35 ? 106 ILE A HG12 3  
ATOM 4606  H HG13 . ILE A 1 106 ? 1.195   -5.430  4.706   1.00 1.42  ? 106 ILE A HG13 3  
ATOM 4607  H HG21 . ILE A 1 106 ? -1.877  -4.881  7.566   1.00 21.24 ? 106 ILE A HG21 3  
ATOM 4608  H HG22 . ILE A 1 106 ? -1.251  -3.392  6.857   1.00 15.32 ? 106 ILE A HG22 3  
ATOM 4609  H HG23 . ILE A 1 106 ? -2.113  -4.555  5.849   1.00 22.34 ? 106 ILE A HG23 3  
ATOM 4610  H HD11 . ILE A 1 106 ? -0.229  -6.475  3.387   1.00 34.22 ? 106 ILE A HD11 3  
ATOM 4611  H HD12 . ILE A 1 106 ? -1.503  -6.253  4.587   1.00 22.12 ? 106 ILE A HD12 3  
ATOM 4612  H HD13 . ILE A 1 106 ? -1.253  -5.040  3.332   1.00 43.01 ? 106 ILE A HD13 3  
ATOM 4613  N N    . GLY A 1 107 ? 0.138   -3.743  9.334   1.00 51.02 ? 107 GLY A N    3  
ATOM 4614  C CA   . GLY A 1 107 ? -0.211  -3.841  10.739  1.00 64.00 ? 107 GLY A CA   3  
ATOM 4615  C C    . GLY A 1 107 ? -1.200  -2.775  11.167  1.00 60.35 ? 107 GLY A C    3  
ATOM 4616  O O    . GLY A 1 107 ? -1.255  -1.697  10.575  1.00 53.41 ? 107 GLY A O    3  
ATOM 4617  H H    . GLY A 1 107 ? -0.038  -2.912  8.844   1.00 74.01 ? 107 GLY A H    3  
ATOM 4618  H HA2  . GLY A 1 107 ? -0.642  -4.814  10.924  1.00 12.04 ? 107 GLY A HA2  3  
ATOM 4619  H HA3  . GLY A 1 107 ? 0.688   -3.739  11.329  1.00 41.12 ? 107 GLY A HA3  3  
ATOM 4620  N N    . ILE A 1 108 ? -1.984  -3.077  12.197  1.00 74.15 ? 108 ILE A N    3  
ATOM 4621  C CA   . ILE A 1 108 ? -2.977  -2.137  12.701  1.00 2.43  ? 108 ILE A CA   3  
ATOM 4622  C C    . ILE A 1 108 ? -2.353  -0.772  12.973  1.00 23.31 ? 108 ILE A C    3  
ATOM 4623  O O    . ILE A 1 108 ? -1.206  -0.679  13.411  1.00 52.33 ? 108 ILE A O    3  
ATOM 4624  C CB   . ILE A 1 108 ? -3.635  -2.654  13.994  1.00 54.14 ? 108 ILE A CB   3  
ATOM 4625  C CG1  . ILE A 1 108 ? -4.276  -4.023  13.753  1.00 43.00 ? 108 ILE A CG1  3  
ATOM 4626  C CG2  . ILE A 1 108 ? -4.672  -1.659  14.495  1.00 24.12 ? 108 ILE A CG2  3  
ATOM 4627  C CD1  . ILE A 1 108 ? -5.394  -3.996  12.735  1.00 12.32 ? 108 ILE A CD1  3  
ATOM 4628  H H    . ILE A 1 108 ? -1.893  -3.953  12.626  1.00 45.20 ? 108 ILE A H    3  
ATOM 4629  H HA   . ILE A 1 108 ? -3.744  -2.026  11.950  1.00 63.44 ? 108 ILE A HA   3  
ATOM 4630  H HB   . ILE A 1 108 ? -2.869  -2.751  14.748  1.00 13.10 ? 108 ILE A HB   3  
ATOM 4631  H HG12 . ILE A 1 108 ? -3.522  -4.709  13.400  1.00 55.41 ? 108 ILE A HG12 3  
ATOM 4632  H HG13 . ILE A 1 108 ? -4.682  -4.390  14.684  1.00 32.42 ? 108 ILE A HG13 3  
ATOM 4633  H HG21 . ILE A 1 108 ? -5.208  -1.244  13.655  1.00 73.44 ? 108 ILE A HG21 3  
ATOM 4634  H HG22 . ILE A 1 108 ? -5.366  -2.162  15.152  1.00 25.45 ? 108 ILE A HG22 3  
ATOM 4635  H HG23 . ILE A 1 108 ? -4.177  -0.865  15.033  1.00 5.35  ? 108 ILE A HG23 3  
ATOM 4636  H HD11 . ILE A 1 108 ? -5.152  -4.657  11.917  1.00 62.42 ? 108 ILE A HD11 3  
ATOM 4637  H HD12 . ILE A 1 108 ? -6.313  -4.322  13.200  1.00 3.32  ? 108 ILE A HD12 3  
ATOM 4638  H HD13 . ILE A 1 108 ? -5.517  -2.990  12.361  1.00 1.15  ? 108 ILE A HD13 3  
ATOM 4639  N N    . ALA A 1 109 ? -3.115  0.284   12.713  1.00 35.21 ? 109 ALA A N    3  
ATOM 4640  C CA   . ALA A 1 109 ? -2.639  1.643   12.933  1.00 41.42 ? 109 ALA A CA   3  
ATOM 4641  C C    . ALA A 1 109 ? -2.539  1.956   14.422  1.00 31.33 ? 109 ALA A C    3  
ATOM 4642  O O    . ALA A 1 109 ? -3.439  2.565   14.999  1.00 30.11 ? 109 ALA A O    3  
ATOM 4643  C CB   . ALA A 1 109 ? -3.557  2.642   12.243  1.00 43.24 ? 109 ALA A CB   3  
ATOM 4644  H H    . ALA A 1 109 ? -4.021  0.144   12.365  1.00 14.42 ? 109 ALA A H    3  
ATOM 4645  H HA   . ALA A 1 109 ? -1.657  1.728   12.491  1.00 12.31 ? 109 ALA A HA   3  
ATOM 4646  H HB1  . ALA A 1 109 ? -4.402  2.855   12.880  1.00 2.23  ? 109 ALA A HB1  3  
ATOM 4647  H HB2  . ALA A 1 109 ? -3.013  3.555   12.049  1.00 62.24 ? 109 ALA A HB2  3  
ATOM 4648  H HB3  . ALA A 1 109 ? -3.905  2.226   11.309  1.00 33.35 ? 109 ALA A HB3  3  
ATOM 4649  N N    . GLN A 1 110 ? -1.439  1.534   15.037  1.00 3.44  ? 110 GLN A N    3  
ATOM 4650  C CA   . GLN A 1 110 ? -1.223  1.768   16.461  1.00 2.10  ? 110 GLN A CA   3  
ATOM 4651  C C    . GLN A 1 110 ? -0.123  2.802   16.682  1.00 35.10 ? 110 GLN A C    3  
ATOM 4652  O O    . GLN A 1 110 ? 0.880   2.817   15.969  1.00 64.11 ? 110 GLN A O    3  
ATOM 4653  C CB   . GLN A 1 110 ? -0.859  0.460   17.165  1.00 32.21 ? 110 GLN A CB   3  
ATOM 4654  C CG   . GLN A 1 110 ? 0.325   -0.259  16.538  1.00 34.33 ? 110 GLN A CG   3  
ATOM 4655  C CD   . GLN A 1 110 ? 0.573   -1.621  17.155  1.00 30.04 ? 110 GLN A CD   3  
ATOM 4656  O OE1  . GLN A 1 110 ? 0.760   -2.612  16.448  1.00 41.41 ? 110 GLN A OE1  3  
ATOM 4657  N NE2  . GLN A 1 110 ? 0.577   -1.679  18.482  1.00 55.23 ? 110 GLN A NE2  3  
ATOM 4658  H H    . GLN A 1 110 ? -0.757  1.054   14.524  1.00 71.42 ? 110 GLN A H    3  
ATOM 4659  H HA   . GLN A 1 110 ? -2.144  2.146   16.878  1.00 53.33 ? 110 GLN A HA   3  
ATOM 4660  H HB2  . GLN A 1 110 ? -0.618  0.674   18.196  1.00 71.03 ? 110 GLN A HB2  3  
ATOM 4661  H HB3  . GLN A 1 110 ? -1.712  -0.202  17.133  1.00 25.33 ? 110 GLN A HB3  3  
ATOM 4662  H HG2  . GLN A 1 110 ? 0.134   -0.389  15.483  1.00 0.33  ? 110 GLN A HG2  3  
ATOM 4663  H HG3  . GLN A 1 110 ? 1.209   0.347   16.672  1.00 74.43 ? 110 GLN A HG3  3  
ATOM 4664  H HE21 . GLN A 1 110 ? 0.419   -0.850  18.981  1.00 43.33 ? 110 GLN A HE21 3  
ATOM 4665  H HE22 . GLN A 1 110 ? 0.734   -2.547  18.907  1.00 2.34  ? 110 GLN A HE22 3  
ATOM 4666  N N    . ALA A 1 1   ? -14.234 0.492   13.283  1.00 11.22 ? 1   ALA A N    4  
ATOM 4667  C CA   . ALA A 1 1   ? -13.417 0.573   12.078  1.00 72.21 ? 1   ALA A CA   4  
ATOM 4668  C C    . ALA A 1 1   ? -12.025 -0.001  12.319  1.00 33.31 ? 1   ALA A C    4  
ATOM 4669  O O    . ALA A 1 1   ? -11.585 -0.132  13.462  1.00 54.10 ? 1   ALA A O    4  
ATOM 4670  C CB   . ALA A 1 1   ? -13.321 2.015   11.602  1.00 52.11 ? 1   ALA A CB   4  
ATOM 4671  H H1   . ALA A 1 1   ? -14.050 1.102   14.027  1.00 74.23 ? 1   ALA A H1   4  
ATOM 4672  H HA   . ALA A 1 1   ? -13.905 -0.004  11.305  1.00 42.42 ? 1   ALA A HA   4  
ATOM 4673  H HB1  . ALA A 1 1   ? -13.727 2.093   10.604  1.00 33.45 ? 1   ALA A HB1  4  
ATOM 4674  H HB2  . ALA A 1 1   ? -13.882 2.653   12.269  1.00 30.11 ? 1   ALA A HB2  4  
ATOM 4675  H HB3  . ALA A 1 1   ? -12.286 2.323   11.595  1.00 21.42 ? 1   ALA A HB3  4  
ATOM 4676  N N    . THR A 1 2   ? -11.336 -0.342  11.235  1.00 22.42 ? 2   THR A N    4  
ATOM 4677  C CA   . THR A 1 2   ? -9.994  -0.905  11.329  1.00 42.22 ? 2   THR A CA   4  
ATOM 4678  C C    . THR A 1 2   ? -9.026  -0.174  10.404  1.00 53.31 ? 2   THR A C    4  
ATOM 4679  O O    . THR A 1 2   ? -9.251  -0.088  9.196   1.00 24.54 ? 2   THR A O    4  
ATOM 4680  C CB   . THR A 1 2   ? -9.988  -2.405  10.978  1.00 1.15  ? 2   THR A CB   4  
ATOM 4681  O OG1  . THR A 1 2   ? -10.645 -3.151  12.009  1.00 62.23 ? 2   THR A OG1  4  
ATOM 4682  C CG2  . THR A 1 2   ? -8.564  -2.913  10.806  1.00 61.45 ? 2   THR A CG2  4  
ATOM 4683  H H    . THR A 1 2   ? -11.740 -0.215  10.352  1.00 12.40 ? 2   THR A H    4  
ATOM 4684  H HA   . THR A 1 2   ? -9.656  -0.793  12.349  1.00 51.51 ? 2   THR A HA   4  
ATOM 4685  H HB   . THR A 1 2   ? -10.519 -2.543  10.048  1.00 71.33 ? 2   THR A HB   4  
ATOM 4686  H HG1  . THR A 1 2   ? -10.152 -3.067  12.829  1.00 50.11 ? 2   THR A HG1  4  
ATOM 4687  H HG21 . THR A 1 2   ? -8.579  -3.985  10.666  1.00 14.24 ? 2   THR A HG21 4  
ATOM 4688  H HG22 . THR A 1 2   ? -8.116  -2.444  9.942   1.00 74.30 ? 2   THR A HG22 4  
ATOM 4689  H HG23 . THR A 1 2   ? -7.987  -2.672  11.685  1.00 22.40 ? 2   THR A HG23 4  
ATOM 4690  N N    . LYS A 1 3   ? -7.949  0.351   10.978  1.00 35.11 ? 3   LYS A N    4  
ATOM 4691  C CA   . LYS A 1 3   ? -6.945  1.073   10.206  1.00 2.15  ? 3   LYS A CA   4  
ATOM 4692  C C    . LYS A 1 3   ? -5.637  0.291   10.150  1.00 41.15 ? 3   LYS A C    4  
ATOM 4693  O O    . LYS A 1 3   ? -5.260  -0.378  11.112  1.00 75.01 ? 3   LYS A O    4  
ATOM 4694  C CB   . LYS A 1 3   ? -6.700  2.455   10.816  1.00 63.45 ? 3   LYS A CB   4  
ATOM 4695  C CG   . LYS A 1 3   ? -7.967  3.273   10.997  1.00 10.23 ? 3   LYS A CG   4  
ATOM 4696  C CD   . LYS A 1 3   ? -7.677  4.764   10.963  1.00 33.20 ? 3   LYS A CD   4  
ATOM 4697  C CE   . LYS A 1 3   ? -7.255  5.218   9.575   1.00 62.45 ? 3   LYS A CE   4  
ATOM 4698  N NZ   . LYS A 1 3   ? -7.247  6.702   9.454   1.00 43.25 ? 3   LYS A NZ   4  
ATOM 4699  H H    . LYS A 1 3   ? -7.826  0.249   11.946  1.00 21.13 ? 3   LYS A H    4  
ATOM 4700  H HA   . LYS A 1 3   ? -7.322  1.193   9.202   1.00 11.54 ? 3   LYS A HA   4  
ATOM 4701  H HB2  . LYS A 1 3   ? -6.235  2.331   11.782  1.00 2.14  ? 3   LYS A HB2  4  
ATOM 4702  H HB3  . LYS A 1 3   ? -6.030  3.006   10.171  1.00 73.31 ? 3   LYS A HB3  4  
ATOM 4703  H HG2  . LYS A 1 3   ? -8.657  3.033   10.202  1.00 22.43 ? 3   LYS A HG2  4  
ATOM 4704  H HG3  . LYS A 1 3   ? -8.412  3.024   11.950  1.00 25.24 ? 3   LYS A HG3  4  
ATOM 4705  H HD2  . LYS A 1 3   ? -8.569  5.302   11.249  1.00 21.30 ? 3   LYS A HD2  4  
ATOM 4706  H HD3  . LYS A 1 3   ? -6.882  4.984   11.661  1.00 34.01 ? 3   LYS A HD3  4  
ATOM 4707  H HE2  . LYS A 1 3   ? -6.262  4.844   9.374   1.00 54.11 ? 3   LYS A HE2  4  
ATOM 4708  H HE3  . LYS A 1 3   ? -7.946  4.810   8.851   1.00 43.25 ? 3   LYS A HE3  4  
ATOM 4709  H HZ1  . LYS A 1 3   ? -8.209  7.050   9.261   1.00 24.14 ? 3   LYS A HZ1  4  
ATOM 4710  H HZ2  . LYS A 1 3   ? -6.905  7.131   10.338  1.00 71.33 ? 3   LYS A HZ2  4  
ATOM 4711  H HZ3  . LYS A 1 3   ? -6.623  6.994   8.675   1.00 4.50  ? 3   LYS A HZ3  4  
ATOM 4712  N N    . ALA A 1 4   ? -4.947  0.381   9.017   1.00 72.12 ? 4   ALA A N    4  
ATOM 4713  C CA   . ALA A 1 4   ? -3.679  -0.315  8.837   1.00 2.43  ? 4   ALA A CA   4  
ATOM 4714  C C    . ALA A 1 4   ? -2.643  0.593   8.182   1.00 12.22 ? 4   ALA A C    4  
ATOM 4715  O O    . ALA A 1 4   ? -2.981  1.454   7.371   1.00 52.22 ? 4   ALA A O    4  
ATOM 4716  C CB   . ALA A 1 4   ? -3.881  -1.574  8.007   1.00 41.40 ? 4   ALA A CB   4  
ATOM 4717  H H    . ALA A 1 4   ? -5.299  0.931   8.286   1.00 71.33 ? 4   ALA A H    4  
ATOM 4718  H HA   . ALA A 1 4   ? -3.319  -0.610  9.812   1.00 30.24 ? 4   ALA A HA   4  
ATOM 4719  H HB1  . ALA A 1 4   ? -3.927  -2.432  8.660   1.00 31.22 ? 4   ALA A HB1  4  
ATOM 4720  H HB2  . ALA A 1 4   ? -4.804  -1.494  7.451   1.00 44.24 ? 4   ALA A HB2  4  
ATOM 4721  H HB3  . ALA A 1 4   ? -3.056  -1.687  7.320   1.00 64.23 ? 4   ALA A HB3  4  
ATOM 4722  N N    . VAL A 1 5   ? -1.379  0.395   8.542   1.00 63.25 ? 5   VAL A N    4  
ATOM 4723  C CA   . VAL A 1 5   ? -0.292  1.194   7.989   1.00 55.45 ? 5   VAL A CA   4  
ATOM 4724  C C    . VAL A 1 5   ? 0.943   0.341   7.730   1.00 30.33 ? 5   VAL A C    4  
ATOM 4725  O O    . VAL A 1 5   ? 1.257   -0.564  8.503   1.00 5.11  ? 5   VAL A O    4  
ATOM 4726  C CB   . VAL A 1 5   ? 0.086   2.354   8.929   1.00 32.22 ? 5   VAL A CB   4  
ATOM 4727  C CG1  . VAL A 1 5   ? -1.081  3.316   9.089   1.00 33.02 ? 5   VAL A CG1  4  
ATOM 4728  C CG2  . VAL A 1 5   ? 0.535   1.818   10.281  1.00 75.34 ? 5   VAL A CG2  4  
ATOM 4729  H H    . VAL A 1 5   ? -1.171  -0.308  9.193   1.00 11.23 ? 5   VAL A H    4  
ATOM 4730  H HA   . VAL A 1 5   ? -0.630  1.615   7.052   1.00 74.52 ? 5   VAL A HA   4  
ATOM 4731  H HB   . VAL A 1 5   ? 0.910   2.894   8.489   1.00 24.42 ? 5   VAL A HB   4  
ATOM 4732  H HG11 . VAL A 1 5   ? -1.402  3.658   8.116   1.00 62.32 ? 5   VAL A HG11 4  
ATOM 4733  H HG12 . VAL A 1 5   ? -1.900  2.810   9.580   1.00 54.32 ? 5   VAL A HG12 4  
ATOM 4734  H HG13 . VAL A 1 5   ? -0.772  4.162   9.685   1.00 51.13 ? 5   VAL A HG13 4  
ATOM 4735  H HG21 . VAL A 1 5   ? 1.456   1.268   10.163  1.00 42.25 ? 5   VAL A HG21 4  
ATOM 4736  H HG22 . VAL A 1 5   ? 0.691   2.642   10.962  1.00 74.34 ? 5   VAL A HG22 4  
ATOM 4737  H HG23 . VAL A 1 5   ? -0.227  1.163   10.679  1.00 63.21 ? 5   VAL A HG23 4  
ATOM 4738  N N    . ALA A 1 6   ? 1.641   0.634   6.638   1.00 44.25 ? 6   ALA A N    4  
ATOM 4739  C CA   . ALA A 1 6   ? 2.845   -0.106  6.279   1.00 53.52 ? 6   ALA A CA   4  
ATOM 4740  C C    . ALA A 1 6   ? 3.908   0.823   5.702   1.00 44.22 ? 6   ALA A C    4  
ATOM 4741  O O    . ALA A 1 6   ? 3.631   1.620   4.806   1.00 51.25 ? 6   ALA A O    4  
ATOM 4742  C CB   . ALA A 1 6   ? 2.509   -1.208  5.285   1.00 23.43 ? 6   ALA A CB   4  
ATOM 4743  H H    . ALA A 1 6   ? 1.340   1.367   6.061   1.00 61.02 ? 6   ALA A H    4  
ATOM 4744  H HA   . ALA A 1 6   ? 3.232   -0.568  7.175   1.00 24.12 ? 6   ALA A HA   4  
ATOM 4745  H HB1  . ALA A 1 6   ? 3.297   -1.281  4.550   1.00 72.15 ? 6   ALA A HB1  4  
ATOM 4746  H HB2  . ALA A 1 6   ? 2.417   -2.149  5.808   1.00 3.43  ? 6   ALA A HB2  4  
ATOM 4747  H HB3  . ALA A 1 6   ? 1.577   -0.978  4.792   1.00 10.22 ? 6   ALA A HB3  4  
ATOM 4748  N N    . VAL A 1 7   ? 5.127   0.716   6.223   1.00 14.23 ? 7   VAL A N    4  
ATOM 4749  C CA   . VAL A 1 7   ? 6.232   1.545   5.761   1.00 41.53 ? 7   VAL A CA   4  
ATOM 4750  C C    . VAL A 1 7   ? 7.175   0.754   4.861   1.00 34.23 ? 7   VAL A C    4  
ATOM 4751  O O    . VAL A 1 7   ? 7.488   -0.404  5.139   1.00 24.42 ? 7   VAL A O    4  
ATOM 4752  C CB   . VAL A 1 7   ? 7.032   2.125   6.942   1.00 61.34 ? 7   VAL A CB   4  
ATOM 4753  C CG1  . VAL A 1 7   ? 8.135   3.045   6.441   1.00 52.24 ? 7   VAL A CG1  4  
ATOM 4754  C CG2  . VAL A 1 7   ? 6.109   2.860   7.901   1.00 2.32  ? 7   VAL A CG2  4  
ATOM 4755  H H    . VAL A 1 7   ? 5.286   0.062   6.936   1.00 11.02 ? 7   VAL A H    4  
ATOM 4756  H HA   . VAL A 1 7   ? 5.818   2.368   5.195   1.00 14.44 ? 7   VAL A HA   4  
ATOM 4757  H HB   . VAL A 1 7   ? 7.492   1.306   7.475   1.00 34.42 ? 7   VAL A HB   4  
ATOM 4758  H HG11 . VAL A 1 7   ? 8.209   3.905   7.088   1.00 15.42 ? 7   VAL A HG11 4  
ATOM 4759  H HG12 . VAL A 1 7   ? 9.075   2.513   6.441   1.00 31.34 ? 7   VAL A HG12 4  
ATOM 4760  H HG13 . VAL A 1 7   ? 7.905   3.368   5.435   1.00 2.34  ? 7   VAL A HG13 4  
ATOM 4761  H HG21 . VAL A 1 7   ? 5.845   2.206   8.719   1.00 54.04 ? 7   VAL A HG21 4  
ATOM 4762  H HG22 . VAL A 1 7   ? 6.613   3.734   8.287   1.00 31.32 ? 7   VAL A HG22 4  
ATOM 4763  H HG23 . VAL A 1 7   ? 5.213   3.163   7.378   1.00 3.20  ? 7   VAL A HG23 4  
ATOM 4764  N N    . LEU A 1 8   ? 7.624   1.385   3.783   1.00 5.11  ? 8   LEU A N    4  
ATOM 4765  C CA   . LEU A 1 8   ? 8.533   0.740   2.841   1.00 22.14 ? 8   LEU A CA   4  
ATOM 4766  C C    . LEU A 1 8   ? 9.859   1.490   2.764   1.00 52.34 ? 8   LEU A C    4  
ATOM 4767  O O    . LEU A 1 8   ? 9.904   2.712   2.909   1.00 14.43 ? 8   LEU A O    4  
ATOM 4768  C CB   . LEU A 1 8   ? 7.894   0.666   1.454   1.00 34.42 ? 8   LEU A CB   4  
ATOM 4769  C CG   . LEU A 1 8   ? 6.760   -0.346  1.291   1.00 73.51 ? 8   LEU A CG   4  
ATOM 4770  C CD1  . LEU A 1 8   ? 7.199   -1.722  1.771   1.00 55.34 ? 8   LEU A CD1  4  
ATOM 4771  C CD2  . LEU A 1 8   ? 5.522   0.114   2.047   1.00 72.34 ? 8   LEU A CD2  4  
ATOM 4772  H H    . LEU A 1 8   ? 7.340   2.307   3.615   1.00 41.15 ? 8   LEU A H    4  
ATOM 4773  H HA   . LEU A 1 8   ? 8.721   -0.262  3.197   1.00 22.43 ? 8   LEU A HA   4  
ATOM 4774  H HB2  . LEU A 1 8   ? 7.501   1.643   1.218   1.00 32.44 ? 8   LEU A HB2  4  
ATOM 4775  H HB3  . LEU A 1 8   ? 8.670   0.411   0.747   1.00 52.23 ? 8   LEU A HB3  4  
ATOM 4776  H HG   . LEU A 1 8   ? 6.504   -0.426  0.243   1.00 1.22  ? 8   LEU A HG   4  
ATOM 4777  H HD11 . LEU A 1 8   ? 8.138   -1.982  1.306   1.00 52.52 ? 8   LEU A HD11 4  
ATOM 4778  H HD12 . LEU A 1 8   ? 7.320   -1.707  2.844   1.00 55.10 ? 8   LEU A HD12 4  
ATOM 4779  H HD13 . LEU A 1 8   ? 6.450   -2.452  1.504   1.00 43.14 ? 8   LEU A HD13 4  
ATOM 4780  H HD21 . LEU A 1 8   ? 5.427   1.186   1.964   1.00 1.12  ? 8   LEU A HD21 4  
ATOM 4781  H HD22 . LEU A 1 8   ? 4.646   -0.358  1.624   1.00 30.24 ? 8   LEU A HD22 4  
ATOM 4782  H HD23 . LEU A 1 8   ? 5.612   -0.161  3.087   1.00 72.33 ? 8   LEU A HD23 4  
ATOM 4783  N N    . LYS A 1 9   ? 10.938  0.752   2.530   1.00 24.43 ? 9   LYS A N    4  
ATOM 4784  C CA   . LYS A 1 9   ? 12.266  1.346   2.428   1.00 72.21 ? 9   LYS A CA   4  
ATOM 4785  C C    . LYS A 1 9   ? 13.199  0.457   1.612   1.00 4.24  ? 9   LYS A C    4  
ATOM 4786  O O    . LYS A 1 9   ? 13.325  -0.738  1.879   1.00 50.14 ? 9   LYS A O    4  
ATOM 4787  C CB   . LYS A 1 9   ? 12.853  1.575   3.823   1.00 11.21 ? 9   LYS A CB   4  
ATOM 4788  C CG   . LYS A 1 9   ? 12.934  0.312   4.663   1.00 13.53 ? 9   LYS A CG   4  
ATOM 4789  C CD   . LYS A 1 9   ? 13.395  0.615   6.079   1.00 21.33 ? 9   LYS A CD   4  
ATOM 4790  C CE   . LYS A 1 9   ? 14.913  0.620   6.182   1.00 63.54 ? 9   LYS A CE   4  
ATOM 4791  N NZ   . LYS A 1 9   ? 15.461  -0.754  6.365   1.00 43.32 ? 9   LYS A NZ   4  
ATOM 4792  H H    . LYS A 1 9   ? 10.840  -0.219  2.422   1.00 55.40 ? 9   LYS A H    4  
ATOM 4793  H HA   . LYS A 1 9   ? 12.166  2.297   1.928   1.00 20.22 ? 9   LYS A HA   4  
ATOM 4794  H HB2  . LYS A 1 9   ? 13.850  1.977   3.720   1.00 50.44 ? 9   LYS A HB2  4  
ATOM 4795  H HB3  . LYS A 1 9   ? 12.237  2.292   4.346   1.00 1.13  ? 9   LYS A HB3  4  
ATOM 4796  H HG2  . LYS A 1 9   ? 11.956  -0.145  4.705   1.00 12.04 ? 9   LYS A HG2  4  
ATOM 4797  H HG3  . LYS A 1 9   ? 13.633  -0.371  4.204   1.00 44.41 ? 9   LYS A HG3  4  
ATOM 4798  H HD2  . LYS A 1 9   ? 13.023  1.585   6.371   1.00 21.40 ? 9   LYS A HD2  4  
ATOM 4799  H HD3  . LYS A 1 9   ? 13.001  -0.139  6.746   1.00 22.40 ? 9   LYS A HD3  4  
ATOM 4800  H HE2  . LYS A 1 9   ? 15.320  1.043   5.276   1.00 3.10  ? 9   LYS A HE2  4  
ATOM 4801  H HE3  . LYS A 1 9   ? 15.202  1.229   7.025   1.00 22.53 ? 9   LYS A HE3  4  
ATOM 4802  H HZ1  . LYS A 1 9   ? 15.004  -1.412  5.701   1.00 12.21 ? 9   LYS A HZ1  4  
ATOM 4803  H HZ2  . LYS A 1 9   ? 16.486  -0.756  6.186   1.00 11.42 ? 9   LYS A HZ2  4  
ATOM 4804  H HZ3  . LYS A 1 9   ? 15.288  -1.081  7.336   1.00 60.31 ? 9   LYS A HZ3  4  
ATOM 4805  N N    . GLY A 1 10  ? 13.853  1.048   0.617   1.00 52.10 ? 10  GLY A N    4  
ATOM 4806  C CA   . GLY A 1 10  ? 14.768  0.295   -0.222  1.00 13.15 ? 10  GLY A CA   4  
ATOM 4807  C C    . GLY A 1 10  ? 16.185  0.828   -0.158  1.00 11.32 ? 10  GLY A C    4  
ATOM 4808  O O    . GLY A 1 10  ? 16.772  0.923   0.920   1.00 2.53  ? 10  GLY A O    4  
ATOM 4809  H H    . GLY A 1 10  ? 13.714  2.005   0.451   1.00 60.12 ? 10  GLY A H    4  
ATOM 4810  H HA2  . GLY A 1 10  ? 14.767  -0.736  0.100   1.00 50.11 ? 10  GLY A HA2  4  
ATOM 4811  H HA3  . GLY A 1 10  ? 14.422  0.344   -1.244  1.00 23.40 ? 10  GLY A HA3  4  
ATOM 4812  N N    . ASP A 1 11  ? 16.737  1.175   -1.315  1.00 63.41 ? 11  ASP A N    4  
ATOM 4813  C CA   . ASP A 1 11  ? 18.096  1.700   -1.387  1.00 11.30 ? 11  ASP A CA   4  
ATOM 4814  C C    . ASP A 1 11  ? 18.280  2.864   -0.419  1.00 1.44  ? 11  ASP A C    4  
ATOM 4815  O O    . ASP A 1 11  ? 19.153  2.832   0.448   1.00 61.13 ? 11  ASP A O    4  
ATOM 4816  C CB   . ASP A 1 11  ? 18.416  2.151   -2.813  1.00 11.01 ? 11  ASP A CB   4  
ATOM 4817  C CG   . ASP A 1 11  ? 18.299  1.023   -3.818  1.00 73.44 ? 11  ASP A CG   4  
ATOM 4818  O OD1  . ASP A 1 11  ? 17.713  1.247   -4.898  1.00 2.00  ? 11  ASP A OD1  4  
ATOM 4819  O OD2  . ASP A 1 11  ? 18.792  -0.087  -3.524  1.00 54.34 ? 11  ASP A OD2  4  
ATOM 4820  H H    . ASP A 1 11  ? 16.218  1.075   -2.141  1.00 2.12  ? 11  ASP A H    4  
ATOM 4821  H HA   . ASP A 1 11  ? 18.774  0.907   -1.111  1.00 15.55 ? 11  ASP A HA   4  
ATOM 4822  H HB2  . ASP A 1 11  ? 17.729  2.935   -3.099  1.00 33.23 ? 11  ASP A HB2  4  
ATOM 4823  H HB3  . ASP A 1 11  ? 19.425  2.534   -2.845  1.00 2.33  ? 11  ASP A HB3  4  
ATOM 4824  N N    . GLY A 1 12  ? 17.452  3.893   -0.574  1.00 3.54  ? 12  GLY A N    4  
ATOM 4825  C CA   . GLY A 1 12  ? 17.540  5.053   0.294   1.00 45.53 ? 12  GLY A CA   4  
ATOM 4826  C C    . GLY A 1 12  ? 16.370  6.000   0.118   1.00 32.25 ? 12  GLY A C    4  
ATOM 4827  O O    . GLY A 1 12  ? 15.518  6.137   0.997   1.00 1.12  ? 12  GLY A O    4  
ATOM 4828  H H    . GLY A 1 12  ? 16.775  3.864   -1.281  1.00 61.34 ? 12  GLY A H    4  
ATOM 4829  H HA2  . GLY A 1 12  ? 17.571  4.721   1.321   1.00 63.25 ? 12  GLY A HA2  4  
ATOM 4830  H HA3  . GLY A 1 12  ? 18.454  5.586   0.072   1.00 53.05 ? 12  GLY A HA3  4  
ATOM 4831  N N    . PRO A 1 13  ? 16.316  6.673   -1.040  1.00 41.22 ? 13  PRO A N    4  
ATOM 4832  C CA   . PRO A 1 13  ? 15.245  7.624   -1.354  1.00 73.21 ? 13  PRO A CA   4  
ATOM 4833  C C    . PRO A 1 13  ? 13.905  6.933   -1.581  1.00 42.24 ? 13  PRO A C    4  
ATOM 4834  O O    . PRO A 1 13  ? 12.850  7.481   -1.260  1.00 64.14 ? 13  PRO A O    4  
ATOM 4835  C CB   . PRO A 1 13  ? 15.729  8.289   -2.645  1.00 12.34 ? 13  PRO A CB   4  
ATOM 4836  C CG   . PRO A 1 13  ? 16.636  7.287   -3.271  1.00 4.14  ? 13  PRO A CG   4  
ATOM 4837  C CD   . PRO A 1 13  ? 17.296  6.558   -2.132  1.00 41.33 ? 13  PRO A CD   4  
ATOM 4838  H HA   . PRO A 1 13  ? 15.138  8.370   -0.581  1.00 54.10 ? 13  PRO A HA   4  
ATOM 4839  H HB2  . PRO A 1 13  ? 14.882  8.508   -3.280  1.00 32.12 ? 13  PRO A HB2  4  
ATOM 4840  H HB3  . PRO A 1 13  ? 16.254  9.203   -2.408  1.00 32.21 ? 13  PRO A HB3  4  
ATOM 4841  H HG2  . PRO A 1 13  ? 16.064  6.600   -3.874  1.00 62.35 ? 13  PRO A HG2  4  
ATOM 4842  H HG3  . PRO A 1 13  ? 17.378  7.790   -3.873  1.00 43.31 ? 13  PRO A HG3  4  
ATOM 4843  H HD2  . PRO A 1 13  ? 17.464  5.525   -2.393  1.00 61.41 ? 13  PRO A HD2  4  
ATOM 4844  H HD3  . PRO A 1 13  ? 18.227  7.038   -1.866  1.00 41.10 ? 13  PRO A HD3  4  
ATOM 4845  N N    . VAL A 1 14  ? 13.952  5.726   -2.137  1.00 4.42  ? 14  VAL A N    4  
ATOM 4846  C CA   . VAL A 1 14  ? 12.742  4.960   -2.405  1.00 61.51 ? 14  VAL A CA   4  
ATOM 4847  C C    . VAL A 1 14  ? 12.046  4.559   -1.109  1.00 51.42 ? 14  VAL A C    4  
ATOM 4848  O O    . VAL A 1 14  ? 12.602  3.820   -0.298  1.00 24.04 ? 14  VAL A O    4  
ATOM 4849  C CB   . VAL A 1 14  ? 13.051  3.691   -3.221  1.00 73.33 ? 14  VAL A CB   4  
ATOM 4850  C CG1  . VAL A 1 14  ? 14.133  2.867   -2.540  1.00 1.52  ? 14  VAL A CG1  4  
ATOM 4851  C CG2  . VAL A 1 14  ? 11.789  2.866   -3.421  1.00 71.05 ? 14  VAL A CG2  4  
ATOM 4852  H H    . VAL A 1 14  ? 14.823  5.342   -2.370  1.00 61.03 ? 14  VAL A H    4  
ATOM 4853  H HA   . VAL A 1 14  ? 12.075  5.581   -2.984  1.00 54.21 ? 14  VAL A HA   4  
ATOM 4854  H HB   . VAL A 1 14  ? 13.416  3.992   -4.192  1.00 63.51 ? 14  VAL A HB   4  
ATOM 4855  H HG11 . VAL A 1 14  ? 14.426  3.349   -1.619  1.00 51.34 ? 14  VAL A HG11 4  
ATOM 4856  H HG12 . VAL A 1 14  ? 13.752  1.880   -2.325  1.00 32.32 ? 14  VAL A HG12 4  
ATOM 4857  H HG13 . VAL A 1 14  ? 14.990  2.788   -3.193  1.00 73.22 ? 14  VAL A HG13 4  
ATOM 4858  H HG21 . VAL A 1 14  ? 11.814  2.399   -4.395  1.00 53.33 ? 14  VAL A HG21 4  
ATOM 4859  H HG22 . VAL A 1 14  ? 11.731  2.104   -2.658  1.00 63.34 ? 14  VAL A HG22 4  
ATOM 4860  H HG23 . VAL A 1 14  ? 10.924  3.509   -3.353  1.00 54.44 ? 14  VAL A HG23 4  
ATOM 4861  N N    . GLN A 1 15  ? 10.826  5.053   -0.922  1.00 71.05 ? 15  GLN A N    4  
ATOM 4862  C CA   . GLN A 1 15  ? 10.054  4.747   0.276   1.00 33.13 ? 15  GLN A CA   4  
ATOM 4863  C C    . GLN A 1 15  ? 8.647   5.328   0.180   1.00 54.12 ? 15  GLN A C    4  
ATOM 4864  O O    . GLN A 1 15  ? 8.431   6.354   -0.463  1.00 34.22 ? 15  GLN A O    4  
ATOM 4865  C CB   . GLN A 1 15  ? 10.761  5.293   1.518   1.00 52.11 ? 15  GLN A CB   4  
ATOM 4866  C CG   . GLN A 1 15  ? 11.224  6.734   1.369   1.00 1.13  ? 15  GLN A CG   4  
ATOM 4867  C CD   . GLN A 1 15  ? 11.340  7.450   2.700   1.00 25.25 ? 15  GLN A CD   4  
ATOM 4868  O OE1  . GLN A 1 15  ? 10.594  7.167   3.638   1.00 20.51 ? 15  GLN A OE1  4  
ATOM 4869  N NE2  . GLN A 1 15  ? 12.280  8.382   2.791   1.00 40.44 ? 15  GLN A NE2  4  
ATOM 4870  H H    . GLN A 1 15  ? 10.437  5.636   -1.605  1.00 53.15 ? 15  GLN A H    4  
ATOM 4871  H HA   . GLN A 1 15  ? 9.982   3.673   0.358   1.00 71.42 ? 15  GLN A HA   4  
ATOM 4872  H HB2  . GLN A 1 15  ? 10.083  5.240   2.356   1.00 20.14 ? 15  GLN A HB2  4  
ATOM 4873  H HB3  . GLN A 1 15  ? 11.626  4.680   1.724   1.00 31.24 ? 15  GLN A HB3  4  
ATOM 4874  H HG2  . GLN A 1 15  ? 12.192  6.739   0.889   1.00 15.44 ? 15  GLN A HG2  4  
ATOM 4875  H HG3  . GLN A 1 15  ? 10.514  7.265   0.752   1.00 33.31 ? 15  GLN A HG3  4  
ATOM 4876  H HE21 . GLN A 1 15  ? 12.838  8.556   2.003   1.00 73.33 ? 15  GLN A HE21 4  
ATOM 4877  H HE22 . GLN A 1 15  ? 12.377  8.862   3.640   1.00 70.43 ? 15  GLN A HE22 4  
ATOM 4878  N N    . GLY A 1 16  ? 7.693   4.664   0.825   1.00 55.11 ? 16  GLY A N    4  
ATOM 4879  C CA   . GLY A 1 16  ? 6.318   5.129   0.800   1.00 12.31 ? 16  GLY A CA   4  
ATOM 4880  C C    . GLY A 1 16  ? 5.505   4.599   1.964   1.00 73.22 ? 16  GLY A C    4  
ATOM 4881  O O    . GLY A 1 16  ? 5.775   3.511   2.474   1.00 54.24 ? 16  GLY A O    4  
ATOM 4882  H H    . GLY A 1 16  ? 7.923   3.851   1.323   1.00 65.13 ? 16  GLY A H    4  
ATOM 4883  H HA2  . GLY A 1 16  ? 6.314   6.209   0.834   1.00 71.11 ? 16  GLY A HA2  4  
ATOM 4884  H HA3  . GLY A 1 16  ? 5.858   4.806   -0.122  1.00 60.23 ? 16  GLY A HA3  4  
ATOM 4885  N N    . ILE A 1 17  ? 4.508   5.368   2.386   1.00 54.02 ? 17  ILE A N    4  
ATOM 4886  C CA   . ILE A 1 17  ? 3.653   4.970   3.497   1.00 33.34 ? 17  ILE A CA   4  
ATOM 4887  C C    . ILE A 1 17  ? 2.218   4.742   3.033   1.00 23.44 ? 17  ILE A C    4  
ATOM 4888  O O    . ILE A 1 17  ? 1.456   5.691   2.850   1.00 32.43 ? 17  ILE A O    4  
ATOM 4889  C CB   . ILE A 1 17  ? 3.656   6.026   4.617   1.00 65.10 ? 17  ILE A CB   4  
ATOM 4890  C CG1  . ILE A 1 17  ? 5.087   6.298   5.088   1.00 70.14 ? 17  ILE A CG1  4  
ATOM 4891  C CG2  . ILE A 1 17  ? 2.789   5.568   5.781   1.00 40.13 ? 17  ILE A CG2  4  
ATOM 4892  C CD1  . ILE A 1 17  ? 5.803   5.064   5.589   1.00 50.41 ? 17  ILE A CD1  4  
ATOM 4893  H H    . ILE A 1 17  ? 4.342   6.225   1.939   1.00 23.21 ? 17  ILE A H    4  
ATOM 4894  H HA   . ILE A 1 17  ? 4.041   4.045   3.900   1.00 2.42  ? 17  ILE A HA   4  
ATOM 4895  H HB   . ILE A 1 17  ? 3.235   6.938   4.223   1.00 54.02 ? 17  ILE A HB   4  
ATOM 4896  H HG12 . ILE A 1 17  ? 5.658   6.702   4.266   1.00 13.54 ? 17  ILE A HG12 4  
ATOM 4897  H HG13 . ILE A 1 17  ? 5.062   7.019   5.893   1.00 55.13 ? 17  ILE A HG13 4  
ATOM 4898  H HG21 . ILE A 1 17  ? 2.893   4.501   5.908   1.00 22.25 ? 17  ILE A HG21 4  
ATOM 4899  H HG22 . ILE A 1 17  ? 3.102   6.072   6.683   1.00 51.34 ? 17  ILE A HG22 4  
ATOM 4900  H HG23 . ILE A 1 17  ? 1.756   5.807   5.575   1.00 74.41 ? 17  ILE A HG23 4  
ATOM 4901  H HD11 . ILE A 1 17  ? 6.206   5.257   6.572   1.00 33.43 ? 17  ILE A HD11 4  
ATOM 4902  H HD12 . ILE A 1 17  ? 5.107   4.240   5.640   1.00 13.02 ? 17  ILE A HD12 4  
ATOM 4903  H HD13 . ILE A 1 17  ? 6.607   4.815   4.913   1.00 71.23 ? 17  ILE A HD13 4  
ATOM 4904  N N    . ILE A 1 18  ? 1.857   3.476   2.846   1.00 3.30  ? 18  ILE A N    4  
ATOM 4905  C CA   . ILE A 1 18  ? 0.512   3.123   2.406   1.00 3.12  ? 18  ILE A CA   4  
ATOM 4906  C C    . ILE A 1 18  ? -0.422  2.934   3.596   1.00 52.31 ? 18  ILE A C    4  
ATOM 4907  O O    . ILE A 1 18  ? -0.102  2.216   4.542   1.00 53.30 ? 18  ILE A O    4  
ATOM 4908  C CB   . ILE A 1 18  ? 0.517   1.836   1.561   1.00 21.45 ? 18  ILE A CB   4  
ATOM 4909  C CG1  . ILE A 1 18  ? 1.579   1.924   0.464   1.00 71.23 ? 18  ILE A CG1  4  
ATOM 4910  C CG2  . ILE A 1 18  ? -0.859  1.594   0.958   1.00 3.11  ? 18  ILE A CG2  4  
ATOM 4911  C CD1  . ILE A 1 18  ? 1.403   3.115   -0.453  1.00 3.33  ? 18  ILE A CD1  4  
ATOM 4912  H H    . ILE A 1 18  ? 2.510   2.764   3.008   1.00 32.14 ? 18  ILE A H    4  
ATOM 4913  H HA   . ILE A 1 18  ? 0.140   3.931   1.794   1.00 10.53 ? 18  ILE A HA   4  
ATOM 4914  H HB   . ILE A 1 18  ? 0.750   1.006   2.211   1.00 75.21 ? 18  ILE A HB   4  
ATOM 4915  H HG12 . ILE A 1 18  ? 2.553   1.997   0.919   1.00 25.02 ? 18  ILE A HG12 4  
ATOM 4916  H HG13 . ILE A 1 18  ? 1.535   1.030   -0.142  1.00 74.11 ? 18  ILE A HG13 4  
ATOM 4917  H HG21 . ILE A 1 18  ? -1.240  0.644   1.301   1.00 13.24 ? 18  ILE A HG21 4  
ATOM 4918  H HG22 . ILE A 1 18  ? -1.530  2.384   1.263   1.00 3.20  ? 18  ILE A HG22 4  
ATOM 4919  H HG23 . ILE A 1 18  ? -0.782  1.584   -0.120  1.00 21.44 ? 18  ILE A HG23 4  
ATOM 4920  H HD11 . ILE A 1 18  ? 0.433   3.558   -0.285  1.00 71.25 ? 18  ILE A HD11 4  
ATOM 4921  H HD12 . ILE A 1 18  ? 2.172   3.846   -0.244  1.00 63.14 ? 18  ILE A HD12 4  
ATOM 4922  H HD13 . ILE A 1 18  ? 1.482   2.794   -1.481  1.00 33.04 ? 18  ILE A HD13 4  
ATOM 4923  N N    . ASN A 1 19  ? -1.581  3.583   3.540   1.00 61.42 ? 19  ASN A N    4  
ATOM 4924  C CA   . ASN A 1 19  ? -2.566  3.485   4.611   1.00 5.22  ? 19  ASN A CA   4  
ATOM 4925  C C    . ASN A 1 19  ? -3.780  2.679   4.164   1.00 44.10 ? 19  ASN A C    4  
ATOM 4926  O O    . ASN A 1 19  ? -4.114  2.644   2.979   1.00 3.25  ? 19  ASN A O    4  
ATOM 4927  C CB   . ASN A 1 19  ? -3.003  4.882   5.059   1.00 24.10 ? 19  ASN A CB   4  
ATOM 4928  C CG   . ASN A 1 19  ? -1.837  5.732   5.525   1.00 61.41 ? 19  ASN A CG   4  
ATOM 4929  O OD1  . ASN A 1 19  ? -1.280  5.505   6.599   1.00 13.44 ? 19  ASN A OD1  4  
ATOM 4930  N ND2  . ASN A 1 19  ? -1.461  6.715   4.717   1.00 12.31 ? 19  ASN A ND2  4  
ATOM 4931  H H    . ASN A 1 19  ? -1.780  4.140   2.758   1.00 10.44 ? 19  ASN A H    4  
ATOM 4932  H HA   . ASN A 1 19  ? -2.098  2.981   5.444   1.00 34.44 ? 19  ASN A HA   4  
ATOM 4933  H HB2  . ASN A 1 19  ? -3.481  5.384   4.231   1.00 1.53  ? 19  ASN A HB2  4  
ATOM 4934  H HB3  . ASN A 1 19  ? -3.705  4.789   5.873   1.00 13.15 ? 19  ASN A HB3  4  
ATOM 4935  H HD21 . ASN A 1 19  ? -1.951  6.837   3.876   1.00 4.13  ? 19  ASN A HD21 4  
ATOM 4936  H HD22 . ASN A 1 19  ? -0.709  7.281   4.993   1.00 74.51 ? 19  ASN A HD22 4  
ATOM 4937  N N    . PHE A 1 20  ? -4.438  2.031   5.119   1.00 34.44 ? 20  PHE A N    4  
ATOM 4938  C CA   . PHE A 1 20  ? -5.616  1.224   4.824   1.00 72.42 ? 20  PHE A CA   4  
ATOM 4939  C C    . PHE A 1 20  ? -6.765  1.572   5.766   1.00 22.01 ? 20  PHE A C    4  
ATOM 4940  O O    . PHE A 1 20  ? -6.587  2.317   6.729   1.00 65.21 ? 20  PHE A O    4  
ATOM 4941  C CB   . PHE A 1 20  ? -5.282  -0.265  4.938   1.00 63.12 ? 20  PHE A CB   4  
ATOM 4942  C CG   . PHE A 1 20  ? -4.740  -0.857  3.668   1.00 45.34 ? 20  PHE A CG   4  
ATOM 4943  C CD1  . PHE A 1 20  ? -3.477  -1.425  3.637   1.00 63.30 ? 20  PHE A CD1  4  
ATOM 4944  C CD2  . PHE A 1 20  ? -5.493  -0.844  2.504   1.00 3.43  ? 20  PHE A CD2  4  
ATOM 4945  C CE1  . PHE A 1 20  ? -2.974  -1.971  2.471   1.00 30.41 ? 20  PHE A CE1  4  
ATOM 4946  C CE2  . PHE A 1 20  ? -4.995  -1.387  1.336   1.00 75.54 ? 20  PHE A CE2  4  
ATOM 4947  C CZ   . PHE A 1 20  ? -3.735  -1.951  1.318   1.00 23.51 ? 20  PHE A CZ   4  
ATOM 4948  H H    . PHE A 1 20  ? -4.124  2.096   6.045   1.00 0.21  ? 20  PHE A H    4  
ATOM 4949  H HA   . PHE A 1 20  ? -5.920  1.440   3.811   1.00 25.52 ? 20  PHE A HA   4  
ATOM 4950  H HB2  . PHE A 1 20  ? -4.540  -0.403  5.710   1.00 53.41 ? 20  PHE A HB2  4  
ATOM 4951  H HB3  . PHE A 1 20  ? -6.176  -0.808  5.202   1.00 34.24 ? 20  PHE A HB3  4  
ATOM 4952  H HD1  . PHE A 1 20  ? -2.880  -1.442  4.539   1.00 13.13 ? 20  PHE A HD1  4  
ATOM 4953  H HD2  . PHE A 1 20  ? -6.478  -0.402  2.517   1.00 52.14 ? 20  PHE A HD2  4  
ATOM 4954  H HE1  . PHE A 1 20  ? -1.988  -2.410  2.461   1.00 70.54 ? 20  PHE A HE1  4  
ATOM 4955  H HE2  . PHE A 1 20  ? -5.592  -1.371  0.435   1.00 11.41 ? 20  PHE A HE2  4  
ATOM 4956  H HZ   . PHE A 1 20  ? -3.345  -2.377  0.406   1.00 72.43 ? 20  PHE A HZ   4  
ATOM 4957  N N    . GLU A 1 21  ? -7.943  1.028   5.479   1.00 13.22 ? 21  GLU A N    4  
ATOM 4958  C CA   . GLU A 1 21  ? -9.122  1.282   6.300   1.00 4.42  ? 21  GLU A CA   4  
ATOM 4959  C C    . GLU A 1 21  ? -10.222 0.270   6.000   1.00 12.21 ? 21  GLU A C    4  
ATOM 4960  O O    . GLU A 1 21  ? -10.401 -0.147  4.856   1.00 31.25 ? 21  GLU A O    4  
ATOM 4961  C CB   . GLU A 1 21  ? -9.640  2.702   6.061   1.00 63.22 ? 21  GLU A CB   4  
ATOM 4962  C CG   . GLU A 1 21  ? -10.487 3.241   7.201   1.00 31.34 ? 21  GLU A CG   4  
ATOM 4963  C CD   . GLU A 1 21  ? -11.744 3.937   6.716   1.00 42.10 ? 21  GLU A CD   4  
ATOM 4964  O OE1  . GLU A 1 21  ? -11.622 4.978   6.038   1.00 65.05 ? 21  GLU A OE1  4  
ATOM 4965  O OE2  . GLU A 1 21  ? -12.850 3.440   7.016   1.00 65.53 ? 21  GLU A OE2  4  
ATOM 4966  H H    . GLU A 1 21  ? -8.023  0.442   4.697   1.00 22.13 ? 21  GLU A H    4  
ATOM 4967  H HA   . GLU A 1 21  ? -8.832  1.185   7.336   1.00 44.33 ? 21  GLU A HA   4  
ATOM 4968  H HB2  . GLU A 1 21  ? -8.797  3.362   5.922   1.00 24.10 ? 21  GLU A HB2  4  
ATOM 4969  H HB3  . GLU A 1 21  ? -10.239 2.707   5.162   1.00 75.40 ? 21  GLU A HB3  4  
ATOM 4970  H HG2  . GLU A 1 21  ? -10.773 2.419   7.840   1.00 41.43 ? 21  GLU A HG2  4  
ATOM 4971  H HG3  . GLU A 1 21  ? -9.898  3.947   7.768   1.00 41.12 ? 21  GLU A HG3  4  
ATOM 4972  N N    . GLN A 1 22  ? -10.957 -0.121  7.037   1.00 3.42  ? 22  GLN A N    4  
ATOM 4973  C CA   . GLN A 1 22  ? -12.040 -1.086  6.885   1.00 20.14 ? 22  GLN A CA   4  
ATOM 4974  C C    . GLN A 1 22  ? -13.215 -0.733  7.792   1.00 44.23 ? 22  GLN A C    4  
ATOM 4975  O O    . GLN A 1 22  ? -13.029 -0.208  8.889   1.00 12.13 ? 22  GLN A O    4  
ATOM 4976  C CB   . GLN A 1 22  ? -11.542 -2.497  7.202   1.00 62.12 ? 22  GLN A CB   4  
ATOM 4977  C CG   . GLN A 1 22  ? -12.527 -3.590  6.821   1.00 14.13 ? 22  GLN A CG   4  
ATOM 4978  C CD   . GLN A 1 22  ? -12.552 -3.860  5.329   1.00 50.20 ? 22  GLN A CD   4  
ATOM 4979  O OE1  . GLN A 1 22  ? -12.524 -2.934  4.518   1.00 4.42  ? 22  GLN A OE1  4  
ATOM 4980  N NE2  . GLN A 1 22  ? -12.605 -5.134  4.959   1.00 42.23 ? 22  GLN A NE2  4  
ATOM 4981  H H    . GLN A 1 22  ? -10.766 0.247   7.924   1.00 44.04 ? 22  GLN A H    4  
ATOM 4982  H HA   . GLN A 1 22  ? -12.371 -1.053  5.858   1.00 60.01 ? 22  GLN A HA   4  
ATOM 4983  H HB2  . GLN A 1 22  ? -10.621 -2.670  6.665   1.00 30.13 ? 22  GLN A HB2  4  
ATOM 4984  H HB3  . GLN A 1 22  ? -11.350 -2.569  8.262   1.00 52.41 ? 22  GLN A HB3  4  
ATOM 4985  H HG2  . GLN A 1 22  ? -12.252 -4.501  7.331   1.00 5.55  ? 22  GLN A HG2  4  
ATOM 4986  H HG3  . GLN A 1 22  ? -13.516 -3.289  7.134   1.00 72.31 ? 22  GLN A HG3  4  
ATOM 4987  H HE21 . GLN A 1 22  ? -12.626 -5.819  5.660   1.00 20.12 ? 22  GLN A HE21 4  
ATOM 4988  H HE22 . GLN A 1 22  ? -12.623 -5.337  4.002   1.00 73.54 ? 22  GLN A HE22 4  
ATOM 4989  N N    . LYS A 1 23  ? -14.424 -1.025  7.325   1.00 53.25 ? 23  LYS A N    4  
ATOM 4990  C CA   . LYS A 1 23  ? -15.630 -0.740  8.092   1.00 14.40 ? 23  LYS A CA   4  
ATOM 4991  C C    . LYS A 1 23  ? -16.136 -1.994  8.797   1.00 35.22 ? 23  LYS A C    4  
ATOM 4992  O O    . LYS A 1 23  ? -16.672 -1.922  9.903   1.00 60.35 ? 23  LYS A O    4  
ATOM 4993  C CB   . LYS A 1 23  ? -16.721 -0.180  7.177   1.00 72.32 ? 23  LYS A CB   4  
ATOM 4994  C CG   . LYS A 1 23  ? -17.776 0.630   7.912   1.00 41.32 ? 23  LYS A CG   4  
ATOM 4995  C CD   . LYS A 1 23  ? -18.786 1.233   6.951   1.00 12.14 ? 23  LYS A CD   4  
ATOM 4996  C CE   . LYS A 1 23  ? -19.794 0.196   6.480   1.00 55.32 ? 23  LYS A CE   4  
ATOM 4997  N NZ   . LYS A 1 23  ? -20.920 0.040   7.443   1.00 63.23 ? 23  LYS A NZ   4  
ATOM 4998  H H    . LYS A 1 23  ? -14.507 -1.443  6.441   1.00 31.12 ? 23  LYS A H    4  
ATOM 4999  H HA   . LYS A 1 23  ? -15.382 0.001   8.837   1.00 43.32 ? 23  LYS A HA   4  
ATOM 5000  H HB2  . LYS A 1 23  ? -16.262 0.456   6.435   1.00 64.11 ? 23  LYS A HB2  4  
ATOM 5001  H HB3  . LYS A 1 23  ? -17.213 -1.003  6.679   1.00 11.34 ? 23  LYS A HB3  4  
ATOM 5002  H HG2  . LYS A 1 23  ? -18.294 -0.015  8.605   1.00 15.12 ? 23  LYS A HG2  4  
ATOM 5003  H HG3  . LYS A 1 23  ? -17.289 1.428   8.456   1.00 65.33 ? 23  LYS A HG3  4  
ATOM 5004  H HD2  . LYS A 1 23  ? -19.315 2.031   7.451   1.00 64.11 ? 23  LYS A HD2  4  
ATOM 5005  H HD3  . LYS A 1 23  ? -18.262 1.629   6.092   1.00 24.54 ? 23  LYS A HD3  4  
ATOM 5006  H HE2  . LYS A 1 23  ? -20.190 0.505   5.525   1.00 4.23  ? 23  LYS A HE2  4  
ATOM 5007  H HE3  . LYS A 1 23  ? -19.291 -0.753  6.371   1.00 53.31 ? 23  LYS A HE3  4  
ATOM 5008  H HZ1  . LYS A 1 23  ? -21.582 -0.687  7.104   1.00 62.55 ? 23  LYS A HZ1  4  
ATOM 5009  H HZ2  . LYS A 1 23  ? -20.556 -0.246  8.374   1.00 22.13 ? 23  LYS A HZ2  4  
ATOM 5010  H HZ3  . LYS A 1 23  ? -21.432 0.939   7.543   1.00 14.54 ? 23  LYS A HZ3  4  
ATOM 5011  N N    . GLU A 1 24  ? -15.961 -3.142  8.149   1.00 32.04 ? 24  GLU A N    4  
ATOM 5012  C CA   . GLU A 1 24  ? -16.400 -4.412  8.716   1.00 42.01 ? 24  GLU A CA   4  
ATOM 5013  C C    . GLU A 1 24  ? -15.614 -5.575  8.117   1.00 50.04 ? 24  GLU A C    4  
ATOM 5014  O O    . GLU A 1 24  ? -14.756 -5.381  7.255   1.00 73.23 ? 24  GLU A O    4  
ATOM 5015  C CB   . GLU A 1 24  ? -17.896 -4.614  8.472   1.00 14.34 ? 24  GLU A CB   4  
ATOM 5016  C CG   . GLU A 1 24  ? -18.298 -4.497  7.012   1.00 44.35 ? 24  GLU A CG   4  
ATOM 5017  C CD   . GLU A 1 24  ? -19.786 -4.265  6.832   1.00 62.12 ? 24  GLU A CD   4  
ATOM 5018  O OE1  . GLU A 1 24  ? -20.171 -3.661  5.809   1.00 35.02 ? 24  GLU A OE1  4  
ATOM 5019  O OE2  . GLU A 1 24  ? -20.563 -4.686  7.713   1.00 30.20 ? 24  GLU A OE2  4  
ATOM 5020  H H    . GLU A 1 24  ? -15.527 -3.134  7.271   1.00 61.25 ? 24  GLU A H    4  
ATOM 5021  H HA   . GLU A 1 24  ? -16.218 -4.382  9.779   1.00 53.11 ? 24  GLU A HA   4  
ATOM 5022  H HB2  . GLU A 1 24  ? -18.178 -5.596  8.824   1.00 25.34 ? 24  GLU A HB2  4  
ATOM 5023  H HB3  . GLU A 1 24  ? -18.444 -3.871  9.034   1.00 23.13 ? 24  GLU A HB3  4  
ATOM 5024  H HG2  . GLU A 1 24  ? -17.764 -3.668  6.571   1.00 72.42 ? 24  GLU A HG2  4  
ATOM 5025  H HG3  . GLU A 1 24  ? -18.026 -5.410  6.502   1.00 10.15 ? 24  GLU A HG3  4  
ATOM 5026  N N    . SER A 1 25  ? -15.915 -6.785  8.578   1.00 1.42  ? 25  SER A N    4  
ATOM 5027  C CA   . SER A 1 25  ? -15.235 -7.979  8.092   1.00 61.12 ? 25  SER A CA   4  
ATOM 5028  C C    . SER A 1 25  ? -15.273 -8.044  6.569   1.00 64.33 ? 25  SER A C    4  
ATOM 5029  O O    . SER A 1 25  ? -14.318 -8.487  5.930   1.00 32.45 ? 25  SER A O    4  
ATOM 5030  C CB   . SER A 1 25  ? -15.879 -9.235  8.683   1.00 3.42  ? 25  SER A CB   4  
ATOM 5031  O OG   . SER A 1 25  ? -17.282 -9.230  8.485   1.00 40.40 ? 25  SER A OG   4  
ATOM 5032  H H    . SER A 1 25  ? -16.608 -6.876  9.265   1.00 1.42  ? 25  SER A H    4  
ATOM 5033  H HA   . SER A 1 25  ? -14.205 -7.929  8.413   1.00 10.10 ? 25  SER A HA   4  
ATOM 5034  H HB2  . SER A 1 25  ? -15.463 -10.109 8.205   1.00 25.25 ? 25  SER A HB2  4  
ATOM 5035  H HB3  . SER A 1 25  ? -15.677 -9.275  9.744   1.00 4.41  ? 25  SER A HB3  4  
ATOM 5036  H HG   . SER A 1 25  ? -17.716 -9.595  9.259   1.00 71.32 ? 25  SER A HG   4  
ATOM 5037  N N    . ASN A 1 26  ? -16.384 -7.598  5.991   1.00 41.22 ? 26  ASN A N    4  
ATOM 5038  C CA   . ASN A 1 26  ? -16.549 -7.605  4.542   1.00 4.22  ? 26  ASN A CA   4  
ATOM 5039  C C    . ASN A 1 26  ? -16.734 -6.187  4.008   1.00 2.45  ? 26  ASN A C    4  
ATOM 5040  O O    . ASN A 1 26  ? -17.409 -5.974  3.003   1.00 35.21 ? 26  ASN A O    4  
ATOM 5041  C CB   . ASN A 1 26  ? -17.746 -8.471  4.148   1.00 54.14 ? 26  ASN A CB   4  
ATOM 5042  C CG   . ASN A 1 26  ? -17.410 -9.949  4.132   1.00 73.12 ? 26  ASN A CG   4  
ATOM 5043  O OD1  . ASN A 1 26  ? -17.166 -10.531 3.074   1.00 13.34 ? 26  ASN A OD1  4  
ATOM 5044  N ND2  . ASN A 1 26  ? -17.397 -10.565 5.308   1.00 22.15 ? 26  ASN A ND2  4  
ATOM 5045  H H    . ASN A 1 26  ? -17.110 -7.256  6.552   1.00 13.03 ? 26  ASN A H    4  
ATOM 5046  H HA   . ASN A 1 26  ? -15.653 -8.025  4.109   1.00 71.21 ? 26  ASN A HA   4  
ATOM 5047  H HB2  . ASN A 1 26  ? -18.546 -8.311  4.856   1.00 14.24 ? 26  ASN A HB2  4  
ATOM 5048  H HB3  . ASN A 1 26  ? -18.081 -8.186  3.162   1.00 10.10 ? 26  ASN A HB3  4  
ATOM 5049  H HD21 . ASN A 1 26  ? -17.601 -10.039 6.109   1.00 4.34  ? 26  ASN A HD21 4  
ATOM 5050  H HD22 . ASN A 1 26  ? -17.181 -11.521 5.328   1.00 71.33 ? 26  ASN A HD22 4  
ATOM 5051  N N    . GLY A 1 27  ? -16.129 -5.220  4.692   1.00 52.52 ? 27  GLY A N    4  
ATOM 5052  C CA   . GLY A 1 27  ? -16.240 -3.835  4.272   1.00 65.10 ? 27  GLY A CA   4  
ATOM 5053  C C    . GLY A 1 27  ? -15.232 -3.472  3.199   1.00 2.22  ? 27  GLY A C    4  
ATOM 5054  O O    . GLY A 1 27  ? -14.244 -4.175  2.981   1.00 30.51 ? 27  GLY A O    4  
ATOM 5055  H H    . GLY A 1 27  ? -15.603 -5.448  5.487   1.00 75.42 ? 27  GLY A H    4  
ATOM 5056  H HA2  . GLY A 1 27  ? -17.235 -3.664  3.889   1.00 43.10 ? 27  GLY A HA2  4  
ATOM 5057  H HA3  . GLY A 1 27  ? -16.080 -3.197  5.129   1.00 31.31 ? 27  GLY A HA3  4  
ATOM 5058  N N    . PRO A 1 28  ? -15.478 -2.351  2.505   1.00 24.02 ? 28  PRO A N    4  
ATOM 5059  C CA   . PRO A 1 28  ? -14.596 -1.871  1.437   1.00 40.02 ? 28  PRO A CA   4  
ATOM 5060  C C    . PRO A 1 28  ? -13.260 -1.365  1.971   1.00 20.03 ? 28  PRO A C    4  
ATOM 5061  O O    . PRO A 1 28  ? -13.216 -0.452  2.797   1.00 33.41 ? 28  PRO A O    4  
ATOM 5062  C CB   . PRO A 1 28  ? -15.391 -0.724  0.809   1.00 3.02  ? 28  PRO A CB   4  
ATOM 5063  C CG   . PRO A 1 28  ? -16.292 -0.248  1.896   1.00 44.24 ? 28  PRO A CG   4  
ATOM 5064  C CD   . PRO A 1 28  ? -16.635 -1.464  2.711   1.00 74.54 ? 28  PRO A CD   4  
ATOM 5065  H HA   . PRO A 1 28  ? -14.419 -2.636  0.695   1.00 24.42 ? 28  PRO A HA   4  
ATOM 5066  H HB2  . PRO A 1 28  ? -14.712 0.054   0.489   1.00 11.11 ? 28  PRO A HB2  4  
ATOM 5067  H HB3  . PRO A 1 28  ? -15.952 -1.091  -0.037  1.00 4.44  ? 28  PRO A HB3  4  
ATOM 5068  H HG2  . PRO A 1 28  ? -15.779 0.479   2.506   1.00 2.41  ? 28  PRO A HG2  4  
ATOM 5069  H HG3  . PRO A 1 28  ? -17.186 0.181   1.469   1.00 10.10 ? 28  PRO A HG3  4  
ATOM 5070  H HD2  . PRO A 1 28  ? -16.741 -1.203  3.753   1.00 4.45  ? 28  PRO A HD2  4  
ATOM 5071  H HD3  . PRO A 1 28  ? -17.541 -1.922  2.342   1.00 32.24 ? 28  PRO A HD3  4  
ATOM 5072  N N    . VAL A 1 29  ? -12.173 -1.962  1.494   1.00 2.13  ? 29  VAL A N    4  
ATOM 5073  C CA   . VAL A 1 29  ? -10.835 -1.570  1.923   1.00 53.34 ? 29  VAL A CA   4  
ATOM 5074  C C    . VAL A 1 29  ? -10.340 -0.359  1.140   1.00 62.40 ? 29  VAL A C    4  
ATOM 5075  O O    . VAL A 1 29  ? -9.932  -0.478  -0.015  1.00 44.22 ? 29  VAL A O    4  
ATOM 5076  C CB   . VAL A 1 29  ? -9.830  -2.725  1.753   1.00 52.32 ? 29  VAL A CB   4  
ATOM 5077  C CG1  . VAL A 1 29  ? -8.417  -2.252  2.059   1.00 60.42 ? 29  VAL A CG1  4  
ATOM 5078  C CG2  . VAL A 1 29  ? -10.213 -3.900  2.639   1.00 15.15 ? 29  VAL A CG2  4  
ATOM 5079  H H    . VAL A 1 29  ? -12.272 -2.683  0.838   1.00 1.13  ? 29  VAL A H    4  
ATOM 5080  H HA   . VAL A 1 29  ? -10.883 -1.314  2.972   1.00 43.52 ? 29  VAL A HA   4  
ATOM 5081  H HB   . VAL A 1 29  ? -9.861  -3.053  0.724   1.00 52.30 ? 29  VAL A HB   4  
ATOM 5082  H HG11 . VAL A 1 29  ? -7.858  -3.058  2.512   1.00 33.02 ? 29  VAL A HG11 4  
ATOM 5083  H HG12 . VAL A 1 29  ? -7.932  -1.949  1.143   1.00 12.13 ? 29  VAL A HG12 4  
ATOM 5084  H HG13 . VAL A 1 29  ? -8.458  -1.415  2.741   1.00 45.12 ? 29  VAL A HG13 4  
ATOM 5085  H HG21 . VAL A 1 29  ? -9.373  -4.572  2.729   1.00 4.43  ? 29  VAL A HG21 4  
ATOM 5086  H HG22 . VAL A 1 29  ? -10.489 -3.536  3.619   1.00 43.02 ? 29  VAL A HG22 4  
ATOM 5087  H HG23 . VAL A 1 29  ? -11.049 -4.425  2.201   1.00 3.41  ? 29  VAL A HG23 4  
ATOM 5088  N N    . LYS A 1 30  ? -10.378 0.806   1.776   1.00 11.14 ? 30  LYS A N    4  
ATOM 5089  C CA   . LYS A 1 30  ? -9.932  2.040   1.141   1.00 1.23  ? 30  LYS A CA   4  
ATOM 5090  C C    . LYS A 1 30  ? -8.419  2.037   0.948   1.00 32.51 ? 30  LYS A C    4  
ATOM 5091  O O    . LYS A 1 30  ? -7.659  1.957   1.914   1.00 74.31 ? 30  LYS A O    4  
ATOM 5092  C CB   . LYS A 1 30  ? -10.346 3.250   1.982   1.00 31.35 ? 30  LYS A CB   4  
ATOM 5093  C CG   . LYS A 1 30  ? -11.732 3.775   1.652   1.00 50.32 ? 30  LYS A CG   4  
ATOM 5094  C CD   . LYS A 1 30  ? -12.812 2.998   2.384   1.00 32.33 ? 30  LYS A CD   4  
ATOM 5095  C CE   . LYS A 1 30  ? -12.935 3.444   3.833   1.00 21.04 ? 30  LYS A CE   4  
ATOM 5096  N NZ   . LYS A 1 30  ? -14.288 3.165   4.387   1.00 30.30 ? 30  LYS A NZ   4  
ATOM 5097  H H    . LYS A 1 30  ? -10.715 0.837   2.697   1.00 1.42  ? 30  LYS A H    4  
ATOM 5098  H HA   . LYS A 1 30  ? -10.406 2.106   0.174   1.00 21.13 ? 30  LYS A HA   4  
ATOM 5099  H HB2  . LYS A 1 30  ? -10.328 2.971   3.026   1.00 74.31 ? 30  LYS A HB2  4  
ATOM 5100  H HB3  . LYS A 1 30  ? -9.634  4.046   1.821   1.00 44.01 ? 30  LYS A HB3  4  
ATOM 5101  H HG2  . LYS A 1 30  ? -11.792 4.814   1.942   1.00 64.35 ? 30  LYS A HG2  4  
ATOM 5102  H HG3  . LYS A 1 30  ? -11.896 3.686   0.587   1.00 64.33 ? 30  LYS A HG3  4  
ATOM 5103  H HD2  . LYS A 1 30  ? -13.758 3.159   1.889   1.00 30.34 ? 30  LYS A HD2  4  
ATOM 5104  H HD3  . LYS A 1 30  ? -12.565 1.946   2.361   1.00 73.53 ? 30  LYS A HD3  4  
ATOM 5105  H HE2  . LYS A 1 30  ? -12.199 2.917   4.422   1.00 45.10 ? 30  LYS A HE2  4  
ATOM 5106  H HE3  . LYS A 1 30  ? -12.744 4.506   3.886   1.00 15.05 ? 30  LYS A HE3  4  
ATOM 5107  H HZ1  . LYS A 1 30  ? -14.310 3.381   5.405   1.00 62.24 ? 30  LYS A HZ1  4  
ATOM 5108  H HZ2  . LYS A 1 30  ? -15.000 3.751   3.905   1.00 41.14 ? 30  LYS A HZ2  4  
ATOM 5109  H HZ3  . LYS A 1 30  ? -14.531 2.163   4.251   1.00 31.40 ? 30  LYS A HZ3  4  
ATOM 5110  N N    . VAL A 1 31  ? -7.987  2.124   -0.306  1.00 45.12 ? 31  VAL A N    4  
ATOM 5111  C CA   . VAL A 1 31  ? -6.564  2.133   -0.626  1.00 63.22 ? 31  VAL A CA   4  
ATOM 5112  C C    . VAL A 1 31  ? -6.075  3.547   -0.918  1.00 74.31 ? 31  VAL A C    4  
ATOM 5113  O O    . VAL A 1 31  ? -6.542  4.194   -1.855  1.00 14.41 ? 31  VAL A O    4  
ATOM 5114  C CB   . VAL A 1 31  ? -6.256  1.234   -1.838  1.00 51.44 ? 31  VAL A CB   4  
ATOM 5115  C CG1  . VAL A 1 31  ? -4.761  0.973   -1.943  1.00 21.44 ? 31  VAL A CG1  4  
ATOM 5116  C CG2  . VAL A 1 31  ? -7.028  -0.072  -1.742  1.00 71.33 ? 31  VAL A CG2  4  
ATOM 5117  H H    . VAL A 1 31  ? -8.641  2.185   -1.034  1.00 2.20  ? 31  VAL A H    4  
ATOM 5118  H HA   . VAL A 1 31  ? -6.027  1.746   0.228   1.00 53.23 ? 31  VAL A HA   4  
ATOM 5119  H HB   . VAL A 1 31  ? -6.572  1.750   -2.733  1.00 44.15 ? 31  VAL A HB   4  
ATOM 5120  H HG11 . VAL A 1 31  ? -4.596  -0.038  -2.285  1.00 64.34 ? 31  VAL A HG11 4  
ATOM 5121  H HG12 . VAL A 1 31  ? -4.322  1.667   -2.644  1.00 52.23 ? 31  VAL A HG12 4  
ATOM 5122  H HG13 . VAL A 1 31  ? -4.304  1.104   -0.973  1.00 21.55 ? 31  VAL A HG13 4  
ATOM 5123  H HG21 . VAL A 1 31  ? -6.384  -0.893  -2.023  1.00 10.12 ? 31  VAL A HG21 4  
ATOM 5124  H HG22 . VAL A 1 31  ? -7.372  -0.214  -0.729  1.00 63.41 ? 31  VAL A HG22 4  
ATOM 5125  H HG23 . VAL A 1 31  ? -7.877  -0.038  -2.409  1.00 54.45 ? 31  VAL A HG23 4  
ATOM 5126  N N    . TRP A 1 32  ? -5.133  4.020   -0.110  1.00 51.22 ? 32  TRP A N    4  
ATOM 5127  C CA   . TRP A 1 32  ? -4.580  5.359   -0.282  1.00 75.41 ? 32  TRP A CA   4  
ATOM 5128  C C    . TRP A 1 32  ? -3.286  5.518   0.507   1.00 12.50 ? 32  TRP A C    4  
ATOM 5129  O O    . TRP A 1 32  ? -3.183  5.065   1.647   1.00 42.22 ? 32  TRP A O    4  
ATOM 5130  C CB   . TRP A 1 32  ? -5.596  6.413   0.160   1.00 71.23 ? 32  TRP A CB   4  
ATOM 5131  C CG   . TRP A 1 32  ? -5.537  6.716   1.627   1.00 51.43 ? 32  TRP A CG   4  
ATOM 5132  C CD1  . TRP A 1 32  ? -4.968  7.811   2.215   1.00 25.40 ? 32  TRP A CD1  4  
ATOM 5133  C CD2  . TRP A 1 32  ? -6.063  5.916   2.690   1.00 34.11 ? 32  TRP A CD2  4  
ATOM 5134  N NE1  . TRP A 1 32  ? -5.109  7.737   3.580   1.00 33.20 ? 32  TRP A NE1  4  
ATOM 5135  C CE2  . TRP A 1 32  ? -5.780  6.584   3.896   1.00 43.44 ? 32  TRP A CE2  4  
ATOM 5136  C CE3  . TRP A 1 32  ? -6.750  4.700   2.740   1.00 20.40 ? 32  TRP A CE3  4  
ATOM 5137  C CZ2  . TRP A 1 32  ? -6.157  6.076   5.136   1.00 41.51 ? 32  TRP A CZ2  4  
ATOM 5138  C CZ3  . TRP A 1 32  ? -7.124  4.196   3.971   1.00 73.52 ? 32  TRP A CZ3  4  
ATOM 5139  C CH2  . TRP A 1 32  ? -6.828  4.883   5.156   1.00 5.20  ? 32  TRP A CH2  4  
ATOM 5140  H H    . TRP A 1 32  ? -4.801  3.455   0.620   1.00 52.43 ? 32  TRP A H    4  
ATOM 5141  H HA   . TRP A 1 32  ? -4.367  5.495   -1.333  1.00 10.43 ? 32  TRP A HA   4  
ATOM 5142  H HB2  . TRP A 1 32  ? -5.411  7.330   -0.378  1.00 1.45  ? 32  TRP A HB2  4  
ATOM 5143  H HB3  . TRP A 1 32  ? -6.592  6.061   -0.068  1.00 54.23 ? 32  TRP A HB3  4  
ATOM 5144  H HD1  . TRP A 1 32  ? -4.480  8.607   1.674   1.00 65.23 ? 32  TRP A HD1  4  
ATOM 5145  H HE1  . TRP A 1 32  ? -4.785  8.403   4.221   1.00 14.23 ? 32  TRP A HE1  4  
ATOM 5146  H HE3  . TRP A 1 32  ? -6.988  4.155   1.838   1.00 71.22 ? 32  TRP A HE3  4  
ATOM 5147  H HZ2  . TRP A 1 32  ? -5.936  6.594   6.057   1.00 12.33 ? 32  TRP A HZ2  4  
ATOM 5148  H HZ3  . TRP A 1 32  ? -7.654  3.256   4.029   1.00 13.34 ? 32  TRP A HZ3  4  
ATOM 5149  H HH2  . TRP A 1 32  ? -7.138  4.453   6.095   1.00 33.00 ? 32  TRP A HH2  4  
ATOM 5150  N N    . GLY A 1 33  ? -2.300  6.167   -0.105  1.00 63.14 ? 33  GLY A N    4  
ATOM 5151  C CA   . GLY A 1 33  ? -1.025  6.375   0.556   1.00 12.41 ? 33  GLY A CA   4  
ATOM 5152  C C    . GLY A 1 33  ? -0.177  7.422   -0.137  1.00 1.23  ? 33  GLY A C    4  
ATOM 5153  O O    . GLY A 1 33  ? -0.564  7.957   -1.176  1.00 2.24  ? 33  GLY A O    4  
ATOM 5154  H H    . GLY A 1 33  ? -2.439  6.507   -1.014  1.00 22.41 ? 33  GLY A H    4  
ATOM 5155  H HA2  . GLY A 1 33  ? -1.207  6.689   1.574   1.00 63.35 ? 33  GLY A HA2  4  
ATOM 5156  H HA3  . GLY A 1 33  ? -0.483  5.440   0.570   1.00 11.40 ? 33  GLY A HA3  4  
ATOM 5157  N N    . SER A 1 34  ? 0.983   7.718   0.441   1.00 43.14 ? 34  SER A N    4  
ATOM 5158  C CA   . SER A 1 34  ? 1.888   8.712   -0.125  1.00 55.43 ? 34  SER A CA   4  
ATOM 5159  C C    . SER A 1 34  ? 3.285   8.132   -0.313  1.00 41.20 ? 34  SER A C    4  
ATOM 5160  O O    . SER A 1 34  ? 3.972   7.811   0.657   1.00 23.02 ? 34  SER A O    4  
ATOM 5161  C CB   . SER A 1 34  ? 1.952   9.946   0.779   1.00 61.35 ? 34  SER A CB   4  
ATOM 5162  O OG   . SER A 1 34  ? 2.610   9.650   1.998   1.00 23.13 ? 34  SER A OG   4  
ATOM 5163  H H    . SER A 1 34  ? 1.237   7.258   1.269   1.00 75.44 ? 34  SER A H    4  
ATOM 5164  H HA   . SER A 1 34  ? 1.498   9.004   -1.090  1.00 24.34 ? 34  SER A HA   4  
ATOM 5165  H HB2  . SER A 1 34  ? 2.493   10.731  0.273   1.00 54.03 ? 34  SER A HB2  4  
ATOM 5166  H HB3  . SER A 1 34  ? 0.949   10.282  0.997   1.00 64.24 ? 34  SER A HB3  4  
ATOM 5167  H HG   . SER A 1 34  ? 3.534   9.903   1.933   1.00 42.30 ? 34  SER A HG   4  
ATOM 5168  N N    . ILE A 1 35  ? 3.700   8.000   -1.569  1.00 73.11 ? 35  ILE A N    4  
ATOM 5169  C CA   . ILE A 1 35  ? 5.016   7.460   -1.885  1.00 30.44 ? 35  ILE A CA   4  
ATOM 5170  C C    . ILE A 1 35  ? 5.977   8.565   -2.309  1.00 71.44 ? 35  ILE A C    4  
ATOM 5171  O O    . ILE A 1 35  ? 5.556   9.648   -2.715  1.00 13.33 ? 35  ILE A O    4  
ATOM 5172  C CB   . ILE A 1 35  ? 4.938   6.405   -3.005  1.00 74.42 ? 35  ILE A CB   4  
ATOM 5173  C CG1  . ILE A 1 35  ? 3.721   5.500   -2.799  1.00 11.13 ? 35  ILE A CG1  4  
ATOM 5174  C CG2  . ILE A 1 35  ? 6.216   5.581   -3.049  1.00 2.35  ? 35  ILE A CG2  4  
ATOM 5175  C CD1  . ILE A 1 35  ? 2.476   5.990   -3.504  1.00 45.22 ? 35  ILE A CD1  4  
ATOM 5176  H H    . ILE A 1 35  ? 3.107   8.274   -2.299  1.00 71.12 ? 35  ILE A H    4  
ATOM 5177  H HA   . ILE A 1 35  ? 5.403   6.983   -0.996  1.00 75.31 ? 35  ILE A HA   4  
ATOM 5178  H HB   . ILE A 1 35  ? 4.837   6.921   -3.947  1.00 64.45 ? 35  ILE A HB   4  
ATOM 5179  H HG12 . ILE A 1 35  ? 3.946   4.514   -3.172  1.00 24.35 ? 35  ILE A HG12 4  
ATOM 5180  H HG13 . ILE A 1 35  ? 3.503   5.440   -1.742  1.00 33.54 ? 35  ILE A HG13 4  
ATOM 5181  H HG21 . ILE A 1 35  ? 7.019   6.184   -3.448  1.00 72.32 ? 35  ILE A HG21 4  
ATOM 5182  H HG22 . ILE A 1 35  ? 6.471   5.259   -2.050  1.00 14.32 ? 35  ILE A HG22 4  
ATOM 5183  H HG23 . ILE A 1 35  ? 6.066   4.718   -3.679  1.00 25.55 ? 35  ILE A HG23 4  
ATOM 5184  H HD11 . ILE A 1 35  ? 1.627   5.897   -2.843  1.00 23.14 ? 35  ILE A HD11 4  
ATOM 5185  H HD12 . ILE A 1 35  ? 2.604   7.026   -3.782  1.00 21.44 ? 35  ILE A HD12 4  
ATOM 5186  H HD13 . ILE A 1 35  ? 2.309   5.397   -4.391  1.00 52.52 ? 35  ILE A HD13 4  
ATOM 5187  N N    . LYS A 1 36  ? 7.272   8.283   -2.216  1.00 65.44 ? 36  LYS A N    4  
ATOM 5188  C CA   . LYS A 1 36  ? 8.295   9.251   -2.593  1.00 3.42  ? 36  LYS A CA   4  
ATOM 5189  C C    . LYS A 1 36  ? 9.570   8.546   -3.048  1.00 1.33  ? 36  LYS A C    4  
ATOM 5190  O O    . LYS A 1 36  ? 9.801   7.385   -2.717  1.00 34.54 ? 36  LYS A O    4  
ATOM 5191  C CB   . LYS A 1 36  ? 8.605   10.180  -1.418  1.00 4.50  ? 36  LYS A CB   4  
ATOM 5192  C CG   . LYS A 1 36  ? 7.453   11.096  -1.046  1.00 14.31 ? 36  LYS A CG   4  
ATOM 5193  C CD   . LYS A 1 36  ? 7.946   12.380  -0.400  1.00 50.42 ? 36  LYS A CD   4  
ATOM 5194  C CE   . LYS A 1 36  ? 6.933   13.505  -0.553  1.00 25.23 ? 36  LYS A CE   4  
ATOM 5195  N NZ   . LYS A 1 36  ? 5.738   13.297  0.313   1.00 44.01 ? 36  LYS A NZ   4  
ATOM 5196  H H    . LYS A 1 36  ? 7.547   7.401   -1.886  1.00 23.12 ? 36  LYS A H    4  
ATOM 5197  H HA   . LYS A 1 36  ? 7.911   9.838   -3.413  1.00 42.44 ? 36  LYS A HA   4  
ATOM 5198  H HB2  . LYS A 1 36  ? 8.853   9.579   -0.555  1.00 43.23 ? 36  LYS A HB2  4  
ATOM 5199  H HB3  . LYS A 1 36  ? 9.456   10.794  -1.675  1.00 3.03  ? 36  LYS A HB3  4  
ATOM 5200  H HG2  . LYS A 1 36  ? 6.899   11.345  -1.940  1.00 33.04 ? 36  LYS A HG2  4  
ATOM 5201  H HG3  . LYS A 1 36  ? 6.804   10.581  -0.350  1.00 65.24 ? 36  LYS A HG3  4  
ATOM 5202  H HD2  . LYS A 1 36  ? 8.114   12.204  0.651   1.00 24.42 ? 36  LYS A HD2  4  
ATOM 5203  H HD3  . LYS A 1 36  ? 8.873   12.677  -0.871  1.00 61.35 ? 36  LYS A HD3  4  
ATOM 5204  H HE2  . LYS A 1 36  ? 7.406   14.437  -0.281  1.00 60.23 ? 36  LYS A HE2  4  
ATOM 5205  H HE3  . LYS A 1 36  ? 6.616   13.549  -1.584  1.00 44.31 ? 36  LYS A HE3  4  
ATOM 5206  H HZ1  . LYS A 1 36  ? 5.396   14.210  0.674   1.00 21.14 ? 36  LYS A HZ1  4  
ATOM 5207  H HZ2  . LYS A 1 36  ? 4.978   12.845  -0.233  1.00 34.43 ? 36  LYS A HZ2  4  
ATOM 5208  H HZ3  . LYS A 1 36  ? 5.983   12.687  1.118   1.00 23.32 ? 36  LYS A HZ3  4  
ATOM 5209  N N    . GLY A 1 37  ? 10.395  9.260   -3.808  1.00 24.30 ? 37  GLY A N    4  
ATOM 5210  C CA   . GLY A 1 37  ? 11.637  8.687   -4.294  1.00 65.41 ? 37  GLY A CA   4  
ATOM 5211  C C    . GLY A 1 37  ? 11.490  8.066   -5.669  1.00 62.23 ? 37  GLY A C    4  
ATOM 5212  O O    . GLY A 1 37  ? 12.447  8.020   -6.443  1.00 74.33 ? 37  GLY A O    4  
ATOM 5213  H H    . GLY A 1 37  ? 10.161  10.182  -4.041  1.00 14.24 ? 37  GLY A H    4  
ATOM 5214  H HA2  . GLY A 1 37  ? 12.386  9.463   -4.339  1.00 64.23 ? 37  GLY A HA2  4  
ATOM 5215  H HA3  . GLY A 1 37  ? 11.964  7.925   -3.601  1.00 72.32 ? 37  GLY A HA3  4  
ATOM 5216  N N    . LEU A 1 38  ? 10.290  7.586   -5.974  1.00 75.44 ? 38  LEU A N    4  
ATOM 5217  C CA   . LEU A 1 38  ? 10.021  6.962   -7.265  1.00 52.23 ? 38  LEU A CA   4  
ATOM 5218  C C    . LEU A 1 38  ? 10.477  7.861   -8.409  1.00 65.03 ? 38  LEU A C    4  
ATOM 5219  O O    . LEU A 1 38  ? 10.821  9.025   -8.201  1.00 12.20 ? 38  LEU A O    4  
ATOM 5220  C CB   . LEU A 1 38  ? 8.528   6.659   -7.406  1.00 75.33 ? 38  LEU A CB   4  
ATOM 5221  C CG   . LEU A 1 38  ? 8.054   5.332   -6.812  1.00 25.14 ? 38  LEU A CG   4  
ATOM 5222  C CD1  . LEU A 1 38  ? 8.510   5.201   -5.366  1.00 42.35 ? 38  LEU A CD1  4  
ATOM 5223  C CD2  . LEU A 1 38  ? 6.540   5.215   -6.907  1.00 12.32 ? 38  LEU A CD2  4  
ATOM 5224  H H    . LEU A 1 38  ? 9.567   7.650   -5.316  1.00 75.04 ? 38  LEU A H    4  
ATOM 5225  H HA   . LEU A 1 38  ? 10.573  6.036   -7.309  1.00 3.33  ? 38  LEU A HA   4  
ATOM 5226  H HB2  . LEU A 1 38  ? 7.981   7.452   -6.920  1.00 44.30 ? 38  LEU A HB2  4  
ATOM 5227  H HB3  . LEU A 1 38  ? 8.290   6.654   -8.460  1.00 71.34 ? 38  LEU A HB3  4  
ATOM 5228  H HG   . LEU A 1 38  ? 8.489   4.517   -7.373  1.00 31.02 ? 38  LEU A HG   4  
ATOM 5229  H HD11 . LEU A 1 38  ? 9.544   4.889   -5.342  1.00 45.34 ? 38  LEU A HD11 4  
ATOM 5230  H HD12 . LEU A 1 38  ? 8.410   6.155   -4.870  1.00 23.34 ? 38  LEU A HD12 4  
ATOM 5231  H HD13 . LEU A 1 38  ? 7.901   4.466   -4.861  1.00 43.31 ? 38  LEU A HD13 4  
ATOM 5232  H HD21 . LEU A 1 38  ? 6.080   6.002   -6.327  1.00 4.22  ? 38  LEU A HD21 4  
ATOM 5233  H HD22 . LEU A 1 38  ? 6.236   5.305   -7.939  1.00 50.45 ? 38  LEU A HD22 4  
ATOM 5234  H HD23 . LEU A 1 38  ? 6.228   4.255   -6.522  1.00 41.53 ? 38  LEU A HD23 4  
ATOM 5235  N N    . THR A 1 39  ? 10.480  7.314   -9.621  1.00 53.23 ? 39  THR A N    4  
ATOM 5236  C CA   . THR A 1 39  ? 10.893  8.066   -10.799 1.00 71.13 ? 39  THR A CA   4  
ATOM 5237  C C    . THR A 1 39  ? 9.759   8.171   -11.811 1.00 71.14 ? 39  THR A C    4  
ATOM 5238  O O    . THR A 1 39  ? 8.757   7.463   -11.709 1.00 71.11 ? 39  THR A O    4  
ATOM 5239  C CB   . THR A 1 39  ? 12.115  7.418   -11.479 1.00 73.23 ? 39  THR A CB   4  
ATOM 5240  O OG1  . THR A 1 39  ? 12.637  8.293   -12.484 1.00 3.33  ? 39  THR A OG1  4  
ATOM 5241  C CG2  . THR A 1 39  ? 11.740  6.084   -12.106 1.00 54.03 ? 39  THR A CG2  4  
ATOM 5242  H H    . THR A 1 39  ? 10.196  6.382   -9.724  1.00 35.23 ? 39  THR A H    4  
ATOM 5243  H HA   . THR A 1 39  ? 11.171  9.060   -10.480 1.00 34.34 ? 39  THR A HA   4  
ATOM 5244  H HB   . THR A 1 39  ? 12.875  7.246   -10.731 1.00 10.41 ? 39  THR A HB   4  
ATOM 5245  H HG1  . THR A 1 39  ? 12.202  8.116   -13.322 1.00 32.04 ? 39  THR A HG1  4  
ATOM 5246  H HG21 . THR A 1 39  ? 12.636  5.513   -12.300 1.00 30.21 ? 39  THR A HG21 4  
ATOM 5247  H HG22 . THR A 1 39  ? 11.101  5.535   -11.430 1.00 64.32 ? 39  THR A HG22 4  
ATOM 5248  H HG23 . THR A 1 39  ? 11.216  6.257   -13.035 1.00 11.01 ? 39  THR A HG23 4  
ATOM 5249  N N    . GLU A 1 40  ? 9.923   9.058   -12.788 1.00 34.21 ? 40  GLU A N    4  
ATOM 5250  C CA   . GLU A 1 40  ? 8.910   9.254   -13.819 1.00 53.12 ? 40  GLU A CA   4  
ATOM 5251  C C    . GLU A 1 40  ? 8.520   7.924   -14.458 1.00 70.11 ? 40  GLU A C    4  
ATOM 5252  O O    . GLU A 1 40  ? 9.302   7.323   -15.194 1.00 14.15 ? 40  GLU A O    4  
ATOM 5253  C CB   . GLU A 1 40  ? 9.423   10.217  -14.891 1.00 73.53 ? 40  GLU A CB   4  
ATOM 5254  C CG   . GLU A 1 40  ? 8.543   11.441  -15.081 1.00 74.32 ? 40  GLU A CG   4  
ATOM 5255  C CD   . GLU A 1 40  ? 8.632   12.013  -16.483 1.00 64.11 ? 40  GLU A CD   4  
ATOM 5256  O OE1  . GLU A 1 40  ? 8.465   13.241  -16.634 1.00 63.43 ? 40  GLU A OE1  4  
ATOM 5257  O OE2  . GLU A 1 40  ? 8.870   11.233  -17.428 1.00 61.32 ? 40  GLU A OE2  4  
ATOM 5258  H H    . GLU A 1 40  ? 10.743  9.592   -12.815 1.00 42.35 ? 40  GLU A H    4  
ATOM 5259  H HA   . GLU A 1 40  ? 8.038   9.684   -13.350 1.00 20.22 ? 40  GLU A HA   4  
ATOM 5260  H HB2  . GLU A 1 40  ? 10.413  10.549  -14.616 1.00 61.02 ? 40  GLU A HB2  4  
ATOM 5261  H HB3  . GLU A 1 40  ? 9.478   9.691   -15.833 1.00 64.42 ? 40  GLU A HB3  4  
ATOM 5262  H HG2  . GLU A 1 40  ? 7.517   11.165  -14.887 1.00 22.51 ? 40  GLU A HG2  4  
ATOM 5263  H HG3  . GLU A 1 40  ? 8.849   12.201  -14.378 1.00 13.04 ? 40  GLU A HG3  4  
ATOM 5264  N N    . GLY A 1 41  ? 7.303   7.471   -14.172 1.00 12.11 ? 41  GLY A N    4  
ATOM 5265  C CA   . GLY A 1 41  ? 6.829   6.216   -14.725 1.00 62.04 ? 41  GLY A CA   4  
ATOM 5266  C C    . GLY A 1 41  ? 5.954   5.448   -13.754 1.00 65.14 ? 41  GLY A C    4  
ATOM 5267  O O    . GLY A 1 41  ? 5.912   5.760   -12.564 1.00 33.03 ? 41  GLY A O    4  
ATOM 5268  H H    . GLY A 1 41  ? 6.723   7.993   -13.579 1.00 74.42 ? 41  GLY A H    4  
ATOM 5269  H HA2  . GLY A 1 41  ? 6.262   6.421   -15.620 1.00 71.35 ? 41  GLY A HA2  4  
ATOM 5270  H HA3  . GLY A 1 41  ? 7.682   5.605   -14.984 1.00 24.11 ? 41  GLY A HA3  4  
ATOM 5271  N N    . LEU A 1 42  ? 5.252   4.440   -14.263 1.00 2.34  ? 42  LEU A N    4  
ATOM 5272  C CA   . LEU A 1 42  ? 4.372   3.626   -13.434 1.00 4.05  ? 42  LEU A CA   4  
ATOM 5273  C C    . LEU A 1 42  ? 5.158   2.924   -12.331 1.00 22.53 ? 42  LEU A C    4  
ATOM 5274  O O    . LEU A 1 42  ? 6.367   2.716   -12.451 1.00 11.33 ? 42  LEU A O    4  
ATOM 5275  C CB   . LEU A 1 42  ? 3.642   2.592   -14.292 1.00 10.30 ? 42  LEU A CB   4  
ATOM 5276  C CG   . LEU A 1 42  ? 2.517   3.129   -15.177 1.00 63.22 ? 42  LEU A CG   4  
ATOM 5277  C CD1  . LEU A 1 42  ? 1.470   3.841   -14.336 1.00 10.24 ? 42  LEU A CD1  4  
ATOM 5278  C CD2  . LEU A 1 42  ? 3.074   4.063   -16.241 1.00 24.02 ? 42  LEU A CD2  4  
ATOM 5279  H H    . LEU A 1 42  ? 5.328   4.239   -15.219 1.00 14.24 ? 42  LEU A H    4  
ATOM 5280  H HA   . LEU A 1 42  ? 3.645   4.282   -12.978 1.00 64.14 ? 42  LEU A HA   4  
ATOM 5281  H HB2  . LEU A 1 42  ? 4.371   2.121   -14.934 1.00 11.32 ? 42  LEU A HB2  4  
ATOM 5282  H HB3  . LEU A 1 42  ? 3.218   1.852   -13.628 1.00 34.40 ? 42  LEU A HB3  4  
ATOM 5283  H HG   . LEU A 1 42  ? 2.035   2.300   -15.678 1.00 0.02  ? 42  LEU A HG   4  
ATOM 5284  H HD11 . LEU A 1 42  ? 1.698   3.707   -13.289 1.00 15.51 ? 42  LEU A HD11 4  
ATOM 5285  H HD12 . LEU A 1 42  ? 1.473   4.895   -14.574 1.00 20.23 ? 42  LEU A HD12 4  
ATOM 5286  H HD13 . LEU A 1 42  ? 0.495   3.427   -14.548 1.00 1.14  ? 42  LEU A HD13 4  
ATOM 5287  H HD21 . LEU A 1 42  ? 3.323   5.012   -15.792 1.00 4.44  ? 42  LEU A HD21 4  
ATOM 5288  H HD22 . LEU A 1 42  ? 3.963   3.626   -16.674 1.00 13.52 ? 42  LEU A HD22 4  
ATOM 5289  H HD23 . LEU A 1 42  ? 2.334   4.213   -17.013 1.00 62.03 ? 42  LEU A HD23 4  
ATOM 5290  N N    . HIS A 1 43  ? 4.465   2.558   -11.257 1.00 40.43 ? 43  HIS A N    4  
ATOM 5291  C CA   . HIS A 1 43  ? 5.099   1.877   -10.133 1.00 54.54 ? 43  HIS A CA   4  
ATOM 5292  C C    . HIS A 1 43  ? 4.072   1.080   -9.333  1.00 5.43  ? 43  HIS A C    4  
ATOM 5293  O O    . HIS A 1 43  ? 3.310   1.643   -8.549  1.00 5.03  ? 43  HIS A O    4  
ATOM 5294  C CB   . HIS A 1 43  ? 5.798   2.888   -9.225  1.00 44.10 ? 43  HIS A CB   4  
ATOM 5295  C CG   . HIS A 1 43  ? 7.142   3.318   -9.729  1.00 73.42 ? 43  HIS A CG   4  
ATOM 5296  N ND1  . HIS A 1 43  ? 8.242   2.487   -9.741  1.00 60.44 ? 43  HIS A ND1  4  
ATOM 5297  C CD2  . HIS A 1 43  ? 7.558   4.498   -10.244 1.00 30.01 ? 43  HIS A CD2  4  
ATOM 5298  C CE1  . HIS A 1 43  ? 9.277   3.139   -10.239 1.00 25.42 ? 43  HIS A CE1  4  
ATOM 5299  N NE2  . HIS A 1 43  ? 8.889   4.361   -10.552 1.00 42.44 ? 43  HIS A NE2  4  
ATOM 5300  H H    . HIS A 1 43  ? 3.506   2.752   -11.219 1.00 54.21 ? 43  HIS A H    4  
ATOM 5301  H HA   . HIS A 1 43  ? 5.835   1.195   -10.531 1.00 74.05 ? 43  HIS A HA   4  
ATOM 5302  H HB2  . HIS A 1 43  ? 5.181   3.769   -9.136  1.00 0.23  ? 43  HIS A HB2  4  
ATOM 5303  H HB3  . HIS A 1 43  ? 5.935   2.449   -8.247  1.00 51.13 ? 43  HIS A HB3  4  
ATOM 5304  H HD1  . HIS A 1 43  ? 8.261   1.558   -9.429  1.00 63.12 ? 43  HIS A HD1  4  
ATOM 5305  H HD2  . HIS A 1 43  ? 6.956   5.385   -10.385 1.00 51.23 ? 43  HIS A HD2  4  
ATOM 5306  H HE1  . HIS A 1 43  ? 10.273  2.740   -10.369 1.00 0.24  ? 43  HIS A HE1  4  
ATOM 5307  N N    . GLY A 1 44  ? 4.059   -0.234  -9.538  1.00 52.53 ? 44  GLY A N    4  
ATOM 5308  C CA   . GLY A 1 44  ? 3.122   -1.085  -8.829  1.00 13.20 ? 44  GLY A CA   4  
ATOM 5309  C C    . GLY A 1 44  ? 3.392   -1.129  -7.339  1.00 5.14  ? 44  GLY A C    4  
ATOM 5310  O O    . GLY A 1 44  ? 4.195   -1.936  -6.869  1.00 52.44 ? 44  GLY A O    4  
ATOM 5311  H H    . GLY A 1 44  ? 4.691   -0.627  -10.176 1.00 54.31 ? 44  GLY A H    4  
ATOM 5312  H HA2  . GLY A 1 44  ? 2.121   -0.714  -8.993  1.00 21.11 ? 44  GLY A HA2  4  
ATOM 5313  H HA3  . GLY A 1 44  ? 3.193   -2.087  -9.226  1.00 63.32 ? 44  GLY A HA3  4  
ATOM 5314  N N    . PHE A 1 45  ? 2.721   -0.259  -6.592  1.00 0.34  ? 45  PHE A N    4  
ATOM 5315  C CA   . PHE A 1 45  ? 2.894   -0.199  -5.145  1.00 64.31 ? 45  PHE A CA   4  
ATOM 5316  C C    . PHE A 1 45  ? 1.665   -0.749  -4.426  1.00 64.13 ? 45  PHE A C    4  
ATOM 5317  O O    . PHE A 1 45  ? 0.703   -0.023  -4.177  1.00 23.20 ? 45  PHE A O    4  
ATOM 5318  C CB   . PHE A 1 45  ? 3.157   1.241   -4.700  1.00 5.15  ? 45  PHE A CB   4  
ATOM 5319  C CG   . PHE A 1 45  ? 4.030   1.342   -3.482  1.00 41.40 ? 45  PHE A CG   4  
ATOM 5320  C CD1  . PHE A 1 45  ? 5.110   2.210   -3.457  1.00 42.32 ? 45  PHE A CD1  4  
ATOM 5321  C CD2  . PHE A 1 45  ? 3.772   0.569   -2.362  1.00 33.43 ? 45  PHE A CD2  4  
ATOM 5322  C CE1  . PHE A 1 45  ? 5.915   2.306   -2.338  1.00 24.44 ? 45  PHE A CE1  4  
ATOM 5323  C CE2  . PHE A 1 45  ? 4.572   0.661   -1.239  1.00 71.02 ? 45  PHE A CE2  4  
ATOM 5324  C CZ   . PHE A 1 45  ? 5.646   1.530   -1.227  1.00 63.45 ? 45  PHE A CZ   4  
ATOM 5325  H H    . PHE A 1 45  ? 2.095   0.359   -7.024  1.00 13.52 ? 45  PHE A H    4  
ATOM 5326  H HA   . PHE A 1 45  ? 3.748   -0.808  -4.889  1.00 4.13  ? 45  PHE A HA   4  
ATOM 5327  H HB2  . PHE A 1 45  ? 3.645   1.774   -5.502  1.00 3.32  ? 45  PHE A HB2  4  
ATOM 5328  H HB3  . PHE A 1 45  ? 2.216   1.718   -4.476  1.00 3.21  ? 45  PHE A HB3  4  
ATOM 5329  H HD1  . PHE A 1 45  ? 5.322   2.818   -4.325  1.00 53.31 ? 45  PHE A HD1  4  
ATOM 5330  H HD2  . PHE A 1 45  ? 2.933   -0.112  -2.369  1.00 11.31 ? 45  PHE A HD2  4  
ATOM 5331  H HE1  . PHE A 1 45  ? 6.754   2.986   -2.332  1.00 22.42 ? 45  PHE A HE1  4  
ATOM 5332  H HE2  . PHE A 1 45  ? 4.360   0.053   -0.372  1.00 72.43 ? 45  PHE A HE2  4  
ATOM 5333  H HZ   . PHE A 1 45  ? 6.273   1.603   -0.351  1.00 4.20  ? 45  PHE A HZ   4  
ATOM 5334  N N    . TRP A 1 46  ? 1.706   -2.034  -4.097  1.00 63.25 ? 46  TRP A N    4  
ATOM 5335  C CA   . TRP A 1 46  ? 0.596   -2.682  -3.408  1.00 64.51 ? 46  TRP A CA   4  
ATOM 5336  C C    . TRP A 1 46  ? 1.098   -3.795  -2.495  1.00 32.53 ? 46  TRP A C    4  
ATOM 5337  O O    . TRP A 1 46  ? 2.300   -4.041  -2.402  1.00 62.22 ? 46  TRP A O    4  
ATOM 5338  C CB   . TRP A 1 46  ? -0.400  -3.247  -4.422  1.00 52.10 ? 46  TRP A CB   4  
ATOM 5339  C CG   . TRP A 1 46  ? -0.492  -2.437  -5.680  1.00 22.24 ? 46  TRP A CG   4  
ATOM 5340  C CD1  . TRP A 1 46  ? 0.091   -2.720  -6.881  1.00 24.15 ? 46  TRP A CD1  4  
ATOM 5341  C CD2  . TRP A 1 46  ? -1.208  -1.210  -5.858  1.00 20.32 ? 46  TRP A CD2  4  
ATOM 5342  N NE1  . TRP A 1 46  ? -0.219  -1.743  -7.796  1.00 41.15 ? 46  TRP A NE1  4  
ATOM 5343  C CE2  . TRP A 1 46  ? -1.015  -0.806  -7.193  1.00 50.34 ? 46  TRP A CE2  4  
ATOM 5344  C CE3  . TRP A 1 46  ? -1.995  -0.415  -5.020  1.00 71.13 ? 46  TRP A CE3  4  
ATOM 5345  C CZ2  . TRP A 1 46  ? -1.580  0.358   -7.708  1.00 11.44 ? 46  TRP A CZ2  4  
ATOM 5346  C CZ3  . TRP A 1 46  ? -2.554  0.741   -5.532  1.00 10.11 ? 46  TRP A CZ3  4  
ATOM 5347  C CH2  . TRP A 1 46  ? -2.346  1.118   -6.866  1.00 33.13 ? 46  TRP A CH2  4  
ATOM 5348  H H    . TRP A 1 46  ? 2.502   -2.562  -4.322  1.00 53.54 ? 46  TRP A H    4  
ATOM 5349  H HA   . TRP A 1 46  ? 0.099   -1.936  -2.807  1.00 0.35  ? 46  TRP A HA   4  
ATOM 5350  H HB2  . TRP A 1 46  ? -0.102  -4.249  -4.692  1.00 5.12  ? 46  TRP A HB2  4  
ATOM 5351  H HB3  . TRP A 1 46  ? -1.382  -3.278  -3.971  1.00 41.45 ? 46  TRP A HB3  4  
ATOM 5352  H HD1  . TRP A 1 46  ? 0.706   -3.587  -7.069  1.00 31.12 ? 46  TRP A HD1  4  
ATOM 5353  H HE1  . TRP A 1 46  ? 0.081   -1.723  -8.730  1.00 14.53 ? 46  TRP A HE1  4  
ATOM 5354  H HE3  . TRP A 1 46  ? -2.168  -0.689  -3.990  1.00 43.54 ? 46  TRP A HE3  4  
ATOM 5355  H HZ2  . TRP A 1 46  ? -1.430  0.662   -8.733  1.00 42.11 ? 46  TRP A HZ2  4  
ATOM 5356  H HZ3  . TRP A 1 46  ? -3.165  1.369   -4.899  1.00 75.25 ? 46  TRP A HZ3  4  
ATOM 5357  H HH2  . TRP A 1 46  ? -2.802  2.028   -7.222  1.00 54.31 ? 46  TRP A HH2  4  
ATOM 5358  N N    . VAL A 1 47  ? 0.168   -4.467  -1.821  1.00 52.45 ? 47  VAL A N    4  
ATOM 5359  C CA   . VAL A 1 47  ? 0.516   -5.556  -0.917  1.00 3.10  ? 47  VAL A CA   4  
ATOM 5360  C C    . VAL A 1 47  ? 0.698   -6.865  -1.676  1.00 10.40 ? 47  VAL A C    4  
ATOM 5361  O O    . VAL A 1 47  ? -0.255  -7.408  -2.236  1.00 31.34 ? 47  VAL A O    4  
ATOM 5362  C CB   . VAL A 1 47  ? -0.559  -5.749  0.169   1.00 31.41 ? 47  VAL A CB   4  
ATOM 5363  C CG1  . VAL A 1 47  ? -0.223  -6.944  1.047   1.00 21.34 ? 47  VAL A CG1  4  
ATOM 5364  C CG2  . VAL A 1 47  ? -0.705  -4.487  1.004   1.00 10.23 ? 47  VAL A CG2  4  
ATOM 5365  H H    . VAL A 1 47  ? -0.774  -4.225  -1.938  1.00 13.42 ? 47  VAL A H    4  
ATOM 5366  H HA   . VAL A 1 47  ? 1.447   -5.301  -0.430  1.00 33.22 ? 47  VAL A HA   4  
ATOM 5367  H HB   . VAL A 1 47  ? -1.503  -5.944  -0.319  1.00 54.12 ? 47  VAL A HB   4  
ATOM 5368  H HG11 . VAL A 1 47  ? -0.212  -7.841  0.446   1.00 63.50 ? 47  VAL A HG11 4  
ATOM 5369  H HG12 . VAL A 1 47  ? 0.749   -6.799  1.496   1.00 1.21  ? 47  VAL A HG12 4  
ATOM 5370  H HG13 . VAL A 1 47  ? -0.967  -7.041  1.824   1.00 22.22 ? 47  VAL A HG13 4  
ATOM 5371  H HG21 . VAL A 1 47  ? 0.144   -4.392  1.665   1.00 1.33  ? 47  VAL A HG21 4  
ATOM 5372  H HG22 . VAL A 1 47  ? -0.751  -3.627  0.353   1.00 14.51 ? 47  VAL A HG22 4  
ATOM 5373  H HG23 . VAL A 1 47  ? -1.612  -4.544  1.589   1.00 70.23 ? 47  VAL A HG23 4  
ATOM 5374  N N    . HIS A 1 48  ? 1.928   -7.368  -1.692  1.00 35.04 ? 48  HIS A N    4  
ATOM 5375  C CA   . HIS A 1 48  ? 2.235   -8.616  -2.382  1.00 31.23 ? 48  HIS A CA   4  
ATOM 5376  C C    . HIS A 1 48  ? 1.742   -9.816  -1.580  1.00 25.23 ? 48  HIS A C    4  
ATOM 5377  O O    . HIS A 1 48  ? 1.721   -9.786  -0.350  1.00 33.45 ? 48  HIS A O    4  
ATOM 5378  C CB   . HIS A 1 48  ? 3.740   -8.733  -2.625  1.00 1.44  ? 48  HIS A CB   4  
ATOM 5379  C CG   . HIS A 1 48  ? 4.157   -10.059 -3.181  1.00 55.32 ? 48  HIS A CG   4  
ATOM 5380  N ND1  . HIS A 1 48  ? 3.947   -10.422 -4.495  1.00 60.42 ? 48  HIS A ND1  4  
ATOM 5381  C CD2  . HIS A 1 48  ? 4.774   -11.111 -2.595  1.00 64.11 ? 48  HIS A CD2  4  
ATOM 5382  C CE1  . HIS A 1 48  ? 4.417   -11.641 -4.693  1.00 54.11 ? 48  HIS A CE1  4  
ATOM 5383  N NE2  . HIS A 1 48  ? 4.924   -12.081 -3.556  1.00 24.03 ? 48  HIS A NE2  4  
ATOM 5384  H H    . HIS A 1 48  ? 2.646   -6.889  -1.227  1.00 61.05 ? 48  HIS A H    4  
ATOM 5385  H HA   . HIS A 1 48  ? 1.726   -8.602  -3.334  1.00 32.03 ? 48  HIS A HA   4  
ATOM 5386  H HB2  . HIS A 1 48  ? 4.046   -7.969  -3.324  1.00 52.44 ? 48  HIS A HB2  4  
ATOM 5387  H HB3  . HIS A 1 48  ? 4.262   -8.586  -1.689  1.00 74.01 ? 48  HIS A HB3  4  
ATOM 5388  H HD1  . HIS A 1 48  ? 3.517   -9.870  -5.181  1.00 34.04 ? 48  HIS A HD1  4  
ATOM 5389  H HD2  . HIS A 1 48  ? 5.090   -11.176 -1.563  1.00 70.33 ? 48  HIS A HD2  4  
ATOM 5390  H HE1  . HIS A 1 48  ? 4.392   -12.185 -5.625  1.00 34.13 ? 48  HIS A HE1  4  
ATOM 5391  N N    . GLY A 1 49  ? 1.347   -10.872 -2.285  1.00 24.53 ? 49  GLY A N    4  
ATOM 5392  C CA   . GLY A 1 49  ? 0.860   -12.067 -1.621  1.00 4.23  ? 49  GLY A CA   4  
ATOM 5393  C C    . GLY A 1 49  ? -0.649  -12.077 -1.479  1.00 54.24 ? 49  GLY A C    4  
ATOM 5394  O O    . GLY A 1 49  ? -1.290  -13.111 -1.667  1.00 31.03 ? 49  GLY A O    4  
ATOM 5395  H H    . GLY A 1 49  ? 1.387   -10.840 -3.263  1.00 4.33  ? 49  GLY A H    4  
ATOM 5396  H HA2  . GLY A 1 49  ? 1.164   -12.932 -2.191  1.00 13.41 ? 49  GLY A HA2  4  
ATOM 5397  H HA3  . GLY A 1 49  ? 1.302   -12.124 -0.637  1.00 23.55 ? 49  GLY A HA3  4  
ATOM 5398  N N    . ALA A 1 50  ? -1.218  -10.923 -1.147  1.00 13.13 ? 50  ALA A N    4  
ATOM 5399  C CA   . ALA A 1 50  ? -2.661  -10.803 -0.980  1.00 31.11 ? 50  ALA A CA   4  
ATOM 5400  C C    . ALA A 1 50  ? -3.294  -10.092 -2.171  1.00 45.24 ? 50  ALA A C    4  
ATOM 5401  O O    . ALA A 1 50  ? -2.599  -9.668  -3.094  1.00 72.54 ? 50  ALA A O    4  
ATOM 5402  C CB   . ALA A 1 50  ? -2.985  -10.065 0.310   1.00 2.41  ? 50  ALA A CB   4  
ATOM 5403  H H    . ALA A 1 50  ? -0.654  -10.134 -1.011  1.00 41.02 ? 50  ALA A H    4  
ATOM 5404  H HA   . ALA A 1 50  ? -3.074  -11.800 -0.909  1.00 4.42  ? 50  ALA A HA   4  
ATOM 5405  H HB1  . ALA A 1 50  ? -4.047  -9.876  0.360   1.00 21.15 ? 50  ALA A HB1  4  
ATOM 5406  H HB2  . ALA A 1 50  ? -2.685  -10.667 1.155   1.00 22.11 ? 50  ALA A HB2  4  
ATOM 5407  H HB3  . ALA A 1 50  ? -2.452  -9.125  0.330   1.00 23.34 ? 50  ALA A HB3  4  
ATOM 5408  N N    . GLY A 1 51  ? -4.617  -9.965  -2.146  1.00 10.21 ? 51  GLY A N    4  
ATOM 5409  C CA   . GLY A 1 51  ? -5.321  -9.306  -3.230  1.00 25.02 ? 51  GLY A CA   4  
ATOM 5410  C C    . GLY A 1 51  ? -5.209  -7.795  -3.159  1.00 35.02 ? 51  GLY A C    4  
ATOM 5411  O O    . GLY A 1 51  ? -6.217  -7.095  -3.073  1.00 34.43 ? 51  GLY A O    4  
ATOM 5412  H H    . GLY A 1 51  ? -5.120  -10.322 -1.384  1.00 31.23 ? 51  GLY A H    4  
ATOM 5413  H HA2  . GLY A 1 51  ? -4.910  -9.643  -4.170  1.00 1.34  ? 51  GLY A HA2  4  
ATOM 5414  H HA3  . GLY A 1 51  ? -6.364  -9.581  -3.186  1.00 14.41 ? 51  GLY A HA3  4  
ATOM 5415  N N    . GLY A 1 52  ? -3.980  -7.292  -3.194  1.00 44.32 ? 52  GLY A N    4  
ATOM 5416  C CA   . GLY A 1 52  ? -3.764  -5.858  -3.131  1.00 62.10 ? 52  GLY A CA   4  
ATOM 5417  C C    . GLY A 1 52  ? -3.251  -5.290  -4.440  1.00 34.14 ? 52  GLY A C    4  
ATOM 5418  O O    . GLY A 1 52  ? -3.529  -4.139  -4.776  1.00 52.25 ? 52  GLY A O    4  
ATOM 5419  H H    . GLY A 1 52  ? -3.213  -7.898  -3.265  1.00 12.14 ? 52  GLY A H    4  
ATOM 5420  H HA2  . GLY A 1 52  ? -4.696  -5.375  -2.881  1.00 21.11 ? 52  GLY A HA2  4  
ATOM 5421  H HA3  . GLY A 1 52  ? -3.042  -5.649  -2.354  1.00 41.35 ? 52  GLY A HA3  4  
ATOM 5422  N N    . ASP A 1 53  ? -2.501  -6.099  -5.180  1.00 2.22  ? 53  ASP A N    4  
ATOM 5423  C CA   . ASP A 1 53  ? -1.948  -5.670  -6.459  1.00 44.12 ? 53  ASP A CA   4  
ATOM 5424  C C    . ASP A 1 53  ? -3.055  -5.209  -7.402  1.00 52.03 ? 53  ASP A C    4  
ATOM 5425  O O    . ASP A 1 53  ? -3.770  -6.027  -7.985  1.00 4.43  ? 53  ASP A O    4  
ATOM 5426  C CB   . ASP A 1 53  ? -1.153  -6.808  -7.103  1.00 34.24 ? 53  ASP A CB   4  
ATOM 5427  C CG   . ASP A 1 53  ? -0.805  -6.525  -8.550  1.00 52.35 ? 53  ASP A CG   4  
ATOM 5428  O OD1  . ASP A 1 53  ? -0.495  -5.358  -8.869  1.00 11.13 ? 53  ASP A OD1  4  
ATOM 5429  O OD2  . ASP A 1 53  ? -0.843  -7.470  -9.367  1.00 74.11 ? 53  ASP A OD2  4  
ATOM 5430  H H    . ASP A 1 53  ? -2.315  -7.006  -4.858  1.00 64.35 ? 53  ASP A H    4  
ATOM 5431  H HA   . ASP A 1 53  ? -1.283  -4.841  -6.272  1.00 53.04 ? 53  ASP A HA   4  
ATOM 5432  H HB2  . ASP A 1 53  ? -0.235  -6.953  -6.553  1.00 71.53 ? 53  ASP A HB2  4  
ATOM 5433  H HB3  . ASP A 1 53  ? -1.739  -7.715  -7.063  1.00 51.21 ? 53  ASP A HB3  4  
ATOM 5434  N N    . LEU A 1 54  ? -3.192  -3.896  -7.548  1.00 50.41 ? 54  LEU A N    4  
ATOM 5435  C CA   . LEU A 1 54  ? -4.213  -3.326  -8.420  1.00 12.21 ? 54  LEU A CA   4  
ATOM 5436  C C    . LEU A 1 54  ? -3.653  -3.065  -9.816  1.00 15.44 ? 54  LEU A C    4  
ATOM 5437  O O    . LEU A 1 54  ? -4.040  -3.718  -10.783 1.00 33.33 ? 54  LEU A O    4  
ATOM 5438  C CB   . LEU A 1 54  ? -4.753  -2.025  -7.823  1.00 64.15 ? 54  LEU A CB   4  
ATOM 5439  C CG   . LEU A 1 54  ? -5.070  -2.054  -6.327  1.00 54.11 ? 54  LEU A CG   4  
ATOM 5440  C CD1  . LEU A 1 54  ? -5.703  -0.742  -5.890  1.00 42.04 ? 54  LEU A CD1  4  
ATOM 5441  C CD2  . LEU A 1 54  ? -5.986  -3.225  -6.000  1.00 4.23  ? 54  LEU A CD2  4  
ATOM 5442  H H    . LEU A 1 54  ? -2.593  -3.295  -7.058  1.00 63.31 ? 54  LEU A H    4  
ATOM 5443  H HA   . LEU A 1 54  ? -5.020  -4.039  -8.497  1.00 60.32 ? 54  LEU A HA   4  
ATOM 5444  H HB2  . LEU A 1 54  ? -4.016  -1.254  -7.989  1.00 44.21 ? 54  LEU A HB2  4  
ATOM 5445  H HB3  . LEU A 1 54  ? -5.661  -1.772  -8.351  1.00 14.33 ? 54  LEU A HB3  4  
ATOM 5446  H HG   . LEU A 1 54  ? -4.151  -2.182  -5.773  1.00 40.44 ? 54  LEU A HG   4  
ATOM 5447  H HD11 . LEU A 1 54  ? -5.058  -0.251  -5.177  1.00 2.21  ? 54  LEU A HD11 4  
ATOM 5448  H HD12 . LEU A 1 54  ? -5.839  -0.103  -6.751  1.00 65.01 ? 54  LEU A HD12 4  
ATOM 5449  H HD13 . LEU A 1 54  ? -6.661  -0.938  -5.434  1.00 35.41 ? 54  LEU A HD13 4  
ATOM 5450  H HD21 . LEU A 1 54  ? -6.809  -3.245  -6.699  1.00 2.31  ? 54  LEU A HD21 4  
ATOM 5451  H HD22 . LEU A 1 54  ? -5.429  -4.148  -6.071  1.00 1.51  ? 54  LEU A HD22 4  
ATOM 5452  H HD23 . LEU A 1 54  ? -6.369  -3.111  -4.996  1.00 64.22 ? 54  LEU A HD23 4  
ATOM 5453  N N    . GLY A 1 55  ? -2.739  -2.104  -9.911  1.00 20.55 ? 55  GLY A N    4  
ATOM 5454  C CA   . GLY A 1 55  ? -2.139  -1.775  -11.190 1.00 30.11 ? 55  GLY A CA   4  
ATOM 5455  C C    . GLY A 1 55  ? -0.789  -1.103  -11.042 1.00 53.15 ? 55  GLY A C    4  
ATOM 5456  O O    . GLY A 1 55  ? 0.237   -1.772  -10.931 1.00 32.31 ? 55  GLY A O    4  
ATOM 5457  H H    . GLY A 1 55  ? -2.468  -1.615  -9.105  1.00 34.13 ? 55  GLY A H    4  
ATOM 5458  H HA2  . GLY A 1 55  ? -2.017  -2.682  -11.763 1.00 35.44 ? 55  GLY A HA2  4  
ATOM 5459  H HA3  . GLY A 1 55  ? -2.802  -1.110  -11.725 1.00 60.42 ? 55  GLY A HA3  4  
ATOM 5460  N N    . ASN A 1 56  ? -0.788  0.227   -11.043 1.00 3.12  ? 56  ASN A N    4  
ATOM 5461  C CA   . ASN A 1 56  ? 0.447   0.990   -10.910 1.00 13.11 ? 56  ASN A CA   4  
ATOM 5462  C C    . ASN A 1 56  ? 0.168   2.385   -10.356 1.00 32.41 ? 56  ASN A C    4  
ATOM 5463  O O    . ASN A 1 56  ? -0.972  2.849   -10.360 1.00 63.34 ? 56  ASN A O    4  
ATOM 5464  C CB   . ASN A 1 56  ? 1.152   1.099   -12.264 1.00 1.33  ? 56  ASN A CB   4  
ATOM 5465  C CG   . ASN A 1 56  ? 0.175   1.171   -13.421 1.00 34.54 ? 56  ASN A CG   4  
ATOM 5466  O OD1  . ASN A 1 56  ? -0.868  1.818   -13.327 1.00 33.11 ? 56  ASN A OD1  4  
ATOM 5467  N ND2  . ASN A 1 56  ? 0.509   0.505   -14.519 1.00 64.22 ? 56  ASN A ND2  4  
ATOM 5468  H H    . ASN A 1 56  ? -1.638  0.705   -11.135 1.00 62.02 ? 56  ASN A H    4  
ATOM 5469  H HA   . ASN A 1 56  ? 1.090   0.464   -10.221 1.00 14.03 ? 56  ASN A HA   4  
ATOM 5470  H HB2  . ASN A 1 56  ? 1.761   1.992   -12.275 1.00 35.34 ? 56  ASN A HB2  4  
ATOM 5471  H HB3  . ASN A 1 56  ? 1.785   0.236   -12.403 1.00 22.21 ? 56  ASN A HB3  4  
ATOM 5472  H HD21 . ASN A 1 56  ? 1.356   0.011   -14.523 1.00 35.01 ? 56  ASN A HD21 4  
ATOM 5473  H HD22 . ASN A 1 56  ? -0.105  0.535   -15.283 1.00 1.25  ? 56  ASN A HD22 4  
ATOM 5474  N N    . VAL A 1 57  ? 1.217   3.047   -9.879  1.00 41.35 ? 57  VAL A N    4  
ATOM 5475  C CA   . VAL A 1 57  ? 1.086   4.388   -9.324  1.00 51.33 ? 57  VAL A CA   4  
ATOM 5476  C C    . VAL A 1 57  ? 1.828   5.411   -10.177 1.00 1.51  ? 57  VAL A C    4  
ATOM 5477  O O    . VAL A 1 57  ? 2.769   5.073   -10.896 1.00 74.25 ? 57  VAL A O    4  
ATOM 5478  C CB   . VAL A 1 57  ? 1.622   4.453   -7.881  1.00 45.34 ? 57  VAL A CB   4  
ATOM 5479  C CG1  . VAL A 1 57  ? 1.191   5.747   -7.209  1.00 14.50 ? 57  VAL A CG1  4  
ATOM 5480  C CG2  . VAL A 1 57  ? 1.152   3.246   -7.084  1.00 24.01 ? 57  VAL A CG2  4  
ATOM 5481  H H    . VAL A 1 57  ? 2.101   2.624   -9.904  1.00 14.32 ? 57  VAL A H    4  
ATOM 5482  H HA   . VAL A 1 57  ? 0.037   4.642   -9.307  1.00 34.31 ? 57  VAL A HA   4  
ATOM 5483  H HB   . VAL A 1 57  ? 2.702   4.435   -7.919  1.00 52.31 ? 57  VAL A HB   4  
ATOM 5484  H HG11 . VAL A 1 57  ? 1.699   6.580   -7.671  1.00 51.23 ? 57  VAL A HG11 4  
ATOM 5485  H HG12 . VAL A 1 57  ? 0.123   5.871   -7.318  1.00 73.21 ? 57  VAL A HG12 4  
ATOM 5486  H HG13 . VAL A 1 57  ? 1.443   5.709   -6.159  1.00 54.12 ? 57  VAL A HG13 4  
ATOM 5487  H HG21 . VAL A 1 57  ? 1.979   2.567   -6.938  1.00 31.13 ? 57  VAL A HG21 4  
ATOM 5488  H HG22 . VAL A 1 57  ? 0.779   3.571   -6.125  1.00 13.54 ? 57  VAL A HG22 4  
ATOM 5489  H HG23 . VAL A 1 57  ? 0.364   2.741   -7.625  1.00 2.44  ? 57  VAL A HG23 4  
ATOM 5490  N N    . THR A 1 58  ? 1.400   6.667   -10.091 1.00 51.33 ? 58  THR A N    4  
ATOM 5491  C CA   . THR A 1 58  ? 2.023   7.741   -10.855 1.00 70.03 ? 58  THR A CA   4  
ATOM 5492  C C    . THR A 1 58  ? 2.913   8.602   -9.967  1.00 4.30  ? 58  THR A C    4  
ATOM 5493  O O    . THR A 1 58  ? 2.556   8.919   -8.833  1.00 60.42 ? 58  THR A O    4  
ATOM 5494  C CB   . THR A 1 58  ? 0.967   8.638   -11.528 1.00 22.40 ? 58  THR A CB   4  
ATOM 5495  O OG1  . THR A 1 58  ? -0.056  7.830   -12.120 1.00 2.44  ? 58  THR A OG1  4  
ATOM 5496  C CG2  . THR A 1 58  ? 1.604   9.519   -12.592 1.00 12.21 ? 58  THR A CG2  4  
ATOM 5497  H H    . THR A 1 58  ? 0.646   6.875   -9.500  1.00 65.41 ? 58  THR A H    4  
ATOM 5498  H HA   . THR A 1 58  ? 2.630   7.292   -11.629 1.00 14.10 ? 58  THR A HA   4  
ATOM 5499  H HB   . THR A 1 58  ? 0.523   9.273   -10.774 1.00 21.42 ? 58  THR A HB   4  
ATOM 5500  H HG1  . THR A 1 58  ? -0.874  7.939   -11.629 1.00 41.12 ? 58  THR A HG1  4  
ATOM 5501  H HG21 . THR A 1 58  ? 1.649   10.538  -12.236 1.00 75.13 ? 58  THR A HG21 4  
ATOM 5502  H HG22 . THR A 1 58  ? 2.603   9.167   -12.800 1.00 63.21 ? 58  THR A HG22 4  
ATOM 5503  H HG23 . THR A 1 58  ? 1.012   9.478   -13.494 1.00 44.13 ? 58  THR A HG23 4  
ATOM 5504  N N    . ALA A 1 59  ? 4.076   8.980   -10.490 1.00 61.21 ? 59  ALA A N    4  
ATOM 5505  C CA   . ALA A 1 59  ? 5.016   9.807   -9.745  1.00 52.33 ? 59  ALA A CA   4  
ATOM 5506  C C    . ALA A 1 59  ? 5.424   11.036  -10.551 1.00 40.20 ? 59  ALA A C    4  
ATOM 5507  O O    . ALA A 1 59  ? 5.297   11.058  -11.775 1.00 72.11 ? 59  ALA A O    4  
ATOM 5508  C CB   . ALA A 1 59  ? 6.244   8.995   -9.360  1.00 73.44 ? 59  ALA A CB   4  
ATOM 5509  H H    . ALA A 1 59  ? 4.305   8.695   -11.400 1.00 52.40 ? 59  ALA A H    4  
ATOM 5510  H HA   . ALA A 1 59  ? 4.530   10.131  -8.836  1.00 55.24 ? 59  ALA A HA   4  
ATOM 5511  H HB1  . ALA A 1 59  ? 6.850   8.821   -10.236 1.00 61.35 ? 59  ALA A HB1  4  
ATOM 5512  H HB2  . ALA A 1 59  ? 6.820   9.539   -8.626  1.00 12.22 ? 59  ALA A HB2  4  
ATOM 5513  H HB3  . ALA A 1 59  ? 5.933   8.048   -8.944  1.00 0.20  ? 59  ALA A HB3  4  
ATOM 5514  N N    . ASP A 1 60  ? 5.914   12.057  -9.857  1.00 35.00 ? 60  ASP A N    4  
ATOM 5515  C CA   . ASP A 1 60  ? 6.340   13.290  -10.508 1.00 63.33 ? 60  ASP A CA   4  
ATOM 5516  C C    . ASP A 1 60  ? 7.859   13.329  -10.655 1.00 41.32 ? 60  ASP A C    4  
ATOM 5517  O O    . ASP A 1 60  ? 8.555   12.392  -10.266 1.00 45.45 ? 60  ASP A O    4  
ATOM 5518  C CB   . ASP A 1 60  ? 5.861   14.505  -9.712  1.00 64.34 ? 60  ASP A CB   4  
ATOM 5519  C CG   . ASP A 1 60  ? 4.349   14.603  -9.660  1.00 31.41 ? 60  ASP A CG   4  
ATOM 5520  O OD1  . ASP A 1 60  ? 3.825   15.171  -8.679  1.00 73.41 ? 60  ASP A OD1  4  
ATOM 5521  O OD2  . ASP A 1 60  ? 3.690   14.111  -10.599 1.00 62.53 ? 60  ASP A OD2  4  
ATOM 5522  H H    . ASP A 1 60  ? 5.991   11.980  -8.883  1.00 31.44 ? 60  ASP A H    4  
ATOM 5523  H HA   . ASP A 1 60  ? 5.896   13.317  -11.492 1.00 32.03 ? 60  ASP A HA   4  
ATOM 5524  H HB2  . ASP A 1 60  ? 6.234   14.435  -8.702  1.00 12.25 ? 60  ASP A HB2  4  
ATOM 5525  H HB3  . ASP A 1 60  ? 6.246   15.403  -10.173 1.00 12.45 ? 60  ASP A HB3  4  
ATOM 5526  N N    . LYS A 1 61  ? 8.365   14.421  -11.220 1.00 31.35 ? 61  LYS A N    4  
ATOM 5527  C CA   . LYS A 1 61  ? 9.800   14.584  -11.418 1.00 41.12 ? 61  LYS A CA   4  
ATOM 5528  C C    . LYS A 1 61  ? 10.554  14.425  -10.100 1.00 53.45 ? 61  LYS A C    4  
ATOM 5529  O O    . LYS A 1 61  ? 11.665  13.896  -10.070 1.00 52.40 ? 61  LYS A O    4  
ATOM 5530  C CB   . LYS A 1 61  ? 10.099  15.957  -12.026 1.00 23.45 ? 61  LYS A CB   4  
ATOM 5531  C CG   . LYS A 1 61  ? 9.767   17.116  -11.103 1.00 74.31 ? 61  LYS A CG   4  
ATOM 5532  C CD   . LYS A 1 61  ? 9.672   18.427  -11.866 1.00 65.32 ? 61  LYS A CD   4  
ATOM 5533  C CE   . LYS A 1 61  ? 9.774   19.623  -10.933 1.00 22.10 ? 61  LYS A CE   4  
ATOM 5534  N NZ   . LYS A 1 61  ? 8.579   19.742  -10.052 1.00 3.21  ? 61  LYS A NZ   4  
ATOM 5535  H H    . LYS A 1 61  ? 7.759   15.135  -11.509 1.00 75.50 ? 61  LYS A H    4  
ATOM 5536  H HA   . LYS A 1 61  ? 10.130  13.817  -12.102 1.00 12.51 ? 61  LYS A HA   4  
ATOM 5537  H HB2  . LYS A 1 61  ? 11.149  16.007  -12.270 1.00 5.20  ? 61  LYS A HB2  4  
ATOM 5538  H HB3  . LYS A 1 61  ? 9.522   16.068  -12.933 1.00 34.12 ? 61  LYS A HB3  4  
ATOM 5539  H HG2  . LYS A 1 61  ? 8.818   16.922  -10.624 1.00 63.12 ? 61  LYS A HG2  4  
ATOM 5540  H HG3  . LYS A 1 61  ? 10.540  17.201  -10.353 1.00 62.04 ? 61  LYS A HG3  4  
ATOM 5541  H HD2  . LYS A 1 61  ? 10.479  18.474  -12.584 1.00 14.05 ? 61  LYS A HD2  4  
ATOM 5542  H HD3  . LYS A 1 61  ? 8.725   18.464  -12.384 1.00 51.25 ? 61  LYS A HD3  4  
ATOM 5543  H HE2  . LYS A 1 61  ? 10.654  19.511  -10.319 1.00 0.20  ? 61  LYS A HE2  4  
ATOM 5544  H HE3  . LYS A 1 61  ? 9.863   20.520  -11.528 1.00 52.03 ? 61  LYS A HE3  4  
ATOM 5545  H HZ1  . LYS A 1 61  ? 7.746   20.012  -10.613 1.00 23.11 ? 61  LYS A HZ1  4  
ATOM 5546  H HZ2  . LYS A 1 61  ? 8.389   18.833  -9.583  1.00 44.32 ? 61  LYS A HZ2  4  
ATOM 5547  H HZ3  . LYS A 1 61  ? 8.743   20.468  -9.324  1.00 63.24 ? 61  LYS A HZ3  4  
ATOM 5548  N N    . ASP A 1 62  ? 9.942   14.885  -9.015  1.00 75.31 ? 62  ASP A N    4  
ATOM 5549  C CA   . ASP A 1 62  ? 10.553  14.791  -7.695  1.00 43.41 ? 62  ASP A CA   4  
ATOM 5550  C C    . ASP A 1 62  ? 10.409  13.382  -7.128  1.00 50.41 ? 62  ASP A C    4  
ATOM 5551  O O    . ASP A 1 62  ? 11.122  13.000  -6.200  1.00 74.45 ? 62  ASP A O    4  
ATOM 5552  C CB   . ASP A 1 62  ? 9.918   15.805  -6.742  1.00 13.11 ? 62  ASP A CB   4  
ATOM 5553  C CG   . ASP A 1 62  ? 10.730  15.999  -5.477  1.00 51.00 ? 62  ASP A CG   4  
ATOM 5554  O OD1  . ASP A 1 62  ? 11.976  15.964  -5.560  1.00 53.52 ? 62  ASP A OD1  4  
ATOM 5555  O OD2  . ASP A 1 62  ? 10.120  16.185  -4.403  1.00 44.43 ? 62  ASP A OD2  4  
ATOM 5556  H H    . ASP A 1 62  ? 9.056   15.297  -9.104  1.00 73.14 ? 62  ASP A H    4  
ATOM 5557  H HA   . ASP A 1 62  ? 11.604  15.018  -7.799  1.00 15.53 ? 62  ASP A HA   4  
ATOM 5558  H HB2  . ASP A 1 62  ? 9.835   16.758  -7.243  1.00 72.23 ? 62  ASP A HB2  4  
ATOM 5559  H HB3  . ASP A 1 62  ? 8.931   15.461  -6.466  1.00 21.40 ? 62  ASP A HB3  4  
ATOM 5560  N N    . GLY A 1 63  ? 9.482   12.615  -7.692  1.00 31.24 ? 63  GLY A N    4  
ATOM 5561  C CA   . GLY A 1 63  ? 9.261   11.257  -7.229  1.00 72.44 ? 63  GLY A CA   4  
ATOM 5562  C C    . GLY A 1 63  ? 8.021   11.134  -6.365  1.00 71.24 ? 63  GLY A C    4  
ATOM 5563  O O    . GLY A 1 63  ? 7.484   10.040  -6.190  1.00 51.23 ? 63  GLY A O    4  
ATOM 5564  H H    . GLY A 1 63  ? 8.943   12.973  -8.428  1.00 51.34 ? 63  GLY A H    4  
ATOM 5565  H HA2  . GLY A 1 63  ? 9.155   10.609  -8.086  1.00 65.20 ? 63  GLY A HA2  4  
ATOM 5566  H HA3  . GLY A 1 63  ? 10.118  10.941  -6.654  1.00 61.01 ? 63  GLY A HA3  4  
ATOM 5567  N N    . VAL A 1 64  ? 7.566   12.258  -5.823  1.00 12.14 ? 64  VAL A N    4  
ATOM 5568  C CA   . VAL A 1 64  ? 6.382   12.271  -4.972  1.00 13.43 ? 64  VAL A CA   4  
ATOM 5569  C C    . VAL A 1 64  ? 5.195   11.619  -5.671  1.00 31.31 ? 64  VAL A C    4  
ATOM 5570  O O    . VAL A 1 64  ? 4.631   12.177  -6.611  1.00 40.32 ? 64  VAL A O    4  
ATOM 5571  C CB   . VAL A 1 64  ? 5.998   13.708  -4.566  1.00 62.50 ? 64  VAL A CB   4  
ATOM 5572  C CG1  . VAL A 1 64  ? 4.831   13.693  -3.591  1.00 32.43 ? 64  VAL A CG1  4  
ATOM 5573  C CG2  . VAL A 1 64  ? 7.195   14.429  -3.966  1.00 65.42 ? 64  VAL A CG2  4  
ATOM 5574  H H    . VAL A 1 64  ? 8.037   13.099  -5.999  1.00 51.32 ? 64  VAL A H    4  
ATOM 5575  H HA   . VAL A 1 64  ? 6.610   11.715  -4.074  1.00 14.04 ? 64  VAL A HA   4  
ATOM 5576  H HB   . VAL A 1 64  ? 5.691   14.240  -5.453  1.00 41.21 ? 64  VAL A HB   4  
ATOM 5577  H HG11 . VAL A 1 64  ? 5.104   14.231  -2.695  1.00 21.31 ? 64  VAL A HG11 4  
ATOM 5578  H HG12 . VAL A 1 64  ? 3.975   14.166  -4.048  1.00 33.22 ? 64  VAL A HG12 4  
ATOM 5579  H HG13 . VAL A 1 64  ? 4.586   12.672  -3.338  1.00 71.34 ? 64  VAL A HG13 4  
ATOM 5580  H HG21 . VAL A 1 64  ? 6.851   15.193  -3.285  1.00 21.53 ? 64  VAL A HG21 4  
ATOM 5581  H HG22 . VAL A 1 64  ? 7.812   13.722  -3.433  1.00 31.43 ? 64  VAL A HG22 4  
ATOM 5582  H HG23 . VAL A 1 64  ? 7.773   14.886  -4.756  1.00 64.12 ? 64  VAL A HG23 4  
ATOM 5583  N N    . ALA A 1 65  ? 4.821   10.431  -5.204  1.00 54.30 ? 65  ALA A N    4  
ATOM 5584  C CA   . ALA A 1 65  ? 3.699   9.703   -5.784  1.00 32.03 ? 65  ALA A CA   4  
ATOM 5585  C C    . ALA A 1 65  ? 2.497   9.709   -4.845  1.00 4.21  ? 65  ALA A C    4  
ATOM 5586  O O    . ALA A 1 65  ? 2.650   9.649   -3.625  1.00 2.04  ? 65  ALA A O    4  
ATOM 5587  C CB   . ALA A 1 65  ? 4.109   8.275   -6.109  1.00 32.33 ? 65  ALA A CB   4  
ATOM 5588  H H    . ALA A 1 65  ? 5.310   10.038  -4.452  1.00 74.23 ? 65  ALA A H    4  
ATOM 5589  H HA   . ALA A 1 65  ? 3.424   10.192  -6.707  1.00 62.01 ? 65  ALA A HA   4  
ATOM 5590  H HB1  . ALA A 1 65  ? 3.787   8.026   -7.110  1.00 11.44 ? 65  ALA A HB1  4  
ATOM 5591  H HB2  . ALA A 1 65  ? 5.183   8.185   -6.044  1.00 61.13 ? 65  ALA A HB2  4  
ATOM 5592  H HB3  . ALA A 1 65  ? 3.648   7.598   -5.405  1.00 50.11 ? 65  ALA A HB3  4  
ATOM 5593  N N    . ASP A 1 66  ? 1.303   9.782   -5.421  1.00 53.40 ? 66  ASP A N    4  
ATOM 5594  C CA   . ASP A 1 66  ? 0.074   9.795   -4.636  1.00 2.54  ? 66  ASP A CA   4  
ATOM 5595  C C    . ASP A 1 66  ? -0.836  8.636   -5.030  1.00 2.44  ? 66  ASP A C    4  
ATOM 5596  O O    . ASP A 1 66  ? -0.953  8.298   -6.207  1.00 23.22 ? 66  ASP A O    4  
ATOM 5597  C CB   . ASP A 1 66  ? -0.661  11.124  -4.822  1.00 74.31 ? 66  ASP A CB   4  
ATOM 5598  C CG   . ASP A 1 66  ? -1.012  11.393  -6.272  1.00 35.42 ? 66  ASP A CG   4  
ATOM 5599  O OD1  . ASP A 1 66  ? -0.264  12.141  -6.935  1.00 22.53 ? 66  ASP A OD1  4  
ATOM 5600  O OD2  . ASP A 1 66  ? -2.035  10.854  -6.745  1.00 31.33 ? 66  ASP A OD2  4  
ATOM 5601  H H    . ASP A 1 66  ? 1.245   9.827   -6.398  1.00 51.33 ? 66  ASP A H    4  
ATOM 5602  H HA   . ASP A 1 66  ? 0.344   9.688   -3.596  1.00 22.43 ? 66  ASP A HA   4  
ATOM 5603  H HB2  . ASP A 1 66  ? -1.577  11.105  -4.247  1.00 25.10 ? 66  ASP A HB2  4  
ATOM 5604  H HB3  . ASP A 1 66  ? -0.034  11.928  -4.467  1.00 15.41 ? 66  ASP A HB3  4  
ATOM 5605  N N    . VAL A 1 67  ? -1.478  8.030   -4.035  1.00 53.13 ? 67  VAL A N    4  
ATOM 5606  C CA   . VAL A 1 67  ? -2.377  6.908   -4.278  1.00 53.51 ? 67  VAL A CA   4  
ATOM 5607  C C    . VAL A 1 67  ? -3.733  7.139   -3.619  1.00 12.32 ? 67  VAL A C    4  
ATOM 5608  O O    . VAL A 1 67  ? -3.812  7.438   -2.427  1.00 60.52 ? 67  VAL A O    4  
ATOM 5609  C CB   . VAL A 1 67  ? -1.781  5.588   -3.755  1.00 75.21 ? 67  VAL A CB   4  
ATOM 5610  C CG1  . VAL A 1 67  ? -2.776  4.449   -3.926  1.00 12.52 ? 67  VAL A CG1  4  
ATOM 5611  C CG2  . VAL A 1 67  ? -0.474  5.276   -4.466  1.00 0.30  ? 67  VAL A CG2  4  
ATOM 5612  H H    . VAL A 1 67  ? -1.344  8.345   -3.117  1.00 44.25 ? 67  VAL A H    4  
ATOM 5613  H HA   . VAL A 1 67  ? -2.518  6.818   -5.346  1.00 13.22 ? 67  VAL A HA   4  
ATOM 5614  H HB   . VAL A 1 67  ? -1.576  5.702   -2.702  1.00 21.25 ? 67  VAL A HB   4  
ATOM 5615  H HG11 . VAL A 1 67  ? -3.183  4.474   -4.926  1.00 31.43 ? 67  VAL A HG11 4  
ATOM 5616  H HG12 . VAL A 1 67  ? -2.274  3.507   -3.763  1.00 55.15 ? 67  VAL A HG12 4  
ATOM 5617  H HG13 . VAL A 1 67  ? -3.576  4.560   -3.208  1.00 53.23 ? 67  VAL A HG13 4  
ATOM 5618  H HG21 . VAL A 1 67  ? -0.684  4.875   -5.446  1.00 71.34 ? 67  VAL A HG21 4  
ATOM 5619  H HG22 . VAL A 1 67  ? 0.107   6.181   -4.565  1.00 23.30 ? 67  VAL A HG22 4  
ATOM 5620  H HG23 . VAL A 1 67  ? 0.084   4.551   -3.892  1.00 71.10 ? 67  VAL A HG23 4  
ATOM 5621  N N    . SER A 1 68  ? -4.798  6.997   -4.401  1.00 41.33 ? 68  SER A N    4  
ATOM 5622  C CA   . SER A 1 68  ? -6.151  7.193   -3.894  1.00 65.21 ? 68  SER A CA   4  
ATOM 5623  C C    . SER A 1 68  ? -7.165  6.435   -4.745  1.00 63.12 ? 68  SER A C    4  
ATOM 5624  O O    . SER A 1 68  ? -7.593  6.915   -5.796  1.00 22.23 ? 68  SER A O    4  
ATOM 5625  C CB   . SER A 1 68  ? -6.499  8.682   -3.872  1.00 31.05 ? 68  SER A CB   4  
ATOM 5626  O OG   . SER A 1 68  ? -6.254  9.244   -2.594  1.00 12.14 ? 68  SER A OG   4  
ATOM 5627  H H    . SER A 1 68  ? -4.670  6.758   -5.344  1.00 22.11 ? 68  SER A H    4  
ATOM 5628  H HA   . SER A 1 68  ? -6.185  6.809   -2.886  1.00 72.43 ? 68  SER A HA   4  
ATOM 5629  H HB2  . SER A 1 68  ? -5.897  9.201   -4.601  1.00 2.02  ? 68  SER A HB2  4  
ATOM 5630  H HB3  . SER A 1 68  ? -7.545  8.808   -4.113  1.00 21.45 ? 68  SER A HB3  4  
ATOM 5631  H HG   . SER A 1 68  ? -6.470  10.179  -2.608  1.00 70.31 ? 68  SER A HG   4  
ATOM 5632  N N    . ILE A 1 69  ? -7.544  5.247   -4.285  1.00 10.31 ? 69  ILE A N    4  
ATOM 5633  C CA   . ILE A 1 69  ? -8.508  4.422   -5.003  1.00 14.24 ? 69  ILE A CA   4  
ATOM 5634  C C    . ILE A 1 69  ? -9.260  3.500   -4.049  1.00 62.22 ? 69  ILE A C    4  
ATOM 5635  O O    . ILE A 1 69  ? -8.891  3.362   -2.884  1.00 24.13 ? 69  ILE A O    4  
ATOM 5636  C CB   . ILE A 1 69  ? -7.824  3.572   -6.089  1.00 25.45 ? 69  ILE A CB   4  
ATOM 5637  C CG1  . ILE A 1 69  ? -6.672  2.766   -5.485  1.00 11.35 ? 69  ILE A CG1  4  
ATOM 5638  C CG2  . ILE A 1 69  ? -7.321  4.459   -7.218  1.00 54.53 ? 69  ILE A CG2  4  
ATOM 5639  C CD1  . ILE A 1 69  ? -5.549  2.491   -6.461  1.00 53.31 ? 69  ILE A CD1  4  
ATOM 5640  H H    . ILE A 1 69  ? -7.167  4.919   -3.442  1.00 14.22 ? 69  ILE A H    4  
ATOM 5641  H HA   . ILE A 1 69  ? -9.218  5.081   -5.483  1.00 4.31  ? 69  ILE A HA   4  
ATOM 5642  H HB   . ILE A 1 69  ? -8.556  2.892   -6.496  1.00 23.43 ? 69  ILE A HB   4  
ATOM 5643  H HG12 . ILE A 1 69  ? -6.258  3.310   -4.650  1.00 11.11 ? 69  ILE A HG12 4  
ATOM 5644  H HG13 . ILE A 1 69  ? -7.051  1.816   -5.137  1.00 63.05 ? 69  ILE A HG13 4  
ATOM 5645  H HG21 . ILE A 1 69  ? -7.103  3.852   -8.084  1.00 22.55 ? 69  ILE A HG21 4  
ATOM 5646  H HG22 . ILE A 1 69  ? -8.081  5.185   -7.470  1.00 70.44 ? 69  ILE A HG22 4  
ATOM 5647  H HG23 . ILE A 1 69  ? -6.425  4.972   -6.902  1.00 31.22 ? 69  ILE A HG23 4  
ATOM 5648  H HD11 . ILE A 1 69  ? -4.901  1.728   -6.058  1.00 44.23 ? 69  ILE A HD11 4  
ATOM 5649  H HD12 . ILE A 1 69  ? -5.964  2.153   -7.400  1.00 32.11 ? 69  ILE A HD12 4  
ATOM 5650  H HD13 . ILE A 1 69  ? -4.984  3.396   -6.624  1.00 3.54  ? 69  ILE A HD13 4  
ATOM 5651  N N    . GLU A 1 70  ? -10.316 2.870   -4.554  1.00 15.35 ? 70  GLU A N    4  
ATOM 5652  C CA   . GLU A 1 70  ? -11.120 1.959   -3.746  1.00 45.35 ? 70  GLU A CA   4  
ATOM 5653  C C    . GLU A 1 70  ? -11.053 0.539   -4.300  1.00 22.12 ? 70  GLU A C    4  
ATOM 5654  O O    . GLU A 1 70  ? -11.076 0.332   -5.513  1.00 11.21 ? 70  GLU A O    4  
ATOM 5655  C CB   . GLU A 1 70  ? -12.573 2.433   -3.698  1.00 34.22 ? 70  GLU A CB   4  
ATOM 5656  C CG   . GLU A 1 70  ? -13.183 2.667   -5.070  1.00 23.51 ? 70  GLU A CG   4  
ATOM 5657  C CD   . GLU A 1 70  ? -12.950 4.076   -5.579  1.00 25.33 ? 70  GLU A CD   4  
ATOM 5658  O OE1  . GLU A 1 70  ? -12.440 4.221   -6.710  1.00 13.13 ? 70  GLU A OE1  4  
ATOM 5659  O OE2  . GLU A 1 70  ? -13.274 5.033   -4.846  1.00 55.30 ? 70  GLU A OE2  4  
ATOM 5660  H H    . GLU A 1 70  ? -10.562 3.021   -5.490  1.00 5.11  ? 70  GLU A H    4  
ATOM 5661  H HA   . GLU A 1 70  ? -10.717 1.961   -2.744  1.00 42.44 ? 70  GLU A HA   4  
ATOM 5662  H HB2  . GLU A 1 70  ? -13.166 1.688   -3.187  1.00 24.35 ? 70  GLU A HB2  4  
ATOM 5663  H HB3  . GLU A 1 70  ? -12.620 3.359   -3.144  1.00 62.41 ? 70  GLU A HB3  4  
ATOM 5664  H HG2  . GLU A 1 70  ? -12.744 1.971   -5.769  1.00 2.13  ? 70  GLU A HG2  4  
ATOM 5665  H HG3  . GLU A 1 70  ? -14.248 2.493   -5.012  1.00 4.02  ? 70  GLU A HG3  4  
ATOM 5666  N N    . ASP A 1 71  ? -10.970 -0.436  -3.402  1.00 33.22 ? 71  ASP A N    4  
ATOM 5667  C CA   . ASP A 1 71  ? -10.902 -1.838  -3.799  1.00 52.20 ? 71  ASP A CA   4  
ATOM 5668  C C    . ASP A 1 71  ? -11.197 -2.754  -2.616  1.00 13.15 ? 71  ASP A C    4  
ATOM 5669  O O    . ASP A 1 71  ? -10.423 -2.820  -1.660  1.00 15.50 ? 71  ASP A O    4  
ATOM 5670  C CB   . ASP A 1 71  ? -9.522  -2.159  -4.376  1.00 22.14 ? 71  ASP A CB   4  
ATOM 5671  C CG   . ASP A 1 71  ? -9.605  -2.957  -5.663  1.00 3.13  ? 71  ASP A CG   4  
ATOM 5672  O OD1  . ASP A 1 71  ? -9.073  -2.484  -6.688  1.00 65.21 ? 71  ASP A OD1  4  
ATOM 5673  O OD2  . ASP A 1 71  ? -10.201 -4.054  -5.643  1.00 24.30 ? 71  ASP A OD2  4  
ATOM 5674  H H    . ASP A 1 71  ? -10.957 -0.209  -2.448  1.00 45.22 ? 71  ASP A H    4  
ATOM 5675  H HA   . ASP A 1 71  ? -11.648 -2.004  -4.561  1.00 64.22 ? 71  ASP A HA   4  
ATOM 5676  H HB2  . ASP A 1 71  ? -9.000  -1.236  -4.581  1.00 14.23 ? 71  ASP A HB2  4  
ATOM 5677  H HB3  . ASP A 1 71  ? -8.961  -2.733  -3.653  1.00 50.22 ? 71  ASP A HB3  4  
ATOM 5678  N N    . SER A 1 72  ? -12.323 -3.457  -2.684  1.00 1.11  ? 72  SER A N    4  
ATOM 5679  C CA   . SER A 1 72  ? -12.724 -4.365  -1.617  1.00 24.25 ? 72  SER A CA   4  
ATOM 5680  C C    . SER A 1 72  ? -12.374 -5.808  -1.969  1.00 75.35 ? 72  SER A C    4  
ATOM 5681  O O    . SER A 1 72  ? -13.189 -6.534  -2.540  1.00 64.35 ? 72  SER A O    4  
ATOM 5682  C CB   . SER A 1 72  ? -14.225 -4.242  -1.350  1.00 73.54 ? 72  SER A CB   4  
ATOM 5683  O OG   . SER A 1 72  ? -14.979 -4.704  -2.458  1.00 64.11 ? 72  SER A OG   4  
ATOM 5684  H H    . SER A 1 72  ? -12.899 -3.361  -3.472  1.00 1.22  ? 72  SER A H    4  
ATOM 5685  H HA   . SER A 1 72  ? -12.185 -4.085  -0.723  1.00 31.40 ? 72  SER A HA   4  
ATOM 5686  H HB2  . SER A 1 72  ? -14.484 -4.833  -0.484  1.00 51.24 ? 72  SER A HB2  4  
ATOM 5687  H HB3  . SER A 1 72  ? -14.472 -3.207  -1.168  1.00 54.32 ? 72  SER A HB3  4  
ATOM 5688  H HG   . SER A 1 72  ? -14.752 -4.189  -3.236  1.00 72.01 ? 72  SER A HG   4  
ATOM 5689  N N    . VAL A 1 73  ? -11.156 -6.217  -1.627  1.00 13.44 ? 73  VAL A N    4  
ATOM 5690  C CA   . VAL A 1 73  ? -10.698 -7.572  -1.906  1.00 4.40  ? 73  VAL A CA   4  
ATOM 5691  C C    . VAL A 1 73  ? -9.911  -8.139  -0.730  1.00 15.13 ? 73  VAL A C    4  
ATOM 5692  O O    . VAL A 1 73  ? -10.321 -9.125  -0.115  1.00 22.20 ? 73  VAL A O    4  
ATOM 5693  C CB   . VAL A 1 73  ? -9.816  -7.616  -3.168  1.00 32.42 ? 73  VAL A CB   4  
ATOM 5694  C CG1  . VAL A 1 73  ? -9.331  -9.035  -3.431  1.00 13.34 ? 73  VAL A CG1  4  
ATOM 5695  C CG2  . VAL A 1 73  ? -10.577 -7.074  -4.369  1.00 4.34  ? 73  VAL A CG2  4  
ATOM 5696  H H    . VAL A 1 73  ? -10.553 -5.592  -1.174  1.00 44.41 ? 73  VAL A H    4  
ATOM 5697  H HA   . VAL A 1 73  ? -11.567 -8.189  -2.078  1.00 21.34 ? 73  VAL A HA   4  
ATOM 5698  H HB   . VAL A 1 73  ? -8.952  -6.990  -3.001  1.00 74.15 ? 73  VAL A HB   4  
ATOM 5699  H HG11 . VAL A 1 73  ? -8.809  -9.067  -4.376  1.00 34.53 ? 73  VAL A HG11 4  
ATOM 5700  H HG12 . VAL A 1 73  ? -8.663  -9.339  -2.640  1.00 14.35 ? 73  VAL A HG12 4  
ATOM 5701  H HG13 . VAL A 1 73  ? -10.179 -9.704  -3.465  1.00 30.22 ? 73  VAL A HG13 4  
ATOM 5702  H HG21 . VAL A 1 73  ? -11.417 -7.716  -4.583  1.00 53.12 ? 73  VAL A HG21 4  
ATOM 5703  H HG22 . VAL A 1 73  ? -10.931 -6.078  -4.149  1.00 54.42 ? 73  VAL A HG22 4  
ATOM 5704  H HG23 . VAL A 1 73  ? -9.920  -7.040  -5.225  1.00 43.13 ? 73  VAL A HG23 4  
ATOM 5705  N N    . ILE A 1 74  ? -8.783  -7.511  -0.421  1.00 62.03 ? 74  ILE A N    4  
ATOM 5706  C CA   . ILE A 1 74  ? -7.940  -7.953  0.683   1.00 42.35 ? 74  ILE A CA   4  
ATOM 5707  C C    . ILE A 1 74  ? -8.753  -8.117  1.963   1.00 4.40  ? 74  ILE A C    4  
ATOM 5708  O O    . ILE A 1 74  ? -8.607  -9.106  2.680   1.00 64.40 ? 74  ILE A O    4  
ATOM 5709  C CB   . ILE A 1 74  ? -6.788  -6.963  0.942   1.00 22.31 ? 74  ILE A CB   4  
ATOM 5710  C CG1  . ILE A 1 74  ? -7.271  -5.524  0.753   1.00 5.53  ? 74  ILE A CG1  4  
ATOM 5711  C CG2  . ILE A 1 74  ? -5.616  -7.261  0.019   1.00 13.23 ? 74  ILE A CG2  4  
ATOM 5712  C CD1  . ILE A 1 74  ? -6.223  -4.486  1.091   1.00 44.32 ? 74  ILE A CD1  4  
ATOM 5713  H H    . ILE A 1 74  ? -8.511  -6.731  -0.949  1.00 5.25  ? 74  ILE A H    4  
ATOM 5714  H HA   . ILE A 1 74  ? -7.513  -8.908  0.414   1.00 15.14 ? 74  ILE A HA   4  
ATOM 5715  H HB   . ILE A 1 74  ? -6.455  -7.093  1.961   1.00 3.03  ? 74  ILE A HB   4  
ATOM 5716  H HG12 . ILE A 1 74  ? -7.559  -5.380  -0.277  1.00 10.03 ? 74  ILE A HG12 4  
ATOM 5717  H HG13 . ILE A 1 74  ? -8.126  -5.352  1.390   1.00 55.13 ? 74  ILE A HG13 4  
ATOM 5718  H HG21 . ILE A 1 74  ? -5.624  -8.308  -0.245  1.00 45.33 ? 74  ILE A HG21 4  
ATOM 5719  H HG22 . ILE A 1 74  ? -5.702  -6.662  -0.876  1.00 21.30 ? 74  ILE A HG22 4  
ATOM 5720  H HG23 . ILE A 1 74  ? -4.692  -7.025  0.524   1.00 44.52 ? 74  ILE A HG23 4  
ATOM 5721  H HD11 . ILE A 1 74  ? -6.294  -4.230  2.137   1.00 74.20 ? 74  ILE A HD11 4  
ATOM 5722  H HD12 . ILE A 1 74  ? -5.241  -4.886  0.884   1.00 2.22  ? 74  ILE A HD12 4  
ATOM 5723  H HD13 . ILE A 1 74  ? -6.385  -3.602  0.491   1.00 20.04 ? 74  ILE A HD13 4  
ATOM 5724  N N    . SER A 1 75  ? -9.610  -7.141  2.242   1.00 75.00 ? 75  SER A N    4  
ATOM 5725  C CA   . SER A 1 75  ? -10.446 -7.176  3.437   1.00 43.53 ? 75  SER A CA   4  
ATOM 5726  C C    . SER A 1 75  ? -9.598  -7.398  4.686   1.00 61.54 ? 75  SER A C    4  
ATOM 5727  O O    . SER A 1 75  ? -9.410  -8.532  5.129   1.00 61.32 ? 75  SER A O    4  
ATOM 5728  C CB   . SER A 1 75  ? -11.498 -8.280  3.317   1.00 64.21 ? 75  SER A CB   4  
ATOM 5729  O OG   . SER A 1 75  ? -12.793 -7.733  3.139   1.00 21.01 ? 75  SER A OG   4  
ATOM 5730  H H    . SER A 1 75  ? -9.681  -6.378  1.630   1.00 13.23 ? 75  SER A H    4  
ATOM 5731  H HA   . SER A 1 75  ? -10.945 -6.222  3.520   1.00 73.14 ? 75  SER A HA   4  
ATOM 5732  H HB2  . SER A 1 75  ? -11.265 -8.905  2.469   1.00 22.51 ? 75  SER A HB2  4  
ATOM 5733  H HB3  . SER A 1 75  ? -11.492 -8.877  4.217   1.00 14.12 ? 75  SER A HB3  4  
ATOM 5734  H HG   . SER A 1 75  ? -13.362 -8.385  2.724   1.00 32.42 ? 75  SER A HG   4  
ATOM 5735  N N    . LEU A 1 76  ? -9.089  -6.309  5.249   1.00 1.22  ? 76  LEU A N    4  
ATOM 5736  C CA   . LEU A 1 76  ? -8.261  -6.383  6.448   1.00 11.30 ? 76  LEU A CA   4  
ATOM 5737  C C    . LEU A 1 76  ? -9.125  -6.480  7.701   1.00 65.30 ? 76  LEU A C    4  
ATOM 5738  O O    . LEU A 1 76  ? -8.975  -5.691  8.634   1.00 45.24 ? 76  LEU A O    4  
ATOM 5739  C CB   . LEU A 1 76  ? -7.349  -5.158  6.538   1.00 21.01 ? 76  LEU A CB   4  
ATOM 5740  C CG   . LEU A 1 76  ? -8.044  -3.798  6.487   1.00 14.14 ? 76  LEU A CG   4  
ATOM 5741  C CD1  . LEU A 1 76  ? -7.404  -2.834  7.474   1.00 1.01  ? 76  LEU A CD1  4  
ATOM 5742  C CD2  . LEU A 1 76  ? -8.000  -3.228  5.076   1.00 2.45  ? 76  LEU A CD2  4  
ATOM 5743  H H    . LEU A 1 76  ? -9.273  -5.433  4.851   1.00 55.44 ? 76  LEU A H    4  
ATOM 5744  H HA   . LEU A 1 76  ? -7.651  -7.271  6.375   1.00 30.42 ? 76  LEU A HA   4  
ATOM 5745  H HB2  . LEU A 1 76  ? -6.806  -5.217  7.469   1.00 30.31 ? 76  LEU A HB2  4  
ATOM 5746  H HB3  . LEU A 1 76  ? -6.651  -5.205  5.713   1.00 24.13 ? 76  LEU A HB3  4  
ATOM 5747  H HG   . LEU A 1 76  ? -9.082  -3.921  6.767   1.00 2.50  ? 76  LEU A HG   4  
ATOM 5748  H HD11 . LEU A 1 76  ? -6.664  -2.235  6.964   1.00 54.02 ? 76  LEU A HD11 4  
ATOM 5749  H HD12 . LEU A 1 76  ? -8.163  -2.189  7.892   1.00 41.42 ? 76  LEU A HD12 4  
ATOM 5750  H HD13 . LEU A 1 76  ? -6.930  -3.393  8.267   1.00 14.20 ? 76  LEU A HD13 4  
ATOM 5751  H HD21 . LEU A 1 76  ? -7.182  -2.526  4.997   1.00 20.22 ? 76  LEU A HD21 4  
ATOM 5752  H HD22 . LEU A 1 76  ? -7.855  -4.031  4.369   1.00 55.43 ? 76  LEU A HD22 4  
ATOM 5753  H HD23 . LEU A 1 76  ? -8.929  -2.723  4.863   1.00 54.11 ? 76  LEU A HD23 4  
ATOM 5754  N N    . SER A 1 77  ? -10.028 -7.456  7.717   1.00 44.35 ? 77  SER A N    4  
ATOM 5755  C CA   . SER A 1 77  ? -10.917 -7.657  8.856   1.00 64.15 ? 77  SER A CA   4  
ATOM 5756  C C    . SER A 1 77  ? -11.614 -9.011  8.768   1.00 64.14 ? 77  SER A C    4  
ATOM 5757  O O    . SER A 1 77  ? -12.128 -9.390  7.717   1.00 73.41 ? 77  SER A O    4  
ATOM 5758  C CB   . SER A 1 77  ? -11.958 -6.538  8.919   1.00 4.44  ? 77  SER A CB   4  
ATOM 5759  O OG   . SER A 1 77  ? -12.656 -6.561  10.153  1.00 42.03 ? 77  SER A OG   4  
ATOM 5760  H H    . SER A 1 77  ? -10.098 -8.054  6.942   1.00 12.25 ? 77  SER A H    4  
ATOM 5761  H HA   . SER A 1 77  ? -10.316 -7.631  9.753   1.00 33.12 ? 77  SER A HA   4  
ATOM 5762  H HB2  . SER A 1 77  ? -11.463 -5.583  8.818   1.00 20.40 ? 77  SER A HB2  4  
ATOM 5763  H HB3  . SER A 1 77  ? -12.667 -6.664  8.115   1.00 12.23 ? 77  SER A HB3  4  
ATOM 5764  H HG   . SER A 1 77  ? -13.500 -7.002  10.034  1.00 13.31 ? 77  SER A HG   4  
ATOM 5765  N N    . GLY A 1 78  ? -11.626 -9.736  9.883   1.00 52.34 ? 78  GLY A N    4  
ATOM 5766  C CA   . GLY A 1 78  ? -12.262 -11.041 9.912   1.00 40.42 ? 78  GLY A CA   4  
ATOM 5767  C C    . GLY A 1 78  ? -11.258 -12.175 9.938   1.00 62.31 ? 78  GLY A C    4  
ATOM 5768  O O    . GLY A 1 78  ? -10.204 -12.065 10.566  1.00 71.34 ? 78  GLY A O    4  
ATOM 5769  H H    . GLY A 1 78  ? -11.201 -9.383  10.691  1.00 42.31 ? 78  GLY A H    4  
ATOM 5770  H HA2  . GLY A 1 78  ? -12.887 -11.105 10.791  1.00 23.10 ? 78  GLY A HA2  4  
ATOM 5771  H HA3  . GLY A 1 78  ? -12.883 -11.145 9.034   1.00 62.43 ? 78  GLY A HA3  4  
ATOM 5772  N N    . ASP A 1 79  ? -11.583 -13.268 9.256   1.00 12.43 ? 79  ASP A N    4  
ATOM 5773  C CA   . ASP A 1 79  ? -10.702 -14.428 9.205   1.00 41.00 ? 79  ASP A CA   4  
ATOM 5774  C C    . ASP A 1 79  ? -9.671  -14.278 8.089   1.00 32.34 ? 79  ASP A C    4  
ATOM 5775  O O    . ASP A 1 79  ? -8.538  -14.746 8.210   1.00 53.13 ? 79  ASP A O    4  
ATOM 5776  C CB   . ASP A 1 79  ? -11.516 -15.706 8.995   1.00 11.25 ? 79  ASP A CB   4  
ATOM 5777  C CG   . ASP A 1 79  ? -11.842 -15.951 7.535   1.00 11.32 ? 79  ASP A CG   4  
ATOM 5778  O OD1  . ASP A 1 79  ? -11.317 -16.932 6.967   1.00 55.04 ? 79  ASP A OD1  4  
ATOM 5779  O OD2  . ASP A 1 79  ? -12.622 -15.163 6.962   1.00 74.33 ? 79  ASP A OD2  4  
ATOM 5780  H H    . ASP A 1 79  ? -12.438 -13.294 8.776   1.00 44.33 ? 79  ASP A H    4  
ATOM 5781  H HA   . ASP A 1 79  ? -10.184 -14.493 10.150  1.00 52.23 ? 79  ASP A HA   4  
ATOM 5782  H HB2  . ASP A 1 79  ? -10.953 -16.549 9.366   1.00 20.24 ? 79  ASP A HB2  4  
ATOM 5783  H HB3  . ASP A 1 79  ? -12.443 -15.628 9.545   1.00 13.31 ? 79  ASP A HB3  4  
ATOM 5784  N N    . HIS A 1 80  ? -10.073 -13.624 7.005   1.00 71.24 ? 80  HIS A N    4  
ATOM 5785  C CA   . HIS A 1 80  ? -9.185  -13.413 5.867   1.00 24.53 ? 80  HIS A CA   4  
ATOM 5786  C C    . HIS A 1 80  ? -8.503  -12.050 5.955   1.00 33.40 ? 80  HIS A C    4  
ATOM 5787  O O    . HIS A 1 80  ? -8.209  -11.426 4.936   1.00 41.31 ? 80  HIS A O    4  
ATOM 5788  C CB   . HIS A 1 80  ? -9.964  -13.522 4.556   1.00 32.51 ? 80  HIS A CB   4  
ATOM 5789  C CG   . HIS A 1 80  ? -10.313 -14.930 4.183   1.00 51.14 ? 80  HIS A CG   4  
ATOM 5790  N ND1  . HIS A 1 80  ? -9.521  -16.012 4.502   1.00 1.05  ? 80  HIS A ND1  4  
ATOM 5791  C CD2  . HIS A 1 80  ? -11.378 -15.430 3.513   1.00 70.21 ? 80  HIS A CD2  4  
ATOM 5792  C CE1  . HIS A 1 80  ? -10.082 -17.117 4.044   1.00 4.14  ? 80  HIS A CE1  4  
ATOM 5793  N NE2  . HIS A 1 80  ? -11.210 -16.791 3.440   1.00 34.20 ? 80  HIS A NE2  4  
ATOM 5794  H H    . HIS A 1 80  ? -10.987 -13.275 6.968   1.00 1.42  ? 80  HIS A H    4  
ATOM 5795  H HA   . HIS A 1 80  ? -8.428  -14.182 5.890   1.00 44.11 ? 80  HIS A HA   4  
ATOM 5796  H HB2  . HIS A 1 80  ? -10.885 -12.965 4.646   1.00 14.23 ? 80  HIS A HB2  4  
ATOM 5797  H HB3  . HIS A 1 80  ? -9.371  -13.103 3.756   1.00 14.23 ? 80  HIS A HB3  4  
ATOM 5798  H HD1  . HIS A 1 80  ? -8.672  -15.975 4.991   1.00 52.12 ? 80  HIS A HD1  4  
ATOM 5799  H HD2  . HIS A 1 80  ? -12.206 -14.864 3.110   1.00 75.02 ? 80  HIS A HD2  4  
ATOM 5800  H HE1  . HIS A 1 80  ? -9.687  -18.116 4.146   1.00 10.10 ? 80  HIS A HE1  4  
ATOM 5801  N N    . SER A 1 81  ? -8.255  -11.596 7.180   1.00 71.41 ? 81  SER A N    4  
ATOM 5802  C CA   . SER A 1 81  ? -7.613  -10.306 7.400   1.00 22.42 ? 81  SER A CA   4  
ATOM 5803  C C    . SER A 1 81  ? -6.178  -10.318 6.883   1.00 25.53 ? 81  SER A C    4  
ATOM 5804  O O    . SER A 1 81  ? -5.338  -11.078 7.369   1.00 4.43  ? 81  SER A O    4  
ATOM 5805  C CB   . SER A 1 81  ? -7.627  -9.954  8.890   1.00 60.15 ? 81  SER A CB   4  
ATOM 5806  O OG   . SER A 1 81  ? -6.408  -9.346  9.282   1.00 74.13 ? 81  SER A OG   4  
ATOM 5807  H H    . SER A 1 81  ? -8.513  -12.141 7.952   1.00 32.02 ? 81  SER A H    4  
ATOM 5808  H HA   . SER A 1 81  ? -8.173  -9.560  6.858   1.00 63.35 ? 81  SER A HA   4  
ATOM 5809  H HB2  . SER A 1 81  ? -8.437  -9.268  9.086   1.00 53.21 ? 81  SER A HB2  4  
ATOM 5810  H HB3  . SER A 1 81  ? -7.770  -10.855 9.469   1.00 65.14 ? 81  SER A HB3  4  
ATOM 5811  H HG   . SER A 1 81  ? -6.526  -8.910  10.129  1.00 52.10 ? 81  SER A HG   4  
ATOM 5812  N N    . ILE A 1 82  ? -5.904  -9.473  5.896   1.00 43.32 ? 82  ILE A N    4  
ATOM 5813  C CA   . ILE A 1 82  ? -4.571  -9.385  5.314   1.00 45.24 ? 82  ILE A CA   4  
ATOM 5814  C C    . ILE A 1 82  ? -3.565  -8.841  6.322   1.00 64.32 ? 82  ILE A C    4  
ATOM 5815  O O    . ILE A 1 82  ? -2.354  -8.925  6.113   1.00 2.12  ? 82  ILE A O    4  
ATOM 5816  C CB   . ILE A 1 82  ? -4.562  -8.488  4.061   1.00 65.20 ? 82  ILE A CB   4  
ATOM 5817  C CG1  . ILE A 1 82  ? -5.218  -7.141  4.367   1.00 20.43 ? 82  ILE A CG1  4  
ATOM 5818  C CG2  . ILE A 1 82  ? -5.272  -9.181  2.909   1.00 71.35 ? 82  ILE A CG2  4  
ATOM 5819  C CD1  . ILE A 1 82  ? -4.450  -5.956  3.824   1.00 23.41 ? 82  ILE A CD1  4  
ATOM 5820  H H    . ILE A 1 82  ? -6.615  -8.894  5.552   1.00 52.44 ? 82  ILE A H    4  
ATOM 5821  H HA   . ILE A 1 82  ? -4.269  -10.381 5.021   1.00 0.14  ? 82  ILE A HA   4  
ATOM 5822  H HB   . ILE A 1 82  ? -3.535  -8.323  3.772   1.00 43.40 ? 82  ILE A HB   4  
ATOM 5823  H HG12 . ILE A 1 82  ? -6.205  -7.123  3.933   1.00 13.43 ? 82  ILE A HG12 4  
ATOM 5824  H HG13 . ILE A 1 82  ? -5.298  -7.023  5.439   1.00 60.15 ? 82  ILE A HG13 4  
ATOM 5825  H HG21 . ILE A 1 82  ? -4.903  -8.791  1.971   1.00 32.44 ? 82  ILE A HG21 4  
ATOM 5826  H HG22 . ILE A 1 82  ? -5.084  -10.243 2.955   1.00 21.51 ? 82  ILE A HG22 4  
ATOM 5827  H HG23 . ILE A 1 82  ? -6.334  -9.000  2.980   1.00 54.24 ? 82  ILE A HG23 4  
ATOM 5828  H HD11 . ILE A 1 82  ? -5.143  -5.228  3.432   1.00 43.14 ? 82  ILE A HD11 4  
ATOM 5829  H HD12 . ILE A 1 82  ? -3.868  -5.510  4.617   1.00 15.43 ? 82  ILE A HD12 4  
ATOM 5830  H HD13 . ILE A 1 82  ? -3.789  -6.287  3.036   1.00 54.23 ? 82  ILE A HD13 4  
ATOM 5831  N N    . ILE A 1 83  ? -4.074  -8.285  7.416   1.00 30.31 ? 83  ILE A N    4  
ATOM 5832  C CA   . ILE A 1 83  ? -3.220  -7.730  8.458   1.00 20.35 ? 83  ILE A CA   4  
ATOM 5833  C C    . ILE A 1 83  ? -2.076  -8.680  8.796   1.00 63.11 ? 83  ILE A C    4  
ATOM 5834  O O    . ILE A 1 83  ? -2.300  -9.802  9.250   1.00 61.45 ? 83  ILE A O    4  
ATOM 5835  C CB   . ILE A 1 83  ? -4.019  -7.431  9.741   1.00 42.33 ? 83  ILE A CB   4  
ATOM 5836  C CG1  . ILE A 1 83  ? -5.134  -6.425  9.450   1.00 62.32 ? 83  ILE A CG1  4  
ATOM 5837  C CG2  . ILE A 1 83  ? -3.095  -6.905  10.830  1.00 41.21 ? 83  ILE A CG2  4  
ATOM 5838  C CD1  . ILE A 1 83  ? -4.634  -5.115  8.881   1.00 24.24 ? 83  ILE A CD1  4  
ATOM 5839  H H    . ILE A 1 83  ? -5.047  -8.248  7.525   1.00 11.45 ? 83  ILE A H    4  
ATOM 5840  H HA   . ILE A 1 83  ? -2.806  -6.802  8.092   1.00 42.23 ? 83  ILE A HA   4  
ATOM 5841  H HB   . ILE A 1 83  ? -4.458  -8.354  10.089  1.00 44.11 ? 83  ILE A HB   4  
ATOM 5842  H HG12 . ILE A 1 83  ? -5.820  -6.854  8.736   1.00 32.13 ? 83  ILE A HG12 4  
ATOM 5843  H HG13 . ILE A 1 83  ? -5.662  -6.210  10.367  1.00 35.14 ? 83  ILE A HG13 4  
ATOM 5844  H HG21 . ILE A 1 83  ? -2.842  -7.709  11.505  1.00 5.01  ? 83  ILE A HG21 4  
ATOM 5845  H HG22 . ILE A 1 83  ? -2.194  -6.514  10.380  1.00 33.23 ? 83  ILE A HG22 4  
ATOM 5846  H HG23 . ILE A 1 83  ? -3.595  -6.119  11.376  1.00 4.44  ? 83  ILE A HG23 4  
ATOM 5847  H HD11 . ILE A 1 83  ? -4.518  -5.207  7.812   1.00 21.24 ? 83  ILE A HD11 4  
ATOM 5848  H HD12 . ILE A 1 83  ? -5.345  -4.333  9.101   1.00 72.01 ? 83  ILE A HD12 4  
ATOM 5849  H HD13 . ILE A 1 83  ? -3.681  -4.870  9.327   1.00 2.21  ? 83  ILE A HD13 4  
ATOM 5850  N N    . GLY A 1 84  ? -0.847  -8.223  8.574   1.00 51.05 ? 84  GLY A N    4  
ATOM 5851  C CA   . GLY A 1 84  ? 0.314   -9.044  8.861   1.00 70.34 ? 84  GLY A CA   4  
ATOM 5852  C C    . GLY A 1 84  ? 1.065   -9.446  7.607   1.00 54.24 ? 84  GLY A C    4  
ATOM 5853  O O    . GLY A 1 84  ? 2.243   -9.799  7.667   1.00 54.04 ? 84  GLY A O    4  
ATOM 5854  H H    . GLY A 1 84  ? -0.730  -7.319  8.210   1.00 24.45 ? 84  GLY A H    4  
ATOM 5855  H HA2  . GLY A 1 84  ? 0.980   -8.491  9.506   1.00 65.33 ? 84  GLY A HA2  4  
ATOM 5856  H HA3  . GLY A 1 84  ? -0.009  -9.937  9.375   1.00 73.14 ? 84  GLY A HA3  4  
ATOM 5857  N N    . ARG A 1 85  ? 0.382   -9.394  6.468   1.00 14.44 ? 85  ARG A N    4  
ATOM 5858  C CA   . ARG A 1 85  ? 0.991   -9.759  5.195   1.00 50.11 ? 85  ARG A CA   4  
ATOM 5859  C C    . ARG A 1 85  ? 2.228   -8.909  4.921   1.00 11.21 ? 85  ARG A C    4  
ATOM 5860  O O    . ARG A 1 85  ? 2.632   -8.094  5.751   1.00 3.32  ? 85  ARG A O    4  
ATOM 5861  C CB   . ARG A 1 85  ? -0.018  -9.592  4.057   1.00 65.14 ? 85  ARG A CB   4  
ATOM 5862  C CG   . ARG A 1 85  ? -1.070  -10.688 4.009   1.00 5.31  ? 85  ARG A CG   4  
ATOM 5863  C CD   . ARG A 1 85  ? -0.607  -11.869 3.171   1.00 24.30 ? 85  ARG A CD   4  
ATOM 5864  N NE   . ARG A 1 85  ? 0.267   -12.765 3.924   1.00 34.23 ? 85  ARG A NE   4  
ATOM 5865  C CZ   . ARG A 1 85  ? -0.165  -13.579 4.882   1.00 51.42 ? 85  ARG A CZ   4  
ATOM 5866  N NH1  . ARG A 1 85  ? -1.452  -13.608 5.201   1.00 10.50 ? 85  ARG A NH1  4  
ATOM 5867  N NH2  . ARG A 1 85  ? 0.690   -14.365 5.522   1.00 43.42 ? 85  ARG A NH2  4  
ATOM 5868  H H    . ARG A 1 85  ? -0.555  -9.105  6.485   1.00 45.15 ? 85  ARG A H    4  
ATOM 5869  H HA   . ARG A 1 85  ? 1.286   -10.795 5.253   1.00 64.13 ? 85  ARG A HA   4  
ATOM 5870  H HB2  . ARG A 1 85  ? -0.523  -8.644  4.174   1.00 65.22 ? 85  ARG A HB2  4  
ATOM 5871  H HB3  . ARG A 1 85  ? 0.515   -9.592  3.117   1.00 75.52 ? 85  ARG A HB3  4  
ATOM 5872  H HG2  . ARG A 1 85  ? -1.266  -11.029 5.015   1.00 54.21 ? 85  ARG A HG2  4  
ATOM 5873  H HG3  . ARG A 1 85  ? -1.975  -10.285 3.580   1.00 75.35 ? 85  ARG A HG3  4  
ATOM 5874  H HD2  . ARG A 1 85  ? -1.473  -12.420 2.840   1.00 35.51 ? 85  ARG A HD2  4  
ATOM 5875  H HD3  . ARG A 1 85  ? -0.069  -11.494 2.312   1.00 22.54 ? 85  ARG A HD3  4  
ATOM 5876  H HE   . ARG A 1 85  ? 1.221   -12.759 3.704   1.00 20.45 ? 85  ARG A HE   4  
ATOM 5877  H HH11 . ARG A 1 85  ? -2.099  -13.017 4.719   1.00 40.10 ? 85  ARG A HH11 4  
ATOM 5878  H HH12 . ARG A 1 85  ? -1.774  -14.222 5.922   1.00 52.43 ? 85  ARG A HH12 4  
ATOM 5879  H HH21 . ARG A 1 85  ? 1.661   -14.345 5.283   1.00 31.45 ? 85  ARG A HH21 4  
ATOM 5880  H HH22 . ARG A 1 85  ? 0.365   -14.976 6.242   1.00 1.22  ? 85  ARG A HH22 4  
ATOM 5881  N N    . THR A 1 86  ? 2.828   -9.106  3.751   1.00 54.33 ? 86  THR A N    4  
ATOM 5882  C CA   . THR A 1 86  ? 4.020   -8.359  3.368   1.00 73.22 ? 86  THR A CA   4  
ATOM 5883  C C    . THR A 1 86  ? 3.717   -7.381  2.239   1.00 14.45 ? 86  THR A C    4  
ATOM 5884  O O    . THR A 1 86  ? 2.977   -7.700  1.308   1.00 11.01 ? 86  THR A O    4  
ATOM 5885  C CB   . THR A 1 86  ? 5.154   -9.303  2.923   1.00 14.35 ? 86  THR A CB   4  
ATOM 5886  O OG1  . THR A 1 86  ? 5.073   -10.538 3.643   1.00 63.11 ? 86  THR A OG1  4  
ATOM 5887  C CG2  . THR A 1 86  ? 6.514   -8.661  3.157   1.00 11.22 ? 86  THR A CG2  4  
ATOM 5888  H H    . THR A 1 86  ? 2.459   -9.769  3.131   1.00 41.12 ? 86  THR A H    4  
ATOM 5889  H HA   . THR A 1 86  ? 4.358   -7.805  4.231   1.00 73.20 ? 86  THR A HA   4  
ATOM 5890  H HB   . THR A 1 86  ? 5.043   -9.501  1.867   1.00 25.51 ? 86  THR A HB   4  
ATOM 5891  H HG1  . THR A 1 86  ? 4.434   -11.115 3.217   1.00 10.03 ? 86  THR A HG1  4  
ATOM 5892  H HG21 . THR A 1 86  ? 6.673   -7.879  2.429   1.00 21.15 ? 86  THR A HG21 4  
ATOM 5893  H HG22 . THR A 1 86  ? 6.546   -8.240  4.151   1.00 42.40 ? 86  THR A HG22 4  
ATOM 5894  H HG23 . THR A 1 86  ? 7.286   -9.409  3.058   1.00 45.54 ? 86  THR A HG23 4  
ATOM 5895  N N    . LEU A 1 87  ? 4.294   -6.187  2.328   1.00 75.34 ? 87  LEU A N    4  
ATOM 5896  C CA   . LEU A 1 87  ? 4.085   -5.160  1.312   1.00 24.24 ? 87  LEU A CA   4  
ATOM 5897  C C    . LEU A 1 87  ? 5.376   -4.880  0.549   1.00 0.42  ? 87  LEU A C    4  
ATOM 5898  O O    . LEU A 1 87  ? 6.460   -4.846  1.132   1.00 14.34 ? 87  LEU A O    4  
ATOM 5899  C CB   . LEU A 1 87  ? 3.572   -3.872  1.958   1.00 32.13 ? 87  LEU A CB   4  
ATOM 5900  C CG   . LEU A 1 87  ? 2.608   -3.036  1.116   1.00 52.04 ? 87  LEU A CG   4  
ATOM 5901  C CD1  . LEU A 1 87  ? 1.838   -2.062  1.994   1.00 63.20 ? 87  LEU A CD1  4  
ATOM 5902  C CD2  . LEU A 1 87  ? 3.363   -2.290  0.025   1.00 74.32 ? 87  LEU A CD2  4  
ATOM 5903  H H    . LEU A 1 87  ? 4.872   -5.990  3.093   1.00 41.12 ? 87  LEU A H    4  
ATOM 5904  H HA   . LEU A 1 87  ? 3.343   -5.526  0.618   1.00 43.31 ? 87  LEU A HA   4  
ATOM 5905  H HB2  . LEU A 1 87  ? 3.064   -4.141  2.872   1.00 43.11 ? 87  LEU A HB2  4  
ATOM 5906  H HB3  . LEU A 1 87  ? 4.428   -3.257  2.193   1.00 41.35 ? 87  LEU A HB3  4  
ATOM 5907  H HG   . LEU A 1 87  ? 1.893   -3.693  0.640   1.00 72.33 ? 87  LEU A HG   4  
ATOM 5908  H HD11 . LEU A 1 87  ? 1.374   -1.308  1.375   1.00 23.11 ? 87  LEU A HD11 4  
ATOM 5909  H HD12 . LEU A 1 87  ? 1.076   -2.597  2.542   1.00 72.45 ? 87  LEU A HD12 4  
ATOM 5910  H HD13 . LEU A 1 87  ? 2.516   -1.591  2.689   1.00 24.13 ? 87  LEU A HD13 4  
ATOM 5911  H HD21 . LEU A 1 87  ? 2.785   -1.436  -0.294  1.00 71.31 ? 87  LEU A HD21 4  
ATOM 5912  H HD22 . LEU A 1 87  ? 4.316   -1.958  0.409   1.00 1.23  ? 87  LEU A HD22 4  
ATOM 5913  H HD23 . LEU A 1 87  ? 3.525   -2.949  -0.816  1.00 35.30 ? 87  LEU A HD23 4  
ATOM 5914  N N    . VAL A 1 88  ? 5.252   -4.677  -0.759  1.00 12.25 ? 88  VAL A N    4  
ATOM 5915  C CA   . VAL A 1 88  ? 6.408   -4.396  -1.602  1.00 61.41 ? 88  VAL A CA   4  
ATOM 5916  C C    . VAL A 1 88  ? 6.021   -3.528  -2.794  1.00 1.10  ? 88  VAL A C    4  
ATOM 5917  O O    . VAL A 1 88  ? 4.844   -3.229  -3.003  1.00 22.13 ? 88  VAL A O    4  
ATOM 5918  C CB   . VAL A 1 88  ? 7.056   -5.695  -2.116  1.00 23.10 ? 88  VAL A CB   4  
ATOM 5919  C CG1  . VAL A 1 88  ? 7.453   -6.591  -0.952  1.00 60.01 ? 88  VAL A CG1  4  
ATOM 5920  C CG2  . VAL A 1 88  ? 6.114   -6.423  -3.063  1.00 43.31 ? 88  VAL A CG2  4  
ATOM 5921  H H    . VAL A 1 88  ? 4.362   -4.717  -1.166  1.00 52.21 ? 88  VAL A H    4  
ATOM 5922  H HA   . VAL A 1 88  ? 7.136   -3.866  -1.004  1.00 73.23 ? 88  VAL A HA   4  
ATOM 5923  H HB   . VAL A 1 88  ? 7.951   -5.435  -2.662  1.00 64.13 ? 88  VAL A HB   4  
ATOM 5924  H HG11 . VAL A 1 88  ? 8.072   -7.398  -1.314  1.00 4.32  ? 88  VAL A HG11 4  
ATOM 5925  H HG12 . VAL A 1 88  ? 8.002   -6.013  -0.224  1.00 2.35  ? 88  VAL A HG12 4  
ATOM 5926  H HG13 . VAL A 1 88  ? 6.565   -6.998  -0.492  1.00 53.13 ? 88  VAL A HG13 4  
ATOM 5927  H HG21 . VAL A 1 88  ? 6.221   -6.018  -4.059  1.00 0.41  ? 88  VAL A HG21 4  
ATOM 5928  H HG22 . VAL A 1 88  ? 6.357   -7.475  -3.074  1.00 0.20  ? 88  VAL A HG22 4  
ATOM 5929  H HG23 . VAL A 1 88  ? 5.095   -6.291  -2.728  1.00 65.12 ? 88  VAL A HG23 4  
ATOM 5930  N N    . VAL A 1 89  ? 7.019   -3.125  -3.575  1.00 33.43 ? 89  VAL A N    4  
ATOM 5931  C CA   . VAL A 1 89  ? 6.783   -2.293  -4.748  1.00 12.22 ? 89  VAL A CA   4  
ATOM 5932  C C    . VAL A 1 89  ? 7.320   -2.957  -6.011  1.00 70.32 ? 89  VAL A C    4  
ATOM 5933  O O    . VAL A 1 89  ? 8.146   -3.868  -5.943  1.00 23.01 ? 89  VAL A O    4  
ATOM 5934  C CB   . VAL A 1 89  ? 7.436   -0.907  -4.592  1.00 40.15 ? 89  VAL A CB   4  
ATOM 5935  C CG1  . VAL A 1 89  ? 6.804   0.092   -5.550  1.00 64.15 ? 89  VAL A CG1  4  
ATOM 5936  C CG2  . VAL A 1 89  ? 7.324   -0.423  -3.155  1.00 32.52 ? 89  VAL A CG2  4  
ATOM 5937  H H    . VAL A 1 89  ? 7.934   -3.396  -3.357  1.00 61.11 ? 89  VAL A H    4  
ATOM 5938  H HA   . VAL A 1 89  ? 5.716   -2.156  -4.851  1.00 13.43 ? 89  VAL A HA   4  
ATOM 5939  H HB   . VAL A 1 89  ? 8.484   -0.995  -4.840  1.00 70.23 ? 89  VAL A HB   4  
ATOM 5940  H HG11 . VAL A 1 89  ? 7.093   1.094   -5.268  1.00 75.30 ? 89  VAL A HG11 4  
ATOM 5941  H HG12 . VAL A 1 89  ? 7.142   -0.110  -6.556  1.00 52.23 ? 89  VAL A HG12 4  
ATOM 5942  H HG13 . VAL A 1 89  ? 5.728   0.002   -5.507  1.00 42.13 ? 89  VAL A HG13 4  
ATOM 5943  H HG21 . VAL A 1 89  ? 6.287   -0.434  -2.851  1.00 62.11 ? 89  VAL A HG21 4  
ATOM 5944  H HG22 . VAL A 1 89  ? 7.894   -1.075  -2.510  1.00 43.13 ? 89  VAL A HG22 4  
ATOM 5945  H HG23 . VAL A 1 89  ? 7.710   0.583   -3.083  1.00 32.55 ? 89  VAL A HG23 4  
ATOM 5946  N N    . HIS A 1 90  ? 6.845   -2.496  -7.163  1.00 65.13 ? 90  HIS A N    4  
ATOM 5947  C CA   . HIS A 1 90  ? 7.279   -3.045  -8.444  1.00 0.43  ? 90  HIS A CA   4  
ATOM 5948  C C    . HIS A 1 90  ? 7.976   -1.979  -9.283  1.00 65.52 ? 90  HIS A C    4  
ATOM 5949  O O    . HIS A 1 90  ? 7.501   -0.849  -9.388  1.00 31.34 ? 90  HIS A O    4  
ATOM 5950  C CB   . HIS A 1 90  ? 6.084   -3.613  -9.210  1.00 51.31 ? 90  HIS A CB   4  
ATOM 5951  C CG   . HIS A 1 90  ? 5.775   -5.037  -8.867  1.00 30.12 ? 90  HIS A CG   4  
ATOM 5952  N ND1  . HIS A 1 90  ? 4.963   -5.838  -9.642  1.00 32.40 ? 90  HIS A ND1  4  
ATOM 5953  C CD2  . HIS A 1 90  ? 6.176   -5.805  -7.827  1.00 2.12  ? 90  HIS A CD2  4  
ATOM 5954  C CE1  . HIS A 1 90  ? 4.876   -7.037  -9.092  1.00 0.00  ? 90  HIS A CE1  4  
ATOM 5955  N NE2  . HIS A 1 90  ? 5.603   -7.042  -7.990  1.00 22.13 ? 90  HIS A NE2  4  
ATOM 5956  H H    . HIS A 1 90  ? 6.188   -1.768  -7.153  1.00 62.11 ? 90  HIS A H    4  
ATOM 5957  H HA   . HIS A 1 90  ? 7.978   -3.842  -8.242  1.00 54.44 ? 90  HIS A HA   4  
ATOM 5958  H HB2  . HIS A 1 90  ? 5.208   -3.021  -8.987  1.00 74.13 ? 90  HIS A HB2  4  
ATOM 5959  H HB3  . HIS A 1 90  ? 6.287   -3.562  -10.270 1.00 34.11 ? 90  HIS A HB3  4  
ATOM 5960  H HD1  . HIS A 1 90  ? 4.514   -5.569  -10.470 1.00 64.14 ? 90  HIS A HD1  4  
ATOM 5961  H HD2  . HIS A 1 90  ? 6.826   -5.501  -7.018  1.00 32.01 ? 90  HIS A HD2  4  
ATOM 5962  H HE1  . HIS A 1 90  ? 4.307   -7.870  -9.477  1.00 1.52  ? 90  HIS A HE1  4  
ATOM 5963  N N    . GLU A 1 91  ? 9.107   -2.348  -9.878  1.00 4.41  ? 91  GLU A N    4  
ATOM 5964  C CA   . GLU A 1 91  ? 9.871   -1.423  -10.706 1.00 40.35 ? 91  GLU A CA   4  
ATOM 5965  C C    . GLU A 1 91  ? 8.981   -0.783  -11.770 1.00 11.15 ? 91  GLU A C    4  
ATOM 5966  O O    . GLU A 1 91  ? 8.976   0.436   -11.940 1.00 1.35  ? 91  GLU A O    4  
ATOM 5967  C CB   . GLU A 1 91  ? 11.041  -2.147  -11.374 1.00 60.12 ? 91  GLU A CB   4  
ATOM 5968  C CG   . GLU A 1 91  ? 11.810  -1.283  -12.359 1.00 2.43  ? 91  GLU A CG   4  
ATOM 5969  C CD   . GLU A 1 91  ? 13.052  -1.971  -12.893 1.00 51.31 ? 91  GLU A CD   4  
ATOM 5970  O OE1  . GLU A 1 91  ? 13.313  -1.861  -14.110 1.00 33.13 ? 91  GLU A OE1  4  
ATOM 5971  O OE2  . GLU A 1 91  ? 13.762  -2.617  -12.095 1.00 32.23 ? 91  GLU A OE2  4  
ATOM 5972  H H    . GLU A 1 91  ? 9.435   -3.263  -9.756  1.00 2.21  ? 91  GLU A H    4  
ATOM 5973  H HA   . GLU A 1 91  ? 10.258  -0.645  -10.065 1.00 25.53 ? 91  GLU A HA   4  
ATOM 5974  H HB2  . GLU A 1 91  ? 11.726  -2.481  -10.608 1.00 2.22  ? 91  GLU A HB2  4  
ATOM 5975  H HB3  . GLU A 1 91  ? 10.661  -3.008  -11.903 1.00 61.50 ? 91  GLU A HB3  4  
ATOM 5976  H HG2  . GLU A 1 91  ? 11.164  -1.045  -13.191 1.00 30.14 ? 91  GLU A HG2  4  
ATOM 5977  H HG3  . GLU A 1 91  ? 12.107  -0.371  -11.863 1.00 53.53 ? 91  GLU A HG3  4  
ATOM 5978  N N    . LYS A 1 92  ? 8.231   -1.615  -12.483 1.00 31.30 ? 92  LYS A N    4  
ATOM 5979  C CA   . LYS A 1 92  ? 7.336   -1.135  -13.530 1.00 24.14 ? 92  LYS A CA   4  
ATOM 5980  C C    . LYS A 1 92  ? 6.533   -2.284  -14.130 1.00 5.23  ? 92  LYS A C    4  
ATOM 5981  O O    . LYS A 1 92  ? 7.046   -3.391  -14.297 1.00 44.42 ? 92  LYS A O    4  
ATOM 5982  C CB   . LYS A 1 92  ? 8.135   -0.428  -14.626 1.00 62.23 ? 92  LYS A CB   4  
ATOM 5983  C CG   . LYS A 1 92  ? 7.395   0.733   -15.267 1.00 51.02 ? 92  LYS A CG   4  
ATOM 5984  C CD   . LYS A 1 92  ? 6.458   0.259   -16.366 1.00 0.40  ? 92  LYS A CD   4  
ATOM 5985  C CE   . LYS A 1 92  ? 6.237   1.340   -17.413 1.00 75.21 ? 92  LYS A CE   4  
ATOM 5986  N NZ   . LYS A 1 92  ? 7.352   1.394   -18.399 1.00 11.04 ? 92  LYS A NZ   4  
ATOM 5987  H H    . LYS A 1 92  ? 8.279   -2.578  -12.301 1.00 1.32  ? 92  LYS A H    4  
ATOM 5988  H HA   . LYS A 1 92  ? 6.653   -0.429  -13.082 1.00 43.23 ? 92  LYS A HA   4  
ATOM 5989  H HB2  . LYS A 1 92  ? 9.054   -0.052  -14.201 1.00 72.55 ? 92  LYS A HB2  4  
ATOM 5990  H HB3  . LYS A 1 92  ? 8.375   -1.145  -15.399 1.00 55.03 ? 92  LYS A HB3  4  
ATOM 5991  H HG2  . LYS A 1 92  ? 6.816   1.241   -14.509 1.00 61.13 ? 92  LYS A HG2  4  
ATOM 5992  H HG3  . LYS A 1 92  ? 8.115   1.417   -15.691 1.00 5.25  ? 92  LYS A HG3  4  
ATOM 5993  H HD2  . LYS A 1 92  ? 6.888   -0.607  -16.845 1.00 64.40 ? 92  LYS A HD2  4  
ATOM 5994  H HD3  . LYS A 1 92  ? 5.507   -0.004  -15.926 1.00 73.54 ? 92  LYS A HD3  4  
ATOM 5995  H HE2  . LYS A 1 92  ? 5.316   1.133   -17.936 1.00 0.10  ? 92  LYS A HE2  4  
ATOM 5996  H HE3  . LYS A 1 92  ? 6.161   2.296   -16.915 1.00 33.42 ? 92  LYS A HE3  4  
ATOM 5997  H HZ1  . LYS A 1 92  ? 8.003   0.598   -18.245 1.00 1.10  ? 92  LYS A HZ1  4  
ATOM 5998  H HZ2  . LYS A 1 92  ? 6.976   1.339   -19.367 1.00 35.33 ? 92  LYS A HZ2  4  
ATOM 5999  H HZ3  . LYS A 1 92  ? 7.879   2.285   -18.293 1.00 20.12 ? 92  LYS A HZ3  4  
ATOM 6000  N N    . ALA A 1 93  ? 5.273   -2.014  -14.453 1.00 22.50 ? 93  ALA A N    4  
ATOM 6001  C CA   . ALA A 1 93  ? 4.401   -3.025  -15.038 1.00 2.24  ? 93  ALA A CA   4  
ATOM 6002  C C    . ALA A 1 93  ? 4.650   -3.165  -16.536 1.00 11.51 ? 93  ALA A C    4  
ATOM 6003  O O    . ALA A 1 93  ? 4.554   -2.192  -17.284 1.00 12.12 ? 93  ALA A O    4  
ATOM 6004  C CB   . ALA A 1 93  ? 2.942   -2.682  -14.773 1.00 4.44  ? 93  ALA A CB   4  
ATOM 6005  H H    . ALA A 1 93  ? 4.922   -1.113  -14.295 1.00 71.23 ? 93  ALA A H    4  
ATOM 6006  H HA   . ALA A 1 93  ? 4.616   -3.970  -14.558 1.00 1.20  ? 93  ALA A HA   4  
ATOM 6007  H HB1  . ALA A 1 93  ? 2.487   -2.321  -15.683 1.00 34.33 ? 93  ALA A HB1  4  
ATOM 6008  H HB2  . ALA A 1 93  ? 2.421   -3.564  -14.434 1.00 74.34 ? 93  ALA A HB2  4  
ATOM 6009  H HB3  . ALA A 1 93  ? 2.886   -1.916  -14.014 1.00 32.45 ? 93  ALA A HB3  4  
ATOM 6010  N N    . GLY A 1 94  ? 4.971   -4.380  -16.968 1.00 2.22  ? 94  GLY A N    4  
ATOM 6011  C CA   . GLY A 1 94  ? 5.231   -4.623  -18.375 1.00 14.32 ? 94  GLY A CA   4  
ATOM 6012  C C    . GLY A 1 94  ? 6.711   -4.708  -18.686 1.00 23.22 ? 94  GLY A C    4  
ATOM 6013  O O    . GLY A 1 94  ? 7.125   -5.457  -19.571 1.00 15.41 ? 94  GLY A O    4  
ATOM 6014  H H    . GLY A 1 94  ? 5.034   -5.117  -16.325 1.00 63.34 ? 94  GLY A H    4  
ATOM 6015  H HA2  . GLY A 1 94  ? 4.759   -5.552  -18.661 1.00 14.01 ? 94  GLY A HA2  4  
ATOM 6016  H HA3  . GLY A 1 94  ? 4.798   -3.819  -18.953 1.00 23.32 ? 94  GLY A HA3  4  
ATOM 6017  N N    . ALA A 1 95  ? 7.512   -3.937  -17.958 1.00 1.43  ? 95  ALA A N    4  
ATOM 6018  C CA   . ALA A 1 95  ? 8.956   -3.928  -18.161 1.00 24.25 ? 95  ALA A CA   4  
ATOM 6019  C C    . ALA A 1 95  ? 9.523   -5.344  -18.128 1.00 71.01 ? 95  ALA A C    4  
ATOM 6020  O O    . ALA A 1 95  ? 10.428  -5.678  -18.892 1.00 3.01  ? 95  ALA A O    4  
ATOM 6021  C CB   . ALA A 1 95  ? 9.631   -3.063  -17.107 1.00 64.01 ? 95  ALA A CB   4  
ATOM 6022  H H    . ALA A 1 95  ? 7.124   -3.362  -17.267 1.00 54.24 ? 95  ALA A H    4  
ATOM 6023  H HA   . ALA A 1 95  ? 9.154   -3.494  -19.130 1.00 51.21 ? 95  ALA A HA   4  
ATOM 6024  H HB1  . ALA A 1 95  ? 9.086   -3.135  -16.178 1.00 61.40 ? 95  ALA A HB1  4  
ATOM 6025  H HB2  . ALA A 1 95  ? 10.645  -3.403  -16.957 1.00 60.43 ? 95  ALA A HB2  4  
ATOM 6026  H HB3  . ALA A 1 95  ? 9.642   -2.035  -17.439 1.00 62.40 ? 95  ALA A HB3  4  
ATOM 6027  N N    . GLY A 1 96  ? 8.985   -6.172  -17.238 1.00 42.42 ? 96  GLY A N    4  
ATOM 6028  C CA   . GLY A 1 96  ? 9.452   -7.541  -17.122 1.00 74.05 ? 96  GLY A CA   4  
ATOM 6029  C C    . GLY A 1 96  ? 10.214  -7.788  -15.836 1.00 11.43 ? 96  GLY A C    4  
ATOM 6030  O O    . GLY A 1 96  ? 10.154  -8.880  -15.271 1.00 2.11  ? 96  GLY A O    4  
ATOM 6031  H H    . GLY A 1 96  ? 8.266   -5.851  -16.655 1.00 0.21  ? 96  GLY A H    4  
ATOM 6032  H HA2  . GLY A 1 96  ? 8.599   -8.204  -17.156 1.00 41.24 ? 96  GLY A HA2  4  
ATOM 6033  H HA3  . GLY A 1 96  ? 10.099  -7.761  -17.958 1.00 62.02 ? 96  GLY A HA3  4  
ATOM 6034  N N    . ALA A 1 97  ? 10.933  -6.771  -15.372 1.00 42.14 ? 97  ALA A N    4  
ATOM 6035  C CA   . ALA A 1 97  ? 11.710  -6.882  -14.144 1.00 24.42 ? 97  ALA A CA   4  
ATOM 6036  C C    . ALA A 1 97  ? 10.851  -7.403  -12.996 1.00 40.04 ? 97  ALA A C    4  
ATOM 6037  O O    . ALA A 1 97  ? 9.821   -6.817  -12.664 1.00 3.05  ? 97  ALA A O    4  
ATOM 6038  C CB   . ALA A 1 97  ? 12.320  -5.537  -13.781 1.00 43.10 ? 97  ALA A CB   4  
ATOM 6039  H H    . ALA A 1 97  ? 10.941  -5.926  -15.868 1.00 12.44 ? 97  ALA A H    4  
ATOM 6040  H HA   . ALA A 1 97  ? 12.516  -7.580  -14.321 1.00 43.44 ? 97  ALA A HA   4  
ATOM 6041  H HB1  . ALA A 1 97  ? 12.814  -5.120  -14.648 1.00 33.21 ? 97  ALA A HB1  4  
ATOM 6042  H HB2  . ALA A 1 97  ? 11.541  -4.865  -13.452 1.00 71.54 ? 97  ALA A HB2  4  
ATOM 6043  H HB3  . ALA A 1 97  ? 13.040  -5.670  -12.987 1.00 54.12 ? 97  ALA A HB3  4  
ATOM 6044  N N    . GLY A 1 98  ? 11.282  -8.507  -12.394 1.00 31.21 ? 98  GLY A N    4  
ATOM 6045  C CA   . GLY A 1 98  ? 10.539  -9.087  -11.289 1.00 51.24 ? 98  GLY A CA   4  
ATOM 6046  C C    . GLY A 1 98  ? 11.291  -9.001  -9.976  1.00 60.21 ? 98  GLY A C    4  
ATOM 6047  O O    . GLY A 1 98  ? 11.388  -9.985  -9.243  1.00 12.14 ? 98  GLY A O    4  
ATOM 6048  H H    . GLY A 1 98  ? 12.110  -8.931  -12.701 1.00 64.11 ? 98  GLY A H    4  
ATOM 6049  H HA2  . GLY A 1 98  ? 9.599   -8.567  -11.189 1.00 51.21 ? 98  GLY A HA2  4  
ATOM 6050  H HA3  . GLY A 1 98  ? 10.342  -10.126 -11.510 1.00 51.25 ? 98  GLY A HA3  4  
ATOM 6051  N N    . SER A 1 99  ? 11.826  -7.821  -9.679  1.00 14.23 ? 99  SER A N    4  
ATOM 6052  C CA   . SER A 1 99  ? 12.578  -7.611  -8.448  1.00 2.14  ? 99  SER A CA   4  
ATOM 6053  C C    . SER A 1 99  ? 12.014  -6.432  -7.661  1.00 5.42  ? 99  SER A C    4  
ATOM 6054  O O    . SER A 1 99  ? 12.182  -5.276  -8.050  1.00 5.43  ? 99  SER A O    4  
ATOM 6055  C CB   . SER A 1 99  ? 14.056  -7.369  -8.762  1.00 71.40 ? 99  SER A CB   4  
ATOM 6056  O OG   . SER A 1 99  ? 14.223  -6.222  -9.577  1.00 31.41 ? 99  SER A OG   4  
ATOM 6057  H H    . SER A 1 99  ? 11.714  -7.074  -10.304 1.00 72.14 ? 99  SER A H    4  
ATOM 6058  H HA   . SER A 1 99  ? 12.488  -8.504  -7.848  1.00 32.35 ? 99  SER A HA   4  
ATOM 6059  H HB2  . SER A 1 99  ? 14.598  -7.224  -7.840  1.00 53.50 ? 99  SER A HB2  4  
ATOM 6060  H HB3  . SER A 1 99  ? 14.455  -8.228  -9.283  1.00 35.01 ? 99  SER A HB3  4  
ATOM 6061  H HG   . SER A 1 99  ? 15.027  -6.311  -10.093 1.00 64.25 ? 99  SER A HG   4  
ATOM 6062  N N    . ARG A 1 100 ? 11.346  -6.732  -6.553  1.00 32.31 ? 100 ARG A N    4  
ATOM 6063  C CA   . ARG A 1 100 ? 10.755  -5.698  -5.712  1.00 4.45  ? 100 ARG A CA   4  
ATOM 6064  C C    . ARG A 1 100 ? 11.820  -4.717  -5.230  1.00 3.24  ? 100 ARG A C    4  
ATOM 6065  O O    . ARG A 1 100 ? 12.946  -5.109  -4.919  1.00 60.23 ? 100 ARG A O    4  
ATOM 6066  C CB   . ARG A 1 100 ? 10.047  -6.329  -4.512  1.00 5.01  ? 100 ARG A CB   4  
ATOM 6067  C CG   . ARG A 1 100 ? 10.885  -7.370  -3.788  1.00 4.43  ? 100 ARG A CG   4  
ATOM 6068  C CD   . ARG A 1 100 ? 10.592  -7.380  -2.296  1.00 25.43 ? 100 ARG A CD   4  
ATOM 6069  N NE   . ARG A 1 100 ? 11.759  -7.781  -1.512  1.00 14.14 ? 100 ARG A NE   4  
ATOM 6070  C CZ   . ARG A 1 100 ? 12.223  -9.025  -1.470  1.00 71.40 ? 100 ARG A CZ   4  
ATOM 6071  N NH1  . ARG A 1 100 ? 11.624  -9.984  -2.164  1.00 2.42  ? 100 ARG A NH1  4  
ATOM 6072  N NH2  . ARG A 1 100 ? 13.288  -9.312  -0.733  1.00 25.43 ? 100 ARG A NH2  4  
ATOM 6073  H H    . ARG A 1 100 ? 11.246  -7.673  -6.295  1.00 55.32 ? 100 ARG A H    4  
ATOM 6074  H HA   . ARG A 1 100 ? 10.031  -5.162  -6.305  1.00 52.51 ? 100 ARG A HA   4  
ATOM 6075  H HB2  . ARG A 1 100 ? 9.793   -5.550  -3.808  1.00 42.24 ? 100 ARG A HB2  4  
ATOM 6076  H HB3  . ARG A 1 100 ? 9.140   -6.804  -4.854  1.00 23.41 ? 100 ARG A HB3  4  
ATOM 6077  H HG2  . ARG A 1 100 ? 10.663  -8.344  -4.193  1.00 73.22 ? 100 ARG A HG2  4  
ATOM 6078  H HG3  . ARG A 1 100 ? 11.931  -7.144  -3.939  1.00 32.24 ? 100 ARG A HG3  4  
ATOM 6079  H HD2  . ARG A 1 100 ? 10.293  -6.387  -1.993  1.00 75.31 ? 100 ARG A HD2  4  
ATOM 6080  H HD3  . ARG A 1 100 ? 9.787   -8.073  -2.106  1.00 75.00 ? 100 ARG A HD3  4  
ATOM 6081  H HE   . ARG A 1 100 ? 12.216  -7.089  -0.992  1.00 0.43  ? 100 ARG A HE   4  
ATOM 6082  H HH11 . ARG A 1 100 ? 10.823  -9.770  -2.720  1.00 55.23 ? 100 ARG A HH11 4  
ATOM 6083  H HH12 . ARG A 1 100 ? 11.978  -10.919 -2.131  1.00 32.30 ? 100 ARG A HH12 4  
ATOM 6084  H HH21 . ARG A 1 100 ? 13.743  -8.592  -0.209  1.00 55.43 ? 100 ARG A HH21 4  
ATOM 6085  H HH22 . ARG A 1 100 ? 13.637  -10.248 -0.702  1.00 42.42 ? 100 ARG A HH22 4  
ATOM 6086  N N    . LEU A 1 101 ? 11.457  -3.440  -5.169  1.00 24.11 ? 101 LEU A N    4  
ATOM 6087  C CA   . LEU A 1 101 ? 12.381  -2.403  -4.725  1.00 41.34 ? 101 LEU A CA   4  
ATOM 6088  C C    . LEU A 1 101 ? 12.432  -2.335  -3.202  1.00 62.22 ? 101 LEU A C    4  
ATOM 6089  O O    . LEU A 1 101 ? 13.483  -2.543  -2.597  1.00 63.34 ? 101 LEU A O    4  
ATOM 6090  C CB   . LEU A 1 101 ? 11.964  -1.045  -5.294  1.00 3.34  ? 101 LEU A CB   4  
ATOM 6091  C CG   . LEU A 1 101 ? 12.428  -0.742  -6.719  1.00 23.54 ? 101 LEU A CG   4  
ATOM 6092  C CD1  . LEU A 1 101 ? 13.948  -0.703  -6.789  1.00 15.54 ? 101 LEU A CD1  4  
ATOM 6093  C CD2  . LEU A 1 101 ? 11.875  -1.776  -7.689  1.00 43.24 ? 101 LEU A CD2  4  
ATOM 6094  H H    . LEU A 1 101 ? 10.547  -3.189  -5.429  1.00 70.14 ? 101 LEU A H    4  
ATOM 6095  H HA   . LEU A 1 101 ? 13.363  -2.653  -5.096  1.00 45.21 ? 101 LEU A HA   4  
ATOM 6096  H HB2  . LEU A 1 101 ? 10.887  -0.997  -5.280  1.00 53.11 ? 101 LEU A HB2  4  
ATOM 6097  H HB3  . LEU A 1 101 ? 12.365  -0.279  -4.644  1.00 61.04 ? 101 LEU A HB3  4  
ATOM 6098  H HG   . LEU A 1 101 ? 12.056  0.229   -7.014  1.00 30.11 ? 101 LEU A HG   4  
ATOM 6099  H HD11 . LEU A 1 101 ? 14.255  0.058   -7.490  1.00 22.30 ? 101 LEU A HD11 4  
ATOM 6100  H HD12 . LEU A 1 101 ? 14.347  -0.475  -5.812  1.00 14.55 ? 101 LEU A HD12 4  
ATOM 6101  H HD13 . LEU A 1 101 ? 14.318  -1.664  -7.114  1.00 5.24  ? 101 LEU A HD13 4  
ATOM 6102  H HD21 . LEU A 1 101 ? 12.051  -1.447  -8.703  1.00 43.32 ? 101 LEU A HD21 4  
ATOM 6103  H HD22 . LEU A 1 101 ? 12.369  -2.722  -7.528  1.00 71.30 ? 101 LEU A HD22 4  
ATOM 6104  H HD23 . LEU A 1 101 ? 10.814  -1.891  -7.527  1.00 3.43  ? 101 LEU A HD23 4  
ATOM 6105  N N    . ALA A 1 102 ? 11.290  -2.044  -2.589  1.00 45.50 ? 102 ALA A N    4  
ATOM 6106  C CA   . ALA A 1 102 ? 11.204  -1.953  -1.136  1.00 45.23 ? 102 ALA A CA   4  
ATOM 6107  C C    . ALA A 1 102 ? 10.457  -3.149  -0.555  1.00 3.33  ? 102 ALA A C    4  
ATOM 6108  O O    . ALA A 1 102 ? 10.042  -4.048  -1.285  1.00 12.30 ? 102 ALA A O    4  
ATOM 6109  C CB   . ALA A 1 102 ? 10.525  -0.654  -0.728  1.00 63.31 ? 102 ALA A CB   4  
ATOM 6110  H H    . ALA A 1 102 ? 10.485  -1.888  -3.126  1.00 63.12 ? 102 ALA A H    4  
ATOM 6111  H HA   . ALA A 1 102 ? 12.210  -1.944  -0.742  1.00 62.34 ? 102 ALA A HA   4  
ATOM 6112  H HB1  . ALA A 1 102 ? 9.474   -0.706  -0.971  1.00 50.21 ? 102 ALA A HB1  4  
ATOM 6113  H HB2  . ALA A 1 102 ? 10.642  -0.506  0.336   1.00 73.22 ? 102 ALA A HB2  4  
ATOM 6114  H HB3  . ALA A 1 102 ? 10.977  0.171   -1.258  1.00 51.03 ? 102 ALA A HB3  4  
ATOM 6115  N N    . SER A 1 103 ? 10.291  -3.152  0.763   1.00 34.33 ? 103 SER A N    4  
ATOM 6116  C CA   . SER A 1 103 ? 9.598   -4.240  1.443   1.00 14.25 ? 103 SER A CA   4  
ATOM 6117  C C    . SER A 1 103 ? 9.183   -3.824  2.852   1.00 24.01 ? 103 SER A C    4  
ATOM 6118  O O    . SER A 1 103 ? 9.888   -3.069  3.520   1.00 14.13 ? 103 SER A O    4  
ATOM 6119  C CB   . SER A 1 103 ? 10.490  -5.481  1.508   1.00 73.32 ? 103 SER A CB   4  
ATOM 6120  O OG   . SER A 1 103 ? 11.537  -5.308  2.447   1.00 31.25 ? 103 SER A OG   4  
ATOM 6121  H H    . SER A 1 103 ? 10.645  -2.407  1.292   1.00 4.21  ? 103 SER A H    4  
ATOM 6122  H HA   . SER A 1 103 ? 8.710   -4.474  0.875   1.00 73.31 ? 103 SER A HA   4  
ATOM 6123  H HB2  . SER A 1 103 ? 9.897   -6.334  1.801   1.00 52.14 ? 103 SER A HB2  4  
ATOM 6124  H HB3  . SER A 1 103 ? 10.922  -5.661  0.534   1.00 44.31 ? 103 SER A HB3  4  
ATOM 6125  H HG   . SER A 1 103 ? 12.342  -5.707  2.108   1.00 73.21 ? 103 SER A HG   4  
ATOM 6126  N N    . GLY A 1 104 ? 8.035   -4.324  3.297   1.00 73.01 ? 104 GLY A N    4  
ATOM 6127  C CA   . GLY A 1 104 ? 7.546   -3.995  4.623   1.00 51.53 ? 104 GLY A CA   4  
ATOM 6128  C C    . GLY A 1 104 ? 6.457   -4.940  5.091   1.00 44.12 ? 104 GLY A C    4  
ATOM 6129  O O    . GLY A 1 104 ? 6.107   -5.891  4.392   1.00 42.54 ? 104 GLY A O    4  
ATOM 6130  H H    . GLY A 1 104 ? 7.515   -4.922  2.720   1.00 53.23 ? 104 GLY A H    4  
ATOM 6131  H HA2  . GLY A 1 104 ? 8.370   -4.037  5.319   1.00 34.12 ? 104 GLY A HA2  4  
ATOM 6132  H HA3  . GLY A 1 104 ? 7.151   -2.988  4.609   1.00 62.32 ? 104 GLY A HA3  4  
ATOM 6133  N N    . VAL A 1 105 ? 5.920   -4.680  6.278   1.00 11.45 ? 105 VAL A N    4  
ATOM 6134  C CA   . VAL A 1 105 ? 4.866   -5.514  6.841   1.00 74.12 ? 105 VAL A CA   4  
ATOM 6135  C C    . VAL A 1 105 ? 3.617   -4.694  7.142   1.00 13.53 ? 105 VAL A C    4  
ATOM 6136  O O    . VAL A 1 105 ? 3.697   -3.488  7.380   1.00 13.21 ? 105 VAL A O    4  
ATOM 6137  C CB   . VAL A 1 105 ? 5.331   -6.213  8.132   1.00 75.40 ? 105 VAL A CB   4  
ATOM 6138  C CG1  . VAL A 1 105 ? 5.479   -5.206  9.261   1.00 35.42 ? 105 VAL A CG1  4  
ATOM 6139  C CG2  . VAL A 1 105 ? 4.361   -7.320  8.516   1.00 33.15 ? 105 VAL A CG2  4  
ATOM 6140  H H    . VAL A 1 105 ? 6.241   -3.906  6.789   1.00 24.50 ? 105 VAL A H    4  
ATOM 6141  H HA   . VAL A 1 105 ? 4.618   -6.275  6.114   1.00 53.22 ? 105 VAL A HA   4  
ATOM 6142  H HB   . VAL A 1 105 ? 6.298   -6.659  7.947   1.00 35.10 ? 105 VAL A HB   4  
ATOM 6143  H HG11 . VAL A 1 105 ? 6.359   -5.441  9.841   1.00 72.51 ? 105 VAL A HG11 4  
ATOM 6144  H HG12 . VAL A 1 105 ? 5.575   -4.213  8.848   1.00 32.11 ? 105 VAL A HG12 4  
ATOM 6145  H HG13 . VAL A 1 105 ? 4.607   -5.248  9.897   1.00 21.25 ? 105 VAL A HG13 4  
ATOM 6146  H HG21 . VAL A 1 105 ? 3.579   -6.913  9.142   1.00 71.42 ? 105 VAL A HG21 4  
ATOM 6147  H HG22 . VAL A 1 105 ? 3.924   -7.744  7.624   1.00 13.41 ? 105 VAL A HG22 4  
ATOM 6148  H HG23 . VAL A 1 105 ? 4.890   -8.090  9.059   1.00 72.43 ? 105 VAL A HG23 4  
ATOM 6149  N N    . ILE A 1 106 ? 2.464   -5.355  7.131   1.00 3.12  ? 106 ILE A N    4  
ATOM 6150  C CA   . ILE A 1 106 ? 1.198   -4.686  7.405   1.00 42.10 ? 106 ILE A CA   4  
ATOM 6151  C C    . ILE A 1 106 ? 0.790   -4.859  8.863   1.00 11.44 ? 106 ILE A C    4  
ATOM 6152  O O    . ILE A 1 106 ? 0.984   -5.920  9.453   1.00 63.55 ? 106 ILE A O    4  
ATOM 6153  C CB   . ILE A 1 106 ? 0.071   -5.222  6.502   1.00 63.23 ? 106 ILE A CB   4  
ATOM 6154  C CG1  . ILE A 1 106 ? 0.421   -5.001  5.028   1.00 2.04  ? 106 ILE A CG1  4  
ATOM 6155  C CG2  . ILE A 1 106 ? -1.249  -4.549  6.845   1.00 50.42 ? 106 ILE A CG2  4  
ATOM 6156  C CD1  . ILE A 1 106 ? -0.246  -5.987  4.095   1.00 33.32 ? 106 ILE A CD1  4  
ATOM 6157  H H    . ILE A 1 106 ? 2.465   -6.314  6.934   1.00 20.04 ? 106 ILE A H    4  
ATOM 6158  H HA   . ILE A 1 106 ? 1.326   -3.633  7.200   1.00 62.30 ? 106 ILE A HA   4  
ATOM 6159  H HB   . ILE A 1 106 ? -0.034  -6.280  6.685   1.00 24.41 ? 106 ILE A HB   4  
ATOM 6160  H HG12 . ILE A 1 106 ? 0.114   -4.010  4.736   1.00 15.54 ? 106 ILE A HG12 4  
ATOM 6161  H HG13 . ILE A 1 106 ? 1.490   -5.094  4.901   1.00 30.45 ? 106 ILE A HG13 4  
ATOM 6162  H HG21 . ILE A 1 106 ? -1.985  -4.793  6.093   1.00 65.20 ? 106 ILE A HG21 4  
ATOM 6163  H HG22 . ILE A 1 106 ? -1.590  -4.896  7.810   1.00 45.44 ? 106 ILE A HG22 4  
ATOM 6164  H HG23 . ILE A 1 106 ? -1.109  -3.478  6.876   1.00 14.11 ? 106 ILE A HG23 4  
ATOM 6165  H HD11 . ILE A 1 106 ? -0.818  -6.699  4.672   1.00 21.44 ? 106 ILE A HD11 4  
ATOM 6166  H HD12 . ILE A 1 106 ? -0.905  -5.458  3.422   1.00 5.12  ? 106 ILE A HD12 4  
ATOM 6167  H HD13 . ILE A 1 106 ? 0.508   -6.510  3.524   1.00 10.13 ? 106 ILE A HD13 4  
ATOM 6168  N N    . GLY A 1 107 ? 0.220   -3.805  9.441   1.00 20.25 ? 107 GLY A N    4  
ATOM 6169  C CA   . GLY A 1 107 ? -0.209  -3.861  10.828  1.00 44.04 ? 107 GLY A CA   4  
ATOM 6170  C C    . GLY A 1 107 ? -1.176  -2.748  11.180  1.00 72.31 ? 107 GLY A C    4  
ATOM 6171  O O    . GLY A 1 107 ? -1.182  -1.696  10.539  1.00 31.14 ? 107 GLY A O    4  
ATOM 6172  H H    . GLY A 1 107 ? 0.090   -2.983  8.924   1.00 43.14 ? 107 GLY A H    4  
ATOM 6173  H HA2  . GLY A 1 107 ? -0.688  -4.811  11.006  1.00 11.21 ? 107 GLY A HA2  4  
ATOM 6174  H HA3  . GLY A 1 107 ? 0.660   -3.782  11.464  1.00 1.42  ? 107 GLY A HA3  4  
ATOM 6175  N N    . ILE A 1 108 ? -1.996  -2.980  12.198  1.00 33.53 ? 108 ILE A N    4  
ATOM 6176  C CA   . ILE A 1 108 ? -2.973  -1.989  12.634  1.00 61.31 ? 108 ILE A CA   4  
ATOM 6177  C C    . ILE A 1 108 ? -2.318  -0.628  12.843  1.00 34.22 ? 108 ILE A C    4  
ATOM 6178  O O    . ILE A 1 108 ? -1.172  -0.540  13.280  1.00 22.25 ? 108 ILE A O    4  
ATOM 6179  C CB   . ILE A 1 108 ? -3.666  -2.419  13.940  1.00 11.13 ? 108 ILE A CB   4  
ATOM 6180  C CG1  . ILE A 1 108 ? -4.353  -3.774  13.758  1.00 65.24 ? 108 ILE A CG1  4  
ATOM 6181  C CG2  . ILE A 1 108 ? -4.673  -1.365  14.377  1.00 1.14  ? 108 ILE A CG2  4  
ATOM 6182  C CD1  . ILE A 1 108 ? -5.384  -3.785  12.652  1.00 73.02 ? 108 ILE A CD1  4  
ATOM 6183  H H    . ILE A 1 108 ? -1.943  -3.838  12.669  1.00 14.22 ? 108 ILE A H    4  
ATOM 6184  H HA   . ILE A 1 108 ? -3.725  -1.902  11.863  1.00 42.25 ? 108 ILE A HA   4  
ATOM 6185  H HB   . ILE A 1 108 ? -2.915  -2.505  14.710  1.00 61.43 ? 108 ILE A HB   4  
ATOM 6186  H HG12 . ILE A 1 108 ? -3.608  -4.519  13.523  1.00 50.13 ? 108 ILE A HG12 4  
ATOM 6187  H HG13 . ILE A 1 108 ? -4.848  -4.045  14.679  1.00 75.45 ? 108 ILE A HG13 4  
ATOM 6188  H HG21 . ILE A 1 108 ? -5.175  -1.695  15.275  1.00 64.44 ? 108 ILE A HG21 4  
ATOM 6189  H HG22 . ILE A 1 108 ? -4.158  -0.436  14.574  1.00 12.43 ? 108 ILE A HG22 4  
ATOM 6190  H HG23 . ILE A 1 108 ? -5.400  -1.214  13.593  1.00 23.44 ? 108 ILE A HG23 4  
ATOM 6191  H HD11 . ILE A 1 108 ? -6.307  -4.207  13.023  1.00 63.00 ? 108 ILE A HD11 4  
ATOM 6192  H HD12 . ILE A 1 108 ? -5.562  -2.774  12.314  1.00 25.15 ? 108 ILE A HD12 4  
ATOM 6193  H HD13 . ILE A 1 108 ? -5.022  -4.380  11.827  1.00 75.44 ? 108 ILE A HD13 4  
ATOM 6194  N N    . ALA A 1 109 ? -3.056  0.431   12.529  1.00 73.11 ? 109 ALA A N    4  
ATOM 6195  C CA   . ALA A 1 109 ? -2.550  1.789   12.686  1.00 71.55 ? 109 ALA A CA   4  
ATOM 6196  C C    . ALA A 1 109 ? -2.434  2.165   14.159  1.00 54.33 ? 109 ALA A C    4  
ATOM 6197  O O    . ALA A 1 109 ? -3.317  2.819   14.712  1.00 51.42 ? 109 ALA A O    4  
ATOM 6198  C CB   . ALA A 1 109 ? -3.450  2.776   11.956  1.00 44.02 ? 109 ALA A CB   4  
ATOM 6199  H H    . ALA A 1 109 ? -3.964  0.297   12.184  1.00 31.34 ? 109 ALA A H    4  
ATOM 6200  H HA   . ALA A 1 109 ? -1.569  1.833   12.234  1.00 2.14  ? 109 ALA A HA   4  
ATOM 6201  H HB1  . ALA A 1 109 ? -3.860  2.305   11.075  1.00 72.13 ? 109 ALA A HB1  4  
ATOM 6202  H HB2  . ALA A 1 109 ? -4.254  3.080   12.609  1.00 11.50 ? 109 ALA A HB2  4  
ATOM 6203  H HB3  . ALA A 1 109 ? -2.874  3.641   11.666  1.00 42.42 ? 109 ALA A HB3  4  
ATOM 6204  N N    . GLN A 1 110 ? -1.340  1.747   14.787  1.00 72.44 ? 110 GLN A N    4  
ATOM 6205  C CA   . GLN A 1 110 ? -1.111  2.039   16.197  1.00 54.21 ? 110 GLN A CA   4  
ATOM 6206  C C    . GLN A 1 110 ? -0.092  3.163   16.361  1.00 74.10 ? 110 GLN A C    4  
ATOM 6207  O O    . GLN A 1 110 ? -0.181  3.964   17.292  1.00 35.43 ? 110 GLN A O    4  
ATOM 6208  C CB   . GLN A 1 110 ? -0.627  0.786   16.927  1.00 20.44 ? 110 GLN A CB   4  
ATOM 6209  C CG   . GLN A 1 110 ? 0.593   0.142   16.290  1.00 64.21 ? 110 GLN A CG   4  
ATOM 6210  C CD   . GLN A 1 110 ? 1.345   -0.761  17.247  1.00 24.54 ? 110 GLN A CD   4  
ATOM 6211  O OE1  . GLN A 1 110 ? 2.424   -0.413  17.730  1.00 74.45 ? 110 GLN A OE1  4  
ATOM 6212  N NE2  . GLN A 1 110 ? 0.778   -1.928  17.529  1.00 75.04 ? 110 GLN A NE2  4  
ATOM 6213  H H    . GLN A 1 110 ? -0.672  1.229   14.292  1.00 54.41 ? 110 GLN A H    4  
ATOM 6214  H HA   . GLN A 1 110 ? -2.049  2.355   16.627  1.00 52.41 ? 110 GLN A HA   4  
ATOM 6215  H HB2  . GLN A 1 110 ? -0.378  1.049   17.944  1.00 33.22 ? 110 GLN A HB2  4  
ATOM 6216  H HB3  . GLN A 1 110 ? -1.426  0.059   16.938  1.00 72.10 ? 110 GLN A HB3  4  
ATOM 6217  H HG2  . GLN A 1 110 ? 0.273   -0.445  15.442  1.00 62.40 ? 110 GLN A HG2  4  
ATOM 6218  H HG3  . GLN A 1 110 ? 1.261   0.922   15.954  1.00 60.32 ? 110 GLN A HG3  4  
ATOM 6219  H HE21 . GLN A 1 110 ? -0.082  -2.139  17.107  1.00 52.24 ? 110 GLN A HE21 4  
ATOM 6220  H HE22 . GLN A 1 110 ? 1.242   -2.532  18.144  1.00 52.30 ? 110 GLN A HE22 4  
ATOM 6221  N N    . ALA A 1 1   ? -14.502 0.389   13.373  1.00 12.33 ? 1   ALA A N    5  
ATOM 6222  C CA   . ALA A 1 1   ? -13.664 0.511   12.187  1.00 2.11  ? 1   ALA A CA   5  
ATOM 6223  C C    . ALA A 1 1   ? -12.275 -0.068  12.435  1.00 73.01 ? 1   ALA A C    5  
ATOM 6224  O O    . ALA A 1 1   ? -11.910 -0.372  13.571  1.00 74.30 ? 1   ALA A O    5  
ATOM 6225  C CB   . ALA A 1 1   ? -13.561 1.968   11.760  1.00 13.03 ? 1   ALA A CB   5  
ATOM 6226  H H1   . ALA A 1 1   ? -14.300 0.937   14.160  1.00 41.22 ? 1   ALA A H1   5  
ATOM 6227  H HA   . ALA A 1 1   ? -14.135 -0.041  11.386  1.00 12.35 ? 1   ALA A HA   5  
ATOM 6228  H HB1  . ALA A 1 1   ? -14.342 2.189   11.047  1.00 50.34 ? 1   ALA A HB1  5  
ATOM 6229  H HB2  . ALA A 1 1   ? -13.673 2.605   12.625  1.00 52.24 ? 1   ALA A HB2  5  
ATOM 6230  H HB3  . ALA A 1 1   ? -12.598 2.144   11.305  1.00 30.10 ? 1   ALA A HB3  5  
ATOM 6231  N N    . THR A 1 2   ? -11.502 -0.219  11.364  1.00 50.23 ? 2   THR A N    5  
ATOM 6232  C CA   . THR A 1 2   ? -10.154 -0.763  11.465  1.00 73.04 ? 2   THR A CA   5  
ATOM 6233  C C    . THR A 1 2   ? -9.190  -0.018  10.549  1.00 40.42 ? 2   THR A C    5  
ATOM 6234  O O    . THR A 1 2   ? -9.517  0.287   9.401   1.00 60.11 ? 2   THR A O    5  
ATOM 6235  C CB   . THR A 1 2   ? -10.126 -2.262  11.110  1.00 2.44  ? 2   THR A CB   5  
ATOM 6236  O OG1  . THR A 1 2   ? -10.756 -3.022  12.146  1.00 32.32 ? 2   THR A OG1  5  
ATOM 6237  C CG2  . THR A 1 2   ? -8.696  -2.746  10.919  1.00 43.30 ? 2   THR A CG2  5  
ATOM 6238  H H    . THR A 1 2   ? -11.848 0.042   10.485  1.00 73.23 ? 2   THR A H    5  
ATOM 6239  H HA   . THR A 1 2   ? -9.824  -0.650  12.487  1.00 72.42 ? 2   THR A HA   5  
ATOM 6240  H HB   . THR A 1 2   ? -10.666 -2.408  10.186  1.00 32.33 ? 2   THR A HB   5  
ATOM 6241  H HG1  . THR A 1 2   ? -11.480 -3.533  11.774  1.00 23.34 ? 2   THR A HG1  5  
ATOM 6242  H HG21 . THR A 1 2   ? -8.101  -2.462  11.775  1.00 75.10 ? 2   THR A HG21 5  
ATOM 6243  H HG22 . THR A 1 2   ? -8.690  -3.821  10.817  1.00 1.45  ? 2   THR A HG22 5  
ATOM 6244  H HG23 . THR A 1 2   ? -8.281  -2.298  10.027  1.00 32.12 ? 2   THR A HG23 5  
ATOM 6245  N N    . LYS A 1 3   ? -7.999  0.272   11.062  1.00 43.52 ? 3   LYS A N    5  
ATOM 6246  C CA   . LYS A 1 3   ? -6.985  0.982   10.289  1.00 75.30 ? 3   LYS A CA   5  
ATOM 6247  C C    . LYS A 1 3   ? -5.699  0.166   10.203  1.00 64.54 ? 3   LYS A C    5  
ATOM 6248  O O    . LYS A 1 3   ? -5.441  -0.694  11.045  1.00 65.24 ? 3   LYS A O    5  
ATOM 6249  C CB   . LYS A 1 3   ? -6.695  2.346   10.920  1.00 71.53 ? 3   LYS A CB   5  
ATOM 6250  C CG   . LYS A 1 3   ? -7.910  3.254   10.989  1.00 14.22 ? 3   LYS A CG   5  
ATOM 6251  C CD   . LYS A 1 3   ? -7.510  4.720   11.005  1.00 33.43 ? 3   LYS A CD   5  
ATOM 6252  C CE   . LYS A 1 3   ? -6.562  5.026   12.155  1.00 54.23 ? 3   LYS A CE   5  
ATOM 6253  N NZ   . LYS A 1 3   ? -6.880  6.328   12.804  1.00 64.12 ? 3   LYS A NZ   5  
ATOM 6254  H H    . LYS A 1 3   ? -7.797  0.004   11.982  1.00 23.54 ? 3   LYS A H    5  
ATOM 6255  H HA   . LYS A 1 3   ? -7.371  1.129   9.292   1.00 1.13  ? 3   LYS A HA   5  
ATOM 6256  H HB2  . LYS A 1 3   ? -6.327  2.194   11.923  1.00 34.02 ? 3   LYS A HB2  5  
ATOM 6257  H HB3  . LYS A 1 3   ? -5.934  2.843   10.338  1.00 65.24 ? 3   LYS A HB3  5  
ATOM 6258  H HG2  . LYS A 1 3   ? -8.535  3.072   10.126  1.00 20.12 ? 3   LYS A HG2  5  
ATOM 6259  H HG3  . LYS A 1 3   ? -8.464  3.031   11.890  1.00 52.43 ? 3   LYS A HG3  5  
ATOM 6260  H HD2  . LYS A 1 3   ? -7.020  4.960   10.074  1.00 42.51 ? 3   LYS A HD2  5  
ATOM 6261  H HD3  . LYS A 1 3   ? -8.400  5.325   11.112  1.00 13.43 ? 3   LYS A HD3  5  
ATOM 6262  H HE2  . LYS A 1 3   ? -6.641  4.239   12.889  1.00 71.03 ? 3   LYS A HE2  5  
ATOM 6263  H HE3  . LYS A 1 3   ? -5.554  5.061   11.771  1.00 64.12 ? 3   LYS A HE3  5  
ATOM 6264  H HZ1  . LYS A 1 3   ? -6.017  6.747   13.205  1.00 12.24 ? 3   LYS A HZ1  5  
ATOM 6265  H HZ2  . LYS A 1 3   ? -7.280  6.988   12.105  1.00 31.34 ? 3   LYS A HZ2  5  
ATOM 6266  H HZ3  . LYS A 1 3   ? -7.572  6.187   13.567  1.00 14.15 ? 3   LYS A HZ3  5  
ATOM 6267  N N    . ALA A 1 4   ? -4.896  0.443   9.182   1.00 42.41 ? 4   ALA A N    5  
ATOM 6268  C CA   . ALA A 1 4   ? -3.635  -0.262  8.988   1.00 62.44 ? 4   ALA A CA   5  
ATOM 6269  C C    . ALA A 1 4   ? -2.572  0.663   8.406   1.00 3.02  ? 4   ALA A C    5  
ATOM 6270  O O    . ALA A 1 4   ? -2.867  1.514   7.567   1.00 43.23 ? 4   ALA A O    5  
ATOM 6271  C CB   . ALA A 1 4   ? -3.839  -1.469  8.084   1.00 2.40  ? 4   ALA A CB   5  
ATOM 6272  H H    . ALA A 1 4   ? -5.156  1.140   8.544   1.00 50.14 ? 4   ALA A H    5  
ATOM 6273  H HA   . ALA A 1 4   ? -3.300  -0.618  9.952   1.00 45.24 ? 4   ALA A HA   5  
ATOM 6274  H HB1  . ALA A 1 4   ? -3.265  -1.341  7.178   1.00 51.10 ? 4   ALA A HB1  5  
ATOM 6275  H HB2  . ALA A 1 4   ? -3.509  -2.361  8.595   1.00 33.34 ? 4   ALA A HB2  5  
ATOM 6276  H HB3  . ALA A 1 4   ? -4.886  -1.561  7.838   1.00 52.03 ? 4   ALA A HB3  5  
ATOM 6277  N N    . VAL A 1 5   ? -1.333  0.493   8.858   1.00 62.23 ? 5   VAL A N    5  
ATOM 6278  C CA   . VAL A 1 5   ? -0.226  1.312   8.382   1.00 42.22 ? 5   VAL A CA   5  
ATOM 6279  C C    . VAL A 1 5   ? 1.039   0.479   8.204   1.00 14.42 ? 5   VAL A C    5  
ATOM 6280  O O    . VAL A 1 5   ? 1.315   -0.423  8.994   1.00 73.23 ? 5   VAL A O    5  
ATOM 6281  C CB   . VAL A 1 5   ? 0.070   2.473   9.350   1.00 53.32 ? 5   VAL A CB   5  
ATOM 6282  C CG1  . VAL A 1 5   ? -1.135  3.395   9.463   1.00 51.35 ? 5   VAL A CG1  5  
ATOM 6283  C CG2  . VAL A 1 5   ? 0.472   1.939   10.716  1.00 23.42 ? 5   VAL A CG2  5  
ATOM 6284  H H    . VAL A 1 5   ? -1.160  -0.202  9.528   1.00 53.21 ? 5   VAL A H    5  
ATOM 6285  H HA   . VAL A 1 5   ? -0.507  1.731   7.427   1.00 42.44 ? 5   VAL A HA   5  
ATOM 6286  H HB   . VAL A 1 5   ? 0.897   3.044   8.954   1.00 40.45 ? 5   VAL A HB   5  
ATOM 6287  H HG11 . VAL A 1 5   ? -0.858  4.284   10.011  1.00 34.45 ? 5   VAL A HG11 5  
ATOM 6288  H HG12 . VAL A 1 5   ? -1.470  3.673   8.473   1.00 24.53 ? 5   VAL A HG12 5  
ATOM 6289  H HG13 . VAL A 1 5   ? -1.931  2.884   9.982   1.00 14.02 ? 5   VAL A HG13 5  
ATOM 6290  H HG21 . VAL A 1 5   ? -0.185  1.127   10.992  1.00 13.33 ? 5   VAL A HG21 5  
ATOM 6291  H HG22 . VAL A 1 5   ? 1.490   1.580   10.677  1.00 20.33 ? 5   VAL A HG22 5  
ATOM 6292  H HG23 . VAL A 1 5   ? 0.397   2.728   11.448  1.00 15.31 ? 5   VAL A HG23 5  
ATOM 6293  N N    . ALA A 1 6   ? 1.803   0.788   7.162   1.00 45.33 ? 6   ALA A N    5  
ATOM 6294  C CA   . ALA A 1 6   ? 3.040   0.070   6.882   1.00 62.32 ? 6   ALA A CA   5  
ATOM 6295  C C    . ALA A 1 6   ? 4.054   0.971   6.187   1.00 52.53 ? 6   ALA A C    5  
ATOM 6296  O O    . ALA A 1 6   ? 3.734   1.640   5.203   1.00 52.13 ? 6   ALA A O    5  
ATOM 6297  C CB   . ALA A 1 6   ? 2.755   -1.160  6.032   1.00 31.03 ? 6   ALA A CB   5  
ATOM 6298  H H    . ALA A 1 6   ? 1.530   1.519   6.568   1.00 34.43 ? 6   ALA A H    5  
ATOM 6299  H HA   . ALA A 1 6   ? 3.454   -0.262  7.823   1.00 54.30 ? 6   ALA A HA   5  
ATOM 6300  H HB1  . ALA A 1 6   ? 2.518   -0.854  5.023   1.00 3.40  ? 6   ALA A HB1  5  
ATOM 6301  H HB2  . ALA A 1 6   ? 3.625   -1.799  6.019   1.00 4.44  ? 6   ALA A HB2  5  
ATOM 6302  H HB3  . ALA A 1 6   ? 1.917   -1.700  6.449   1.00 41.41 ? 6   ALA A HB3  5  
ATOM 6303  N N    . VAL A 1 7   ? 5.278   0.987   6.705   1.00 53.42 ? 7   VAL A N    5  
ATOM 6304  C CA   . VAL A 1 7   ? 6.339   1.808   6.134   1.00 23.11 ? 7   VAL A CA   5  
ATOM 6305  C C    . VAL A 1 7   ? 7.175   1.011   5.138   1.00 2.23  ? 7   VAL A C    5  
ATOM 6306  O O    . VAL A 1 7   ? 7.500   -0.153  5.376   1.00 65.12 ? 7   VAL A O    5  
ATOM 6307  C CB   . VAL A 1 7   ? 7.265   2.371   7.229   1.00 53.13 ? 7   VAL A CB   5  
ATOM 6308  C CG1  . VAL A 1 7   ? 7.814   1.247   8.094   1.00 72.23 ? 7   VAL A CG1  5  
ATOM 6309  C CG2  . VAL A 1 7   ? 8.395   3.179   6.608   1.00 33.22 ? 7   VAL A CG2  5  
ATOM 6310  H H    . VAL A 1 7   ? 5.471   0.434   7.489   1.00 5.03  ? 7   VAL A H    5  
ATOM 6311  H HA   . VAL A 1 7   ? 5.878   2.639   5.619   1.00 63.33 ? 7   VAL A HA   5  
ATOM 6312  H HB   . VAL A 1 7   ? 6.683   3.029   7.859   1.00 45.22 ? 7   VAL A HB   5  
ATOM 6313  H HG11 . VAL A 1 7   ? 7.423   1.341   9.096   1.00 25.32 ? 7   VAL A HG11 5  
ATOM 6314  H HG12 . VAL A 1 7   ? 7.517   0.295   7.678   1.00 70.00 ? 7   VAL A HG12 5  
ATOM 6315  H HG13 . VAL A 1 7   ? 8.892   1.308   8.120   1.00 22.41 ? 7   VAL A HG13 5  
ATOM 6316  H HG21 . VAL A 1 7   ? 9.285   2.571   6.559   1.00 44.43 ? 7   VAL A HG21 5  
ATOM 6317  H HG22 . VAL A 1 7   ? 8.112   3.485   5.612   1.00 11.42 ? 7   VAL A HG22 5  
ATOM 6318  H HG23 . VAL A 1 7   ? 8.587   4.053   7.213   1.00 31.34 ? 7   VAL A HG23 5  
ATOM 6319  N N    . LEU A 1 8   ? 7.520   1.645   4.023   1.00 74.41 ? 8   LEU A N    5  
ATOM 6320  C CA   . LEU A 1 8   ? 8.319   0.995   2.990   1.00 0.33  ? 8   LEU A CA   5  
ATOM 6321  C C    . LEU A 1 8   ? 9.624   1.750   2.755   1.00 11.32 ? 8   LEU A C    5  
ATOM 6322  O O    . LEU A 1 8   ? 9.634   2.977   2.651   1.00 13.23 ? 8   LEU A O    5  
ATOM 6323  C CB   . LEU A 1 8   ? 7.527   0.906   1.685   1.00 34.10 ? 8   LEU A CB   5  
ATOM 6324  C CG   . LEU A 1 8   ? 6.184   0.177   1.763   1.00 43.14 ? 8   LEU A CG   5  
ATOM 6325  C CD1  . LEU A 1 8   ? 6.303   -1.067  2.629   1.00 21.10 ? 8   LEU A CD1  5  
ATOM 6326  C CD2  . LEU A 1 8   ? 5.104   1.104   2.303   1.00 4.54  ? 8   LEU A CD2  5  
ATOM 6327  H H    . LEU A 1 8   ? 7.232   2.571   3.891   1.00 54.03 ? 8   LEU A H    5  
ATOM 6328  H HA   . LEU A 1 8   ? 8.551   -0.003  3.330   1.00 62.01 ? 8   LEU A HA   5  
ATOM 6329  H HB2  . LEU A 1 8   ? 7.337   1.913   1.344   1.00 34.33 ? 8   LEU A HB2  5  
ATOM 6330  H HB3  . LEU A 1 8   ? 8.141   0.393   0.960   1.00 63.13 ? 8   LEU A HB3  5  
ATOM 6331  H HG   . LEU A 1 8   ? 5.893   -0.134  0.770   1.00 41.13 ? 8   LEU A HG   5  
ATOM 6332  H HD11 . LEU A 1 8   ? 5.644   -1.835  2.248   1.00 2.53  ? 8   LEU A HD11 5  
ATOM 6333  H HD12 . LEU A 1 8   ? 7.322   -1.425  2.607   1.00 33.22 ? 8   LEU A HD12 5  
ATOM 6334  H HD13 . LEU A 1 8   ? 6.026   -0.828  3.645   1.00 52.44 ? 8   LEU A HD13 5  
ATOM 6335  H HD21 . LEU A 1 8   ? 5.206   2.079   1.848   1.00 23.23 ? 8   LEU A HD21 5  
ATOM 6336  H HD22 . LEU A 1 8   ? 4.132   0.697   2.070   1.00 55.43 ? 8   LEU A HD22 5  
ATOM 6337  H HD23 . LEU A 1 8   ? 5.210   1.193   3.374   1.00 40.44 ? 8   LEU A HD23 5  
ATOM 6338  N N    . LYS A 1 9   ? 10.723  1.008   2.670   1.00 15.54 ? 9   LYS A N    5  
ATOM 6339  C CA   . LYS A 1 9   ? 12.034  1.606   2.445   1.00 54.01 ? 9   LYS A CA   5  
ATOM 6340  C C    . LYS A 1 9   ? 12.861  0.756   1.487   1.00 43.45 ? 9   LYS A C    5  
ATOM 6341  O O    . LYS A 1 9   ? 12.995  -0.453  1.671   1.00 3.24  ? 9   LYS A O    5  
ATOM 6342  C CB   . LYS A 1 9   ? 12.778  1.769   3.772   1.00 44.15 ? 9   LYS A CB   5  
ATOM 6343  C CG   . LYS A 1 9   ? 12.755  0.523   4.639   1.00 0.11  ? 9   LYS A CG   5  
ATOM 6344  C CD   . LYS A 1 9   ? 13.935  0.488   5.597   1.00 15.02 ? 9   LYS A CD   5  
ATOM 6345  C CE   . LYS A 1 9   ? 14.241  -0.930  6.053   1.00 51.13 ? 9   LYS A CE   5  
ATOM 6346  N NZ   . LYS A 1 9   ? 13.133  -1.504  6.864   1.00 13.20 ? 9   LYS A NZ   5  
ATOM 6347  H H    . LYS A 1 9   ? 10.650  0.035   2.762   1.00 64.14 ? 9   LYS A H    5  
ATOM 6348  H HA   . LYS A 1 9   ? 11.883  2.581   2.005   1.00 62.44 ? 9   LYS A HA   5  
ATOM 6349  H HB2  . LYS A 1 9   ? 13.809  2.019   3.565   1.00 54.33 ? 9   LYS A HB2  5  
ATOM 6350  H HB3  . LYS A 1 9   ? 12.325  2.578   4.327   1.00 5.33  ? 9   LYS A HB3  5  
ATOM 6351  H HG2  . LYS A 1 9   ? 11.841  0.511   5.212   1.00 35.44 ? 9   LYS A HG2  5  
ATOM 6352  H HG3  . LYS A 1 9   ? 12.795  -0.349  4.002   1.00 44.41 ? 9   LYS A HG3  5  
ATOM 6353  H HD2  . LYS A 1 9   ? 14.805  0.890   5.098   1.00 11.55 ? 9   LYS A HD2  5  
ATOM 6354  H HD3  . LYS A 1 9   ? 13.702  1.093   6.463   1.00 43.45 ? 9   LYS A HD3  5  
ATOM 6355  H HE2  . LYS A 1 9   ? 14.396  -1.549  5.181   1.00 2.41  ? 9   LYS A HE2  5  
ATOM 6356  H HE3  . LYS A 1 9   ? 15.142  -0.916  6.648   1.00 73.01 ? 9   LYS A HE3  5  
ATOM 6357  H HZ1  . LYS A 1 9   ? 12.292  -1.647  6.269   1.00 33.34 ? 9   LYS A HZ1  5  
ATOM 6358  H HZ2  . LYS A 1 9   ? 13.420  -2.419  7.266   1.00 61.24 ? 9   LYS A HZ2  5  
ATOM 6359  H HZ3  . LYS A 1 9   ? 12.888  -0.858  7.641   1.00 1.14  ? 9   LYS A HZ3  5  
ATOM 6360  N N    . GLY A 1 10  ? 13.416  1.397   0.461   1.00 3.13  ? 10  GLY A N    5  
ATOM 6361  C CA   . GLY A 1 10  ? 14.225  0.683   -0.510  1.00 0.43  ? 10  GLY A CA   5  
ATOM 6362  C C    . GLY A 1 10  ? 15.696  1.032   -0.407  1.00 31.22 ? 10  GLY A C    5  
ATOM 6363  O O    . GLY A 1 10  ? 16.257  1.068   0.688   1.00 23.31 ? 10  GLY A O    5  
ATOM 6364  H H    . GLY A 1 10  ? 13.275  2.361   0.364   1.00 11.31 ? 10  GLY A H    5  
ATOM 6365  H HA2  . GLY A 1 10  ? 14.105  -0.378  -0.351  1.00 51.03 ? 10  GLY A HA2  5  
ATOM 6366  H HA3  . GLY A 1 10  ? 13.877  0.931   -1.501  1.00 70.52 ? 10  GLY A HA3  5  
ATOM 6367  N N    . ASP A 1 11  ? 16.322  1.289   -1.549  1.00 43.05 ? 11  ASP A N    5  
ATOM 6368  C CA   . ASP A 1 11  ? 17.738  1.636   -1.584  1.00 3.03  ? 11  ASP A CA   5  
ATOM 6369  C C    . ASP A 1 11  ? 18.023  2.846   -0.700  1.00 53.13 ? 11  ASP A C    5  
ATOM 6370  O O    . ASP A 1 11  ? 18.836  2.779   0.221   1.00 73.43 ? 11  ASP A O    5  
ATOM 6371  C CB   . ASP A 1 11  ? 18.181  1.922   -3.020  1.00 71.14 ? 11  ASP A CB   5  
ATOM 6372  C CG   . ASP A 1 11  ? 19.668  1.713   -3.220  1.00 44.32 ? 11  ASP A CG   5  
ATOM 6373  O OD1  . ASP A 1 11  ? 20.115  0.548   -3.182  1.00 12.12 ? 11  ASP A OD1  5  
ATOM 6374  O OD2  . ASP A 1 11  ? 20.388  2.716   -3.414  1.00 33.10 ? 11  ASP A OD2  5  
ATOM 6375  H H    . ASP A 1 11  ? 15.821  1.245   -2.390  1.00 74.32 ? 11  ASP A H    5  
ATOM 6376  H HA   . ASP A 1 11  ? 18.296  0.792   -1.207  1.00 42.43 ? 11  ASP A HA   5  
ATOM 6377  H HB2  . ASP A 1 11  ? 17.650  1.263   -3.691  1.00 63.31 ? 11  ASP A HB2  5  
ATOM 6378  H HB3  . ASP A 1 11  ? 17.943  2.947   -3.266  1.00 72.01 ? 11  ASP A HB3  5  
ATOM 6379  N N    . GLY A 1 12  ? 17.348  3.955   -0.988  1.00 72.23 ? 12  GLY A N    5  
ATOM 6380  C CA   . GLY A 1 12  ? 17.543  5.166   -0.212  1.00 34.52 ? 12  GLY A CA   5  
ATOM 6381  C C    . GLY A 1 12  ? 16.366  6.115   -0.313  1.00 55.05 ? 12  GLY A C    5  
ATOM 6382  O O    . GLY A 1 12  ? 15.622  6.320   0.646   1.00 14.45 ? 12  GLY A O    5  
ATOM 6383  H H    . GLY A 1 12  ? 16.712  3.951   -1.734  1.00 51.33 ? 12  GLY A H    5  
ATOM 6384  H HA2  . GLY A 1 12  ? 17.686  4.896   0.824   1.00 64.04 ? 12  GLY A HA2  5  
ATOM 6385  H HA3  . GLY A 1 12  ? 18.428  5.669   -0.569  1.00 3.43  ? 12  GLY A HA3  5  
ATOM 6386  N N    . PRO A 1 13  ? 16.185  6.715   -1.500  1.00 15.14 ? 13  PRO A N    5  
ATOM 6387  C CA   . PRO A 1 13  ? 15.091  7.659   -1.750  1.00 4.50  ? 13  PRO A CA   5  
ATOM 6388  C C    . PRO A 1 13  ? 13.730  6.975   -1.778  1.00 34.24 ? 13  PRO A C    5  
ATOM 6389  O O    . PRO A 1 13  ? 12.735  7.531   -1.312  1.00 3.24  ? 13  PRO A O    5  
ATOM 6390  C CB   . PRO A 1 13  ? 15.430  8.234   -3.128  1.00 54.25 ? 13  PRO A CB   5  
ATOM 6391  C CG   . PRO A 1 13  ? 16.252  7.181   -3.787  1.00 4.22  ? 13  PRO A CG   5  
ATOM 6392  C CD   . PRO A 1 13  ? 17.032  6.517   -2.687  1.00 24.11 ? 13  PRO A CD   5  
ATOM 6393  H HA   . PRO A 1 13  ? 15.079  8.454   -1.020  1.00 51.31 ? 13  PRO A HA   5  
ATOM 6394  H HB2  . PRO A 1 13  ? 14.517  8.424   -3.676  1.00 22.43 ? 13  PRO A HB2  5  
ATOM 6395  H HB3  . PRO A 1 13  ? 15.984  9.154   -3.013  1.00 21.44 ? 13  PRO A HB3  5  
ATOM 6396  H HG2  . PRO A 1 13  ? 15.609  6.465   -4.275  1.00 61.23 ? 13  PRO A HG2  5  
ATOM 6397  H HG3  . PRO A 1 13  ? 16.924  7.633   -4.502  1.00 15.44 ? 13  PRO A HG3  5  
ATOM 6398  H HD2  . PRO A 1 13  ? 17.161  5.465   -2.897  1.00 45.30 ? 13  PRO A HD2  5  
ATOM 6399  H HD3  . PRO A 1 13  ? 17.991  6.999   -2.560  1.00 70.51 ? 13  PRO A HD3  5  
ATOM 6400  N N    . VAL A 1 14  ? 13.690  5.765   -2.327  1.00 44.21 ? 14  VAL A N    5  
ATOM 6401  C CA   . VAL A 1 14  ? 12.450  5.005   -2.415  1.00 31.45 ? 14  VAL A CA   5  
ATOM 6402  C C    . VAL A 1 14  ? 11.880  4.724   -1.029  1.00 74.41 ? 14  VAL A C    5  
ATOM 6403  O O    . VAL A 1 14  ? 12.275  3.765   -0.367  1.00 63.20 ? 14  VAL A O    5  
ATOM 6404  C CB   . VAL A 1 14  ? 12.662  3.668   -3.151  1.00 33.25 ? 14  VAL A CB   5  
ATOM 6405  C CG1  . VAL A 1 14  ? 11.357  2.890   -3.231  1.00 3.25  ? 14  VAL A CG1  5  
ATOM 6406  C CG2  . VAL A 1 14  ? 13.234  3.910   -4.540  1.00 14.31 ? 14  VAL A CG2  5  
ATOM 6407  H H    . VAL A 1 14  ? 14.516  5.375   -2.682  1.00 43.01 ? 14  VAL A H    5  
ATOM 6408  H HA   . VAL A 1 14  ? 11.737  5.591   -2.975  1.00 75.12 ? 14  VAL A HA   5  
ATOM 6409  H HB   . VAL A 1 14  ? 13.373  3.080   -2.589  1.00 73.21 ? 14  VAL A HB   5  
ATOM 6410  H HG11 . VAL A 1 14  ? 11.313  2.357   -4.169  1.00 31.11 ? 14  VAL A HG11 5  
ATOM 6411  H HG12 . VAL A 1 14  ? 11.308  2.185   -2.413  1.00 60.34 ? 14  VAL A HG12 5  
ATOM 6412  H HG13 . VAL A 1 14  ? 10.524  3.575   -3.165  1.00 62.13 ? 14  VAL A HG13 5  
ATOM 6413  H HG21 . VAL A 1 14  ? 12.642  3.379   -5.271  1.00 32.43 ? 14  VAL A HG21 5  
ATOM 6414  H HG22 . VAL A 1 14  ? 13.210  4.968   -4.759  1.00 20.00 ? 14  VAL A HG22 5  
ATOM 6415  H HG23 . VAL A 1 14  ? 14.253  3.557   -4.576  1.00 43.41 ? 14  VAL A HG23 5  
ATOM 6416  N N    . GLN A 1 15  ? 10.947  5.567   -0.597  1.00 62.41 ? 15  GLN A N    5  
ATOM 6417  C CA   . GLN A 1 15  ? 10.322  5.408   0.711   1.00 40.22 ? 15  GLN A CA   5  
ATOM 6418  C C    . GLN A 1 15  ? 8.893   5.944   0.700   1.00 65.21 ? 15  GLN A C    5  
ATOM 6419  O O    . GLN A 1 15  ? 8.611   6.972   0.086   1.00 74.21 ? 15  GLN A O    5  
ATOM 6420  C CB   . GLN A 1 15  ? 11.142  6.130   1.782   1.00 11.53 ? 15  GLN A CB   5  
ATOM 6421  C CG   . GLN A 1 15  ? 11.009  7.643   1.732   1.00 12.50 ? 15  GLN A CG   5  
ATOM 6422  C CD   . GLN A 1 15  ? 12.126  8.352   2.472   1.00 62.02 ? 15  GLN A CD   5  
ATOM 6423  O OE1  . GLN A 1 15  ? 12.623  7.863   3.488   1.00 75.21 ? 15  GLN A OE1  5  
ATOM 6424  N NE2  . GLN A 1 15  ? 12.530  9.511   1.965   1.00 3.15  ? 15  GLN A NE2  5  
ATOM 6425  H H    . GLN A 1 15  ? 10.674  6.311   -1.171  1.00 12.43 ? 15  GLN A H    5  
ATOM 6426  H HA   . GLN A 1 15  ? 10.295  4.354   0.940   1.00 25.31 ? 15  GLN A HA   5  
ATOM 6427  H HB2  . GLN A 1 15  ? 10.816  5.794   2.755   1.00 24.32 ? 15  GLN A HB2  5  
ATOM 6428  H HB3  . GLN A 1 15  ? 12.183  5.877   1.651   1.00 1.44  ? 15  GLN A HB3  5  
ATOM 6429  H HG2  . GLN A 1 15  ? 11.025  7.960   0.700   1.00 11.43 ? 15  GLN A HG2  5  
ATOM 6430  H HG3  . GLN A 1 15  ? 10.067  7.924   2.179   1.00 10.14 ? 15  GLN A HG3  5  
ATOM 6431  H HE21 . GLN A 1 15  ? 12.088  9.841   1.155   1.00 43.24 ? 15  GLN A HE21 5  
ATOM 6432  H HE22 . GLN A 1 15  ? 13.250  9.991   2.424   1.00 3.31  ? 15  GLN A HE22 5  
ATOM 6433  N N    . GLY A 1 16  ? 7.997   5.240   1.383   1.00 24.31 ? 16  GLY A N    5  
ATOM 6434  C CA   . GLY A 1 16  ? 6.609   5.660   1.438   1.00 22.03 ? 16  GLY A CA   5  
ATOM 6435  C C    . GLY A 1 16  ? 5.816   4.904   2.486   1.00 51.22 ? 16  GLY A C    5  
ATOM 6436  O O    . GLY A 1 16  ? 6.224   3.829   2.928   1.00 41.44 ? 16  GLY A O    5  
ATOM 6437  H H    . GLY A 1 16  ? 8.280   4.428   1.854   1.00 24.41 ? 16  GLY A H    5  
ATOM 6438  H HA2  . GLY A 1 16  ? 6.572   6.715   1.666   1.00 65.25 ? 16  GLY A HA2  5  
ATOM 6439  H HA3  . GLY A 1 16  ? 6.156   5.494   0.472   1.00 74.32 ? 16  GLY A HA3  5  
ATOM 6440  N N    . ILE A 1 17  ? 4.681   5.467   2.886   1.00 11.15 ? 17  ILE A N    5  
ATOM 6441  C CA   . ILE A 1 17  ? 3.829   4.839   3.889   1.00 3.13  ? 17  ILE A CA   5  
ATOM 6442  C C    . ILE A 1 17  ? 2.415   4.633   3.358   1.00 14.13 ? 17  ILE A C    5  
ATOM 6443  O O    . ILE A 1 17  ? 1.712   5.595   3.048   1.00 15.14 ? 17  ILE A O    5  
ATOM 6444  C CB   . ILE A 1 17  ? 3.765   5.679   5.178   1.00 11.13 ? 17  ILE A CB   5  
ATOM 6445  C CG1  . ILE A 1 17  ? 5.169   5.881   5.753   1.00 12.00 ? 17  ILE A CG1  5  
ATOM 6446  C CG2  . ILE A 1 17  ? 2.858   5.011   6.202   1.00 65.33 ? 17  ILE A CG2  5  
ATOM 6447  C CD1  . ILE A 1 17  ? 5.894   7.073   5.170   1.00 4.32  ? 17  ILE A CD1  5  
ATOM 6448  H H    . ILE A 1 17  ? 4.409   6.324   2.498   1.00 71.14 ? 17  ILE A H    5  
ATOM 6449  H HA   . ILE A 1 17  ? 4.255   3.876   4.132   1.00 5.34  ? 17  ILE A HA   5  
ATOM 6450  H HB   . ILE A 1 17  ? 3.342   6.641   4.933   1.00 11.30 ? 17  ILE A HB   5  
ATOM 6451  H HG12 . ILE A 1 17  ? 5.097   6.026   6.819   1.00 0.24  ? 17  ILE A HG12 5  
ATOM 6452  H HG13 . ILE A 1 17  ? 5.762   5.000   5.552   1.00 35.11 ? 17  ILE A HG13 5  
ATOM 6453  H HG21 . ILE A 1 17  ? 3.200   4.001   6.379   1.00 50.43 ? 17  ILE A HG21 5  
ATOM 6454  H HG22 . ILE A 1 17  ? 2.887   5.567   7.126   1.00 2.34  ? 17  ILE A HG22 5  
ATOM 6455  H HG23 . ILE A 1 17  ? 1.846   4.988   5.826   1.00 44.11 ? 17  ILE A HG23 5  
ATOM 6456  H HD11 . ILE A 1 17  ? 6.273   6.820   4.190   1.00 13.11 ? 17  ILE A HD11 5  
ATOM 6457  H HD12 . ILE A 1 17  ? 5.212   7.906   5.088   1.00 34.44 ? 17  ILE A HD12 5  
ATOM 6458  H HD13 . ILE A 1 17  ? 6.717   7.344   5.815   1.00 52.01 ? 17  ILE A HD13 5  
ATOM 6459  N N    . ILE A 1 18  ? 2.004   3.373   3.258   1.00 52.42 ? 18  ILE A N    5  
ATOM 6460  C CA   . ILE A 1 18  ? 0.672   3.041   2.768   1.00 0.20  ? 18  ILE A CA   5  
ATOM 6461  C C    . ILE A 1 18  ? -0.320  2.910   3.919   1.00 72.41 ? 18  ILE A C    5  
ATOM 6462  O O    . ILE A 1 18  ? -0.094  2.154   4.862   1.00 53.10 ? 18  ILE A O    5  
ATOM 6463  C CB   . ILE A 1 18  ? 0.681   1.730   1.959   1.00 13.44 ? 18  ILE A CB   5  
ATOM 6464  C CG1  . ILE A 1 18  ? 1.730   1.798   0.848   1.00 74.32 ? 18  ILE A CG1  5  
ATOM 6465  C CG2  . ILE A 1 18  ? -0.699  1.459   1.378   1.00 71.33 ? 18  ILE A CG2  5  
ATOM 6466  C CD1  . ILE A 1 18  ? 1.494   2.919   -0.139  1.00 55.24 ? 18  ILE A CD1  5  
ATOM 6467  H H    . ILE A 1 18  ? 2.611   2.650   3.521   1.00 44.53 ? 18  ILE A H    5  
ATOM 6468  H HA   . ILE A 1 18  ? 0.348   3.841   2.116   1.00 22.44 ? 18  ILE A HA   5  
ATOM 6469  H HB   . ILE A 1 18  ? 0.928   0.922   2.630   1.00 11.14 ? 18  ILE A HB   5  
ATOM 6470  H HG12 . ILE A 1 18  ? 2.704   1.945   1.289   1.00 74.31 ? 18  ILE A HG12 5  
ATOM 6471  H HG13 . ILE A 1 18  ? 1.724   0.866   0.302   1.00 52.04 ? 18  ILE A HG13 5  
ATOM 6472  H HG21 . ILE A 1 18  ? -0.600  1.143   0.350   1.00 41.34 ? 18  ILE A HG21 5  
ATOM 6473  H HG22 . ILE A 1 18  ? -1.183  0.679   1.949   1.00 52.14 ? 18  ILE A HG22 5  
ATOM 6474  H HG23 . ILE A 1 18  ? -1.292  2.359   1.423   1.00 71.22 ? 18  ILE A HG23 5  
ATOM 6475  H HD11 . ILE A 1 18  ? 2.234   2.870   -0.924  1.00 13.05 ? 18  ILE A HD11 5  
ATOM 6476  H HD12 . ILE A 1 18  ? 0.507   2.818   -0.568  1.00 63.04 ? 18  ILE A HD12 5  
ATOM 6477  H HD13 . ILE A 1 18  ? 1.570   3.868   0.369   1.00 15.11 ? 18  ILE A HD13 5  
ATOM 6478  N N    . ASN A 1 19  ? -1.420  3.651   3.831   1.00 62.51 ? 19  ASN A N    5  
ATOM 6479  C CA   . ASN A 1 19  ? -2.449  3.616   4.864   1.00 1.11  ? 19  ASN A CA   5  
ATOM 6480  C C    . ASN A 1 19  ? -3.676  2.848   4.385   1.00 71.21 ? 19  ASN A C    5  
ATOM 6481  O O    . ASN A 1 19  ? -4.057  2.931   3.217   1.00 13.31 ? 19  ASN A O    5  
ATOM 6482  C CB   . ASN A 1 19  ? -2.847  5.039   5.264   1.00 71.42 ? 19  ASN A CB   5  
ATOM 6483  C CG   . ASN A 1 19  ? -1.659  5.867   5.714   1.00 55.14 ? 19  ASN A CG   5  
ATOM 6484  O OD1  . ASN A 1 19  ? -1.099  5.638   6.785   1.00 15.32 ? 19  ASN A OD1  5  
ATOM 6485  N ND2  . ASN A 1 19  ? -1.271  6.836   4.894   1.00 3.33  ? 19  ASN A ND2  5  
ATOM 6486  H H    . ASN A 1 19  ? -1.544  4.235   3.053   1.00 24.54 ? 19  ASN A H    5  
ATOM 6487  H HA   . ASN A 1 19  ? -2.037  3.112   5.725   1.00 25.21 ? 19  ASN A HA   5  
ATOM 6488  H HB2  . ASN A 1 19  ? -3.304  5.529   4.417   1.00 43.14 ? 19  ASN A HB2  5  
ATOM 6489  H HB3  . ASN A 1 19  ? -3.559  4.992   6.075   1.00 43.13 ? 19  ASN A HB3  5  
ATOM 6490  H HD21 . ASN A 1 19  ? -1.765  6.961   4.057   1.00 53.21 ? 19  ASN A HD21 5  
ATOM 6491  H HD22 . ASN A 1 19  ? -0.505  7.387   5.160   1.00 51.11 ? 19  ASN A HD22 5  
ATOM 6492  N N    . PHE A 1 20  ? -4.292  2.099   5.295   1.00 41.22 ? 20  PHE A N    5  
ATOM 6493  C CA   . PHE A 1 20  ? -5.476  1.315   4.965   1.00 42.23 ? 20  PHE A CA   5  
ATOM 6494  C C    . PHE A 1 20  ? -6.636  1.667   5.891   1.00 14.13 ? 20  PHE A C    5  
ATOM 6495  O O    . PHE A 1 20  ? -6.466  2.401   6.864   1.00 61.51 ? 20  PHE A O    5  
ATOM 6496  C CB   . PHE A 1 20  ? -5.167  -0.180  5.062   1.00 61.43 ? 20  PHE A CB   5  
ATOM 6497  C CG   . PHE A 1 20  ? -4.639  -0.767  3.783   1.00 4.34  ? 20  PHE A CG   5  
ATOM 6498  C CD1  . PHE A 1 20  ? -3.357  -1.290  3.723   1.00 12.21 ? 20  PHE A CD1  5  
ATOM 6499  C CD2  . PHE A 1 20  ? -5.424  -0.795  2.643   1.00 62.44 ? 20  PHE A CD2  5  
ATOM 6500  C CE1  . PHE A 1 20  ? -2.869  -1.830  2.549   1.00 25.41 ? 20  PHE A CE1  5  
ATOM 6501  C CE2  . PHE A 1 20  ? -4.941  -1.335  1.465   1.00 22.10 ? 20  PHE A CE2  5  
ATOM 6502  C CZ   . PHE A 1 20  ? -3.661  -1.853  1.419   1.00 52.42 ? 20  PHE A CZ   5  
ATOM 6503  H H    . PHE A 1 20  ? -3.940  2.074   6.209   1.00 32.23 ? 20  PHE A H    5  
ATOM 6504  H HA   . PHE A 1 20  ? -5.757  1.552   3.950   1.00 62.43 ? 20  PHE A HA   5  
ATOM 6505  H HB2  . PHE A 1 20  ? -4.425  -0.339  5.830   1.00 11.41 ? 20  PHE A HB2  5  
ATOM 6506  H HB3  . PHE A 1 20  ? -6.070  -0.710  5.323   1.00 23.21 ? 20  PHE A HB3  5  
ATOM 6507  H HD1  . PHE A 1 20  ? -2.735  -1.272  4.607   1.00 33.35 ? 20  PHE A HD1  5  
ATOM 6508  H HD2  . PHE A 1 20  ? -6.425  -0.390  2.677   1.00 41.11 ? 20  PHE A HD2  5  
ATOM 6509  H HE1  . PHE A 1 20  ? -1.867  -2.233  2.516   1.00 21.35 ? 20  PHE A HE1  5  
ATOM 6510  H HE2  . PHE A 1 20  ? -5.563  -1.351  0.582   1.00 21.33 ? 20  PHE A HE2  5  
ATOM 6511  H HZ   . PHE A 1 20  ? -3.282  -2.275  0.500   1.00 24.42 ? 20  PHE A HZ   5  
ATOM 6512  N N    . GLU A 1 21  ? -7.816  1.139   5.580   1.00 64.24 ? 21  GLU A N    5  
ATOM 6513  C CA   . GLU A 1 21  ? -9.004  1.398   6.383   1.00 34.42 ? 21  GLU A CA   5  
ATOM 6514  C C    . GLU A 1 21  ? -10.114 0.405   6.050   1.00 63.02 ? 21  GLU A C    5  
ATOM 6515  O O    . GLU A 1 21  ? -10.233 -0.050  4.913   1.00 42.43 ? 21  GLU A O    5  
ATOM 6516  C CB   . GLU A 1 21  ? -9.500  2.828   6.155   1.00 24.25 ? 21  GLU A CB   5  
ATOM 6517  C CG   . GLU A 1 21  ? -10.306 3.384   7.316   1.00 12.52 ? 21  GLU A CG   5  
ATOM 6518  C CD   . GLU A 1 21  ? -11.628 3.981   6.874   1.00 35.31 ? 21  GLU A CD   5  
ATOM 6519  O OE1  . GLU A 1 21  ? -11.684 5.210   6.656   1.00 24.35 ? 21  GLU A OE1  5  
ATOM 6520  O OE2  . GLU A 1 21  ? -12.609 3.218   6.746   1.00 50.21 ? 21  GLU A OE2  5  
ATOM 6521  H H    . GLU A 1 21  ? -7.888  0.561   4.791   1.00 2.34  ? 21  GLU A H    5  
ATOM 6522  H HA   . GLU A 1 21  ? -8.734  1.281   7.422   1.00 14.43 ? 21  GLU A HA   5  
ATOM 6523  H HB2  . GLU A 1 21  ? -8.646  3.471   5.995   1.00 34.54 ? 21  GLU A HB2  5  
ATOM 6524  H HB3  . GLU A 1 21  ? -10.121 2.843   5.272   1.00 13.21 ? 21  GLU A HB3  5  
ATOM 6525  H HG2  . GLU A 1 21  ? -10.505 2.587   8.016   1.00 24.01 ? 21  GLU A HG2  5  
ATOM 6526  H HG3  . GLU A 1 21  ? -9.727  4.155   7.804   1.00 22.21 ? 21  GLU A HG3  5  
ATOM 6527  N N    . GLN A 1 22  ? -10.923 0.072   7.051   1.00 13.22 ? 22  GLN A N    5  
ATOM 6528  C CA   . GLN A 1 22  ? -12.022 -0.867  6.864   1.00 33.31 ? 22  GLN A CA   5  
ATOM 6529  C C    . GLN A 1 22  ? -13.263 -0.413  7.626   1.00 51.23 ? 22  GLN A C    5  
ATOM 6530  O O    . GLN A 1 22  ? -13.165 0.129   8.727   1.00 53.53 ? 22  GLN A O    5  
ATOM 6531  C CB   . GLN A 1 22  ? -11.610 -2.266  7.328   1.00 4.51  ? 22  GLN A CB   5  
ATOM 6532  C CG   . GLN A 1 22  ? -12.601 -3.352  6.944   1.00 15.22 ? 22  GLN A CG   5  
ATOM 6533  C CD   . GLN A 1 22  ? -12.528 -3.718  5.474   1.00 13.35 ? 22  GLN A CD   5  
ATOM 6534  O OE1  . GLN A 1 22  ? -12.418 -2.847  4.611   1.00 14.14 ? 22  GLN A OE1  5  
ATOM 6535  N NE2  . GLN A 1 22  ? -12.588 -5.011  5.183   1.00 23.41 ? 22  GLN A NE2  5  
ATOM 6536  H H    . GLN A 1 22  ? -10.778 0.469   7.935   1.00 62.50 ? 22  GLN A H    5  
ATOM 6537  H HA   . GLN A 1 22  ? -12.254 -0.901  5.810   1.00 21.41 ? 22  GLN A HA   5  
ATOM 6538  H HB2  . GLN A 1 22  ? -10.653 -2.510  6.889   1.00 51.05 ? 22  GLN A HB2  5  
ATOM 6539  H HB3  . GLN A 1 22  ? -11.511 -2.261  8.404   1.00 55.24 ? 22  GLN A HB3  5  
ATOM 6540  H HG2  . GLN A 1 22  ? -12.394 -4.235  7.530   1.00 71.12 ? 22  GLN A HG2  5  
ATOM 6541  H HG3  . GLN A 1 22  ? -13.600 -3.003  7.164   1.00 51.32 ? 22  GLN A HG3  5  
ATOM 6542  H HE21 . GLN A 1 22  ? -12.676 -5.649  5.923   1.00 53.32 ? 22  GLN A HE21 5  
ATOM 6543  H HE22 . GLN A 1 22  ? -12.543 -5.276  4.241   1.00 33.24 ? 22  GLN A HE22 5  
ATOM 6544  N N    . LYS A 1 23  ? -14.431 -0.636  7.031   1.00 63.10 ? 23  LYS A N    5  
ATOM 6545  C CA   . LYS A 1 23  ? -15.692 -0.250  7.652   1.00 2.22  ? 23  LYS A CA   5  
ATOM 6546  C C    . LYS A 1 23  ? -16.265 -1.397  8.478   1.00 20.50 ? 23  LYS A C    5  
ATOM 6547  O O    . LYS A 1 23  ? -16.888 -1.176  9.515   1.00 74.43 ? 23  LYS A O    5  
ATOM 6548  C CB   . LYS A 1 23  ? -16.700 0.177   6.584   1.00 35.01 ? 23  LYS A CB   5  
ATOM 6549  C CG   . LYS A 1 23  ? -17.996 0.726   7.156   1.00 60.14 ? 23  LYS A CG   5  
ATOM 6550  C CD   . LYS A 1 23  ? -17.745 1.921   8.059   1.00 0.23  ? 23  LYS A CD   5  
ATOM 6551  C CE   . LYS A 1 23  ? -19.049 2.553   8.521   1.00 2.42  ? 23  LYS A CE   5  
ATOM 6552  N NZ   . LYS A 1 23  ? -19.817 1.648   9.420   1.00 31.22 ? 23  LYS A NZ   5  
ATOM 6553  H H    . LYS A 1 23  ? -14.443 -1.073  6.153   1.00 53.40 ? 23  LYS A H    5  
ATOM 6554  H HA   . LYS A 1 23  ? -15.497 0.586   8.306   1.00 30.01 ? 23  LYS A HA   5  
ATOM 6555  H HB2  . LYS A 1 23  ? -16.251 0.941   5.967   1.00 75.10 ? 23  LYS A HB2  5  
ATOM 6556  H HB3  . LYS A 1 23  ? -16.938 -0.678  5.967   1.00 65.10 ? 23  LYS A HB3  5  
ATOM 6557  H HG2  . LYS A 1 23  ? -18.637 1.032   6.342   1.00 72.11 ? 23  LYS A HG2  5  
ATOM 6558  H HG3  . LYS A 1 23  ? -18.483 -0.051  7.727   1.00 34.44 ? 23  LYS A HG3  5  
ATOM 6559  H HD2  . LYS A 1 23  ? -17.189 1.596   8.925   1.00 33.03 ? 23  LYS A HD2  5  
ATOM 6560  H HD3  . LYS A 1 23  ? -17.170 2.657   7.516   1.00 55.35 ? 23  LYS A HD3  5  
ATOM 6561  H HE2  . LYS A 1 23  ? -18.823 3.466   9.052   1.00 72.22 ? 23  LYS A HE2  5  
ATOM 6562  H HE3  . LYS A 1 23  ? -19.650 2.782   7.654   1.00 34.10 ? 23  LYS A HE3  5  
ATOM 6563  H HZ1  . LYS A 1 23  ? -19.234 0.827   9.684   1.00 1.12  ? 23  LYS A HZ1  5  
ATOM 6564  H HZ2  . LYS A 1 23  ? -20.095 2.154   10.285  1.00 52.22 ? 23  LYS A HZ2  5  
ATOM 6565  H HZ3  . LYS A 1 23  ? -20.674 1.309   8.938   1.00 13.20 ? 23  LYS A HZ3  5  
ATOM 6566  N N    . GLU A 1 24  ? -16.048 -2.623  8.010   1.00 15.33 ? 24  GLU A N    5  
ATOM 6567  C CA   . GLU A 1 24  ? -16.543 -3.805  8.708   1.00 51.35 ? 24  GLU A CA   5  
ATOM 6568  C C    . GLU A 1 24  ? -15.825 -5.062  8.225   1.00 0.11  ? 24  GLU A C    5  
ATOM 6569  O O    . GLU A 1 24  ? -14.949 -4.997  7.362   1.00 4.12  ? 24  GLU A O    5  
ATOM 6570  C CB   . GLU A 1 24  ? -18.052 -3.953  8.497   1.00 63.01 ? 24  GLU A CB   5  
ATOM 6571  C CG   . GLU A 1 24  ? -18.467 -3.941  7.036   1.00 70.41 ? 24  GLU A CG   5  
ATOM 6572  C CD   . GLU A 1 24  ? -19.966 -3.801  6.857   1.00 45.04 ? 24  GLU A CD   5  
ATOM 6573  O OE1  . GLU A 1 24  ? -20.389 -3.244  5.821   1.00 30.53 ? 24  GLU A OE1  5  
ATOM 6574  O OE2  . GLU A 1 24  ? -20.715 -4.247  7.749   1.00 14.35 ? 24  GLU A OE2  5  
ATOM 6575  H H    . GLU A 1 24  ? -15.543 -2.735  7.178   1.00 73.13 ? 24  GLU A H    5  
ATOM 6576  H HA   . GLU A 1 24  ? -16.347 -3.674  9.761   1.00 75.53 ? 24  GLU A HA   5  
ATOM 6577  H HB2  . GLU A 1 24  ? -18.374 -4.886  8.935   1.00 71.35 ? 24  GLU A HB2  5  
ATOM 6578  H HB3  . GLU A 1 24  ? -18.554 -3.138  8.999   1.00 31.21 ? 24  GLU A HB3  5  
ATOM 6579  H HG2  . GLU A 1 24  ? -17.982 -3.111  6.544   1.00 64.41 ? 24  GLU A HG2  5  
ATOM 6580  H HG3  . GLU A 1 24  ? -18.149 -4.865  6.576   1.00 23.44 ? 24  GLU A HG3  5  
ATOM 6581  N N    . SER A 1 25  ? -16.203 -6.205  8.788   1.00 14.50 ? 25  SER A N    5  
ATOM 6582  C CA   . SER A 1 25  ? -15.593 -7.477  8.419   1.00 71.24 ? 25  SER A CA   5  
ATOM 6583  C C    . SER A 1 25  ? -15.568 -7.647  6.903   1.00 31.40 ? 25  SER A C    5  
ATOM 6584  O O    . SER A 1 25  ? -14.633 -8.224  6.348   1.00 64.00 ? 25  SER A O    5  
ATOM 6585  C CB   . SER A 1 25  ? -16.356 -8.637  9.062   1.00 25.10 ? 25  SER A CB   5  
ATOM 6586  O OG   . SER A 1 25  ? -15.786 -9.884  8.701   1.00 42.40 ? 25  SER A OG   5  
ATOM 6587  H H    . SER A 1 25  ? -16.908 -6.192  9.470   1.00 44.14 ? 25  SER A H    5  
ATOM 6588  H HA   . SER A 1 25  ? -14.578 -7.477  8.787   1.00 52.33 ? 25  SER A HA   5  
ATOM 6589  H HB2  . SER A 1 25  ? -16.321 -8.537  10.136  1.00 5.52  ? 25  SER A HB2  5  
ATOM 6590  H HB3  . SER A 1 25  ? -17.384 -8.616  8.731   1.00 52.44 ? 25  SER A HB3  5  
ATOM 6591  H HG   . SER A 1 25  ? -14.946 -9.995  9.154   1.00 54.52 ? 25  SER A HG   5  
ATOM 6592  N N    . ASN A 1 26  ? -16.603 -7.143  6.239   1.00 1.23  ? 26  ASN A N    5  
ATOM 6593  C CA   . ASN A 1 26  ? -16.701 -7.240  4.787   1.00 4.43  ? 26  ASN A CA   5  
ATOM 6594  C C    . ASN A 1 26  ? -16.821 -5.856  4.157   1.00 51.52 ? 26  ASN A C    5  
ATOM 6595  O O    . ASN A 1 26  ? -17.444 -5.692  3.109   1.00 70.03 ? 26  ASN A O    5  
ATOM 6596  C CB   . ASN A 1 26  ? -17.904 -8.099  4.393   1.00 44.24 ? 26  ASN A CB   5  
ATOM 6597  C CG   . ASN A 1 26  ? -17.616 -9.583  4.506   1.00 31.42 ? 26  ASN A CG   5  
ATOM 6598  O OD1  . ASN A 1 26  ? -17.337 -10.251 3.509   1.00 12.33 ? 26  ASN A OD1  5  
ATOM 6599  N ND2  . ASN A 1 26  ? -17.683 -10.107 5.724   1.00 34.43 ? 26  ASN A ND2  5  
ATOM 6600  H H    . ASN A 1 26  ? -17.318 -6.695  6.737   1.00 15.33 ? 26  ASN A H    5  
ATOM 6601  H HA   . ASN A 1 26  ? -15.800 -7.711  4.425   1.00 4.33  ? 26  ASN A HA   5  
ATOM 6602  H HB2  . ASN A 1 26  ? -18.735 -7.863  5.041   1.00 15.34 ? 26  ASN A HB2  5  
ATOM 6603  H HB3  . ASN A 1 26  ? -18.176 -7.880  3.371   1.00 44.31 ? 26  ASN A HB3  5  
ATOM 6604  H HD21 . ASN A 1 26  ? -17.912 -9.516  6.472   1.00 45.44 ? 26  ASN A HD21 5  
ATOM 6605  H HD22 . ASN A 1 26  ? -17.501 -11.065 5.826   1.00 73.20 ? 26  ASN A HD22 5  
ATOM 6606  N N    . GLY A 1 27  ? -16.219 -4.862  4.803   1.00 24.12 ? 27  GLY A N    5  
ATOM 6607  C CA   . GLY A 1 27  ? -16.270 -3.506  4.291   1.00 3.43  ? 27  GLY A CA   5  
ATOM 6608  C C    . GLY A 1 27  ? -15.210 -3.242  3.241   1.00 44.12 ? 27  GLY A C    5  
ATOM 6609  O O    . GLY A 1 27  ? -14.227 -3.974  3.123   1.00 64.04 ? 27  GLY A O    5  
ATOM 6610  H H    . GLY A 1 27  ? -15.736 -5.052  5.635   1.00 23.15 ? 27  GLY A H    5  
ATOM 6611  H HA2  . GLY A 1 27  ? -17.244 -3.333  3.857   1.00 3.45  ? 27  GLY A HA2  5  
ATOM 6612  H HA3  . GLY A 1 27  ? -16.125 -2.818  5.112   1.00 14.13 ? 27  GLY A HA3  5  
ATOM 6613  N N    . PRO A 1 28  ? -15.405 -2.175  2.452   1.00 51.11 ? 28  PRO A N    5  
ATOM 6614  C CA   . PRO A 1 28  ? -14.468 -1.793  1.390   1.00 11.13 ? 28  PRO A CA   5  
ATOM 6615  C C    . PRO A 1 28  ? -13.148 -1.266  1.943   1.00 31.45 ? 28  PRO A C    5  
ATOM 6616  O O    . PRO A 1 28  ? -13.130 -0.341  2.756   1.00 44.43 ? 28  PRO A O    5  
ATOM 6617  C CB   . PRO A 1 28  ? -15.214 -0.686  0.641   1.00 41.30 ? 28  PRO A CB   5  
ATOM 6618  C CG   . PRO A 1 28  ? -16.153 -0.113  1.646   1.00 24.55 ? 28  PRO A CG   5  
ATOM 6619  C CD   . PRO A 1 28  ? -16.554 -1.258  2.536   1.00 33.25 ? 28  PRO A CD   5  
ATOM 6620  H HA   . PRO A 1 28  ? -14.273 -2.616  0.719   1.00 21.15 ? 28  PRO A HA   5  
ATOM 6621  H HB2  . PRO A 1 28  ? -14.508 0.055   0.293   1.00 62.13 ? 28  PRO A HB2  5  
ATOM 6622  H HB3  . PRO A 1 28  ? -15.745 -1.108  -0.199  1.00 25.53 ? 28  PRO A HB3  5  
ATOM 6623  H HG2  . PRO A 1 28  ? -15.654 0.652   2.222   1.00 71.12 ? 28  PRO A HG2  5  
ATOM 6624  H HG3  . PRO A 1 28  ? -17.020 0.294   1.148   1.00 3.44  ? 28  PRO A HG3  5  
ATOM 6625  H HD2  . PRO A 1 28  ? -16.699 -0.914  3.551   1.00 71.44 ? 28  PRO A HD2  5  
ATOM 6626  H HD3  . PRO A 1 28  ? -17.451 -1.729  2.163   1.00 21.23 ? 28  PRO A HD3  5  
ATOM 6627  N N    . VAL A 1 29  ? -12.046 -1.860  1.499   1.00 72.11 ? 29  VAL A N    5  
ATOM 6628  C CA   . VAL A 1 29  ? -10.721 -1.450  1.948   1.00 11.42 ? 29  VAL A CA   5  
ATOM 6629  C C    . VAL A 1 29  ? -10.219 -0.250  1.152   1.00 31.13 ? 29  VAL A C    5  
ATOM 6630  O O    . VAL A 1 29  ? -9.850  -0.375  -0.015  1.00 71.43 ? 29  VAL A O    5  
ATOM 6631  C CB   . VAL A 1 29  ? -9.704  -2.599  1.820   1.00 33.45 ? 29  VAL A CB   5  
ATOM 6632  C CG1  . VAL A 1 29  ? -8.302  -2.111  2.155   1.00 72.31 ? 29  VAL A CG1  5  
ATOM 6633  C CG2  . VAL A 1 29  ? -10.101 -3.763  2.717   1.00 43.14 ? 29  VAL A CG2  5  
ATOM 6634  H H    . VAL A 1 29  ? -12.126 -2.592  0.852   1.00 65.15 ? 29  VAL A H    5  
ATOM 6635  H HA   . VAL A 1 29  ? -10.793 -1.174  2.990   1.00 31.05 ? 29  VAL A HA   5  
ATOM 6636  H HB   . VAL A 1 29  ? -9.707  -2.944  0.796   1.00 21.02 ? 29  VAL A HB   5  
ATOM 6637  H HG11 . VAL A 1 29  ? -7.711  -2.939  2.517   1.00 10.51 ? 29  VAL A HG11 5  
ATOM 6638  H HG12 . VAL A 1 29  ? -7.843  -1.702  1.267   1.00 73.11 ? 29  VAL A HG12 5  
ATOM 6639  H HG13 . VAL A 1 29  ? -8.359  -1.348  2.916   1.00 43.41 ? 29  VAL A HG13 5  
ATOM 6640  H HG21 . VAL A 1 29  ? -9.264  -4.438  2.822   1.00 60.15 ? 29  VAL A HG21 5  
ATOM 6641  H HG22 . VAL A 1 29  ? -10.385 -3.388  3.688   1.00 34.13 ? 29  VAL A HG22 5  
ATOM 6642  H HG23 . VAL A 1 29  ? -10.934 -4.289  2.276   1.00 72.23 ? 29  VAL A HG23 5  
ATOM 6643  N N    . LYS A 1 30  ? -10.206 0.914   1.793   1.00 23.52 ? 30  LYS A N    5  
ATOM 6644  C CA   . LYS A 1 30  ? -9.747  2.138   1.147   1.00 62.11 ? 30  LYS A CA   5  
ATOM 6645  C C    . LYS A 1 30  ? -8.227  2.143   1.009   1.00 51.33 ? 30  LYS A C    5  
ATOM 6646  O O    . LYS A 1 30  ? -7.503  2.083   2.002   1.00 55.24 ? 30  LYS A O    5  
ATOM 6647  C CB   . LYS A 1 30  ? -10.201 3.361   1.947   1.00 44.33 ? 30  LYS A CB   5  
ATOM 6648  C CG   . LYS A 1 30  ? -11.702 3.424   2.162   1.00 51.42 ? 30  LYS A CG   5  
ATOM 6649  C CD   . LYS A 1 30  ? -12.426 3.890   0.909   1.00 61.41 ? 30  LYS A CD   5  
ATOM 6650  C CE   . LYS A 1 30  ? -13.792 4.474   1.238   1.00 3.12  ? 30  LYS A CE   5  
ATOM 6651  N NZ   . LYS A 1 30  ? -14.814 3.412   1.444   1.00 73.14 ? 30  LYS A NZ   5  
ATOM 6652  H H    . LYS A 1 30  ? -10.512 0.951   2.724   1.00 33.13 ? 30  LYS A H    5  
ATOM 6653  H HA   . LYS A 1 30  ? -10.186 2.178   0.162   1.00 2.03  ? 30  LYS A HA   5  
ATOM 6654  H HB2  . LYS A 1 30  ? -9.719  3.343   2.913   1.00 53.40 ? 30  LYS A HB2  5  
ATOM 6655  H HB3  . LYS A 1 30  ? -9.896  4.254   1.419   1.00 32.02 ? 30  LYS A HB3  5  
ATOM 6656  H HG2  . LYS A 1 30  ? -12.061 2.441   2.427   1.00 11.20 ? 30  LYS A HG2  5  
ATOM 6657  H HG3  . LYS A 1 30  ? -11.913 4.116   2.966   1.00 61.31 ? 30  LYS A HG3  5  
ATOM 6658  H HD2  . LYS A 1 30  ? -11.831 4.647   0.421   1.00 73.45 ? 30  LYS A HD2  5  
ATOM 6659  H HD3  . LYS A 1 30  ? -12.556 3.047   0.245   1.00 22.32 ? 30  LYS A HD3  5  
ATOM 6660  H HE2  . LYS A 1 30  ? -13.709 5.061   2.140   1.00 11.34 ? 30  LYS A HE2  5  
ATOM 6661  H HE3  . LYS A 1 30  ? -14.102 5.109   0.422   1.00 12.40 ? 30  LYS A HE3  5  
ATOM 6662  H HZ1  . LYS A 1 30  ? -14.527 2.539   0.956   1.00 24.12 ? 30  LYS A HZ1  5  
ATOM 6663  H HZ2  . LYS A 1 30  ? -14.922 3.210   2.458   1.00 13.20 ? 30  LYS A HZ2  5  
ATOM 6664  H HZ3  . LYS A 1 30  ? -15.732 3.721   1.064   1.00 15.50 ? 30  LYS A HZ3  5  
ATOM 6665  N N    . VAL A 1 31  ? -7.751  2.216   -0.230  1.00 52.24 ? 31  VAL A N    5  
ATOM 6666  C CA   . VAL A 1 31  ? -6.319  2.232   -0.499  1.00 64.11 ? 31  VAL A CA   5  
ATOM 6667  C C    . VAL A 1 31  ? -5.836  3.640   -0.825  1.00 44.25 ? 31  VAL A C    5  
ATOM 6668  O O    . VAL A 1 31  ? -6.274  4.247   -1.802  1.00 54.42 ? 31  VAL A O    5  
ATOM 6669  C CB   . VAL A 1 31  ? -5.956  1.293   -1.665  1.00 65.12 ? 31  VAL A CB   5  
ATOM 6670  C CG1  . VAL A 1 31  ? -4.449  1.092   -1.739  1.00 72.25 ? 31  VAL A CG1  5  
ATOM 6671  C CG2  . VAL A 1 31  ? -6.674  -0.039  -1.520  1.00 33.32 ? 31  VAL A CG2  5  
ATOM 6672  H H    . VAL A 1 31  ? -8.379  2.261   -0.982  1.00 64.11 ? 31  VAL A H    5  
ATOM 6673  H HA   . VAL A 1 31  ? -5.809  1.883   0.388   1.00 23.42 ? 31  VAL A HA   5  
ATOM 6674  H HB   . VAL A 1 31  ? -6.280  1.755   -2.586  1.00 61.30 ? 31  VAL A HB   5  
ATOM 6675  H HG11 . VAL A 1 31  ? -4.238  0.090   -2.084  1.00 21.55 ? 31  VAL A HG11 5  
ATOM 6676  H HG12 . VAL A 1 31  ? -4.024  1.806   -2.428  1.00 13.01 ? 31  VAL A HG12 5  
ATOM 6677  H HG13 . VAL A 1 31  ? -4.018  1.234   -0.760  1.00 54.24 ? 31  VAL A HG13 5  
ATOM 6678  H HG21 . VAL A 1 31  ? -5.974  -0.846  -1.686  1.00 53.03 ? 31  VAL A HG21 5  
ATOM 6679  H HG22 . VAL A 1 31  ? -7.086  -0.120  -0.524  1.00 41.44 ? 31  VAL A HG22 5  
ATOM 6680  H HG23 . VAL A 1 31  ? -7.471  -0.100  -2.246  1.00 15.44 ? 31  VAL A HG23 5  
ATOM 6681  N N    . TRP A 1 32  ? -4.930  4.155   -0.002  1.00 71.30 ? 32  TRP A N    5  
ATOM 6682  C CA   . TRP A 1 32  ? -4.387  5.493   -0.203  1.00 44.31 ? 32  TRP A CA   5  
ATOM 6683  C C    . TRP A 1 32  ? -3.076  5.669   0.556   1.00 63.14 ? 32  TRP A C    5  
ATOM 6684  O O    . TRP A 1 32  ? -2.930  5.189   1.680   1.00 44.25 ? 32  TRP A O    5  
ATOM 6685  C CB   . TRP A 1 32  ? -5.397  6.549   0.248   1.00 25.11 ? 32  TRP A CB   5  
ATOM 6686  C CG   . TRP A 1 32  ? -5.339  6.836   1.719   1.00 75.11 ? 32  TRP A CG   5  
ATOM 6687  C CD1  . TRP A 1 32  ? -4.767  7.920   2.320   1.00 34.31 ? 32  TRP A CD1  5  
ATOM 6688  C CD2  . TRP A 1 32  ? -5.874  6.025   2.771   1.00 3.20  ? 32  TRP A CD2  5  
ATOM 6689  N NE1  . TRP A 1 32  ? -4.914  7.831   3.683   1.00 2.54  ? 32  TRP A NE1  5  
ATOM 6690  C CE2  . TRP A 1 32  ? -5.589  6.679   3.986   1.00 54.45 ? 32  TRP A CE2  5  
ATOM 6691  C CE3  . TRP A 1 32  ? -6.565  4.811   2.805   1.00 14.54 ? 32  TRP A CE3  5  
ATOM 6692  C CZ2  . TRP A 1 32  ? -5.972  6.158   5.219   1.00 70.11 ? 32  TRP A CZ2  5  
ATOM 6693  C CZ3  . TRP A 1 32  ? -6.945  4.296   4.030   1.00 12.03 ? 32  TRP A CZ3  5  
ATOM 6694  C CH2  . TRP A 1 32  ? -6.649  4.969   5.223   1.00 62.42 ? 32  TRP A CH2  5  
ATOM 6695  H H    . TRP A 1 32  ? -4.618  3.622   0.760   1.00 20.33 ? 32  TRP A H    5  
ATOM 6696  H HA   . TRP A 1 32  ? -4.197  5.618   -1.259  1.00 60.33 ? 32  TRP A HA   5  
ATOM 6697  H HB2  . TRP A 1 32  ? -5.204  7.471   -0.279  1.00 44.20 ? 32  TRP A HB2  5  
ATOM 6698  H HB3  . TRP A 1 32  ? -6.394  6.206   0.013   1.00 52.51 ? 32  TRP A HB3  5  
ATOM 6699  H HD1  . TRP A 1 32  ? -4.274  8.720   1.790   1.00 31.21 ? 32  TRP A HD1  5  
ATOM 6700  H HE1  . TRP A 1 32  ? -4.588  8.489   4.335   1.00 42.55 ? 32  TRP A HE1  5  
ATOM 6701  H HE3  . TRP A 1 32  ? -6.803  4.278   1.897   1.00 21.01 ? 32  TRP A HE3  5  
ATOM 6702  H HZ2  . TRP A 1 32  ? -5.752  6.665   6.147   1.00 40.20 ? 32  TRP A HZ2  5  
ATOM 6703  H HZ3  . TRP A 1 32  ? -7.480  3.359   4.076   1.00 33.33 ? 32  TRP A HZ3  5  
ATOM 6704  H HH2  . TRP A 1 32  ? -6.965  4.529   6.156   1.00 64.52 ? 32  TRP A HH2  5  
ATOM 6705  N N    . GLY A 1 33  ? -2.124  6.359   -0.065  1.00 60.45 ? 33  GLY A N    5  
ATOM 6706  C CA   . GLY A 1 33  ? -0.838  6.585   0.568   1.00 53.12 ? 33  GLY A CA   5  
ATOM 6707  C C    . GLY A 1 33  ? 0.084   7.438   -0.282  1.00 33.33 ? 33  GLY A C    5  
ATOM 6708  O O    . GLY A 1 33  ? -0.312  7.930   -1.338  1.00 12.01 ? 33  GLY A O    5  
ATOM 6709  H H    . GLY A 1 33  ? -2.297  6.718   -0.961  1.00 71.25 ? 33  GLY A H    5  
ATOM 6710  H HA2  . GLY A 1 33  ? -0.997  7.078   1.515   1.00 44.13 ? 33  GLY A HA2  5  
ATOM 6711  H HA3  . GLY A 1 33  ? -0.364  5.630   0.744   1.00 35.14 ? 33  GLY A HA3  5  
ATOM 6712  N N    . SER A 1 34  ? 1.317   7.614   0.181   1.00 71.20 ? 34  SER A N    5  
ATOM 6713  C CA   . SER A 1 34  ? 2.297   8.418   -0.540  1.00 3.32  ? 34  SER A CA   5  
ATOM 6714  C C    . SER A 1 34  ? 3.651   7.717   -0.581  1.00 1.13  ? 34  SER A C    5  
ATOM 6715  O O    . SER A 1 34  ? 4.121   7.191   0.429   1.00 32.30 ? 34  SER A O    5  
ATOM 6716  C CB   . SER A 1 34  ? 2.442   9.793   0.115   1.00 54.00 ? 34  SER A CB   5  
ATOM 6717  O OG   . SER A 1 34  ? 3.435   9.775   1.124   1.00 3.01  ? 34  SER A OG   5  
ATOM 6718  H H    . SER A 1 34  ? 1.574   7.196   1.030   1.00 31.32 ? 34  SER A H    5  
ATOM 6719  H HA   . SER A 1 34  ? 1.940   8.546   -1.551  1.00 40.34 ? 34  SER A HA   5  
ATOM 6720  H HB2  . SER A 1 34  ? 2.719   10.518  -0.634  1.00 1.21  ? 34  SER A HB2  5  
ATOM 6721  H HB3  . SER A 1 34  ? 1.498   10.078  0.560   1.00 64.11 ? 34  SER A HB3  5  
ATOM 6722  H HG   . SER A 1 34  ? 3.134   10.285  1.880   1.00 5.34  ? 34  SER A HG   5  
ATOM 6723  N N    . ILE A 1 35  ? 4.273   7.713   -1.755  1.00 4.44  ? 35  ILE A N    5  
ATOM 6724  C CA   . ILE A 1 35  ? 5.574   7.079   -1.928  1.00 75.30 ? 35  ILE A CA   5  
ATOM 6725  C C    . ILE A 1 35  ? 6.532   7.986   -2.692  1.00 70.31 ? 35  ILE A C    5  
ATOM 6726  O O    . ILE A 1 35  ? 6.317   8.286   -3.867  1.00 4.24  ? 35  ILE A O    5  
ATOM 6727  C CB   . ILE A 1 35  ? 5.450   5.737   -2.675  1.00 23.35 ? 35  ILE A CB   5  
ATOM 6728  C CG1  . ILE A 1 35  ? 4.211   4.976   -2.200  1.00 13.31 ? 35  ILE A CG1  5  
ATOM 6729  C CG2  . ILE A 1 35  ? 6.704   4.900   -2.469  1.00 74.51 ? 35  ILE A CG2  5  
ATOM 6730  C CD1  . ILE A 1 35  ? 2.971   5.270   -3.016  1.00 23.33 ? 35  ILE A CD1  5  
ATOM 6731  H H    . ILE A 1 35  ? 3.848   8.149   -2.523  1.00 12.23 ? 35  ILE A H    5  
ATOM 6732  H HA   . ILE A 1 35  ? 5.983   6.885   -0.947  1.00 42.01 ? 35  ILE A HA   5  
ATOM 6733  H HB   . ILE A 1 35  ? 5.354   5.945   -3.729  1.00 73.55 ? 35  ILE A HB   5  
ATOM 6734  H HG12 . ILE A 1 35  ? 4.402   3.917   -2.258  1.00 22.15 ? 35  ILE A HG12 5  
ATOM 6735  H HG13 . ILE A 1 35  ? 4.005   5.245   -1.174  1.00 34.35 ? 35  ILE A HG13 5  
ATOM 6736  H HG21 . ILE A 1 35  ? 7.329   4.966   -3.348  1.00 30.14 ? 35  ILE A HG21 5  
ATOM 6737  H HG22 . ILE A 1 35  ? 7.246   5.268   -1.612  1.00 22.00 ? 35  ILE A HG22 5  
ATOM 6738  H HG23 . ILE A 1 35  ? 6.425   3.869   -2.303  1.00 54.52 ? 35  ILE A HG23 5  
ATOM 6739  H HD11 . ILE A 1 35  ? 2.888   4.548   -3.816  1.00 1.32  ? 35  ILE A HD11 5  
ATOM 6740  H HD12 . ILE A 1 35  ? 2.100   5.207   -2.382  1.00 73.01 ? 35  ILE A HD12 5  
ATOM 6741  H HD13 . ILE A 1 35  ? 3.043   6.264   -3.433  1.00 73.23 ? 35  ILE A HD13 5  
ATOM 6742  N N    . LYS A 1 36  ? 7.591   8.420   -2.018  1.00 23.13 ? 36  LYS A N    5  
ATOM 6743  C CA   . LYS A 1 36  ? 8.585   9.291   -2.632  1.00 42.43 ? 36  LYS A CA   5  
ATOM 6744  C C    . LYS A 1 36  ? 9.803   8.492   -3.086  1.00 52.41 ? 36  LYS A C    5  
ATOM 6745  O O    . LYS A 1 36  ? 9.985   7.341   -2.692  1.00 53.22 ? 36  LYS A O    5  
ATOM 6746  C CB   . LYS A 1 36  ? 9.016   10.382  -1.649  1.00 51.43 ? 36  LYS A CB   5  
ATOM 6747  C CG   . LYS A 1 36  ? 7.973   11.468  -1.450  1.00 14.14 ? 36  LYS A CG   5  
ATOM 6748  C CD   . LYS A 1 36  ? 8.510   12.610  -0.605  1.00 3.32  ? 36  LYS A CD   5  
ATOM 6749  C CE   . LYS A 1 36  ? 7.493   13.732  -0.471  1.00 74.21 ? 36  LYS A CE   5  
ATOM 6750  N NZ   . LYS A 1 36  ? 6.502   13.457  0.605   1.00 34.23 ? 36  LYS A NZ   5  
ATOM 6751  H H    . LYS A 1 36  ? 7.708   8.147   -1.083  1.00 75.53 ? 36  LYS A H    5  
ATOM 6752  H HA   . LYS A 1 36  ? 8.132   9.755   -3.496  1.00 24.22 ? 36  LYS A HA   5  
ATOM 6753  H HB2  . LYS A 1 36  ? 9.218   9.927   -0.691  1.00 61.43 ? 36  LYS A HB2  5  
ATOM 6754  H HB3  . LYS A 1 36  ? 9.921   10.845  -2.016  1.00 70.35 ? 36  LYS A HB3  5  
ATOM 6755  H HG2  . LYS A 1 36  ? 7.680   11.855  -2.415  1.00 21.12 ? 36  LYS A HG2  5  
ATOM 6756  H HG3  . LYS A 1 36  ? 7.112   11.040  -0.956  1.00 31.05 ? 36  LYS A HG3  5  
ATOM 6757  H HD2  . LYS A 1 36  ? 8.749   12.237  0.380   1.00 31.24 ? 36  LYS A HD2  5  
ATOM 6758  H HD3  . LYS A 1 36  ? 9.405   13.000  -1.070  1.00 42.44 ? 36  LYS A HD3  5  
ATOM 6759  H HE2  . LYS A 1 36  ? 8.015   14.649  -0.243  1.00 74.31 ? 36  LYS A HE2  5  
ATOM 6760  H HE3  . LYS A 1 36  ? 6.971   13.840  -1.411  1.00 54.13 ? 36  LYS A HE3  5  
ATOM 6761  H HZ1  . LYS A 1 36  ? 6.519   14.221  1.311   1.00 22.24 ? 36  LYS A HZ1  5  
ATOM 6762  H HZ2  . LYS A 1 36  ? 5.545   13.394  0.203   1.00 74.43 ? 36  LYS A HZ2  5  
ATOM 6763  H HZ3  . LYS A 1 36  ? 6.728   12.558  1.078   1.00 54.01 ? 36  LYS A HZ3  5  
ATOM 6764  N N    . GLY A 1 37  ? 10.636  9.111   -3.918  1.00 42.41 ? 37  GLY A N    5  
ATOM 6765  C CA   . GLY A 1 37  ? 11.826  8.443   -4.410  1.00 64.23 ? 37  GLY A CA   5  
ATOM 6766  C C    . GLY A 1 37  ? 11.686  7.996   -5.851  1.00 72.32 ? 37  GLY A C    5  
ATOM 6767  O O    . GLY A 1 37  ? 12.659  7.992   -6.606  1.00 41.43 ? 37  GLY A O    5  
ATOM 6768  H H    . GLY A 1 37  ? 10.440  10.030  -4.199  1.00 31.12 ? 37  GLY A H    5  
ATOM 6769  H HA2  . GLY A 1 37  ? 12.663  9.120   -4.334  1.00 3.33  ? 37  GLY A HA2  5  
ATOM 6770  H HA3  . GLY A 1 37  ? 12.019  7.577   -3.794  1.00 43.21 ? 37  GLY A HA3  5  
ATOM 6771  N N    . LEU A 1 38  ? 10.472  7.616   -6.236  1.00 22.54 ? 38  LEU A N    5  
ATOM 6772  C CA   . LEU A 1 38  ? 10.207  7.162   -7.597  1.00 24.22 ? 38  LEU A CA   5  
ATOM 6773  C C    . LEU A 1 38  ? 10.401  8.298   -8.596  1.00 62.42 ? 38  LEU A C    5  
ATOM 6774  O O    . LEU A 1 38  ? 10.884  9.375   -8.244  1.00 25.13 ? 38  LEU A O    5  
ATOM 6775  C CB   . LEU A 1 38  ? 8.784   6.611   -7.704  1.00 31.33 ? 38  LEU A CB   5  
ATOM 6776  C CG   . LEU A 1 38  ? 8.363   5.624   -6.614  1.00 51.20 ? 38  LEU A CG   5  
ATOM 6777  C CD1  . LEU A 1 38  ? 6.847   5.516   -6.549  1.00 72.12 ? 38  LEU A CD1  5  
ATOM 6778  C CD2  . LEU A 1 38  ? 8.987   4.259   -6.860  1.00 61.32 ? 38  LEU A CD2  5  
ATOM 6779  H H    . LEU A 1 38  ? 9.736   7.641   -5.590  1.00 24.43 ? 38  LEU A H    5  
ATOM 6780  H HA   . LEU A 1 38  ? 10.908  6.374   -7.825  1.00 22.03 ? 38  LEU A HA   5  
ATOM 6781  H HB2  . LEU A 1 38  ? 8.103   7.447   -7.674  1.00 53.34 ? 38  LEU A HB2  5  
ATOM 6782  H HB3  . LEU A 1 38  ? 8.696   6.110   -8.657  1.00 54.14 ? 38  LEU A HB3  5  
ATOM 6783  H HG   . LEU A 1 38  ? 8.712   5.986   -5.655  1.00 61.45 ? 38  LEU A HG   5  
ATOM 6784  H HD11 . LEU A 1 38  ? 6.406   6.227   -7.232  1.00 61.23 ? 38  LEU A HD11 5  
ATOM 6785  H HD12 . LEU A 1 38  ? 6.546   4.516   -6.825  1.00 34.12 ? 38  LEU A HD12 5  
ATOM 6786  H HD13 . LEU A 1 38  ? 6.513   5.729   -5.544  1.00 63.14 ? 38  LEU A HD13 5  
ATOM 6787  H HD21 . LEU A 1 38  ? 8.362   3.494   -6.423  1.00 63.41 ? 38  LEU A HD21 5  
ATOM 6788  H HD22 . LEU A 1 38  ? 9.075   4.089   -7.923  1.00 75.21 ? 38  LEU A HD22 5  
ATOM 6789  H HD23 . LEU A 1 38  ? 9.967   4.224   -6.408  1.00 11.31 ? 38  LEU A HD23 5  
ATOM 6790  N N    . THR A 1 39  ? 10.020  8.051   -9.845  1.00 42.23 ? 39  THR A N    5  
ATOM 6791  C CA   . THR A 1 39  ? 10.151  9.052   -10.897 1.00 32.13 ? 39  THR A CA   5  
ATOM 6792  C C    . THR A 1 39  ? 8.986   8.976   -11.877 1.00 30.24 ? 39  THR A C    5  
ATOM 6793  O O    . THR A 1 39  ? 8.133   8.094   -11.774 1.00 3.40  ? 39  THR A O    5  
ATOM 6794  C CB   . THR A 1 39  ? 11.471  8.883   -11.672 1.00 11.45 ? 39  THR A CB   5  
ATOM 6795  O OG1  . THR A 1 39  ? 11.804  7.495   -11.777 1.00 75.20 ? 39  THR A OG1  5  
ATOM 6796  C CG2  . THR A 1 39  ? 12.602  9.630   -10.982 1.00 2.11  ? 39  THR A CG2  5  
ATOM 6797  H H    . THR A 1 39  ? 9.643   7.174   -10.064 1.00 74.31 ? 39  THR A H    5  
ATOM 6798  H HA   . THR A 1 39  ? 10.153  10.027  -10.431 1.00 21.25 ? 39  THR A HA   5  
ATOM 6799  H HB   . THR A 1 39  ? 11.343  9.292   -12.664 1.00 34.22 ? 39  THR A HB   5  
ATOM 6800  H HG1  . THR A 1 39  ? 10.998  6.976   -11.833 1.00 60.43 ? 39  THR A HG1  5  
ATOM 6801  H HG21 . THR A 1 39  ? 12.538  10.682  -11.219 1.00 54.24 ? 39  THR A HG21 5  
ATOM 6802  H HG22 . THR A 1 39  ? 12.523  9.498   -9.913  1.00 21.40 ? 39  THR A HG22 5  
ATOM 6803  H HG23 . THR A 1 39  ? 13.552  9.242   -11.322 1.00 55.15 ? 39  THR A HG23 5  
ATOM 6804  N N    . GLU A 1 40  ? 8.957   9.905   -12.828 1.00 31.11 ? 40  GLU A N    5  
ATOM 6805  C CA   . GLU A 1 40  ? 7.895   9.941   -13.826 1.00 71.24 ? 40  GLU A CA   5  
ATOM 6806  C C    . GLU A 1 40  ? 7.718   8.575   -14.482 1.00 34.45 ? 40  GLU A C    5  
ATOM 6807  O O    . GLU A 1 40  ? 8.581   8.115   -15.227 1.00 60.15 ? 40  GLU A O    5  
ATOM 6808  C CB   . GLU A 1 40  ? 8.203   10.994  -14.893 1.00 24.01 ? 40  GLU A CB   5  
ATOM 6809  C CG   . GLU A 1 40  ? 7.053   11.952  -15.154 1.00 34.02 ? 40  GLU A CG   5  
ATOM 6810  C CD   . GLU A 1 40  ? 7.047   12.484  -16.573 1.00 42.24 ? 40  GLU A CD   5  
ATOM 6811  O OE1  . GLU A 1 40  ? 6.694   11.717  -17.493 1.00 24.31 ? 40  GLU A OE1  5  
ATOM 6812  O OE2  . GLU A 1 40  ? 7.395   13.668  -16.765 1.00 44.32 ? 40  GLU A OE2  5  
ATOM 6813  H H    . GLU A 1 40  ? 9.664   10.582  -12.858 1.00 24.32 ? 40  GLU A H    5  
ATOM 6814  H HA   . GLU A 1 40  ? 6.976   10.208  -13.325 1.00 5.53  ? 40  GLU A HA   5  
ATOM 6815  H HB2  . GLU A 1 40  ? 9.060   11.570  -14.575 1.00 42.11 ? 40  GLU A HB2  5  
ATOM 6816  H HB3  . GLU A 1 40  ? 8.443   10.491  -15.818 1.00 53.23 ? 40  GLU A HB3  5  
ATOM 6817  H HG2  . GLU A 1 40  ? 6.122   11.434  -14.977 1.00 22.34 ? 40  GLU A HG2  5  
ATOM 6818  H HG3  . GLU A 1 40  ? 7.134   12.785  -14.472 1.00 1.44  ? 40  GLU A HG3  5  
ATOM 6819  N N    . GLY A 1 41  ? 6.590   7.930   -14.197 1.00 32.14 ? 41  GLY A N    5  
ATOM 6820  C CA   . GLY A 1 41  ? 6.319   6.622   -14.765 1.00 53.00 ? 41  GLY A CA   5  
ATOM 6821  C C    . GLY A 1 41  ? 5.323   5.828   -13.943 1.00 53.34 ? 41  GLY A C    5  
ATOM 6822  O O    . GLY A 1 41  ? 4.399   6.394   -13.357 1.00 40.24 ? 41  GLY A O    5  
ATOM 6823  H H    . GLY A 1 41  ? 5.938   8.345   -13.595 1.00 75.10 ? 41  GLY A H    5  
ATOM 6824  H HA2  . GLY A 1 41  ? 5.927   6.750   -15.762 1.00 73.22 ? 41  GLY A HA2  5  
ATOM 6825  H HA3  . GLY A 1 41  ? 7.245   6.068   -14.820 1.00 75.53 ? 41  GLY A HA3  5  
ATOM 6826  N N    . LEU A 1 42  ? 5.508   4.514   -13.900 1.00 70.24 ? 42  LEU A N    5  
ATOM 6827  C CA   . LEU A 1 42  ? 4.617   3.639   -13.146 1.00 64.41 ? 42  LEU A CA   5  
ATOM 6828  C C    . LEU A 1 42  ? 5.402   2.782   -12.158 1.00 50.51 ? 42  LEU A C    5  
ATOM 6829  O O    . LEU A 1 42  ? 6.585   2.504   -12.364 1.00 74.21 ? 42  LEU A O    5  
ATOM 6830  C CB   . LEU A 1 42  ? 3.824   2.742   -14.098 1.00 63.34 ? 42  LEU A CB   5  
ATOM 6831  C CG   . LEU A 1 42  ? 3.169   3.441   -15.290 1.00 51.42 ? 42  LEU A CG   5  
ATOM 6832  C CD1  . LEU A 1 42  ? 3.565   2.761   -16.591 1.00 72.02 ? 42  LEU A CD1  5  
ATOM 6833  C CD2  . LEU A 1 42  ? 1.656   3.457   -15.133 1.00 12.52 ? 42  LEU A CD2  5  
ATOM 6834  H H    . LEU A 1 42  ? 6.262   4.120   -14.388 1.00 4.55  ? 42  LEU A H    5  
ATOM 6835  H HA   . LEU A 1 42  ? 3.929   4.263   -12.596 1.00 22.00 ? 42  LEU A HA   5  
ATOM 6836  H HB2  . LEU A 1 42  ? 4.498   1.992   -14.484 1.00 14.20 ? 42  LEU A HB2  5  
ATOM 6837  H HB3  . LEU A 1 42  ? 3.044   2.261   -13.526 1.00 12.21 ? 42  LEU A HB3  5  
ATOM 6838  H HG   . LEU A 1 42  ? 3.513   4.465   -15.332 1.00 2.20  ? 42  LEU A HG   5  
ATOM 6839  H HD11 . LEU A 1 42  ? 2.723   2.760   -17.268 1.00 52.42 ? 42  LEU A HD11 5  
ATOM 6840  H HD12 . LEU A 1 42  ? 4.388   3.295   -17.041 1.00 51.14 ? 42  LEU A HD12 5  
ATOM 6841  H HD13 . LEU A 1 42  ? 3.864   1.743   -16.389 1.00 32.12 ? 42  LEU A HD13 5  
ATOM 6842  H HD21 . LEU A 1 42  ? 1.192   3.348   -16.102 1.00 72.15 ? 42  LEU A HD21 5  
ATOM 6843  H HD22 . LEU A 1 42  ? 1.351   2.641   -14.493 1.00 42.45 ? 42  LEU A HD22 5  
ATOM 6844  H HD23 . LEU A 1 42  ? 1.349   4.394   -14.691 1.00 45.45 ? 42  LEU A HD23 5  
ATOM 6845  N N    . HIS A 1 43  ? 4.737   2.366   -11.085 1.00 23.10 ? 43  HIS A N    5  
ATOM 6846  C CA   . HIS A 1 43  ? 5.373   1.539   -10.066 1.00 31.53 ? 43  HIS A CA   5  
ATOM 6847  C C    . HIS A 1 43  ? 4.336   0.701   -9.323  1.00 65.31 ? 43  HIS A C    5  
ATOM 6848  O O    . HIS A 1 43  ? 3.599   1.211   -8.481  1.00 41.12 ? 43  HIS A O    5  
ATOM 6849  C CB   . HIS A 1 43  ? 6.144   2.412   -9.077  1.00 14.14 ? 43  HIS A CB   5  
ATOM 6850  C CG   . HIS A 1 43  ? 7.412   2.976   -9.638  1.00 2.02  ? 43  HIS A CG   5  
ATOM 6851  N ND1  . HIS A 1 43  ? 8.585   2.255   -9.721  1.00 34.44 ? 43  HIS A ND1  5  
ATOM 6852  C CD2  . HIS A 1 43  ? 7.688   4.200   -10.146 1.00 70.14 ? 43  HIS A CD2  5  
ATOM 6853  C CE1  . HIS A 1 43  ? 9.527   3.010   -10.255 1.00 40.52 ? 43  HIS A CE1  5  
ATOM 6854  N NE2  . HIS A 1 43  ? 9.009   4.196   -10.523 1.00 71.31 ? 43  HIS A NE2  5  
ATOM 6855  H H    . HIS A 1 43  ? 3.798   2.620   -10.977 1.00 3.51  ? 43  HIS A H    5  
ATOM 6856  H HA   . HIS A 1 43  ? 6.065   0.875   -10.562 1.00 2.23  ? 43  HIS A HA   5  
ATOM 6857  H HB2  . HIS A 1 43  ? 5.518   3.240   -8.774  1.00 21.52 ? 43  HIS A HB2  5  
ATOM 6858  H HB3  . HIS A 1 43  ? 6.397   1.823   -8.206  1.00 60.53 ? 43  HIS A HB3  5  
ATOM 6859  H HD1  . HIS A 1 43  ? 8.707   1.328   -9.430  1.00 64.20 ? 43  HIS A HD1  5  
ATOM 6860  H HD2  . HIS A 1 43  ? 6.998   5.027   -10.239 1.00 61.32 ? 43  HIS A HD2  5  
ATOM 6861  H HE1  . HIS A 1 43  ? 10.547  2.711   -10.442 1.00 42.35 ? 43  HIS A HE1  5  
ATOM 6862  N N    . GLY A 1 44  ? 4.287   -0.590  -9.641  1.00 21.31 ? 44  GLY A N    5  
ATOM 6863  C CA   . GLY A 1 44  ? 3.337   -1.477  -8.995  1.00 51.23 ? 44  GLY A CA   5  
ATOM 6864  C C    . GLY A 1 44  ? 3.643   -1.683  -7.525  1.00 71.01 ? 44  GLY A C    5  
ATOM 6865  O O    . GLY A 1 44  ? 4.434   -2.555  -7.164  1.00 72.32 ? 44  GLY A O    5  
ATOM 6866  H H    . GLY A 1 44  ? 4.900   -0.942  -10.320 1.00 60.21 ? 44  GLY A H    5  
ATOM 6867  H HA2  . GLY A 1 44  ? 2.347   -1.058  -9.091  1.00 40.15 ? 44  GLY A HA2  5  
ATOM 6868  H HA3  . GLY A 1 44  ? 3.361   -2.436  -9.494  1.00 11.35 ? 44  GLY A HA3  5  
ATOM 6869  N N    . PHE A 1 45  ? 3.017   -0.878  -6.673  1.00 42.54 ? 45  PHE A N    5  
ATOM 6870  C CA   . PHE A 1 45  ? 3.228   -0.974  -5.234  1.00 45.44 ? 45  PHE A CA   5  
ATOM 6871  C C    . PHE A 1 45  ? 1.966   -1.463  -4.530  1.00 52.30 ? 45  PHE A C    5  
ATOM 6872  O O    . PHE A 1 45  ? 1.068   -0.676  -4.228  1.00 4.01  ? 45  PHE A O    5  
ATOM 6873  C CB   . PHE A 1 45  ? 3.650   0.383   -4.667  1.00 51.32 ? 45  PHE A CB   5  
ATOM 6874  C CG   . PHE A 1 45  ? 4.721   0.289   -3.619  1.00 22.34 ? 45  PHE A CG   5  
ATOM 6875  C CD1  . PHE A 1 45  ? 5.740   1.226   -3.564  1.00 14.52 ? 45  PHE A CD1  5  
ATOM 6876  C CD2  . PHE A 1 45  ? 4.710   -0.738  -2.689  1.00 61.41 ? 45  PHE A CD2  5  
ATOM 6877  C CE1  . PHE A 1 45  ? 6.727   1.144   -2.600  1.00 32.42 ? 45  PHE A CE1  5  
ATOM 6878  C CE2  . PHE A 1 45  ? 5.694   -0.826  -1.723  1.00 22.13 ? 45  PHE A CE2  5  
ATOM 6879  C CZ   . PHE A 1 45  ? 6.704   0.115   -1.678  1.00 64.32 ? 45  PHE A CZ   5  
ATOM 6880  H H    . PHE A 1 45  ? 2.398   -0.202  -7.022  1.00 31.43 ? 45  PHE A H    5  
ATOM 6881  H HA   . PHE A 1 45  ? 4.021   -1.687  -5.064  1.00 32.34 ? 45  PHE A HA   5  
ATOM 6882  H HB2  . PHE A 1 45  ? 4.025   0.999   -5.470  1.00 2.51  ? 45  PHE A HB2  5  
ATOM 6883  H HB3  . PHE A 1 45  ? 2.790   0.863   -4.223  1.00 70.53 ? 45  PHE A HB3  5  
ATOM 6884  H HD1  . PHE A 1 45  ? 5.758   2.033   -4.284  1.00 70.44 ? 45  PHE A HD1  5  
ATOM 6885  H HD2  . PHE A 1 45  ? 3.922   -1.475  -2.722  1.00 52.11 ? 45  PHE A HD2  5  
ATOM 6886  H HE1  . PHE A 1 45  ? 7.515   1.880   -2.568  1.00 53.33 ? 45  PHE A HE1  5  
ATOM 6887  H HE2  . PHE A 1 45  ? 5.675   -1.632  -1.004  1.00 32.21 ? 45  PHE A HE2  5  
ATOM 6888  H HZ   . PHE A 1 45  ? 7.474   0.047   -0.925  1.00 10.42 ? 45  PHE A HZ   5  
ATOM 6889  N N    . TRP A 1 46  ? 1.905   -2.764  -4.274  1.00 2.13  ? 46  TRP A N    5  
ATOM 6890  C CA   . TRP A 1 46  ? 0.753   -3.358  -3.606  1.00 12.21 ? 46  TRP A CA   5  
ATOM 6891  C C    . TRP A 1 46  ? 1.180   -4.516  -2.711  1.00 15.11 ? 46  TRP A C    5  
ATOM 6892  O O    . TRP A 1 46  ? 2.365   -4.836  -2.616  1.00 35.05 ? 46  TRP A O    5  
ATOM 6893  C CB   . TRP A 1 46  ? -0.267  -3.844  -4.638  1.00 43.50 ? 46  TRP A CB   5  
ATOM 6894  C CG   . TRP A 1 46  ? -0.359  -2.958  -5.843  1.00 52.45 ? 46  TRP A CG   5  
ATOM 6895  C CD1  . TRP A 1 46  ? 0.131   -3.217  -7.091  1.00 72.01 ? 46  TRP A CD1  5  
ATOM 6896  C CD2  . TRP A 1 46  ? -0.979  -1.669  -5.913  1.00 54.32 ? 46  TRP A CD2  5  
ATOM 6897  N NE1  . TRP A 1 46  ? -0.147  -2.167  -7.933  1.00 43.42 ? 46  TRP A NE1  5  
ATOM 6898  C CE2  . TRP A 1 46  ? -0.828  -1.206  -7.235  1.00 40.43 ? 46  TRP A CE2  5  
ATOM 6899  C CE3  . TRP A 1 46  ? -1.650  -0.863  -4.989  1.00 52.43 ? 46  TRP A CE3  5  
ATOM 6900  C CZ2  . TRP A 1 46  ? -1.321  0.028   -7.651  1.00 73.25 ? 46  TRP A CZ2  5  
ATOM 6901  C CZ3  . TRP A 1 46  ? -2.139  0.361   -5.405  1.00 1.42  ? 46  TRP A CZ3  5  
ATOM 6902  C CH2  . TRP A 1 46  ? -1.974  0.797   -6.727  1.00 1.44  ? 46  TRP A CH2  5  
ATOM 6903  H H    . TRP A 1 46  ? 2.653   -3.339  -4.539  1.00 71.23 ? 46  TRP A H    5  
ATOM 6904  H HA   . TRP A 1 46  ? 0.295   -2.594  -2.994  1.00 4.12  ? 46  TRP A HA   5  
ATOM 6905  H HB2  . TRP A 1 46  ? 0.012   -4.832  -4.972  1.00 74.01 ? 46  TRP A HB2  5  
ATOM 6906  H HB3  . TRP A 1 46  ? -1.243  -3.885  -4.177  1.00 64.04 ? 46  TRP A HB3  5  
ATOM 6907  H HD1  . TRP A 1 46  ? 0.659   -4.118  -7.362  1.00 3.44  ? 46  TRP A HD1  5  
ATOM 6908  H HE1  . TRP A 1 46  ? 0.101   -2.117  -8.880  1.00 45.41 ? 46  TRP A HE1  5  
ATOM 6909  H HE3  . TRP A 1 46  ? -1.787  -1.181  -3.967  1.00 11.31 ? 46  TRP A HE3  5  
ATOM 6910  H HZ2  . TRP A 1 46  ? -1.203  0.378   -8.667  1.00 42.33 ? 46  TRP A HZ2  5  
ATOM 6911  H HZ3  . TRP A 1 46  ? -2.659  0.999   -4.704  1.00 72.35 ? 46  TRP A HZ3  5  
ATOM 6912  H HH2  . TRP A 1 46  ? -2.371  1.760   -7.006  1.00 72.11 ? 46  TRP A HH2  5  
ATOM 6913  N N    . VAL A 1 47  ? 0.207   -5.141  -2.055  1.00 72.33 ? 47  VAL A N    5  
ATOM 6914  C CA   . VAL A 1 47  ? 0.482   -6.265  -1.169  1.00 34.44 ? 47  VAL A CA   5  
ATOM 6915  C C    . VAL A 1 47  ? 0.664   -7.557  -1.958  1.00 52.30 ? 47  VAL A C    5  
ATOM 6916  O O    . VAL A 1 47  ? -0.283  -8.070  -2.556  1.00 23.32 ? 47  VAL A O    5  
ATOM 6917  C CB   . VAL A 1 47  ? -0.649  -6.459  -0.141  1.00 22.01 ? 47  VAL A CB   5  
ATOM 6918  C CG1  . VAL A 1 47  ? -0.275  -7.535  0.868   1.00 53.41 ? 47  VAL A CG1  5  
ATOM 6919  C CG2  . VAL A 1 47  ? -0.963  -5.146  0.561   1.00 54.34 ? 47  VAL A CG2  5  
ATOM 6920  H H    . VAL A 1 47  ? -0.719  -4.840  -2.171  1.00 44.15 ? 47  VAL A H    5  
ATOM 6921  H HA   . VAL A 1 47  ? 1.395   -6.051  -0.632  1.00 34.31 ? 47  VAL A HA   5  
ATOM 6922  H HB   . VAL A 1 47  ? -1.534  -6.783  -0.667  1.00 15.14 ? 47  VAL A HB   5  
ATOM 6923  H HG11 . VAL A 1 47  ? 0.523   -7.174  1.500   1.00 35.14 ? 47  VAL A HG11 5  
ATOM 6924  H HG12 . VAL A 1 47  ? -1.136  -7.774  1.475   1.00 45.40 ? 47  VAL A HG12 5  
ATOM 6925  H HG13 . VAL A 1 47  ? 0.054   -8.421  0.344   1.00 32.24 ? 47  VAL A HG13 5  
ATOM 6926  H HG21 . VAL A 1 47  ? -1.823  -5.277  1.200   1.00 54.31 ? 47  VAL A HG21 5  
ATOM 6927  H HG22 . VAL A 1 47  ? -0.114  -4.843  1.155   1.00 64.10 ? 47  VAL A HG22 5  
ATOM 6928  H HG23 . VAL A 1 47  ? -1.175  -4.386  -0.177  1.00 43.03 ? 47  VAL A HG23 5  
ATOM 6929  N N    . HIS A 1 48  ? 1.886   -8.078  -1.956  1.00 22.03 ? 48  HIS A N    5  
ATOM 6930  C CA   . HIS A 1 48  ? 2.193   -9.312  -2.671  1.00 14.33 ? 48  HIS A CA   5  
ATOM 6931  C C    . HIS A 1 48  ? 1.661   -10.525 -1.914  1.00 74.22 ? 48  HIS A C    5  
ATOM 6932  O O    . HIS A 1 48  ? 1.698   -10.568 -0.685  1.00 52.10 ? 48  HIS A O    5  
ATOM 6933  C CB   . HIS A 1 48  ? 3.701   -9.445  -2.877  1.00 65.41 ? 48  HIS A CB   5  
ATOM 6934  C CG   . HIS A 1 48  ? 4.072   -10.275 -4.067  1.00 42.12 ? 48  HIS A CG   5  
ATOM 6935  N ND1  . HIS A 1 48  ? 5.188   -11.086 -4.103  1.00 12.14 ? 48  HIS A ND1  5  
ATOM 6936  C CD2  . HIS A 1 48  ? 3.468   -10.418 -5.270  1.00 12.43 ? 48  HIS A CD2  5  
ATOM 6937  C CE1  . HIS A 1 48  ? 5.253   -11.690 -5.275  1.00 43.02 ? 48  HIS A CE1  5  
ATOM 6938  N NE2  . HIS A 1 48  ? 4.221   -11.302 -6.003  1.00 5.24  ? 48  HIS A NE2  5  
ATOM 6939  H H    . HIS A 1 48  ? 2.598   -7.623  -1.460  1.00 44.21 ? 48  HIS A H    5  
ATOM 6940  H HA   . HIS A 1 48  ? 1.709   -9.264  -3.635  1.00 61.53 ? 48  HIS A HA   5  
ATOM 6941  H HB2  . HIS A 1 48  ? 4.128   -8.462  -3.012  1.00 60.14 ? 48  HIS A HB2  5  
ATOM 6942  H HB3  . HIS A 1 48  ? 4.139   -9.905  -2.003  1.00 20.34 ? 48  HIS A HB3  5  
ATOM 6943  H HD1  . HIS A 1 48  ? 5.835   -11.200 -3.375  1.00 55.24 ? 48  HIS A HD1  5  
ATOM 6944  H HD2  . HIS A 1 48  ? 2.560   -9.926  -5.595  1.00 24.54 ? 48  HIS A HD2  5  
ATOM 6945  H HE1  . HIS A 1 48  ? 6.020   -12.384 -5.587  1.00 50.51 ? 48  HIS A HE1  5  
ATOM 6946  N N    . GLY A 1 49  ? 1.167   -11.511 -2.658  1.00 14.34 ? 49  GLY A N    5  
ATOM 6947  C CA   . GLY A 1 49  ? 0.633   -12.711 -2.039  1.00 2.22  ? 49  GLY A CA   5  
ATOM 6948  C C    . GLY A 1 49  ? -0.877  -12.678 -1.917  1.00 42.22 ? 49  GLY A C    5  
ATOM 6949  O O    . GLY A 1 49  ? -1.547  -13.682 -2.157  1.00 52.33 ? 49  GLY A O    5  
ATOM 6950  H H    . GLY A 1 49  ? 1.163   -11.422 -3.633  1.00 63.04 ? 49  GLY A H    5  
ATOM 6951  H HA2  . GLY A 1 49  ? 0.918   -13.566 -2.634  1.00 42.10 ? 49  GLY A HA2  5  
ATOM 6952  H HA3  . GLY A 1 49  ? 1.061   -12.813 -1.053  1.00 24.10 ? 49  GLY A HA3  5  
ATOM 6953  N N    . ALA A 1 50  ? -1.414  -11.522 -1.540  1.00 43.21 ? 50  ALA A N    5  
ATOM 6954  C CA   . ALA A 1 50  ? -2.854  -11.363 -1.386  1.00 72.53 ? 50  ALA A CA   5  
ATOM 6955  C C    . ALA A 1 50  ? -3.448  -10.584 -2.554  1.00 51.04 ? 50  ALA A C    5  
ATOM 6956  O O    . ALA A 1 50  ? -2.727  -10.127 -3.440  1.00 3.32  ? 50  ALA A O    5  
ATOM 6957  C CB   . ALA A 1 50  ? -3.171  -10.668 -0.070  1.00 14.00 ? 50  ALA A CB   5  
ATOM 6958  H H    . ALA A 1 50  ? -0.827  -10.758 -1.362  1.00 63.13 ? 50  ALA A H    5  
ATOM 6959  H HA   . ALA A 1 50  ? -3.298  -12.348 -1.361  1.00 31.40 ? 50  ALA A HA   5  
ATOM 6960  H HB1  . ALA A 1 50  ? -3.656  -11.365 0.597   1.00 4.14  ? 50  ALA A HB1  5  
ATOM 6961  H HB2  . ALA A 1 50  ? -2.255  -10.316 0.381   1.00 75.13 ? 50  ALA A HB2  5  
ATOM 6962  H HB3  . ALA A 1 50  ? -3.828  -9.830  -0.254  1.00 65.33 ? 50  ALA A HB3  5  
ATOM 6963  N N    . GLY A 1 51  ? -4.770  -10.437 -2.551  1.00 43.32 ? 51  GLY A N    5  
ATOM 6964  C CA   . GLY A 1 51  ? -5.438  -9.713  -3.617  1.00 34.42 ? 51  GLY A CA   5  
ATOM 6965  C C    . GLY A 1 51  ? -5.303  -8.211  -3.471  1.00 11.41 ? 51  GLY A C    5  
ATOM 6966  O O    . GLY A 1 51  ? -6.300  -7.498  -3.361  1.00 54.03 ? 51  GLY A O    5  
ATOM 6967  H H    . GLY A 1 51  ? -5.295  -10.823 -1.820  1.00 32.33 ? 51  GLY A H    5  
ATOM 6968  H HA2  . GLY A 1 51  ? -5.013  -10.012 -4.562  1.00 61.23 ? 51  GLY A HA2  5  
ATOM 6969  H HA3  . GLY A 1 51  ? -6.488  -9.970  -3.608  1.00 20.23 ? 51  GLY A HA3  5  
ATOM 6970  N N    . GLY A 1 52  ? -4.064  -7.727  -3.467  1.00 15.25 ? 52  GLY A N    5  
ATOM 6971  C CA   . GLY A 1 52  ? -3.825  -6.302  -3.330  1.00 4.32  ? 52  GLY A CA   5  
ATOM 6972  C C    . GLY A 1 52  ? -3.305  -5.677  -4.609  1.00 51.43 ? 52  GLY A C    5  
ATOM 6973  O O    . GLY A 1 52  ? -3.462  -4.475  -4.830  1.00 32.31 ? 52  GLY A O    5  
ATOM 6974  H H    . GLY A 1 52  ? -3.307  -8.342  -3.558  1.00 33.12 ? 52  GLY A H    5  
ATOM 6975  H HA2  . GLY A 1 52  ? -4.750  -5.817  -3.054  1.00 24.10 ? 52  GLY A HA2  5  
ATOM 6976  H HA3  . GLY A 1 52  ? -3.099  -6.144  -2.546  1.00 2.24  ? 52  GLY A HA3  5  
ATOM 6977  N N    . ASP A 1 53  ? -2.683  -6.491  -5.454  1.00 74.42 ? 53  ASP A N    5  
ATOM 6978  C CA   . ASP A 1 53  ? -2.138  -6.010  -6.719  1.00 20.44 ? 53  ASP A CA   5  
ATOM 6979  C C    . ASP A 1 53  ? -3.243  -5.451  -7.609  1.00 4.41  ? 53  ASP A C    5  
ATOM 6980  O O    . ASP A 1 53  ? -4.013  -6.203  -8.207  1.00 31.30 ? 53  ASP A O    5  
ATOM 6981  C CB   . ASP A 1 53  ? -1.403  -7.139  -7.444  1.00 3.04  ? 53  ASP A CB   5  
ATOM 6982  C CG   . ASP A 1 53  ? -0.452  -6.622  -8.506  1.00 32.34 ? 53  ASP A CG   5  
ATOM 6983  O OD1  . ASP A 1 53  ? 0.732   -6.394  -8.181  1.00 22.02 ? 53  ASP A OD1  5  
ATOM 6984  O OD2  . ASP A 1 53  ? -0.892  -6.447  -9.660  1.00 42.05 ? 53  ASP A OD2  5  
ATOM 6985  H H    . ASP A 1 53  ? -2.589  -7.439  -5.223  1.00 30.24 ? 53  ASP A H    5  
ATOM 6986  H HA   . ASP A 1 53  ? -1.436  -5.220  -6.498  1.00 20.22 ? 53  ASP A HA   5  
ATOM 6987  H HB2  . ASP A 1 53  ? -0.834  -7.710  -6.724  1.00 60.20 ? 53  ASP A HB2  5  
ATOM 6988  H HB3  . ASP A 1 53  ? -2.128  -7.785  -7.918  1.00 2.32  ? 53  ASP A HB3  5  
ATOM 6989  N N    . LEU A 1 54  ? -3.315  -4.127  -7.693  1.00 25.01 ? 54  LEU A N    5  
ATOM 6990  C CA   . LEU A 1 54  ? -4.326  -3.466  -8.510  1.00 51.55 ? 54  LEU A CA   5  
ATOM 6991  C C    . LEU A 1 54  ? -3.759  -3.082  -9.873  1.00 71.53 ? 54  LEU A C    5  
ATOM 6992  O O    . LEU A 1 54  ? -4.156  -3.633  -10.900 1.00 13.04 ? 54  LEU A O    5  
ATOM 6993  C CB   . LEU A 1 54  ? -4.853  -2.221  -7.795  1.00 54.51 ? 54  LEU A CB   5  
ATOM 6994  C CG   . LEU A 1 54  ? -5.030  -2.340  -6.281  1.00 11.52 ? 54  LEU A CG   5  
ATOM 6995  C CD1  . LEU A 1 54  ? -5.577  -1.044  -5.704  1.00 53.32 ? 54  LEU A CD1  5  
ATOM 6996  C CD2  . LEU A 1 54  ? -5.946  -3.505  -5.941  1.00 34.51 ? 54  LEU A CD2  5  
ATOM 6997  H H    . LEU A 1 54  ? -2.673  -3.581  -7.194  1.00 2.22  ? 54  LEU A H    5  
ATOM 6998  H HA   . LEU A 1 54  ? -5.140  -4.160  -8.655  1.00 32.53 ? 54  LEU A HA   5  
ATOM 6999  H HB2  . LEU A 1 54  ? -4.163  -1.413  -7.985  1.00 20.23 ? 54  LEU A HB2  5  
ATOM 7000  H HB3  . LEU A 1 54  ? -5.816  -1.977  -8.224  1.00 24.14 ? 54  LEU A HB3  5  
ATOM 7001  H HG   . LEU A 1 54  ? -4.066  -2.526  -5.826  1.00 74.13 ? 54  LEU A HG   5  
ATOM 7002  H HD11 . LEU A 1 54  ? -4.757  -0.388  -5.450  1.00 2.03  ? 54  LEU A HD11 5  
ATOM 7003  H HD12 . LEU A 1 54  ? -6.209  -0.562  -6.435  1.00 51.45 ? 54  LEU A HD12 5  
ATOM 7004  H HD13 . LEU A 1 54  ? -6.154  -1.260  -4.817  1.00 0.13  ? 54  LEU A HD13 5  
ATOM 7005  H HD21 . LEU A 1 54  ? -5.561  -4.409  -6.391  1.00 72.30 ? 54  LEU A HD21 5  
ATOM 7006  H HD22 . LEU A 1 54  ? -5.990  -3.629  -4.869  1.00 14.01 ? 54  LEU A HD22 5  
ATOM 7007  H HD23 . LEU A 1 54  ? -6.937  -3.308  -6.321  1.00 42.23 ? 54  LEU A HD23 5  
ATOM 7008  N N    . GLY A 1 55  ? -2.826  -2.135  -9.876  1.00 31.02 ? 55  GLY A N    5  
ATOM 7009  C CA   . GLY A 1 55  ? -2.218  -1.695  -11.117 1.00 73.51 ? 55  GLY A CA   5  
ATOM 7010  C C    . GLY A 1 55  ? -0.812  -1.165  -10.919 1.00 33.33 ? 55  GLY A C    5  
ATOM 7011  O O    . GLY A 1 55  ? 0.117   -1.932  -10.665 1.00 72.14 ? 55  GLY A O    5  
ATOM 7012  H H    . GLY A 1 55  ? -2.549  -1.731  -9.026  1.00 43.23 ? 55  GLY A H    5  
ATOM 7013  H HA2  . GLY A 1 55  ? -2.185  -2.529  -11.804 1.00 51.32 ? 55  GLY A HA2  5  
ATOM 7014  H HA3  . GLY A 1 55  ? -2.827  -0.914  -11.547 1.00 14.45 ? 55  GLY A HA3  5  
ATOM 7015  N N    . ASN A 1 56  ? -0.654  0.148   -11.038 1.00 14.24 ? 56  ASN A N    5  
ATOM 7016  C CA   . ASN A 1 56  ? 0.650   0.780   -10.871 1.00 40.32 ? 56  ASN A CA   5  
ATOM 7017  C C    . ASN A 1 56  ? 0.505   2.186   -10.298 1.00 74.31 ? 56  ASN A C    5  
ATOM 7018  O O    . ASN A 1 56  ? -0.518  2.844   -10.491 1.00 60.10 ? 56  ASN A O    5  
ATOM 7019  C CB   . ASN A 1 56  ? 1.387   0.837   -12.211 1.00 32.44 ? 56  ASN A CB   5  
ATOM 7020  C CG   . ASN A 1 56  ? 1.046   -0.338  -13.109 1.00 2.13  ? 56  ASN A CG   5  
ATOM 7021  O OD1  . ASN A 1 56  ? -0.058  -0.422  -13.647 1.00 42.34 ? 56  ASN A OD1  5  
ATOM 7022  N ND2  . ASN A 1 56  ? 1.995   -1.252  -13.272 1.00 64.24 ? 56  ASN A ND2  5  
ATOM 7023  H H    . ASN A 1 56  ? -1.433  0.708   -11.241 1.00 61.53 ? 56  ASN A H    5  
ATOM 7024  H HA   . ASN A 1 56  ? 1.223   0.179   -10.180 1.00 44.53 ? 56  ASN A HA   5  
ATOM 7025  H HB2  . ASN A 1 56  ? 1.116   1.748   -12.725 1.00 25.41 ? 56  ASN A HB2  5  
ATOM 7026  H HB3  . ASN A 1 56  ? 2.451   0.831   -12.031 1.00 44.51 ? 56  ASN A HB3  5  
ATOM 7027  H HD21 . ASN A 1 56  ? 2.850   -1.119  -12.812 1.00 50.02 ? 56  ASN A HD21 5  
ATOM 7028  H HD22 . ASN A 1 56  ? 1.801   -2.021  -13.848 1.00 63.30 ? 56  ASN A HD22 5  
ATOM 7029  N N    . VAL A 1 57  ? 1.535   2.641   -9.593  1.00 3.52  ? 57  VAL A N    5  
ATOM 7030  C CA   . VAL A 1 57  ? 1.524   3.970   -8.992  1.00 63.45 ? 57  VAL A CA   5  
ATOM 7031  C C    . VAL A 1 57  ? 2.301   4.966   -9.847  1.00 63.21 ? 57  VAL A C    5  
ATOM 7032  O O    . VAL A 1 57  ? 3.323   4.625   -10.445 1.00 34.35 ? 57  VAL A O    5  
ATOM 7033  C CB   . VAL A 1 57  ? 2.123   3.950   -7.573  1.00 45.45 ? 57  VAL A CB   5  
ATOM 7034  C CG1  . VAL A 1 57  ? 1.819   5.252   -6.847  1.00 43.34 ? 57  VAL A CG1  5  
ATOM 7035  C CG2  . VAL A 1 57  ? 1.596   2.758   -6.790  1.00 64.13 ? 57  VAL A CG2  5  
ATOM 7036  H H    . VAL A 1 57  ? 2.323   2.070   -9.474  1.00 1.10  ? 57  VAL A H    5  
ATOM 7037  H HA   . VAL A 1 57  ? 0.497   4.296   -8.922  1.00 32.50 ? 57  VAL A HA   5  
ATOM 7038  H HB   . VAL A 1 57  ? 3.196   3.853   -7.660  1.00 20.14 ? 57  VAL A HB   5  
ATOM 7039  H HG11 . VAL A 1 57  ? 2.357   5.275   -5.911  1.00 1.12  ? 57  VAL A HG11 5  
ATOM 7040  H HG12 . VAL A 1 57  ? 2.128   6.086   -7.461  1.00 13.13 ? 57  VAL A HG12 5  
ATOM 7041  H HG13 . VAL A 1 57  ? 0.759   5.319   -6.657  1.00 22.24 ? 57  VAL A HG13 5  
ATOM 7042  H HG21 . VAL A 1 57  ? 2.370   2.007   -6.714  1.00 75.12 ? 57  VAL A HG21 5  
ATOM 7043  H HG22 . VAL A 1 57  ? 1.307   3.077   -5.800  1.00 42.41 ? 57  VAL A HG22 5  
ATOM 7044  H HG23 . VAL A 1 57  ? 0.740   2.342   -7.299  1.00 42.14 ? 57  VAL A HG23 5  
ATOM 7045  N N    . THR A 1 58  ? 1.811   6.200   -9.901  1.00 50.21 ? 58  THR A N    5  
ATOM 7046  C CA   . THR A 1 58  ? 2.459   7.246   -10.682 1.00 52.31 ? 58  THR A CA   5  
ATOM 7047  C C    . THR A 1 58  ? 3.156   8.256   -9.777  1.00 52.44 ? 58  THR A C    5  
ATOM 7048  O O    . THR A 1 58  ? 2.698   8.531   -8.669  1.00 24.21 ? 58  THR A O    5  
ATOM 7049  C CB   . THR A 1 58  ? 1.447   7.987   -11.576 1.00 43.40 ? 58  THR A CB   5  
ATOM 7050  O OG1  . THR A 1 58  ? 0.568   7.048   -12.205 1.00 32.44 ? 58  THR A OG1  5  
ATOM 7051  C CG2  . THR A 1 58  ? 2.163   8.808   -12.638 1.00 13.43 ? 58  THR A CG2  5  
ATOM 7052  H H    . THR A 1 58  ? 0.994   6.411   -9.403  1.00 32.45 ? 58  THR A H    5  
ATOM 7053  H HA   . THR A 1 58  ? 3.196   6.779   -11.319 1.00 33.32 ? 58  THR A HA   5  
ATOM 7054  H HB   . THR A 1 58  ? 0.864   8.655   -10.957 1.00 50.34 ? 58  THR A HB   5  
ATOM 7055  H HG1  . THR A 1 58  ? 1.049   6.564   -12.881 1.00 74.14 ? 58  THR A HG1  5  
ATOM 7056  H HG21 . THR A 1 58  ? 1.669   8.676   -13.589 1.00 61.44 ? 58  THR A HG21 5  
ATOM 7057  H HG22 . THR A 1 58  ? 2.138   9.853   -12.362 1.00 22.41 ? 58  THR A HG22 5  
ATOM 7058  H HG23 . THR A 1 58  ? 3.189   8.481   -12.715 1.00 74.43 ? 58  THR A HG23 5  
ATOM 7059  N N    . ALA A 1 59  ? 4.265   8.807   -10.259 1.00 62.41 ? 59  ALA A N    5  
ATOM 7060  C CA   . ALA A 1 59  ? 5.024   9.789   -9.494  1.00 44.51 ? 59  ALA A CA   5  
ATOM 7061  C C    . ALA A 1 59  ? 5.158   11.099  -10.264 1.00 13.24 ? 59  ALA A C    5  
ATOM 7062  O O    . ALA A 1 59  ? 4.967   11.139  -11.479 1.00 42.12 ? 59  ALA A O    5  
ATOM 7063  C CB   . ALA A 1 59  ? 6.399   9.238   -9.144  1.00 51.42 ? 59  ALA A CB   5  
ATOM 7064  H H    . ALA A 1 59  ? 4.580   8.548   -11.149 1.00 61.35 ? 59  ALA A H    5  
ATOM 7065  H HA   . ALA A 1 59  ? 4.493   9.976   -8.572  1.00 41.44 ? 59  ALA A HA   5  
ATOM 7066  H HB1  . ALA A 1 59  ? 7.048   10.050  -8.851  1.00 14.14 ? 59  ALA A HB1  5  
ATOM 7067  H HB2  . ALA A 1 59  ? 6.308   8.536   -8.329  1.00 42.31 ? 59  ALA A HB2  5  
ATOM 7068  H HB3  . ALA A 1 59  ? 6.815   8.737   -10.005 1.00 42.53 ? 59  ALA A HB3  5  
ATOM 7069  N N    . ASP A 1 60  ? 5.485   12.169  -9.547  1.00 2.11  ? 60  ASP A N    5  
ATOM 7070  C CA   . ASP A 1 60  ? 5.644   13.482  -10.162 1.00 45.11 ? 60  ASP A CA   5  
ATOM 7071  C C    . ASP A 1 60  ? 7.110   13.756  -10.486 1.00 0.13  ? 60  ASP A C    5  
ATOM 7072  O O    . ASP A 1 60  ? 7.979   12.922  -10.234 1.00 11.21 ? 60  ASP A O    5  
ATOM 7073  C CB   . ASP A 1 60  ? 5.100   14.571  -9.237  1.00 51.13 ? 60  ASP A CB   5  
ATOM 7074  C CG   . ASP A 1 60  ? 3.699   14.266  -8.744  1.00 63.01 ? 60  ASP A CG   5  
ATOM 7075  O OD1  . ASP A 1 60  ? 3.292   14.849  -7.717  1.00 32.40 ? 60  ASP A OD1  5  
ATOM 7076  O OD2  . ASP A 1 60  ? 3.012   13.445  -9.385  1.00 34.41 ? 60  ASP A OD2  5  
ATOM 7077  H H    . ASP A 1 60  ? 5.624   12.074  -8.582  1.00 21.13 ? 60  ASP A H    5  
ATOM 7078  H HA   . ASP A 1 60  ? 5.079   13.488  -11.082 1.00 35.13 ? 60  ASP A HA   5  
ATOM 7079  H HB2  . ASP A 1 60  ? 5.751   14.665  -8.381  1.00 11.11 ? 60  ASP A HB2  5  
ATOM 7080  H HB3  . ASP A 1 60  ? 5.077   15.510  -9.771  1.00 65.44 ? 60  ASP A HB3  5  
ATOM 7081  N N    . LYS A 1 61  ? 7.376   14.931  -11.046 1.00 63.14 ? 61  LYS A N    5  
ATOM 7082  C CA   . LYS A 1 61  ? 8.736   15.317  -11.405 1.00 34.13 ? 61  LYS A CA   5  
ATOM 7083  C C    . LYS A 1 61  ? 9.657   15.257  -10.190 1.00 51.30 ? 61  LYS A C    5  
ATOM 7084  O O    . LYS A 1 61  ? 10.841  14.944  -10.312 1.00 72.23 ? 61  LYS A O    5  
ATOM 7085  C CB   . LYS A 1 61  ? 8.747   16.728  -11.998 1.00 44.04 ? 61  LYS A CB   5  
ATOM 7086  C CG   . LYS A 1 61  ? 8.440   17.816  -10.984 1.00 45.15 ? 61  LYS A CG   5  
ATOM 7087  C CD   . LYS A 1 61  ? 9.711   18.419  -10.411 1.00 45.11 ? 61  LYS A CD   5  
ATOM 7088  C CE   . LYS A 1 61  ? 10.196  19.596  -11.245 1.00 43.02 ? 61  LYS A CE   5  
ATOM 7089  N NZ   . LYS A 1 61  ? 10.965  19.149  -12.440 1.00 24.03 ? 61  LYS A NZ   5  
ATOM 7090  H H    . LYS A 1 61  ? 6.640   15.555  -11.223 1.00 73.32 ? 61  LYS A H    5  
ATOM 7091  H HA   . LYS A 1 61  ? 9.094   14.620  -12.148 1.00 1.52  ? 61  LYS A HA   5  
ATOM 7092  H HB2  . LYS A 1 61  ? 9.724   16.921  -12.418 1.00 23.31 ? 61  LYS A HB2  5  
ATOM 7093  H HB3  . LYS A 1 61  ? 8.010   16.780  -12.787 1.00 11.14 ? 61  LYS A HB3  5  
ATOM 7094  H HG2  . LYS A 1 61  ? 7.871   18.596  -11.470 1.00 1.15  ? 61  LYS A HG2  5  
ATOM 7095  H HG3  . LYS A 1 61  ? 7.858   17.392  -10.179 1.00 24.23 ? 61  LYS A HG3  5  
ATOM 7096  H HD2  . LYS A 1 61  ? 9.515   18.762  -9.406  1.00 44.22 ? 61  LYS A HD2  5  
ATOM 7097  H HD3  . LYS A 1 61  ? 10.482  17.661  -10.391 1.00 1.40  ? 61  LYS A HD3  5  
ATOM 7098  H HE2  . LYS A 1 61  ? 9.340   20.166  -11.571 1.00 43.32 ? 61  LYS A HE2  5  
ATOM 7099  H HE3  . LYS A 1 61  ? 10.830  20.218  -10.631 1.00 25.33 ? 61  LYS A HE3  5  
ATOM 7100  H HZ1  . LYS A 1 61  ? 11.679  19.863  -12.692 1.00 72.53 ? 61  LYS A HZ1  5  
ATOM 7101  H HZ2  . LYS A 1 61  ? 11.445  18.249  -12.240 1.00 25.14 ? 61  LYS A HZ2  5  
ATOM 7102  H HZ3  . LYS A 1 61  ? 10.324  19.015  -13.248 1.00 2.42  ? 61  LYS A HZ3  5  
ATOM 7103  N N    . ASP A 1 62  ? 9.105   15.559  -9.020  1.00 51.23 ? 62  ASP A N    5  
ATOM 7104  C CA   . ASP A 1 62  ? 9.876   15.537  -7.783  1.00 1.50  ? 62  ASP A CA   5  
ATOM 7105  C C    . ASP A 1 62  ? 10.096  14.106  -7.305  1.00 62.32 ? 62  ASP A C    5  
ATOM 7106  O O    . ASP A 1 62  ? 10.939  13.850  -6.446  1.00 30.10 ? 62  ASP A O    5  
ATOM 7107  C CB   . ASP A 1 62  ? 9.163   16.347  -6.698  1.00 31.51 ? 62  ASP A CB   5  
ATOM 7108  C CG   . ASP A 1 62  ? 8.960   17.795  -7.095  1.00 64.24 ? 62  ASP A CG   5  
ATOM 7109  O OD1  . ASP A 1 62  ? 7.937   18.094  -7.745  1.00 12.34 ? 62  ASP A OD1  5  
ATOM 7110  O OD2  . ASP A 1 62  ? 9.825   18.630  -6.757  1.00 24.22 ? 62  ASP A OD2  5  
ATOM 7111  H H    . ASP A 1 62  ? 8.155   15.802  -8.988  1.00 43.22 ? 62  ASP A H    5  
ATOM 7112  H HA   . ASP A 1 62  ? 10.837  15.989  -7.982  1.00 53.14 ? 62  ASP A HA   5  
ATOM 7113  H HB2  . ASP A 1 62  ? 8.195   15.906  -6.508  1.00 24.34 ? 62  ASP A HB2  5  
ATOM 7114  H HB3  . ASP A 1 62  ? 9.751   16.319  -5.792  1.00 63.32 ? 62  ASP A HB3  5  
ATOM 7115  N N    . GLY A 1 63  ? 9.332   13.175  -7.869  1.00 23.43 ? 63  GLY A N    5  
ATOM 7116  C CA   . GLY A 1 63  ? 9.458   11.780  -7.487  1.00 4.21  ? 63  GLY A CA   5  
ATOM 7117  C C    . GLY A 1 63  ? 8.333   11.323  -6.581  1.00 22.25 ? 63  GLY A C    5  
ATOM 7118  O O    . GLY A 1 63  ? 8.072   10.127  -6.457  1.00 64.51 ? 63  GLY A O    5  
ATOM 7119  H H    . GLY A 1 63  ? 8.678   13.437  -8.549  1.00 50.11 ? 63  GLY A H    5  
ATOM 7120  H HA2  . GLY A 1 63  ? 9.458   11.173  -8.379  1.00 24.01 ? 63  GLY A HA2  5  
ATOM 7121  H HA3  . GLY A 1 63  ? 10.398  11.644  -6.972  1.00 33.42 ? 63  GLY A HA3  5  
ATOM 7122  N N    . VAL A 1 64  ? 7.664   12.278  -5.942  1.00 62.24 ? 64  VAL A N    5  
ATOM 7123  C CA   . VAL A 1 64  ? 6.560   11.968  -5.042  1.00 30.41 ? 64  VAL A CA   5  
ATOM 7124  C C    . VAL A 1 64  ? 5.438   11.244  -5.777  1.00 71.04 ? 64  VAL A C    5  
ATOM 7125  O O    . VAL A 1 64  ? 5.048   11.637  -6.877  1.00 1.11  ? 64  VAL A O    5  
ATOM 7126  C CB   . VAL A 1 64  ? 5.993   13.242  -4.388  1.00 0.20  ? 64  VAL A CB   5  
ATOM 7127  C CG1  . VAL A 1 64  ? 5.307   14.115  -5.428  1.00 3.52  ? 64  VAL A CG1  5  
ATOM 7128  C CG2  . VAL A 1 64  ? 5.033   12.882  -3.266  1.00 31.43 ? 64  VAL A CG2  5  
ATOM 7129  H H    . VAL A 1 64  ? 7.918   13.214  -6.082  1.00 3.24  ? 64  VAL A H    5  
ATOM 7130  H HA   . VAL A 1 64  ? 6.938   11.325  -4.260  1.00 10.31 ? 64  VAL A HA   5  
ATOM 7131  H HB   . VAL A 1 64  ? 6.815   13.802  -3.966  1.00 33.34 ? 64  VAL A HB   5  
ATOM 7132  H HG11 . VAL A 1 64  ? 5.963   14.246  -6.276  1.00 52.23 ? 64  VAL A HG11 5  
ATOM 7133  H HG12 . VAL A 1 64  ? 4.392   13.640  -5.750  1.00 5.54  ? 64  VAL A HG12 5  
ATOM 7134  H HG13 . VAL A 1 64  ? 5.081   15.079  -4.995  1.00 74.53 ? 64  VAL A HG13 5  
ATOM 7135  H HG21 . VAL A 1 64  ? 5.404   12.016  -2.737  1.00 53.12 ? 64  VAL A HG21 5  
ATOM 7136  H HG22 . VAL A 1 64  ? 4.951   13.713  -2.581  1.00 41.31 ? 64  VAL A HG22 5  
ATOM 7137  H HG23 . VAL A 1 64  ? 4.061   12.661  -3.680  1.00 75.34 ? 64  VAL A HG23 5  
ATOM 7138  N N    . ALA A 1 65  ? 4.922   10.185  -5.163  1.00 73.32 ? 65  ALA A N    5  
ATOM 7139  C CA   . ALA A 1 65  ? 3.841   9.408   -5.758  1.00 30.21 ? 65  ALA A CA   5  
ATOM 7140  C C    . ALA A 1 65  ? 2.604   9.415   -4.867  1.00 51.12 ? 65  ALA A C    5  
ATOM 7141  O O    . ALA A 1 65  ? 2.675   9.074   -3.686  1.00 73.52 ? 65  ALA A O    5  
ATOM 7142  C CB   . ALA A 1 65  ? 4.299   7.979   -6.016  1.00 43.22 ? 65  ALA A CB   5  
ATOM 7143  H H    . ALA A 1 65  ? 5.274   9.921   -4.288  1.00 2.13  ? 65  ALA A H    5  
ATOM 7144  H HA   . ALA A 1 65  ? 3.591   9.857   -6.708  1.00 62.42 ? 65  ALA A HA   5  
ATOM 7145  H HB1  . ALA A 1 65  ? 5.181   7.992   -6.639  1.00 22.11 ? 65  ALA A HB1  5  
ATOM 7146  H HB2  . ALA A 1 65  ? 4.528   7.500   -5.076  1.00 65.13 ? 65  ALA A HB2  5  
ATOM 7147  H HB3  . ALA A 1 65  ? 3.512   7.434   -6.516  1.00 2.12  ? 65  ALA A HB3  5  
ATOM 7148  N N    . ASP A 1 66  ? 1.471   9.808   -5.440  1.00 32.33 ? 66  ASP A N    5  
ATOM 7149  C CA   . ASP A 1 66  ? 0.217   9.860   -4.697  1.00 4.24  ? 66  ASP A CA   5  
ATOM 7150  C C    . ASP A 1 66  ? -0.654  8.649   -5.015  1.00 42.31 ? 66  ASP A C    5  
ATOM 7151  O O    . ASP A 1 66  ? -0.802  8.265   -6.175  1.00 45.05 ? 66  ASP A O    5  
ATOM 7152  C CB   . ASP A 1 66  ? -0.540  11.149  -5.023  1.00 32.12 ? 66  ASP A CB   5  
ATOM 7153  C CG   . ASP A 1 66  ? -1.180  11.112  -6.396  1.00 40.32 ? 66  ASP A CG   5  
ATOM 7154  O OD1  . ASP A 1 66  ? -0.437  11.003  -7.394  1.00 74.41 ? 66  ASP A OD1  5  
ATOM 7155  O OD2  . ASP A 1 66  ? -2.424  11.194  -6.473  1.00 75.45 ? 66  ASP A OD2  5  
ATOM 7156  H H    . ASP A 1 66  ? 1.478   10.068  -6.385  1.00 3.13  ? 66  ASP A H    5  
ATOM 7157  H HA   . ASP A 1 66  ? 0.454   9.850   -3.644  1.00 4.00  ? 66  ASP A HA   5  
ATOM 7158  H HB2  . ASP A 1 66  ? -1.318  11.297  -4.288  1.00 22.24 ? 66  ASP A HB2  5  
ATOM 7159  H HB3  . ASP A 1 66  ? 0.147   11.981  -4.988  1.00 2.25  ? 66  ASP A HB3  5  
ATOM 7160  N N    . VAL A 1 67  ? -1.228  8.050   -3.977  1.00 14.44 ? 67  VAL A N    5  
ATOM 7161  C CA   . VAL A 1 67  ? -2.085  6.882   -4.146  1.00 25.13 ? 67  VAL A CA   5  
ATOM 7162  C C    . VAL A 1 67  ? -3.475  7.132   -3.571  1.00 64.33 ? 67  VAL A C    5  
ATOM 7163  O O    . VAL A 1 67  ? -3.618  7.500   -2.405  1.00 31.42 ? 67  VAL A O    5  
ATOM 7164  C CB   . VAL A 1 67  ? -1.477  5.638   -3.470  1.00 11.21 ? 67  VAL A CB   5  
ATOM 7165  C CG1  . VAL A 1 67  ? -2.417  4.449   -3.599  1.00 31.24 ? 67  VAL A CG1  5  
ATOM 7166  C CG2  . VAL A 1 67  ? -0.115  5.319   -4.068  1.00 51.24 ? 67  VAL A CG2  5  
ATOM 7167  H H    . VAL A 1 67  ? -1.072  8.402   -3.076  1.00 55.43 ? 67  VAL A H    5  
ATOM 7168  H HA   . VAL A 1 67  ? -2.174  6.683   -5.204  1.00 44.23 ? 67  VAL A HA   5  
ATOM 7169  H HB   . VAL A 1 67  ? -1.345  5.852   -2.420  1.00 44.44 ? 67  VAL A HB   5  
ATOM 7170  H HG11 . VAL A 1 67  ? -3.062  4.590   -4.453  1.00 20.11 ? 67  VAL A HG11 5  
ATOM 7171  H HG12 . VAL A 1 67  ? -1.839  3.546   -3.729  1.00 1.42  ? 67  VAL A HG12 5  
ATOM 7172  H HG13 . VAL A 1 67  ? -3.017  4.366   -2.704  1.00 1.13  ? 67  VAL A HG13 5  
ATOM 7173  H HG21 . VAL A 1 67  ? 0.432   6.237   -4.227  1.00 13.01 ? 67  VAL A HG21 5  
ATOM 7174  H HG22 . VAL A 1 67  ? 0.436   4.685   -3.391  1.00 31.24 ? 67  VAL A HG22 5  
ATOM 7175  H HG23 . VAL A 1 67  ? -0.247  4.810   -5.012  1.00 0.21  ? 67  VAL A HG23 5  
ATOM 7176  N N    . SER A 1 68  ? -4.496  6.930   -4.397  1.00 63.43 ? 68  SER A N    5  
ATOM 7177  C CA   . SER A 1 68  ? -5.875  7.136   -3.971  1.00 71.15 ? 68  SER A CA   5  
ATOM 7178  C C    . SER A 1 68  ? -6.837  6.319   -4.831  1.00 3.24  ? 68  SER A C    5  
ATOM 7179  O O    . SER A 1 68  ? -7.214  6.736   -5.926  1.00 22.11 ? 68  SER A O    5  
ATOM 7180  C CB   . SER A 1 68  ? -6.238  8.620   -4.050  1.00 33.40 ? 68  SER A CB   5  
ATOM 7181  O OG   . SER A 1 68  ? -6.804  9.071   -2.832  1.00 52.51 ? 68  SER A OG   5  
ATOM 7182  H H    . SER A 1 68  ? -4.317  6.637   -5.316  1.00 20.04 ? 68  SER A H    5  
ATOM 7183  H HA   . SER A 1 68  ? -5.959  6.807   -2.947  1.00 12.12 ? 68  SER A HA   5  
ATOM 7184  H HB2  . SER A 1 68  ? -5.349  9.196   -4.254  1.00 52.03 ? 68  SER A HB2  5  
ATOM 7185  H HB3  . SER A 1 68  ? -6.956  8.771   -4.844  1.00 3.00  ? 68  SER A HB3  5  
ATOM 7186  H HG   . SER A 1 68  ? -6.418  8.585   -2.099  1.00 50.00 ? 68  SER A HG   5  
ATOM 7187  N N    . ILE A 1 69  ? -7.228  5.155   -4.324  1.00 54.24 ? 69  ILE A N    5  
ATOM 7188  C CA   . ILE A 1 69  ? -8.146  4.280   -5.044  1.00 24.02 ? 69  ILE A CA   5  
ATOM 7189  C C    . ILE A 1 69  ? -8.928  3.393   -4.080  1.00 63.14 ? 69  ILE A C    5  
ATOM 7190  O O    . ILE A 1 69  ? -8.488  3.138   -2.960  1.00 13.11 ? 69  ILE A O    5  
ATOM 7191  C CB   . ILE A 1 69  ? -7.399  3.389   -6.053  1.00 60.33 ? 69  ILE A CB   5  
ATOM 7192  C CG1  . ILE A 1 69  ? -6.261  2.638   -5.360  1.00 14.52 ? 69  ILE A CG1  5  
ATOM 7193  C CG2  . ILE A 1 69  ? -6.864  4.227   -7.204  1.00 71.15 ? 69  ILE A CG2  5  
ATOM 7194  C CD1  . ILE A 1 69  ? -5.107  2.307   -6.279  1.00 4.42  ? 69  ILE A CD1  5  
ATOM 7195  H H    . ILE A 1 69  ? -6.894  4.879   -3.446  1.00 23.31 ? 69  ILE A H    5  
ATOM 7196  H HA   . ILE A 1 69  ? -8.842  4.903   -5.588  1.00 61.30 ? 69  ILE A HA   5  
ATOM 7197  H HB   . ILE A 1 69  ? -8.100  2.674   -6.456  1.00 11.25 ? 69  ILE A HB   5  
ATOM 7198  H HG12 . ILE A 1 69  ? -5.879  3.242   -4.553  1.00 3.43  ? 69  ILE A HG12 5  
ATOM 7199  H HG13 . ILE A 1 69  ? -6.643  1.710   -4.959  1.00 14.22 ? 69  ILE A HG13 5  
ATOM 7200  H HG21 . ILE A 1 69  ? -7.633  4.903   -7.546  1.00 74.02 ? 69  ILE A HG21 5  
ATOM 7201  H HG22 . ILE A 1 69  ? -6.009  4.795   -6.869  1.00 52.53 ? 69  ILE A HG22 5  
ATOM 7202  H HG23 . ILE A 1 69  ? -6.568  3.578   -8.015  1.00 60.10 ? 69  ILE A HG23 5  
ATOM 7203  H HD11 . ILE A 1 69  ? -5.485  1.851   -7.182  1.00 33.04 ? 69  ILE A HD11 5  
ATOM 7204  H HD12 . ILE A 1 69  ? -4.574  3.213   -6.529  1.00 51.05 ? 69  ILE A HD12 5  
ATOM 7205  H HD13 . ILE A 1 69  ? -4.436  1.621   -5.783  1.00 23.15 ? 69  ILE A HD13 5  
ATOM 7206  N N    . GLU A 1 70  ? -10.090 2.925   -4.527  1.00 61.23 ? 70  GLU A N    5  
ATOM 7207  C CA   . GLU A 1 70  ? -10.933 2.065   -3.704  1.00 42.32 ? 70  GLU A CA   5  
ATOM 7208  C C    . GLU A 1 70  ? -10.963 0.644   -4.258  1.00 21.42 ? 70  GLU A C    5  
ATOM 7209  O O    . GLU A 1 70  ? -11.274 0.428   -5.429  1.00 74.32 ? 70  GLU A O    5  
ATOM 7210  C CB   . GLU A 1 70  ? -12.354 2.626   -3.631  1.00 62.41 ? 70  GLU A CB   5  
ATOM 7211  C CG   . GLU A 1 70  ? -12.907 3.062   -4.978  1.00 64.12 ? 70  GLU A CG   5  
ATOM 7212  C CD   . GLU A 1 70  ? -14.391 3.366   -4.929  1.00 32.01 ? 70  GLU A CD   5  
ATOM 7213  O OE1  . GLU A 1 70  ? -14.877 3.775   -3.854  1.00 4.32  ? 70  GLU A OE1  5  
ATOM 7214  O OE2  . GLU A 1 70  ? -15.067 3.194   -5.964  1.00 41.54 ? 70  GLU A OE2  5  
ATOM 7215  H H    . GLU A 1 70  ? -10.387 3.164   -5.429  1.00 60.02 ? 70  GLU A H    5  
ATOM 7216  H HA   . GLU A 1 70  ? -10.513 2.042   -2.710  1.00 42.53 ? 70  GLU A HA   5  
ATOM 7217  H HB2  . GLU A 1 70  ? -13.007 1.867   -3.226  1.00 0.34  ? 70  GLU A HB2  5  
ATOM 7218  H HB3  . GLU A 1 70  ? -12.357 3.481   -2.971  1.00 52.44 ? 70  GLU A HB3  5  
ATOM 7219  H HG2  . GLU A 1 70  ? -12.383 3.950   -5.298  1.00 31.05 ? 70  GLU A HG2  5  
ATOM 7220  H HG3  . GLU A 1 70  ? -12.740 2.270   -5.694  1.00 2.52  ? 70  GLU A HG3  5  
ATOM 7221  N N    . ASP A 1 71  ? -10.637 -0.324  -3.406  1.00 45.41 ? 71  ASP A N    5  
ATOM 7222  C CA   . ASP A 1 71  ? -10.626 -1.725  -3.808  1.00 21.31 ? 71  ASP A CA   5  
ATOM 7223  C C    . ASP A 1 71  ? -10.972 -2.630  -2.630  1.00 22.22 ? 71  ASP A C    5  
ATOM 7224  O O    . ASP A 1 71  ? -10.215 -2.724  -1.664  1.00 34.03 ? 71  ASP A O    5  
ATOM 7225  C CB   . ASP A 1 71  ? -9.258  -2.105  -4.376  1.00 62.01 ? 71  ASP A CB   5  
ATOM 7226  C CG   . ASP A 1 71  ? -8.623  -0.974  -5.161  1.00 63.14 ? 71  ASP A CG   5  
ATOM 7227  O OD1  . ASP A 1 71  ? -8.141  -0.011  -4.530  1.00 2.34  ? 71  ASP A OD1  5  
ATOM 7228  O OD2  . ASP A 1 71  ? -8.607  -1.054  -6.407  1.00 1.32  ? 71  ASP A OD2  5  
ATOM 7229  H H    . ASP A 1 71  ? -10.398 -0.088  -2.485  1.00 24.40 ? 71  ASP A H    5  
ATOM 7230  H HA   . ASP A 1 71  ? -11.373 -1.855  -4.576  1.00 62.23 ? 71  ASP A HA   5  
ATOM 7231  H HB2  . ASP A 1 71  ? -8.598  -2.368  -3.562  1.00 72.32 ? 71  ASP A HB2  5  
ATOM 7232  H HB3  . ASP A 1 71  ? -9.371  -2.956  -5.031  1.00 54.23 ? 71  ASP A HB3  5  
ATOM 7233  N N    . SER A 1 72  ? -12.119 -3.296  -2.718  1.00 4.53  ? 72  SER A N    5  
ATOM 7234  C CA   . SER A 1 72  ? -12.567 -4.191  -1.657  1.00 5.43  ? 72  SER A CA   5  
ATOM 7235  C C    . SER A 1 72  ? -12.256 -5.643  -2.004  1.00 11.33 ? 72  SER A C    5  
ATOM 7236  O O    . SER A 1 72  ? -13.084 -6.346  -2.583  1.00 44.24 ? 72  SER A O    5  
ATOM 7237  C CB   . SER A 1 72  ? -14.069 -4.021  -1.418  1.00 62.42 ? 72  SER A CB   5  
ATOM 7238  O OG   . SER A 1 72  ? -14.814 -4.438  -2.549  1.00 51.25 ? 72  SER A OG   5  
ATOM 7239  H H    . SER A 1 72  ? -12.679 -3.180  -3.514  1.00 10.31 ? 72  SER A H    5  
ATOM 7240  H HA   . SER A 1 72  ? -12.035 -3.926  -0.755  1.00 74.51 ? 72  SER A HA   5  
ATOM 7241  H HB2  . SER A 1 72  ? -14.364 -4.616  -0.568  1.00 32.12 ? 72  SER A HB2  5  
ATOM 7242  H HB3  . SER A 1 72  ? -14.285 -2.981  -1.223  1.00 64.21 ? 72  SER A HB3  5  
ATOM 7243  H HG   . SER A 1 72  ? -15.338 -5.210  -2.321  1.00 31.33 ? 72  SER A HG   5  
ATOM 7244  N N    . VAL A 1 73  ? -11.055 -6.086  -1.646  1.00 24.12 ? 73  VAL A N    5  
ATOM 7245  C CA   . VAL A 1 73  ? -10.633 -7.456  -1.917  1.00 43.42 ? 73  VAL A CA   5  
ATOM 7246  C C    . VAL A 1 73  ? -9.882  -8.046  -0.728  1.00 52.34 ? 73  VAL A C    5  
ATOM 7247  O O    . VAL A 1 73  ? -10.329 -9.019  -0.122  1.00 24.34 ? 73  VAL A O    5  
ATOM 7248  C CB   . VAL A 1 73  ? -9.734  -7.528  -3.165  1.00 62.23 ? 73  VAL A CB   5  
ATOM 7249  C CG1  . VAL A 1 73  ? -9.404  -8.974  -3.503  1.00 1.34  ? 73  VAL A CG1  5  
ATOM 7250  C CG2  . VAL A 1 73  ? -10.401 -6.836  -4.344  1.00 33.52 ? 73  VAL A CG2  5  
ATOM 7251  H H    . VAL A 1 73  ? -10.439 -5.479  -1.186  1.00 45.23 ? 73  VAL A H    5  
ATOM 7252  H HA   . VAL A 1 73  ? -11.518 -8.047  -2.102  1.00 64.12 ? 73  VAL A HA   5  
ATOM 7253  H HB   . VAL A 1 73  ? -8.809  -7.013  -2.949  1.00 70.00 ? 73  VAL A HB   5  
ATOM 7254  H HG11 . VAL A 1 73  ? -8.663  -9.001  -4.288  1.00 43.31 ? 73  VAL A HG11 5  
ATOM 7255  H HG12 . VAL A 1 73  ? -9.017  -9.469  -2.624  1.00 64.03 ? 73  VAL A HG12 5  
ATOM 7256  H HG13 . VAL A 1 73  ? -10.298 -9.479  -3.837  1.00 33.43 ? 73  VAL A HG13 5  
ATOM 7257  H HG21 . VAL A 1 73  ? -9.803  -6.977  -5.232  1.00 65.41 ? 73  VAL A HG21 5  
ATOM 7258  H HG22 . VAL A 1 73  ? -11.382 -7.259  -4.501  1.00 74.20 ? 73  VAL A HG22 5  
ATOM 7259  H HG23 . VAL A 1 73  ? -10.493 -5.781  -4.137  1.00 12.51 ? 73  VAL A HG23 5  
ATOM 7260  N N    . ILE A 1 74  ? -8.742  -7.449  -0.401  1.00 64.13 ? 74  ILE A N    5  
ATOM 7261  C CA   . ILE A 1 74  ? -7.929  -7.915  0.716   1.00 11.23 ? 74  ILE A CA   5  
ATOM 7262  C C    . ILE A 1 74  ? -8.767  -8.053  1.983   1.00 70.44 ? 74  ILE A C    5  
ATOM 7263  O O    . ILE A 1 74  ? -8.652  -9.041  2.709   1.00 0.11  ? 74  ILE A O    5  
ATOM 7264  C CB   . ILE A 1 74  ? -6.753  -6.960  0.993   1.00 13.22 ? 74  ILE A CB   5  
ATOM 7265  C CG1  . ILE A 1 74  ? -7.190  -5.507  0.797   1.00 31.30 ? 74  ILE A CG1  5  
ATOM 7266  C CG2  . ILE A 1 74  ? -5.576  -7.292  0.088   1.00 13.13 ? 74  ILE A CG2  5  
ATOM 7267  C CD1  . ILE A 1 74  ? -6.118  -4.500  1.151   1.00 23.31 ? 74  ILE A CD1  5  
ATOM 7268  H H    . ILE A 1 74  ? -8.439  -6.677  -0.923  1.00 63.13 ? 74  ILE A H    5  
ATOM 7269  H HA   . ILE A 1 74  ? -7.528  -8.883  0.455   1.00 44.55 ? 74  ILE A HA   5  
ATOM 7270  H HB   . ILE A 1 74  ? -6.440  -7.100  2.017   1.00 42.51 ? 74  ILE A HB   5  
ATOM 7271  H HG12 . ILE A 1 74  ? -7.458  -5.355  -0.236  1.00 14.20 ? 74  ILE A HG12 5  
ATOM 7272  H HG13 . ILE A 1 74  ? -8.050  -5.310  1.422   1.00 63.51 ? 74  ILE A HG13 5  
ATOM 7273  H HG21 . ILE A 1 74  ? -5.616  -8.337  -0.185  1.00 41.23 ? 74  ILE A HG21 5  
ATOM 7274  H HG22 . ILE A 1 74  ? -5.626  -6.685  -0.804  1.00 10.54 ? 74  ILE A HG22 5  
ATOM 7275  H HG23 . ILE A 1 74  ? -4.652  -7.091  0.610   1.00 33.24 ? 74  ILE A HG23 5  
ATOM 7276  H HD11 . ILE A 1 74  ? -6.223  -3.626  0.526   1.00 21.32 ? 74  ILE A HD11 5  
ATOM 7277  H HD12 . ILE A 1 74  ? -6.219  -4.216  2.188   1.00 72.12 ? 74  ILE A HD12 5  
ATOM 7278  H HD13 . ILE A 1 74  ? -5.144  -4.941  0.994   1.00 74.14 ? 74  ILE A HD13 5  
ATOM 7279  N N    . SER A 1 75  ? -9.609  -7.059  2.241   1.00 72.33 ? 75  SER A N    5  
ATOM 7280  C CA   . SER A 1 75  ? -10.465 -7.069  3.422   1.00 72.33 ? 75  SER A CA   5  
ATOM 7281  C C    . SER A 1 75  ? -9.647  -7.331  4.683   1.00 74.14 ? 75  SER A C    5  
ATOM 7282  O O    . SER A 1 75  ? -9.470  -8.478  5.094   1.00 23.42 ? 75  SER A O    5  
ATOM 7283  C CB   . SER A 1 75  ? -11.556 -8.132  3.278   1.00 32.11 ? 75  SER A CB   5  
ATOM 7284  O OG   . SER A 1 75  ? -12.102 -8.128  1.970   1.00 2.01  ? 75  SER A OG   5  
ATOM 7285  H H    . SER A 1 75  ? -9.655  -6.298  1.624   1.00 64.52 ? 75  SER A H    5  
ATOM 7286  H HA   . SER A 1 75  ? -10.929 -6.097  3.502   1.00 31.25 ? 75  SER A HA   5  
ATOM 7287  H HB2  . SER A 1 75  ? -11.135 -9.105  3.476   1.00 31.04 ? 75  SER A HB2  5  
ATOM 7288  H HB3  . SER A 1 75  ? -12.348 -7.930  3.986   1.00 43.03 ? 75  SER A HB3  5  
ATOM 7289  H HG   . SER A 1 75  ? -12.293 -7.226  1.705   1.00 63.14 ? 75  SER A HG   5  
ATOM 7290  N N    . LEU A 1 76  ? -9.153  -6.259  5.293   1.00 61.35 ? 76  LEU A N    5  
ATOM 7291  C CA   . LEU A 1 76  ? -8.353  -6.371  6.507   1.00 35.44 ? 76  LEU A CA   5  
ATOM 7292  C C    . LEU A 1 76  ? -9.247  -6.499  7.737   1.00 1.22  ? 76  LEU A C    5  
ATOM 7293  O O    . LEU A 1 76  ? -9.100  -5.753  8.705   1.00 54.33 ? 76  LEU A O    5  
ATOM 7294  C CB   . LEU A 1 76  ? -7.438  -5.155  6.654   1.00 42.45 ? 76  LEU A CB   5  
ATOM 7295  C CG   . LEU A 1 76  ? -8.099  -3.790  6.456   1.00 31.14 ? 76  LEU A CG   5  
ATOM 7296  C CD1  . LEU A 1 76  ? -7.684  -2.831  7.561   1.00 22.23 ? 76  LEU A CD1  5  
ATOM 7297  C CD2  . LEU A 1 76  ? -7.744  -3.217  5.091   1.00 71.42 ? 76  LEU A CD2  5  
ATOM 7298  H H    . LEU A 1 76  ? -9.329  -5.371  4.917   1.00 25.23 ? 76  LEU A H    5  
ATOM 7299  H HA   . LEU A 1 76  ? -7.747  -7.260  6.425   1.00 74.14 ? 76  LEU A HA   5  
ATOM 7300  H HB2  . LEU A 1 76  ? -7.015  -5.177  7.645   1.00 1.23  ? 76  LEU A HB2  5  
ATOM 7301  H HB3  . LEU A 1 76  ? -6.646  -5.249  5.923   1.00 3.14  ? 76  LEU A HB3  5  
ATOM 7302  H HG   . LEU A 1 76  ? -9.173  -3.907  6.502   1.00 42.13 ? 76  LEU A HG   5  
ATOM 7303  H HD11 . LEU A 1 76  ? -7.578  -3.375  8.489   1.00 12.01 ? 76  LEU A HD11 5  
ATOM 7304  H HD12 . LEU A 1 76  ? -6.742  -2.371  7.304   1.00 24.15 ? 76  LEU A HD12 5  
ATOM 7305  H HD13 . LEU A 1 76  ? -8.438  -2.067  7.677   1.00 61.10 ? 76  LEU A HD13 5  
ATOM 7306  H HD21 . LEU A 1 76  ? -8.610  -2.731  4.669   1.00 10.23 ? 76  LEU A HD21 5  
ATOM 7307  H HD22 . LEU A 1 76  ? -6.944  -2.500  5.199   1.00 74.25 ? 76  LEU A HD22 5  
ATOM 7308  H HD23 . LEU A 1 76  ? -7.426  -4.017  4.438   1.00 51.13 ? 76  LEU A HD23 5  
ATOM 7309  N N    . SER A 1 77  ? -10.172 -7.452  7.694   1.00 73.44 ? 77  SER A N    5  
ATOM 7310  C CA   . SER A 1 77  ? -11.092 -7.678  8.803   1.00 4.24  ? 77  SER A CA   5  
ATOM 7311  C C    . SER A 1 77  ? -11.766 -9.040  8.682   1.00 22.51 ? 77  SER A C    5  
ATOM 7312  O O    . SER A 1 77  ? -12.270 -9.405  7.620   1.00 43.41 ? 77  SER A O    5  
ATOM 7313  C CB   . SER A 1 77  ? -12.150 -6.574  8.848   1.00 34.53 ? 77  SER A CB   5  
ATOM 7314  O OG   . SER A 1 77  ? -12.841 -6.480  7.615   1.00 12.04 ? 77  SER A OG   5  
ATOM 7315  H H    . SER A 1 77  ? -10.241 -8.016  6.895   1.00 61.25 ? 77  SER A H    5  
ATOM 7316  H HA   . SER A 1 77  ? -10.518 -7.653  9.718   1.00 0.22  ? 77  SER A HA   5  
ATOM 7317  H HB2  . SER A 1 77  ? -12.862 -6.793  9.631   1.00 63.33 ? 77  SER A HB2  5  
ATOM 7318  H HB3  . SER A 1 77  ? -11.671 -5.627  9.052   1.00 21.45 ? 77  SER A HB3  5  
ATOM 7319  H HG   . SER A 1 77  ? -12.955 -7.358  7.244   1.00 50.24 ? 77  SER A HG   5  
ATOM 7320  N N    . GLY A 1 78  ? -11.771 -9.792  9.779   1.00 23.21 ? 78  GLY A N    5  
ATOM 7321  C CA   . GLY A 1 78  ? -12.385 -11.106 9.776   1.00 15.03 ? 78  GLY A CA   5  
ATOM 7322  C C    . GLY A 1 78  ? -11.362 -12.224 9.795   1.00 73.55 ? 78  GLY A C    5  
ATOM 7323  O O    . GLY A 1 78  ? -10.293 -12.088 10.390  1.00 2.33  ? 78  GLY A O    5  
ATOM 7324  H H    . GLY A 1 78  ? -11.353 -9.450  10.597  1.00 31.24 ? 78  GLY A H    5  
ATOM 7325  H HA2  . GLY A 1 78  ? -13.018 -11.198 10.645  1.00 15.13 ? 78  GLY A HA2  5  
ATOM 7326  H HA3  . GLY A 1 78  ? -12.993 -11.205 8.888   1.00 21.12 ? 78  GLY A HA3  5  
ATOM 7327  N N    . ASP A 1 79  ? -11.689 -13.335 9.142   1.00 21.33 ? 79  ASP A N    5  
ATOM 7328  C CA   . ASP A 1 79  ? -10.791 -14.482 9.087   1.00 42.43 ? 79  ASP A CA   5  
ATOM 7329  C C    . ASP A 1 79  ? -9.773  -14.322 7.962   1.00 40.41 ? 79  ASP A C    5  
ATOM 7330  O O    . ASP A 1 79  ? -8.641  -14.797 8.061   1.00 14.11 ? 79  ASP A O    5  
ATOM 7331  C CB   . ASP A 1 79  ? -11.589 -15.772 8.890   1.00 24.11 ? 79  ASP A CB   5  
ATOM 7332  C CG   . ASP A 1 79  ? -12.897 -15.767 9.656   1.00 42.02 ? 79  ASP A CG   5  
ATOM 7333  O OD1  . ASP A 1 79  ? -13.922 -16.186 9.080   1.00 62.41 ? 79  ASP A OD1  5  
ATOM 7334  O OD2  . ASP A 1 79  ? -12.895 -15.343 10.830  1.00 0.33  ? 79  ASP A OD2  5  
ATOM 7335  H H    . ASP A 1 79  ? -12.556 -13.384 8.688   1.00 44.04 ? 79  ASP A H    5  
ATOM 7336  H HA   . ASP A 1 79  ? -10.263 -14.536 10.028  1.00 72.24 ? 79  ASP A HA   5  
ATOM 7337  H HB2  . ASP A 1 79  ? -11.808 -15.895 7.840   1.00 71.02 ? 79  ASP A HB2  5  
ATOM 7338  H HB3  . ASP A 1 79  ? -10.996 -16.609 9.230   1.00 32.30 ? 79  ASP A HB3  5  
ATOM 7339  N N    . HIS A 1 80  ? -10.184 -13.649 6.891   1.00 23.01 ? 80  HIS A N    5  
ATOM 7340  C CA   . HIS A 1 80  ? -9.308  -13.426 5.746   1.00 11.14 ? 80  HIS A CA   5  
ATOM 7341  C C    . HIS A 1 80  ? -8.609  -12.073 5.852   1.00 54.01 ? 80  HIS A C    5  
ATOM 7342  O O    . HIS A 1 80  ? -8.321  -11.433 4.841   1.00 5.33  ? 80  HIS A O    5  
ATOM 7343  C CB   . HIS A 1 80  ? -10.106 -13.500 4.445   1.00 22.33 ? 80  HIS A CB   5  
ATOM 7344  C CG   . HIS A 1 80  ? -10.520 -14.891 4.076   1.00 70.55 ? 80  HIS A CG   5  
ATOM 7345  N ND1  . HIS A 1 80  ? -11.711 -15.455 4.481   1.00 75.33 ? 80  HIS A ND1  5  
ATOM 7346  C CD2  . HIS A 1 80  ? -9.893  -15.834 3.332   1.00 40.30 ? 80  HIS A CD2  5  
ATOM 7347  C CE1  . HIS A 1 80  ? -11.799 -16.684 4.004   1.00 31.00 ? 80  HIS A CE1  5  
ATOM 7348  N NE2  . HIS A 1 80  ? -10.709 -16.938 3.302   1.00 24.11 ? 80  HIS A NE2  5  
ATOM 7349  H H    . HIS A 1 80  ? -11.096 -13.293 6.872   1.00 74.43 ? 80  HIS A H    5  
ATOM 7350  H HA   . HIS A 1 80  ? -8.560  -14.203 5.745   1.00 23.55 ? 80  HIS A HA   5  
ATOM 7351  H HB2  . HIS A 1 80  ? -11.001 -12.905 4.545   1.00 42.54 ? 80  HIS A HB2  5  
ATOM 7352  H HB3  . HIS A 1 80  ? -9.504  -13.106 3.638   1.00 71.53 ? 80  HIS A HB3  5  
ATOM 7353  H HD1  . HIS A 1 80  ? -12.390 -15.020 5.036   1.00 1.53  ? 80  HIS A HD1  5  
ATOM 7354  H HD2  . HIS A 1 80  ? -8.930  -15.735 2.850   1.00 30.55 ? 80  HIS A HD2  5  
ATOM 7355  H HE1  . HIS A 1 80  ? -12.622 -17.365 4.159   1.00 11.11 ? 80  HIS A HE1  5  
ATOM 7356  N N    . SER A 1 81  ? -8.343  -11.644 7.082   1.00 71.01 ? 81  SER A N    5  
ATOM 7357  C CA   . SER A 1 81  ? -7.683  -10.366 7.319   1.00 1.01  ? 81  SER A CA   5  
ATOM 7358  C C    . SER A 1 81  ? -6.244  -10.394 6.812   1.00 33.40 ? 81  SER A C    5  
ATOM 7359  O O    . SER A 1 81  ? -5.416  -11.159 7.307   1.00 44.20 ? 81  SER A O    5  
ATOM 7360  C CB   . SER A 1 81  ? -7.704  -10.027 8.811   1.00 2.13  ? 81  SER A CB   5  
ATOM 7361  O OG   . SER A 1 81  ? -6.512  -9.366  9.200   1.00 55.54 ? 81  SER A OG   5  
ATOM 7362  H H    . SER A 1 81  ? -8.599  -12.200 7.847   1.00 10.11 ? 81  SER A H    5  
ATOM 7363  H HA   . SER A 1 81  ? -8.228  -9.606  6.779   1.00 42.12 ? 81  SER A HA   5  
ATOM 7364  H HB2  . SER A 1 81  ? -8.543  -9.382  9.019   1.00 11.13 ? 81  SER A HB2  5  
ATOM 7365  H HB3  . SER A 1 81  ? -7.799  -10.939 9.383   1.00 10.42 ? 81  SER A HB3  5  
ATOM 7366  H HG   . SER A 1 81  ? -6.554  -9.154  10.135  1.00 4.45  ? 81  SER A HG   5  
ATOM 7367  N N    . ILE A 1 82  ? -5.956  -9.556  5.823   1.00 60.00 ? 82  ILE A N    5  
ATOM 7368  C CA   . ILE A 1 82  ? -4.618  -9.484  5.249   1.00 55.44 ? 82  ILE A CA   5  
ATOM 7369  C C    . ILE A 1 82  ? -3.615  -8.942  6.261   1.00 2.22  ? 82  ILE A C    5  
ATOM 7370  O O    . ILE A 1 82  ? -2.404  -9.105  6.099   1.00 14.33 ? 82  ILE A O    5  
ATOM 7371  C CB   . ILE A 1 82  ? -4.592  -8.596  3.991   1.00 2.33  ? 82  ILE A CB   5  
ATOM 7372  C CG1  . ILE A 1 82  ? -5.202  -7.226  4.295   1.00 40.21 ? 82  ILE A CG1  5  
ATOM 7373  C CG2  . ILE A 1 82  ? -5.336  -9.272  2.850   1.00 54.41 ? 82  ILE A CG2  5  
ATOM 7374  C CD1  . ILE A 1 82  ? -4.509  -6.084  3.583   1.00 32.32 ? 82  ILE A CD1  5  
ATOM 7375  H H    . ILE A 1 82  ? -6.659  -8.972  5.471   1.00 40.21 ? 82  ILE A H    5  
ATOM 7376  H HA   . ILE A 1 82  ? -4.323  -10.484 4.965   1.00 53.52 ? 82  ILE A HA   5  
ATOM 7377  H HB   . ILE A 1 82  ? -3.564  -8.465  3.691   1.00 51.15 ? 82  ILE A HB   5  
ATOM 7378  H HG12 . ILE A 1 82  ? -6.238  -7.224  3.992   1.00 64.40 ? 82  ILE A HG12 5  
ATOM 7379  H HG13 . ILE A 1 82  ? -5.142  -7.041  5.357   1.00 3.43  ? 82  ILE A HG13 5  
ATOM 7380  H HG21 . ILE A 1 82  ? -6.366  -8.947  2.849   1.00 33.05 ? 82  ILE A HG21 5  
ATOM 7381  H HG22 . ILE A 1 82  ? -4.874  -9.005  1.910   1.00 20.12 ? 82  ILE A HG22 5  
ATOM 7382  H HG23 . ILE A 1 82  ? -5.298  -10.343 2.979   1.00 23.31 ? 82  ILE A HG23 5  
ATOM 7383  H HD11 . ILE A 1 82  ? -3.491  -6.005  3.935   1.00 34.24 ? 82  ILE A HD11 5  
ATOM 7384  H HD12 . ILE A 1 82  ? -4.509  -6.270  2.520   1.00 73.32 ? 82  ILE A HD12 5  
ATOM 7385  H HD13 . ILE A 1 82  ? -5.034  -5.162  3.787   1.00 71.32 ? 82  ILE A HD13 5  
ATOM 7386  N N    . ILE A 1 83  ? -4.124  -8.299  7.306   1.00 52.30 ? 83  ILE A N    5  
ATOM 7387  C CA   . ILE A 1 83  ? -3.272  -7.735  8.346   1.00 73.53 ? 83  ILE A CA   5  
ATOM 7388  C C    . ILE A 1 83  ? -2.185  -8.721  8.759   1.00 43.42 ? 83  ILE A C    5  
ATOM 7389  O O    . ILE A 1 83  ? -2.474  -9.813  9.247   1.00 43.41 ? 83  ILE A O    5  
ATOM 7390  C CB   . ILE A 1 83  ? -4.090  -7.340  9.590   1.00 11.21 ? 83  ILE A CB   5  
ATOM 7391  C CG1  . ILE A 1 83  ? -5.162  -6.313  9.218   1.00 20.21 ? 83  ILE A CG1  5  
ATOM 7392  C CG2  . ILE A 1 83  ? -3.174  -6.788  10.672  1.00 62.41 ? 83  ILE A CG2  5  
ATOM 7393  C CD1  . ILE A 1 83  ? -4.602  -5.056  8.591   1.00 13.42 ? 83  ILE A CD1  5  
ATOM 7394  H H    . ILE A 1 83  ? -5.097  -8.202  7.379   1.00 5.51  ? 83  ILE A H    5  
ATOM 7395  H HA   . ILE A 1 83  ? -2.806  -6.845  7.948   1.00 24.52 ? 83  ILE A HA   5  
ATOM 7396  H HB   . ILE A 1 83  ? -4.569  -8.227  9.975   1.00 14.25 ? 83  ILE A HB   5  
ATOM 7397  H HG12 . ILE A 1 83  ? -5.848  -6.758  8.513   1.00 4.12  ? 83  ILE A HG12 5  
ATOM 7398  H HG13 . ILE A 1 83  ? -5.702  -6.029  10.109  1.00 3.34  ? 83  ILE A HG13 5  
ATOM 7399  H HG21 . ILE A 1 83  ? -2.335  -6.288  10.212  1.00 31.15 ? 83  ILE A HG21 5  
ATOM 7400  H HG22 . ILE A 1 83  ? -3.722  -6.087  11.284  1.00 3.34  ? 83  ILE A HG22 5  
ATOM 7401  H HG23 . ILE A 1 83  ? -2.816  -7.601  11.288  1.00 4.43  ? 83  ILE A HG23 5  
ATOM 7402  H HD11 . ILE A 1 83  ? -5.291  -4.239  8.747   1.00 63.10 ? 83  ILE A HD11 5  
ATOM 7403  H HD12 . ILE A 1 83  ? -3.653  -4.819  9.047   1.00 5.42  ? 83  ILE A HD12 5  
ATOM 7404  H HD13 . ILE A 1 83  ? -4.463  -5.213  7.532   1.00 71.14 ? 83  ILE A HD13 5  
ATOM 7405  N N    . GLY A 1 84  ? -0.930  -8.327  8.560   1.00 13.22 ? 84  GLY A N    5  
ATOM 7406  C CA   . GLY A 1 84  ? 0.183   -9.185  8.918   1.00 21.41 ? 84  GLY A CA   5  
ATOM 7407  C C    . GLY A 1 84  ? 0.901   -9.741  7.704   1.00 1.41  ? 84  GLY A C    5  
ATOM 7408  O O    . GLY A 1 84  ? 1.780   -10.593 7.830   1.00 25.35 ? 84  GLY A O    5  
ATOM 7409  H H    . GLY A 1 84  ? -0.760  -7.445  8.166   1.00 23.41 ? 84  GLY A H    5  
ATOM 7410  H HA2  . GLY A 1 84  ? 0.885   -8.618  9.511   1.00 74.33 ? 84  GLY A HA2  5  
ATOM 7411  H HA3  . GLY A 1 84  ? -0.189  -10.010 9.509   1.00 51.40 ? 84  GLY A HA3  5  
ATOM 7412  N N    . ARG A 1 85  ? 0.526   -9.257  6.524   1.00 23.34 ? 85  ARG A N    5  
ATOM 7413  C CA   . ARG A 1 85  ? 1.139   -9.713  5.282   1.00 43.32 ? 85  ARG A CA   5  
ATOM 7414  C C    . ARG A 1 85  ? 2.376   -8.883  4.950   1.00 73.24 ? 85  ARG A C    5  
ATOM 7415  O O    . ARG A 1 85  ? 2.783   -8.016  5.724   1.00 54.10 ? 85  ARG A O    5  
ATOM 7416  C CB   . ARG A 1 85  ? 0.133   -9.631  4.132   1.00 21.31 ? 85  ARG A CB   5  
ATOM 7417  C CG   . ARG A 1 85  ? -0.933  -10.713 4.179   1.00 53.01 ? 85  ARG A CG   5  
ATOM 7418  C CD   . ARG A 1 85  ? -0.665  -11.804 3.154   1.00 72.30 ? 85  ARG A CD   5  
ATOM 7419  N NE   . ARG A 1 85  ? -1.256  -13.081 3.546   1.00 35.01 ? 85  ARG A NE   5  
ATOM 7420  C CZ   . ARG A 1 85  ? -0.749  -13.868 4.487   1.00 24.01 ? 85  ARG A CZ   5  
ATOM 7421  N NH1  . ARG A 1 85  ? 0.355   -13.512 5.129   1.00 24.11 ? 85  ARG A NH1  5  
ATOM 7422  N NH2  . ARG A 1 85  ? -1.345  -15.015 4.788   1.00 44.32 ? 85  ARG A NH2  5  
ATOM 7423  H H    . ARG A 1 85  ? -0.180  -8.579  6.488   1.00 4.52  ? 85  ARG A H    5  
ATOM 7424  H HA   . ARG A 1 85  ? 1.436   -10.742 5.416   1.00 1.23  ? 85  ARG A HA   5  
ATOM 7425  H HB2  . ARG A 1 85  ? -0.359  -8.670  4.167   1.00 3.14  ? 85  ARG A HB2  5  
ATOM 7426  H HB3  . ARG A 1 85  ? 0.665   -9.721  3.198   1.00 4.11  ? 85  ARG A HB3  5  
ATOM 7427  H HG2  . ARG A 1 85  ? -0.943  -11.154 5.165   1.00 61.33 ? 85  ARG A HG2  5  
ATOM 7428  H HG3  . ARG A 1 85  ? -1.895  -10.267 3.973   1.00 11.23 ? 85  ARG A HG3  5  
ATOM 7429  H HD2  . ARG A 1 85  ? -1.083  -11.501 2.206   1.00 11.15 ? 85  ARG A HD2  5  
ATOM 7430  H HD3  . ARG A 1 85  ? 0.403   -11.928 3.053   1.00 74.52 ? 85  ARG A HD3  5  
ATOM 7431  H HE   . ARG A 1 85  ? -2.073  -13.363 3.084   1.00 12.14 ? 85  ARG A HE   5  
ATOM 7432  H HH11 . ARG A 1 85  ? 0.806   -12.648 4.906   1.00 43.35 ? 85  ARG A HH11 5  
ATOM 7433  H HH12 . ARG A 1 85  ? 0.736   -14.107 5.839   1.00 51.30 ? 85  ARG A HH12 5  
ATOM 7434  H HH21 . ARG A 1 85  ? -2.176  -15.287 4.306   1.00 15.31 ? 85  ARG A HH21 5  
ATOM 7435  H HH22 . ARG A 1 85  ? -0.961  -15.607 5.496   1.00 61.04 ? 85  ARG A HH22 5  
ATOM 7436  N N    . THR A 1 86  ? 2.972   -9.154  3.793   1.00 72.43 ? 86  THR A N    5  
ATOM 7437  C CA   . THR A 1 86  ? 4.162   -8.436  3.358   1.00 4.14  ? 86  THR A CA   5  
ATOM 7438  C C    . THR A 1 86  ? 3.866   -7.566  2.142   1.00 12.13 ? 86  THR A C    5  
ATOM 7439  O O    . THR A 1 86  ? 3.333   -8.043  1.140   1.00 11.01 ? 86  THR A O    5  
ATOM 7440  C CB   . THR A 1 86  ? 5.310   -9.404  3.016   1.00 63.24 ? 86  THR A CB   5  
ATOM 7441  O OG1  . THR A 1 86  ? 5.435   -10.398 4.039   1.00 11.23 ? 86  THR A OG1  5  
ATOM 7442  C CG2  . THR A 1 86  ? 6.625   -8.653  2.867   1.00 73.43 ? 86  THR A CG2  5  
ATOM 7443  H H    . THR A 1 86  ? 2.600   -9.858  3.220   1.00 43.54 ? 86  THR A H    5  
ATOM 7444  H HA   . THR A 1 86  ? 4.485   -7.802  4.173   1.00 2.20  ? 86  THR A HA   5  
ATOM 7445  H HB   . THR A 1 86  ? 5.081   -9.891  2.078   1.00 24.30 ? 86  THR A HB   5  
ATOM 7446  H HG1  . THR A 1 86  ? 6.047   -11.080 3.751   1.00 54.43 ? 86  THR A HG1  5  
ATOM 7447  H HG21 . THR A 1 86  ? 6.895   -8.604  1.821   1.00 13.13 ? 86  THR A HG21 5  
ATOM 7448  H HG22 . THR A 1 86  ? 6.515   -7.653  3.258   1.00 32.52 ? 86  THR A HG22 5  
ATOM 7449  H HG23 . THR A 1 86  ? 7.399   -9.172  3.413   1.00 23.14 ? 86  THR A HG23 5  
ATOM 7450  N N    . LEU A 1 87  ? 4.215   -6.287  2.236   1.00 23.23 ? 87  LEU A N    5  
ATOM 7451  C CA   . LEU A 1 87  ? 3.988   -5.349  1.143   1.00 74.12 ? 87  LEU A CA   5  
ATOM 7452  C C    . LEU A 1 87  ? 5.299   -4.990  0.451   1.00 2.33  ? 87  LEU A C    5  
ATOM 7453  O O    . LEU A 1 87  ? 6.288   -4.660  1.106   1.00 21.23 ? 87  LEU A O    5  
ATOM 7454  C CB   . LEU A 1 87  ? 3.308   -4.082  1.664   1.00 1.41  ? 87  LEU A CB   5  
ATOM 7455  C CG   . LEU A 1 87  ? 3.084   -2.970  0.639   1.00 45.20 ? 87  LEU A CG   5  
ATOM 7456  C CD1  . LEU A 1 87  ? 1.714   -3.107  -0.006  1.00 42.20 ? 87  LEU A CD1  5  
ATOM 7457  C CD2  . LEU A 1 87  ? 3.234   -1.604  1.292   1.00 11.12 ? 87  LEU A CD2  5  
ATOM 7458  H H    . LEU A 1 87  ? 4.637   -5.965  3.060   1.00 32.01 ? 87  LEU A H    5  
ATOM 7459  H HA   . LEU A 1 87  ? 3.337   -5.828  0.426   1.00 53.02 ? 87  LEU A HA   5  
ATOM 7460  H HB2  . LEU A 1 87  ? 2.345   -4.363  2.062   1.00 42.31 ? 87  LEU A HB2  5  
ATOM 7461  H HB3  . LEU A 1 87  ? 3.922   -3.682  2.459   1.00 54.21 ? 87  LEU A HB3  5  
ATOM 7462  H HG   . LEU A 1 87  ? 3.829   -3.053  -0.141  1.00 54.51 ? 87  LEU A HG   5  
ATOM 7463  H HD11 . LEU A 1 87  ? 1.410   -4.143  0.009   1.00 1.04  ? 87  LEU A HD11 5  
ATOM 7464  H HD12 . LEU A 1 87  ? 0.997   -2.513  0.542   1.00 61.45 ? 87  LEU A HD12 5  
ATOM 7465  H HD13 . LEU A 1 87  ? 1.761   -2.762  -1.029  1.00 20.42 ? 87  LEU A HD13 5  
ATOM 7466  H HD21 . LEU A 1 87  ? 3.941   -1.011  0.730   1.00 20.42 ? 87  LEU A HD21 5  
ATOM 7467  H HD22 . LEU A 1 87  ? 2.277   -1.104  1.305   1.00 33.22 ? 87  LEU A HD22 5  
ATOM 7468  H HD23 . LEU A 1 87  ? 3.590   -1.726  2.305   1.00 51.03 ? 87  LEU A HD23 5  
ATOM 7469  N N    . VAL A 1 88  ? 5.299   -5.053  -0.876  1.00 22.20 ? 88  VAL A N    5  
ATOM 7470  C CA   . VAL A 1 88  ? 6.488   -4.731  -1.657  1.00 34.24 ? 88  VAL A CA   5  
ATOM 7471  C C    . VAL A 1 88  ? 6.118   -4.021  -2.954  1.00 72.35 ? 88  VAL A C    5  
ATOM 7472  O O    . VAL A 1 88  ? 4.939   -3.835  -3.258  1.00 42.12 ? 88  VAL A O    5  
ATOM 7473  C CB   . VAL A 1 88  ? 7.300   -5.997  -1.991  1.00 22.04 ? 88  VAL A CB   5  
ATOM 7474  C CG1  . VAL A 1 88  ? 7.959   -6.555  -0.738  1.00 62.11 ? 88  VAL A CG1  5  
ATOM 7475  C CG2  . VAL A 1 88  ? 6.411   -7.042  -2.646  1.00 45.24 ? 88  VAL A CG2  5  
ATOM 7476  H H    . VAL A 1 88  ? 4.481   -5.323  -1.343  1.00 12.15 ? 88  VAL A H    5  
ATOM 7477  H HA   . VAL A 1 88  ? 7.109   -4.076  -1.063  1.00 41.33 ? 88  VAL A HA   5  
ATOM 7478  H HB   . VAL A 1 88  ? 8.078   -5.727  -2.690  1.00 12.04 ? 88  VAL A HB   5  
ATOM 7479  H HG11 . VAL A 1 88  ? 7.272   -6.482  0.092   1.00 64.11 ? 88  VAL A HG11 5  
ATOM 7480  H HG12 . VAL A 1 88  ? 8.220   -7.590  -0.900  1.00 32.25 ? 88  VAL A HG12 5  
ATOM 7481  H HG13 . VAL A 1 88  ? 8.852   -5.988  -0.518  1.00 52.42 ? 88  VAL A HG13 5  
ATOM 7482  H HG21 . VAL A 1 88  ? 5.481   -6.584  -2.951  1.00 64.31 ? 88  VAL A HG21 5  
ATOM 7483  H HG22 . VAL A 1 88  ? 6.913   -7.450  -3.512  1.00 10.44 ? 88  VAL A HG22 5  
ATOM 7484  H HG23 . VAL A 1 88  ? 6.208   -7.835  -1.942  1.00 23.23 ? 88  VAL A HG23 5  
ATOM 7485  N N    . VAL A 1 89  ? 7.133   -3.627  -3.717  1.00 12.45 ? 89  VAL A N    5  
ATOM 7486  C CA   . VAL A 1 89  ? 6.914   -2.938  -4.983  1.00 11.24 ? 89  VAL A CA   5  
ATOM 7487  C C    . VAL A 1 89  ? 7.675   -3.618  -6.116  1.00 54.12 ? 89  VAL A C    5  
ATOM 7488  O O    . VAL A 1 89  ? 8.679   -4.291  -5.888  1.00 71.33 ? 89  VAL A O    5  
ATOM 7489  C CB   . VAL A 1 89  ? 7.348   -1.462  -4.902  1.00 24.53 ? 89  VAL A CB   5  
ATOM 7490  C CG1  . VAL A 1 89  ? 8.863   -1.356  -4.807  1.00 14.50 ? 89  VAL A CG1  5  
ATOM 7491  C CG2  . VAL A 1 89  ? 6.825   -0.686  -6.101  1.00 20.13 ? 89  VAL A CG2  5  
ATOM 7492  H H    . VAL A 1 89  ? 8.049   -3.803  -3.421  1.00 24.23 ? 89  VAL A H    5  
ATOM 7493  H HA   . VAL A 1 89  ? 5.857   -2.969  -5.202  1.00 11.52 ? 89  VAL A HA   5  
ATOM 7494  H HB   . VAL A 1 89  ? 6.923   -1.032  -4.007  1.00 11.32 ? 89  VAL A HB   5  
ATOM 7495  H HG11 . VAL A 1 89  ? 9.285   -2.340  -4.672  1.00 2.24  ? 89  VAL A HG11 5  
ATOM 7496  H HG12 . VAL A 1 89  ? 9.251   -0.919  -5.715  1.00 55.22 ? 89  VAL A HG12 5  
ATOM 7497  H HG13 . VAL A 1 89  ? 9.128   -0.731  -3.966  1.00 32.40 ? 89  VAL A HG13 5  
ATOM 7498  H HG21 . VAL A 1 89  ? 7.398   -0.950  -6.978  1.00 15.33 ? 89  VAL A HG21 5  
ATOM 7499  H HG22 . VAL A 1 89  ? 5.786   -0.932  -6.263  1.00 11.31 ? 89  VAL A HG22 5  
ATOM 7500  H HG23 . VAL A 1 89  ? 6.920   0.373   -5.914  1.00 23.05 ? 89  VAL A HG23 5  
ATOM 7501  N N    . HIS A 1 90  ? 7.187   -3.437  -7.340  1.00 42.44 ? 90  HIS A N    5  
ATOM 7502  C CA   . HIS A 1 90  ? 7.822   -4.033  -8.511  1.00 13.42 ? 90  HIS A CA   5  
ATOM 7503  C C    . HIS A 1 90  ? 8.360   -2.952  -9.445  1.00 74.52 ? 90  HIS A C    5  
ATOM 7504  O O    . HIS A 1 90  ? 7.746   -1.899  -9.608  1.00 53.44 ? 90  HIS A O    5  
ATOM 7505  C CB   . HIS A 1 90  ? 6.828   -4.921  -9.258  1.00 60.32 ? 90  HIS A CB   5  
ATOM 7506  C CG   . HIS A 1 90  ? 7.476   -5.860  -10.229 1.00 30.24 ? 90  HIS A CG   5  
ATOM 7507  N ND1  . HIS A 1 90  ? 8.476   -6.740  -9.871  1.00 71.41 ? 90  HIS A ND1  5  
ATOM 7508  C CD2  . HIS A 1 90  ? 7.260   -6.055  -11.551 1.00 23.22 ? 90  HIS A CD2  5  
ATOM 7509  C CE1  . HIS A 1 90  ? 8.849   -7.433  -10.932 1.00 72.41 ? 90  HIS A CE1  5  
ATOM 7510  N NE2  . HIS A 1 90  ? 8.126   -7.038  -11.964 1.00 62.21 ? 90  HIS A NE2  5  
ATOM 7511  H H    . HIS A 1 90  ? 6.383   -2.889  -7.458  1.00 65.13 ? 90  HIS A H    5  
ATOM 7512  H HA   . HIS A 1 90  ? 8.647   -4.638  -8.169  1.00 33.24 ? 90  HIS A HA   5  
ATOM 7513  H HB2  . HIS A 1 90  ? 6.276   -5.514  -8.543  1.00 13.53 ? 90  HIS A HB2  5  
ATOM 7514  H HB3  . HIS A 1 90  ? 6.139   -4.298  -9.810  1.00 4.55  ? 90  HIS A HB3  5  
ATOM 7515  H HD1  . HIS A 1 90  ? 8.856   -6.840  -8.974  1.00 5.30  ? 90  HIS A HD1  5  
ATOM 7516  H HD2  . HIS A 1 90  ? 6.542   -5.534  -12.167 1.00 74.23 ? 90  HIS A HD2  5  
ATOM 7517  H HE1  . HIS A 1 90  ? 9.614   -8.196  -10.952 1.00 33.21 ? 90  HIS A HE1  5  
ATOM 7518  N N    . GLU A 1 91  ? 9.508   -3.224  -10.057 1.00 21.54 ? 91  GLU A N    5  
ATOM 7519  C CA   . GLU A 1 91  ? 10.129  -2.275  -10.973 1.00 55.42 ? 91  GLU A CA   5  
ATOM 7520  C C    . GLU A 1 91  ? 9.131   -1.810  -12.032 1.00 24.22 ? 91  GLU A C    5  
ATOM 7521  O O    . GLU A 1 91  ? 8.940   -0.612  -12.238 1.00 74.02 ? 91  GLU A O    5  
ATOM 7522  C CB   . GLU A 1 91  ? 11.349  -2.904  -11.647 1.00 60.54 ? 91  GLU A CB   5  
ATOM 7523  C CG   . GLU A 1 91  ? 11.954  -2.040  -12.740 1.00 61.31 ? 91  GLU A CG   5  
ATOM 7524  C CD   . GLU A 1 91  ? 12.400  -0.683  -12.232 1.00 61.22 ? 91  GLU A CD   5  
ATOM 7525  O OE1  . GLU A 1 91  ? 12.898  -0.611  -11.089 1.00 60.21 ? 91  GLU A OE1  5  
ATOM 7526  O OE2  . GLU A 1 91  ? 12.250  0.307   -12.978 1.00 30.02 ? 91  GLU A OE2  5  
ATOM 7527  H H    . GLU A 1 91  ? 9.949   -4.082  -9.886  1.00 23.14 ? 91  GLU A H    5  
ATOM 7528  H HA   . GLU A 1 91  ? 10.448  -1.419  -10.398 1.00 13.21 ? 91  GLU A HA   5  
ATOM 7529  H HB2  . GLU A 1 91  ? 12.106  -3.085  -10.898 1.00 40.12 ? 91  GLU A HB2  5  
ATOM 7530  H HB3  . GLU A 1 91  ? 11.056  -3.848  -12.084 1.00 33.22 ? 91  GLU A HB3  5  
ATOM 7531  H HG2  . GLU A 1 91  ? 12.811  -2.552  -13.153 1.00 71.22 ? 91  GLU A HG2  5  
ATOM 7532  H HG3  . GLU A 1 91  ? 11.216  -1.894  -13.515 1.00 41.42 ? 91  GLU A HG3  5  
ATOM 7533  N N    . LYS A 1 92  ? 8.501   -2.769  -12.701 1.00 71.34 ? 92  LYS A N    5  
ATOM 7534  C CA   . LYS A 1 92  ? 7.523   -2.461  -13.739 1.00 32.35 ? 92  LYS A CA   5  
ATOM 7535  C C    . LYS A 1 92  ? 6.849   -3.733  -14.245 1.00 53.23 ? 92  LYS A C    5  
ATOM 7536  O O    . LYS A 1 92  ? 7.449   -4.807  -14.246 1.00 1.25  ? 92  LYS A O    5  
ATOM 7537  C CB   . LYS A 1 92  ? 8.196   -1.730  -14.903 1.00 22.34 ? 92  LYS A CB   5  
ATOM 7538  C CG   . LYS A 1 92  ? 7.217   -1.048  -15.840 1.00 1.50  ? 92  LYS A CG   5  
ATOM 7539  C CD   . LYS A 1 92  ? 6.530   0.130   -15.168 1.00 61.14 ? 92  LYS A CD   5  
ATOM 7540  C CE   . LYS A 1 92  ? 7.164   1.451   -15.574 1.00 41.25 ? 92  LYS A CE   5  
ATOM 7541  N NZ   . LYS A 1 92  ? 8.453   1.689   -14.868 1.00 23.24 ? 92  LYS A NZ   5  
ATOM 7542  H H    . LYS A 1 92  ? 8.696   -3.707  -12.492 1.00 50.14 ? 92  LYS A H    5  
ATOM 7543  H HA   . LYS A 1 92  ? 6.772   -1.817  -13.307 1.00 73.41 ? 92  LYS A HA   5  
ATOM 7544  H HB2  . LYS A 1 92  ? 8.863   -0.981  -14.503 1.00 4.21  ? 92  LYS A HB2  5  
ATOM 7545  H HB3  . LYS A 1 92  ? 8.772   -2.444  -15.475 1.00 24.55 ? 92  LYS A HB3  5  
ATOM 7546  H HG2  . LYS A 1 92  ? 7.752   -0.691  -16.708 1.00 11.40 ? 92  LYS A HG2  5  
ATOM 7547  H HG3  . LYS A 1 92  ? 6.467   -1.763  -16.147 1.00 2.43  ? 92  LYS A HG3  5  
ATOM 7548  H HD2  . LYS A 1 92  ? 5.489   0.141   -15.455 1.00 33.24 ? 92  LYS A HD2  5  
ATOM 7549  H HD3  . LYS A 1 92  ? 6.609   0.018   -14.097 1.00 20.44 ? 92  LYS A HD3  5  
ATOM 7550  H HE2  . LYS A 1 92  ? 7.345   1.437   -16.638 1.00 61.34 ? 92  LYS A HE2  5  
ATOM 7551  H HE3  . LYS A 1 92  ? 6.480   2.252   -15.337 1.00 10.14 ? 92  LYS A HE3  5  
ATOM 7552  H HZ1  . LYS A 1 92  ? 8.412   1.292   -13.906 1.00 62.43 ? 92  LYS A HZ1  5  
ATOM 7553  H HZ2  . LYS A 1 92  ? 9.233   1.237   -15.385 1.00 62.31 ? 92  LYS A HZ2  5  
ATOM 7554  H HZ3  . LYS A 1 92  ? 8.641   2.710   -14.801 1.00 30.23 ? 92  LYS A HZ3  5  
ATOM 7555  N N    . ALA A 1 93  ? 5.599   -3.603  -14.677 1.00 53.41 ? 93  ALA A N    5  
ATOM 7556  C CA   . ALA A 1 93  ? 4.845   -4.740  -15.189 1.00 12.03 ? 93  ALA A CA   5  
ATOM 7557  C C    . ALA A 1 93  ? 5.170   -4.998  -16.657 1.00 14.13 ? 93  ALA A C    5  
ATOM 7558  O O    . ALA A 1 93  ? 5.003   -4.121  -17.502 1.00 75.23 ? 93  ALA A O    5  
ATOM 7559  C CB   . ALA A 1 93  ? 3.352   -4.507  -15.010 1.00 54.40 ? 93  ALA A CB   5  
ATOM 7560  H H    . ALA A 1 93  ? 5.174   -2.719  -14.652 1.00 33.13 ? 93  ALA A H    5  
ATOM 7561  H HA   . ALA A 1 93  ? 5.120   -5.610  -14.611 1.00 32.01 ? 93  ALA A HA   5  
ATOM 7562  H HB1  . ALA A 1 93  ? 2.856   -5.454  -14.856 1.00 72.45 ? 93  ALA A HB1  5  
ATOM 7563  H HB2  . ALA A 1 93  ? 3.187   -3.872  -14.152 1.00 10.01 ? 93  ALA A HB2  5  
ATOM 7564  H HB3  . ALA A 1 93  ? 2.953   -4.030  -15.893 1.00 53.22 ? 93  ALA A HB3  5  
ATOM 7565  N N    . GLY A 1 94  ? 5.636   -6.208  -16.951 1.00 11.11 ? 94  GLY A N    5  
ATOM 7566  C CA   . GLY A 1 94  ? 5.977   -6.559  -18.317 1.00 23.33 ? 94  GLY A CA   5  
ATOM 7567  C C    . GLY A 1 94  ? 7.461   -6.423  -18.596 1.00 23.34 ? 94  GLY A C    5  
ATOM 7568  O O    . GLY A 1 94  ? 8.036   -7.225  -19.331 1.00 44.42 ? 94  GLY A O    5  
ATOM 7569  H H    . GLY A 1 94  ? 5.749   -6.867  -16.234 1.00 12.21 ? 94  GLY A H    5  
ATOM 7570  H HA2  . GLY A 1 94  ? 5.679   -7.580  -18.500 1.00 31.02 ? 94  GLY A HA2  5  
ATOM 7571  H HA3  . GLY A 1 94  ? 5.436   -5.910  -18.989 1.00 54.12 ? 94  GLY A HA3  5  
ATOM 7572  N N    . ALA A 1 95  ? 8.082   -5.406  -18.009 1.00 24.12 ? 95  ALA A N    5  
ATOM 7573  C CA   . ALA A 1 95  ? 9.507   -5.168  -18.198 1.00 61.14 ? 95  ALA A CA   5  
ATOM 7574  C C    . ALA A 1 95  ? 10.337  -6.304  -17.608 1.00 52.31 ? 95  ALA A C    5  
ATOM 7575  O O    . ALA A 1 95  ? 10.877  -7.135  -18.337 1.00 33.45 ? 95  ALA A O    5  
ATOM 7576  C CB   . ALA A 1 95  ? 9.909   -3.840  -17.575 1.00 11.31 ? 95  ALA A CB   5  
ATOM 7577  H H    . ALA A 1 95  ? 7.569   -4.801  -17.433 1.00 42.10 ? 95  ALA A H    5  
ATOM 7578  H HA   . ALA A 1 95  ? 9.698   -5.111  -19.260 1.00 63.22 ? 95  ALA A HA   5  
ATOM 7579  H HB1  . ALA A 1 95  ? 9.716   -3.868  -16.512 1.00 61.11 ? 95  ALA A HB1  5  
ATOM 7580  H HB2  . ALA A 1 95  ? 10.961  -3.665  -17.746 1.00 14.13 ? 95  ALA A HB2  5  
ATOM 7581  H HB3  . ALA A 1 95  ? 9.334   -3.043  -18.024 1.00 4.34  ? 95  ALA A HB3  5  
ATOM 7582  N N    . GLY A 1 96  ? 10.434  -6.333  -16.282 1.00 55.42 ? 96  GLY A N    5  
ATOM 7583  C CA   . GLY A 1 96  ? 11.199  -7.370  -15.617 1.00 72.24 ? 96  GLY A CA   5  
ATOM 7584  C C    . GLY A 1 96  ? 12.602  -6.918  -15.261 1.00 74.32 ? 96  GLY A C    5  
ATOM 7585  O O    . GLY A 1 96  ? 13.484  -7.741  -15.022 1.00 24.45 ? 96  GLY A O    5  
ATOM 7586  H H    . GLY A 1 96  ? 9.981   -5.644  -15.752 1.00 5.20  ? 96  GLY A H    5  
ATOM 7587  H HA2  . GLY A 1 96  ? 10.685  -7.658  -14.712 1.00 71.30 ? 96  GLY A HA2  5  
ATOM 7588  H HA3  . GLY A 1 96  ? 11.265  -8.228  -16.271 1.00 22.04 ? 96  GLY A HA3  5  
ATOM 7589  N N    . ALA A 1 97  ? 12.808  -5.606  -15.229 1.00 4.03  ? 97  ALA A N    5  
ATOM 7590  C CA   . ALA A 1 97  ? 14.112  -5.046  -14.900 1.00 3.23  ? 97  ALA A CA   5  
ATOM 7591  C C    . ALA A 1 97  ? 14.465  -5.296  -13.437 1.00 33.12 ? 97  ALA A C    5  
ATOM 7592  O O    . ALA A 1 97  ? 15.630  -5.481  -13.092 1.00 2.21  ? 97  ALA A O    5  
ATOM 7593  C CB   . ALA A 1 97  ? 14.140  -3.556  -15.204 1.00 14.43 ? 97  ALA A CB   5  
ATOM 7594  H H    . ALA A 1 97  ? 12.065  -5.000  -15.430 1.00 14.13 ? 97  ALA A H    5  
ATOM 7595  H HA   . ALA A 1 97  ? 14.851  -5.529  -15.525 1.00 51.10 ? 97  ALA A HA   5  
ATOM 7596  H HB1  . ALA A 1 97  ? 14.718  -3.380  -16.099 1.00 21.13 ? 97  ALA A HB1  5  
ATOM 7597  H HB2  . ALA A 1 97  ? 13.131  -3.200  -15.353 1.00 34.43 ? 97  ALA A HB2  5  
ATOM 7598  H HB3  . ALA A 1 97  ? 14.588  -3.027  -14.376 1.00 62.02 ? 97  ALA A HB3  5  
ATOM 7599  N N    . GLY A 1 98  ? 13.447  -5.299  -12.581 1.00 12.21 ? 98  GLY A N    5  
ATOM 7600  C CA   . GLY A 1 98  ? 13.671  -5.526  -11.165 1.00 33.03 ? 98  GLY A CA   5  
ATOM 7601  C C    . GLY A 1 98  ? 12.679  -6.508  -10.572 1.00 40.30 ? 98  GLY A C    5  
ATOM 7602  O O    . GLY A 1 98  ? 11.827  -7.045  -11.280 1.00 42.22 ? 98  GLY A O    5  
ATOM 7603  H H    . GLY A 1 98  ? 12.538  -5.146  -12.913 1.00 70.40 ? 98  GLY A H    5  
ATOM 7604  H HA2  . GLY A 1 98  ? 14.670  -5.912  -11.027 1.00 14.31 ? 98  GLY A HA2  5  
ATOM 7605  H HA3  . GLY A 1 98  ? 13.583  -4.584  -10.642 1.00 61.15 ? 98  GLY A HA3  5  
ATOM 7606  N N    . SER A 1 99  ? 12.789  -6.744  -9.268  1.00 44.11 ? 99  SER A N    5  
ATOM 7607  C CA   . SER A 1 99  ? 11.899  -7.671  -8.582  1.00 21.22 ? 99  SER A CA   5  
ATOM 7608  C C    . SER A 1 99  ? 11.227  -6.997  -7.390  1.00 12.12 ? 99  SER A C    5  
ATOM 7609  O O    . SER A 1 99  ? 10.009  -6.819  -7.368  1.00 70.35 ? 99  SER A O    5  
ATOM 7610  C CB   . SER A 1 99  ? 12.675  -8.904  -8.113  1.00 70.31 ? 99  SER A CB   5  
ATOM 7611  O OG   . SER A 1 99  ? 11.803  -9.993  -7.869  1.00 32.22 ? 99  SER A OG   5  
ATOM 7612  H H    . SER A 1 99  ? 13.489  -6.284  -8.758  1.00 23.43 ? 99  SER A H    5  
ATOM 7613  H HA   . SER A 1 99  ? 11.138  -7.980  -9.282  1.00 34.41 ? 99  SER A HA   5  
ATOM 7614  H HB2  . SER A 1 99  ? 13.384  -9.191  -8.875  1.00 13.01 ? 99  SER A HB2  5  
ATOM 7615  H HB3  . SER A 1 99  ? 13.203  -8.668  -7.201  1.00 32.42 ? 99  SER A HB3  5  
ATOM 7616  H HG   . SER A 1 99  ? 12.115  -10.489 -7.108  1.00 32.20 ? 99  SER A HG   5  
ATOM 7617  N N    . ARG A 1 100 ? 12.030  -6.623  -6.399  1.00 34.53 ? 100 ARG A N    5  
ATOM 7618  C CA   . ARG A 1 100 ? 11.513  -5.970  -5.202  1.00 44.12 ? 100 ARG A CA   5  
ATOM 7619  C C    . ARG A 1 100 ? 12.445  -4.850  -4.749  1.00 63.41 ? 100 ARG A C    5  
ATOM 7620  O O    . ARG A 1 100 ? 13.501  -5.103  -4.166  1.00 70.13 ? 100 ARG A O    5  
ATOM 7621  C CB   . ARG A 1 100 ? 11.338  -6.989  -4.074  1.00 33.02 ? 100 ARG A CB   5  
ATOM 7622  C CG   . ARG A 1 100 ? 10.311  -8.067  -4.382  1.00 65.12 ? 100 ARG A CG   5  
ATOM 7623  C CD   . ARG A 1 100 ? 9.855   -8.779  -3.118  1.00 53.15 ? 100 ARG A CD   5  
ATOM 7624  N NE   . ARG A 1 100 ? 10.979  -9.330  -2.364  1.00 54.13 ? 100 ARG A NE   5  
ATOM 7625  C CZ   . ARG A 1 100 ? 10.841  -9.994  -1.222  1.00 65.43 ? 100 ARG A CZ   5  
ATOM 7626  N NH1  . ARG A 1 100 ? 9.637   -10.190 -0.705  1.00 72.15 ? 100 ARG A NH1  5  
ATOM 7627  N NH2  . ARG A 1 100 ? 11.912  -10.465 -0.595  1.00 72.21 ? 100 ARG A NH2  5  
ATOM 7628  H H    . ARG A 1 100 ? 12.992  -6.793  -6.473  1.00 10.04 ? 100 ARG A H    5  
ATOM 7629  H HA   . ARG A 1 100 ? 10.551  -5.546  -5.445  1.00 3.23  ? 100 ARG A HA   5  
ATOM 7630  H HB2  . ARG A 1 100 ? 12.286  -7.469  -3.887  1.00 22.04 ? 100 ARG A HB2  5  
ATOM 7631  H HB3  . ARG A 1 100 ? 11.024  -6.468  -3.182  1.00 22.55 ? 100 ARG A HB3  5  
ATOM 7632  H HG2  . ARG A 1 100 ? 9.454   -7.611  -4.854  1.00 41.14 ? 100 ARG A HG2  5  
ATOM 7633  H HG3  . ARG A 1 100 ? 10.753  -8.789  -5.052  1.00 51.13 ? 100 ARG A HG3  5  
ATOM 7634  H HD2  . ARG A 1 100 ? 9.327   -8.074  -2.494  1.00 53.31 ? 100 ARG A HD2  5  
ATOM 7635  H HD3  . ARG A 1 100 ? 9.190   -9.583  -3.395  1.00 62.11 ? 100 ARG A HD3  5  
ATOM 7636  H HE   . ARG A 1 100 ? 11.878  -9.196  -2.728  1.00 45.13 ? 100 ARG A HE   5  
ATOM 7637  H HH11 . ARG A 1 100 ? 8.828   -9.838  -1.177  1.00 10.11 ? 100 ARG A HH11 5  
ATOM 7638  H HH12 . ARG A 1 100 ? 9.536   -10.692 0.154   1.00 73.13 ? 100 ARG A HH12 5  
ATOM 7639  H HH21 . ARG A 1 100 ? 12.822  -10.319 -0.981  1.00 62.11 ? 100 ARG A HH21 5  
ATOM 7640  H HH22 . ARG A 1 100 ? 11.808  -10.965 0.264   1.00 61.11 ? 100 ARG A HH22 5  
ATOM 7641  N N    . LEU A 1 101 ? 12.050  -3.612  -5.022  1.00 14.44 ? 101 LEU A N    5  
ATOM 7642  C CA   . LEU A 1 101 ? 12.849  -2.452  -4.643  1.00 23.14 ? 101 LEU A CA   5  
ATOM 7643  C C    . LEU A 1 101 ? 12.690  -2.142  -3.158  1.00 14.11 ? 101 LEU A C    5  
ATOM 7644  O O    . LEU A 1 101 ? 13.657  -1.808  -2.476  1.00 11.33 ? 101 LEU A O    5  
ATOM 7645  C CB   . LEU A 1 101 ? 12.445  -1.235  -5.476  1.00 44.55 ? 101 LEU A CB   5  
ATOM 7646  C CG   . LEU A 1 101 ? 12.828  -1.277  -6.955  1.00 61.33 ? 101 LEU A CG   5  
ATOM 7647  C CD1  . LEU A 1 101 ? 14.300  -1.626  -7.116  1.00 62.34 ? 101 LEU A CD1  5  
ATOM 7648  C CD2  . LEU A 1 101 ? 11.958  -2.276  -7.704  1.00 14.32 ? 101 LEU A CD2  5  
ATOM 7649  H H    . LEU A 1 101 ? 11.200  -3.473  -5.488  1.00 15.44 ? 101 LEU A H    5  
ATOM 7650  H HA   . LEU A 1 101 ? 13.885  -2.685  -4.840  1.00 22.44 ? 101 LEU A HA   5  
ATOM 7651  H HB2  . LEU A 1 101 ? 11.372  -1.135  -5.415  1.00 4.31  ? 101 LEU A HB2  5  
ATOM 7652  H HB3  . LEU A 1 101 ? 12.911  -0.364  -5.037  1.00 25.05 ? 101 LEU A HB3  5  
ATOM 7653  H HG   . LEU A 1 101 ? 12.668  -0.301  -7.390  1.00 43.44 ? 101 LEU A HG   5  
ATOM 7654  H HD11 . LEU A 1 101 ? 14.460  -2.654  -6.827  1.00 23.25 ? 101 LEU A HD11 5  
ATOM 7655  H HD12 . LEU A 1 101 ? 14.591  -1.493  -8.147  1.00 54.33 ? 101 LEU A HD12 5  
ATOM 7656  H HD13 . LEU A 1 101 ? 14.894  -0.978  -6.488  1.00 41.00 ? 101 LEU A HD13 5  
ATOM 7657  H HD21 . LEU A 1 101 ? 12.484  -3.214  -7.796  1.00 33.31 ? 101 LEU A HD21 5  
ATOM 7658  H HD22 . LEU A 1 101 ? 11.038  -2.431  -7.158  1.00 50.34 ? 101 LEU A HD22 5  
ATOM 7659  H HD23 . LEU A 1 101 ? 11.732  -1.891  -8.688  1.00 45.20 ? 101 LEU A HD23 5  
ATOM 7660  N N    . ALA A 1 102 ? 11.461  -2.257  -2.663  1.00 5.32  ? 102 ALA A N    5  
ATOM 7661  C CA   . ALA A 1 102 ? 11.175  -1.993  -1.259  1.00 4.53  ? 102 ALA A CA   5  
ATOM 7662  C C    . ALA A 1 102 ? 10.450  -3.170  -0.616  1.00 34.23 ? 102 ALA A C    5  
ATOM 7663  O O    . ALA A 1 102 ? 10.193  -4.183  -1.265  1.00 12.24 ? 102 ALA A O    5  
ATOM 7664  C CB   . ALA A 1 102 ? 10.351  -0.721  -1.118  1.00 35.12 ? 102 ALA A CB   5  
ATOM 7665  H H    . ALA A 1 102 ? 10.730  -2.527  -3.258  1.00 0.34  ? 102 ALA A H    5  
ATOM 7666  H HA   . ALA A 1 102 ? 12.116  -1.841  -0.749  1.00 10.21 ? 102 ALA A HA   5  
ATOM 7667  H HB1  . ALA A 1 102 ? 10.199  -0.281  -2.092  1.00 74.12 ? 102 ALA A HB1  5  
ATOM 7668  H HB2  . ALA A 1 102 ? 9.394   -0.960  -0.677  1.00 21.02 ? 102 ALA A HB2  5  
ATOM 7669  H HB3  . ALA A 1 102 ? 10.875  -0.021  -0.484  1.00 71.52 ? 102 ALA A HB3  5  
ATOM 7670  N N    . SER A 1 103 ? 10.122  -3.029  0.665   1.00 12.22 ? 103 SER A N    5  
ATOM 7671  C CA   . SER A 1 103 ? 9.430   -4.083  1.397   1.00 2.04  ? 103 SER A CA   5  
ATOM 7672  C C    . SER A 1 103 ? 9.008   -3.596  2.781   1.00 53.45 ? 103 SER A C    5  
ATOM 7673  O O    . SER A 1 103 ? 9.680   -2.766  3.390   1.00 11.13 ? 103 SER A O    5  
ATOM 7674  C CB   . SER A 1 103 ? 10.327  -5.315  1.530   1.00 12.21 ? 103 SER A CB   5  
ATOM 7675  O OG   . SER A 1 103 ? 11.271  -5.149  2.574   1.00 71.43 ? 103 SER A OG   5  
ATOM 7676  H H    . SER A 1 103 ? 10.354  -2.197  1.128   1.00 15.23 ? 103 SER A H    5  
ATOM 7677  H HA   . SER A 1 103 ? 8.546   -4.350  0.838   1.00 52.41 ? 103 SER A HA   5  
ATOM 7678  H HB2  . SER A 1 103 ? 9.717   -6.180  1.745   1.00 44.32 ? 103 SER A HB2  5  
ATOM 7679  H HB3  . SER A 1 103 ? 10.859  -5.471  0.602   1.00 54.14 ? 103 SER A HB3  5  
ATOM 7680  H HG   . SER A 1 103 ? 11.889  -5.884  2.567   1.00 54.33 ? 103 SER A HG   5  
ATOM 7681  N N    . GLY A 1 104 ? 7.888   -4.120  3.270   1.00 24.52 ? 104 GLY A N    5  
ATOM 7682  C CA   . GLY A 1 104 ? 7.394   -3.729  4.577   1.00 4.22  ? 104 GLY A CA   5  
ATOM 7683  C C    . GLY A 1 104 ? 6.458   -4.759  5.176   1.00 2.32  ? 104 GLY A C    5  
ATOM 7684  O O    . GLY A 1 104 ? 6.457   -5.920  4.766   1.00 12.41 ? 104 GLY A O    5  
ATOM 7685  H H    . GLY A 1 104 ? 7.394   -4.779  2.739   1.00 55.35 ? 104 GLY A H    5  
ATOM 7686  H HA2  . GLY A 1 104 ? 8.235   -3.592  5.241   1.00 52.21 ? 104 GLY A HA2  5  
ATOM 7687  H HA3  . GLY A 1 104 ? 6.867   -2.790  4.483   1.00 23.45 ? 104 GLY A HA3  5  
ATOM 7688  N N    . VAL A 1 105 ? 5.660   -4.335  6.151   1.00 52.54 ? 105 VAL A N    5  
ATOM 7689  C CA   . VAL A 1 105 ? 4.714   -5.229  6.808   1.00 72.11 ? 105 VAL A CA   5  
ATOM 7690  C C    . VAL A 1 105 ? 3.436   -4.492  7.192   1.00 43.12 ? 105 VAL A C    5  
ATOM 7691  O O    . VAL A 1 105 ? 3.484   -3.389  7.736   1.00 42.30 ? 105 VAL A O    5  
ATOM 7692  C CB   . VAL A 1 105 ? 5.327   -5.865  8.070   1.00 15.40 ? 105 VAL A CB   5  
ATOM 7693  C CG1  . VAL A 1 105 ? 4.361   -6.863  8.688   1.00 10.32 ? 105 VAL A CG1  5  
ATOM 7694  C CG2  . VAL A 1 105 ? 6.655   -6.529  7.741   1.00 40.25 ? 105 VAL A CG2  5  
ATOM 7695  H H    . VAL A 1 105 ? 5.706   -3.398  6.434   1.00 45.23 ? 105 VAL A H    5  
ATOM 7696  H HA   . VAL A 1 105 ? 4.467   -6.021  6.116   1.00 33.50 ? 105 VAL A HA   5  
ATOM 7697  H HB   . VAL A 1 105 ? 5.509   -5.081  8.790   1.00 1.43  ? 105 VAL A HB   5  
ATOM 7698  H HG11 . VAL A 1 105 ? 4.276   -7.727  8.047   1.00 63.15 ? 105 VAL A HG11 5  
ATOM 7699  H HG12 . VAL A 1 105 ? 4.729   -7.168  9.657   1.00 61.30 ? 105 VAL A HG12 5  
ATOM 7700  H HG13 . VAL A 1 105 ? 3.391   -6.402  8.801   1.00 33.33 ? 105 VAL A HG13 5  
ATOM 7701  H HG21 . VAL A 1 105 ? 7.427   -5.776  7.674   1.00 12.03 ? 105 VAL A HG21 5  
ATOM 7702  H HG22 . VAL A 1 105 ? 6.906   -7.235  8.517   1.00 24.14 ? 105 VAL A HG22 5  
ATOM 7703  H HG23 . VAL A 1 105 ? 6.575   -7.046  6.796   1.00 55.41 ? 105 VAL A HG23 5  
ATOM 7704  N N    . ILE A 1 106 ? 2.295   -5.109  6.906   1.00 54.32 ? 106 ILE A N    5  
ATOM 7705  C CA   . ILE A 1 106 ? 1.004   -4.512  7.223   1.00 53.13 ? 106 ILE A CA   5  
ATOM 7706  C C    . ILE A 1 106 ? 0.620   -4.772  8.676   1.00 55.21 ? 106 ILE A C    5  
ATOM 7707  O O    . ILE A 1 106 ? 0.758   -5.888  9.175   1.00 4.23  ? 106 ILE A O    5  
ATOM 7708  C CB   . ILE A 1 106 ? -0.108  -5.053  6.306   1.00 61.44 ? 106 ILE A CB   5  
ATOM 7709  C CG1  . ILE A 1 106 ? 0.246   -4.804  4.838   1.00 54.54 ? 106 ILE A CG1  5  
ATOM 7710  C CG2  . ILE A 1 106 ? -1.442  -4.409  6.651   1.00 11.14 ? 106 ILE A CG2  5  
ATOM 7711  C CD1  . ILE A 1 106 ? -0.649  -5.542  3.866   1.00 15.25 ? 106 ILE A CD1  5  
ATOM 7712  H H    . ILE A 1 106 ? 2.322   -5.987  6.472   1.00 2.11  ? 106 ILE A H    5  
ATOM 7713  H HA   . ILE A 1 106 ? 1.084   -3.445  7.068   1.00 74.22 ? 106 ILE A HA   5  
ATOM 7714  H HB   . ILE A 1 106 ? -0.195  -6.116  6.472   1.00 75.34 ? 106 ILE A HB   5  
ATOM 7715  H HG12 . ILE A 1 106 ? 0.162   -3.749  4.629   1.00 50.13 ? 106 ILE A HG12 5  
ATOM 7716  H HG13 . ILE A 1 106 ? 1.262   -5.122  4.661   1.00 64.24 ? 106 ILE A HG13 5  
ATOM 7717  H HG21 . ILE A 1 106 ? -1.959  -5.020  7.377   1.00 0.11  ? 106 ILE A HG21 5  
ATOM 7718  H HG22 . ILE A 1 106 ? -1.271  -3.426  7.065   1.00 25.25 ? 106 ILE A HG22 5  
ATOM 7719  H HG23 . ILE A 1 106 ? -2.043  -4.323  5.759   1.00 73.43 ? 106 ILE A HG23 5  
ATOM 7720  H HD11 . ILE A 1 106 ? -1.194  -4.829  3.265   1.00 4.44  ? 106 ILE A HD11 5  
ATOM 7721  H HD12 . ILE A 1 106 ? -0.046  -6.167  3.226   1.00 35.43 ? 106 ILE A HD12 5  
ATOM 7722  H HD13 . ILE A 1 106 ? -1.348  -6.155  4.416   1.00 22.44 ? 106 ILE A HD13 5  
ATOM 7723  N N    . GLY A 1 107 ? 0.135   -3.733  9.349   1.00 1.05  ? 107 GLY A N    5  
ATOM 7724  C CA   . GLY A 1 107 ? -0.264  -3.869  10.738  1.00 61.12 ? 107 GLY A CA   5  
ATOM 7725  C C    . GLY A 1 107 ? -1.268  -2.816  11.159  1.00 54.00 ? 107 GLY A C    5  
ATOM 7726  O O    . GLY A 1 107 ? -1.321  -1.731  10.578  1.00 23.44 ? 107 GLY A O    5  
ATOM 7727  H H    . GLY A 1 107 ? 0.047   -2.866  8.899   1.00 20.44 ? 107 GLY A H    5  
ATOM 7728  H HA2  . GLY A 1 107 ? -0.701  -4.846  10.881  1.00 62.22 ? 107 GLY A HA2  5  
ATOM 7729  H HA3  . GLY A 1 107 ? 0.614   -3.783  11.362  1.00 31.11 ? 107 GLY A HA3  5  
ATOM 7730  N N    . ILE A 1 108 ? -2.069  -3.135  12.171  1.00 54.42 ? 108 ILE A N    5  
ATOM 7731  C CA   . ILE A 1 108 ? -3.077  -2.207  12.668  1.00 10.00 ? 108 ILE A CA   5  
ATOM 7732  C C    . ILE A 1 108 ? -2.465  -0.846  12.980  1.00 30.25 ? 108 ILE A C    5  
ATOM 7733  O O    . ILE A 1 108 ? -1.362  -0.758  13.518  1.00 34.12 ? 108 ILE A O    5  
ATOM 7734  C CB   . ILE A 1 108 ? -3.767  -2.750  13.934  1.00 65.52 ? 108 ILE A CB   5  
ATOM 7735  C CG1  . ILE A 1 108 ? -4.423  -4.102  13.644  1.00 44.25 ? 108 ILE A CG1  5  
ATOM 7736  C CG2  . ILE A 1 108 ? -4.796  -1.754  14.445  1.00 34.12 ? 108 ILE A CG2  5  
ATOM 7737  C CD1  . ILE A 1 108 ? -5.522  -4.029  12.607  1.00 33.24 ? 108 ILE A CD1  5  
ATOM 7738  H H    . ILE A 1 108 ? -1.979  -4.015  12.593  1.00 53.40 ? 108 ILE A H    5  
ATOM 7739  H HA   . ILE A 1 108 ? -3.826  -2.085  11.899  1.00 74.10 ? 108 ILE A HA   5  
ATOM 7740  H HB   . ILE A 1 108 ? -3.015  -2.880  14.698  1.00 53.31 ? 108 ILE A HB   5  
ATOM 7741  H HG12 . ILE A 1 108 ? -3.673  -4.789  13.284  1.00 72.44 ? 108 ILE A HG12 5  
ATOM 7742  H HG13 . ILE A 1 108 ? -4.851  -4.488  14.557  1.00 32.33 ? 108 ILE A HG13 5  
ATOM 7743  H HG21 . ILE A 1 108 ? -5.414  -1.421  13.623  1.00 21.35 ? 108 ILE A HG21 5  
ATOM 7744  H HG22 . ILE A 1 108 ? -5.416  -2.228  15.192  1.00 43.24 ? 108 ILE A HG22 5  
ATOM 7745  H HG23 . ILE A 1 108 ? -4.291  -0.906  14.882  1.00 3.15  ? 108 ILE A HG23 5  
ATOM 7746  H HD11 . ILE A 1 108 ? -6.252  -3.292  12.907  1.00 22.03 ? 108 ILE A HD11 5  
ATOM 7747  H HD12 . ILE A 1 108 ? -5.100  -3.751  11.654  1.00 42.13 ? 108 ILE A HD12 5  
ATOM 7748  H HD13 . ILE A 1 108 ? -5.999  -4.995  12.521  1.00 11.32 ? 108 ILE A HD13 5  
ATOM 7749  N N    . ALA A 1 109 ? -3.190  0.214   12.641  1.00 50.41 ? 109 ALA A N    5  
ATOM 7750  C CA   . ALA A 1 109 ? -2.721  1.573   12.888  1.00 64.31 ? 109 ALA A CA   5  
ATOM 7751  C C    . ALA A 1 109 ? -2.651  1.865   14.384  1.00 61.45 ? 109 ALA A C    5  
ATOM 7752  O O    . ALA A 1 109 ? -3.631  2.299   14.986  1.00 52.52 ? 109 ALA A O    5  
ATOM 7753  C CB   . ALA A 1 109 ? -3.627  2.579   12.193  1.00 23.24 ? 109 ALA A CB   5  
ATOM 7754  H H    . ALA A 1 109 ? -4.063  0.081   12.214  1.00 25.12 ? 109 ALA A H    5  
ATOM 7755  H HA   . ALA A 1 109 ? -1.730  1.665   12.467  1.00 52.21 ? 109 ALA A HA   5  
ATOM 7756  H HB1  . ALA A 1 109 ? -3.063  3.470   11.962  1.00 3.15  ? 109 ALA A HB1  5  
ATOM 7757  H HB2  . ALA A 1 109 ? -4.010  2.148   11.281  1.00 33.21 ? 109 ALA A HB2  5  
ATOM 7758  H HB3  . ALA A 1 109 ? -4.449  2.832   12.846  1.00 51.34 ? 109 ALA A HB3  5  
ATOM 7759  N N    . GLN A 1 110 ? -1.485  1.623   14.975  1.00 60.13 ? 110 GLN A N    5  
ATOM 7760  C CA   . GLN A 1 110 ? -1.289  1.860   16.400  1.00 63.40 ? 110 GLN A CA   5  
ATOM 7761  C C    . GLN A 1 110 ? -1.089  3.345   16.683  1.00 62.44 ? 110 GLN A C    5  
ATOM 7762  O O    . GLN A 1 110 ? -1.250  3.799   17.816  1.00 52.34 ? 110 GLN A O    5  
ATOM 7763  C CB   . GLN A 1 110 ? -0.085  1.065   16.909  1.00 33.11 ? 110 GLN A CB   5  
ATOM 7764  C CG   . GLN A 1 110 ? -0.215  -0.435  16.702  1.00 62.14 ? 110 GLN A CG   5  
ATOM 7765  C CD   . GLN A 1 110 ? 0.744   -1.230  17.566  1.00 1.22  ? 110 GLN A CD   5  
ATOM 7766  O OE1  . GLN A 1 110 ? 0.845   -1.001  18.772  1.00 23.12 ? 110 GLN A OE1  5  
ATOM 7767  N NE2  . GLN A 1 110 ? 1.455   -2.170  16.954  1.00 51.42 ? 110 GLN A NE2  5  
ATOM 7768  H H    . GLN A 1 110 ? -0.741  1.278   14.440  1.00 64.42 ? 110 GLN A H    5  
ATOM 7769  H HA   . GLN A 1 110 ? -2.174  1.524   16.917  1.00 51.24 ? 110 GLN A HA   5  
ATOM 7770  H HB2  . GLN A 1 110 ? 0.800   1.403   16.392  1.00 60.14 ? 110 GLN A HB2  5  
ATOM 7771  H HB3  . GLN A 1 110 ? 0.033   1.251   17.966  1.00 65.21 ? 110 GLN A HB3  5  
ATOM 7772  H HG2  . GLN A 1 110 ? -1.224  -0.734  16.943  1.00 22.01 ? 110 GLN A HG2  5  
ATOM 7773  H HG3  . GLN A 1 110 ? -0.013  -0.661  15.664  1.00 23.43 ? 110 GLN A HG3  5  
ATOM 7774  H HE21 . GLN A 1 110 ? 1.323   -2.295  15.990  1.00 32.14 ? 110 GLN A HE21 5  
ATOM 7775  H HE22 . GLN A 1 110 ? 2.082   -2.697  17.490  1.00 62.34 ? 110 GLN A HE22 5  
ATOM 7776  N N    . ALA A 1 1   ? -14.665 0.094   12.963  1.00 15.14 ? 1   ALA A N    6  
ATOM 7777  C CA   . ALA A 1 1   ? -13.753 0.355   11.858  1.00 43.20 ? 1   ALA A CA   6  
ATOM 7778  C C    . ALA A 1 1   ? -12.365 -0.210  12.146  1.00 14.43 ? 1   ALA A C    6  
ATOM 7779  O O    . ALA A 1 1   ? -12.044 -0.542  13.288  1.00 21.44 ? 1   ALA A O    6  
ATOM 7780  C CB   . ALA A 1 1   ? -13.669 1.850   11.582  1.00 22.35 ? 1   ALA A CB   6  
ATOM 7781  H H1   . ALA A 1 1   ? -14.473 0.480   13.843  1.00 34.34 ? 1   ALA A H1   6  
ATOM 7782  H HA   . ALA A 1 1   ? -14.150 -0.127  10.976  1.00 23.30 ? 1   ALA A HA   6  
ATOM 7783  H HB1  . ALA A 1 1   ? -13.585 2.383   12.518  1.00 44.50 ? 1   ALA A HB1  6  
ATOM 7784  H HB2  . ALA A 1 1   ? -12.803 2.055   10.971  1.00 50.23 ? 1   ALA A HB2  6  
ATOM 7785  H HB3  . ALA A 1 1   ? -14.560 2.170   11.064  1.00 32.33 ? 1   ALA A HB3  6  
ATOM 7786  N N    . THR A 1 2   ? -11.546 -0.315  11.106  1.00 73.14 ? 2   THR A N    6  
ATOM 7787  C CA   . THR A 1 2   ? -10.195 -0.842  11.247  1.00 45.52 ? 2   THR A CA   6  
ATOM 7788  C C    . THR A 1 2   ? -9.206  -0.055  10.394  1.00 41.22 ? 2   THR A C    6  
ATOM 7789  O O    . THR A 1 2   ? -9.444  0.186   9.211   1.00 12.31 ? 2   THR A O    6  
ATOM 7790  C CB   . THR A 1 2   ? -10.126 -2.328  10.851  1.00 60.41 ? 2   THR A CB   6  
ATOM 7791  O OG1  . THR A 1 2   ? -10.838 -3.123  11.806  1.00 63.41 ? 2   THR A OG1  6  
ATOM 7792  C CG2  . THR A 1 2   ? -8.682  -2.801  10.767  1.00 12.53 ? 2   THR A CG2  6  
ATOM 7793  H H    . THR A 1 2   ? -11.859 -0.033  10.221  1.00 33.10 ? 2   THR A H    6  
ATOM 7794  H HA   . THR A 1 2   ? -9.909  -0.753  12.285  1.00 30.35 ? 2   THR A HA   6  
ATOM 7795  H HB   . THR A 1 2   ? -10.585 -2.449  9.880   1.00 31.10 ? 2   THR A HB   6  
ATOM 7796  H HG1  . THR A 1 2   ? -11.569 -2.614  12.164  1.00 15.03 ? 2   THR A HG1  6  
ATOM 7797  H HG21 . THR A 1 2   ? -8.177  -2.581  11.696  1.00 21.33 ? 2   THR A HG21 6  
ATOM 7798  H HG22 . THR A 1 2   ? -8.661  -3.865  10.589  1.00 22.44 ? 2   THR A HG22 6  
ATOM 7799  H HG23 . THR A 1 2   ? -8.182  -2.290  9.957   1.00 73.33 ? 2   THR A HG23 6  
ATOM 7800  N N    . LYS A 1 3   ? -8.094  0.344   11.002  1.00 23.15 ? 3   LYS A N    6  
ATOM 7801  C CA   . LYS A 1 3   ? -7.066  1.103   10.299  1.00 42.24 ? 3   LYS A CA   6  
ATOM 7802  C C    . LYS A 1 3   ? -5.759  0.320   10.234  1.00 74.43 ? 3   LYS A C    6  
ATOM 7803  O O    . LYS A 1 3   ? -5.345  -0.297  11.215  1.00 1.33  ? 3   LYS A O    6  
ATOM 7804  C CB   . LYS A 1 3   ? -6.833  2.448   10.990  1.00 31.35 ? 3   LYS A CB   6  
ATOM 7805  C CG   . LYS A 1 3   ? -8.070  3.328   11.044  1.00 74.52 ? 3   LYS A CG   6  
ATOM 7806  C CD   . LYS A 1 3   ? -7.722  4.792   10.841  1.00 40.21 ? 3   LYS A CD   6  
ATOM 7807  C CE   . LYS A 1 3   ? -7.235  5.059   9.425   1.00 74.21 ? 3   LYS A CE   6  
ATOM 7808  N NZ   . LYS A 1 3   ? -7.166  6.516   9.127   1.00 74.32 ? 3   LYS A NZ   6  
ATOM 7809  H H    . LYS A 1 3   ? -7.960  0.122   11.948  1.00 22.11 ? 3   LYS A H    6  
ATOM 7810  H HA   . LYS A 1 3   ? -7.415  1.281   9.293   1.00 14.10 ? 3   LYS A HA   6  
ATOM 7811  H HB2  . LYS A 1 3   ? -6.502  2.266   12.002  1.00 30.02 ? 3   LYS A HB2  6  
ATOM 7812  H HB3  . LYS A 1 3   ? -6.059  2.984   10.459  1.00 35.43 ? 3   LYS A HB3  6  
ATOM 7813  H HG2  . LYS A 1 3   ? -8.754  3.020   10.266  1.00 2.02  ? 3   LYS A HG2  6  
ATOM 7814  H HG3  . LYS A 1 3   ? -8.544  3.210   12.008  1.00 23.33 ? 3   LYS A HG3  6  
ATOM 7815  H HD2  . LYS A 1 3   ? -8.602  5.391   11.025  1.00 11.24 ? 3   LYS A HD2  6  
ATOM 7816  H HD3  . LYS A 1 3   ? -6.944  5.068   11.538  1.00 12.31 ? 3   LYS A HD3  6  
ATOM 7817  H HE2  . LYS A 1 3   ? -6.251  4.630   9.310   1.00 13.44 ? 3   LYS A HE2  6  
ATOM 7818  H HE3  . LYS A 1 3   ? -7.915  4.589   8.730   1.00 20.42 ? 3   LYS A HE3  6  
ATOM 7819  H HZ1  . LYS A 1 3   ? -7.944  7.016   9.604   1.00 31.31 ? 3   LYS A HZ1  6  
ATOM 7820  H HZ2  . LYS A 1 3   ? -6.262  6.907   9.460   1.00 41.35 ? 3   LYS A HZ2  6  
ATOM 7821  H HZ3  . LYS A 1 3   ? -7.245  6.674   8.102   1.00 44.34 ? 3   LYS A HZ3  6  
ATOM 7822  N N    . ALA A 1 4   ? -5.114  0.348   9.072   1.00 5.23  ? 4   ALA A N    6  
ATOM 7823  C CA   . ALA A 1 4   ? -3.853  -0.356  8.882   1.00 62.43 ? 4   ALA A CA   6  
ATOM 7824  C C    . ALA A 1 4   ? -2.816  0.543   8.217   1.00 55.30 ? 4   ALA A C    6  
ATOM 7825  O O    . ALA A 1 4   ? -3.163  1.490   7.510   1.00 61.41 ? 4   ALA A O    6  
ATOM 7826  C CB   . ALA A 1 4   ? -4.071  -1.614  8.055   1.00 23.41 ? 4   ALA A CB   6  
ATOM 7827  H H    . ALA A 1 4   ? -5.495  0.858   8.327   1.00 63.51 ? 4   ALA A H    6  
ATOM 7828  H HA   . ALA A 1 4   ? -3.485  -0.653  9.854   1.00 71.11 ? 4   ALA A HA   6  
ATOM 7829  H HB1  . ALA A 1 4   ? -4.261  -2.449  8.712   1.00 31.44 ? 4   ALA A HB1  6  
ATOM 7830  H HB2  . ALA A 1 4   ? -4.918  -1.472  7.399   1.00 4.12  ? 4   ALA A HB2  6  
ATOM 7831  H HB3  . ALA A 1 4   ? -3.189  -1.816  7.465   1.00 43.45 ? 4   ALA A HB3  6  
ATOM 7832  N N    . VAL A 1 5   ? -1.543  0.242   8.448   1.00 4.12  ? 5   VAL A N    6  
ATOM 7833  C CA   . VAL A 1 5   ? -0.455  1.024   7.871   1.00 72.12 ? 5   VAL A CA   6  
ATOM 7834  C C    . VAL A 1 5   ? 0.749   0.143   7.559   1.00 40.24 ? 5   VAL A C    6  
ATOM 7835  O O    . VAL A 1 5   ? 1.015   -0.834  8.258   1.00 31.02 ? 5   VAL A O    6  
ATOM 7836  C CB   . VAL A 1 5   ? -0.017  2.159   8.816   1.00 63.42 ? 5   VAL A CB   6  
ATOM 7837  C CG1  . VAL A 1 5   ? -1.124  3.191   8.961   1.00 34.44 ? 5   VAL A CG1  6  
ATOM 7838  C CG2  . VAL A 1 5   ? 0.384   1.597   10.172  1.00 54.24 ? 5   VAL A CG2  6  
ATOM 7839  H H    . VAL A 1 5   ? -1.328  -0.524  9.020   1.00 11.22 ? 5   VAL A H    6  
ATOM 7840  H HA   . VAL A 1 5   ? -0.813  1.467   6.952   1.00 33.13 ? 5   VAL A HA   6  
ATOM 7841  H HB   . VAL A 1 5   ? 0.845   2.646   8.383   1.00 11.40 ? 5   VAL A HB   6  
ATOM 7842  H HG11 . VAL A 1 5   ? -1.521  3.434   7.987   1.00 23.11 ? 5   VAL A HG11 6  
ATOM 7843  H HG12 . VAL A 1 5   ? -1.912  2.787   9.580   1.00 11.02 ? 5   VAL A HG12 6  
ATOM 7844  H HG13 . VAL A 1 5   ? -0.727  4.083   9.422   1.00 1.41  ? 5   VAL A HG13 6  
ATOM 7845  H HG21 . VAL A 1 5   ? 0.529   2.409   10.869  1.00 43.41 ? 5   VAL A HG21 6  
ATOM 7846  H HG22 . VAL A 1 5   ? -0.397  0.947   10.536  1.00 72.51 ? 5   VAL A HG22 6  
ATOM 7847  H HG23 . VAL A 1 5   ? 1.302   1.038   10.073  1.00 11.23 ? 5   VAL A HG23 6  
ATOM 7848  N N    . ALA A 1 6   ? 1.476   0.496   6.503   1.00 30.13 ? 6   ALA A N    6  
ATOM 7849  C CA   . ALA A 1 6   ? 2.654   -0.261  6.099   1.00 31.11 ? 6   ALA A CA   6  
ATOM 7850  C C    . ALA A 1 6   ? 3.756   0.665   5.597   1.00 52.34 ? 6   ALA A C    6  
ATOM 7851  O O    . ALA A 1 6   ? 3.588   1.359   4.593   1.00 4.14  ? 6   ALA A O    6  
ATOM 7852  C CB   . ALA A 1 6   ? 2.287   -1.278  5.028   1.00 1.24  ? 6   ALA A CB   6  
ATOM 7853  H H    . ALA A 1 6   ? 1.214   1.284   5.985   1.00 50.22 ? 6   ALA A H    6  
ATOM 7854  H HA   . ALA A 1 6   ? 3.016   -0.800  6.963   1.00 25.23 ? 6   ALA A HA   6  
ATOM 7855  H HB1  . ALA A 1 6   ? 1.283   -1.636  5.201   1.00 0.22  ? 6   ALA A HB1  6  
ATOM 7856  H HB2  . ALA A 1 6   ? 2.340   -0.811  4.055   1.00 22.12 ? 6   ALA A HB2  6  
ATOM 7857  H HB3  . ALA A 1 6   ? 2.977   -2.107  5.067   1.00 5.13  ? 6   ALA A HB3  6  
ATOM 7858  N N    . VAL A 1 7   ? 4.883   0.673   6.301   1.00 64.52 ? 7   VAL A N    6  
ATOM 7859  C CA   . VAL A 1 7   ? 6.014   1.514   5.926   1.00 34.22 ? 7   VAL A CA   6  
ATOM 7860  C C    . VAL A 1 7   ? 7.045   0.724   5.127   1.00 22.00 ? 7   VAL A C    6  
ATOM 7861  O O    . VAL A 1 7   ? 7.377   -0.411  5.471   1.00 42.22 ? 7   VAL A O    6  
ATOM 7862  C CB   . VAL A 1 7   ? 6.697   2.122   7.165   1.00 31.55 ? 7   VAL A CB   6  
ATOM 7863  C CG1  . VAL A 1 7   ? 7.746   3.141   6.751   1.00 2.32  ? 7   VAL A CG1  6  
ATOM 7864  C CG2  . VAL A 1 7   ? 5.664   2.751   8.087   1.00 21.23 ? 7   VAL A CG2  6  
ATOM 7865  H H    . VAL A 1 7   ? 4.957   0.097   7.090   1.00 1.34  ? 7   VAL A H    6  
ATOM 7866  H HA   . VAL A 1 7   ? 5.640   2.322   5.315   1.00 64.44 ? 7   VAL A HA   6  
ATOM 7867  H HB   . VAL A 1 7   ? 7.192   1.327   7.704   1.00 60.53 ? 7   VAL A HB   6  
ATOM 7868  H HG11 . VAL A 1 7   ? 7.632   3.369   5.701   1.00 53.40 ? 7   VAL A HG11 6  
ATOM 7869  H HG12 . VAL A 1 7   ? 7.620   4.043   7.331   1.00 52.42 ? 7   VAL A HG12 6  
ATOM 7870  H HG13 . VAL A 1 7   ? 8.731   2.736   6.925   1.00 23.32 ? 7   VAL A HG13 6  
ATOM 7871  H HG21 . VAL A 1 7   ? 4.976   1.992   8.430   1.00 73.23 ? 7   VAL A HG21 6  
ATOM 7872  H HG22 . VAL A 1 7   ? 6.162   3.195   8.937   1.00 60.52 ? 7   VAL A HG22 6  
ATOM 7873  H HG23 . VAL A 1 7   ? 5.120   3.515   7.550   1.00 24.35 ? 7   VAL A HG23 6  
ATOM 7874  N N    . LEU A 1 8   ? 7.549   1.332   4.058   1.00 12.30 ? 8   LEU A N    6  
ATOM 7875  C CA   . LEU A 1 8   ? 8.544   0.688   3.209   1.00 22.33 ? 8   LEU A CA   6  
ATOM 7876  C C    . LEU A 1 8   ? 9.858   1.462   3.224   1.00 13.04 ? 8   LEU A C    6  
ATOM 7877  O O    . LEU A 1 8   ? 9.900   2.627   3.623   1.00 64.34 ? 8   LEU A O    6  
ATOM 7878  C CB   . LEU A 1 8   ? 8.023   0.573   1.776   1.00 54.45 ? 8   LEU A CB   6  
ATOM 7879  C CG   . LEU A 1 8   ? 6.728   -0.220  1.592   1.00 25.32 ? 8   LEU A CG   6  
ATOM 7880  C CD1  . LEU A 1 8   ? 6.759   -1.491  2.428   1.00 4.44  ? 8   LEU A CD1  6  
ATOM 7881  C CD2  . LEU A 1 8   ? 5.523   0.632   1.958   1.00 11.35 ? 8   LEU A CD2  6  
ATOM 7882  H H    . LEU A 1 8   ? 7.245   2.236   3.835   1.00 1.22  ? 8   LEU A H    6  
ATOM 7883  H HA   . LEU A 1 8   ? 8.719   -0.304  3.599   1.00 43.12 ? 8   LEU A HA   6  
ATOM 7884  H HB2  . LEU A 1 8   ? 7.852   1.573   1.405   1.00 31.33 ? 8   LEU A HB2  6  
ATOM 7885  H HB3  . LEU A 1 8   ? 8.791   0.098   1.182   1.00 20.23 ? 8   LEU A HB3  6  
ATOM 7886  H HG   . LEU A 1 8   ? 6.634   -0.507  0.554   1.00 72.31 ? 8   LEU A HG   6  
ATOM 7887  H HD11 . LEU A 1 8   ? 6.260   -2.285  1.895   1.00 42.33 ? 8   LEU A HD11 6  
ATOM 7888  H HD12 . LEU A 1 8   ? 7.784   -1.772  2.618   1.00 32.50 ? 8   LEU A HD12 6  
ATOM 7889  H HD13 . LEU A 1 8   ? 6.254   -1.315  3.368   1.00 60.23 ? 8   LEU A HD13 6  
ATOM 7890  H HD21 . LEU A 1 8   ? 4.636   0.214   1.508   1.00 34.14 ? 8   LEU A HD21 6  
ATOM 7891  H HD22 . LEU A 1 8   ? 5.407   0.651   3.033   1.00 62.32 ? 8   LEU A HD22 6  
ATOM 7892  H HD23 . LEU A 1 8   ? 5.670   1.639   1.597   1.00 45.44 ? 8   LEU A HD23 6  
ATOM 7893  N N    . LYS A 1 9   ? 10.929  0.808   2.787   1.00 40.51 ? 9   LYS A N    6  
ATOM 7894  C CA   . LYS A 1 9   ? 12.245  1.436   2.746   1.00 33.32 ? 9   LYS A CA   6  
ATOM 7895  C C    . LYS A 1 9   ? 13.134  0.768   1.703   1.00 22.54 ? 9   LYS A C    6  
ATOM 7896  O O    . LYS A 1 9   ? 13.268  -0.456  1.679   1.00 52.34 ? 9   LYS A O    6  
ATOM 7897  C CB   . LYS A 1 9   ? 12.910  1.362   4.123   1.00 71.23 ? 9   LYS A CB   6  
ATOM 7898  C CG   . LYS A 1 9   ? 12.990  -0.047  4.685   1.00 14.10 ? 9   LYS A CG   6  
ATOM 7899  C CD   . LYS A 1 9   ? 13.338  -0.038  6.164   1.00 61.41 ? 9   LYS A CD   6  
ATOM 7900  C CE   . LYS A 1 9   ? 13.341  -1.445  6.743   1.00 22.02 ? 9   LYS A CE   6  
ATOM 7901  N NZ   . LYS A 1 9   ? 14.054  -1.504  8.050   1.00 60.51 ? 9   LYS A NZ   6  
ATOM 7902  H H    . LYS A 1 9   ? 10.831  -0.118  2.483   1.00 65.35 ? 9   LYS A H    6  
ATOM 7903  H HA   . LYS A 1 9   ? 12.110  2.472   2.476   1.00 12.43 ? 9   LYS A HA   6  
ATOM 7904  H HB2  . LYS A 1 9   ? 13.913  1.754   4.046   1.00 64.50 ? 9   LYS A HB2  6  
ATOM 7905  H HB3  . LYS A 1 9   ? 12.347  1.972   4.815   1.00 34.30 ? 9   LYS A HB3  6  
ATOM 7906  H HG2  . LYS A 1 9   ? 12.034  -0.531  4.554   1.00 74.42 ? 9   LYS A HG2  6  
ATOM 7907  H HG3  . LYS A 1 9   ? 13.750  -0.596  4.148   1.00 70.31 ? 9   LYS A HG3  6  
ATOM 7908  H HD2  . LYS A 1 9   ? 14.321  0.392   6.291   1.00 54.34 ? 9   LYS A HD2  6  
ATOM 7909  H HD3  . LYS A 1 9   ? 12.610  0.559   6.693   1.00 55.10 ? 9   LYS A HD3  6  
ATOM 7910  H HE2  . LYS A 1 9   ? 12.320  -1.763  6.885   1.00 21.55 ? 9   LYS A HE2  6  
ATOM 7911  H HE3  . LYS A 1 9   ? 13.831  -2.107  6.045   1.00 73.41 ? 9   LYS A HE3  6  
ATOM 7912  H HZ1  . LYS A 1 9   ? 14.542  -2.417  8.149   1.00 71.44 ? 9   LYS A HZ1  6  
ATOM 7913  H HZ2  . LYS A 1 9   ? 14.756  -0.739  8.109   1.00 72.31 ? 9   LYS A HZ2  6  
ATOM 7914  H HZ3  . LYS A 1 9   ? 13.377  -1.399  8.832   1.00 74.23 ? 9   LYS A HZ3  6  
ATOM 7915  N N    . GLY A 1 10  ? 13.743  1.579   0.843   1.00 11.31 ? 10  GLY A N    6  
ATOM 7916  C CA   . GLY A 1 10  ? 14.613  1.047   -0.189  1.00 54.23 ? 10  GLY A CA   6  
ATOM 7917  C C    . GLY A 1 10  ? 16.077  1.332   0.083   1.00 31.33 ? 10  GLY A C    6  
ATOM 7918  O O    . GLY A 1 10  ? 16.500  1.389   1.238   1.00 25.24 ? 10  GLY A O    6  
ATOM 7919  H H    . GLY A 1 10  ? 13.599  2.546   0.911   1.00 73.21 ? 10  GLY A H    6  
ATOM 7920  H HA2  . GLY A 1 10  ? 14.469  -0.021  -0.251  1.00 25.21 ? 10  GLY A HA2  6  
ATOM 7921  H HA3  . GLY A 1 10  ? 14.342  1.492   -1.136  1.00 31.21 ? 10  GLY A HA3  6  
ATOM 7922  N N    . ASP A 1 11  ? 16.852  1.508   -0.981  1.00 14.52 ? 11  ASP A N    6  
ATOM 7923  C CA   . ASP A 1 11  ? 18.277  1.787   -0.851  1.00 70.03 ? 11  ASP A CA   6  
ATOM 7924  C C    . ASP A 1 11  ? 18.508  3.136   -0.175  1.00 71.33 ? 11  ASP A C    6  
ATOM 7925  O O    . ASP A 1 11  ? 19.441  3.296   0.610   1.00 54.03 ? 11  ASP A O    6  
ATOM 7926  C CB   . ASP A 1 11  ? 18.949  1.770   -2.225  1.00 52.13 ? 11  ASP A CB   6  
ATOM 7927  C CG   . ASP A 1 11  ? 19.152  0.364   -2.752  1.00 24.23 ? 11  ASP A CG   6  
ATOM 7928  O OD1  . ASP A 1 11  ? 18.537  0.021   -3.784  1.00 64.13 ? 11  ASP A OD1  6  
ATOM 7929  O OD2  . ASP A 1 11  ? 19.928  -0.395  -2.134  1.00 24.22 ? 11  ASP A OD2  6  
ATOM 7930  H H    . ASP A 1 11  ? 16.455  1.450   -1.876  1.00 45.10 ? 11  ASP A H    6  
ATOM 7931  H HA   . ASP A 1 11  ? 18.712  1.012   -0.238  1.00 13.41 ? 11  ASP A HA   6  
ATOM 7932  H HB2  . ASP A 1 11  ? 18.332  2.312   -2.927  1.00 3.01  ? 11  ASP A HB2  6  
ATOM 7933  H HB3  . ASP A 1 11  ? 19.913  2.252   -2.153  1.00 31.35 ? 11  ASP A HB3  6  
ATOM 7934  N N    . GLY A 1 12  ? 17.650  4.103   -0.488  1.00 41.00 ? 12  GLY A N    6  
ATOM 7935  C CA   . GLY A 1 12  ? 17.778  5.425   0.097   1.00 32.34 ? 12  GLY A CA   6  
ATOM 7936  C C    . GLY A 1 12  ? 16.599  6.321   -0.229  1.00 63.42 ? 12  GLY A C    6  
ATOM 7937  O O    . GLY A 1 12  ? 15.768  6.625   0.626   1.00 72.23 ? 12  GLY A O    6  
ATOM 7938  H H    . GLY A 1 12  ? 16.925  3.917   -1.120  1.00 32.21 ? 12  GLY A H    6  
ATOM 7939  H HA2  . GLY A 1 12  ? 17.856  5.326   1.169   1.00 12.04 ? 12  GLY A HA2  6  
ATOM 7940  H HA3  . GLY A 1 12  ? 18.680  5.886   -0.278  1.00 60.23 ? 12  GLY A HA3  6  
ATOM 7941  N N    . PRO A 1 13  ? 16.518  6.758   -1.495  1.00 13.34 ? 13  PRO A N    6  
ATOM 7942  C CA   . PRO A 1 13  ? 15.436  7.631   -1.961  1.00 0.44  ? 13  PRO A CA   6  
ATOM 7943  C C    . PRO A 1 13  ? 14.093  6.911   -2.020  1.00 43.40 ? 13  PRO A C    6  
ATOM 7944  O O    . PRO A 1 13  ? 13.073  7.440   -1.581  1.00 2.52  ? 13  PRO A O    6  
ATOM 7945  C CB   . PRO A 1 13  ? 15.888  8.037   -3.366  1.00 60.52 ? 13  PRO A CB   6  
ATOM 7946  C CG   . PRO A 1 13  ? 16.785  6.932   -3.809  1.00 31.35 ? 13  PRO A CG   6  
ATOM 7947  C CD   . PRO A 1 13  ? 17.473  6.435   -2.567  1.00 42.23 ? 13  PRO A CD   6  
ATOM 7948  H HA   . PRO A 1 13  ? 15.344  8.513   -1.344  1.00 13.33 ? 13  PRO A HA   6  
ATOM 7949  H HB2  . PRO A 1 13  ? 15.026  8.129   -4.012  1.00 21.14 ? 13  PRO A HB2  6  
ATOM 7950  H HB3  . PRO A 1 13  ? 16.414  8.977   -3.323  1.00 4.44  ? 13  PRO A HB3  6  
ATOM 7951  H HG2  . PRO A 1 13  ? 16.202  6.142   -4.255  1.00 60.10 ? 13  PRO A HG2  6  
ATOM 7952  H HG3  . PRO A 1 13  ? 17.511  7.309   -4.513  1.00 73.21 ? 13  PRO A HG3  6  
ATOM 7953  H HD2  . PRO A 1 13  ? 17.639  5.369   -2.627  1.00 51.43 ? 13  PRO A HD2  6  
ATOM 7954  H HD3  . PRO A 1 13  ? 18.408  6.956   -2.420  1.00 33.01 ? 13  PRO A HD3  6  
ATOM 7955  N N    . VAL A 1 14  ? 14.102  5.699   -2.567  1.00 32.13 ? 14  VAL A N    6  
ATOM 7956  C CA   . VAL A 1 14  ? 12.884  4.905   -2.681  1.00 42.11 ? 14  VAL A CA   6  
ATOM 7957  C C    . VAL A 1 14  ? 12.326  4.552   -1.307  1.00 31.03 ? 14  VAL A C    6  
ATOM 7958  O O    . VAL A 1 14  ? 12.967  3.843   -0.531  1.00 35.31 ? 14  VAL A O    6  
ATOM 7959  C CB   . VAL A 1 14  ? 13.134  3.606   -3.471  1.00 41.33 ? 14  VAL A CB   6  
ATOM 7960  C CG1  . VAL A 1 14  ? 11.821  2.888   -3.747  1.00 24.33 ? 14  VAL A CG1  6  
ATOM 7961  C CG2  . VAL A 1 14  ? 13.870  3.905   -4.769  1.00 1.13  ? 14  VAL A CG2  6  
ATOM 7962  H H    . VAL A 1 14  ? 14.946  5.330   -2.899  1.00 54.13 ? 14  VAL A H    6  
ATOM 7963  H HA   . VAL A 1 14  ? 12.152  5.492   -3.217  1.00 21.33 ? 14  VAL A HA   6  
ATOM 7964  H HB   . VAL A 1 14  ? 13.755  2.957   -2.870  1.00 63.05 ? 14  VAL A HB   6  
ATOM 7965  H HG11 . VAL A 1 14  ? 12.025  1.875   -4.061  1.00 71.12 ? 14  VAL A HG11 6  
ATOM 7966  H HG12 . VAL A 1 14  ? 11.224  2.872   -2.847  1.00 3.41  ? 14  VAL A HG12 6  
ATOM 7967  H HG13 . VAL A 1 14  ? 11.285  3.405   -4.526  1.00 55.53 ? 14  VAL A HG13 6  
ATOM 7968  H HG21 . VAL A 1 14  ? 14.934  3.816   -4.607  1.00 64.23 ? 14  VAL A HG21 6  
ATOM 7969  H HG22 . VAL A 1 14  ? 13.561  3.203   -5.528  1.00 35.25 ? 14  VAL A HG22 6  
ATOM 7970  H HG23 . VAL A 1 14  ? 13.637  4.909   -5.090  1.00 44.54 ? 14  VAL A HG23 6  
ATOM 7971  N N    . GLN A 1 15  ? 11.130  5.050   -1.014  1.00 54.12 ? 15  GLN A N    6  
ATOM 7972  C CA   . GLN A 1 15  ? 10.486  4.787   0.267   1.00 71.12 ? 15  GLN A CA   6  
ATOM 7973  C C    . GLN A 1 15  ? 9.075   5.366   0.297   1.00 21.22 ? 15  GLN A C    6  
ATOM 7974  O O    . GLN A 1 15  ? 8.841   6.478   -0.174  1.00 13.15 ? 15  GLN A O    6  
ATOM 7975  C CB   . GLN A 1 15  ? 11.315  5.375   1.409   1.00 45.30 ? 15  GLN A CB   6  
ATOM 7976  C CG   . GLN A 1 15  ? 11.776  6.801   1.155   1.00 61.03 ? 15  GLN A CG   6  
ATOM 7977  C CD   . GLN A 1 15  ? 11.934  7.600   2.434   1.00 42.45 ? 15  GLN A CD   6  
ATOM 7978  O OE1  . GLN A 1 15  ? 11.590  7.132   3.519   1.00 75.41 ? 15  GLN A OE1  6  
ATOM 7979  N NE2  . GLN A 1 15  ? 12.458  8.815   2.312   1.00 14.01 ? 15  GLN A NE2  6  
ATOM 7980  H H    . GLN A 1 15  ? 10.669  5.607   -1.675  1.00 10.15 ? 15  GLN A H    6  
ATOM 7981  H HA   . GLN A 1 15  ? 10.424  3.716   0.393   1.00 2.22  ? 15  GLN A HA   6  
ATOM 7982  H HB2  . GLN A 1 15  ? 10.722  5.366   2.311   1.00 25.22 ? 15  GLN A HB2  6  
ATOM 7983  H HB3  . GLN A 1 15  ? 12.191  4.759   1.558   1.00 52.25 ? 15  GLN A HB3  6  
ATOM 7984  H HG2  . GLN A 1 15  ? 12.729  6.774   0.647   1.00 73.13 ? 15  GLN A HG2  6  
ATOM 7985  H HG3  . GLN A 1 15  ? 11.048  7.294   0.527   1.00 64.22 ? 15  GLN A HG3  6  
ATOM 7986  H HE21 . GLN A 1 15  ? 12.708  9.123   1.415   1.00 32.51 ? 15  GLN A HE21 6  
ATOM 7987  H HE22 . GLN A 1 15  ? 12.570  9.353   3.122   1.00 55.04 ? 15  GLN A HE22 6  
ATOM 7988  N N    . GLY A 1 16  ? 8.138   4.603   0.853   1.00 64.23 ? 16  GLY A N    6  
ATOM 7989  C CA   . GLY A 1 16  ? 6.762   5.057   0.933   1.00 45.32 ? 16  GLY A CA   6  
ATOM 7990  C C    . GLY A 1 16  ? 6.003   4.408   2.072   1.00 5.21  ? 16  GLY A C    6  
ATOM 7991  O O    . GLY A 1 16  ? 6.513   3.499   2.729   1.00 4.22  ? 16  GLY A O    6  
ATOM 7992  H H    . GLY A 1 16  ? 8.385   3.724   1.211   1.00 32.14 ? 16  GLY A H    6  
ATOM 7993  H HA2  . GLY A 1 16  ? 6.757   6.128   1.074   1.00 33.11 ? 16  GLY A HA2  6  
ATOM 7994  H HA3  . GLY A 1 16  ? 6.264   4.824   0.004   1.00 61.51 ? 16  GLY A HA3  6  
ATOM 7995  N N    . ILE A 1 17  ? 4.782   4.874   2.310   1.00 51.54 ? 17  ILE A N    6  
ATOM 7996  C CA   . ILE A 1 17  ? 3.952   4.333   3.378   1.00 10.35 ? 17  ILE A CA   6  
ATOM 7997  C C    . ILE A 1 17  ? 2.499   4.201   2.933   1.00 2.42  ? 17  ILE A C    6  
ATOM 7998  O O    . ILE A 1 17  ? 1.785   5.197   2.810   1.00 74.23 ? 17  ILE A O    6  
ATOM 7999  C CB   . ILE A 1 17  ? 4.012   5.215   4.640   1.00 61.44 ? 17  ILE A CB   6  
ATOM 8000  C CG1  . ILE A 1 17  ? 5.455   5.339   5.133   1.00 63.24 ? 17  ILE A CG1  6  
ATOM 8001  C CG2  . ILE A 1 17  ? 3.122   4.640   5.731   1.00 55.04 ? 17  ILE A CG2  6  
ATOM 8002  C CD1  . ILE A 1 17  ? 5.601   6.210   6.360   1.00 41.42 ? 17  ILE A CD1  6  
ATOM 8003  H H    . ILE A 1 17  ? 4.431   5.600   1.752   1.00 72.33 ? 17  ILE A H    6  
ATOM 8004  H HA   . ILE A 1 17  ? 4.330   3.353   3.630   1.00 61.30 ? 17  ILE A HA   6  
ATOM 8005  H HB   . ILE A 1 17  ? 3.641   6.196   4.385   1.00 70.43 ? 17  ILE A HB   6  
ATOM 8006  H HG12 . ILE A 1 17  ? 5.831   4.358   5.377   1.00 61.34 ? 17  ILE A HG12 6  
ATOM 8007  H HG13 . ILE A 1 17  ? 6.061   5.767   4.347   1.00 71.21 ? 17  ILE A HG13 6  
ATOM 8008  H HG21 . ILE A 1 17  ? 3.451   3.641   5.976   1.00 73.01 ? 17  ILE A HG21 6  
ATOM 8009  H HG22 . ILE A 1 17  ? 3.181   5.264   6.610   1.00 4.40  ? 17  ILE A HG22 6  
ATOM 8010  H HG23 . ILE A 1 17  ? 2.100   4.607   5.381   1.00 20.21 ? 17  ILE A HG23 6  
ATOM 8011  H HD11 . ILE A 1 17  ? 5.695   5.586   7.236   1.00 12.03 ? 17  ILE A HD11 6  
ATOM 8012  H HD12 . ILE A 1 17  ? 6.483   6.826   6.261   1.00 1.45  ? 17  ILE A HD12 6  
ATOM 8013  H HD13 . ILE A 1 17  ? 4.731   6.842   6.459   1.00 2.41  ? 17  ILE A HD13 6  
ATOM 8014  N N    . ILE A 1 18  ? 2.069   2.968   2.694   1.00 32.24 ? 18  ILE A N    6  
ATOM 8015  C CA   . ILE A 1 18  ? 0.700   2.706   2.265   1.00 5.12  ? 18  ILE A CA   6  
ATOM 8016  C C    . ILE A 1 18  ? -0.232  2.560   3.463   1.00 55.10 ? 18  ILE A C    6  
ATOM 8017  O O    . ILE A 1 18  ? 0.075   1.849   4.418   1.00 34.22 ? 18  ILE A O    6  
ATOM 8018  C CB   . ILE A 1 18  ? 0.615   1.432   1.403   1.00 11.42 ? 18  ILE A CB   6  
ATOM 8019  C CG1  . ILE A 1 18  ? 1.537   1.550   0.188   1.00 22.33 ? 18  ILE A CG1  6  
ATOM 8020  C CG2  . ILE A 1 18  ? -0.821  1.186   0.964   1.00 25.21 ? 18  ILE A CG2  6  
ATOM 8021  C CD1  . ILE A 1 18  ? 1.228   2.740   -0.693  1.00 21.21 ? 18  ILE A CD1  6  
ATOM 8022  H H    . ILE A 1 18  ? 2.686   2.215   2.810   1.00 52.01 ? 18  ILE A H    6  
ATOM 8023  H HA   . ILE A 1 18  ? 0.373   3.544   1.667   1.00 24.44 ? 18  ILE A HA   6  
ATOM 8024  H HB   . ILE A 1 18  ? 0.929   0.594   2.007   1.00 44.42 ? 18  ILE A HB   6  
ATOM 8025  H HG12 . ILE A 1 18  ? 2.557   1.644   0.525   1.00 34.24 ? 18  ILE A HG12 6  
ATOM 8026  H HG13 . ILE A 1 18  ? 1.442   0.656   -0.413  1.00 51.30 ? 18  ILE A HG13 6  
ATOM 8027  H HG21 . ILE A 1 18  ? -1.384  2.104   1.043   1.00 5.21  ? 18  ILE A HG21 6  
ATOM 8028  H HG22 . ILE A 1 18  ? -0.831  0.845   -0.061  1.00 5.03  ? 18  ILE A HG22 6  
ATOM 8029  H HG23 . ILE A 1 18  ? -1.267  0.434   1.598   1.00 55.20 ? 18  ILE A HG23 6  
ATOM 8030  H HD11 . ILE A 1 18  ? 1.807   2.675   -1.602  1.00 34.12 ? 18  ILE A HD11 6  
ATOM 8031  H HD12 . ILE A 1 18  ? 0.176   2.744   -0.936  1.00 34.41 ? 18  ILE A HD12 6  
ATOM 8032  H HD13 . ILE A 1 18  ? 1.480   3.650   -0.169  1.00 62.21 ? 18  ILE A HD13 6  
ATOM 8033  N N    . ASN A 1 19  ? -1.374  3.237   3.402   1.00 11.05 ? 19  ASN A N    6  
ATOM 8034  C CA   . ASN A 1 19  ? -2.354  3.182   4.482   1.00 61.34 ? 19  ASN A CA   6  
ATOM 8035  C C    . ASN A 1 19  ? -3.583  2.383   4.059   1.00 33.13 ? 19  ASN A C    6  
ATOM 8036  O O    . ASN A 1 19  ? -3.870  2.247   2.870   1.00 13.12 ? 19  ASN A O    6  
ATOM 8037  C CB   . ASN A 1 19  ? -2.767  4.596   4.896   1.00 64.32 ? 19  ASN A CB   6  
ATOM 8038  C CG   . ASN A 1 19  ? -1.598  5.410   5.414   1.00 14.44 ? 19  ASN A CG   6  
ATOM 8039  O OD1  . ASN A 1 19  ? -1.155  5.230   6.548   1.00 23.43 ? 19  ASN A OD1  6  
ATOM 8040  N ND2  . ASN A 1 19  ? -1.093  6.316   4.584   1.00 54.13 ? 19  ASN A ND2  6  
ATOM 8041  H H    . ASN A 1 19  ? -1.563  3.787   2.614   1.00 50.03 ? 19  ASN A H    6  
ATOM 8042  H HA   . ASN A 1 19  ? -1.891  2.690   5.324   1.00 20.51 ? 19  ASN A HA   6  
ATOM 8043  H HB2  . ASN A 1 19  ? -3.186  5.106   4.041   1.00 32.03 ? 19  ASN A HB2  6  
ATOM 8044  H HB3  . ASN A 1 19  ? -3.512  4.533   5.675   1.00 74.23 ? 19  ASN A HB3  6  
ATOM 8045  H HD21 . ASN A 1 19  ? -1.498  6.405   3.695   1.00 42.32 ? 19  ASN A HD21 6  
ATOM 8046  H HD22 . ASN A 1 19  ? -0.337  6.856   4.892   1.00 11.23 ? 19  ASN A HD22 6  
ATOM 8047  N N    . PHE A 1 20  ? -4.307  1.858   5.043   1.00 12.31 ? 20  PHE A N    6  
ATOM 8048  C CA   . PHE A 1 20  ? -5.506  1.074   4.774   1.00 33.53 ? 20  PHE A CA   6  
ATOM 8049  C C    . PHE A 1 20  ? -6.636  1.465   5.722   1.00 54.13 ? 20  PHE A C    6  
ATOM 8050  O O    . PHE A 1 20  ? -6.419  2.172   6.706   1.00 64.05 ? 20  PHE A O    6  
ATOM 8051  C CB   . PHE A 1 20  ? -5.206  -0.420  4.912   1.00 65.50 ? 20  PHE A CB   6  
ATOM 8052  C CG   . PHE A 1 20  ? -4.687  -1.046  3.649   1.00 21.45 ? 20  PHE A CG   6  
ATOM 8053  C CD1  . PHE A 1 20  ? -3.465  -1.700  3.634   1.00 1.22  ? 20  PHE A CD1  6  
ATOM 8054  C CD2  . PHE A 1 20  ? -5.422  -0.982  2.476   1.00 33.20 ? 20  PHE A CD2  6  
ATOM 8055  C CE1  . PHE A 1 20  ? -2.986  -2.278  2.474   1.00 1.44  ? 20  PHE A CE1  6  
ATOM 8056  C CE2  . PHE A 1 20  ? -4.948  -1.558  1.313   1.00 24.45 ? 20  PHE A CE2  6  
ATOM 8057  C CZ   . PHE A 1 20  ? -3.727  -2.205  1.311   1.00 34.33 ? 20  PHE A CZ   6  
ATOM 8058  H H    . PHE A 1 20  ? -4.028  2.002   5.971   1.00 25.24 ? 20  PHE A H    6  
ATOM 8059  H HA   . PHE A 1 20  ? -5.815  1.277   3.760   1.00 11.42 ? 20  PHE A HA   6  
ATOM 8060  H HB2  . PHE A 1 20  ? -4.461  -0.561  5.681   1.00 44.00 ? 20  PHE A HB2  6  
ATOM 8061  H HB3  . PHE A 1 20  ? -6.109  -0.938  5.194   1.00 32.41 ? 20  PHE A HB3  6  
ATOM 8062  H HD1  . PHE A 1 20  ? -2.883  -1.755  4.544   1.00 61.41 ? 20  PHE A HD1  6  
ATOM 8063  H HD2  . PHE A 1 20  ? -6.376  -0.476  2.476   1.00 63.03 ? 20  PHE A HD2  6  
ATOM 8064  H HE1  . PHE A 1 20  ? -2.031  -2.782  2.477   1.00 62.34 ? 20  PHE A HE1  6  
ATOM 8065  H HE2  . PHE A 1 20  ? -5.530  -1.501  0.406   1.00 62.55 ? 20  PHE A HE2  6  
ATOM 8066  H HZ   . PHE A 1 20  ? -3.356  -2.657  0.404   1.00 4.31  ? 20  PHE A HZ   6  
ATOM 8067  N N    . GLU A 1 21  ? -7.845  1.002   5.416   1.00 44.44 ? 21  GLU A N    6  
ATOM 8068  C CA   . GLU A 1 21  ? -9.009  1.305   6.238   1.00 12.34 ? 21  GLU A CA   6  
ATOM 8069  C C    . GLU A 1 21  ? -10.174 0.381   5.896   1.00 40.13 ? 21  GLU A C    6  
ATOM 8070  O O    . GLU A 1 21  ? -10.355 -0.002  4.740   1.00 13.25 ? 21  GLU A O    6  
ATOM 8071  C CB   . GLU A 1 21  ? -9.429  2.764   6.048   1.00 11.43 ? 21  GLU A CB   6  
ATOM 8072  C CG   . GLU A 1 21  ? -10.292 3.302   7.178   1.00 72.50 ? 21  GLU A CG   6  
ATOM 8073  C CD   . GLU A 1 21  ? -11.576 3.937   6.681   1.00 63.11 ? 21  GLU A CD   6  
ATOM 8074  O OE1  . GLU A 1 21  ? -11.507 5.051   6.120   1.00 72.44 ? 21  GLU A OE1  6  
ATOM 8075  O OE2  . GLU A 1 21  ? -12.649 3.321   6.853   1.00 3.41  ? 21  GLU A OE2  6  
ATOM 8076  H H    . GLU A 1 21  ? -7.955  0.444   4.618   1.00 34.31 ? 21  GLU A H    6  
ATOM 8077  H HA   . GLU A 1 21  ? -8.735  1.152   7.271   1.00 65.53 ? 21  GLU A HA   6  
ATOM 8078  H HB2  . GLU A 1 21  ? -8.543  3.376   5.978   1.00 4.21  ? 21  GLU A HB2  6  
ATOM 8079  H HB3  . GLU A 1 21  ? -9.987  2.849   5.127   1.00 23.41 ? 21  GLU A HB3  6  
ATOM 8080  H HG2  . GLU A 1 21  ? -10.545 2.487   7.840   1.00 63.33 ? 21  GLU A HG2  6  
ATOM 8081  H HG3  . GLU A 1 21  ? -9.728  4.044   7.723   1.00 60.00 ? 21  GLU A HG3  6  
ATOM 8082  N N    . GLN A 1 22  ? -10.958 0.026   6.909   1.00 23.11 ? 22  GLN A N    6  
ATOM 8083  C CA   . GLN A 1 22  ? -12.103 -0.854  6.716   1.00 70.33 ? 22  GLN A CA   6  
ATOM 8084  C C    . GLN A 1 22  ? -13.292 -0.393  7.551   1.00 32.44 ? 22  GLN A C    6  
ATOM 8085  O O    . GLN A 1 22  ? -13.123 0.197   8.619   1.00 31.52 ? 22  GLN A O    6  
ATOM 8086  C CB   . GLN A 1 22  ? -11.735 -2.293  7.081   1.00 74.01 ? 22  GLN A CB   6  
ATOM 8087  C CG   . GLN A 1 22  ? -12.826 -3.302  6.758   1.00 63.32 ? 22  GLN A CG   6  
ATOM 8088  C CD   . GLN A 1 22  ? -12.272 -4.607  6.221   1.00 52.05 ? 22  GLN A CD   6  
ATOM 8089  O OE1  . GLN A 1 22  ? -11.134 -4.978  6.510   1.00 55.33 ? 22  GLN A OE1  6  
ATOM 8090  N NE2  . GLN A 1 22  ? -13.077 -5.313  5.435   1.00 33.14 ? 22  GLN A NE2  6  
ATOM 8091  H H    . GLN A 1 22  ? -10.761 0.364   7.807   1.00 50.54 ? 22  GLN A H    6  
ATOM 8092  H HA   . GLN A 1 22  ? -12.378 -0.817  5.672   1.00 63.33 ? 22  GLN A HA   6  
ATOM 8093  H HB2  . GLN A 1 22  ? -10.844 -2.573  6.541   1.00 64.54 ? 22  GLN A HB2  6  
ATOM 8094  H HB3  . GLN A 1 22  ? -11.533 -2.342  8.141   1.00 30.21 ? 22  GLN A HB3  6  
ATOM 8095  H HG2  . GLN A 1 22  ? -13.385 -3.510  7.658   1.00 41.30 ? 22  GLN A HG2  6  
ATOM 8096  H HG3  . GLN A 1 22  ? -13.484 -2.874  6.016   1.00 32.20 ? 22  GLN A HG3  6  
ATOM 8097  H HE21 . GLN A 1 22  ? -13.971 -4.956  5.248   1.00 44.14 ? 22  GLN A HE21 6  
ATOM 8098  H HE22 . GLN A 1 22  ? -12.745 -6.161  5.074   1.00 53.44 ? 22  GLN A HE22 6  
ATOM 8099  N N    . LYS A 1 23  ? -14.496 -0.665  7.059   1.00 10.02 ? 23  LYS A N    6  
ATOM 8100  C CA   . LYS A 1 23  ? -15.715 -0.279  7.761   1.00 42.44 ? 23  LYS A CA   6  
ATOM 8101  C C    . LYS A 1 23  ? -16.258 -1.440  8.587   1.00 22.42 ? 23  LYS A C    6  
ATOM 8102  O O    . LYS A 1 23  ? -16.821 -1.237  9.662   1.00 20.11 ? 23  LYS A O    6  
ATOM 8103  C CB   . LYS A 1 23  ? -16.775 0.191   6.762   1.00 14.12 ? 23  LYS A CB   6  
ATOM 8104  C CG   . LYS A 1 23  ? -18.075 0.629   7.416   1.00 12.51 ? 23  LYS A CG   6  
ATOM 8105  C CD   . LYS A 1 23  ? -18.833 1.616   6.544   1.00 50.20 ? 23  LYS A CD   6  
ATOM 8106  C CE   . LYS A 1 23  ? -19.710 2.538   7.378   1.00 22.20 ? 23  LYS A CE   6  
ATOM 8107  N NZ   . LYS A 1 23  ? -19.964 3.833   6.690   1.00 43.45 ? 23  LYS A NZ   6  
ATOM 8108  H H    . LYS A 1 23  ? -14.568 -1.137  6.203   1.00 64.02 ? 23  LYS A H    6  
ATOM 8109  H HA   . LYS A 1 23  ? -15.471 0.537   8.424   1.00 34.21 ? 23  LYS A HA   6  
ATOM 8110  H HB2  . LYS A 1 23  ? -16.381 1.024   6.201   1.00 45.21 ? 23  LYS A HB2  6  
ATOM 8111  H HB3  . LYS A 1 23  ? -16.995 -0.620  6.082   1.00 41.53 ? 23  LYS A HB3  6  
ATOM 8112  H HG2  . LYS A 1 23  ? -18.695 -0.239  7.581   1.00 52.10 ? 23  LYS A HG2  6  
ATOM 8113  H HG3  . LYS A 1 23  ? -17.850 1.099   8.364   1.00 63.12 ? 23  LYS A HG3  6  
ATOM 8114  H HD2  . LYS A 1 23  ? -18.123 2.215   5.992   1.00 12.11 ? 23  LYS A HD2  6  
ATOM 8115  H HD3  . LYS A 1 23  ? -19.457 1.066   5.853   1.00 0.41  ? 23  LYS A HD3  6  
ATOM 8116  H HE2  . LYS A 1 23  ? -20.653 2.046   7.561   1.00 1.21  ? 23  LYS A HE2  6  
ATOM 8117  H HE3  . LYS A 1 23  ? -19.215 2.730   8.318   1.00 23.22 ? 23  LYS A HE3  6  
ATOM 8118  H HZ1  . LYS A 1 23  ? -19.301 3.953   5.898   1.00 42.13 ? 23  LYS A HZ1  6  
ATOM 8119  H HZ2  . LYS A 1 23  ? -20.936 3.858   6.321   1.00 63.40 ? 23  LYS A HZ2  6  
ATOM 8120  H HZ3  . LYS A 1 23  ? -19.838 4.622   7.356   1.00 45.52 ? 23  LYS A HZ3  6  
ATOM 8121  N N    . GLU A 1 24  ? -16.084 -2.656  8.078   1.00 43.51 ? 24  GLU A N    6  
ATOM 8122  C CA   . GLU A 1 24  ? -16.557 -3.848  8.771   1.00 71.30 ? 24  GLU A CA   6  
ATOM 8123  C C    . GLU A 1 24  ? -15.871 -5.099  8.230   1.00 62.51 ? 24  GLU A C    6  
ATOM 8124  O O    . GLU A 1 24  ? -15.064 -5.026  7.303   1.00 24.53 ? 24  GLU A O    6  
ATOM 8125  C CB   . GLU A 1 24  ? -18.074 -3.982  8.626   1.00 44.42 ? 24  GLU A CB   6  
ATOM 8126  C CG   . GLU A 1 24  ? -18.567 -3.801  7.200   1.00 60.43 ? 24  GLU A CG   6  
ATOM 8127  C CD   . GLU A 1 24  ? -20.081 -3.802  7.101   1.00 1.22  ? 24  GLU A CD   6  
ATOM 8128  O OE1  . GLU A 1 24  ? -20.635 -2.863  6.492   1.00 11.32 ? 24  GLU A OE1  6  
ATOM 8129  O OE2  . GLU A 1 24  ? -20.710 -4.740  7.634   1.00 53.03 ? 24  GLU A OE2  6  
ATOM 8130  H H    . GLU A 1 24  ? -15.627 -2.752  7.216   1.00 31.10 ? 24  GLU A H    6  
ATOM 8131  H HA   . GLU A 1 24  ? -16.312 -3.743  9.816   1.00 14.55 ? 24  GLU A HA   6  
ATOM 8132  H HB2  . GLU A 1 24  ? -18.372 -4.962  8.967   1.00 3.11  ? 24  GLU A HB2  6  
ATOM 8133  H HB3  . GLU A 1 24  ? -18.549 -3.235  9.246   1.00 71.13 ? 24  GLU A HB3  6  
ATOM 8134  H HG2  . GLU A 1 24  ? -18.198 -2.861  6.820   1.00 2.14  ? 24  GLU A HG2  6  
ATOM 8135  H HG3  . GLU A 1 24  ? -18.181 -4.609  6.594   1.00 15.44 ? 24  GLU A HG3  6  
ATOM 8136  N N    . SER A 1 25  ? -16.198 -6.247  8.816   1.00 55.15 ? 25  SER A N    6  
ATOM 8137  C CA   . SER A 1 25  ? -15.611 -7.514  8.396   1.00 74.33 ? 25  SER A CA   6  
ATOM 8138  C C    . SER A 1 25  ? -15.702 -7.680  6.882   1.00 73.15 ? 25  SER A C    6  
ATOM 8139  O O    . SER A 1 25  ? -14.817 -8.261  6.256   1.00 41.11 ? 25  SER A O    6  
ATOM 8140  C CB   . SER A 1 25  ? -16.316 -8.681  9.091   1.00 63.35 ? 25  SER A CB   6  
ATOM 8141  O OG   . SER A 1 25  ? -17.721 -8.599  8.930   1.00 53.23 ? 25  SER A OG   6  
ATOM 8142  H H    . SER A 1 25  ? -16.849 -6.240  9.549   1.00 4.44  ? 25  SER A H    6  
ATOM 8143  H HA   . SER A 1 25  ? -14.571 -7.509  8.684   1.00 23.00 ? 25  SER A HA   6  
ATOM 8144  H HB2  . SER A 1 25  ? -15.971 -9.611  8.665   1.00 31.30 ? 25  SER A HB2  6  
ATOM 8145  H HB3  . SER A 1 25  ? -16.084 -8.660  10.146  1.00 33.25 ? 25  SER A HB3  6  
ATOM 8146  H HG   . SER A 1 25  ? -18.044 -7.796  9.347   1.00 33.20 ? 25  SER A HG   6  
ATOM 8147  N N    . ASN A 1 26  ? -16.780 -7.163  6.300   1.00 62.34 ? 26  ASN A N    6  
ATOM 8148  C CA   . ASN A 1 26  ? -16.988 -7.254  4.859   1.00 40.02 ? 26  ASN A CA   6  
ATOM 8149  C C    . ASN A 1 26  ? -17.069 -5.866  4.233   1.00 53.10 ? 26  ASN A C    6  
ATOM 8150  O O    . ASN A 1 26  ? -17.757 -5.663  3.232   1.00 31.44 ? 26  ASN A O    6  
ATOM 8151  C CB   . ASN A 1 26  ? -18.266 -8.039  4.556   1.00 42.42 ? 26  ASN A CB   6  
ATOM 8152  C CG   . ASN A 1 26  ? -18.048 -9.539  4.599   1.00 44.15 ? 26  ASN A CG   6  
ATOM 8153  O OD1  . ASN A 1 26  ? -17.243 -10.083 3.842   1.00 53.33 ? 26  ASN A OD1  6  
ATOM 8154  N ND2  . ASN A 1 26  ? -18.764 -10.216 5.489   1.00 13.40 ? 26  ASN A ND2  6  
ATOM 8155  H H    . ASN A 1 26  ? -17.452 -6.711  6.852   1.00 61.34 ? 26  ASN A H    6  
ATOM 8156  H HA   . ASN A 1 26  ? -16.144 -7.779  4.435   1.00 53.31 ? 26  ASN A HA   6  
ATOM 8157  H HB2  . ASN A 1 26  ? -19.020 -7.783  5.286   1.00 43.15 ? 26  ASN A HB2  6  
ATOM 8158  H HB3  . ASN A 1 26  ? -18.619 -7.773  3.571   1.00 54.03 ? 26  ASN A HB3  6  
ATOM 8159  H HD21 . ASN A 1 26  ? -19.386 -9.716  6.059   1.00 4.11  ? 26  ASN A HD21 6  
ATOM 8160  H HD22 . ASN A 1 26  ? -18.642 -11.186 5.538   1.00 32.53 ? 26  ASN A HD22 6  
ATOM 8161  N N    . GLY A 1 27  ? -16.362 -4.911  4.829   1.00 64.20 ? 27  GLY A N    6  
ATOM 8162  C CA   . GLY A 1 27  ? -16.367 -3.554  4.315   1.00 13.43 ? 27  GLY A CA   6  
ATOM 8163  C C    . GLY A 1 27  ? -15.303 -3.328  3.260   1.00 1.12  ? 27  GLY A C    6  
ATOM 8164  O O    . GLY A 1 27  ? -14.336 -4.083  3.151   1.00 1.14  ? 27  GLY A O    6  
ATOM 8165  H H    . GLY A 1 27  ? -15.831 -5.130  5.624   1.00 43.12 ? 27  GLY A H    6  
ATOM 8166  H HA2  . GLY A 1 27  ? -17.336 -3.347  3.886   1.00 44.43 ? 27  GLY A HA2  6  
ATOM 8167  H HA3  . GLY A 1 27  ? -16.195 -2.871  5.135   1.00 14.42 ? 27  GLY A HA3  6  
ATOM 8168  N N    . PRO A 1 28  ? -15.475 -2.268  2.457   1.00 11.33 ? 28  PRO A N    6  
ATOM 8169  C CA   . PRO A 1 28  ? -14.532 -1.921  1.390   1.00 73.33 ? 28  PRO A CA   6  
ATOM 8170  C C    . PRO A 1 28  ? -13.200 -1.416  1.934   1.00 43.31 ? 28  PRO A C    6  
ATOM 8171  O O    . PRO A 1 28  ? -13.160 -0.478  2.731   1.00 64.34 ? 28  PRO A O    6  
ATOM 8172  C CB   . PRO A 1 28  ? -15.254 -0.809  0.625   1.00 1.55  ? 28  PRO A CB   6  
ATOM 8173  C CG   . PRO A 1 28  ? -16.179 -0.203  1.624   1.00 42.12 ? 28  PRO A CG   6  
ATOM 8174  C CD   . PRO A 1 28  ? -16.603 -1.325  2.530   1.00 54.22 ? 28  PRO A CD   6  
ATOM 8175  H HA   . PRO A 1 28  ? -14.356 -2.758  0.730   1.00 60.53 ? 28  PRO A HA   6  
ATOM 8176  H HB2  . PRO A 1 28  ? -14.533 -0.089  0.265   1.00 2.33  ? 28  PRO A HB2  6  
ATOM 8177  H HB3  . PRO A 1 28  ? -15.794 -1.232  -0.208  1.00 14.32 ? 28  PRO A HB3  6  
ATOM 8178  H HG2  . PRO A 1 28  ? -15.663 0.559   2.187   1.00 5.24  ? 28  PRO A HG2  6  
ATOM 8179  H HG3  . PRO A 1 28  ? -17.038 0.217   1.121   1.00 43.33 ? 28  PRO A HG3  6  
ATOM 8180  H HD2  . PRO A 1 28  ? -16.740 -0.964  3.538   1.00 13.33 ? 28  PRO A HD2  6  
ATOM 8181  H HD3  . PRO A 1 28  ? -17.511 -1.782  2.164   1.00 72.41 ? 28  PRO A HD3  6  
ATOM 8182  N N    . VAL A 1 29  ? -12.112 -2.043  1.499   1.00 72.14 ? 29  VAL A N    6  
ATOM 8183  C CA   . VAL A 1 29  ? -10.778 -1.656  1.941   1.00 4.24  ? 29  VAL A CA   6  
ATOM 8184  C C    . VAL A 1 29  ? -10.254 -0.471  1.136   1.00 22.43 ? 29  VAL A C    6  
ATOM 8185  O O    . VAL A 1 29  ? -9.814  -0.628  -0.004  1.00 10.23 ? 29  VAL A O    6  
ATOM 8186  C CB   . VAL A 1 29  ? -9.784  -2.826  1.818   1.00 2.03  ? 29  VAL A CB   6  
ATOM 8187  C CG1  . VAL A 1 29  ? -8.372  -2.365  2.149   1.00 14.14 ? 29  VAL A CG1  6  
ATOM 8188  C CG2  . VAL A 1 29  ? -10.203 -3.977  2.721   1.00 51.25 ? 29  VAL A CG2  6  
ATOM 8189  H H    . VAL A 1 29  ? -12.209 -2.784  0.864   1.00 4.00  ? 29  VAL A H    6  
ATOM 8190  H HA   . VAL A 1 29  ? -10.841 -1.372  2.981   1.00 1.05  ? 29  VAL A HA   6  
ATOM 8191  H HB   . VAL A 1 29  ? -9.794  -3.174  0.796   1.00 62.41 ? 29  VAL A HB   6  
ATOM 8192  H HG11 . VAL A 1 29  ? -7.832  -3.172  2.622   1.00 20.21 ? 29  VAL A HG11 6  
ATOM 8193  H HG12 . VAL A 1 29  ? -7.866  -2.076  1.241   1.00 63.21 ? 29  VAL A HG12 6  
ATOM 8194  H HG13 . VAL A 1 29  ? -8.418  -1.520  2.821   1.00 23.31 ? 29  VAL A HG13 6  
ATOM 8195  H HG21 . VAL A 1 29  ? -10.874 -3.611  3.484   1.00 43.05 ? 29  VAL A HG21 6  
ATOM 8196  H HG22 . VAL A 1 29  ? -10.705 -4.731  2.132   1.00 32.31 ? 29  VAL A HG22 6  
ATOM 8197  H HG23 . VAL A 1 29  ? -9.329  -4.407  3.185   1.00 3.13  ? 29  VAL A HG23 6  
ATOM 8198  N N    . LYS A 1 30  ? -10.304 0.713   1.736   1.00 23.32 ? 30  LYS A N    6  
ATOM 8199  C CA   . LYS A 1 30  ? -9.833  1.925   1.077   1.00 71.20 ? 30  LYS A CA   6  
ATOM 8200  C C    . LYS A 1 30  ? -8.320  1.889   0.889   1.00 65.24 ? 30  LYS A C    6  
ATOM 8201  O O    . LYS A 1 30  ? -7.564  1.832   1.859   1.00 73.42 ? 30  LYS A O    6  
ATOM 8202  C CB   . LYS A 1 30  ? -10.227 3.159   1.891   1.00 25.42 ? 30  LYS A CB   6  
ATOM 8203  C CG   . LYS A 1 30  ? -11.728 3.370   1.989   1.00 62.21 ? 30  LYS A CG   6  
ATOM 8204  C CD   . LYS A 1 30  ? -12.319 3.797   0.656   1.00 41.22 ? 30  LYS A CD   6  
ATOM 8205  C CE   . LYS A 1 30  ? -13.766 4.239   0.804   1.00 41.43 ? 30  LYS A CE   6  
ATOM 8206  N NZ   . LYS A 1 30  ? -14.310 4.793   -0.467  1.00 52.02 ? 30  LYS A NZ   6  
ATOM 8207  H H    . LYS A 1 30  ? -10.666 0.773   2.645   1.00 60.00 ? 30  LYS A H    6  
ATOM 8208  H HA   . LYS A 1 30  ? -10.303 1.979   0.107   1.00 54.41 ? 30  LYS A HA   6  
ATOM 8209  H HB2  . LYS A 1 30  ? -9.833  3.056   2.892   1.00 0.50  ? 30  LYS A HB2  6  
ATOM 8210  H HB3  . LYS A 1 30  ? -9.791  4.034   1.430   1.00 12.21 ? 30  LYS A HB3  6  
ATOM 8211  H HG2  . LYS A 1 30  ? -12.193 2.445   2.296   1.00 12.45 ? 30  LYS A HG2  6  
ATOM 8212  H HG3  . LYS A 1 30  ? -11.927 4.138   2.724   1.00 62.44 ? 30  LYS A HG3  6  
ATOM 8213  H HD2  . LYS A 1 30  ? -11.741 4.620   0.263   1.00 54.52 ? 30  LYS A HD2  6  
ATOM 8214  H HD3  . LYS A 1 30  ? -12.275 2.964   -0.031  1.00 45.14 ? 30  LYS A HD3  6  
ATOM 8215  H HE2  . LYS A 1 30  ? -14.361 3.388   1.098   1.00 12.35 ? 30  LYS A HE2  6  
ATOM 8216  H HE3  . LYS A 1 30  ? -13.820 4.998   1.570   1.00 14.24 ? 30  LYS A HE3  6  
ATOM 8217  H HZ1  . LYS A 1 30  ? -15.302 5.078   -0.338  1.00 35.12 ? 30  LYS A HZ1  6  
ATOM 8218  H HZ2  . LYS A 1 30  ? -13.757 5.625   -0.760  1.00 34.03 ? 30  LYS A HZ2  6  
ATOM 8219  H HZ3  . LYS A 1 30  ? -14.261 4.077   -1.219  1.00 24.33 ? 30  LYS A HZ3  6  
ATOM 8220  N N    . VAL A 1 31  ? -7.883  1.924   -0.367  1.00 11.21 ? 31  VAL A N    6  
ATOM 8221  C CA   . VAL A 1 31  ? -6.459  1.898   -0.682  1.00 51.54 ? 31  VAL A CA   6  
ATOM 8222  C C    . VAL A 1 31  ? -5.933  3.302   -0.959  1.00 43.15 ? 31  VAL A C    6  
ATOM 8223  O O    . VAL A 1 31  ? -6.382  3.972   -1.889  1.00 55.20 ? 31  VAL A O    6  
ATOM 8224  C CB   . VAL A 1 31  ? -6.171  1.004   -1.902  1.00 34.52 ? 31  VAL A CB   6  
ATOM 8225  C CG1  . VAL A 1 31  ? -4.683  0.710   -2.009  1.00 22.24 ? 31  VAL A CG1  6  
ATOM 8226  C CG2  . VAL A 1 31  ? -6.972  -0.286  -1.817  1.00 30.41 ? 31  VAL A CG2  6  
ATOM 8227  H H    . VAL A 1 31  ? -8.534  1.970   -1.098  1.00 5.43  ? 31  VAL A H    6  
ATOM 8228  H HA   . VAL A 1 31  ? -5.936  1.490   0.170   1.00 70.24 ? 31  VAL A HA   6  
ATOM 8229  H HB   . VAL A 1 31  ? -6.476  1.534   -2.793  1.00 31.33 ? 31  VAL A HB   6  
ATOM 8230  H HG11 . VAL A 1 31  ? -4.215  1.449   -2.642  1.00 43.51 ? 31  VAL A HG11 6  
ATOM 8231  H HG12 . VAL A 1 31  ? -4.237  0.745   -1.026  1.00 11.32 ? 31  VAL A HG12 6  
ATOM 8232  H HG13 . VAL A 1 31  ? -4.539  -0.272  -2.435  1.00 65.31 ? 31  VAL A HG13 6  
ATOM 8233  H HG21 . VAL A 1 31  ? -7.813  -0.235  -2.494  1.00 1.33  ? 31  VAL A HG21 6  
ATOM 8234  H HG22 . VAL A 1 31  ? -6.342  -1.120  -2.089  1.00 31.42 ? 31  VAL A HG22 6  
ATOM 8235  H HG23 . VAL A 1 31  ? -7.332  -0.422  -0.807  1.00 45.22 ? 31  VAL A HG23 6  
ATOM 8236  N N    . TRP A 1 32  ? -4.977  3.740   -0.147  1.00 54.44 ? 32  TRP A N    6  
ATOM 8237  C CA   . TRP A 1 32  ? -4.387  5.065   -0.306  1.00 13.31 ? 32  TRP A CA   6  
ATOM 8238  C C    . TRP A 1 32  ? -3.088  5.180   0.482   1.00 51.51 ? 32  TRP A C    6  
ATOM 8239  O O    . TRP A 1 32  ? -2.987  4.690   1.606   1.00 1.42  ? 32  TRP A O    6  
ATOM 8240  C CB   . TRP A 1 32  ? -5.373  6.142   0.151   1.00 2.10  ? 32  TRP A CB   6  
ATOM 8241  C CG   . TRP A 1 32  ? -5.250  6.481   1.605   1.00 45.20 ? 32  TRP A CG   6  
ATOM 8242  C CD1  . TRP A 1 32  ? -4.597  7.554   2.144   1.00 22.10 ? 32  TRP A CD1  6  
ATOM 8243  C CD2  . TRP A 1 32  ? -5.790  5.744   2.706   1.00 14.42 ? 32  TRP A CD2  6  
ATOM 8244  N NE1  . TRP A 1 32  ? -4.700  7.527   3.513   1.00 0.35  ? 32  TRP A NE1  6  
ATOM 8245  C CE2  . TRP A 1 32  ? -5.428  6.428   3.884   1.00 72.23 ? 32  TRP A CE2  6  
ATOM 8246  C CE3  . TRP A 1 32  ? -6.547  4.575   2.813   1.00 32.41 ? 32  TRP A CE3  6  
ATOM 8247  C CZ2  . TRP A 1 32  ? -5.797  5.978   5.149   1.00 64.32 ? 32  TRP A CZ2  6  
ATOM 8248  C CZ3  . TRP A 1 32  ? -6.912  4.129   4.069   1.00 3.14  ? 32  TRP A CZ3  6  
ATOM 8249  C CH2  . TRP A 1 32  ? -6.538  4.830   5.223   1.00 31.31 ? 32  TRP A CH2  6  
ATOM 8250  H H    . TRP A 1 32  ? -4.660  3.159   0.575   1.00 11.40 ? 32  TRP A H    6  
ATOM 8251  H HA   . TRP A 1 32  ? -4.173  5.208   -1.355  1.00 61.22 ? 32  TRP A HA   6  
ATOM 8252  H HB2  . TRP A 1 32  ? -5.201  7.043   -0.417  1.00 44.25 ? 32  TRP A HB2  6  
ATOM 8253  H HB3  . TRP A 1 32  ? -6.381  5.796   -0.027  1.00 21.34 ? 32  TRP A HB3  6  
ATOM 8254  H HD1  . TRP A 1 32  ? -4.078  8.304   1.566   1.00 74.41 ? 32  TRP A HD1  6  
ATOM 8255  H HE1  . TRP A 1 32  ? -4.315  8.190   4.126   1.00 54.12 ? 32  TRP A HE1  6  
ATOM 8256  H HE3  . TRP A 1 32  ? -6.846  4.021   1.935   1.00 63.41 ? 32  TRP A HE3  6  
ATOM 8257  H HZ2  . TRP A 1 32  ? -5.516  6.507   6.048   1.00 73.01 ? 32  TRP A HZ2  6  
ATOM 8258  H HZ3  . TRP A 1 32  ? -7.497  3.227   4.171   1.00 21.30 ? 32  TRP A HZ3  6  
ATOM 8259  H HH2  . TRP A 1 32  ? -6.845  4.445   6.184   1.00 25.51 ? 32  TRP A HH2  6  
ATOM 8260  N N    . GLY A 1 33  ? -2.094  5.832   -0.115  1.00 64.43 ? 33  GLY A N    6  
ATOM 8261  C CA   . GLY A 1 33  ? -0.813  5.999   0.547   1.00 31.13 ? 33  GLY A CA   6  
ATOM 8262  C C    . GLY A 1 33  ? 0.055   7.044   -0.125  1.00 73.00 ? 33  GLY A C    6  
ATOM 8263  O O    . GLY A 1 33  ? -0.302  7.573   -1.179  1.00 31.32 ? 33  GLY A O    6  
ATOM 8264  H H    . GLY A 1 33  ? -2.232  6.200   -1.013  1.00 2.43  ? 33  GLY A H    6  
ATOM 8265  H HA2  . GLY A 1 33  ? -0.986  6.293   1.571   1.00 51.20 ? 33  GLY A HA2  6  
ATOM 8266  H HA3  . GLY A 1 33  ? -0.291  5.053   0.538   1.00 4.42  ? 33  GLY A HA3  6  
ATOM 8267  N N    . SER A 1 34  ? 1.196   7.344   0.485   1.00 3.14  ? 34  SER A N    6  
ATOM 8268  C CA   . SER A 1 34  ? 2.115   8.337   -0.058  1.00 45.42 ? 34  SER A CA   6  
ATOM 8269  C C    . SER A 1 34  ? 3.502   7.737   -0.266  1.00 45.32 ? 34  SER A C    6  
ATOM 8270  O O    . SER A 1 34  ? 4.185   7.376   0.693   1.00 60.41 ? 34  SER A O    6  
ATOM 8271  C CB   . SER A 1 34  ? 2.205   9.545   0.876   1.00 52.32 ? 34  SER A CB   6  
ATOM 8272  O OG   . SER A 1 34  ? 2.940   9.232   2.046   1.00 34.15 ? 34  SER A OG   6  
ATOM 8273  H H    . SER A 1 34  ? 1.425   6.888   1.323   1.00 41.15 ? 34  SER A H    6  
ATOM 8274  H HA   . SER A 1 34  ? 1.729   8.659   -1.013  1.00 54.34 ? 34  SER A HA   6  
ATOM 8275  H HB2  . SER A 1 34  ? 2.697   10.358  0.364   1.00 64.41 ? 34  SER A HB2  6  
ATOM 8276  H HB3  . SER A 1 34  ? 1.208   9.850   1.161   1.00 0.52  ? 34  SER A HB3  6  
ATOM 8277  H HG   . SER A 1 34  ? 3.829   9.586   1.971   1.00 73.33 ? 34  SER A HG   6  
ATOM 8278  N N    . ILE A 1 35  ? 3.913   7.635   -1.526  1.00 71.32 ? 35  ILE A N    6  
ATOM 8279  C CA   . ILE A 1 35  ? 5.219   7.080   -1.861  1.00 31.12 ? 35  ILE A CA   6  
ATOM 8280  C C    . ILE A 1 35  ? 6.201   8.181   -2.247  1.00 45.33 ? 35  ILE A C    6  
ATOM 8281  O O    . ILE A 1 35  ? 5.800   9.266   -2.669  1.00 25.12 ? 35  ILE A O    6  
ATOM 8282  C CB   . ILE A 1 35  ? 5.120   6.067   -3.017  1.00 0.30  ? 35  ILE A CB   6  
ATOM 8283  C CG1  . ILE A 1 35  ? 3.964   5.096   -2.774  1.00 71.44 ? 35  ILE A CG1  6  
ATOM 8284  C CG2  . ILE A 1 35  ? 6.432   5.311   -3.171  1.00 72.51 ? 35  ILE A CG2  6  
ATOM 8285  C CD1  . ILE A 1 35  ? 2.652   5.557   -3.370  1.00 2.34  ? 35  ILE A CD1  6  
ATOM 8286  H H    . ILE A 1 35  ? 3.325   7.940   -2.247  1.00 14.40 ? 35  ILE A H    6  
ATOM 8287  H HA   . ILE A 1 35  ? 5.596   6.566   -0.989  1.00 12.33 ? 35  ILE A HA   6  
ATOM 8288  H HB   . ILE A 1 35  ? 4.938   6.612   -3.929  1.00 52.42 ? 35  ILE A HB   6  
ATOM 8289  H HG12 . ILE A 1 35  ? 4.207   4.139   -3.211  1.00 41.52 ? 35  ILE A HG12 6  
ATOM 8290  H HG13 . ILE A 1 35  ? 3.821   4.975   -1.710  1.00 63.13 ? 35  ILE A HG13 6  
ATOM 8291  H HG21 . ILE A 1 35  ? 6.755   4.951   -2.205  1.00 1.31  ? 35  ILE A HG21 6  
ATOM 8292  H HG22 . ILE A 1 35  ? 6.288   4.473   -3.837  1.00 72.22 ? 35  ILE A HG22 6  
ATOM 8293  H HG23 . ILE A 1 35  ? 7.182   5.971   -3.579  1.00 72.33 ? 35  ILE A HG23 6  
ATOM 8294  H HD11 . ILE A 1 35  ? 2.817   6.448   -3.957  1.00 3.54  ? 35  ILE A HD11 6  
ATOM 8295  H HD12 . ILE A 1 35  ? 2.250   4.779   -4.002  1.00 1.34  ? 35  ILE A HD12 6  
ATOM 8296  H HD13 . ILE A 1 35  ? 1.952   5.773   -2.576  1.00 45.03 ? 35  ILE A HD13 6  
ATOM 8297  N N    . LYS A 1 36  ? 7.490   7.894   -2.102  1.00 33.02 ? 36  LYS A N    6  
ATOM 8298  C CA   . LYS A 1 36  ? 8.532   8.857   -2.438  1.00 0.31  ? 36  LYS A CA   6  
ATOM 8299  C C    . LYS A 1 36  ? 9.738   8.159   -3.058  1.00 21.25 ? 36  LYS A C    6  
ATOM 8300  O O    . LYS A 1 36  ? 9.923   6.954   -2.894  1.00 21.43 ? 36  LYS A O    6  
ATOM 8301  C CB   . LYS A 1 36  ? 8.962   9.630   -1.189  1.00 64.33 ? 36  LYS A CB   6  
ATOM 8302  C CG   . LYS A 1 36  ? 7.978   10.709  -0.773  1.00 71.00 ? 36  LYS A CG   6  
ATOM 8303  C CD   . LYS A 1 36  ? 8.670   11.836  -0.025  1.00 51.30 ? 36  LYS A CD   6  
ATOM 8304  C CE   . LYS A 1 36  ? 7.907   13.146  -0.160  1.00 61.25 ? 36  LYS A CE   6  
ATOM 8305  N NZ   . LYS A 1 36  ? 8.391   14.172  0.805   1.00 64.34 ? 36  LYS A NZ   6  
ATOM 8306  H H    . LYS A 1 36  ? 7.748   7.011   -1.760  1.00 52.02 ? 36  LYS A H    6  
ATOM 8307  H HA   . LYS A 1 36  ? 8.124   9.550   -3.157  1.00 73.11 ? 36  LYS A HA   6  
ATOM 8308  H HB2  . LYS A 1 36  ? 9.070   8.935   -0.370  1.00 1.23  ? 36  LYS A HB2  6  
ATOM 8309  H HB3  . LYS A 1 36  ? 9.917   10.098  -1.381  1.00 51.42 ? 36  LYS A HB3  6  
ATOM 8310  H HG2  . LYS A 1 36  ? 7.506   11.115  -1.656  1.00 31.40 ? 36  LYS A HG2  6  
ATOM 8311  H HG3  . LYS A 1 36  ? 7.227   10.271  -0.131  1.00 24.12 ? 36  LYS A HG3  6  
ATOM 8312  H HD2  . LYS A 1 36  ? 8.733   11.577  1.022   1.00 65.12 ? 36  LYS A HD2  6  
ATOM 8313  H HD3  . LYS A 1 36  ? 9.665   11.967  -0.426  1.00 73.43 ? 36  LYS A HD3  6  
ATOM 8314  H HE2  . LYS A 1 36  ? 8.035   13.519  -1.164  1.00 55.01 ? 36  LYS A HE2  6  
ATOM 8315  H HE3  . LYS A 1 36  ? 6.859   12.957  0.024   1.00 41.42 ? 36  LYS A HE3  6  
ATOM 8316  H HZ1  . LYS A 1 36  ? 7.791   15.020  0.756   1.00 74.52 ? 36  LYS A HZ1  6  
ATOM 8317  H HZ2  . LYS A 1 36  ? 8.362   13.794  1.773   1.00 44.12 ? 36  LYS A HZ2  6  
ATOM 8318  H HZ3  . LYS A 1 36  ? 9.370   14.441  0.578   1.00 4.50  ? 36  LYS A HZ3  6  
ATOM 8319  N N    . GLY A 1 37  ? 10.559  8.926   -3.769  1.00 43.21 ? 37  GLY A N    6  
ATOM 8320  C CA   . GLY A 1 37  ? 11.739  8.364   -4.401  1.00 53.42 ? 37  GLY A CA   6  
ATOM 8321  C C    . GLY A 1 37  ? 11.481  7.934   -5.831  1.00 72.12 ? 37  GLY A C    6  
ATOM 8322  O O    . GLY A 1 37  ? 12.388  7.945   -6.664  1.00 54.44 ? 37  GLY A O    6  
ATOM 8323  H H    . GLY A 1 37  ? 10.362  9.881   -3.865  1.00 41.04 ? 37  GLY A H    6  
ATOM 8324  H HA2  . GLY A 1 37  ? 12.524  9.104   -4.394  1.00 22.11 ? 37  GLY A HA2  6  
ATOM 8325  H HA3  . GLY A 1 37  ? 12.062  7.505   -3.832  1.00 50.00 ? 37  GLY A HA3  6  
ATOM 8326  N N    . LEU A 1 38  ? 10.241  7.553   -6.118  1.00 23.32 ? 38  LEU A N    6  
ATOM 8327  C CA   . LEU A 1 38  ? 9.866   7.115   -7.459  1.00 0.32  ? 38  LEU A CA   6  
ATOM 8328  C C    . LEU A 1 38  ? 10.199  8.185   -8.493  1.00 54.12 ? 38  LEU A C    6  
ATOM 8329  O O    . LEU A 1 38  ? 10.710  9.253   -8.156  1.00 54.20 ? 38  LEU A O    6  
ATOM 8330  C CB   . LEU A 1 38  ? 8.373   6.786   -7.509  1.00 74.14 ? 38  LEU A CB   6  
ATOM 8331  C CG   . LEU A 1 38  ? 7.979   5.380   -7.054  1.00 51.24 ? 38  LEU A CG   6  
ATOM 8332  C CD1  . LEU A 1 38  ? 8.553   5.084   -5.678  1.00 14.12 ? 38  LEU A CD1  6  
ATOM 8333  C CD2  . LEU A 1 38  ? 6.465   5.227   -7.048  1.00 23.53 ? 38  LEU A CD2  6  
ATOM 8334  H H    . LEU A 1 38  ? 9.562   7.565   -5.413  1.00 35.35 ? 38  LEU A H    6  
ATOM 8335  H HA   . LEU A 1 38  ? 10.430  6.223   -7.686  1.00 42.33 ? 38  LEU A HA   6  
ATOM 8336  H HB2  . LEU A 1 38  ? 7.857   7.494   -6.879  1.00 51.34 ? 38  LEU A HB2  6  
ATOM 8337  H HB3  . LEU A 1 38  ? 8.043   6.909   -8.531  1.00 62.35 ? 38  LEU A HB3  6  
ATOM 8338  H HG   . LEU A 1 38  ? 8.387   4.658   -7.748  1.00 31.50 ? 38  LEU A HG   6  
ATOM 8339  H HD11 . LEU A 1 38  ? 7.983   4.295   -5.213  1.00 25.50 ? 38  LEU A HD11 6  
ATOM 8340  H HD12 . LEU A 1 38  ? 9.584   4.776   -5.776  1.00 74.11 ? 38  LEU A HD12 6  
ATOM 8341  H HD13 . LEU A 1 38  ? 8.501   5.974   -5.068  1.00 35.21 ? 38  LEU A HD13 6  
ATOM 8342  H HD21 . LEU A 1 38  ? 6.109   5.117   -8.062  1.00 42.43 ? 38  LEU A HD21 6  
ATOM 8343  H HD22 . LEU A 1 38  ? 6.195   4.351   -6.476  1.00 2.34  ? 38  LEU A HD22 6  
ATOM 8344  H HD23 . LEU A 1 38  ? 6.016   6.102   -6.601  1.00 24.20 ? 38  LEU A HD23 6  
ATOM 8345  N N    . THR A 1 39  ? 9.904   7.891   -9.757  1.00 12.04 ? 39  THR A N    6  
ATOM 8346  C CA   . THR A 1 39  ? 10.170  8.828   -10.840 1.00 72.14 ? 39  THR A CA   6  
ATOM 8347  C C    . THR A 1 39  ? 9.035   8.827   -11.859 1.00 22.12 ? 39  THR A C    6  
ATOM 8348  O O    . THR A 1 39  ? 8.140   7.984   -11.803 1.00 10.43 ? 39  THR A O    6  
ATOM 8349  C CB   . THR A 1 39  ? 11.491  8.494   -11.560 1.00 74.21 ? 39  THR A CB   6  
ATOM 8350  O OG1  . THR A 1 39  ? 11.834  9.546   -12.468 1.00 14.45 ? 39  THR A OG1  6  
ATOM 8351  C CG2  . THR A 1 39  ? 11.376  7.179   -12.318 1.00 50.51 ? 39  THR A CG2  6  
ATOM 8352  H H    . THR A 1 39  ? 9.497   7.023   -9.962  1.00 5.43  ? 39  THR A H    6  
ATOM 8353  H HA   . THR A 1 39  ? 10.257  9.816   -10.414 1.00 44.51 ? 39  THR A HA   6  
ATOM 8354  H HB   . THR A 1 39  ? 12.271  8.398   -10.819 1.00 64.31 ? 39  THR A HB   6  
ATOM 8355  H HG1  . THR A 1 39  ? 11.448  9.366   -13.328 1.00 63.33 ? 39  THR A HG1  6  
ATOM 8356  H HG21 . THR A 1 39  ? 12.137  6.496   -11.971 1.00 54.25 ? 39  THR A HG21 6  
ATOM 8357  H HG22 . THR A 1 39  ? 10.400  6.750   -12.148 1.00 32.53 ? 39  THR A HG22 6  
ATOM 8358  H HG23 . THR A 1 39  ? 11.509  7.361   -13.375 1.00 22.21 ? 39  THR A HG23 6  
ATOM 8359  N N    . GLU A 1 40  ? 9.080   9.777   -12.789 1.00 21.45 ? 40  GLU A N    6  
ATOM 8360  C CA   . GLU A 1 40  ? 8.055   9.883   -13.820 1.00 11.44 ? 40  GLU A CA   6  
ATOM 8361  C C    . GLU A 1 40  ? 7.825   8.538   -14.502 1.00 5.03  ? 40  GLU A C    6  
ATOM 8362  O O    . GLU A 1 40  ? 8.683   8.047   -15.234 1.00 71.22 ? 40  GLU A O    6  
ATOM 8363  C CB   . GLU A 1 40  ? 8.453   10.934  -14.859 1.00 61.34 ? 40  GLU A CB   6  
ATOM 8364  C CG   . GLU A 1 40  ? 7.477   12.094  -14.957 1.00 11.30 ? 40  GLU A CG   6  
ATOM 8365  C CD   . GLU A 1 40  ? 7.564   12.819  -16.286 1.00 43.11 ? 40  GLU A CD   6  
ATOM 8366  O OE1  . GLU A 1 40  ? 6.501   13.181  -16.834 1.00 64.31 ? 40  GLU A OE1  6  
ATOM 8367  O OE2  . GLU A 1 40  ? 8.693   13.024  -16.777 1.00 71.24 ? 40  GLU A OE2  6  
ATOM 8368  H H    . GLU A 1 40  ? 9.820   10.419  -12.780 1.00 74.05 ? 40  GLU A H    6  
ATOM 8369  H HA   . GLU A 1 40  ? 7.136   10.193  -13.343 1.00 21.12 ? 40  GLU A HA   6  
ATOM 8370  H HB2  . GLU A 1 40  ? 9.425   11.328  -14.601 1.00 61.31 ? 40  GLU A HB2  6  
ATOM 8371  H HB3  . GLU A 1 40  ? 8.513   10.459  -15.827 1.00 73.53 ? 40  GLU A HB3  6  
ATOM 8372  H HG2  . GLU A 1 40  ? 6.473   11.715  -14.837 1.00 0.11  ? 40  GLU A HG2  6  
ATOM 8373  H HG3  . GLU A 1 40  ? 7.692   12.797  -14.165 1.00 41.04 ? 40  GLU A HG3  6  
ATOM 8374  N N    . GLY A 1 41  ? 6.661   7.946   -14.254 1.00 35.13 ? 41  GLY A N    6  
ATOM 8375  C CA   . GLY A 1 41  ? 6.340   6.663   -14.850 1.00 33.20 ? 41  GLY A CA   6  
ATOM 8376  C C    . GLY A 1 41  ? 5.337   5.876   -14.028 1.00 41.34 ? 41  GLY A C    6  
ATOM 8377  O O    . GLY A 1 41  ? 4.409   6.448   -13.454 1.00 63.34 ? 41  GLY A O    6  
ATOM 8378  H H    . GLY A 1 41  ? 6.015   8.385   -13.661 1.00 71.50 ? 41  GLY A H    6  
ATOM 8379  H HA2  . GLY A 1 41  ? 5.931   6.828   -15.836 1.00 12.42 ? 41  GLY A HA2  6  
ATOM 8380  H HA3  . GLY A 1 41  ? 7.246   6.083   -14.940 1.00 24.40 ? 41  GLY A HA3  6  
ATOM 8381  N N    . LEU A 1 42  ? 5.521   4.562   -13.973 1.00 62.23 ? 42  LEU A N    6  
ATOM 8382  C CA   . LEU A 1 42  ? 4.625   3.695   -13.217 1.00 51.32 ? 42  LEU A CA   6  
ATOM 8383  C C    . LEU A 1 42  ? 5.403   2.838   -12.224 1.00 43.13 ? 42  LEU A C    6  
ATOM 8384  O O    . LEU A 1 42  ? 6.573   2.522   -12.446 1.00 1.53  ? 42  LEU A O    6  
ATOM 8385  C CB   . LEU A 1 42  ? 3.828   2.799   -14.167 1.00 41.14 ? 42  LEU A CB   6  
ATOM 8386  C CG   . LEU A 1 42  ? 3.174   3.498   -15.359 1.00 43.11 ? 42  LEU A CG   6  
ATOM 8387  C CD1  . LEU A 1 42  ? 3.555   2.806   -16.659 1.00 31.33 ? 42  LEU A CD1  6  
ATOM 8388  C CD2  . LEU A 1 42  ? 1.663   3.533   -15.194 1.00 13.02 ? 42  LEU A CD2  6  
ATOM 8389  H H    . LEU A 1 42  ? 6.279   4.164   -14.451 1.00 15.44 ? 42  LEU A H    6  
ATOM 8390  H HA   . LEU A 1 42  ? 3.939   4.325   -12.670 1.00 33.42 ? 42  LEU A HA   6  
ATOM 8391  H HB2  . LEU A 1 42  ? 4.499   2.047   -14.553 1.00 12.35 ? 42  LEU A HB2  6  
ATOM 8392  H HB3  . LEU A 1 42  ? 3.047   2.322   -13.594 1.00 33.24 ? 42  LEU A HB3  6  
ATOM 8393  H HG   . LEU A 1 42  ? 3.530   4.519   -15.410 1.00 33.23 ? 42  LEU A HG   6  
ATOM 8394  H HD11 . LEU A 1 42  ? 2.700   2.785   -17.319 1.00 62.04 ? 42  LEU A HD11 6  
ATOM 8395  H HD12 . LEU A 1 42  ? 4.362   3.345   -17.132 1.00 0.41  ? 42  LEU A HD12 6  
ATOM 8396  H HD13 . LEU A 1 42  ? 3.872   1.795   -16.449 1.00 14.22 ? 42  LEU A HD13 6  
ATOM 8397  H HD21 . LEU A 1 42  ? 1.192   3.392   -16.156 1.00 21.13 ? 42  LEU A HD21 6  
ATOM 8398  H HD22 . LEU A 1 42  ? 1.355   2.744   -14.523 1.00 40.32 ? 42  LEU A HD22 6  
ATOM 8399  H HD23 . LEU A 1 42  ? 1.366   4.488   -14.785 1.00 65.21 ? 42  LEU A HD23 6  
ATOM 8400  N N    . HIS A 1 43  ? 4.747   2.462   -11.132 1.00 32.55 ? 43  HIS A N    6  
ATOM 8401  C CA   . HIS A 1 43  ? 5.377   1.638   -10.107 1.00 5.33  ? 43  HIS A CA   6  
ATOM 8402  C C    . HIS A 1 43  ? 4.333   0.841   -9.331  1.00 74.11 ? 43  HIS A C    6  
ATOM 8403  O O    . HIS A 1 43  ? 3.606   1.391   -8.504  1.00 42.23 ? 43  HIS A O    6  
ATOM 8404  C CB   . HIS A 1 43  ? 6.186   2.511   -9.146  1.00 23.31 ? 43  HIS A CB   6  
ATOM 8405  C CG   . HIS A 1 43  ? 7.453   3.043   -9.743  1.00 1.35  ? 43  HIS A CG   6  
ATOM 8406  N ND1  . HIS A 1 43  ? 8.632   2.328   -9.766  1.00 52.12 ? 43  HIS A ND1  6  
ATOM 8407  C CD2  . HIS A 1 43  ? 7.720   4.227   -10.342 1.00 60.33 ? 43  HIS A CD2  6  
ATOM 8408  C CE1  . HIS A 1 43  ? 9.570   3.050   -10.352 1.00 2.20  ? 43  HIS A CE1  6  
ATOM 8409  N NE2  . HIS A 1 43  ? 9.042   4.206   -10.711 1.00 43.43 ? 43  HIS A NE2  6  
ATOM 8410  H H    . HIS A 1 43  ? 3.816   2.745   -11.012 1.00 4.20  ? 43  HIS A H    6  
ATOM 8411  H HA   . HIS A 1 43  ? 6.045   0.948   -10.599 1.00 71.04 ? 43  HIS A HA   6  
ATOM 8412  H HB2  . HIS A 1 43  ? 5.584   3.354   -8.843  1.00 74.10 ? 43  HIS A HB2  6  
ATOM 8413  H HB3  . HIS A 1 43  ? 6.448   1.929   -8.275  1.00 13.33 ? 43  HIS A HB3  6  
ATOM 8414  H HD1  . HIS A 1 43  ? 8.761   1.427   -9.406  1.00 24.23 ? 43  HIS A HD1  6  
ATOM 8415  H HD2  . HIS A 1 43  ? 7.023   5.038   -10.500 1.00 45.33 ? 43  HIS A HD2  6  
ATOM 8416  H HE1  . HIS A 1 43  ? 10.594  2.747   -10.511 1.00 42.24 ? 43  HIS A HE1  6  
ATOM 8417  N N    . GLY A 1 44  ? 4.262   -0.458  -9.604  1.00 23.42 ? 44  GLY A N    6  
ATOM 8418  C CA   . GLY A 1 44  ? 3.303   -1.309  -8.924  1.00 51.42 ? 44  GLY A CA   6  
ATOM 8419  C C    . GLY A 1 44  ? 3.558   -1.393  -7.433  1.00 64.33 ? 44  GLY A C    6  
ATOM 8420  O O    . GLY A 1 44  ? 4.349   -2.220  -6.978  1.00 33.45 ? 44  GLY A O    6  
ATOM 8421  H H    . GLY A 1 44  ? 4.867   -0.842  -10.273 1.00 64.23 ? 44  GLY A H    6  
ATOM 8422  H HA2  . GLY A 1 44  ? 2.311   -0.916  -9.088  1.00 10.53 ? 44  GLY A HA2  6  
ATOM 8423  H HA3  . GLY A 1 44  ? 3.359   -2.302  -9.344  1.00 44.34 ? 44  GLY A HA3  6  
ATOM 8424  N N    . PHE A 1 45  ? 2.889   -0.536  -6.670  1.00 30.22 ? 45  PHE A N    6  
ATOM 8425  C CA   . PHE A 1 45  ? 3.049   -0.516  -5.221  1.00 3.11  ? 45  PHE A CA   6  
ATOM 8426  C C    . PHE A 1 45  ? 1.781   -1.004  -4.526  1.00 52.22 ? 45  PHE A C    6  
ATOM 8427  O O    . PHE A 1 45  ? 0.853   -0.230  -4.290  1.00 3.24  ? 45  PHE A O    6  
ATOM 8428  C CB   . PHE A 1 45  ? 3.395   0.897   -4.744  1.00 34.15 ? 45  PHE A CB   6  
ATOM 8429  C CG   . PHE A 1 45  ? 4.388   0.923   -3.618  1.00 23.13 ? 45  PHE A CG   6  
ATOM 8430  C CD1  . PHE A 1 45  ? 5.498   1.750   -3.676  1.00 3.30  ? 45  PHE A CD1  6  
ATOM 8431  C CD2  . PHE A 1 45  ? 4.213   0.120   -2.503  1.00 11.14 ? 45  PHE A CD2  6  
ATOM 8432  C CE1  . PHE A 1 45  ? 6.415   1.778   -2.641  1.00 32.22 ? 45  PHE A CE1  6  
ATOM 8433  C CE2  . PHE A 1 45  ? 5.126   0.144   -1.465  1.00 73.43 ? 45  PHE A CE2  6  
ATOM 8434  C CZ   . PHE A 1 45  ? 6.229   0.973   -1.535  1.00 34.50 ? 45  PHE A CZ   6  
ATOM 8435  H H    . PHE A 1 45  ? 2.273   0.100   -7.091  1.00 70.55 ? 45  PHE A H    6  
ATOM 8436  H HA   . PHE A 1 45  ? 3.862   -1.180  -4.969  1.00 34.42 ? 45  PHE A HA   6  
ATOM 8437  H HB2  . PHE A 1 45  ? 3.813   1.454   -5.568  1.00 14.31 ? 45  PHE A HB2  6  
ATOM 8438  H HB3  . PHE A 1 45  ? 2.493   1.384   -4.405  1.00 34.45 ? 45  PHE A HB3  6  
ATOM 8439  H HD1  . PHE A 1 45  ? 5.645   2.382   -4.541  1.00 75.55 ? 45  PHE A HD1  6  
ATOM 8440  H HD2  . PHE A 1 45  ? 3.351   -0.529  -2.446  1.00 44.43 ? 45  PHE A HD2  6  
ATOM 8441  H HE1  . PHE A 1 45  ? 7.275   2.427   -2.700  1.00 1.35  ? 45  PHE A HE1  6  
ATOM 8442  H HE2  . PHE A 1 45  ? 4.978   -0.487  -0.601  1.00 15.22 ? 45  PHE A HE2  6  
ATOM 8443  H HZ   . PHE A 1 45  ? 6.943   0.993   -0.725  1.00 54.33 ? 45  PHE A HZ   6  
ATOM 8444  N N    . TRP A 1 46  ? 1.749   -2.291  -4.203  1.00 75.34 ? 46  TRP A N    6  
ATOM 8445  C CA   . TRP A 1 46  ? 0.594   -2.883  -3.537  1.00 5.13  ? 46  TRP A CA   6  
ATOM 8446  C C    . TRP A 1 46  ? 1.025   -3.998  -2.590  1.00 1.10  ? 46  TRP A C    6  
ATOM 8447  O O    . TRP A 1 46  ? 2.215   -4.287  -2.455  1.00 54.34 ? 46  TRP A O    6  
ATOM 8448  C CB   . TRP A 1 46  ? -0.393  -3.427  -4.570  1.00 50.00 ? 46  TRP A CB   6  
ATOM 8449  C CG   . TRP A 1 46  ? -0.481  -2.588  -5.808  1.00 15.51 ? 46  TRP A CG   6  
ATOM 8450  C CD1  . TRP A 1 46  ? 0.053   -2.873  -7.031  1.00 52.12 ? 46  TRP A CD1  6  
ATOM 8451  C CD2  . TRP A 1 46  ? -1.141  -1.323  -5.941  1.00 0.03  ? 46  TRP A CD2  6  
ATOM 8452  N NE1  . TRP A 1 46  ? -0.235  -1.862  -7.918  1.00 0.15  ? 46  TRP A NE1  6  
ATOM 8453  C CE2  . TRP A 1 46  ? -0.967  -0.901  -7.273  1.00 55.10 ? 46  TRP A CE2  6  
ATOM 8454  C CE3  . TRP A 1 46  ? -1.864  -0.509  -5.065  1.00 10.54 ? 46  TRP A CE3  6  
ATOM 8455  C CZ2  . TRP A 1 46  ? -1.489  0.300   -7.747  1.00 10.43 ? 46  TRP A CZ2  6  
ATOM 8456  C CZ3  . TRP A 1 46  ? -2.380  0.683   -5.536  1.00 62.52 ? 46  TRP A CZ3  6  
ATOM 8457  C CH2  . TRP A 1 46  ? -2.192  1.078   -6.867  1.00 43.13 ? 46  TRP A CH2  6  
ATOM 8458  H H    . TRP A 1 46  ? 2.519   -2.858  -4.418  1.00 21.35 ? 46  TRP A H    6  
ATOM 8459  H HA   . TRP A 1 46  ? 0.110   -2.107  -2.962  1.00 42.25 ? 46  TRP A HA   6  
ATOM 8460  H HB2  . TRP A 1 46  ? -0.088  -4.421  -4.862  1.00 4.01  ? 46  TRP A HB2  6  
ATOM 8461  H HB3  . TRP A 1 46  ? -1.378  -3.473  -4.127  1.00 3.24  ? 46  TRP A HB3  6  
ATOM 8462  H HD1  . TRP A 1 46  ? 0.619   -3.764  -7.256  1.00 15.12 ? 46  TRP A HD1  6  
ATOM 8463  H HE1  . TRP A 1 46  ? 0.038   -1.836  -8.859  1.00 21.23 ? 46  TRP A HE1  6  
ATOM 8464  H HE3  . TRP A 1 46  ? -2.019  -0.797  -4.035  1.00 52.55 ? 46  TRP A HE3  6  
ATOM 8465  H HZ2  . TRP A 1 46  ? -1.353  0.618   -8.770  1.00 5.44  ? 46  TRP A HZ2  6  
ATOM 8466  H HZ3  . TRP A 1 46  ? -2.941  1.326   -4.873  1.00 73.11 ? 46  TRP A HZ3  6  
ATOM 8467  H HH2  . TRP A 1 46  ? -2.613  2.017   -7.192  1.00 75.14 ? 46  TRP A HH2  6  
ATOM 8468  N N    . VAL A 1 47  ? 0.051   -4.623  -1.936  1.00 20.20 ? 47  VAL A N    6  
ATOM 8469  C CA   . VAL A 1 47  ? 0.330   -5.708  -1.003  1.00 21.32 ? 47  VAL A CA   6  
ATOM 8470  C C    . VAL A 1 47  ? 0.492   -7.036  -1.736  1.00 51.53 ? 47  VAL A C    6  
ATOM 8471  O O    . VAL A 1 47  ? -0.467  -7.571  -2.292  1.00 74.32 ? 47  VAL A O    6  
ATOM 8472  C CB   . VAL A 1 47  ? -0.789  -5.847  0.047   1.00 70.31 ? 47  VAL A CB   6  
ATOM 8473  C CG1  . VAL A 1 47  ? -0.497  -7.005  0.988   1.00 12.12 ? 47  VAL A CG1  6  
ATOM 8474  C CG2  . VAL A 1 47  ? -0.956  -4.548  0.821   1.00 13.12 ? 47  VAL A CG2  6  
ATOM 8475  H H    . VAL A 1 47  ? -0.878  -4.348  -2.086  1.00 61.14 ? 47  VAL A H    6  
ATOM 8476  H HA   . VAL A 1 47  ? 1.251   -5.477  -0.488  1.00 21.00 ? 47  VAL A HA   6  
ATOM 8477  H HB   . VAL A 1 47  ? -1.714  -6.056  -0.468  1.00 54.45 ? 47  VAL A HB   6  
ATOM 8478  H HG11 . VAL A 1 47  ? -0.545  -7.935  0.441   1.00 54.00 ? 47  VAL A HG11 6  
ATOM 8479  H HG12 . VAL A 1 47  ? 0.490   -6.886  1.410   1.00 25.40 ? 47  VAL A HG12 6  
ATOM 8480  H HG13 . VAL A 1 47  ? -1.228  -7.017  1.782   1.00 10.35 ? 47  VAL A HG13 6  
ATOM 8481  H HG21 . VAL A 1 47  ? -0.098  -4.396  1.459   1.00 30.02 ? 47  VAL A HG21 6  
ATOM 8482  H HG22 . VAL A 1 47  ? -1.041  -3.724  0.128   1.00 23.04 ? 47  VAL A HG22 6  
ATOM 8483  H HG23 . VAL A 1 47  ? -1.849  -4.603  1.427   1.00 51.34 ? 47  VAL A HG23 6  
ATOM 8484  N N    . HIS A 1 48  ? 1.712   -7.562  -1.733  1.00 11.13 ? 48  HIS A N    6  
ATOM 8485  C CA   . HIS A 1 48  ? 2.000   -8.828  -2.397  1.00 31.54 ? 48  HIS A CA   6  
ATOM 8486  C C    . HIS A 1 48  ? 1.455   -10.001 -1.588  1.00 22.41 ? 48  HIS A C    6  
ATOM 8487  O O    . HIS A 1 48  ? 1.437   -9.966  -0.358  1.00 52.22 ? 48  HIS A O    6  
ATOM 8488  C CB   . HIS A 1 48  ? 3.507   -8.990  -2.600  1.00 63.33 ? 48  HIS A CB   6  
ATOM 8489  C CG   . HIS A 1 48  ? 3.931   -8.891  -4.033  1.00 45.43 ? 48  HIS A CG   6  
ATOM 8490  N ND1  . HIS A 1 48  ? 5.027   -9.556  -4.542  1.00 20.32 ? 48  HIS A ND1  6  
ATOM 8491  C CD2  . HIS A 1 48  ? 3.400   -8.199  -5.068  1.00 41.32 ? 48  HIS A CD2  6  
ATOM 8492  C CE1  . HIS A 1 48  ? 5.152   -9.276  -5.827  1.00 32.42 ? 48  HIS A CE1  6  
ATOM 8493  N NE2  . HIS A 1 48  ? 4.176   -8.455  -6.171  1.00 25.13 ? 48  HIS A NE2  6  
ATOM 8494  H H    . HIS A 1 48  ? 2.435   -7.088  -1.273  1.00 23.14 ? 48  HIS A H    6  
ATOM 8495  H HA   . HIS A 1 48  ? 1.515   -8.815  -3.360  1.00 22.32 ? 48  HIS A HA   6  
ATOM 8496  H HB2  . HIS A 1 48  ? 4.024   -8.219  -2.047  1.00 73.32 ? 48  HIS A HB2  6  
ATOM 8497  H HB3  . HIS A 1 48  ? 3.812   -9.958  -2.230  1.00 32.03 ? 48  HIS A HB3  6  
ATOM 8498  H HD1  . HIS A 1 48  ? 5.625   -10.145 -4.036  1.00 14.44 ? 48  HIS A HD1  6  
ATOM 8499  H HD2  . HIS A 1 48  ? 2.527   -7.562  -5.033  1.00 20.00 ? 48  HIS A HD2  6  
ATOM 8500  H HE1  . HIS A 1 48  ? 5.920   -9.656  -6.485  1.00 13.42 ? 48  HIS A HE1  6  
ATOM 8501  N N    . GLY A 1 49  ? 1.012   -11.042 -2.288  1.00 0.14  ? 49  GLY A N    6  
ATOM 8502  C CA   . GLY A 1 49  ? 0.473   -12.210 -1.618  1.00 34.40 ? 49  GLY A CA   6  
ATOM 8503  C C    . GLY A 1 49  ? -1.038  -12.168 -1.505  1.00 75.12 ? 49  GLY A C    6  
ATOM 8504  O O    . GLY A 1 49  ? -1.711  -13.182 -1.691  1.00 4.11  ? 49  GLY A O    6  
ATOM 8505  H H    . GLY A 1 49  ? 1.052   -11.015 -3.266  1.00 71.23 ? 49  GLY A H    6  
ATOM 8506  H HA2  . GLY A 1 49  ? 0.757   -13.092 -2.172  1.00 34.44 ? 49  GLY A HA2  6  
ATOM 8507  H HA3  . GLY A 1 49  ? 0.894   -12.269 -0.625  1.00 62.55 ? 49  GLY A HA3  6  
ATOM 8508  N N    . ALA A 1 50  ? -1.575  -10.991 -1.199  1.00 4.42  ? 50  ALA A N    6  
ATOM 8509  C CA   . ALA A 1 50  ? -3.015  -10.820 -1.062  1.00 12.22 ? 50  ALA A CA   6  
ATOM 8510  C C    . ALA A 1 50  ? -3.595  -10.071 -2.257  1.00 35.01 ? 50  ALA A C    6  
ATOM 8511  O O    . ALA A 1 50  ? -2.867  -9.663  -3.160  1.00 4.04  ? 50  ALA A O    6  
ATOM 8512  C CB   . ALA A 1 50  ? -3.339  -10.086 0.231   1.00 74.43 ? 50  ALA A CB   6  
ATOM 8513  H H    . ALA A 1 50  ? -0.986  -10.219 -1.062  1.00 75.35 ? 50  ALA A H    6  
ATOM 8514  H HA   . ALA A 1 50  ? -3.465  -11.802 -1.012  1.00 53.54 ? 50  ALA A HA   6  
ATOM 8515  H HB1  . ALA A 1 50  ? -4.357  -10.302 0.523   1.00 64.13 ? 50  ALA A HB1  6  
ATOM 8516  H HB2  . ALA A 1 50  ? -2.665  -10.413 1.009   1.00 30.05 ? 50  ALA A HB2  6  
ATOM 8517  H HB3  . ALA A 1 50  ? -3.227  -9.023  0.079   1.00 4.30  ? 50  ALA A HB3  6  
ATOM 8518  N N    . GLY A 1 51  ? -4.914  -9.896  -2.256  1.00 63.32 ? 51  GLY A N    6  
ATOM 8519  C CA   . GLY A 1 51  ? -5.570  -9.197  -3.347  1.00 1.12  ? 51  GLY A CA   6  
ATOM 8520  C C    . GLY A 1 51  ? -5.394  -7.694  -3.261  1.00 20.13 ? 51  GLY A C    6  
ATOM 8521  O O    . GLY A 1 51  ? -6.371  -6.954  -3.145  1.00 23.24 ? 51  GLY A O    6  
ATOM 8522  H H    . GLY A 1 51  ? -5.445  -10.243 -1.510  1.00 60.34 ? 51  GLY A H    6  
ATOM 8523  H HA2  . GLY A 1 51  ? -5.157  -9.544  -4.282  1.00 71.12 ? 51  GLY A HA2  6  
ATOM 8524  H HA3  . GLY A 1 51  ? -6.625  -9.427  -3.324  1.00 12.44 ? 51  GLY A HA3  6  
ATOM 8525  N N    . GLY A 1 52  ? -4.146  -7.240  -3.316  1.00 22.52 ? 52  GLY A N    6  
ATOM 8526  C CA   . GLY A 1 52  ? -3.868  -5.819  -3.240  1.00 54.22 ? 52  GLY A CA   6  
ATOM 8527  C C    . GLY A 1 52  ? -3.333  -5.262  -4.544  1.00 51.52 ? 52  GLY A C    6  
ATOM 8528  O O    . GLY A 1 52  ? -3.480  -4.073  -4.826  1.00 42.23 ? 52  GLY A O    6  
ATOM 8529  H H    . GLY A 1 52  ? -3.406  -7.878  -3.409  1.00 34.32 ? 52  GLY A H    6  
ATOM 8530  H HA2  . GLY A 1 52  ? -4.780  -5.298  -2.987  1.00 11.04 ? 52  GLY A HA2  6  
ATOM 8531  H HA3  . GLY A 1 52  ? -3.139  -5.646  -2.462  1.00 74.21 ? 52  GLY A HA3  6  
ATOM 8532  N N    . ASP A 1 53  ? -2.708  -6.122  -5.340  1.00 53.11 ? 53  ASP A N    6  
ATOM 8533  C CA   . ASP A 1 53  ? -2.147  -5.710  -6.622  1.00 60.04 ? 53  ASP A CA   6  
ATOM 8534  C C    . ASP A 1 53  ? -3.244  -5.221  -7.563  1.00 44.41 ? 53  ASP A C    6  
ATOM 8535  O O    . ASP A 1 53  ? -3.974  -6.019  -8.150  1.00 70.24 ? 53  ASP A O    6  
ATOM 8536  C CB   . ASP A 1 53  ? -1.386  -6.869  -7.266  1.00 5.32  ? 53  ASP A CB   6  
ATOM 8537  C CG   . ASP A 1 53  ? -0.788  -6.495  -8.609  1.00 52.51 ? 53  ASP A CG   6  
ATOM 8538  O OD1  . ASP A 1 53  ? -0.253  -5.373  -8.727  1.00 53.41 ? 53  ASP A OD1  6  
ATOM 8539  O OD2  . ASP A 1 53  ? -0.857  -7.323  -9.541  1.00 14.32 ? 53  ASP A OD2  6  
ATOM 8540  H H    . ASP A 1 53  ? -2.623  -7.058  -5.060  1.00 51.53 ? 53  ASP A H    6  
ATOM 8541  H HA   . ASP A 1 53  ? -1.461  -4.898  -6.438  1.00 4.42  ? 53  ASP A HA   6  
ATOM 8542  H HB2  . ASP A 1 53  ? -0.583  -7.173  -6.610  1.00 20.15 ? 53  ASP A HB2  6  
ATOM 8543  H HB3  . ASP A 1 53  ? -2.061  -7.698  -7.411  1.00 62.41 ? 53  ASP A HB3  6  
ATOM 8544  N N    . LEU A 1 54  ? -3.355  -3.904  -7.699  1.00 1.41  ? 54  LEU A N    6  
ATOM 8545  C CA   . LEU A 1 54  ? -4.363  -3.307  -8.568  1.00 12.43 ? 54  LEU A CA   6  
ATOM 8546  C C    . LEU A 1 54  ? -3.771  -2.955  -9.928  1.00 50.34 ? 54  LEU A C    6  
ATOM 8547  O O    . LEU A 1 54  ? -4.122  -3.554  -10.945 1.00 13.24 ? 54  LEU A O    6  
ATOM 8548  C CB   . LEU A 1 54  ? -4.950  -2.054  -7.916  1.00 34.44 ? 54  LEU A CB   6  
ATOM 8549  C CG   . LEU A 1 54  ? -5.164  -2.123  -6.402  1.00 52.41 ? 54  LEU A CG   6  
ATOM 8550  C CD1  . LEU A 1 54  ? -5.826  -0.850  -5.899  1.00 5.41  ? 54  LEU A CD1  6  
ATOM 8551  C CD2  . LEU A 1 54  ? -5.999  -3.341  -6.036  1.00 22.31 ? 54  LEU A CD2  6  
ATOM 8552  H H    . LEU A 1 54  ? -2.744  -3.318  -7.205  1.00 73.03 ? 54  LEU A H    6  
ATOM 8553  H HA   . LEU A 1 54  ? -5.150  -4.033  -8.709  1.00 55.41 ? 54  LEU A HA   6  
ATOM 8554  H HB2  . LEU A 1 54  ? -4.283  -1.232  -8.118  1.00 45.20 ? 54  LEU A HB2  6  
ATOM 8555  H HB3  . LEU A 1 54  ? -5.909  -1.860  -8.377  1.00 2.52  ? 54  LEU A HB3  6  
ATOM 8556  H HG   . LEU A 1 54  ? -4.204  -2.215  -5.914  1.00 62.43 ? 54  LEU A HG   6  
ATOM 8557  H HD11 . LEU A 1 54  ? -5.179  -0.367  -5.182  1.00 25.04 ? 54  LEU A HD11 6  
ATOM 8558  H HD12 . LEU A 1 54  ? -6.004  -0.183  -6.729  1.00 73.22 ? 54  LEU A HD12 6  
ATOM 8559  H HD13 . LEU A 1 54  ? -6.766  -1.096  -5.426  1.00 5.24  ? 54  LEU A HD13 6  
ATOM 8560  H HD21 . LEU A 1 54  ? -6.843  -3.414  -6.706  1.00 54.45 ? 54  LEU A HD21 6  
ATOM 8561  H HD22 . LEU A 1 54  ? -5.393  -4.232  -6.123  1.00 14.21 ? 54  LEU A HD22 6  
ATOM 8562  H HD23 . LEU A 1 54  ? -6.353  -3.243  -5.021  1.00 22.14 ? 54  LEU A HD23 6  
ATOM 8563  N N    . GLY A 1 55  ? -2.867  -1.979  -9.941  1.00 21.54 ? 55  GLY A N    6  
ATOM 8564  C CA   . GLY A 1 55  ? -2.239  -1.565  -11.181 1.00 64.00 ? 55  GLY A CA   6  
ATOM 8565  C C    . GLY A 1 55  ? -0.830  -1.045  -10.973 1.00 15.23 ? 55  GLY A C    6  
ATOM 8566  O O    . GLY A 1 55  ? 0.094   -1.818  -10.724 1.00 62.24 ? 55  GLY A O    6  
ATOM 8567  H H    . GLY A 1 55  ? -2.626  -1.536  -9.099  1.00 62.55 ? 55  GLY A H    6  
ATOM 8568  H HA2  . GLY A 1 55  ? -2.203  -2.409  -11.853 1.00 75.42 ? 55  GLY A HA2  6  
ATOM 8569  H HA3  . GLY A 1 55  ? -2.835  -0.785  -11.630 1.00 60.04 ? 55  GLY A HA3  6  
ATOM 8570  N N    . ASN A 1 56  ? -0.665  0.270   -11.074 1.00 34.14 ? 56  ASN A N    6  
ATOM 8571  C CA   . ASN A 1 56  ? 0.641   0.892   -10.897 1.00 11.35 ? 56  ASN A CA   6  
ATOM 8572  C C    . ASN A 1 56  ? 0.499   2.307   -10.344 1.00 12.45 ? 56  ASN A C    6  
ATOM 8573  O O    . ASN A 1 56  ? -0.516  2.970   -10.558 1.00 15.44 ? 56  ASN A O    6  
ATOM 8574  C CB   . ASN A 1 56  ? 1.398   0.925   -12.225 1.00 51.13 ? 56  ASN A CB   6  
ATOM 8575  C CG   . ASN A 1 56  ? 1.462   -0.436  -12.889 1.00 31.21 ? 56  ASN A CG   6  
ATOM 8576  O OD1  . ASN A 1 56  ? 2.065   -1.370  -12.359 1.00 43.42 ? 56  ASN A OD1  6  
ATOM 8577  N ND2  . ASN A 1 56  ? 0.838   -0.557  -14.054 1.00 54.25 ? 56  ASN A ND2  6  
ATOM 8578  H H    . ASN A 1 56  ? -1.441  0.835   -11.274 1.00 15.13 ? 56  ASN A H    6  
ATOM 8579  H HA   . ASN A 1 56  ? 1.199   0.296   -10.190 1.00 14.52 ? 56  ASN A HA   6  
ATOM 8580  H HB2  . ASN A 1 56  ? 0.901   1.609   -12.899 1.00 4.44  ? 56  ASN A HB2  6  
ATOM 8581  H HB3  . ASN A 1 56  ? 2.407   1.268   -12.050 1.00 74.12 ? 56  ASN A HB3  6  
ATOM 8582  H HD21 . ASN A 1 56  ? 0.377   0.230   -14.417 1.00 22.30 ? 56  ASN A HD21 6  
ATOM 8583  H HD22 . ASN A 1 56  ? 0.862   -1.426  -14.505 1.00 63.02 ? 56  ASN A HD22 6  
ATOM 8584  N N    . VAL A 1 57  ? 1.524   2.764   -9.632  1.00 0.24  ? 57  VAL A N    6  
ATOM 8585  C CA   . VAL A 1 57  ? 1.515   4.101   -9.049  1.00 55.31 ? 57  VAL A CA   6  
ATOM 8586  C C    . VAL A 1 57  ? 2.310   5.079   -9.907  1.00 24.14 ? 57  VAL A C    6  
ATOM 8587  O O    . VAL A 1 57  ? 3.295   4.705   -10.544 1.00 42.11 ? 57  VAL A O    6  
ATOM 8588  C CB   . VAL A 1 57  ? 2.096   4.096   -7.623  1.00 15.52 ? 57  VAL A CB   6  
ATOM 8589  C CG1  . VAL A 1 57  ? 1.785   5.407   -6.915  1.00 71.01 ? 57  VAL A CG1  6  
ATOM 8590  C CG2  . VAL A 1 57  ? 1.555   2.914   -6.833  1.00 35.33 ? 57  VAL A CG2  6  
ATOM 8591  H H    . VAL A 1 57  ? 2.305   2.189   -9.496  1.00 4.44  ? 57  VAL A H    6  
ATOM 8592  H HA   . VAL A 1 57  ? 0.489   4.435   -8.997  1.00 10.34 ? 57  VAL A HA   6  
ATOM 8593  H HB   . VAL A 1 57  ? 3.168   3.995   -7.692  1.00 44.12 ? 57  VAL A HB   6  
ATOM 8594  H HG11 . VAL A 1 57  ? 2.226   5.397   -5.929  1.00 62.32 ? 57  VAL A HG11 6  
ATOM 8595  H HG12 . VAL A 1 57  ? 2.194   6.228   -7.484  1.00 5.20  ? 57  VAL A HG12 6  
ATOM 8596  H HG13 . VAL A 1 57  ? 0.715   5.525   -6.830  1.00 2.22  ? 57  VAL A HG13 6  
ATOM 8597  H HG21 . VAL A 1 57  ? 0.690   2.509   -7.337  1.00 13.43 ? 57  VAL A HG21 6  
ATOM 8598  H HG22 . VAL A 1 57  ? 2.317   2.152   -6.758  1.00 33.00 ? 57  VAL A HG22 6  
ATOM 8599  H HG23 . VAL A 1 57  ? 1.275   3.240   -5.842  1.00 11.50 ? 57  VAL A HG23 6  
ATOM 8600  N N    . THR A 1 58  ? 1.878   6.336   -9.916  1.00 53.14 ? 58  THR A N    6  
ATOM 8601  C CA   . THR A 1 58  ? 2.549   7.370   -10.696 1.00 20.42 ? 58  THR A CA   6  
ATOM 8602  C C    . THR A 1 58  ? 3.258   8.369   -9.788  1.00 54.04 ? 58  THR A C    6  
ATOM 8603  O O    . THR A 1 58  ? 2.808   8.638   -8.674  1.00 42.05 ? 58  THR A O    6  
ATOM 8604  C CB   . THR A 1 58  ? 1.557   8.126   -11.598 1.00 73.04 ? 58  THR A CB   6  
ATOM 8605  O OG1  . THR A 1 58  ? 0.706   7.197   -12.277 1.00 71.22 ? 58  THR A OG1  6  
ATOM 8606  C CG2  . THR A 1 58  ? 2.295   8.983   -12.615 1.00 43.24 ? 58  THR A CG2  6  
ATOM 8607  H H    . THR A 1 58  ? 1.088   6.573   -9.387  1.00 41.23 ? 58  THR A H    6  
ATOM 8608  H HA   . THR A 1 58  ? 3.283   6.888   -11.327 1.00 35.43 ? 58  THR A HA   6  
ATOM 8609  H HB   . THR A 1 58  ? 0.951   8.771   -10.979 1.00 13.44 ? 58  THR A HB   6  
ATOM 8610  H HG1  . THR A 1 58  ? -0.212  7.397   -12.077 1.00 12.41 ? 58  THR A HG1  6  
ATOM 8611  H HG21 . THR A 1 58  ? 3.298   8.602   -12.746 1.00 70.31 ? 58  THR A HG21 6  
ATOM 8612  H HG22 . THR A 1 58  ? 1.773   8.952   -13.559 1.00 75.43 ? 58  THR A HG22 6  
ATOM 8613  H HG23 . THR A 1 58  ? 2.341   10.002  -12.263 1.00 14.42 ? 58  THR A HG23 6  
ATOM 8614  N N    . ALA A 1 59  ? 4.367   8.917   -10.272 1.00 23.11 ? 59  ALA A N    6  
ATOM 8615  C CA   . ALA A 1 59  ? 5.137   9.889   -9.506  1.00 33.31 ? 59  ALA A CA   6  
ATOM 8616  C C    . ALA A 1 59  ? 5.226   11.221  -10.241 1.00 50.34 ? 59  ALA A C    6  
ATOM 8617  O O    . ALA A 1 59  ? 4.974   11.296  -11.444 1.00 62.23 ? 59  ALA A O    6  
ATOM 8618  C CB   . ALA A 1 59  ? 6.529   9.350   -9.215  1.00 30.34 ? 59  ALA A CB   6  
ATOM 8619  H H    . ALA A 1 59  ? 4.676   8.662   -11.167 1.00 54.42 ? 59  ALA A H    6  
ATOM 8620  H HA   . ALA A 1 59  ? 4.633   10.044  -8.562  1.00 22.21 ? 59  ALA A HA   6  
ATOM 8621  H HB1  . ALA A 1 59  ? 6.873   8.767   -10.057 1.00 70.33 ? 59  ALA A HB1  6  
ATOM 8622  H HB2  . ALA A 1 59  ? 7.207   10.174  -9.047  1.00 31.52 ? 59  ALA A HB2  6  
ATOM 8623  H HB3  . ALA A 1 59  ? 6.497   8.725   -8.334  1.00 40.00 ? 59  ALA A HB3  6  
ATOM 8624  N N    . ASP A 1 60  ? 5.587   12.272  -9.512  1.00 42.25 ? 60  ASP A N    6  
ATOM 8625  C CA   . ASP A 1 60  ? 5.711   13.603  -10.096 1.00 34.30 ? 60  ASP A CA   6  
ATOM 8626  C C    . ASP A 1 60  ? 7.157   13.896  -10.479 1.00 23.53 ? 60  ASP A C    6  
ATOM 8627  O O    . ASP A 1 60  ? 8.043   13.060  -10.291 1.00 52.21 ? 60  ASP A O    6  
ATOM 8628  C CB   . ASP A 1 60  ? 5.204   14.661  -9.117  1.00 15.51 ? 60  ASP A CB   6  
ATOM 8629  C CG   . ASP A 1 60  ? 4.098   15.514  -9.706  1.00 61.04 ? 60  ASP A CG   6  
ATOM 8630  O OD1  . ASP A 1 60  ? 4.387   16.654  -10.126 1.00 3.14  ? 60  ASP A OD1  6  
ATOM 8631  O OD2  . ASP A 1 60  ? 2.942   15.042  -9.748  1.00 44.42 ? 60  ASP A OD2  6  
ATOM 8632  H H    . ASP A 1 60  ? 5.775   12.149  -8.559  1.00 22.35 ? 60  ASP A H    6  
ATOM 8633  H HA   . ASP A 1 60  ? 5.103   13.630  -10.988 1.00 53.43 ? 60  ASP A HA   6  
ATOM 8634  H HB2  . ASP A 1 60  ? 4.822   14.172  -8.232  1.00 4.14  ? 60  ASP A HB2  6  
ATOM 8635  H HB3  . ASP A 1 60  ? 6.024   15.308  -8.840  1.00 13.10 ? 60  ASP A HB3  6  
ATOM 8636  N N    . LYS A 1 61  ? 7.392   15.087  -11.019 1.00 14.31 ? 61  LYS A N    6  
ATOM 8637  C CA   . LYS A 1 61  ? 8.731   15.493  -11.428 1.00 61.43 ? 61  LYS A CA   6  
ATOM 8638  C C    . LYS A 1 61  ? 9.709   15.400  -10.261 1.00 32.42 ? 61  LYS A C    6  
ATOM 8639  O O    . LYS A 1 61  ? 10.884  15.083  -10.446 1.00 41.14 ? 61  LYS A O    6  
ATOM 8640  C CB   . LYS A 1 61  ? 8.709   16.921  -11.976 1.00 62.11 ? 61  LYS A CB   6  
ATOM 8641  C CG   . LYS A 1 61  ? 8.220   17.950  -10.972 1.00 31.24 ? 61  LYS A CG   6  
ATOM 8642  C CD   . LYS A 1 61  ? 8.057   19.319  -11.610 1.00 74.30 ? 61  LYS A CD   6  
ATOM 8643  C CE   . LYS A 1 61  ? 8.050   20.424  -10.565 1.00 51.31 ? 61  LYS A CE   6  
ATOM 8644  N NZ   . LYS A 1 61  ? 7.594   21.723  -11.134 1.00 65.33 ? 61  LYS A NZ   6  
ATOM 8645  H H    . LYS A 1 61  ? 6.645   15.711  -11.143 1.00 30.40 ? 61  LYS A H    6  
ATOM 8646  H HA   . LYS A 1 61  ? 9.056   14.821  -12.209 1.00 44.22 ? 61  LYS A HA   6  
ATOM 8647  H HB2  . LYS A 1 61  ? 9.708   17.193  -12.280 1.00 24.32 ? 61  LYS A HB2  6  
ATOM 8648  H HB3  . LYS A 1 61  ? 8.058   16.953  -12.838 1.00 3.40  ? 61  LYS A HB3  6  
ATOM 8649  H HG2  . LYS A 1 61  ? 7.265   17.632  -10.580 1.00 34.24 ? 61  LYS A HG2  6  
ATOM 8650  H HG3  . LYS A 1 61  ? 8.936   18.022  -10.165 1.00 23.10 ? 61  LYS A HG3  6  
ATOM 8651  H HD2  . LYS A 1 61  ? 8.878   19.489  -12.291 1.00 73.10 ? 61  LYS A HD2  6  
ATOM 8652  H HD3  . LYS A 1 61  ? 7.124   19.345  -12.154 1.00 32.32 ? 61  LYS A HD3  6  
ATOM 8653  H HE2  . LYS A 1 61  ? 7.386   20.140  -9.763  1.00 71.13 ? 61  LYS A HE2  6  
ATOM 8654  H HE3  . LYS A 1 61  ? 9.052   20.542  -10.177 1.00 73.54 ? 61  LYS A HE3  6  
ATOM 8655  H HZ1  . LYS A 1 61  ? 8.415   22.321  -11.362 1.00 24.21 ? 61  LYS A HZ1  6  
ATOM 8656  H HZ2  . LYS A 1 61  ? 7.047   21.560  -12.003 1.00 20.43 ? 61  LYS A HZ2  6  
ATOM 8657  H HZ3  . LYS A 1 61  ? 6.995   22.224  -10.447 1.00 60.41 ? 61  LYS A HZ3  6  
ATOM 8658  N N    . ASP A 1 62  ? 9.215   15.675  -9.058  1.00 42.04 ? 62  ASP A N    6  
ATOM 8659  C CA   . ASP A 1 62  ? 10.045  15.619  -7.860  1.00 41.33 ? 62  ASP A CA   6  
ATOM 8660  C C    . ASP A 1 62  ? 10.272  14.176  -7.423  1.00 60.11 ? 62  ASP A C    6  
ATOM 8661  O O    . ASP A 1 62  ? 11.149  13.894  -6.609  1.00 1.03  ? 62  ASP A O    6  
ATOM 8662  C CB   . ASP A 1 62  ? 9.394   16.413  -6.726  1.00 73.22 ? 62  ASP A CB   6  
ATOM 8663  C CG   . ASP A 1 62  ? 10.397  16.853  -5.678  1.00 75.32 ? 62  ASP A CG   6  
ATOM 8664  O OD1  . ASP A 1 62  ? 9.965   17.287  -4.590  1.00 15.23 ? 62  ASP A OD1  6  
ATOM 8665  O OD2  . ASP A 1 62  ? 11.614  16.765  -5.946  1.00 74.32 ? 62  ASP A OD2  6  
ATOM 8666  H H    . ASP A 1 62  ? 8.270   15.921  -8.975  1.00 31.13 ? 62  ASP A H    6  
ATOM 8667  H HA   . ASP A 1 62  ? 10.999  16.065  -8.098  1.00 24.45 ? 62  ASP A HA   6  
ATOM 8668  H HB2  . ASP A 1 62  ? 8.921   17.293  -7.138  1.00 31.24 ? 62  ASP A HB2  6  
ATOM 8669  H HB3  . ASP A 1 62  ? 8.646   15.798  -6.248  1.00 31.21 ? 62  ASP A HB3  6  
ATOM 8670  N N    . GLY A 1 63  ? 9.472   13.265  -7.970  1.00 23.44 ? 63  GLY A N    6  
ATOM 8671  C CA   . GLY A 1 63  ? 9.602   11.861  -7.623  1.00 33.30 ? 63  GLY A CA   6  
ATOM 8672  C C    . GLY A 1 63  ? 8.513   11.396  -6.676  1.00 65.50 ? 63  GLY A C    6  
ATOM 8673  O O    . GLY A 1 63  ? 8.250   10.199  -6.561  1.00 54.04 ? 63  GLY A O    6  
ATOM 8674  H H    . GLY A 1 63  ? 8.790   13.547  -8.614  1.00 30.41 ? 63  GLY A H    6  
ATOM 8675  H HA2  . GLY A 1 63  ? 9.554   11.273  -8.527  1.00 21.45 ? 63  GLY A HA2  6  
ATOM 8676  H HA3  . GLY A 1 63  ? 10.562  11.705  -7.153  1.00 12.12 ? 63  GLY A HA3  6  
ATOM 8677  N N    . VAL A 1 64  ? 7.880   12.344  -5.993  1.00 31.54 ? 64  VAL A N    6  
ATOM 8678  C CA   . VAL A 1 64  ? 6.814   12.025  -5.050  1.00 22.31 ? 64  VAL A CA   6  
ATOM 8679  C C    . VAL A 1 64  ? 5.656   11.321  -5.747  1.00 42.12 ? 64  VAL A C    6  
ATOM 8680  O O    . VAL A 1 64  ? 5.241   11.718  -6.836  1.00 3.04  ? 64  VAL A O    6  
ATOM 8681  C CB   . VAL A 1 64  ? 6.285   13.291  -4.350  1.00 45.34 ? 64  VAL A CB   6  
ATOM 8682  C CG1  . VAL A 1 64  ? 5.541   14.175  -5.338  1.00 54.14 ? 64  VAL A CG1  6  
ATOM 8683  C CG2  . VAL A 1 64  ? 5.393   12.918  -3.177  1.00 55.03 ? 64  VAL A CG2  6  
ATOM 8684  H H    . VAL A 1 64  ? 8.135   13.281  -6.126  1.00 32.22 ? 64  VAL A H    6  
ATOM 8685  H HA   . VAL A 1 64  ? 7.222   11.367  -4.296  1.00 70.42 ? 64  VAL A HA   6  
ATOM 8686  H HB   . VAL A 1 64  ? 7.130   13.848  -3.970  1.00 24.40 ? 64  VAL A HB   6  
ATOM 8687  H HG11 . VAL A 1 64  ? 4.630   13.684  -5.646  1.00 33.13 ? 64  VAL A HG11 6  
ATOM 8688  H HG12 . VAL A 1 64  ? 5.301   15.118  -4.869  1.00 70.24 ? 64  VAL A HG12 6  
ATOM 8689  H HG13 . VAL A 1 64  ? 6.163   14.352  -6.203  1.00 41.44 ? 64  VAL A HG13 6  
ATOM 8690  H HG21 . VAL A 1 64  ? 5.803   12.057  -2.671  1.00 42.21 ? 64  VAL A HG21 6  
ATOM 8691  H HG22 . VAL A 1 64  ? 5.337   13.748  -2.489  1.00 13.12 ? 64  VAL A HG22 6  
ATOM 8692  H HG23 . VAL A 1 64  ? 4.402   12.684  -3.540  1.00 24.52 ? 64  VAL A HG23 6  
ATOM 8693  N N    . ALA A 1 65  ? 5.138   10.276  -5.112  1.00 73.22 ? 65  ALA A N    6  
ATOM 8694  C CA   . ALA A 1 65  ? 4.024   9.518   -5.670  1.00 73.14 ? 65  ALA A CA   6  
ATOM 8695  C C    . ALA A 1 65  ? 2.849   9.472   -4.699  1.00 1.12  ? 65  ALA A C    6  
ATOM 8696  O O    . ALA A 1 65  ? 3.038   9.422   -3.484  1.00 63.50 ? 65  ALA A O    6  
ATOM 8697  C CB   . ALA A 1 65  ? 4.472   8.109   -6.029  1.00 33.55 ? 65  ALA A CB   6  
ATOM 8698  H H    . ALA A 1 65  ? 5.511   10.008  -4.247  1.00 11.23 ? 65  ALA A H    6  
ATOM 8699  H HA   . ALA A 1 65  ? 3.708   10.010  -6.579  1.00 3.22  ? 65  ALA A HA   6  
ATOM 8700  H HB1  . ALA A 1 65  ? 5.523   7.998   -5.810  1.00 5.31  ? 65  ALA A HB1  6  
ATOM 8701  H HB2  . ALA A 1 65  ? 3.907   7.394   -5.448  1.00 20.43 ? 65  ALA A HB2  6  
ATOM 8702  H HB3  . ALA A 1 65  ? 4.302   7.933   -7.080  1.00 42.31 ? 65  ALA A HB3  6  
ATOM 8703  N N    . ASP A 1 66  ? 1.638   9.489   -5.243  1.00 13.04 ? 66  ASP A N    6  
ATOM 8704  C CA   . ASP A 1 66  ? 0.431   9.449   -4.423  1.00 43.32 ? 66  ASP A CA   6  
ATOM 8705  C C    . ASP A 1 66  ? -0.499  8.330   -4.881  1.00 3.01  ? 66  ASP A C    6  
ATOM 8706  O O    . ASP A 1 66  ? -0.541  7.987   -6.063  1.00 3.31  ? 66  ASP A O    6  
ATOM 8707  C CB   . ASP A 1 66  ? -0.298  10.792  -4.486  1.00 5.03  ? 66  ASP A CB   6  
ATOM 8708  C CG   . ASP A 1 66  ? 0.617   11.962  -4.182  1.00 31.12 ? 66  ASP A CG   6  
ATOM 8709  O OD1  . ASP A 1 66  ? 1.392   11.872  -3.206  1.00 62.23 ? 66  ASP A OD1  6  
ATOM 8710  O OD2  . ASP A 1 66  ? 0.558   12.968  -4.919  1.00 72.52 ? 66  ASP A OD2  6  
ATOM 8711  H H    . ASP A 1 66  ? 1.552   9.530   -6.218  1.00 70.03 ? 66  ASP A H    6  
ATOM 8712  H HA   . ASP A 1 66  ? 0.729   9.259   -3.404  1.00 25.13 ? 66  ASP A HA   6  
ATOM 8713  H HB2  . ASP A 1 66  ? -0.707  10.927  -5.477  1.00 10.22 ? 66  ASP A HB2  6  
ATOM 8714  H HB3  . ASP A 1 66  ? -1.102  10.791  -3.766  1.00 35.21 ? 66  ASP A HB3  6  
ATOM 8715  N N    . VAL A 1 67  ? -1.241  7.762   -3.936  1.00 31.21 ? 67  VAL A N    6  
ATOM 8716  C CA   . VAL A 1 67  ? -2.171  6.681   -4.241  1.00 42.15 ? 67  VAL A CA   6  
ATOM 8717  C C    . VAL A 1 67  ? -3.520  6.910   -3.570  1.00 32.01 ? 67  VAL A C    6  
ATOM 8718  O O    . VAL A 1 67  ? -3.591  7.182   -2.372  1.00 70.10 ? 67  VAL A O    6  
ATOM 8719  C CB   . VAL A 1 67  ? -1.612  5.317   -3.793  1.00 52.00 ? 67  VAL A CB   6  
ATOM 8720  C CG1  . VAL A 1 67  ? -2.619  4.210   -4.069  1.00 52.22 ? 67  VAL A CG1  6  
ATOM 8721  C CG2  . VAL A 1 67  ? -0.289  5.030   -4.486  1.00 1.14  ? 67  VAL A CG2  6  
ATOM 8722  H H    . VAL A 1 67  ? -1.163  8.078   -3.011  1.00 60.15 ? 67  VAL A H    6  
ATOM 8723  H HA   . VAL A 1 67  ? -2.312  6.654   -5.312  1.00 21.42 ? 67  VAL A HA   6  
ATOM 8724  H HB   . VAL A 1 67  ? -1.437  5.355   -2.728  1.00 71.13 ? 67  VAL A HB   6  
ATOM 8725  H HG11 . VAL A 1 67  ? -3.248  4.071   -3.202  1.00 1.22  ? 67  VAL A HG11 6  
ATOM 8726  H HG12 . VAL A 1 67  ? -3.231  4.483   -4.917  1.00 4.32  ? 67  VAL A HG12 6  
ATOM 8727  H HG13 . VAL A 1 67  ? -2.094  3.292   -4.285  1.00 42.21 ? 67  VAL A HG13 6  
ATOM 8728  H HG21 . VAL A 1 67  ? 0.273   5.947   -4.582  1.00 53.21 ? 67  VAL A HG21 6  
ATOM 8729  H HG22 . VAL A 1 67  ? 0.277   4.321   -3.900  1.00 24.21 ? 67  VAL A HG22 6  
ATOM 8730  H HG23 . VAL A 1 67  ? -0.478  4.618   -5.466  1.00 45.21 ? 67  VAL A HG23 6  
ATOM 8731  N N    . SER A 1 68  ? -4.590  6.798   -4.352  1.00 11.13 ? 68  SER A N    6  
ATOM 8732  C CA   . SER A 1 68  ? -5.939  6.997   -3.834  1.00 33.04 ? 68  SER A CA   6  
ATOM 8733  C C    . SER A 1 68  ? -6.965  6.269   -4.697  1.00 52.11 ? 68  SER A C    6  
ATOM 8734  O O    . SER A 1 68  ? -7.392  6.777   -5.734  1.00 70.22 ? 68  SER A O    6  
ATOM 8735  C CB   . SER A 1 68  ? -6.271  8.489   -3.777  1.00 4.43  ? 68  SER A CB   6  
ATOM 8736  O OG   . SER A 1 68  ? -6.067  9.007   -2.473  1.00 13.33 ? 68  SER A OG   6  
ATOM 8737  H H    . SER A 1 68  ? -4.469  6.579   -5.299  1.00 51.45 ? 68  SER A H    6  
ATOM 8738  H HA   . SER A 1 68  ? -5.974  6.590   -2.834  1.00 44.45 ? 68  SER A HA   6  
ATOM 8739  H HB2  . SER A 1 68  ? -5.636  9.024   -4.466  1.00 50.14 ? 68  SER A HB2  6  
ATOM 8740  H HB3  . SER A 1 68  ? -7.306  8.635   -4.052  1.00 44.52 ? 68  SER A HB3  6  
ATOM 8741  H HG   . SER A 1 68  ? -6.506  9.858   -2.394  1.00 14.04 ? 68  SER A HG   6  
ATOM 8742  N N    . ILE A 1 69  ? -7.356  5.077   -4.261  1.00 23.54 ? 69  ILE A N    6  
ATOM 8743  C CA   . ILE A 1 69  ? -8.332  4.279   -4.992  1.00 24.34 ? 69  ILE A CA   6  
ATOM 8744  C C    . ILE A 1 69  ? -9.084  3.338   -4.057  1.00 31.25 ? 69  ILE A C    6  
ATOM 8745  O O    . ILE A 1 69  ? -8.641  3.073   -2.940  1.00 24.30 ? 69  ILE A O    6  
ATOM 8746  C CB   . ILE A 1 69  ? -7.662  3.451   -6.105  1.00 23.34 ? 69  ILE A CB   6  
ATOM 8747  C CG1  . ILE A 1 69  ? -6.520  2.611   -5.529  1.00 12.14 ? 69  ILE A CG1  6  
ATOM 8748  C CG2  . ILE A 1 69  ? -7.151  4.363   -7.209  1.00 20.01 ? 69  ILE A CG2  6  
ATOM 8749  C CD1  . ILE A 1 69  ? -5.397  2.362   -6.512  1.00 52.01 ? 69  ILE A CD1  6  
ATOM 8750  H H    . ILE A 1 69  ? -6.979  4.725   -3.427  1.00 52.34 ? 69  ILE A H    6  
ATOM 8751  H HA   . ILE A 1 69  ? -9.039  4.954   -5.450  1.00 52.55 ? 69  ILE A HA   6  
ATOM 8752  H HB   . ILE A 1 69  ? -8.404  2.793   -6.530  1.00 20.34 ? 69  ILE A HB   6  
ATOM 8753  H HG12 . ILE A 1 69  ? -6.104  3.119   -4.674  1.00 32.23 ? 69  ILE A HG12 6  
ATOM 8754  H HG13 . ILE A 1 69  ? -6.909  1.652   -5.219  1.00 0.04  ? 69  ILE A HG13 6  
ATOM 8755  H HG21 . ILE A 1 69  ? -6.920  3.775   -8.085  1.00 31.32 ? 69  ILE A HG21 6  
ATOM 8756  H HG22 . ILE A 1 69  ? -7.910  5.092   -7.455  1.00 24.55 ? 69  ILE A HG22 6  
ATOM 8757  H HG23 . ILE A 1 69  ? -6.259  4.872   -6.872  1.00 71.35 ? 69  ILE A HG23 6  
ATOM 8758  H HD11 . ILE A 1 69  ? -4.740  1.600   -6.121  1.00 63.45 ? 69  ILE A HD11 6  
ATOM 8759  H HD12 . ILE A 1 69  ? -5.810  2.032   -7.454  1.00 50.53 ? 69  ILE A HD12 6  
ATOM 8760  H HD13 . ILE A 1 69  ? -4.841  3.276   -6.662  1.00 75.14 ? 69  ILE A HD13 6  
ATOM 8761  N N    . GLU A 1 70  ? -10.223 2.835   -4.523  1.00 33.44 ? 70  GLU A N    6  
ATOM 8762  C CA   . GLU A 1 70  ? -11.036 1.923   -3.727  1.00 51.14 ? 70  GLU A CA   6  
ATOM 8763  C C    . GLU A 1 70  ? -10.957 0.502   -4.278  1.00 61.55 ? 70  GLU A C    6  
ATOM 8764  O O    . GLU A 1 70  ? -10.967 0.294   -5.492  1.00 42.42 ? 70  GLU A O    6  
ATOM 8765  C CB   . GLU A 1 70  ? -12.493 2.392   -3.703  1.00 73.43 ? 70  GLU A CB   6  
ATOM 8766  C CG   . GLU A 1 70  ? -13.046 2.732   -5.077  1.00 44.34 ? 70  GLU A CG   6  
ATOM 8767  C CD   . GLU A 1 70  ? -12.868 4.195   -5.431  1.00 1.32  ? 70  GLU A CD   6  
ATOM 8768  O OE1  . GLU A 1 70  ? -12.191 4.484   -6.440  1.00 3.53  ? 70  GLU A OE1  6  
ATOM 8769  O OE2  . GLU A 1 70  ? -13.406 5.052   -4.699  1.00 35.34 ? 70  GLU A OE2  6  
ATOM 8770  H H    . GLU A 1 70  ? -10.524 3.084   -5.422  1.00 33.23 ? 70  GLU A H    6  
ATOM 8771  H HA   . GLU A 1 70  ? -10.650 1.927   -2.719  1.00 45.04 ? 70  GLU A HA   6  
ATOM 8772  H HB2  . GLU A 1 70  ? -13.103 1.610   -3.275  1.00 54.12 ? 70  GLU A HB2  6  
ATOM 8773  H HB3  . GLU A 1 70  ? -12.564 3.271   -3.081  1.00 53.44 ? 70  GLU A HB3  6  
ATOM 8774  H HG2  . GLU A 1 70  ? -12.533 2.134   -5.815  1.00 64.24 ? 70  GLU A HG2  6  
ATOM 8775  H HG3  . GLU A 1 70  ? -14.100 2.498   -5.095  1.00 1.32  ? 70  GLU A HG3  6  
ATOM 8776  N N    . ASP A 1 71  ? -10.878 -0.472  -3.379  1.00 74.33 ? 71  ASP A N    6  
ATOM 8777  C CA   . ASP A 1 71  ? -10.798 -1.874  -3.774  1.00 13.32 ? 71  ASP A CA   6  
ATOM 8778  C C    . ASP A 1 71  ? -11.100 -2.789  -2.592  1.00 34.54 ? 71  ASP A C    6  
ATOM 8779  O O    . ASP A 1 71  ? -10.336 -2.849  -1.629  1.00 20.32 ? 71  ASP A O    6  
ATOM 8780  C CB   . ASP A 1 71  ? -9.411  -2.188  -4.337  1.00 33.01 ? 71  ASP A CB   6  
ATOM 8781  C CG   . ASP A 1 71  ? -9.477  -2.953  -5.644  1.00 2.02  ? 71  ASP A CG   6  
ATOM 8782  O OD1  . ASP A 1 71  ? -9.884  -2.355  -6.661  1.00 54.15 ? 71  ASP A OD1  6  
ATOM 8783  O OD2  . ASP A 1 71  ? -9.120  -4.151  -5.650  1.00 12.22 ? 71  ASP A OD2  6  
ATOM 8784  H H    . ASP A 1 71  ? -10.875 -0.243  -2.426  1.00 21.13 ? 71  ASP A H    6  
ATOM 8785  H HA   . ASP A 1 71  ? -11.536 -2.044  -4.543  1.00 64.13 ? 71  ASP A HA   6  
ATOM 8786  H HB2  . ASP A 1 71  ? -8.881  -1.262  -4.510  1.00 2.25  ? 71  ASP A HB2  6  
ATOM 8787  H HB3  . ASP A 1 71  ? -8.865  -2.782  -3.619  1.00 63.15 ? 71  ASP A HB3  6  
ATOM 8788  N N    . SER A 1 72  ? -12.221 -3.500  -2.672  1.00 62.43 ? 72  SER A N    6  
ATOM 8789  C CA   . SER A 1 72  ? -12.626 -4.409  -1.607  1.00 73.40 ? 72  SER A CA   6  
ATOM 8790  C C    . SER A 1 72  ? -12.272 -5.851  -1.959  1.00 33.54 ? 72  SER A C    6  
ATOM 8791  O O    . SER A 1 72  ? -13.080 -6.578  -2.537  1.00 44.24 ? 72  SER A O    6  
ATOM 8792  C CB   . SER A 1 72  ? -14.130 -4.290  -1.351  1.00 52.41 ? 72  SER A CB   6  
ATOM 8793  O OG   . SER A 1 72  ? -14.875 -4.751  -2.466  1.00 42.12 ? 72  SER A OG   6  
ATOM 8794  H H    . SER A 1 72  ? -12.788 -3.408  -3.466  1.00 31.30 ? 72  SER A H    6  
ATOM 8795  H HA   . SER A 1 72  ? -12.094 -4.129  -0.710  1.00 54.42 ? 72  SER A HA   6  
ATOM 8796  H HB2  . SER A 1 72  ? -14.394 -4.881  -0.488  1.00 74.22 ? 72  SER A HB2  6  
ATOM 8797  H HB3  . SER A 1 72  ? -14.381 -3.255  -1.169  1.00 71.40 ? 72  SER A HB3  6  
ATOM 8798  H HG   . SER A 1 72  ? -15.736 -4.326  -2.474  1.00 23.03 ? 72  SER A HG   6  
ATOM 8799  N N    . VAL A 1 73  ? -11.057 -6.259  -1.604  1.00 55.53 ? 73  VAL A N    6  
ATOM 8800  C CA   . VAL A 1 73  ? -10.594 -7.613  -1.881  1.00 2.52  ? 73  VAL A CA   6  
ATOM 8801  C C    . VAL A 1 73  ? -9.828  -8.184  -0.693  1.00 23.33 ? 73  VAL A C    6  
ATOM 8802  O O    . VAL A 1 73  ? -10.246 -9.173  -0.090  1.00 0.00  ? 73  VAL A O    6  
ATOM 8803  C CB   . VAL A 1 73  ? -9.691  -7.654  -3.128  1.00 3.03  ? 73  VAL A CB   6  
ATOM 8804  C CG1  . VAL A 1 73  ? -9.352  -9.090  -3.495  1.00 13.13 ? 73  VAL A CG1  6  
ATOM 8805  C CG2  . VAL A 1 73  ? -10.360 -6.941  -4.293  1.00 53.34 ? 73  VAL A CG2  6  
ATOM 8806  H H    . VAL A 1 73  ? -10.458 -5.633  -1.145  1.00 12.23 ? 73  VAL A H    6  
ATOM 8807  H HA   . VAL A 1 73  ? -11.461 -8.230  -2.068  1.00 44.42 ? 73  VAL A HA   6  
ATOM 8808  H HB   . VAL A 1 73  ? -8.770  -7.137  -2.898  1.00 74.51 ? 73  VAL A HB   6  
ATOM 8809  H HG11 . VAL A 1 73  ? -8.865  -9.570  -2.658  1.00 75.30 ? 73  VAL A HG11 6  
ATOM 8810  H HG12 . VAL A 1 73  ? -10.259 -9.623  -3.738  1.00 33.23 ? 73  VAL A HG12 6  
ATOM 8811  H HG13 . VAL A 1 73  ? -8.690  -9.098  -4.349  1.00 14.35 ? 73  VAL A HG13 6  
ATOM 8812  H HG21 . VAL A 1 73  ? -9.871  -7.219  -5.214  1.00 44.03 ? 73  VAL A HG21 6  
ATOM 8813  H HG22 . VAL A 1 73  ? -11.402 -7.224  -4.338  1.00 44.24 ? 73  VAL A HG22 6  
ATOM 8814  H HG23 . VAL A 1 73  ? -10.284 -5.873  -4.154  1.00 40.30 ? 73  VAL A HG23 6  
ATOM 8815  N N    . ILE A 1 74  ? -8.705  -7.556  -0.362  1.00 0.22  ? 74  ILE A N    6  
ATOM 8816  C CA   . ILE A 1 74  ? -7.881  -8.001  0.755   1.00 74.14 ? 74  ILE A CA   6  
ATOM 8817  C C    . ILE A 1 74  ? -8.717  -8.180  2.018   1.00 42.41 ? 74  ILE A C    6  
ATOM 8818  O O    . ILE A 1 74  ? -8.582  -9.176  2.727   1.00 71.20 ? 74  ILE A O    6  
ATOM 8819  C CB   . ILE A 1 74  ? -6.740  -7.008  1.044   1.00 3.04  ? 74  ILE A CB   6  
ATOM 8820  C CG1  . ILE A 1 74  ? -7.216  -5.571  0.818   1.00 41.25 ? 74  ILE A CG1  6  
ATOM 8821  C CG2  . ILE A 1 74  ? -5.535  -7.316  0.169   1.00 40.01 ? 74  ILE A CG2  6  
ATOM 8822  C CD1  . ILE A 1 74  ? -6.179  -4.528  1.173   1.00 71.35 ? 74  ILE A CD1  6  
ATOM 8823  H H    . ILE A 1 74  ? -8.424  -6.774  -0.881  1.00 13.31 ? 74  ILE A H    6  
ATOM 8824  H HA   . ILE A 1 74  ? -7.444  -8.952  0.488   1.00 51.13 ? 74  ILE A HA   6  
ATOM 8825  H HB   . ILE A 1 74  ? -6.445  -7.123  2.076   1.00 32.41 ? 74  ILE A HB   6  
ATOM 8826  H HG12 . ILE A 1 74  ? -7.472  -5.443  -0.222  1.00 75.02 ? 74  ILE A HG12 6  
ATOM 8827  H HG13 . ILE A 1 74  ? -8.091  -5.390  1.424   1.00 20.23 ? 74  ILE A HG13 6  
ATOM 8828  H HG21 . ILE A 1 74  ? -5.514  -8.373  -0.056  1.00 1.32  ? 74  ILE A HG21 6  
ATOM 8829  H HG22 . ILE A 1 74  ? -5.603  -6.753  -0.750  1.00 33.01 ? 74  ILE A HG22 6  
ATOM 8830  H HG23 . ILE A 1 74  ? -4.630  -7.042  0.692   1.00 31.55 ? 74  ILE A HG23 6  
ATOM 8831  H HD11 . ILE A 1 74  ? -5.195  -4.905  0.937   1.00 22.43 ? 74  ILE A HD11 6  
ATOM 8832  H HD12 . ILE A 1 74  ? -6.365  -3.628  0.605   1.00 1.01  ? 74  ILE A HD12 6  
ATOM 8833  H HD13 . ILE A 1 74  ? -6.238  -4.307  2.227   1.00 4.02  ? 74  ILE A HD13 6  
ATOM 8834  N N    . SER A 1 75  ? -9.582  -7.207  2.291   1.00 63.54 ? 75  SER A N    6  
ATOM 8835  C CA   . SER A 1 75  ? -10.439 -7.256  3.469   1.00 23.34 ? 75  SER A CA   6  
ATOM 8836  C C    . SER A 1 75  ? -9.613  -7.474  4.733   1.00 13.24 ? 75  SER A C    6  
ATOM 8837  O O    . SER A 1 75  ? -9.431  -8.607  5.182   1.00 2.23  ? 75  SER A O    6  
ATOM 8838  C CB   . SER A 1 75  ? -11.477 -8.372  3.326   1.00 42.20 ? 75  SER A CB   6  
ATOM 8839  O OG   . SER A 1 75  ? -11.941 -8.467  1.991   1.00 50.02 ? 75  SER A OG   6  
ATOM 8840  H H    . SER A 1 75  ? -9.642  -6.438  1.686   1.00 71.24 ? 75  SER A H    6  
ATOM 8841  H HA   . SER A 1 75  ? -10.951 -6.309  3.546   1.00 41.51 ? 75  SER A HA   6  
ATOM 8842  H HB2  . SER A 1 75  ? -11.030 -9.313  3.607   1.00 63.23 ? 75  SER A HB2  6  
ATOM 8843  H HB3  . SER A 1 75  ? -12.317 -8.164  3.973   1.00 44.20 ? 75  SER A HB3  6  
ATOM 8844  H HG   . SER A 1 75  ? -12.481 -9.256  1.895   1.00 53.14 ? 75  SER A HG   6  
ATOM 8845  N N    . LEU A 1 76  ? -9.115  -6.382  5.303   1.00 40.53 ? 76  LEU A N    6  
ATOM 8846  C CA   . LEU A 1 76  ? -8.308  -6.451  6.516   1.00 74.35 ? 76  LEU A CA   6  
ATOM 8847  C C    . LEU A 1 76  ? -9.194  -6.544  7.754   1.00 4.41  ? 76  LEU A C    6  
ATOM 8848  O O    . LEU A 1 76  ? -9.049  -5.761  8.693   1.00 51.21 ? 76  LEU A O    6  
ATOM 8849  C CB   . LEU A 1 76  ? -7.397  -5.227  6.616   1.00 1.44  ? 76  LEU A CB   6  
ATOM 8850  C CG   . LEU A 1 76  ? -8.096  -3.866  6.597   1.00 73.44 ? 76  LEU A CG   6  
ATOM 8851  C CD1  . LEU A 1 76  ? -7.419  -2.905  7.561   1.00 50.00 ? 76  LEU A CD1  6  
ATOM 8852  C CD2  . LEU A 1 76  ? -8.106  -3.292  5.187   1.00 20.30 ? 76  LEU A CD2  6  
ATOM 8853  H H    . LEU A 1 76  ? -9.295  -5.508  4.899   1.00 43.05 ? 76  LEU A H    6  
ATOM 8854  H HA   . LEU A 1 76  ? -7.698  -7.340  6.457   1.00 50.31 ? 76  LEU A HA   6  
ATOM 8855  H HB2  . LEU A 1 76  ? -6.844  -5.301  7.539   1.00 32.33 ? 76  LEU A HB2  6  
ATOM 8856  H HB3  . LEU A 1 76  ? -6.709  -5.258  5.783   1.00 25.24 ? 76  LEU A HB3  6  
ATOM 8857  H HG   . LEU A 1 76  ? -9.122  -3.991  6.916   1.00 64.53 ? 76  LEU A HG   6  
ATOM 8858  H HD11 . LEU A 1 76  ? -6.657  -2.347  7.037   1.00 10.01 ? 76  LEU A HD11 6  
ATOM 8859  H HD12 . LEU A 1 76  ? -8.153  -2.223  7.963   1.00 11.43 ? 76  LEU A HD12 6  
ATOM 8860  H HD13 . LEU A 1 76  ? -6.966  -3.463  8.367   1.00 33.01 ? 76  LEU A HD13 6  
ATOM 8861  H HD21 . LEU A 1 76  ? -7.830  -4.062  4.482   1.00 21.43 ? 76  LEU A HD21 6  
ATOM 8862  H HD22 . LEU A 1 76  ? -9.097  -2.929  4.954   1.00 64.31 ? 76  LEU A HD22 6  
ATOM 8863  H HD23 . LEU A 1 76  ? -7.400  -2.477  5.125   1.00 30.33 ? 76  LEU A HD23 6  
ATOM 8864  N N    . SER A 1 77  ? -10.108 -7.508  7.750   1.00 72.21 ? 77  SER A N    6  
ATOM 8865  C CA   . SER A 1 77  ? -11.018 -7.702  8.873   1.00 72.42 ? 77  SER A CA   6  
ATOM 8866  C C    . SER A 1 77  ? -11.721 -9.053  8.775   1.00 15.21 ? 77  SER A C    6  
ATOM 8867  O O    . SER A 1 77  ? -12.283 -9.399  7.736   1.00 1.40  ? 77  SER A O    6  
ATOM 8868  C CB   . SER A 1 77  ? -12.054 -6.578  8.918   1.00 2.21  ? 77  SER A CB   6  
ATOM 8869  O OG   . SER A 1 77  ? -12.696 -6.526  10.181  1.00 52.12 ? 77  SER A OG   6  
ATOM 8870  H H    . SER A 1 77  ? -10.174 -8.101  6.972   1.00 1.12  ? 77  SER A H    6  
ATOM 8871  H HA   . SER A 1 77  ? -10.434 -7.680  9.781   1.00 4.55  ? 77  SER A HA   6  
ATOM 8872  H HB2  . SER A 1 77  ? -11.564 -5.632  8.739   1.00 64.45 ? 77  SER A HB2  6  
ATOM 8873  H HB3  . SER A 1 77  ? -12.800 -6.748  8.155   1.00 41.44 ? 77  SER A HB3  6  
ATOM 8874  H HG   . SER A 1 77  ? -13.618 -6.286  10.062  1.00 63.54 ? 77  SER A HG   6  
ATOM 8875  N N    . GLY A 1 78  ? -11.685 -9.813  9.865   1.00 11.40 ? 78  GLY A N    6  
ATOM 8876  C CA   . GLY A 1 78  ? -12.322 -11.117 9.882   1.00 1.30  ? 78  GLY A CA   6  
ATOM 8877  C C    . GLY A 1 78  ? -11.318 -12.252 9.911   1.00 51.34 ? 78  GLY A C    6  
ATOM 8878  O O    . GLY A 1 78  ? -10.278 -12.154 10.562  1.00 1.03  ? 78  GLY A O    6  
ATOM 8879  H H    . GLY A 1 78  ? -11.222 -9.485  10.665  1.00 70.21 ? 78  GLY A H    6  
ATOM 8880  H HA2  . GLY A 1 78  ? -12.952 -11.187 10.757  1.00 52.54 ? 78  GLY A HA2  6  
ATOM 8881  H HA3  . GLY A 1 78  ? -12.936 -11.216 8.999   1.00 4.14  ? 78  GLY A HA3  6  
ATOM 8882  N N    . ASP A 1 79  ? -11.628 -13.332 9.202   1.00 33.12 ? 79  ASP A N    6  
ATOM 8883  C CA   . ASP A 1 79  ? -10.746 -14.491 9.149   1.00 63.30 ? 79  ASP A CA   6  
ATOM 8884  C C    . ASP A 1 79  ? -9.691  -14.321 8.060   1.00 23.25 ? 79  ASP A C    6  
ATOM 8885  O O    . ASP A 1 79  ? -8.564  -14.801 8.193   1.00 3.41  ? 79  ASP A O    6  
ATOM 8886  C CB   . ASP A 1 79  ? -11.555 -15.765 8.897   1.00 14.10 ? 79  ASP A CB   6  
ATOM 8887  C CG   . ASP A 1 79  ? -12.455 -16.120 10.065  1.00 3.41  ? 79  ASP A CG   6  
ATOM 8888  O OD1  . ASP A 1 79  ? -13.683 -16.216 9.861   1.00 61.15 ? 79  ASP A OD1  6  
ATOM 8889  O OD2  . ASP A 1 79  ? -11.930 -16.301 11.184  1.00 51.22 ? 79  ASP A OD2  6  
ATOM 8890  H H    . ASP A 1 79  ? -12.472 -13.350 8.704   1.00 55.24 ? 79  ASP A H    6  
ATOM 8891  H HA   . ASP A 1 79  ? -10.249 -14.575 10.104  1.00 53.32 ? 79  ASP A HA   6  
ATOM 8892  H HB2  . ASP A 1 79  ? -12.173 -15.624 8.022   1.00 45.23 ? 79  ASP A HB2  6  
ATOM 8893  H HB3  . ASP A 1 79  ? -10.876 -16.587 8.725   1.00 30.43 ? 79  ASP A HB3  6  
ATOM 8894  N N    . HIS A 1 80  ? -10.063 -13.637 6.984   1.00 32.11 ? 80  HIS A N    6  
ATOM 8895  C CA   . HIS A 1 80  ? -9.150  -13.403 5.872   1.00 63.42 ? 80  HIS A CA   6  
ATOM 8896  C C    . HIS A 1 80  ? -8.466  -12.046 6.005   1.00 55.11 ? 80  HIS A C    6  
ATOM 8897  O O    . HIS A 1 80  ? -8.150  -11.398 5.007   1.00 63.51 ? 80  HIS A O    6  
ATOM 8898  C CB   . HIS A 1 80  ? -9.900  -13.481 4.542   1.00 60.14 ? 80  HIS A CB   6  
ATOM 8899  C CG   . HIS A 1 80  ? -10.267 -14.877 4.141   1.00 3.33  ? 80  HIS A CG   6  
ATOM 8900  N ND1  . HIS A 1 80  ? -11.126 -15.161 3.101   1.00 14.45 ? 80  HIS A ND1  6  
ATOM 8901  C CD2  . HIS A 1 80  ? -9.882  -16.072 4.646   1.00 63.31 ? 80  HIS A CD2  6  
ATOM 8902  C CE1  . HIS A 1 80  ? -11.257 -16.470 2.986   1.00 41.41 ? 80  HIS A CE1  6  
ATOM 8903  N NE2  . HIS A 1 80  ? -10.512 -17.047 3.911   1.00 41.42 ? 80  HIS A NE2  6  
ATOM 8904  H H    . HIS A 1 80  ? -10.975 -13.279 6.937   1.00 64.55 ? 80  HIS A H    6  
ATOM 8905  H HA   . HIS A 1 80  ? -8.395  -14.175 5.894   1.00 34.23 ? 80  HIS A HA   6  
ATOM 8906  H HB2  . HIS A 1 80  ? -10.813 -12.908 4.617   1.00 62.11 ? 80  HIS A HB2  6  
ATOM 8907  H HB3  . HIS A 1 80  ? -9.281  -13.063 3.761   1.00 2.33  ? 80  HIS A HB3  6  
ATOM 8908  H HD1  . HIS A 1 80  ? -11.576 -14.500 2.534   1.00 0.52  ? 80  HIS A HD1  6  
ATOM 8909  H HD2  . HIS A 1 80  ? -9.206  -16.232 5.474   1.00 25.11 ? 80  HIS A HD2  6  
ATOM 8910  H HE1  . HIS A 1 80  ? -11.869 -16.983 2.258   1.00 4.35  ? 80  HIS A HE1  6  
ATOM 8911  N N    . SER A 1 81  ? -8.242  -11.621 7.245   1.00 41.25 ? 81  SER A N    6  
ATOM 8912  C CA   . SER A 1 81  ? -7.600  -10.338 7.508   1.00 12.24 ? 81  SER A CA   6  
ATOM 8913  C C    . SER A 1 81  ? -6.165  -10.332 6.991   1.00 34.14 ? 81  SER A C    6  
ATOM 8914  O O    . SER A 1 81  ? -5.310  -11.063 7.493   1.00 52.41 ? 81  SER A O    6  
ATOM 8915  C CB   . SER A 1 81  ? -7.616  -10.036 9.008   1.00 53.52 ? 81  SER A CB   6  
ATOM 8916  O OG   . SER A 1 81  ? -8.942  -9.977  9.504   1.00 61.15 ? 81  SER A OG   6  
ATOM 8917  H H    . SER A 1 81  ? -8.517  -12.183 7.999   1.00 62.01 ? 81  SER A H    6  
ATOM 8918  H HA   . SER A 1 81  ? -8.160  -9.574  6.990   1.00 35.22 ? 81  SER A HA   6  
ATOM 8919  H HB2  . SER A 1 81  ? -7.081  -10.811 9.535   1.00 33.41 ? 81  SER A HB2  6  
ATOM 8920  H HB3  . SER A 1 81  ? -7.136  -9.084  9.185   1.00 32.33 ? 81  SER A HB3  6  
ATOM 8921  H HG   . SER A 1 81  ? -8.993  -10.444 10.341  1.00 63.34 ? 81  SER A HG   6  
ATOM 8922  N N    . ILE A 1 82  ? -5.910  -9.503  5.985   1.00 4.33  ? 82  ILE A N    6  
ATOM 8923  C CA   . ILE A 1 82  ? -4.578  -9.400  5.401   1.00 53.41 ? 82  ILE A CA   6  
ATOM 8924  C C    . ILE A 1 82  ? -3.578  -8.840  6.406   1.00 60.31 ? 82  ILE A C    6  
ATOM 8925  O O    . ILE A 1 82  ? -2.366  -8.946  6.216   1.00 70.14 ? 82  ILE A O    6  
ATOM 8926  C CB   . ILE A 1 82  ? -4.582  -8.506  4.146   1.00 72.40 ? 82  ILE A CB   6  
ATOM 8927  C CG1  . ILE A 1 82  ? -5.268  -7.172  4.446   1.00 53.13 ? 82  ILE A CG1  6  
ATOM 8928  C CG2  . ILE A 1 82  ? -5.273  -9.217  2.992   1.00 64.45 ? 82  ILE A CG2  6  
ATOM 8929  C CD1  . ILE A 1 82  ? -4.561  -5.980  3.840   1.00 1.00  ? 82  ILE A CD1  6  
ATOM 8930  H H    . ILE A 1 82  ? -6.632  -8.947  5.629   1.00 11.40 ? 82  ILE A H    6  
ATOM 8931  H HA   . ILE A 1 82  ? -4.264  -10.393 5.111   1.00 54.35 ? 82  ILE A HA   6  
ATOM 8932  H HB   . ILE A 1 82  ? -3.557  -8.320  3.861   1.00 74.31 ? 82  ILE A HB   6  
ATOM 8933  H HG12 . ILE A 1 82  ? -6.273  -7.196  4.054   1.00 42.22 ? 82  ILE A HG12 6  
ATOM 8934  H HG13 . ILE A 1 82  ? -5.307  -7.028  5.516   1.00 74.34 ? 82  ILE A HG13 6  
ATOM 8935  H HG21 . ILE A 1 82  ? -4.791  -8.948  2.063   1.00 51.10 ? 82  ILE A HG21 6  
ATOM 8936  H HG22 . ILE A 1 82  ? -5.207  -10.285 3.136   1.00 41.04 ? 82  ILE A HG22 6  
ATOM 8937  H HG23 . ILE A 1 82  ? -6.311  -8.922  2.958   1.00 34.22 ? 82  ILE A HG23 6  
ATOM 8938  H HD11 . ILE A 1 82  ? -5.217  -5.123  3.863   1.00 13.34 ? 82  ILE A HD11 6  
ATOM 8939  H HD12 . ILE A 1 82  ? -3.668  -5.765  4.408   1.00 54.54 ? 82  ILE A HD12 6  
ATOM 8940  H HD13 . ILE A 1 82  ? -4.293  -6.201  2.818   1.00 50.02 ? 82  ILE A HD13 6  
ATOM 8941  N N    . ILE A 1 83  ? -4.092  -8.248  7.478   1.00 55.22 ? 83  ILE A N    6  
ATOM 8942  C CA   . ILE A 1 83  ? -3.244  -7.674  8.515   1.00 32.22 ? 83  ILE A CA   6  
ATOM 8943  C C    . ILE A 1 83  ? -2.122  -8.633  8.899   1.00 23.44 ? 83  ILE A C    6  
ATOM 8944  O O    . ILE A 1 83  ? -2.373  -9.741  9.371   1.00 24.45 ? 83  ILE A O    6  
ATOM 8945  C CB   . ILE A 1 83  ? -4.056  -7.321  9.775   1.00 32.22 ? 83  ILE A CB   6  
ATOM 8946  C CG1  . ILE A 1 83  ? -5.151  -6.308  9.436   1.00 60.11 ? 83  ILE A CG1  6  
ATOM 8947  C CG2  . ILE A 1 83  ? -3.140  -6.776  10.860  1.00 33.02 ? 83  ILE A CG2  6  
ATOM 8948  C CD1  . ILE A 1 83  ? -4.620  -5.018  8.850   1.00 22.24 ? 83  ILE A CD1  6  
ATOM 8949  H H    . ILE A 1 83  ? -5.066  -8.195  7.574   1.00 31.30 ? 83  ILE A H    6  
ATOM 8950  H HA   . ILE A 1 83  ? -2.809  -6.766  8.125   1.00 2.10  ? 83  ILE A HA   6  
ATOM 8951  H HB   . ILE A 1 83  ? -4.515  -8.225  10.146  1.00 72.13 ? 83  ILE A HB   6  
ATOM 8952  H HG12 . ILE A 1 83  ? -5.826  -6.743  8.717   1.00 34.43 ? 83  ILE A HG12 6  
ATOM 8953  H HG13 . ILE A 1 83  ? -5.697  -6.065  10.336  1.00 41.03 ? 83  ILE A HG13 6  
ATOM 8954  H HG21 . ILE A 1 83  ? -2.283  -6.303  10.404  1.00 12.20 ? 83  ILE A HG21 6  
ATOM 8955  H HG22 . ILE A 1 83  ? -3.677  -6.052  11.455  1.00 62.12 ? 83  ILE A HG22 6  
ATOM 8956  H HG23 . ILE A 1 83  ? -2.809  -7.587  11.492  1.00 1.04  ? 83  ILE A HG23 6  
ATOM 8957  H HD11 . ILE A 1 83  ? -5.109  -4.180  9.324   1.00 53.53 ? 83  ILE A HD11 6  
ATOM 8958  H HD12 . ILE A 1 83  ? -3.555  -4.957  9.023   1.00 44.32 ? 83  ILE A HD12 6  
ATOM 8959  H HD13 . ILE A 1 83  ? -4.815  -4.997  7.789   1.00 45.11 ? 83  ILE A HD13 6  
ATOM 8960  N N    . GLY A 1 84  ? -0.883  -8.197  8.695   1.00 3.25  ? 84  GLY A N    6  
ATOM 8961  C CA   . GLY A 1 84  ? 0.260   -9.028  9.027   1.00 2.04  ? 84  GLY A CA   6  
ATOM 8962  C C    . GLY A 1 84  ? 1.055   -9.435  7.803   1.00 64.51 ? 84  GLY A C    6  
ATOM 8963  O O    . GLY A 1 84  ? 2.235   -9.772  7.905   1.00 20.33 ? 84  GLY A O    6  
ATOM 8964  H H    . GLY A 1 84  ? -0.743  -7.304  8.316   1.00 21.13 ? 84  GLY A H    6  
ATOM 8965  H HA2  . GLY A 1 84  ? 0.906   -8.481  9.699   1.00 53.35 ? 84  GLY A HA2  6  
ATOM 8966  H HA3  . GLY A 1 84  ? -0.090  -9.918  9.527   1.00 62.52 ? 84  GLY A HA3  6  
ATOM 8967  N N    . ARG A 1 85  ? 0.409   -9.405  6.643   1.00 65.45 ? 85  ARG A N    6  
ATOM 8968  C CA   . ARG A 1 85  ? 1.064   -9.778  5.393   1.00 14.35 ? 85  ARG A CA   6  
ATOM 8969  C C    . ARG A 1 85  ? 2.297   -8.914  5.148   1.00 42.41 ? 85  ARG A C    6  
ATOM 8970  O O    . ARG A 1 85  ? 2.670   -8.090  5.985   1.00 21.51 ? 85  ARG A O    6  
ATOM 8971  C CB   . ARG A 1 85  ? 0.090   -9.638  4.222   1.00 71.41 ? 85  ARG A CB   6  
ATOM 8972  C CG   . ARG A 1 85  ? -1.054  -10.639 4.259   1.00 14.33 ? 85  ARG A CG   6  
ATOM 8973  C CD   . ARG A 1 85  ? -0.766  -11.849 3.386   1.00 73.14 ? 85  ARG A CD   6  
ATOM 8974  N NE   . ARG A 1 85  ? -0.006  -12.872 4.100   1.00 54.53 ? 85  ARG A NE   6  
ATOM 8975  C CZ   . ARG A 1 85  ? 0.422   -13.995 3.537   1.00 24.43 ? 85  ARG A CZ   6  
ATOM 8976  N NH1  . ARG A 1 85  ? 0.167   -14.240 2.259   1.00 31.12 ? 85  ARG A NH1  6  
ATOM 8977  N NH2  . ARG A 1 85  ? 1.108   -14.878 4.254   1.00 71.25 ? 85  ARG A NH2  6  
ATOM 8978  H H    . ARG A 1 85  ? -0.530  -9.127  6.625   1.00 1.13  ? 85  ARG A H    6  
ATOM 8979  H HA   . ARG A 1 85  ? 1.371   -10.809 5.475   1.00 60.41 ? 85  ARG A HA   6  
ATOM 8980  H HB2  . ARG A 1 85  ? -0.330  -8.643  4.233   1.00 35.53 ? 85  ARG A HB2  6  
ATOM 8981  H HB3  . ARG A 1 85  ? 0.633   -9.782  3.299   1.00 12.54 ? 85  ARG A HB3  6  
ATOM 8982  H HG2  . ARG A 1 85  ? -1.198  -10.969 5.278   1.00 70.41 ? 85  ARG A HG2  6  
ATOM 8983  H HG3  . ARG A 1 85  ? -1.953  -10.155 3.906   1.00 20.43 ? 85  ARG A HG3  6  
ATOM 8984  H HD2  . ARG A 1 85  ? -1.705  -12.273 3.060   1.00 45.20 ? 85  ARG A HD2  6  
ATOM 8985  H HD3  . ARG A 1 85  ? -0.199  -11.527 2.525   1.00 32.04 ? 85  ARG A HD3  6  
ATOM 8986  H HE   . ARG A 1 85  ? 0.193   -12.711 5.046   1.00 43.33 ? 85  ARG A HE   6  
ATOM 8987  H HH11 . ARG A 1 85  ? -0.348  -13.577 1.718   1.00 60.02 ? 85  ARG A HH11 6  
ATOM 8988  H HH12 . ARG A 1 85  ? 0.492   -15.088 1.838   1.00 11.03 ? 85  ARG A HH12 6  
ATOM 8989  H HH21 . ARG A 1 85  ? 1.302   -14.697 5.217   1.00 44.13 ? 85  ARG A HH21 6  
ATOM 8990  H HH22 . ARG A 1 85  ? 1.430   -15.724 3.829   1.00 11.10 ? 85  ARG A HH22 6  
ATOM 8991  N N    . THR A 1 86  ? 2.929   -9.107  3.995   1.00 42.13 ? 86  THR A N    6  
ATOM 8992  C CA   . THR A 1 86  ? 4.121   -8.348  3.640   1.00 62.54 ? 86  THR A CA   6  
ATOM 8993  C C    . THR A 1 86  ? 3.879   -7.490  2.403   1.00 62.50 ? 86  THR A C    6  
ATOM 8994  O O    . THR A 1 86  ? 3.479   -7.995  1.353   1.00 54.32 ? 86  THR A O    6  
ATOM 8995  C CB   . THR A 1 86  ? 5.322   -9.278  3.378   1.00 52.14 ? 86  THR A CB   6  
ATOM 8996  O OG1  . THR A 1 86  ? 5.607   -10.051 4.549   1.00 51.24 ? 86  THR A OG1  6  
ATOM 8997  C CG2  . THR A 1 86  ? 6.552   -8.475  2.981   1.00 33.45 ? 86  THR A CG2  6  
ATOM 8998  H H    . THR A 1 86  ? 2.584   -9.778  3.369   1.00 53.33 ? 86  THR A H    6  
ATOM 8999  H HA   . THR A 1 86  ? 4.367   -7.704  4.471   1.00 70.21 ? 86  THR A HA   6  
ATOM 9000  H HB   . THR A 1 86  ? 5.070   -9.946  2.567   1.00 42.03 ? 86  THR A HB   6  
ATOM 9001  H HG1  . THR A 1 86  ? 5.610   -9.477  5.318   1.00 2.40  ? 86  THR A HG1  6  
ATOM 9002  H HG21 . THR A 1 86  ? 6.883   -8.783  2.001   1.00 53.45 ? 86  THR A HG21 6  
ATOM 9003  H HG22 . THR A 1 86  ? 6.305   -7.424  2.966   1.00 43.33 ? 86  THR A HG22 6  
ATOM 9004  H HG23 . THR A 1 86  ? 7.341   -8.648  3.698   1.00 32.13 ? 86  THR A HG23 6  
ATOM 9005  N N    . LEU A 1 87  ? 4.124   -6.191  2.533   1.00 61.41 ? 87  LEU A N    6  
ATOM 9006  C CA   . LEU A 1 87  ? 3.934   -5.262  1.425   1.00 35.21 ? 87  LEU A CA   6  
ATOM 9007  C C    . LEU A 1 87  ? 5.238   -5.041  0.668   1.00 23.10 ? 87  LEU A C    6  
ATOM 9008  O O    . LEU A 1 87  ? 6.319   -5.051  1.257   1.00 5.53  ? 87  LEU A O    6  
ATOM 9009  C CB   . LEU A 1 87  ? 3.398   -3.925  1.941   1.00 32.31 ? 87  LEU A CB   6  
ATOM 9010  C CG   . LEU A 1 87  ? 2.504   -3.143  0.977   1.00 34.03 ? 87  LEU A CG   6  
ATOM 9011  C CD1  . LEU A 1 87  ? 1.643   -2.146  1.739   1.00 72.54 ? 87  LEU A CD1  6  
ATOM 9012  C CD2  . LEU A 1 87  ? 3.345   -2.432  -0.071  1.00 42.14 ? 87  LEU A CD2  6  
ATOM 9013  H H    . LEU A 1 87  ? 4.441   -5.848  3.394   1.00 43.12 ? 87  LEU A H    6  
ATOM 9014  H HA   . LEU A 1 87  ? 3.209   -5.694  0.750   1.00 21.34 ? 87  LEU A HA   6  
ATOM 9015  H HB2  . LEU A 1 87  ? 2.827   -4.121  2.836   1.00 32.00 ? 87  LEU A HB2  6  
ATOM 9016  H HB3  . LEU A 1 87  ? 4.246   -3.302  2.187   1.00 73.14 ? 87  LEU A HB3  6  
ATOM 9017  H HG   . LEU A 1 87  ? 1.845   -3.832  0.468   1.00 34.15 ? 87  LEU A HG   6  
ATOM 9018  H HD11 . LEU A 1 87  ? 1.392   -2.554  2.707   1.00 53.10 ? 87  LEU A HD11 6  
ATOM 9019  H HD12 . LEU A 1 87  ? 2.188   -1.223  1.865   1.00 31.21 ? 87  LEU A HD12 6  
ATOM 9020  H HD13 . LEU A 1 87  ? 0.736   -1.956  1.182   1.00 21.45 ? 87  LEU A HD13 6  
ATOM 9021  H HD21 . LEU A 1 87  ? 3.429   -3.056  -0.949  1.00 43.24 ? 87  LEU A HD21 6  
ATOM 9022  H HD22 . LEU A 1 87  ? 2.874   -1.497  -0.339  1.00 13.24 ? 87  LEU A HD22 6  
ATOM 9023  H HD23 . LEU A 1 87  ? 4.329   -2.236  0.328   1.00 63.10 ? 87  LEU A HD23 6  
ATOM 9024  N N    . VAL A 1 88  ? 5.131   -4.841  -0.642  1.00 1.34  ? 88  VAL A N    6  
ATOM 9025  C CA   . VAL A 1 88  ? 6.302   -4.613  -1.480  1.00 21.44 ? 88  VAL A CA   6  
ATOM 9026  C C    . VAL A 1 88  ? 5.960   -3.736  -2.679  1.00 34.21 ? 88  VAL A C    6  
ATOM 9027  O O    . VAL A 1 88  ? 4.801   -3.373  -2.885  1.00 10.33 ? 88  VAL A O    6  
ATOM 9028  C CB   . VAL A 1 88  ? 6.898   -5.942  -1.982  1.00 71.35 ? 88  VAL A CB   6  
ATOM 9029  C CG1  . VAL A 1 88  ? 7.281   -6.834  -0.812  1.00 3.25  ? 88  VAL A CG1  6  
ATOM 9030  C CG2  . VAL A 1 88  ? 5.917   -6.650  -2.904  1.00 35.32 ? 88  VAL A CG2  6  
ATOM 9031  H H    . VAL A 1 88  ? 4.241   -4.845  -1.055  1.00 4.55  ? 88  VAL A H    6  
ATOM 9032  H HA   . VAL A 1 88  ? 7.050   -4.112  -0.881  1.00 35.43 ? 88  VAL A HA   6  
ATOM 9033  H HB   . VAL A 1 88  ? 7.792   -5.721  -2.546  1.00 23.41 ? 88  VAL A HB   6  
ATOM 9034  H HG11 . VAL A 1 88  ? 6.388   -7.248  -0.368  1.00 1.12  ? 88  VAL A HG11 6  
ATOM 9035  H HG12 . VAL A 1 88  ? 7.914   -7.635  -1.162  1.00 22.34 ? 88  VAL A HG12 6  
ATOM 9036  H HG13 . VAL A 1 88  ? 7.812   -6.251  -0.074  1.00 3.22  ? 88  VAL A HG13 6  
ATOM 9037  H HG21 . VAL A 1 88  ? 4.914   -6.307  -2.696  1.00 4.33  ? 88  VAL A HG21 6  
ATOM 9038  H HG22 . VAL A 1 88  ? 6.165   -6.431  -3.932  1.00 24.54 ? 88  VAL A HG22 6  
ATOM 9039  H HG23 . VAL A 1 88  ? 5.972   -7.716  -2.739  1.00 63.41 ? 88  VAL A HG23 6  
ATOM 9040  N N    . VAL A 1 89  ? 6.974   -3.401  -3.469  1.00 3.42  ? 89  VAL A N    6  
ATOM 9041  C CA   . VAL A 1 89  ? 6.781   -2.567  -4.649  1.00 12.14 ? 89  VAL A CA   6  
ATOM 9042  C C    . VAL A 1 89  ? 7.645   -3.048  -5.809  1.00 51.24 ? 89  VAL A C    6  
ATOM 9043  O O    . VAL A 1 89  ? 8.797   -3.436  -5.620  1.00 25.33 ? 89  VAL A O    6  
ATOM 9044  C CB   . VAL A 1 89  ? 7.110   -1.091  -4.354  1.00 41.01 ? 89  VAL A CB   6  
ATOM 9045  C CG1  . VAL A 1 89  ? 8.488   -0.968  -3.721  1.00 64.44 ? 89  VAL A CG1  6  
ATOM 9046  C CG2  . VAL A 1 89  ? 7.024   -0.263  -5.627  1.00 14.44 ? 89  VAL A CG2  6  
ATOM 9047  H H    . VAL A 1 89  ? 7.875   -3.721  -3.252  1.00 54.13 ? 89  VAL A H    6  
ATOM 9048  H HA   . VAL A 1 89  ? 5.741   -2.631  -4.936  1.00 72.31 ? 89  VAL A HA   6  
ATOM 9049  H HB   . VAL A 1 89  ? 6.382   -0.713  -3.653  1.00 53.14 ? 89  VAL A HB   6  
ATOM 9050  H HG11 . VAL A 1 89  ? 8.947   -0.043  -4.035  1.00 53.23 ? 89  VAL A HG11 6  
ATOM 9051  H HG12 . VAL A 1 89  ? 8.392   -0.976  -2.646  1.00 61.11 ? 89  VAL A HG12 6  
ATOM 9052  H HG13 . VAL A 1 89  ? 9.104   -1.799  -4.034  1.00 74.21 ? 89  VAL A HG13 6  
ATOM 9053  H HG21 . VAL A 1 89  ? 7.201   0.777   -5.392  1.00 52.40 ? 89  VAL A HG21 6  
ATOM 9054  H HG22 . VAL A 1 89  ? 7.767   -0.605  -6.331  1.00 1.53  ? 89  VAL A HG22 6  
ATOM 9055  H HG23 . VAL A 1 89  ? 6.040   -0.371  -6.061  1.00 43.11 ? 89  VAL A HG23 6  
ATOM 9056  N N    . HIS A 1 90  ? 7.080   -3.018  -7.012  1.00 31.21 ? 90  HIS A N    6  
ATOM 9057  C CA   . HIS A 1 90  ? 7.800   -3.450  -8.205  1.00 72.44 ? 90  HIS A CA   6  
ATOM 9058  C C    . HIS A 1 90  ? 7.884   -2.321  -9.228  1.00 33.25 ? 90  HIS A C    6  
ATOM 9059  O O    . HIS A 1 90  ? 6.938   -1.552  -9.395  1.00 23.30 ? 90  HIS A O    6  
ATOM 9060  C CB   . HIS A 1 90  ? 7.114   -4.667  -8.827  1.00 51.11 ? 90  HIS A CB   6  
ATOM 9061  C CG   . HIS A 1 90  ? 5.696   -4.848  -8.381  1.00 74.31 ? 90  HIS A CG   6  
ATOM 9062  N ND1  . HIS A 1 90  ? 4.612   -4.455  -9.138  1.00 4.24  ? 90  HIS A ND1  6  
ATOM 9063  C CD2  . HIS A 1 90  ? 5.185   -5.387  -7.249  1.00 30.34 ? 90  HIS A CD2  6  
ATOM 9064  C CE1  . HIS A 1 90  ? 3.497   -4.741  -8.490  1.00 64.33 ? 90  HIS A CE1  6  
ATOM 9065  N NE2  . HIS A 1 90  ? 3.818   -5.309  -7.341  1.00 12.22 ? 90  HIS A NE2  6  
ATOM 9066  H H    . HIS A 1 90  ? 6.158   -2.698  -7.100  1.00 31.01 ? 90  HIS A H    6  
ATOM 9067  H HA   . HIS A 1 90  ? 8.800   -3.726  -7.908  1.00 1.13  ? 90  HIS A HA   6  
ATOM 9068  H HB2  . HIS A 1 90  ? 7.111   -4.560  -9.902  1.00 65.52 ? 90  HIS A HB2  6  
ATOM 9069  H HB3  . HIS A 1 90  ? 7.663   -5.558  -8.560  1.00 24.24 ? 90  HIS A HB3  6  
ATOM 9070  H HD1  . HIS A 1 90  ? 4.654   -4.027  -10.018 1.00 41.01 ? 90  HIS A HD1  6  
ATOM 9071  H HD2  . HIS A 1 90  ? 5.750   -5.802  -6.425  1.00 14.45 ? 90  HIS A HD2  6  
ATOM 9072  H HE1  . HIS A 1 90  ? 2.495   -4.547  -8.840  1.00 14.55 ? 90  HIS A HE1  6  
ATOM 9073  N N    . GLU A 1 91  ? 9.023   -2.229  -9.907  1.00 52.24 ? 91  GLU A N    6  
ATOM 9074  C CA   . GLU A 1 91  ? 9.230   -1.192  -10.912 1.00 11.04 ? 91  GLU A CA   6  
ATOM 9075  C C    . GLU A 1 91  ? 8.074   -1.160  -11.907 1.00 73.21 ? 91  GLU A C    6  
ATOM 9076  O O    . GLU A 1 91  ? 7.665   -0.094  -12.366 1.00 75.23 ? 91  GLU A O    6  
ATOM 9077  C CB   . GLU A 1 91  ? 10.549  -1.425  -11.652 1.00 35.32 ? 91  GLU A CB   6  
ATOM 9078  C CG   . GLU A 1 91  ? 11.514  -0.255  -11.558 1.00 51.44 ? 91  GLU A CG   6  
ATOM 9079  C CD   . GLU A 1 91  ? 12.783  -0.604  -10.806 1.00 32.34 ? 91  GLU A CD   6  
ATOM 9080  O OE1  . GLU A 1 91  ? 13.837  -0.012  -11.114 1.00 44.41 ? 91  GLU A OE1  6  
ATOM 9081  O OE2  . GLU A 1 91  ? 12.721  -1.469  -9.907  1.00 74.03 ? 91  GLU A OE2  6  
ATOM 9082  H H    . GLU A 1 91  ? 9.741   -2.873  -9.729  1.00 14.42 ? 91  GLU A H    6  
ATOM 9083  H HA   . GLU A 1 91  ? 9.277   -0.242  -10.402 1.00 51.22 ? 91  GLU A HA   6  
ATOM 9084  H HB2  . GLU A 1 91  ? 11.032  -2.298  -11.237 1.00 50.24 ? 91  GLU A HB2  6  
ATOM 9085  H HB3  . GLU A 1 91  ? 10.334  -1.605  -12.696 1.00 4.23  ? 91  GLU A HB3  6  
ATOM 9086  H HG2  . GLU A 1 91  ? 11.781  0.056   -12.558 1.00 22.03 ? 91  GLU A HG2  6  
ATOM 9087  H HG3  . GLU A 1 91  ? 11.023  0.560   -11.049 1.00 10.22 ? 91  GLU A HG3  6  
ATOM 9088  N N    . LYS A 1 92  ? 7.552   -2.337  -12.236 1.00 61.34 ? 92  LYS A N    6  
ATOM 9089  C CA   . LYS A 1 92  ? 6.443   -2.446  -13.176 1.00 61.42 ? 92  LYS A CA   6  
ATOM 9090  C C    . LYS A 1 92  ? 5.892   -3.868  -13.205 1.00 54.33 ? 92  LYS A C    6  
ATOM 9091  O O    . LYS A 1 92  ? 6.641   -4.836  -13.084 1.00 62.43 ? 92  LYS A O    6  
ATOM 9092  C CB   . LYS A 1 92  ? 6.894   -2.034  -14.579 1.00 42.05 ? 92  LYS A CB   6  
ATOM 9093  C CG   . LYS A 1 92  ? 5.811   -1.338  -15.386 1.00 65.24 ? 92  LYS A CG   6  
ATOM 9094  C CD   . LYS A 1 92  ? 4.913   -2.339  -16.094 1.00 64.34 ? 92  LYS A CD   6  
ATOM 9095  C CE   . LYS A 1 92  ? 4.227   -1.717  -17.301 1.00 32.40 ? 92  LYS A CE   6  
ATOM 9096  N NZ   . LYS A 1 92  ? 5.062   -1.823  -18.529 1.00 30.33 ? 92  LYS A NZ   6  
ATOM 9097  H H    . LYS A 1 92  ? 7.922   -3.152  -11.836 1.00 72.15 ? 92  LYS A H    6  
ATOM 9098  H HA   . LYS A 1 92  ? 5.662   -1.777  -12.847 1.00 53.35 ? 92  LYS A HA   6  
ATOM 9099  H HB2  . LYS A 1 92  ? 7.736   -1.364  -14.492 1.00 11.41 ? 92  LYS A HB2  6  
ATOM 9100  H HB3  . LYS A 1 92  ? 7.203   -2.918  -15.119 1.00 45.33 ? 92  LYS A HB3  6  
ATOM 9101  H HG2  . LYS A 1 92  ? 5.209   -0.738  -14.722 1.00 40.44 ? 92  LYS A HG2  6  
ATOM 9102  H HG3  . LYS A 1 92  ? 6.279   -0.703  -16.126 1.00 32.21 ? 92  LYS A HG3  6  
ATOM 9103  H HD2  . LYS A 1 92  ? 5.511   -3.175  -16.425 1.00 61.14 ? 92  LYS A HD2  6  
ATOM 9104  H HD3  . LYS A 1 92  ? 4.159   -2.685  -15.401 1.00 20.53 ? 92  LYS A HD3  6  
ATOM 9105  H HE2  . LYS A 1 92  ? 3.290   -2.226  -17.468 1.00 1.10  ? 92  LYS A HE2  6  
ATOM 9106  H HE3  . LYS A 1 92  ? 4.038   -0.674  -17.093 1.00 21.11 ? 92  LYS A HE3  6  
ATOM 9107  H HZ1  . LYS A 1 92  ? 4.894   -1.003  -19.147 1.00 64.10 ? 92  LYS A HZ1  6  
ATOM 9108  H HZ2  . LYS A 1 92  ? 6.070   -1.850  -18.274 1.00 63.25 ? 92  LYS A HZ2  6  
ATOM 9109  H HZ3  . LYS A 1 92  ? 4.824   -2.691  -19.050 1.00 14.03 ? 92  LYS A HZ3  6  
ATOM 9110  N N    . ALA A 1 93  ? 4.578   -3.986  -13.367 1.00 33.11 ? 93  ALA A N    6  
ATOM 9111  C CA   . ALA A 1 93  ? 3.928   -5.289  -13.415 1.00 73.51 ? 93  ALA A CA   6  
ATOM 9112  C C    . ALA A 1 93  ? 3.881   -5.827  -14.842 1.00 2.12  ? 93  ALA A C    6  
ATOM 9113  O O    . ALA A 1 93  ? 3.730   -5.067  -15.797 1.00 21.30 ? 93  ALA A O    6  
ATOM 9114  C CB   . ALA A 1 93  ? 2.524   -5.201  -12.836 1.00 44.22 ? 93  ALA A CB   6  
ATOM 9115  H H    . ALA A 1 93  ? 4.033   -3.177  -13.458 1.00 41.32 ? 93  ALA A H    6  
ATOM 9116  H HA   . ALA A 1 93  ? 4.501   -5.972  -12.804 1.00 12.54 ? 93  ALA A HA   6  
ATOM 9117  H HB1  . ALA A 1 93  ? 1.915   -5.994  -13.245 1.00 52.11 ? 93  ALA A HB1  6  
ATOM 9118  H HB2  . ALA A 1 93  ? 2.571   -5.301  -11.762 1.00 54.14 ? 93  ALA A HB2  6  
ATOM 9119  H HB3  . ALA A 1 93  ? 2.089   -4.246  -13.090 1.00 41.43 ? 93  ALA A HB3  6  
ATOM 9120  N N    . GLY A 1 94  ? 4.013   -7.144  -14.978 1.00 11.21 ? 94  GLY A N    6  
ATOM 9121  C CA   . GLY A 1 94  ? 3.983   -7.760  -16.291 1.00 43.23 ? 94  GLY A CA   6  
ATOM 9122  C C    . GLY A 1 94  ? 5.372   -8.046  -16.829 1.00 13.14 ? 94  GLY A C    6  
ATOM 9123  O O    . GLY A 1 94  ? 5.582   -9.037  -17.527 1.00 55.23 ? 94  GLY A O    6  
ATOM 9124  H H    . GLY A 1 94  ? 4.131   -7.700  -14.180 1.00 70.21 ? 94  GLY A H    6  
ATOM 9125  H HA2  . GLY A 1 94  ? 3.434   -8.687  -16.230 1.00 32.22 ? 94  GLY A HA2  6  
ATOM 9126  H HA3  . GLY A 1 94  ? 3.475   -7.097  -16.976 1.00 74.42 ? 94  GLY A HA3  6  
ATOM 9127  N N    . ALA A 1 95  ? 6.321   -7.174  -16.504 1.00 64.11 ? 95  ALA A N    6  
ATOM 9128  C CA   . ALA A 1 95  ? 7.696   -7.338  -16.959 1.00 0.21  ? 95  ALA A CA   6  
ATOM 9129  C C    . ALA A 1 95  ? 8.240   -8.712  -16.580 1.00 73.33 ? 95  ALA A C    6  
ATOM 9130  O O    . ALA A 1 95  ? 8.989   -9.325  -17.340 1.00 11.42 ? 95  ALA A O    6  
ATOM 9131  C CB   . ALA A 1 95  ? 8.577   -6.242  -16.380 1.00 63.24 ? 95  ALA A CB   6  
ATOM 9132  H H    . ALA A 1 95  ? 6.091   -6.404  -15.945 1.00 52.23 ? 95  ALA A H    6  
ATOM 9133  H HA   . ALA A 1 95  ? 7.705   -7.243  -18.036 1.00 12.44 ? 95  ALA A HA   6  
ATOM 9134  H HB1  . ALA A 1 95  ? 9.616   -6.499  -16.529 1.00 52.35 ? 95  ALA A HB1  6  
ATOM 9135  H HB2  . ALA A 1 95  ? 8.363   -5.307  -16.877 1.00 21.44 ? 95  ALA A HB2  6  
ATOM 9136  H HB3  . ALA A 1 95  ? 8.380   -6.142  -15.323 1.00 41.23 ? 95  ALA A HB3  6  
ATOM 9137  N N    . GLY A 1 96  ? 7.856   -9.190  -15.400 1.00 73.35 ? 96  GLY A N    6  
ATOM 9138  C CA   . GLY A 1 96  ? 8.315   -10.488 -14.941 1.00 64.24 ? 96  GLY A CA   6  
ATOM 9139  C C    . GLY A 1 96  ? 9.512   -10.387 -14.017 1.00 43.41 ? 96  GLY A C    6  
ATOM 9140  O O    . GLY A 1 96  ? 9.662   -11.187 -13.096 1.00 4.15  ? 96  GLY A O    6  
ATOM 9141  H H    . GLY A 1 96  ? 7.256   -8.657  -14.837 1.00 61.24 ? 96  GLY A H    6  
ATOM 9142  H HA2  . GLY A 1 96  ? 7.508   -10.979 -14.417 1.00 2.20  ? 96  GLY A HA2  6  
ATOM 9143  H HA3  . GLY A 1 96  ? 8.588   -11.085 -15.800 1.00 13.34 ? 96  GLY A HA3  6  
ATOM 9144  N N    . ALA A 1 97  ? 10.366  -9.399  -14.266 1.00 24.24 ? 97  ALA A N    6  
ATOM 9145  C CA   . ALA A 1 97  ? 11.557  -9.195  -13.449 1.00 34.14 ? 97  ALA A CA   6  
ATOM 9146  C C    . ALA A 1 97  ? 11.182  -8.886  -12.002 1.00 62.11 ? 97  ALA A C    6  
ATOM 9147  O O    . ALA A 1 97  ? 10.504  -7.898  -11.724 1.00 64.15 ? 97  ALA A O    6  
ATOM 9148  C CB   . ALA A 1 97  ? 12.408  -8.075  -14.026 1.00 65.44 ? 97  ALA A CB   6  
ATOM 9149  H H    . ALA A 1 97  ? 10.192  -8.794  -15.015 1.00 10.40 ? 97  ALA A H    6  
ATOM 9150  H HA   . ALA A 1 97  ? 12.138  -10.106 -13.472 1.00 31.12 ? 97  ALA A HA   6  
ATOM 9151  H HB1  . ALA A 1 97  ? 11.767  -7.283  -14.384 1.00 0.14  ? 97  ALA A HB1  6  
ATOM 9152  H HB2  . ALA A 1 97  ? 13.064  -7.689  -13.260 1.00 31.53 ? 97  ALA A HB2  6  
ATOM 9153  H HB3  . ALA A 1 97  ? 12.998  -8.458  -14.846 1.00 1.14  ? 97  ALA A HB3  6  
ATOM 9154  N N    . GLY A 1 98  ? 11.630  -9.738  -11.085 1.00 20.03 ? 98  GLY A N    6  
ATOM 9155  C CA   . GLY A 1 98  ? 11.331  -9.539  -9.679  1.00 45.32 ? 98  GLY A CA   6  
ATOM 9156  C C    . GLY A 1 98  ? 12.267  -8.542  -9.024  1.00 12.11 ? 98  GLY A C    6  
ATOM 9157  O O    . GLY A 1 98  ? 12.985  -8.880  -8.082  1.00 22.51 ? 98  GLY A O    6  
ATOM 9158  H H    . GLY A 1 98  ? 12.167  -10.508 -11.365 1.00 63.32 ? 98  GLY A H    6  
ATOM 9159  H HA2  . GLY A 1 98  ? 10.318  -9.180  -9.585  1.00 33.23 ? 98  GLY A HA2  6  
ATOM 9160  H HA3  . GLY A 1 98  ? 11.417  -10.485 -9.167  1.00 21.44 ? 98  GLY A HA3  6  
ATOM 9161  N N    . SER A 1 99  ? 12.261  -7.310  -9.522  1.00 51.22 ? 99  SER A N    6  
ATOM 9162  C CA   . SER A 1 99  ? 13.120  -6.263  -8.982  1.00 40.44 ? 99  SER A CA   6  
ATOM 9163  C C    . SER A 1 99  ? 12.441  -5.551  -7.817  1.00 51.40 ? 99  SER A C    6  
ATOM 9164  O O    . SER A 1 99  ? 12.060  -4.384  -7.924  1.00 60.31 ? 99  SER A O    6  
ATOM 9165  C CB   . SER A 1 99  ? 13.475  -5.252  -10.075 1.00 45.03 ? 99  SER A CB   6  
ATOM 9166  O OG   . SER A 1 99  ? 12.351  -4.962  -10.887 1.00 12.10 ? 99  SER A OG   6  
ATOM 9167  H H    . SER A 1 99  ? 11.666  -7.102  -10.273 1.00 64.05 ? 99  SER A H    6  
ATOM 9168  H HA   . SER A 1 99  ? 14.026  -6.728  -8.626  1.00 44.30 ? 99  SER A HA   6  
ATOM 9169  H HB2  . SER A 1 99  ? 13.819  -4.337  -9.617  1.00 31.41 ? 99  SER A HB2  6  
ATOM 9170  H HB3  . SER A 1 99  ? 14.259  -5.659  -10.697 1.00 31.51 ? 99  SER A HB3  6  
ATOM 9171  H HG   . SER A 1 99  ? 12.461  -4.098  -11.290 1.00 41.43 ? 99  SER A HG   6  
ATOM 9172  N N    . ARG A 1 100 ? 12.292  -6.261  -6.703  1.00 61.14 ? 100 ARG A N    6  
ATOM 9173  C CA   . ARG A 1 100 ? 11.658  -5.698  -5.517  1.00 22.05 ? 100 ARG A CA   6  
ATOM 9174  C C    . ARG A 1 100 ? 12.301  -4.368  -5.136  1.00 64.31 ? 100 ARG A C    6  
ATOM 9175  O O    . ARG A 1 100 ? 13.458  -4.324  -4.715  1.00 3.22  ? 100 ARG A O    6  
ATOM 9176  C CB   . ARG A 1 100 ? 11.757  -6.678  -4.347  1.00 74.11 ? 100 ARG A CB   6  
ATOM 9177  C CG   . ARG A 1 100 ? 11.204  -6.127  -3.042  1.00 21.40 ? 100 ARG A CG   6  
ATOM 9178  C CD   . ARG A 1 100 ? 11.231  -7.174  -1.940  1.00 34.13 ? 100 ARG A CD   6  
ATOM 9179  N NE   . ARG A 1 100 ? 12.559  -7.316  -1.351  1.00 44.54 ? 100 ARG A NE   6  
ATOM 9180  C CZ   . ARG A 1 100 ? 12.858  -8.212  -0.418  1.00 23.33 ? 100 ARG A CZ   6  
ATOM 9181  N NH1  . ARG A 1 100 ? 11.928  -9.042  0.031   1.00 70.21 ? 100 ARG A NH1  6  
ATOM 9182  N NH2  . ARG A 1 100 ? 14.091  -8.280  0.069   1.00 43.42 ? 100 ARG A NH2  6  
ATOM 9183  H H    . ARG A 1 100 ? 12.617  -7.185  -6.679  1.00 34.40 ? 100 ARG A H    6  
ATOM 9184  H HA   . ARG A 1 100 ? 10.616  -5.529  -5.747  1.00 3.03  ? 100 ARG A HA   6  
ATOM 9185  H HB2  . ARG A 1 100 ? 11.206  -7.575  -4.595  1.00 13.55 ? 100 ARG A HB2  6  
ATOM 9186  H HB3  . ARG A 1 100 ? 12.795  -6.935  -4.194  1.00 15.44 ? 100 ARG A HB3  6  
ATOM 9187  H HG2  . ARG A 1 100 ? 11.804  -5.283  -2.736  1.00 1.21  ? 100 ARG A HG2  6  
ATOM 9188  H HG3  . ARG A 1 100 ? 10.185  -5.809  -3.201  1.00 35.12 ? 100 ARG A HG3  6  
ATOM 9189  H HD2  . ARG A 1 100 ? 10.535  -6.881  -1.167  1.00 62.34 ? 100 ARG A HD2  6  
ATOM 9190  H HD3  . ARG A 1 100 ? 10.928  -8.123  -2.356  1.00 32.35 ? 100 ARG A HD3  6  
ATOM 9191  H HE   . ARG A 1 100 ? 13.263  -6.712  -1.669  1.00 24.24 ? 100 ARG A HE   6  
ATOM 9192  H HH11 . ARG A 1 100 ? 10.998  -8.995  -0.335  1.00 11.41 ? 100 ARG A HH11 6  
ATOM 9193  H HH12 . ARG A 1 100 ? 12.156  -9.718  0.732   1.00 13.45 ? 100 ARG A HH12 6  
ATOM 9194  H HH21 . ARG A 1 100 ? 14.796  -7.656  -0.267  1.00 52.41 ? 100 ARG A HH21 6  
ATOM 9195  H HH22 . ARG A 1 100 ? 14.315  -8.955  0.772   1.00 51.23 ? 100 ARG A HH22 6  
ATOM 9196  N N    . LEU A 1 101 ? 11.544  -3.286  -5.286  1.00 24.41 ? 101 LEU A N    6  
ATOM 9197  C CA   . LEU A 1 101 ? 12.040  -1.955  -4.958  1.00 44.42 ? 101 LEU A CA   6  
ATOM 9198  C C    . LEU A 1 101 ? 12.163  -1.776  -3.448  1.00 12.31 ? 101 LEU A C    6  
ATOM 9199  O O    . LEU A 1 101 ? 13.096  -1.136  -2.963  1.00 1.21  ? 101 LEU A O    6  
ATOM 9200  C CB   . LEU A 1 101 ? 11.110  -0.886  -5.536  1.00 20.33 ? 101 LEU A CB   6  
ATOM 9201  C CG   . LEU A 1 101 ? 11.542  -0.268  -6.866  1.00 0.34  ? 101 LEU A CG   6  
ATOM 9202  C CD1  . LEU A 1 101 ? 10.449  -0.431  -7.910  1.00 42.34 ? 101 LEU A CD1  6  
ATOM 9203  C CD2  . LEU A 1 101 ? 11.892  1.202   -6.682  1.00 25.15 ? 101 LEU A CD2  6  
ATOM 9204  H H    . LEU A 1 101 ? 10.631  -3.385  -5.626  1.00 23.44 ? 101 LEU A H    6  
ATOM 9205  H HA   . LEU A 1 101 ? 13.019  -1.847  -5.402  1.00 14.53 ? 101 LEU A HA   6  
ATOM 9206  H HB2  . LEU A 1 101 ? 10.140  -1.335  -5.680  1.00 21.51 ? 101 LEU A HB2  6  
ATOM 9207  H HB3  . LEU A 1 101 ? 11.031  -0.090  -4.810  1.00 31.14 ? 101 LEU A HB3  6  
ATOM 9208  H HG   . LEU A 1 101 ? 12.425  -0.780  -7.224  1.00 31.25 ? 101 LEU A HG   6  
ATOM 9209  H HD11 . LEU A 1 101 ? 10.878  -0.339  -8.897  1.00 41.45 ? 101 LEU A HD11 6  
ATOM 9210  H HD12 . LEU A 1 101 ? 9.993   -1.403  -7.806  1.00 30.53 ? 101 LEU A HD12 6  
ATOM 9211  H HD13 . LEU A 1 101 ? 9.701   0.336   -7.771  1.00 33.54 ? 101 LEU A HD13 6  
ATOM 9212  H HD21 . LEU A 1 101 ? 12.861  1.285   -6.211  1.00 34.43 ? 101 LEU A HD21 6  
ATOM 9213  H HD22 . LEU A 1 101 ? 11.918  1.689   -7.645  1.00 24.01 ? 101 LEU A HD22 6  
ATOM 9214  H HD23 . LEU A 1 101 ? 11.147  1.674   -6.059  1.00 45.03 ? 101 LEU A HD23 6  
ATOM 9215  N N    . ALA A 1 102 ? 11.216  -2.347  -2.711  1.00 1.10  ? 102 ALA A N    6  
ATOM 9216  C CA   . ALA A 1 102 ? 11.221  -2.254  -1.257  1.00 31.33 ? 102 ALA A CA   6  
ATOM 9217  C C    . ALA A 1 102 ? 10.382  -3.364  -0.633  1.00 34.24 ? 102 ALA A C    6  
ATOM 9218  O O    . ALA A 1 102 ? 9.836   -4.213  -1.338  1.00 72.12 ? 102 ALA A O    6  
ATOM 9219  C CB   . ALA A 1 102 ? 10.711  -0.891  -0.813  1.00 55.21 ? 102 ALA A CB   6  
ATOM 9220  H H    . ALA A 1 102 ? 10.498  -2.843  -3.156  1.00 63.31 ? 102 ALA A H    6  
ATOM 9221  H HA   . ALA A 1 102 ? 12.242  -2.356  -0.919  1.00 31.13 ? 102 ALA A HA   6  
ATOM 9222  H HB1  . ALA A 1 102 ? 11.209  -0.599  0.100   1.00 73.32 ? 102 ALA A HB1  6  
ATOM 9223  H HB2  . ALA A 1 102 ? 10.914  -0.162  -1.583  1.00 60.02 ? 102 ALA A HB2  6  
ATOM 9224  H HB3  . ALA A 1 102 ? 9.645   -0.944  -0.640  1.00 31.01 ? 102 ALA A HB3  6  
ATOM 9225  N N    . SER A 1 103 ? 10.283  -3.352  0.693   1.00 54.14 ? 103 SER A N    6  
ATOM 9226  C CA   . SER A 1 103 ? 9.513   -4.361  1.411   1.00 44.41 ? 103 SER A CA   6  
ATOM 9227  C C    . SER A 1 103 ? 9.132   -3.863  2.802   1.00 75.33 ? 103 SER A C    6  
ATOM 9228  O O    . SER A 1 103 ? 9.849   -3.069  3.408   1.00 30.32 ? 103 SER A O    6  
ATOM 9229  C CB   . SER A 1 103 ? 10.315  -5.660  1.523   1.00 0.44  ? 103 SER A CB   6  
ATOM 9230  O OG   . SER A 1 103 ? 10.445  -6.063  2.875   1.00 22.24 ? 103 SER A OG   6  
ATOM 9231  H H    . SER A 1 103 ? 10.742  -2.649  1.199   1.00 73.21 ? 103 SER A H    6  
ATOM 9232  H HA   . SER A 1 103 ? 8.612   -4.552  0.849   1.00 11.04 ? 103 SER A HA   6  
ATOM 9233  H HB2  . SER A 1 103 ? 9.810   -6.440  0.975   1.00 1.12  ? 103 SER A HB2  6  
ATOM 9234  H HB3  . SER A 1 103 ? 11.301  -5.508  1.109   1.00 41.24 ? 103 SER A HB3  6  
ATOM 9235  H HG   . SER A 1 103 ? 9.820   -6.768  3.061   1.00 1.14  ? 103 SER A HG   6  
ATOM 9236  N N    . GLY A 1 104 ? 7.995   -4.339  3.302   1.00 14.50 ? 104 GLY A N    6  
ATOM 9237  C CA   . GLY A 1 104 ? 7.535   -3.932  4.616   1.00 35.05 ? 104 GLY A CA   6  
ATOM 9238  C C    . GLY A 1 104 ? 6.555   -4.918  5.219   1.00 21.11 ? 104 GLY A C    6  
ATOM 9239  O O    . GLY A 1 104 ? 6.500   -6.078  4.811   1.00 21.20 ? 104 GLY A O    6  
ATOM 9240  H H    . GLY A 1 104 ? 7.463   -4.969  2.773   1.00 54.14 ? 104 GLY A H    6  
ATOM 9241  H HA2  . GLY A 1 104 ? 8.388   -3.841  5.272   1.00 64.32 ? 104 GLY A HA2  6  
ATOM 9242  H HA3  . GLY A 1 104 ? 7.054   -2.968  4.536   1.00 54.13 ? 104 GLY A HA3  6  
ATOM 9243  N N    . VAL A 1 105 ? 5.779   -4.458  6.196   1.00 34.52 ? 105 VAL A N    6  
ATOM 9244  C CA   . VAL A 1 105 ? 4.796   -5.310  6.857   1.00 42.40 ? 105 VAL A CA   6  
ATOM 9245  C C    . VAL A 1 105 ? 3.524   -4.533  7.176   1.00 34.33 ? 105 VAL A C    6  
ATOM 9246  O O    . VAL A 1 105 ? 3.578   -3.362  7.555   1.00 32.43 ? 105 VAL A O    6  
ATOM 9247  C CB   . VAL A 1 105 ? 5.360   -5.910  8.159   1.00 75.25 ? 105 VAL A CB   6  
ATOM 9248  C CG1  . VAL A 1 105 ? 4.358   -6.873  8.779   1.00 2.23  ? 105 VAL A CG1  6  
ATOM 9249  C CG2  . VAL A 1 105 ? 6.686   -6.605  7.894   1.00 31.02 ? 105 VAL A CG2  6  
ATOM 9250  H H    . VAL A 1 105 ? 5.869   -3.525  6.478   1.00 3.44  ? 105 VAL A H    6  
ATOM 9251  H HA   . VAL A 1 105 ? 4.552   -6.121  6.186   1.00 45.31 ? 105 VAL A HA   6  
ATOM 9252  H HB   . VAL A 1 105 ? 5.532   -5.105  8.857   1.00 31.31 ? 105 VAL A HB   6  
ATOM 9253  H HG11 . VAL A 1 105 ? 3.579   -6.312  9.274   1.00 45.42 ? 105 VAL A HG11 6  
ATOM 9254  H HG12 . VAL A 1 105 ? 3.923   -7.488  8.005   1.00 1.15  ? 105 VAL A HG12 6  
ATOM 9255  H HG13 . VAL A 1 105 ? 4.862   -7.502  9.498   1.00 53.31 ? 105 VAL A HG13 6  
ATOM 9256  H HG21 . VAL A 1 105 ? 7.096   -6.965  8.826   1.00 24.21 ? 105 VAL A HG21 6  
ATOM 9257  H HG22 . VAL A 1 105 ? 6.529   -7.437  7.224   1.00 72.44 ? 105 VAL A HG22 6  
ATOM 9258  H HG23 . VAL A 1 105 ? 7.376   -5.906  7.444   1.00 72.33 ? 105 VAL A HG23 6  
ATOM 9259  N N    . ILE A 1 106 ? 2.381   -5.192  7.023   1.00 73.20 ? 106 ILE A N    6  
ATOM 9260  C CA   . ILE A 1 106 ? 1.094   -4.564  7.298   1.00 45.24 ? 106 ILE A CA   6  
ATOM 9261  C C    . ILE A 1 106 ? 0.676   -4.779  8.747   1.00 13.15 ? 106 ILE A C    6  
ATOM 9262  O O    . ILE A 1 106 ? 0.916   -5.840  9.323   1.00 3.02  ? 106 ILE A O    6  
ATOM 9263  C CB   . ILE A 1 106 ? -0.008  -5.110  6.370   1.00 4.31  ? 106 ILE A CB   6  
ATOM 9264  C CG1  . ILE A 1 106 ? 0.353   -4.853  4.905   1.00 10.14 ? 106 ILE A CG1  6  
ATOM 9265  C CG2  . ILE A 1 106 ? -1.348  -4.476  6.710   1.00 21.13 ? 106 ILE A CG2  6  
ATOM 9266  C CD1  . ILE A 1 106 ? -0.336  -5.791  3.940   1.00 45.15 ? 106 ILE A CD1  6  
ATOM 9267  H H    . ILE A 1 106 ? 2.403   -6.123  6.719   1.00 64.33 ? 106 ILE A H    6  
ATOM 9268  H HA   . ILE A 1 106 ? 1.196   -3.504  7.117   1.00 51.32 ? 106 ILE A HA   6  
ATOM 9269  H HB   . ILE A 1 106 ? -0.089  -6.174  6.532   1.00 31.21 ? 106 ILE A HB   6  
ATOM 9270  H HG12 . ILE A 1 106 ? 0.074   -3.845  4.644   1.00 12.24 ? 106 ILE A HG12 6  
ATOM 9271  H HG13 . ILE A 1 106 ? 1.420   -4.971  4.780   1.00 45.40 ? 106 ILE A HG13 6  
ATOM 9272  H HG21 . ILE A 1 106 ? -1.600  -4.694  7.737   1.00 25.34 ? 106 ILE A HG21 6  
ATOM 9273  H HG22 . ILE A 1 106 ? -1.285  -3.406  6.575   1.00 0.12  ? 106 ILE A HG22 6  
ATOM 9274  H HG23 . ILE A 1 106 ? -2.111  -4.876  6.059   1.00 50.22 ? 106 ILE A HG23 6  
ATOM 9275  H HD11 . ILE A 1 106 ? 0.403   -6.263  3.308   1.00 40.34 ? 106 ILE A HD11 6  
ATOM 9276  H HD12 . ILE A 1 106 ? -0.872  -6.548  4.493   1.00 43.53 ? 106 ILE A HD12 6  
ATOM 9277  H HD13 . ILE A 1 106 ? -1.029  -5.233  3.329   1.00 41.41 ? 106 ILE A HD13 6  
ATOM 9278  N N    . GLY A 1 107 ? 0.046   -3.765  9.333   1.00 21.34 ? 107 GLY A N    6  
ATOM 9279  C CA   . GLY A 1 107 ? -0.398  -3.863  10.711  1.00 74.34 ? 107 GLY A CA   6  
ATOM 9280  C C    . GLY A 1 107 ? -1.321  -2.727  11.106  1.00 63.35 ? 107 GLY A C    6  
ATOM 9281  O O    . GLY A 1 107 ? -1.363  -1.693  10.439  1.00 41.32 ? 107 GLY A O    6  
ATOM 9282  H H    . GLY A 1 107 ? -0.118  -2.943  8.825   1.00 60.51 ? 107 GLY A H    6  
ATOM 9283  H HA2  . GLY A 1 107 ? -0.920  -4.800  10.844  1.00 44.21 ? 107 GLY A HA2  6  
ATOM 9284  H HA3  . GLY A 1 107 ? 0.467   -3.850  11.358  1.00 70.03 ? 107 GLY A HA3  6  
ATOM 9285  N N    . ILE A 1 108 ? -2.063  -2.920  12.191  1.00 43.35 ? 108 ILE A N    6  
ATOM 9286  C CA   . ILE A 1 108 ? -2.989  -1.902  12.671  1.00 21.34 ? 108 ILE A CA   6  
ATOM 9287  C C    . ILE A 1 108 ? -2.303  -0.545  12.790  1.00 71.45 ? 108 ILE A C    6  
ATOM 9288  O O    . ILE A 1 108 ? -1.142  -0.458  13.184  1.00 24.14 ? 108 ILE A O    6  
ATOM 9289  C CB   . ILE A 1 108 ? -3.584  -2.284  14.041  1.00 74.35 ? 108 ILE A CB   6  
ATOM 9290  C CG1  . ILE A 1 108 ? -4.312  -3.627  13.947  1.00 25.32 ? 108 ILE A CG1  6  
ATOM 9291  C CG2  . ILE A 1 108 ? -4.529  -1.198  14.529  1.00 44.41 ? 108 ILE A CG2  6  
ATOM 9292  C CD1  . ILE A 1 108 ? -5.441  -3.635  12.940  1.00 24.32 ? 108 ILE A CD1  6  
ATOM 9293  H H    . ILE A 1 108 ? -1.985  -3.764  12.679  1.00 30.45 ? 108 ILE A H    6  
ATOM 9294  H HA   . ILE A 1 108 ? -3.798  -1.824  11.959  1.00 30.30 ? 108 ILE A HA   6  
ATOM 9295  H HB   . ILE A 1 108 ? -2.774  -2.370  14.749  1.00 51.23 ? 108 ILE A HB   6  
ATOM 9296  H HG12 . ILE A 1 108 ? -3.607  -4.393  13.661  1.00 41.54 ? 108 ILE A HG12 6  
ATOM 9297  H HG13 . ILE A 1 108 ? -4.727  -3.871  14.915  1.00 43.12 ? 108 ILE A HG13 6  
ATOM 9298  H HG21 . ILE A 1 108 ? -5.268  -0.994  13.768  1.00 15.44 ? 108 ILE A HG21 6  
ATOM 9299  H HG22 . ILE A 1 108 ? -5.022  -1.529  15.431  1.00 12.13 ? 108 ILE A HG22 6  
ATOM 9300  H HG23 . ILE A 1 108 ? -3.967  -0.299  14.735  1.00 12.44 ? 108 ILE A HG23 6  
ATOM 9301  H HD11 . ILE A 1 108 ? -5.927  -4.599  12.953  1.00 62.00 ? 108 ILE A HD11 6  
ATOM 9302  H HD12 . ILE A 1 108 ? -6.155  -2.868  13.195  1.00 11.15 ? 108 ILE A HD12 6  
ATOM 9303  H HD13 . ILE A 1 108 ? -5.044  -3.444  11.954  1.00 22.11 ? 108 ILE A HD13 6  
ATOM 9304  N N    . ALA A 1 109 ? -3.032  0.511   12.446  1.00 43.11 ? 109 ALA A N    6  
ATOM 9305  C CA   . ALA A 1 109 ? -2.496  1.864   12.517  1.00 50.54 ? 109 ALA A CA   6  
ATOM 9306  C C    . ALA A 1 109 ? -2.274  2.292   13.963  1.00 62.14 ? 109 ALA A C    6  
ATOM 9307  O O    . ALA A 1 109 ? -3.142  2.911   14.577  1.00 54.24 ? 109 ALA A O    6  
ATOM 9308  C CB   . ALA A 1 109 ? -3.428  2.840   11.813  1.00 53.10 ? 109 ALA A CB   6  
ATOM 9309  H H    . ALA A 1 109 ? -3.953  0.378   12.138  1.00 31.51 ? 109 ALA A H    6  
ATOM 9310  H HA   . ALA A 1 109 ? -1.547  1.876   11.999  1.00 71.24 ? 109 ALA A HA   6  
ATOM 9311  H HB1  . ALA A 1 109 ? -3.732  2.425   10.863  1.00 54.45 ? 109 ALA A HB1  6  
ATOM 9312  H HB2  . ALA A 1 109 ? -4.300  3.010   12.427  1.00 73.45 ? 109 ALA A HB2  6  
ATOM 9313  H HB3  . ALA A 1 109 ? -2.915  3.776   11.650  1.00 23.43 ? 109 ALA A HB3  6  
ATOM 9314  N N    . GLN A 1 110 ? -1.105  1.957   14.501  1.00 2.01  ? 110 GLN A N    6  
ATOM 9315  C CA   . GLN A 1 110 ? -0.771  2.307   15.877  1.00 65.41 ? 110 GLN A CA   6  
ATOM 9316  C C    . GLN A 1 110 ? 0.281   3.410   15.918  1.00 11.42 ? 110 GLN A C    6  
ATOM 9317  O O    . GLN A 1 110 ? 0.380   4.150   16.897  1.00 5.22  ? 110 GLN A O    6  
ATOM 9318  C CB   . GLN A 1 110 ? -0.263  1.075   16.628  1.00 33.34 ? 110 GLN A CB   6  
ATOM 9319  C CG   . GLN A 1 110 ? 0.750   0.257   15.844  1.00 32.25 ? 110 GLN A CG   6  
ATOM 9320  C CD   . GLN A 1 110 ? 2.022   1.029   15.553  1.00 4.25  ? 110 GLN A CD   6  
ATOM 9321  O OE1  . GLN A 1 110 ? 2.873   1.198   16.428  1.00 12.54 ? 110 GLN A OE1  6  
ATOM 9322  N NE2  . GLN A 1 110 ? 2.160   1.501   14.320  1.00 11.55 ? 110 GLN A NE2  6  
ATOM 9323  H H    . GLN A 1 110 ? -0.454  1.464   13.961  1.00 53.11 ? 110 GLN A H    6  
ATOM 9324  H HA   . GLN A 1 110 ? -1.669  2.664   16.356  1.00 62.34 ? 110 GLN A HA   6  
ATOM 9325  H HB2  . GLN A 1 110 ? 0.200   1.395   17.550  1.00 52.22 ? 110 GLN A HB2  6  
ATOM 9326  H HB3  . GLN A 1 110 ? -1.105  0.437   16.861  1.00 41.32 ? 110 GLN A HB3  6  
ATOM 9327  H HG2  . GLN A 1 110 ? 1.004   -0.623  16.415  1.00 22.15 ? 110 GLN A HG2  6  
ATOM 9328  H HG3  . GLN A 1 110 ? 0.305   -0.041  14.907  1.00 55.23 ? 110 GLN A HG3  6  
ATOM 9329  H HE21 . GLN A 1 110 ? 1.441   1.328   13.676  1.00 2.11  ? 110 GLN A HE21 6  
ATOM 9330  H HE22 . GLN A 1 110 ? 2.972   2.004   14.105  1.00 52.01 ? 110 GLN A HE22 6  
ATOM 9331  N N    . ALA A 1 1   ? -14.412 0.198   13.132  1.00 11.53 ? 1   ALA A N    7  
ATOM 9332  C CA   . ALA A 1 1   ? -13.530 0.396   11.989  1.00 11.32 ? 1   ALA A CA   7  
ATOM 9333  C C    . ALA A 1 1   ? -12.159 -0.223  12.238  1.00 33.04 ? 1   ALA A C    7  
ATOM 9334  O O    . ALA A 1 1   ? -11.880 -0.719  13.330  1.00 24.43 ? 1   ALA A O    7  
ATOM 9335  C CB   . ALA A 1 1   ? -13.393 1.880   11.679  1.00 70.30 ? 1   ALA A CB   7  
ATOM 9336  H H1   . ALA A 1 1   ? -14.135 0.528   14.013  1.00 51.54 ? 1   ALA A H1   7  
ATOM 9337  H HA   . ALA A 1 1   ? -13.981 -0.086  11.133  1.00 22.12 ? 1   ALA A HA   7  
ATOM 9338  H HB1  . ALA A 1 1   ? -14.362 2.286   11.432  1.00 74.12 ? 1   ALA A HB1  7  
ATOM 9339  H HB2  . ALA A 1 1   ? -12.997 2.393   12.542  1.00 63.44 ? 1   ALA A HB2  7  
ATOM 9340  H HB3  . ALA A 1 1   ? -12.724 2.012   10.842  1.00 64.31 ? 1   ALA A HB3  7  
ATOM 9341  N N    . THR A 1 2   ? -11.306 -0.190  11.220  1.00 70.31 ? 2   THR A N    7  
ATOM 9342  C CA   . THR A 1 2   ? -9.964  -0.750  11.328  1.00 1.25  ? 2   THR A CA   7  
ATOM 9343  C C    . THR A 1 2   ? -8.985  -0.010  10.425  1.00 31.43 ? 2   THR A C    7  
ATOM 9344  O O    . THR A 1 2   ? -9.222  0.141   9.226   1.00 31.51 ? 2   THR A O    7  
ATOM 9345  C CB   . THR A 1 2   ? -9.949  -2.247  10.966  1.00 13.22 ? 2   THR A CB   7  
ATOM 9346  O OG1  . THR A 1 2   ? -10.636 -3.001  11.971  1.00 33.24 ? 2   THR A OG1  7  
ATOM 9347  C CG2  . THR A 1 2   ? -8.522  -2.756  10.830  1.00 73.23 ? 2   THR A CG2  7  
ATOM 9348  H H    . THR A 1 2   ? -11.587 0.219   10.376  1.00 72.13 ? 2   THR A H    7  
ATOM 9349  H HA   . THR A 1 2   ? -9.642  -0.647  12.354  1.00 1.43  ? 2   THR A HA   7  
ATOM 9350  H HB   . THR A 1 2   ? -10.455 -2.378  10.020  1.00 22.43 ? 2   THR A HB   7  
ATOM 9351  H HG1  . THR A 1 2   ? -10.399 -3.929  11.894  1.00 4.41  ? 2   THR A HG1  7  
ATOM 9352  H HG21 . THR A 1 2   ? -7.961  -2.498  11.717  1.00 71.55 ? 2   THR A HG21 7  
ATOM 9353  H HG22 . THR A 1 2   ? -8.532  -3.829  10.709  1.00 34.12 ? 2   THR A HG22 7  
ATOM 9354  H HG23 . THR A 1 2   ? -8.059  -2.302  9.967   1.00 63.13 ? 2   THR A HG23 7  
ATOM 9355  N N    . LYS A 1 3   ? -7.883  0.450   11.006  1.00 64.12 ? 3   LYS A N    7  
ATOM 9356  C CA   . LYS A 1 3   ? -6.865  1.173   10.253  1.00 4.05  ? 3   LYS A CA   7  
ATOM 9357  C C    . LYS A 1 3   ? -5.564  0.379   10.196  1.00 44.22 ? 3   LYS A C    7  
ATOM 9358  O O    . LYS A 1 3   ? -5.188  -0.286  11.161  1.00 51.23 ? 3   LYS A O    7  
ATOM 9359  C CB   . LYS A 1 3   ? -6.610  2.543   10.886  1.00 0.10  ? 3   LYS A CB   7  
ATOM 9360  C CG   . LYS A 1 3   ? -7.840  3.435   10.919  1.00 3.40  ? 3   LYS A CG   7  
ATOM 9361  C CD   . LYS A 1 3   ? -7.481  4.889   10.659  1.00 72.13 ? 3   LYS A CD   7  
ATOM 9362  C CE   . LYS A 1 3   ? -7.014  5.100   9.227   1.00 2.11  ? 3   LYS A CE   7  
ATOM 9363  N NZ   . LYS A 1 3   ? -6.943  6.545   8.874   1.00 75.24 ? 3   LYS A NZ   7  
ATOM 9364  H H    . LYS A 1 3   ? -7.750  0.298   11.966  1.00 63.12 ? 3   LYS A H    7  
ATOM 9365  H HA   . LYS A 1 3   ? -7.233  1.312   9.247   1.00 5.25  ? 3   LYS A HA   7  
ATOM 9366  H HB2  . LYS A 1 3   ? -6.268  2.400   11.900  1.00 5.00  ? 3   LYS A HB2  7  
ATOM 9367  H HB3  . LYS A 1 3   ? -5.840  3.049   10.322  1.00 11.33 ? 3   LYS A HB3  7  
ATOM 9368  H HG2  . LYS A 1 3   ? -8.533  3.106   10.160  1.00 35.52 ? 3   LYS A HG2  7  
ATOM 9369  H HG3  . LYS A 1 3   ? -8.303  3.357   11.892  1.00 55.24 ? 3   LYS A HG3  7  
ATOM 9370  H HD2  . LYS A 1 3   ? -8.352  5.503   10.835  1.00 60.23 ? 3   LYS A HD2  7  
ATOM 9371  H HD3  . LYS A 1 3   ? -6.689  5.182   11.334  1.00 34.42 ? 3   LYS A HD3  7  
ATOM 9372  H HE2  . LYS A 1 3   ? -6.033  4.663   9.113   1.00 35.43 ? 3   LYS A HE2  7  
ATOM 9373  H HE3  . LYS A 1 3   ? -7.706  4.608   8.560   1.00 74.23 ? 3   LYS A HE3  7  
ATOM 9374  H HZ1  . LYS A 1 3   ? -6.151  6.716   8.221   1.00 21.41 ? 3   LYS A HZ1  7  
ATOM 9375  H HZ2  . LYS A 1 3   ? -7.827  6.844   8.414   1.00 75.32 ? 3   LYS A HZ2  7  
ATOM 9376  H HZ3  . LYS A 1 3   ? -6.801  7.116   9.732   1.00 60.44 ? 3   LYS A HZ3  7  
ATOM 9377  N N    . ALA A 1 4   ? -4.880  0.455   9.059   1.00 61.31 ? 4   ALA A N    7  
ATOM 9378  C CA   . ALA A 1 4   ? -3.619  -0.254  8.877   1.00 62.30 ? 4   ALA A CA   7  
ATOM 9379  C C    . ALA A 1 4   ? -2.564  0.653   8.253   1.00 4.34  ? 4   ALA A C    7  
ATOM 9380  O O    . ALA A 1 4   ? -2.877  1.510   7.428   1.00 12.42 ? 4   ALA A O    7  
ATOM 9381  C CB   . ALA A 1 4   ? -3.828  -1.492  8.017   1.00 33.35 ? 4   ALA A CB   7  
ATOM 9382  H H    . ALA A 1 4   ? -5.230  1.001   8.325   1.00 31.22 ? 4   ALA A H    7  
ATOM 9383  H HA   . ALA A 1 4   ? -3.274  -0.576  9.850   1.00 73.44 ? 4   ALA A HA   7  
ATOM 9384  H HB1  . ALA A 1 4   ? -4.849  -1.516  7.663   1.00 43.34 ? 4   ALA A HB1  7  
ATOM 9385  H HB2  . ALA A 1 4   ? -3.155  -1.462  7.173   1.00 23.25 ? 4   ALA A HB2  7  
ATOM 9386  H HB3  . ALA A 1 4   ? -3.631  -2.376  8.605   1.00 0.10  ? 4   ALA A HB3  7  
ATOM 9387  N N    . VAL A 1 5   ? -1.312  0.458   8.654   1.00 3.44  ? 5   VAL A N    7  
ATOM 9388  C CA   . VAL A 1 5   ? -0.209  1.258   8.134   1.00 42.51 ? 5   VAL A CA   7  
ATOM 9389  C C    . VAL A 1 5   ? 1.023   0.399   7.880   1.00 25.31 ? 5   VAL A C    7  
ATOM 9390  O O    . VAL A 1 5   ? 1.335   -0.503  8.658   1.00 34.21 ? 5   VAL A O    7  
ATOM 9391  C CB   . VAL A 1 5   ? 0.163   2.397   9.103   1.00 50.31 ? 5   VAL A CB   7  
ATOM 9392  C CG1  . VAL A 1 5   ? -1.024  3.323   9.321   1.00 62.40 ? 5   VAL A CG1  7  
ATOM 9393  C CG2  . VAL A 1 5   ? 0.658   1.830   10.425  1.00 1.45  ? 5   VAL A CG2  7  
ATOM 9394  H H    . VAL A 1 5   ? -1.124  -0.241  9.314   1.00 21.53 ? 5   VAL A H    7  
ATOM 9395  H HA   . VAL A 1 5   ? -0.528  1.699   7.201   1.00 45.13 ? 5   VAL A HA   7  
ATOM 9396  H HB   . VAL A 1 5   ? 0.963   2.972   8.660   1.00 21.13 ? 5   VAL A HB   7  
ATOM 9397  H HG11 . VAL A 1 5   ? -1.891  2.739   9.589   1.00 3.31  ? 5   VAL A HG11 7  
ATOM 9398  H HG12 . VAL A 1 5   ? -0.797  4.018   10.116  1.00 1.00  ? 5   VAL A HG12 7  
ATOM 9399  H HG13 . VAL A 1 5   ? -1.225  3.870   8.412   1.00 41.23 ? 5   VAL A HG13 7  
ATOM 9400  H HG21 . VAL A 1 5   ? 0.553   2.577   11.199  1.00 71.45 ? 5   VAL A HG21 7  
ATOM 9401  H HG22 . VAL A 1 5   ? 0.075   0.959   10.684  1.00 32.42 ? 5   VAL A HG22 7  
ATOM 9402  H HG23 . VAL A 1 5   ? 1.698   1.553   10.332  1.00 75.35 ? 5   VAL A HG23 7  
ATOM 9403  N N    . ALA A 1 6   ? 1.722   0.683   6.786   1.00 23.03 ? 6   ALA A N    7  
ATOM 9404  C CA   . ALA A 1 6   ? 2.923   -0.063  6.430   1.00 12.30 ? 6   ALA A CA   7  
ATOM 9405  C C    . ALA A 1 6   ? 3.998   0.862   5.871   1.00 72.33 ? 6   ALA A C    7  
ATOM 9406  O O    . ALA A 1 6   ? 3.802   1.507   4.841   1.00 51.14 ? 6   ALA A O    7  
ATOM 9407  C CB   . ALA A 1 6   ? 2.587   -1.154  5.425   1.00 73.21 ? 6   ALA A CB   7  
ATOM 9408  H H    . ALA A 1 6   ? 1.424   1.414   6.205   1.00 15.34 ? 6   ALA A H    7  
ATOM 9409  H HA   . ALA A 1 6   ? 3.299   -0.535  7.326   1.00 31.21 ? 6   ALA A HA   7  
ATOM 9410  H HB1  . ALA A 1 6   ? 2.971   -2.100  5.779   1.00 10.40 ? 6   ALA A HB1  7  
ATOM 9411  H HB2  . ALA A 1 6   ? 1.515   -1.221  5.311   1.00 62.03 ? 6   ALA A HB2  7  
ATOM 9412  H HB3  . ALA A 1 6   ? 3.037   -0.918  4.472   1.00 11.44 ? 6   ALA A HB3  7  
ATOM 9413  N N    . VAL A 1 7   ? 5.135   0.923   6.557   1.00 43.45 ? 7   VAL A N    7  
ATOM 9414  C CA   . VAL A 1 7   ? 6.243   1.769   6.127   1.00 14.52 ? 7   VAL A CA   7  
ATOM 9415  C C    . VAL A 1 7   ? 7.288   0.961   5.368   1.00 44.42 ? 7   VAL A C    7  
ATOM 9416  O O    . VAL A 1 7   ? 7.626   -0.158  5.755   1.00 4.15  ? 7   VAL A O    7  
ATOM 9417  C CB   . VAL A 1 7   ? 6.916   2.464   7.326   1.00 73.41 ? 7   VAL A CB   7  
ATOM 9418  C CG1  . VAL A 1 7   ? 8.070   3.337   6.857   1.00 1.25  ? 7   VAL A CG1  7  
ATOM 9419  C CG2  . VAL A 1 7   ? 5.899   3.282   8.107   1.00 41.41 ? 7   VAL A CG2  7  
ATOM 9420  H H    . VAL A 1 7   ? 5.232   0.386   7.370   1.00 61.01 ? 7   VAL A H    7  
ATOM 9421  H HA   . VAL A 1 7   ? 5.846   2.532   5.472   1.00 34.12 ? 7   VAL A HA   7  
ATOM 9422  H HB   . VAL A 1 7   ? 7.313   1.702   7.980   1.00 30.03 ? 7   VAL A HB   7  
ATOM 9423  H HG11 . VAL A 1 7   ? 7.854   3.720   5.872   1.00 52.24 ? 7   VAL A HG11 7  
ATOM 9424  H HG12 . VAL A 1 7   ? 8.199   4.160   7.544   1.00 14.33 ? 7   VAL A HG12 7  
ATOM 9425  H HG13 . VAL A 1 7   ? 8.976   2.750   6.825   1.00 35.31 ? 7   VAL A HG13 7  
ATOM 9426  H HG21 . VAL A 1 7   ? 6.415   3.938   8.792   1.00 40.42 ? 7   VAL A HG21 7  
ATOM 9427  H HG22 . VAL A 1 7   ? 5.307   3.870   7.421   1.00 0.22  ? 7   VAL A HG22 7  
ATOM 9428  H HG23 . VAL A 1 7   ? 5.253   2.619   8.662   1.00 24.40 ? 7   VAL A HG23 7  
ATOM 9429  N N    . LEU A 1 8   ? 7.800   1.536   4.284   1.00 31.24 ? 8   LEU A N    7  
ATOM 9430  C CA   . LEU A 1 8   ? 8.810   0.869   3.469   1.00 10.43 ? 8   LEU A CA   7  
ATOM 9431  C C    . LEU A 1 8   ? 10.100  1.681   3.432   1.00 64.12 ? 8   LEU A C    7  
ATOM 9432  O O    . LEU A 1 8   ? 10.102  2.881   3.707   1.00 74.13 ? 8   LEU A O    7  
ATOM 9433  C CB   . LEU A 1 8   ? 8.286   0.656   2.048   1.00 63.50 ? 8   LEU A CB   7  
ATOM 9434  C CG   . LEU A 1 8   ? 6.949   -0.077  1.927   1.00 5.13  ? 8   LEU A CG   7  
ATOM 9435  C CD1  . LEU A 1 8   ? 6.870   -1.212  2.936   1.00 43.24 ? 8   LEU A CD1  7  
ATOM 9436  C CD2  . LEU A 1 8   ? 5.792   0.892   2.119   1.00 1.03  ? 8   LEU A CD2  7  
ATOM 9437  H H    . LEU A 1 8   ? 7.491   2.428   4.025   1.00 14.42 ? 8   LEU A H    7  
ATOM 9438  H HA   . LEU A 1 8   ? 9.016   -0.091  3.916   1.00 34.13 ? 8   LEU A HA   7  
ATOM 9439  H HB2  . LEU A 1 8   ? 8.175   1.625   1.588   1.00 55.04 ? 8   LEU A HB2  7  
ATOM 9440  H HB3  . LEU A 1 8   ? 9.028   0.085   1.506   1.00 12.20 ? 8   LEU A HB3  7  
ATOM 9441  H HG   . LEU A 1 8   ? 6.868   -0.504  0.937   1.00 1.04  ? 8   LEU A HG   7  
ATOM 9442  H HD11 . LEU A 1 8   ? 6.308   -2.031  2.513   1.00 60.14 ? 8   LEU A HD11 7  
ATOM 9443  H HD12 . LEU A 1 8   ? 7.868   -1.548  3.179   1.00 72.54 ? 8   LEU A HD12 7  
ATOM 9444  H HD13 . LEU A 1 8   ? 6.380   -0.863  3.833   1.00 70.45 ? 8   LEU A HD13 7  
ATOM 9445  H HD21 . LEU A 1 8   ? 5.337   0.722   3.084   1.00 1.23  ? 8   LEU A HD21 7  
ATOM 9446  H HD22 . LEU A 1 8   ? 6.158   1.906   2.068   1.00 3.20  ? 8   LEU A HD22 7  
ATOM 9447  H HD23 . LEU A 1 8   ? 5.058   0.734   1.343   1.00 72.13 ? 8   LEU A HD23 7  
ATOM 9448  N N    . LYS A 1 9   ? 11.200  1.019   3.086   1.00 35.40 ? 9   LYS A N    7  
ATOM 9449  C CA   . LYS A 1 9   ? 12.498  1.677   3.008   1.00 15.45 ? 9   LYS A CA   7  
ATOM 9450  C C    . LYS A 1 9   ? 13.443  0.911   2.088   1.00 0.02  ? 9   LYS A C    7  
ATOM 9451  O O    . LYS A 1 9   ? 13.552  -0.311  2.174   1.00 22.10 ? 9   LYS A O    7  
ATOM 9452  C CB   . LYS A 1 9   ? 13.115  1.799   4.403   1.00 20.23 ? 9   LYS A CB   7  
ATOM 9453  C CG   . LYS A 1 9   ? 13.091  0.503   5.195   1.00 72.23 ? 9   LYS A CG   7  
ATOM 9454  C CD   . LYS A 1 9   ? 14.026  0.561   6.391   1.00 45.34 ? 9   LYS A CD   7  
ATOM 9455  C CE   . LYS A 1 9   ? 13.371  1.251   7.578   1.00 61.52 ? 9   LYS A CE   7  
ATOM 9456  N NZ   . LYS A 1 9   ? 12.197  0.487   8.083   1.00 14.11 ? 9   LYS A NZ   7  
ATOM 9457  H H    . LYS A 1 9   ? 11.135  0.062   2.878   1.00 41.03 ? 9   LYS A H    7  
ATOM 9458  H HA   . LYS A 1 9   ? 12.345  2.666   2.604   1.00 12.52 ? 9   LYS A HA   7  
ATOM 9459  H HB2  . LYS A 1 9   ? 14.143  2.115   4.302   1.00 30.04 ? 9   LYS A HB2  7  
ATOM 9460  H HB3  . LYS A 1 9   ? 12.571  2.547   4.961   1.00 13.22 ? 9   LYS A HB3  7  
ATOM 9461  H HG2  . LYS A 1 9   ? 12.085  0.327   5.548   1.00 61.32 ? 9   LYS A HG2  7  
ATOM 9462  H HG3  . LYS A 1 9   ? 13.395  -0.308  4.550   1.00 61.40 ? 9   LYS A HG3  7  
ATOM 9463  H HD2  . LYS A 1 9   ? 14.296  -0.445  6.676   1.00 12.55 ? 9   LYS A HD2  7  
ATOM 9464  H HD3  . LYS A 1 9   ? 14.916  1.110   6.113   1.00 32.15 ? 9   LYS A HD3  7  
ATOM 9465  H HE2  . LYS A 1 9   ? 14.098  1.341   8.371   1.00 43.10 ? 9   LYS A HE2  7  
ATOM 9466  H HE3  . LYS A 1 9   ? 13.047  2.234   7.273   1.00 63.03 ? 9   LYS A HE3  7  
ATOM 9467  H HZ1  . LYS A 1 9   ? 11.334  1.062   7.999   1.00 14.31 ? 9   LYS A HZ1  7  
ATOM 9468  H HZ2  . LYS A 1 9   ? 12.073  -0.386  7.531   1.00 51.14 ? 9   LYS A HZ2  7  
ATOM 9469  H HZ3  . LYS A 1 9   ? 12.336  0.235   9.083   1.00 40.04 ? 9   LYS A HZ3  7  
ATOM 9470  N N    . GLY A 1 10  ? 14.124  1.639   1.208   1.00 23.23 ? 10  GLY A N    7  
ATOM 9471  C CA   . GLY A 1 10  ? 15.052  1.010   0.286   1.00 13.41 ? 10  GLY A CA   7  
ATOM 9472  C C    . GLY A 1 10  ? 16.490  1.407   0.550   1.00 63.33 ? 10  GLY A C    7  
ATOM 9473  O O    . GLY A 1 10  ? 16.911  1.513   1.702   1.00 15.34 ? 10  GLY A O    7  
ATOM 9474  H H    . GLY A 1 10  ? 13.996  2.610   1.185   1.00 24.04 ? 10  GLY A H    7  
ATOM 9475  H HA2  . GLY A 1 10  ? 14.962  -0.062  0.378   1.00 61.53 ? 10  GLY A HA2  7  
ATOM 9476  H HA3  . GLY A 1 10  ? 14.790  1.299   -0.721  1.00 62.31 ? 10  GLY A HA3  7  
ATOM 9477  N N    . ASP A 1 11  ? 17.248  1.624   -0.519  1.00 44.51 ? 11  ASP A N    7  
ATOM 9478  C CA   . ASP A 1 11  ? 18.649  2.011   -0.398  1.00 11.12 ? 11  ASP A CA   7  
ATOM 9479  C C    . ASP A 1 11  ? 18.784  3.344   0.331   1.00 51.20 ? 11  ASP A C    7  
ATOM 9480  O O    . ASP A 1 11  ? 19.708  3.542   1.119   1.00 74.13 ? 11  ASP A O    7  
ATOM 9481  C CB   . ASP A 1 11  ? 19.297  2.103   -1.780  1.00 54.33 ? 11  ASP A CB   7  
ATOM 9482  C CG   . ASP A 1 11  ? 19.405  0.753   -2.460  1.00 75.13 ? 11  ASP A CG   7  
ATOM 9483  O OD1  . ASP A 1 11  ? 18.677  0.527   -3.451  1.00 31.44 ? 11  ASP A OD1  7  
ATOM 9484  O OD2  . ASP A 1 11  ? 20.217  -0.078  -2.004  1.00 52.02 ? 11  ASP A OD2  7  
ATOM 9485  H H    . ASP A 1 11  ? 16.856  1.523   -1.411  1.00 55.13 ? 11  ASP A H    7  
ATOM 9486  H HA   . ASP A 1 11  ? 19.155  1.249   0.176   1.00 44.11 ? 11  ASP A HA   7  
ATOM 9487  H HB2  . ASP A 1 11  ? 18.703  2.754   -2.406  1.00 42.43 ? 11  ASP A HB2  7  
ATOM 9488  H HB3  . ASP A 1 11  ? 20.290  2.516   -1.678  1.00 74.24 ? 11  ASP A HB3  7  
ATOM 9489  N N    . GLY A 1 12  ? 17.855  4.257   0.060   1.00 44.32 ? 12  GLY A N    7  
ATOM 9490  C CA   . GLY A 1 12  ? 17.890  5.560   0.697   1.00 52.32 ? 12  GLY A CA   7  
ATOM 9491  C C    . GLY A 1 12  ? 16.664  6.394   0.378   1.00 31.45 ? 12  GLY A C    7  
ATOM 9492  O O    . GLY A 1 12  ? 15.794  6.605   1.224   1.00 41.44 ? 12  GLY A O    7  
ATOM 9493  H H    . GLY A 1 12  ? 17.143  4.044   -0.577  1.00 74.12 ? 12  GLY A H    7  
ATOM 9494  H HA2  . GLY A 1 12  ? 17.952  5.426   1.767   1.00 64.42 ? 12  GLY A HA2  7  
ATOM 9495  H HA3  . GLY A 1 12  ? 18.768  6.091   0.359   1.00 61.10 ? 12  GLY A HA3  7  
ATOM 9496  N N    . PRO A 1 13  ? 16.584  6.884   -0.868  1.00 35.01 ? 13  PRO A N    7  
ATOM 9497  C CA   . PRO A 1 13  ? 15.460  7.707   -1.323  1.00 53.15 ? 13  PRO A CA   7  
ATOM 9498  C C    . PRO A 1 13  ? 14.168  6.906   -1.451  1.00 3.40  ? 13  PRO A C    7  
ATOM 9499  O O    . PRO A 1 13  ? 13.098  7.367   -1.053  1.00 42.00 ? 13  PRO A O    7  
ATOM 9500  C CB   . PRO A 1 13  ? 15.918  8.204   -2.697  1.00 21.53 ? 13  PRO A CB   7  
ATOM 9501  C CG   . PRO A 1 13  ? 16.896  7.180   -3.163  1.00 13.01 ? 13  PRO A CG   7  
ATOM 9502  C CD   . PRO A 1 13  ? 17.585  6.672   -1.927  1.00 75.31 ? 13  PRO A CD   7  
ATOM 9503  H HA   . PRO A 1 13  ? 15.296  8.551   -0.670  1.00 32.13 ? 13  PRO A HA   7  
ATOM 9504  H HB2  . PRO A 1 13  ? 15.068  8.271   -3.361  1.00 24.44 ? 13  PRO A HB2  7  
ATOM 9505  H HB3  . PRO A 1 13  ? 16.382  9.174   -2.596  1.00 53.13 ? 13  PRO A HB3  7  
ATOM 9506  H HG2  . PRO A 1 13  ? 16.375  6.376   -3.660  1.00 72.12 ? 13  PRO A HG2  7  
ATOM 9507  H HG3  . PRO A 1 13  ? 17.612  7.635   -3.831  1.00 22.11 ? 13  PRO A HG3  7  
ATOM 9508  H HD2  . PRO A 1 13  ? 17.820  5.623   -2.031  1.00 31.53 ? 13  PRO A HD2  7  
ATOM 9509  H HD3  . PRO A 1 13  ? 18.479  7.243   -1.731  1.00 14.22 ? 13  PRO A HD3  7  
ATOM 9510  N N    . VAL A 1 14  ? 14.276  5.704   -2.008  1.00 1.13  ? 14  VAL A N    7  
ATOM 9511  C CA   . VAL A 1 14  ? 13.116  4.838   -2.186  1.00 63.14 ? 14  VAL A CA   7  
ATOM 9512  C C    . VAL A 1 14  ? 12.444  4.537   -0.851  1.00 25.24 ? 14  VAL A C    7  
ATOM 9513  O O    . VAL A 1 14  ? 13.002  3.833   -0.009  1.00 63.32 ? 14  VAL A O    7  
ATOM 9514  C CB   . VAL A 1 14  ? 13.506  3.510   -2.862  1.00 61.22 ? 14  VAL A CB   7  
ATOM 9515  C CG1  . VAL A 1 14  ? 12.267  2.683   -3.170  1.00 63.03 ? 14  VAL A CG1  7  
ATOM 9516  C CG2  . VAL A 1 14  ? 14.310  3.773   -4.127  1.00 63.52 ? 14  VAL A CG2  7  
ATOM 9517  H H    . VAL A 1 14  ? 15.156  5.392   -2.305  1.00 61.22 ? 14  VAL A H    7  
ATOM 9518  H HA   . VAL A 1 14  ? 12.412  5.350   -2.825  1.00 71.25 ? 14  VAL A HA   7  
ATOM 9519  H HB   . VAL A 1 14  ? 14.126  2.949   -2.177  1.00 72.41 ? 14  VAL A HB   7  
ATOM 9520  H HG11 . VAL A 1 14  ? 12.100  2.668   -4.237  1.00 2.11  ? 14  VAL A HG11 7  
ATOM 9521  H HG12 . VAL A 1 14  ? 12.411  1.673   -2.814  1.00 2.32  ? 14  VAL A HG12 7  
ATOM 9522  H HG13 . VAL A 1 14  ? 11.411  3.121   -2.678  1.00 64.42 ? 14  VAL A HG13 7  
ATOM 9523  H HG21 . VAL A 1 14  ? 15.365  3.717   -3.901  1.00 75.11 ? 14  VAL A HG21 7  
ATOM 9524  H HG22 . VAL A 1 14  ? 14.061  3.031   -4.871  1.00 42.24 ? 14  VAL A HG22 7  
ATOM 9525  H HG23 . VAL A 1 14  ? 14.075  4.756   -4.505  1.00 73.21 ? 14  VAL A HG23 7  
ATOM 9526  N N    . GLN A 1 15  ? 11.244  5.076   -0.665  1.00 34.30 ? 15  GLN A N    7  
ATOM 9527  C CA   . GLN A 1 15  ? 10.495  4.865   0.569   1.00 24.32 ? 15  GLN A CA   7  
ATOM 9528  C C    . GLN A 1 15  ? 9.041   5.291   0.403   1.00 61.42 ? 15  GLN A C    7  
ATOM 9529  O O    . GLN A 1 15  ? 8.699   6.022   -0.525  1.00 44.12 ? 15  GLN A O    7  
ATOM 9530  C CB   . GLN A 1 15  ? 11.139  5.642   1.719   1.00 53.02 ? 15  GLN A CB   7  
ATOM 9531  C CG   . GLN A 1 15  ? 10.906  7.143   1.645   1.00 54.25 ? 15  GLN A CG   7  
ATOM 9532  C CD   . GLN A 1 15  ? 11.930  7.932   2.435   1.00 54.12 ? 15  GLN A CD   7  
ATOM 9533  O OE1  . GLN A 1 15  ? 12.309  7.546   3.542   1.00 43.54 ? 15  GLN A OE1  7  
ATOM 9534  N NE2  . GLN A 1 15  ? 12.384  9.045   1.870   1.00 24.02 ? 15  GLN A NE2  7  
ATOM 9535  H H    . GLN A 1 15  ? 10.852  5.628   -1.373  1.00 3.01  ? 15  GLN A H    7  
ATOM 9536  H HA   . GLN A 1 15  ? 10.525  3.811   0.799   1.00 21.11 ? 15  GLN A HA   7  
ATOM 9537  H HB2  . GLN A 1 15  ? 10.732  5.283   2.653   1.00 62.14 ? 15  GLN A HB2  7  
ATOM 9538  H HB3  . GLN A 1 15  ? 12.204  5.465   1.707   1.00 30.40 ? 15  GLN A HB3  7  
ATOM 9539  H HG2  . GLN A 1 15  ? 10.956  7.452   0.611   1.00 31.50 ? 15  GLN A HG2  7  
ATOM 9540  H HG3  . GLN A 1 15  ? 9.923   7.361   2.037   1.00 24.02 ? 15  GLN A HG3  7  
ATOM 9541  H HE21 . GLN A 1 15  ? 12.036  9.291   0.987   1.00 10.25 ? 15  GLN A HE21 7  
ATOM 9542  H HE22 . GLN A 1 15  ? 13.046  9.576   2.359   1.00 31.34 ? 15  GLN A HE22 7  
ATOM 9543  N N    . GLY A 1 16  ? 8.186   4.826   1.310   1.00 61.14 ? 16  GLY A N    7  
ATOM 9544  C CA   . GLY A 1 16  ? 6.778   5.169   1.245   1.00 15.02 ? 16  GLY A CA   7  
ATOM 9545  C C    . GLY A 1 16  ? 5.992   4.618   2.418   1.00 35.42 ? 16  GLY A C    7  
ATOM 9546  O O    . GLY A 1 16  ? 6.525   3.859   3.228   1.00 11.01 ? 16  GLY A O    7  
ATOM 9547  H H    . GLY A 1 16  ? 8.514   4.247   2.028   1.00 65.44 ? 16  GLY A H    7  
ATOM 9548  H HA2  . GLY A 1 16  ? 6.680   6.245   1.233   1.00 33.41 ? 16  GLY A HA2  7  
ATOM 9549  H HA3  . GLY A 1 16  ? 6.363   4.770   0.331   1.00 43.12 ? 16  GLY A HA3  7  
ATOM 9550  N N    . ILE A 1 17  ? 4.723   5.000   2.511   1.00 4.23  ? 17  ILE A N    7  
ATOM 9551  C CA   . ILE A 1 17  ? 3.864   4.540   3.595   1.00 24.32 ? 17  ILE A CA   7  
ATOM 9552  C C    . ILE A 1 17  ? 2.416   4.413   3.133   1.00 51.25 ? 17  ILE A C    7  
ATOM 9553  O O    . ILE A 1 17  ? 1.701   5.409   3.023   1.00 52.11 ? 17  ILE A O    7  
ATOM 9554  C CB   . ILE A 1 17  ? 3.924   5.492   4.804   1.00 21.04 ? 17  ILE A CB   7  
ATOM 9555  C CG1  . ILE A 1 17  ? 5.359   5.602   5.324   1.00 70.24 ? 17  ILE A CG1  7  
ATOM 9556  C CG2  . ILE A 1 17  ? 2.992   5.008   5.905   1.00 31.03 ? 17  ILE A CG2  7  
ATOM 9557  C CD1  . ILE A 1 17  ? 5.500   6.517   6.520   1.00 2.14  ? 17  ILE A CD1  7  
ATOM 9558  H H    . ILE A 1 17  ? 4.356   5.607   1.835   1.00 23.44 ? 17  ILE A H    7  
ATOM 9559  H HA   . ILE A 1 17  ? 4.217   3.568   3.909   1.00 71.11 ? 17  ILE A HA   7  
ATOM 9560  H HB   . ILE A 1 17  ? 3.589   6.466   4.485   1.00 50.15 ? 17  ILE A HB   7  
ATOM 9561  H HG12 . ILE A 1 17  ? 5.706   4.623   5.613   1.00 63.23 ? 17  ILE A HG12 7  
ATOM 9562  H HG13 . ILE A 1 17  ? 5.990   5.985   4.535   1.00 23.11 ? 17  ILE A HG13 7  
ATOM 9563  H HG21 . ILE A 1 17  ? 1.980   4.972   5.530   1.00 12.11 ? 17  ILE A HG21 7  
ATOM 9564  H HG22 . ILE A 1 17  ? 3.293   4.021   6.224   1.00 35.11 ? 17  ILE A HG22 7  
ATOM 9565  H HG23 . ILE A 1 17  ? 3.042   5.687   6.743   1.00 13.43 ? 17  ILE A HG23 7  
ATOM 9566  H HD11 . ILE A 1 17  ? 5.795   5.938   7.383   1.00 10.00 ? 17  ILE A HD11 7  
ATOM 9567  H HD12 . ILE A 1 17  ? 6.251   7.265   6.314   1.00 63.03 ? 17  ILE A HD12 7  
ATOM 9568  H HD13 . ILE A 1 17  ? 4.555   7.000   6.717   1.00 74.25 ? 17  ILE A HD13 7  
ATOM 9569  N N    . ILE A 1 18  ? 1.991   3.184   2.866   1.00 23.42 ? 18  ILE A N    7  
ATOM 9570  C CA   . ILE A 1 18  ? 0.628   2.927   2.419   1.00 22.40 ? 18  ILE A CA   7  
ATOM 9571  C C    . ILE A 1 18  ? -0.323  2.795   3.604   1.00 54.44 ? 18  ILE A C    7  
ATOM 9572  O O    . ILE A 1 18  ? -0.027  2.105   4.577   1.00 25.11 ? 18  ILE A O    7  
ATOM 9573  C CB   . ILE A 1 18  ? 0.547   1.646   1.566   1.00 4.41  ? 18  ILE A CB   7  
ATOM 9574  C CG1  . ILE A 1 18  ? 1.587   1.688   0.444   1.00 54.32 ? 18  ILE A CG1  7  
ATOM 9575  C CG2  . ILE A 1 18  ? -0.852  1.480   0.993   1.00 33.31 ? 18  ILE A CG2  7  
ATOM 9576  C CD1  . ILE A 1 18  ? 1.410   2.859   -0.499  1.00 24.24 ? 18  ILE A CD1  7  
ATOM 9577  H H    . ILE A 1 18  ? 2.609   2.430   2.973   1.00 10.12 ? 18  ILE A H    7  
ATOM 9578  H HA   . ILE A 1 18  ? 0.315   3.762   1.810   1.00 72.22 ? 18  ILE A HA   7  
ATOM 9579  H HB   . ILE A 1 18  ? 0.752   0.801   2.205   1.00 42.24 ? 18  ILE A HB   7  
ATOM 9580  H HG12 . ILE A 1 18  ? 2.572   1.756   0.876   1.00 10.34 ? 18  ILE A HG12 7  
ATOM 9581  H HG13 . ILE A 1 18  ? 1.514   0.781   -0.137  1.00 72.33 ? 18  ILE A HG13 7  
ATOM 9582  H HG21 . ILE A 1 18  ? -1.353  0.665   1.497   1.00 4.32  ? 18  ILE A HG21 7  
ATOM 9583  H HG22 . ILE A 1 18  ? -1.412  2.391   1.140   1.00 51.33 ? 18  ILE A HG22 7  
ATOM 9584  H HG23 . ILE A 1 18  ? -0.786  1.263   -0.063  1.00 12.24 ? 18  ILE A HG23 7  
ATOM 9585  H HD11 . ILE A 1 18  ? 2.132   2.788   -1.299  1.00 45.10 ? 18  ILE A HD11 7  
ATOM 9586  H HD12 . ILE A 1 18  ? 0.413   2.843   -0.910  1.00 74.15 ? 18  ILE A HD12 7  
ATOM 9587  H HD13 . ILE A 1 18  ? 1.562   3.782   0.042   1.00 14.43 ? 18  ILE A HD13 7  
ATOM 9588  N N    . ASN A 1 19  ? -1.469  3.463   3.512   1.00 71.04 ? 19  ASN A N    7  
ATOM 9589  C CA   . ASN A 1 19  ? -2.465  3.421   4.575   1.00 34.32 ? 19  ASN A CA   7  
ATOM 9590  C C    . ASN A 1 19  ? -3.695  2.631   4.137   1.00 13.35 ? 19  ASN A C    7  
ATOM 9591  O O    . ASN A 1 19  ? -4.041  2.605   2.956   1.00 73.04 ? 19  ASN A O    7  
ATOM 9592  C CB   . ASN A 1 19  ? -2.873  4.840   4.978   1.00 60.14 ? 19  ASN A CB   7  
ATOM 9593  C CG   . ASN A 1 19  ? -1.690  5.676   5.425   1.00 20.05 ? 19  ASN A CG   7  
ATOM 9594  O OD1  . ASN A 1 19  ? -1.117  5.440   6.490   1.00 42.34 ? 19  ASN A OD1  7  
ATOM 9595  N ND2  . ASN A 1 19  ? -1.319  6.658   4.614   1.00 2.41  ? 19  ASN A ND2  7  
ATOM 9596  H H    . ASN A 1 19  ? -1.649  3.997   2.710   1.00 45.33 ? 19  ASN A H    7  
ATOM 9597  H HA   . ASN A 1 19  ? -2.021  2.928   5.427   1.00 44.33 ? 19  ASN A HA   7  
ATOM 9598  H HB2  . ASN A 1 19  ? -3.334  5.328   4.132   1.00 14.20 ? 19  ASN A HB2  7  
ATOM 9599  H HB3  . ASN A 1 19  ? -3.583  4.788   5.790   1.00 62.34 ? 19  ASN A HB3  7  
ATOM 9600  H HD21 . ASN A 1 19  ? -1.821  6.788   3.783   1.00 33.30 ? 19  ASN A HD21 7  
ATOM 9601  H HD22 . ASN A 1 19  ? -0.556  7.214   4.879   1.00 51.34 ? 19  ASN A HD22 7  
ATOM 9602  N N    . PHE A 1 20  ? -4.353  1.989   5.097   1.00 11.41 ? 20  PHE A N    7  
ATOM 9603  C CA   . PHE A 1 20  ? -5.545  1.199   4.811   1.00 3.32  ? 20  PHE A CA   7  
ATOM 9604  C C    . PHE A 1 20  ? -6.692  1.590   5.737   1.00 11.44 ? 20  PHE A C    7  
ATOM 9605  O O    . PHE A 1 20  ? -6.504  2.346   6.690   1.00 44.11 ? 20  PHE A O    7  
ATOM 9606  C CB   . PHE A 1 20  ? -5.240  -0.293  4.961   1.00 62.14 ? 20  PHE A CB   7  
ATOM 9607  C CG   . PHE A 1 20  ? -4.689  -0.921  3.712   1.00 41.13 ? 20  PHE A CG   7  
ATOM 9608  C CD1  . PHE A 1 20  ? -3.429  -1.496  3.708   1.00 5.32  ? 20  PHE A CD1  7  
ATOM 9609  C CD2  . PHE A 1 20  ? -5.431  -0.935  2.542   1.00 51.32 ? 20  PHE A CD2  7  
ATOM 9610  C CE1  . PHE A 1 20  ? -2.918  -2.074  2.561   1.00 72.34 ? 20  PHE A CE1  7  
ATOM 9611  C CE2  . PHE A 1 20  ? -4.927  -1.512  1.392   1.00 32.04 ? 20  PHE A CE2  7  
ATOM 9612  C CZ   . PHE A 1 20  ? -3.669  -2.081  1.401   1.00 42.11 ? 20  PHE A CZ   7  
ATOM 9613  H H    . PHE A 1 20  ? -4.027  2.049   6.021   1.00 75.33 ? 20  PHE A H    7  
ATOM 9614  H HA   . PHE A 1 20  ? -5.836  1.398   3.792   1.00 71.40 ? 20  PHE A HA   7  
ATOM 9615  H HB2  . PHE A 1 20  ? -4.513  -0.428  5.748   1.00 73.21 ? 20  PHE A HB2  7  
ATOM 9616  H HB3  . PHE A 1 20  ? -6.149  -0.814  5.222   1.00 21.41 ? 20  PHE A HB3  7  
ATOM 9617  H HD1  . PHE A 1 20  ? -2.841  -1.490  4.616   1.00 64.34 ? 20  PHE A HD1  7  
ATOM 9618  H HD2  . PHE A 1 20  ? -6.415  -0.489  2.534   1.00 42.35 ? 20  PHE A HD2  7  
ATOM 9619  H HE1  . PHE A 1 20  ? -1.934  -2.518  2.572   1.00 41.33 ? 20  PHE A HE1  7  
ATOM 9620  H HE2  . PHE A 1 20  ? -5.515  -1.516  0.487   1.00 74.12 ? 20  PHE A HE2  7  
ATOM 9621  H HZ   . PHE A 1 20  ? -3.273  -2.533  0.504   1.00 24.20 ? 20  PHE A HZ   7  
ATOM 9622  N N    . GLU A 1 21  ? -7.881  1.072   5.448   1.00 32.53 ? 21  GLU A N    7  
ATOM 9623  C CA   . GLU A 1 21  ? -9.060  1.368   6.254   1.00 4.12  ? 21  GLU A CA   7  
ATOM 9624  C C    . GLU A 1 21  ? -10.186 0.384   5.954   1.00 32.21 ? 21  GLU A C    7  
ATOM 9625  O O    . GLU A 1 21  ? -10.411 0.014   4.801   1.00 5.31  ? 21  GLU A O    7  
ATOM 9626  C CB   . GLU A 1 21  ? -9.536  2.799   5.995   1.00 3.10  ? 21  GLU A CB   7  
ATOM 9627  C CG   . GLU A 1 21  ? -10.396 3.366   7.111   1.00 30.32 ? 21  GLU A CG   7  
ATOM 9628  C CD   . GLU A 1 21  ? -11.879 3.160   6.867   1.00 0.41  ? 21  GLU A CD   7  
ATOM 9629  O OE1  . GLU A 1 21  ? -12.305 3.246   5.696   1.00 63.32 ? 21  GLU A OE1  7  
ATOM 9630  O OE2  . GLU A 1 21  ? -12.612 2.914   7.847   1.00 2.32  ? 21  GLU A OE2  7  
ATOM 9631  H H    . GLU A 1 21  ? -7.968  0.476   4.676   1.00 53.04 ? 21  GLU A H    7  
ATOM 9632  H HA   . GLU A 1 21  ? -8.783  1.274   7.293   1.00 22.34 ? 21  GLU A HA   7  
ATOM 9633  H HB2  . GLU A 1 21  ? -8.672  3.436   5.873   1.00 32.14 ? 21  GLU A HB2  7  
ATOM 9634  H HB3  . GLU A 1 21  ? -10.112 2.813   5.082   1.00 72.14 ? 21  GLU A HB3  7  
ATOM 9635  H HG2  . GLU A 1 21  ? -10.129 2.880   8.037   1.00 34.54 ? 21  GLU A HG2  7  
ATOM 9636  H HG3  . GLU A 1 21  ? -10.203 4.426   7.194   1.00 33.22 ? 21  GLU A HG3  7  
ATOM 9637  N N    . GLN A 1 22  ? -10.890 -0.038  6.999   1.00 12.15 ? 22  GLN A N    7  
ATOM 9638  C CA   . GLN A 1 22  ? -11.993 -0.980  6.848   1.00 62.45 ? 22  GLN A CA   7  
ATOM 9639  C C    . GLN A 1 22  ? -13.177 -0.579  7.721   1.00 25.44 ? 22  GLN A C    7  
ATOM 9640  O O    . GLN A 1 22  ? -13.002 -0.028  8.808   1.00 64.14 ? 22  GLN A O    7  
ATOM 9641  C CB   . GLN A 1 22  ? -11.535 -2.395  7.208   1.00 43.03 ? 22  GLN A CB   7  
ATOM 9642  C CG   . GLN A 1 22  ? -12.534 -3.474  6.822   1.00 60.41 ? 22  GLN A CG   7  
ATOM 9643  C CD   . GLN A 1 22  ? -12.528 -3.771  5.336   1.00 50.03 ? 22  GLN A CD   7  
ATOM 9644  O OE1  . GLN A 1 22  ? -12.471 -2.860  4.510   1.00 53.54 ? 22  GLN A OE1  7  
ATOM 9645  N NE2  . GLN A 1 22  ? -12.588 -5.051  4.987   1.00 45.53 ? 22  GLN A NE2  7  
ATOM 9646  H H    . GLN A 1 22  ? -10.663 0.292   7.893   1.00 72.01 ? 22  GLN A H    7  
ATOM 9647  H HA   . GLN A 1 22  ? -12.302 -0.965  5.814   1.00 51.44 ? 22  GLN A HA   7  
ATOM 9648  H HB2  . GLN A 1 22  ? -10.603 -2.599  6.700   1.00 11.45 ? 22  GLN A HB2  7  
ATOM 9649  H HB3  . GLN A 1 22  ? -11.374 -2.448  8.274   1.00 62.13 ? 22  GLN A HB3  7  
ATOM 9650  H HG2  . GLN A 1 22  ? -12.288 -4.381  7.355   1.00 12.54 ? 22  GLN A HG2  7  
ATOM 9651  H HG3  . GLN A 1 22  ? -13.523 -3.148  7.106   1.00 35.45 ? 22  GLN A HG3  7  
ATOM 9652  H HE21 . GLN A 1 22  ? -12.632 -5.723  5.699   1.00 0.12  ? 22  GLN A HE21 7  
ATOM 9653  H HE22 . GLN A 1 22  ? -12.586 -5.272  4.033   1.00 51.54 ? 22  GLN A HE22 7  
ATOM 9654  N N    . LYS A 1 23  ? -14.383 -0.859  7.239   1.00 11.15 ? 23  LYS A N    7  
ATOM 9655  C CA   . LYS A 1 23  ? -15.597 -0.528  7.976   1.00 71.41 ? 23  LYS A CA   7  
ATOM 9656  C C    . LYS A 1 23  ? -16.129 -1.746  8.723   1.00 61.41 ? 23  LYS A C    7  
ATOM 9657  O O    . LYS A 1 23  ? -16.682 -1.623  9.815   1.00 14.12 ? 23  LYS A O    7  
ATOM 9658  C CB   . LYS A 1 23  ? -16.668 0.005   7.021   1.00 63.21 ? 23  LYS A CB   7  
ATOM 9659  C CG   . LYS A 1 23  ? -17.772 0.781   7.718   1.00 51.44 ? 23  LYS A CG   7  
ATOM 9660  C CD   . LYS A 1 23  ? -18.326 1.881   6.829   1.00 13.45 ? 23  LYS A CD   7  
ATOM 9661  C CE   . LYS A 1 23  ? -19.138 2.888   7.630   1.00 50.21 ? 23  LYS A CE   7  
ATOM 9662  N NZ   . LYS A 1 23  ? -19.529 4.066   6.806   1.00 0.03  ? 23  LYS A NZ   7  
ATOM 9663  H H    . LYS A 1 23  ? -14.458 -1.299  6.367   1.00 70.42 ? 23  LYS A H    7  
ATOM 9664  H HA   . LYS A 1 23  ? -15.351 0.241   8.693   1.00 23.12 ? 23  LYS A HA   7  
ATOM 9665  H HB2  . LYS A 1 23  ? -16.197 0.658   6.300   1.00 51.03 ? 23  LYS A HB2  7  
ATOM 9666  H HB3  . LYS A 1 23  ? -17.116 -0.829  6.500   1.00 73.21 ? 23  LYS A HB3  7  
ATOM 9667  H HG2  . LYS A 1 23  ? -18.572 0.102   7.973   1.00 63.43 ? 23  LYS A HG2  7  
ATOM 9668  H HG3  . LYS A 1 23  ? -17.374 1.225   8.620   1.00 51.32 ? 23  LYS A HG3  7  
ATOM 9669  H HD2  . LYS A 1 23  ? -17.505 2.396   6.353   1.00 53.14 ? 23  LYS A HD2  7  
ATOM 9670  H HD3  . LYS A 1 23  ? -18.961 1.438   6.075   1.00 32.44 ? 23  LYS A HD3  7  
ATOM 9671  H HE2  . LYS A 1 23  ? -20.030 2.403   7.995   1.00 72.14 ? 23  LYS A HE2  7  
ATOM 9672  H HE3  . LYS A 1 23  ? -18.544 3.226   8.466   1.00 54.22 ? 23  LYS A HE3  7  
ATOM 9673  H HZ1  . LYS A 1 23  ? -18.688 4.627   6.563   1.00 24.01 ? 23  LYS A HZ1  7  
ATOM 9674  H HZ2  . LYS A 1 23  ? -19.989 3.751   5.927   1.00 2.24  ? 23  LYS A HZ2  7  
ATOM 9675  H HZ3  . LYS A 1 23  ? -20.193 4.667   7.335   1.00 44.14 ? 23  LYS A HZ3  7  
ATOM 9676  N N    . GLU A 1 24  ? -15.955 -2.923  8.128   1.00 3.24  ? 24  GLU A N    7  
ATOM 9677  C CA   . GLU A 1 24  ? -16.418 -4.163  8.740   1.00 45.21 ? 24  GLU A CA   7  
ATOM 9678  C C    . GLU A 1 24  ? -15.666 -5.363  8.171   1.00 34.15 ? 24  GLU A C    7  
ATOM 9679  O O    . GLU A 1 24  ? -14.797 -5.214  7.312   1.00 33.31 ? 24  GLU A O    7  
ATOM 9680  C CB   . GLU A 1 24  ? -17.921 -4.337  8.518   1.00 73.31 ? 24  GLU A CB   7  
ATOM 9681  C CG   . GLU A 1 24  ? -18.334 -4.266  7.057   1.00 4.52  ? 24  GLU A CG   7  
ATOM 9682  C CD   . GLU A 1 24  ? -19.823 -4.046  6.881   1.00 32.52 ? 24  GLU A CD   7  
ATOM 9683  O OE1  . GLU A 1 24  ? -20.251 -3.770  5.740   1.00 11.33 ? 24  GLU A OE1  7  
ATOM 9684  O OE2  . GLU A 1 24  ? -20.561 -4.150  7.882   1.00 31.25 ? 24  GLU A OE2  7  
ATOM 9685  H H    . GLU A 1 24  ? -15.506 -2.957  7.257   1.00 12.04 ? 24  GLU A H    7  
ATOM 9686  H HA   . GLU A 1 24  ? -16.225 -4.102  9.800   1.00 23.34 ? 24  GLU A HA   7  
ATOM 9687  H HB2  . GLU A 1 24  ? -18.222 -5.298  8.908   1.00 32.34 ? 24  GLU A HB2  7  
ATOM 9688  H HB3  . GLU A 1 24  ? -18.445 -3.560  9.056   1.00 23.31 ? 24  GLU A HB3  7  
ATOM 9689  H HG2  . GLU A 1 24  ? -17.807 -3.448  6.588   1.00 42.11 ? 24  GLU A HG2  7  
ATOM 9690  H HG3  . GLU A 1 24  ? -18.061 -5.192  6.573   1.00 21.13 ? 24  GLU A HG3  7  
ATOM 9691  N N    . SER A 1 25  ? -16.006 -6.552  8.659   1.00 50.44 ? 25  SER A N    7  
ATOM 9692  C CA   . SER A 1 25  ? -15.361 -7.778  8.203   1.00 72.10 ? 25  SER A CA   7  
ATOM 9693  C C    . SER A 1 25  ? -15.385 -7.871  6.680   1.00 2.43  ? 25  SER A C    7  
ATOM 9694  O O    . SER A 1 25  ? -14.444 -8.368  6.064   1.00 43.34 ? 25  SER A O    7  
ATOM 9695  C CB   . SER A 1 25  ? -16.054 -9.000  8.811   1.00 43.24 ? 25  SER A CB   7  
ATOM 9696  O OG   . SER A 1 25  ? -17.462 -8.905  8.682   1.00 42.52 ? 25  SER A OG   7  
ATOM 9697  H H    . SER A 1 25  ? -16.706 -6.605  9.343   1.00 73.44 ? 25  SER A H    7  
ATOM 9698  H HA   . SER A 1 25  ? -14.334 -7.755  8.535   1.00 4.41  ? 25  SER A HA   7  
ATOM 9699  H HB2  . SER A 1 25  ? -15.718 -9.891  8.303   1.00 44.14 ? 25  SER A HB2  7  
ATOM 9700  H HB3  . SER A 1 25  ? -15.804 -9.067  9.859   1.00 1.25  ? 25  SER A HB3  7  
ATOM 9701  H HG   . SER A 1 25  ? -17.880 -9.556  9.249   1.00 3.00  ? 25  SER A HG   7  
ATOM 9702  N N    . ASN A 1 26  ? -16.467 -7.387  6.081   1.00 74.41 ? 26  ASN A N    7  
ATOM 9703  C CA   . ASN A 1 26  ? -16.615 -7.416  4.630   1.00 21.15 ? 26  ASN A CA   7  
ATOM 9704  C C    . ASN A 1 26  ? -16.767 -6.004  4.071   1.00 43.01 ? 26  ASN A C    7  
ATOM 9705  O O    . ASN A 1 26  ? -17.426 -5.796  3.055   1.00 54.02 ? 26  ASN A O    7  
ATOM 9706  C CB   . ASN A 1 26  ? -17.826 -8.265  4.236   1.00 21.23 ? 26  ASN A CB   7  
ATOM 9707  C CG   . ASN A 1 26  ? -17.525 -9.750  4.269   1.00 70.40 ? 26  ASN A CG   7  
ATOM 9708  O OD1  . ASN A 1 26  ? -16.860 -10.281 3.378   1.00 54.31 ? 26  ASN A OD1  7  
ATOM 9709  N ND2  . ASN A 1 26  ? -18.014 -10.431 5.299   1.00 24.42 ? 26  ASN A ND2  7  
ATOM 9710  H H    . ASN A 1 26  ? -17.185 -7.003  6.627   1.00 32.41 ? 26  ASN A H    7  
ATOM 9711  H HA   . ASN A 1 26  ? -15.724 -7.862  4.215   1.00 13.14 ? 26  ASN A HA   7  
ATOM 9712  H HB2  . ASN A 1 26  ? -18.635 -8.067  4.924   1.00 53.54 ? 26  ASN A HB2  7  
ATOM 9713  H HB3  . ASN A 1 26  ? -18.134 -8.000  3.236   1.00 4.40  ? 26  ASN A HB3  7  
ATOM 9714  H HD21 . ASN A 1 26  ? -18.534 -9.943  5.972   1.00 44.11 ? 26  ASN A HD21 7  
ATOM 9715  H HD22 . ASN A 1 26  ? -17.833 -11.393 5.346   1.00 13.22 ? 26  ASN A HD22 7  
ATOM 9716  N N    . GLY A 1 27  ? -16.148 -5.038  4.743   1.00 14.24 ? 27  GLY A N    7  
ATOM 9717  C CA   . GLY A 1 27  ? -16.226 -3.658  4.299   1.00 34.12 ? 27  GLY A CA   7  
ATOM 9718  C C    . GLY A 1 27  ? -15.209 -3.338  3.223   1.00 64.44 ? 27  GLY A C    7  
ATOM 9719  O O    . GLY A 1 27  ? -14.232 -4.062  3.026   1.00 2.12  ? 27  GLY A O    7  
ATOM 9720  H H    . GLY A 1 27  ? -15.636 -5.263  5.548   1.00 12.24 ? 27  GLY A H    7  
ATOM 9721  H HA2  . GLY A 1 27  ? -17.216 -3.472  3.911   1.00 60.21 ? 27  GLY A HA2  7  
ATOM 9722  H HA3  . GLY A 1 27  ? -16.054 -3.009  5.145   1.00 64.10 ? 27  GLY A HA3  7  
ATOM 9723  N N    . PRO A 1 28  ? -15.433 -2.230  2.502   1.00 41.25 ? 28  PRO A N    7  
ATOM 9724  C CA   . PRO A 1 28  ? -14.539 -1.791  1.426   1.00 73.44 ? 28  PRO A CA   7  
ATOM 9725  C C    . PRO A 1 28  ? -13.198 -1.294  1.954   1.00 50.53 ? 28  PRO A C    7  
ATOM 9726  O O    . PRO A 1 28  ? -13.143 -0.364  2.759   1.00 61.21 ? 28  PRO A O    7  
ATOM 9727  C CB   . PRO A 1 28  ? -15.313 -0.646  0.767   1.00 51.25 ? 28  PRO A CB   7  
ATOM 9728  C CG   . PRO A 1 28  ? -16.211 -0.130  1.838   1.00 63.10 ? 28  PRO A CG   7  
ATOM 9729  C CD   . PRO A 1 28  ? -16.577 -1.321  2.680   1.00 12.35 ? 28  PRO A CD   7  
ATOM 9730  H HA   . PRO A 1 28  ? -14.372 -2.576  0.703   1.00 64.41 ? 28  PRO A HA   7  
ATOM 9731  H HB2  . PRO A 1 28  ? -14.620 0.112   0.431   1.00 52.53 ? 28  PRO A HB2  7  
ATOM 9732  H HB3  . PRO A 1 28  ? -15.876 -1.024  -0.073  1.00 54.42 ? 28  PRO A HB3  7  
ATOM 9733  H HG2  . PRO A 1 28  ? -15.688 0.604   2.432   1.00 14.43 ? 28  PRO A HG2  7  
ATOM 9734  H HG3  . PRO A 1 28  ? -17.096 0.304   1.396   1.00 32.51 ? 28  PRO A HG3  7  
ATOM 9735  H HD2  . PRO A 1 28  ? -16.682 -1.031  3.715   1.00 21.41 ? 28  PRO A HD2  7  
ATOM 9736  H HD3  . PRO A 1 28  ? -17.488 -1.772  2.318   1.00 32.51 ? 28  PRO A HD3  7  
ATOM 9737  N N    . VAL A 1 29  ? -12.118 -1.917  1.493   1.00 42.52 ? 29  VAL A N    7  
ATOM 9738  C CA   . VAL A 1 29  ? -10.777 -1.536  1.918   1.00 64.32 ? 29  VAL A CA   7  
ATOM 9739  C C    . VAL A 1 29  ? -10.263 -0.346  1.115   1.00 62.11 ? 29  VAL A C    7  
ATOM 9740  O O    . VAL A 1 29  ? -9.849  -0.491  -0.036  1.00 55.42 ? 29  VAL A O    7  
ATOM 9741  C CB   . VAL A 1 29  ? -9.787  -2.707  1.769   1.00 5.23  ? 29  VAL A CB   7  
ATOM 9742  C CG1  . VAL A 1 29  ? -8.371  -2.255  2.097   1.00 15.13 ? 29  VAL A CG1  7  
ATOM 9743  C CG2  . VAL A 1 29  ? -10.203 -3.871  2.656   1.00 23.11 ? 29  VAL A CG2  7  
ATOM 9744  H H    . VAL A 1 29  ? -12.226 -2.650  0.852   1.00 24.14 ? 29  VAL A H    7  
ATOM 9745  H HA   . VAL A 1 29  ? -10.822 -1.261  2.962   1.00 70.24 ? 29  VAL A HA   7  
ATOM 9746  H HB   . VAL A 1 29  ? -9.805  -3.039  0.742   1.00 75.42 ? 29  VAL A HB   7  
ATOM 9747  H HG11 . VAL A 1 29  ? -8.409  -1.433  2.795   1.00 54.20 ? 29  VAL A HG11 7  
ATOM 9748  H HG12 . VAL A 1 29  ? -7.825  -3.077  2.537   1.00 4.34  ? 29  VAL A HG12 7  
ATOM 9749  H HG13 . VAL A 1 29  ? -7.876  -1.937  1.191   1.00 13.30 ? 29  VAL A HG13 7  
ATOM 9750  H HG21 . VAL A 1 29  ? -9.391  -4.580  2.723   1.00 24.21 ? 29  VAL A HG21 7  
ATOM 9751  H HG22 . VAL A 1 29  ? -10.443 -3.504  3.642   1.00 22.44 ? 29  VAL A HG22 7  
ATOM 9752  H HG23 . VAL A 1 29  ? -11.070 -4.355  2.231   1.00 64.33 ? 29  VAL A HG23 7  
ATOM 9753  N N    . LYS A 1 30  ? -10.290 0.832   1.730   1.00 35.10 ? 30  LYS A N    7  
ATOM 9754  C CA   . LYS A 1 30  ? -9.827  2.049   1.074   1.00 43.04 ? 30  LYS A CA   7  
ATOM 9755  C C    . LYS A 1 30  ? -8.312  2.024   0.891   1.00 54.43 ? 30  LYS A C    7  
ATOM 9756  O O    . LYS A 1 30  ? -7.560  1.952   1.862   1.00 32.24 ? 30  LYS A O    7  
ATOM 9757  C CB   . LYS A 1 30  ? -10.232 3.278   1.890   1.00 41.54 ? 30  LYS A CB   7  
ATOM 9758  C CG   . LYS A 1 30  ? -11.598 3.832   1.517   1.00 25.32 ? 30  LYS A CG   7  
ATOM 9759  C CD   . LYS A 1 30  ? -12.685 2.781   1.670   1.00 32.20 ? 30  LYS A CD   7  
ATOM 9760  C CE   . LYS A 1 30  ? -14.071 3.387   1.511   1.00 23.12 ? 30  LYS A CE   7  
ATOM 9761  N NZ   . LYS A 1 30  ? -14.614 3.879   2.808   1.00 24.34 ? 30  LYS A NZ   7  
ATOM 9762  H H    . LYS A 1 30  ? -10.631 0.883   2.648   1.00 54.42 ? 30  LYS A H    7  
ATOM 9763  H HA   . LYS A 1 30  ? -10.294 2.101   0.103   1.00 64.03 ? 30  LYS A HA   7  
ATOM 9764  H HB2  . LYS A 1 30  ? -10.247 3.012   2.937   1.00 54.25 ? 30  LYS A HB2  7  
ATOM 9765  H HB3  . LYS A 1 30  ? -9.499  4.056   1.735   1.00 3.32  ? 30  LYS A HB3  7  
ATOM 9766  H HG2  . LYS A 1 30  ? -11.826 4.666   2.163   1.00 5.34  ? 30  LYS A HG2  7  
ATOM 9767  H HG3  . LYS A 1 30  ? -11.573 4.164   0.490   1.00 45.44 ? 30  LYS A HG3  7  
ATOM 9768  H HD2  . LYS A 1 30  ? -12.548 2.021   0.915   1.00 31.13 ? 30  LYS A HD2  7  
ATOM 9769  H HD3  . LYS A 1 30  ? -12.607 2.334   2.651   1.00 23.23 ? 30  LYS A HD3  7  
ATOM 9770  H HE2  . LYS A 1 30  ? -14.012 4.212   0.819   1.00 1.11  ? 30  LYS A HE2  7  
ATOM 9771  H HE3  . LYS A 1 30  ? -14.736 2.632   1.116   1.00 5.30  ? 30  LYS A HE3  7  
ATOM 9772  H HZ1  . LYS A 1 30  ? -13.864 4.356   3.350   1.00 72.31 ? 30  LYS A HZ1  7  
ATOM 9773  H HZ2  . LYS A 1 30  ? -15.387 4.552   2.639   1.00 52.21 ? 30  LYS A HZ2  7  
ATOM 9774  H HZ3  . LYS A 1 30  ? -14.978 3.082   3.369   1.00 42.25 ? 30  LYS A HZ3  7  
ATOM 9775  N N    . VAL A 1 31  ? -7.872  2.087   -0.362  1.00 4.10  ? 31  VAL A N    7  
ATOM 9776  C CA   . VAL A 1 31  ? -6.447  2.075   -0.672  1.00 45.04 ? 31  VAL A CA   7  
ATOM 9777  C C    . VAL A 1 31  ? -5.936  3.480   -0.968  1.00 14.44 ? 31  VAL A C    7  
ATOM 9778  O O    . VAL A 1 31  ? -6.388  4.130   -1.911  1.00 15.52 ? 31  VAL A O    7  
ATOM 9779  C CB   . VAL A 1 31  ? -6.143  1.166   -1.878  1.00 2.11  ? 31  VAL A CB   7  
ATOM 9780  C CG1  . VAL A 1 31  ? -4.651  0.887   -1.974  1.00 42.13 ? 31  VAL A CG1  7  
ATOM 9781  C CG2  . VAL A 1 31  ? -6.931  -0.131  -1.779  1.00 53.13 ? 31  VAL A CG2  7  
ATOM 9782  H H    . VAL A 1 31  ? -8.520  2.144   -1.095  1.00 23.11 ? 31  VAL A H    7  
ATOM 9783  H HA   . VAL A 1 31  ? -5.921  1.685   0.187   1.00 74.42 ? 31  VAL A HA   7  
ATOM 9784  H HB   . VAL A 1 31  ? -6.449  1.680   -2.777  1.00 44.40 ? 31  VAL A HB   7  
ATOM 9785  H HG11 . VAL A 1 31  ? -4.213  0.925   -0.988  1.00 33.12 ? 31  VAL A HG11 7  
ATOM 9786  H HG12 . VAL A 1 31  ? -4.495  -0.093  -2.400  1.00 43.21 ? 31  VAL A HG12 7  
ATOM 9787  H HG13 . VAL A 1 31  ? -4.185  1.631   -2.603  1.00 63.13 ? 31  VAL A HG13 7  
ATOM 9788  H HG21 . VAL A 1 31  ? -7.289  -0.259  -0.768  1.00 44.30 ? 31  VAL A HG21 7  
ATOM 9789  H HG22 . VAL A 1 31  ? -7.771  -0.095  -2.457  1.00 13.34 ? 31  VAL A HG22 7  
ATOM 9790  H HG23 . VAL A 1 31  ? -6.292  -0.961  -2.043  1.00 34.12 ? 31  VAL A HG23 7  
ATOM 9791  N N    . TRP A 1 32  ? -4.993  3.944   -0.156  1.00 51.23 ? 32  TRP A N    7  
ATOM 9792  C CA   . TRP A 1 32  ? -4.420  5.274   -0.332  1.00 21.43 ? 32  TRP A CA   7  
ATOM 9793  C C    . TRP A 1 32  ? -3.132  5.421   0.470   1.00 43.21 ? 32  TRP A C    7  
ATOM 9794  O O    . TRP A 1 32  ? -3.037  4.953   1.604   1.00 74.01 ? 32  TRP A O    7  
ATOM 9795  C CB   . TRP A 1 32  ? -5.426  6.344   0.096   1.00 43.44 ? 32  TRP A CB   7  
ATOM 9796  C CG   . TRP A 1 32  ? -5.362  6.670   1.557   1.00 51.51 ? 32  TRP A CG   7  
ATOM 9797  C CD1  . TRP A 1 32  ? -4.777  7.765   2.127   1.00 45.13 ? 32  TRP A CD1  7  
ATOM 9798  C CD2  . TRP A 1 32  ? -5.901  5.895   2.632   1.00 31.33 ? 32  TRP A CD2  7  
ATOM 9799  N NE1  . TRP A 1 32  ? -4.920  7.716   3.493   1.00 53.33 ? 32  TRP A NE1  7  
ATOM 9800  C CE2  . TRP A 1 32  ? -5.606  6.579   3.828   1.00 33.03 ? 32  TRP A CE2  7  
ATOM 9801  C CE3  . TRP A 1 32  ? -6.605  4.690   2.702   1.00 24.53 ? 32  TRP A CE3  7  
ATOM 9802  C CZ2  . TRP A 1 32  ? -5.992  6.096   5.076   1.00 43.25 ? 32  TRP A CZ2  7  
ATOM 9803  C CZ3  . TRP A 1 32  ? -6.986  4.211   3.941   1.00 51.52 ? 32  TRP A CZ3  7  
ATOM 9804  C CH2  . TRP A 1 32  ? -6.680  4.914   5.114   1.00 10.42 ? 32  TRP A CH2  7  
ATOM 9805  H H    . TRP A 1 32  ? -4.673  3.379   0.577   1.00 34.25 ? 32  TRP A H    7  
ATOM 9806  H HA   . TRP A 1 32  ? -4.195  5.401   -1.380  1.00 2.42  ? 32  TRP A HA   7  
ATOM 9807  H HB2  . TRP A 1 32  ? -5.232  7.252   -0.458  1.00 30.12 ? 32  TRP A HB2  7  
ATOM 9808  H HB3  . TRP A 1 32  ? -6.425  5.998   -0.127  1.00 24.22 ? 32  TRP A HB3  7  
ATOM 9809  H HD1  . TRP A 1 32  ? -4.277  8.546   1.574   1.00 74.13 ? 32  TRP A HD1  7  
ATOM 9810  H HE1  . TRP A 1 32  ? -4.586  8.388   4.124   1.00 25.33 ? 32  TRP A HE1  7  
ATOM 9811  H HE3  . TRP A 1 32  ? -6.851  4.135   1.809   1.00 23.55 ? 32  TRP A HE3  7  
ATOM 9812  H HZ2  . TRP A 1 32  ? -5.763  6.627   5.989   1.00 74.10 ? 32  TRP A HZ2  7  
ATOM 9813  H HZ3  . TRP A 1 32  ? -7.531  3.282   4.014   1.00 24.24 ? 32  TRP A HZ3  7  
ATOM 9814  H HH2  . TRP A 1 32  ? -6.998  4.503   6.060   1.00 5.15  ? 32  TRP A HH2  7  
ATOM 9815  N N    . GLY A 1 33  ? -2.140  6.075   -0.128  1.00 63.20 ? 33  GLY A N    7  
ATOM 9816  C CA   . GLY A 1 33  ? -0.869  6.272   0.546   1.00 52.22 ? 33  GLY A CA   7  
ATOM 9817  C C    . GLY A 1 33  ? 0.016   7.274   -0.168  1.00 65.02 ? 33  GLY A C    7  
ATOM 9818  O O    . GLY A 1 33  ? -0.333  7.769   -1.239  1.00 75.23 ? 33  GLY A O    7  
ATOM 9819  H H    . GLY A 1 33  ? -2.271  6.427   -1.033  1.00 71.04 ? 33  GLY A H    7  
ATOM 9820  H HA2  . GLY A 1 33  ? -1.057  6.624   1.549   1.00 1.43  ? 33  GLY A HA2  7  
ATOM 9821  H HA3  . GLY A 1 33  ? -0.353  5.325   0.599   1.00 64.23 ? 33  GLY A HA3  7  
ATOM 9822  N N    . SER A 1 34  ? 1.167   7.574   0.427   1.00 13.51 ? 34  SER A N    7  
ATOM 9823  C CA   . SER A 1 34  ? 2.103   8.528   -0.156  1.00 71.42 ? 34  SER A CA   7  
ATOM 9824  C C    . SER A 1 34  ? 3.500   7.924   -0.258  1.00 40.31 ? 34  SER A C    7  
ATOM 9825  O O    . SER A 1 34  ? 4.142   7.643   0.755   1.00 51.34 ? 34  SER A O    7  
ATOM 9826  C CB   . SER A 1 34  ? 2.147   9.808   0.680   1.00 41.53 ? 34  SER A CB   7  
ATOM 9827  O OG   . SER A 1 34  ? 0.842   10.299  0.931   1.00 43.10 ? 34  SER A OG   7  
ATOM 9828  H H    . SER A 1 34  ? 1.389   7.146   1.280   1.00 21.14 ? 34  SER A H    7  
ATOM 9829  H HA   . SER A 1 34  ? 1.754   8.769   -1.150  1.00 53.20 ? 34  SER A HA   7  
ATOM 9830  H HB2  . SER A 1 34  ? 2.628   9.602   1.624   1.00 44.11 ? 34  SER A HB2  7  
ATOM 9831  H HB3  . SER A 1 34  ? 2.707   10.563  0.148   1.00 44.54 ? 34  SER A HB3  7  
ATOM 9832  H HG   . SER A 1 34  ? 0.828   11.251  0.805   1.00 24.32 ? 34  SER A HG   7  
ATOM 9833  N N    . ILE A 1 35  ? 3.964   7.728   -1.488  1.00 24.13 ? 35  ILE A N    7  
ATOM 9834  C CA   . ILE A 1 35  ? 5.286   7.159   -1.723  1.00 10.44 ? 35  ILE A CA   7  
ATOM 9835  C C    . ILE A 1 35  ? 6.238   8.200   -2.299  1.00 52.31 ? 35  ILE A C    7  
ATOM 9836  O O    . ILE A 1 35  ? 5.808   9.205   -2.866  1.00 52.31 ? 35  ILE A O    7  
ATOM 9837  C CB   . ILE A 1 35  ? 5.218   5.955   -2.681  1.00 1.15  ? 35  ILE A CB   7  
ATOM 9838  C CG1  . ILE A 1 35  ? 4.030   5.058   -2.324  1.00 65.42 ? 35  ILE A CG1  7  
ATOM 9839  C CG2  . ILE A 1 35  ? 6.518   5.166   -2.633  1.00 10.42 ? 35  ILE A CG2  7  
ATOM 9840  C CD1  . ILE A 1 35  ? 2.763   5.409   -3.072  1.00 3.05  ? 35  ILE A CD1  7  
ATOM 9841  H H    . ILE A 1 35  ? 3.406   7.973   -2.255  1.00 33.30 ? 35  ILE A H    7  
ATOM 9842  H HA   . ILE A 1 35  ? 5.675   6.817   -0.774  1.00 13.21 ? 35  ILE A HA   7  
ATOM 9843  H HB   . ILE A 1 35  ? 5.089   6.329   -3.685  1.00 1.34  ? 35  ILE A HB   7  
ATOM 9844  H HG12 . ILE A 1 35  ? 4.279   4.034   -2.556  1.00 0.31  ? 35  ILE A HG12 7  
ATOM 9845  H HG13 . ILE A 1 35  ? 3.829   5.145   -1.267  1.00 13.12 ? 35  ILE A HG13 7  
ATOM 9846  H HG21 . ILE A 1 35  ? 6.791   4.985   -1.604  1.00 43.02 ? 35  ILE A HG21 7  
ATOM 9847  H HG22 . ILE A 1 35  ? 6.386   4.223   -3.142  1.00 55.33 ? 35  ILE A HG22 7  
ATOM 9848  H HG23 . ILE A 1 35  ? 7.300   5.731   -3.119  1.00 62.05 ? 35  ILE A HG23 7  
ATOM 9849  H HD11 . ILE A 1 35  ? 2.477   4.581   -3.703  1.00 22.10 ? 35  ILE A HD11 7  
ATOM 9850  H HD12 . ILE A 1 35  ? 1.973   5.612   -2.363  1.00 70.45 ? 35  ILE A HD12 7  
ATOM 9851  H HD13 . ILE A 1 35  ? 2.934   6.284   -3.680  1.00 21.15 ? 35  ILE A HD13 7  
ATOM 9852  N N    . LYS A 1 36  ? 7.536   7.953   -2.153  1.00 60.03 ? 36  LYS A N    7  
ATOM 9853  C CA   . LYS A 1 36  ? 8.552   8.868   -2.662  1.00 75.11 ? 36  LYS A CA   7  
ATOM 9854  C C    . LYS A 1 36  ? 9.784   8.103   -3.134  1.00 52.31 ? 36  LYS A C    7  
ATOM 9855  O O    . LYS A 1 36  ? 10.060  7.000   -2.665  1.00 11.23 ? 36  LYS A O    7  
ATOM 9856  C CB   . LYS A 1 36  ? 8.947   9.876   -1.581  1.00 31.31 ? 36  LYS A CB   7  
ATOM 9857  C CG   . LYS A 1 36  ? 7.784   10.707  -1.069  1.00 74.15 ? 36  LYS A CG   7  
ATOM 9858  C CD   . LYS A 1 36  ? 8.244   12.068  -0.574  1.00 64.14 ? 36  LYS A CD   7  
ATOM 9859  C CE   . LYS A 1 36  ? 7.066   12.986  -0.289  1.00 63.03 ? 36  LYS A CE   7  
ATOM 9860  N NZ   . LYS A 1 36  ? 7.305   13.838  0.908   1.00 54.23 ? 36  LYS A NZ   7  
ATOM 9861  H H    . LYS A 1 36  ? 7.817   7.135   -1.692  1.00 73.13 ? 36  LYS A H    7  
ATOM 9862  H HA   . LYS A 1 36  ? 8.129   9.399   -3.502  1.00 11.33 ? 36  LYS A HA   7  
ATOM 9863  H HB2  . LYS A 1 36  ? 9.375   9.341   -0.746  1.00 61.04 ? 36  LYS A HB2  7  
ATOM 9864  H HB3  . LYS A 1 36  ? 9.690   10.547  -1.987  1.00 30.12 ? 36  LYS A HB3  7  
ATOM 9865  H HG2  . LYS A 1 36  ? 7.074   10.849  -1.871  1.00 35.01 ? 36  LYS A HG2  7  
ATOM 9866  H HG3  . LYS A 1 36  ? 7.307   10.180  -0.254  1.00 73.15 ? 36  LYS A HG3  7  
ATOM 9867  H HD2  . LYS A 1 36  ? 8.812   11.937  0.335   1.00 20.41 ? 36  LYS A HD2  7  
ATOM 9868  H HD3  . LYS A 1 36  ? 8.870   12.522  -1.329  1.00 61.11 ? 36  LYS A HD3  7  
ATOM 9869  H HE2  . LYS A 1 36  ? 6.906   13.621  -1.147  1.00 33.11 ? 36  LYS A HE2  7  
ATOM 9870  H HE3  . LYS A 1 36  ? 6.188   12.381  -0.121  1.00 74.15 ? 36  LYS A HE3  7  
ATOM 9871  H HZ1  . LYS A 1 36  ? 8.316   14.068  0.988   1.00 70.11 ? 36  LYS A HZ1  7  
ATOM 9872  H HZ2  . LYS A 1 36  ? 6.763   14.723  0.830   1.00 45.23 ? 36  LYS A HZ2  7  
ATOM 9873  H HZ3  . LYS A 1 36  ? 7.005   13.337  1.768   1.00 22.55 ? 36  LYS A HZ3  7  
ATOM 9874  N N    . GLY A 1 37  ? 10.523  8.698   -4.067  1.00 35.41 ? 37  GLY A N    7  
ATOM 9875  C CA   . GLY A 1 37  ? 11.718  8.058   -4.585  1.00 51.52 ? 37  GLY A CA   7  
ATOM 9876  C C    . GLY A 1 37  ? 11.567  7.635   -6.034  1.00 0.45  ? 37  GLY A C    7  
ATOM 9877  O O    . GLY A 1 37  ? 12.546  7.583   -6.778  1.00 70.40 ? 37  GLY A O    7  
ATOM 9878  H H    . GLY A 1 37  ? 10.253  9.577   -4.405  1.00 62.24 ? 37  GLY A H    7  
ATOM 9879  H HA2  . GLY A 1 37  ? 12.544  8.748   -4.508  1.00 22.34 ? 37  GLY A HA2  7  
ATOM 9880  H HA3  . GLY A 1 37  ? 11.932  7.184   -3.988  1.00 43.21 ? 37  GLY A HA3  7  
ATOM 9881  N N    . LEU A 1 38  ? 10.337  7.331   -6.434  1.00 3.32  ? 38  LEU A N    7  
ATOM 9882  C CA   . LEU A 1 38  ? 10.061  6.908   -7.803  1.00 53.12 ? 38  LEU A CA   7  
ATOM 9883  C C    . LEU A 1 38  ? 10.289  8.055   -8.783  1.00 75.11 ? 38  LEU A C    7  
ATOM 9884  O O    . LEU A 1 38  ? 10.773  9.123   -8.406  1.00 35.03 ? 38  LEU A O    7  
ATOM 9885  C CB   . LEU A 1 38  ? 8.623   6.400   -7.920  1.00 65.12 ? 38  LEU A CB   7  
ATOM 9886  C CG   . LEU A 1 38  ? 8.224   5.287   -6.950  1.00 14.52 ? 38  LEU A CG   7  
ATOM 9887  C CD1  . LEU A 1 38  ? 9.423   4.416   -6.612  1.00 50.22 ? 38  LEU A CD1  7  
ATOM 9888  C CD2  . LEU A 1 38  ? 7.617   5.878   -5.684  1.00 63.54 ? 38  LEU A CD2  7  
ATOM 9889  H H    . LEU A 1 38  ? 9.597   7.392   -5.796  1.00 23.31 ? 38  LEU A H    7  
ATOM 9890  H HA   . LEU A 1 38  ? 10.740  6.104   -8.045  1.00 3.43  ? 38  LEU A HA   7  
ATOM 9891  H HB2  . LEU A 1 38  ? 7.962   7.236   -7.756  1.00 4.04  ? 38  LEU A HB2  7  
ATOM 9892  H HB3  . LEU A 1 38  ? 8.486   6.027   -8.926  1.00 31.13 ? 38  LEU A HB3  7  
ATOM 9893  H HG   . LEU A 1 38  ? 7.478   4.660   -7.418  1.00 52.32 ? 38  LEU A HG   7  
ATOM 9894  H HD11 . LEU A 1 38  ? 10.001  4.886   -5.829  1.00 52.13 ? 38  LEU A HD11 7  
ATOM 9895  H HD12 . LEU A 1 38  ? 9.082   3.448   -6.276  1.00 51.32 ? 38  LEU A HD12 7  
ATOM 9896  H HD13 . LEU A 1 38  ? 10.039  4.296   -7.491  1.00 41.11 ? 38  LEU A HD13 7  
ATOM 9897  H HD21 . LEU A 1 38  ? 6.914   5.175   -5.261  1.00 53.32 ? 38  LEU A HD21 7  
ATOM 9898  H HD22 . LEU A 1 38  ? 8.401   6.076   -4.969  1.00 0.24  ? 38  LEU A HD22 7  
ATOM 9899  H HD23 . LEU A 1 38  ? 7.107   6.798   -5.924  1.00 52.30 ? 38  LEU A HD23 7  
ATOM 9900  N N    . THR A 1 39  ? 9.934   7.827   -10.044 1.00 44.10 ? 39  THR A N    7  
ATOM 9901  C CA   . THR A 1 39  ? 10.099  8.841   -11.079 1.00 35.53 ? 39  THR A CA   7  
ATOM 9902  C C    . THR A 1 39  ? 8.949   8.796   -12.080 1.00 24.24 ? 39  THR A C    7  
ATOM 9903  O O    . THR A 1 39  ? 8.063   7.949   -11.982 1.00 34.41 ? 39  THR A O    7  
ATOM 9904  C CB   . THR A 1 39  ? 11.429  8.662   -11.834 1.00 2.20  ? 39  THR A CB   7  
ATOM 9905  O OG1  . THR A 1 39  ? 11.732  7.270   -11.969 1.00 72.34 ? 39  THR A OG1  7  
ATOM 9906  C CG2  . THR A 1 39  ? 12.564  9.365   -11.104 1.00 73.31 ? 39  THR A CG2  7  
ATOM 9907  H H    . THR A 1 39  ? 9.554   6.956   -10.283 1.00 42.34 ? 39  THR A H    7  
ATOM 9908  H HA   . THR A 1 39  ? 10.107  9.809   -10.599 1.00 3.02  ? 39  THR A HA   7  
ATOM 9909  H HB   . THR A 1 39  ? 11.328  9.099   -12.817 1.00 41.23 ? 39  THR A HB   7  
ATOM 9910  H HG1  . THR A 1 39  ? 11.001  6.824   -12.405 1.00 21.23 ? 39  THR A HG1  7  
ATOM 9911  H HG21 . THR A 1 39  ? 12.449  9.224   -10.040 1.00 31.33 ? 39  THR A HG21 7  
ATOM 9912  H HG22 . THR A 1 39  ? 13.509  8.950   -11.423 1.00 14.15 ? 39  THR A HG22 7  
ATOM 9913  H HG23 . THR A 1 39  ? 12.539  10.421  -11.331 1.00 64.53 ? 39  THR A HG23 7  
ATOM 9914  N N    . GLU A 1 40  ? 8.972   9.715   -13.040 1.00 73.44 ? 40  GLU A N    7  
ATOM 9915  C CA   . GLU A 1 40  ? 7.930   9.779   -14.059 1.00 33.23 ? 40  GLU A CA   7  
ATOM 9916  C C    . GLU A 1 40  ? 7.707   8.410   -14.696 1.00 62.30 ? 40  GLU A C    7  
ATOM 9917  O O    . GLU A 1 40  ? 8.558   7.909   -15.431 1.00 75.14 ? 40  GLU A O    7  
ATOM 9918  C CB   . GLU A 1 40  ? 8.301   10.800  -15.136 1.00 74.34 ? 40  GLU A CB   7  
ATOM 9919  C CG   . GLU A 1 40  ? 7.186   11.783  -15.452 1.00 65.44 ? 40  GLU A CG   7  
ATOM 9920  C CD   . GLU A 1 40  ? 7.129   12.146  -16.923 1.00 31.20 ? 40  GLU A CD   7  
ATOM 9921  O OE1  . GLU A 1 40  ? 6.019   12.437  -17.419 1.00 5.43  ? 40  GLU A OE1  7  
ATOM 9922  O OE2  . GLU A 1 40  ? 8.191   12.139  -17.579 1.00 70.23 ? 40  GLU A OE2  7  
ATOM 9923  H H    . GLU A 1 40  ? 9.705   10.363  -13.065 1.00 0.33  ? 40  GLU A H    7  
ATOM 9924  H HA   . GLU A 1 40  ? 7.015   10.091  -13.579 1.00 43.32 ? 40  GLU A HA   7  
ATOM 9925  H HB2  . GLU A 1 40  ? 9.163   11.359  -14.804 1.00 25.13 ? 40  GLU A HB2  7  
ATOM 9926  H HB3  . GLU A 1 40  ? 8.555   10.271  -16.043 1.00 52.40 ? 40  GLU A HB3  7  
ATOM 9927  H HG2  . GLU A 1 40  ? 6.243   11.341  -15.170 1.00 31.21 ? 40  GLU A HG2  7  
ATOM 9928  H HG3  . GLU A 1 40  ? 7.346   12.684  -14.880 1.00 50.53 ? 40  GLU A HG3  7  
ATOM 9929  N N    . GLY A 1 41  ? 6.556   7.810   -14.407 1.00 22.30 ? 41  GLY A N    7  
ATOM 9930  C CA   . GLY A 1 41  ? 6.242   6.504   -14.959 1.00 14.44 ? 41  GLY A CA   7  
ATOM 9931  C C    . GLY A 1 41  ? 5.239   5.744   -14.113 1.00 20.34 ? 41  GLY A C    7  
ATOM 9932  O O    . GLY A 1 41  ? 4.325   6.336   -13.538 1.00 60.23 ? 41  GLY A O    7  
ATOM 9933  H H    . GLY A 1 41  ? 5.916   8.256   -13.815 1.00 54.42 ? 41  GLY A H    7  
ATOM 9934  H HA2  . GLY A 1 41  ? 5.835   6.633   -15.951 1.00 65.53 ? 41  GLY A HA2  7  
ATOM 9935  H HA3  . GLY A 1 41  ? 7.152   5.926   -15.025 1.00 73.10 ? 41  GLY A HA3  7  
ATOM 9936  N N    . LEU A 1 42  ? 5.408   4.428   -14.038 1.00 1.53  ? 42  LEU A N    7  
ATOM 9937  C CA   . LEU A 1 42  ? 4.509   3.585   -13.258 1.00 4.43  ? 42  LEU A CA   7  
ATOM 9938  C C    . LEU A 1 42  ? 5.289   2.741   -12.255 1.00 3.22  ? 42  LEU A C    7  
ATOM 9939  O O    . LEU A 1 42  ? 6.468   2.448   -12.457 1.00 31.22 ? 42  LEU A O    7  
ATOM 9940  C CB   . LEU A 1 42  ? 3.698   2.677   -14.183 1.00 14.21 ? 42  LEU A CB   7  
ATOM 9941  C CG   . LEU A 1 42  ? 3.053   3.356   -15.392 1.00 12.33 ? 42  LEU A CG   7  
ATOM 9942  C CD1  . LEU A 1 42  ? 3.425   2.630   -16.675 1.00 22.20 ? 42  LEU A CD1  7  
ATOM 9943  C CD2  . LEU A 1 42  ? 1.540   3.411   -15.228 1.00 10.01 ? 42  LEU A CD2  7  
ATOM 9944  H H    . LEU A 1 42  ? 6.155   4.014   -14.518 1.00 53.11 ? 42  LEU A H    7  
ATOM 9945  H HA   . LEU A 1 42  ? 3.834   4.232   -12.718 1.00 34.23 ? 42  LEU A HA   7  
ATOM 9946  H HB2  . LEU A 1 42  ? 4.357   1.905   -14.550 1.00 51.42 ? 42  LEU A HB2  7  
ATOM 9947  H HB3  . LEU A 1 42  ? 2.910   2.226   -13.596 1.00 2.42  ? 42  LEU A HB3  7  
ATOM 9948  H HG   . LEU A 1 42  ? 3.418   4.371   -15.464 1.00 64.34 ? 42  LEU A HG   7  
ATOM 9949  H HD11 . LEU A 1 42  ? 4.258   3.133   -17.144 1.00 1.21  ? 42  LEU A HD11 7  
ATOM 9950  H HD12 . LEU A 1 42  ? 3.704   1.612   -16.444 1.00 20.31 ? 42  LEU A HD12 7  
ATOM 9951  H HD13 . LEU A 1 42  ? 2.580   2.628   -17.346 1.00 45.44 ? 42  LEU A HD13 7  
ATOM 9952  H HD21 . LEU A 1 42  ? 1.069   3.303   -16.194 1.00 3.21  ? 42  LEU A HD21 7  
ATOM 9953  H HD22 . LEU A 1 42  ? 1.220   2.609   -14.580 1.00 54.42 ? 42  LEU A HD22 7  
ATOM 9954  H HD23 . LEU A 1 42  ? 1.260   4.359   -14.794 1.00 34.13 ? 42  LEU A HD23 7  
ATOM 9955  N N    . HIS A 1 43  ? 4.623   2.351   -11.172 1.00 72.43 ? 43  HIS A N    7  
ATOM 9956  C CA   . HIS A 1 43  ? 5.252   1.538   -10.138 1.00 25.51 ? 43  HIS A CA   7  
ATOM 9957  C C    . HIS A 1 43  ? 4.208   0.739   -9.365  1.00 32.53 ? 43  HIS A C    7  
ATOM 9958  O O    . HIS A 1 43  ? 3.473   1.289   -8.546  1.00 33.43 ? 43  HIS A O    7  
ATOM 9959  C CB   . HIS A 1 43  ? 6.049   2.422   -9.179  1.00 23.14 ? 43  HIS A CB   7  
ATOM 9960  C CG   . HIS A 1 43  ? 7.362   2.880   -9.737  1.00 12.44 ? 43  HIS A CG   7  
ATOM 9961  N ND1  . HIS A 1 43  ? 8.512   2.122   -9.675  1.00 14.24 ? 43  HIS A ND1  7  
ATOM 9962  C CD2  . HIS A 1 43  ? 7.702   4.026   -10.371 1.00 35.21 ? 43  HIS A CD2  7  
ATOM 9963  C CE1  . HIS A 1 43  ? 9.503   2.783   -10.245 1.00 63.21 ? 43  HIS A CE1  7  
ATOM 9964  N NE2  . HIS A 1 43  ? 9.037   3.942   -10.677 1.00 61.33 ? 43  HIS A NE2  7  
ATOM 9965  H H    . HIS A 1 43  ? 3.686   2.616   -11.067 1.00 54.53 ? 43  HIS A H    7  
ATOM 9966  H HA   . HIS A 1 43  ? 5.927   0.848   -10.624 1.00 2.43  ? 43  HIS A HA   7  
ATOM 9967  H HB2  . HIS A 1 43  ? 5.466   3.299   -8.940  1.00 74.02 ? 43  HIS A HB2  7  
ATOM 9968  H HB3  . HIS A 1 43  ? 6.249   1.870   -8.271  1.00 74.12 ? 43  HIS A HB3  7  
ATOM 9969  H HD1  . HIS A 1 43  ? 8.590   1.233   -9.270  1.00 12.42 ? 43  HIS A HD1  7  
ATOM 9970  H HD2  . HIS A 1 43  ? 7.044   4.855   -10.596 1.00 60.32 ? 43  HIS A HD2  7  
ATOM 9971  H HE1  . HIS A 1 43  ? 10.521  2.436   -10.343 1.00 13.02 ? 43  HIS A HE1  7  
ATOM 9972  N N    . GLY A 1 44  ? 4.148   -0.563  -9.631  1.00 10.11 ? 44  GLY A N    7  
ATOM 9973  C CA   . GLY A 1 44  ? 3.190   -1.415  -8.952  1.00 22.01 ? 44  GLY A CA   7  
ATOM 9974  C C    . GLY A 1 44  ? 3.444   -1.499  -7.460  1.00 34.11 ? 44  GLY A C    7  
ATOM 9975  O O    . GLY A 1 44  ? 4.230   -2.330  -7.002  1.00 15.53 ? 44  GLY A O    7  
ATOM 9976  H H    . GLY A 1 44  ? 4.760   -0.947  -10.294 1.00 10.25 ? 44  GLY A H    7  
ATOM 9977  H HA2  . GLY A 1 44  ? 2.197   -1.025  -9.116  1.00 23.01 ? 44  GLY A HA2  7  
ATOM 9978  H HA3  . GLY A 1 44  ? 3.249   -2.409  -9.371  1.00 12.30 ? 44  GLY A HA3  7  
ATOM 9979  N N    . PHE A 1 45  ? 2.779   -0.637  -6.698  1.00 73.53 ? 45  PHE A N    7  
ATOM 9980  C CA   . PHE A 1 45  ? 2.938   -0.616  -5.249  1.00 42.32 ? 45  PHE A CA   7  
ATOM 9981  C C    . PHE A 1 45  ? 1.668   -1.098  -4.555  1.00 21.52 ? 45  PHE A C    7  
ATOM 9982  O O    . PHE A 1 45  ? 0.740   -0.322  -4.327  1.00 35.53 ? 45  PHE A O    7  
ATOM 9983  C CB   . PHE A 1 45  ? 3.288   0.796   -4.774  1.00 52.31 ? 45  PHE A CB   7  
ATOM 9984  C CG   . PHE A 1 45  ? 4.166   0.819   -3.556  1.00 23.23 ? 45  PHE A CG   7  
ATOM 9985  C CD1  . PHE A 1 45  ? 5.192   1.743   -3.442  1.00 65.44 ? 45  PHE A CD1  7  
ATOM 9986  C CD2  . PHE A 1 45  ? 3.965   -0.084  -2.523  1.00 60.13 ? 45  PHE A CD2  7  
ATOM 9987  C CE1  . PHE A 1 45  ? 6.002   1.765   -2.322  1.00 40.02 ? 45  PHE A CE1  7  
ATOM 9988  C CE2  . PHE A 1 45  ? 4.771   -0.066  -1.401  1.00 61.03 ? 45  PHE A CE2  7  
ATOM 9989  C CZ   . PHE A 1 45  ? 5.790   0.860   -1.300  1.00 43.14 ? 45  PHE A CZ   7  
ATOM 9990  H H    . PHE A 1 45  ? 2.166   0.000   -7.122  1.00 2.32  ? 45  PHE A H    7  
ATOM 9991  H HA   . PHE A 1 45  ? 3.748   -1.282  -4.996  1.00 0.13  ? 45  PHE A HA   7  
ATOM 9992  H HB2  . PHE A 1 45  ? 3.806   1.316   -5.565  1.00 51.10 ? 45  PHE A HB2  7  
ATOM 9993  H HB3  . PHE A 1 45  ? 2.376   1.325   -4.537  1.00 65.33 ? 45  PHE A HB3  7  
ATOM 9994  H HD1  . PHE A 1 45  ? 5.358   2.451   -4.240  1.00 42.31 ? 45  PHE A HD1  7  
ATOM 9995  H HD2  . PHE A 1 45  ? 3.167   -0.809  -2.602  1.00 64.53 ? 45  PHE A HD2  7  
ATOM 9996  H HE1  . PHE A 1 45  ? 6.798   2.491   -2.245  1.00 71.45 ? 45  PHE A HE1  7  
ATOM 9997  H HE2  . PHE A 1 45  ? 4.603   -0.775  -0.604  1.00 41.33 ? 45  PHE A HE2  7  
ATOM 9998  H HZ   . PHE A 1 45  ? 6.423   0.875   -0.425  1.00 51.30 ? 45  PHE A HZ   7  
ATOM 9999  N N    . TRP A 1 46  ? 1.635   -2.383  -4.221  1.00 62.21 ? 46  TRP A N    7  
ATOM 10000 C CA   . TRP A 1 46  ? 0.478   -2.970  -3.553  1.00 63.51 ? 46  TRP A CA   7  
ATOM 10001 C C    . TRP A 1 46  ? 0.905   -4.082  -2.602  1.00 5.34  ? 46  TRP A C    7  
ATOM 10002 O O    . TRP A 1 46  ? 2.094   -4.370  -2.462  1.00 23.01 ? 46  TRP A O    7  
ATOM 10003 C CB   . TRP A 1 46  ? -0.509  -3.518  -4.585  1.00 53.52 ? 46  TRP A CB   7  
ATOM 10004 C CG   . TRP A 1 46  ? -0.594  -2.682  -5.827  1.00 14.33 ? 46  TRP A CG   7  
ATOM 10005 C CD1  . TRP A 1 46  ? -0.060  -2.972  -7.049  1.00 62.50 ? 46  TRP A CD1  7  
ATOM 10006 C CD2  . TRP A 1 46  ? -1.253  -1.418  -5.965  1.00 73.11 ? 46  TRP A CD2  7  
ATOM 10007 N NE1  . TRP A 1 46  ? -0.346  -1.965  -7.939  1.00 73.44 ? 46  TRP A NE1  7  
ATOM 10008 C CE2  . TRP A 1 46  ? -1.078  -1.001  -7.300  1.00 31.35 ? 46  TRP A CE2  7  
ATOM 10009 C CE3  . TRP A 1 46  ? -1.976  -0.599  -5.093  1.00 74.41 ? 46  TRP A CE3  7  
ATOM 10010 C CZ2  . TRP A 1 46  ? -1.599  0.198   -7.778  1.00 4.32  ? 46  TRP A CZ2  7  
ATOM 10011 C CZ3  . TRP A 1 46  ? -2.491  0.591   -5.570  1.00 72.12 ? 46  TRP A CZ3  7  
ATOM 10012 C CH2  . TRP A 1 46  ? -2.302  0.980   -6.902  1.00 23.01 ? 46  TRP A CH2  7  
ATOM 10013 H H    . TRP A 1 46  ? 2.406   -2.951  -4.429  1.00 62.24 ? 46  TRP A H    7  
ATOM 10014 H HA   . TRP A 1 46  ? -0.006  -2.191  -2.984  1.00 4.51  ? 46  TRP A HA   7  
ATOM 10015 H HB2  . TRP A 1 46  ? -0.204  -4.512  -4.874  1.00 31.35 ? 46  TRP A HB2  7  
ATOM 10016 H HB3  . TRP A 1 46  ? -1.494  -3.561  -4.143  1.00 4.41  ? 46  TRP A HB3  7  
ATOM 10017 H HD1  . TRP A 1 46  ? 0.506   -3.865  -7.269  1.00 35.01 ? 46  TRP A HD1  7  
ATOM 10018 H HE1  . TRP A 1 46  ? -0.072  -1.943  -8.880  1.00 42.03 ? 46  TRP A HE1  7  
ATOM 10019 H HE3  . TRP A 1 46  ? -2.133  -0.883  -4.062  1.00 53.25 ? 46  TRP A HE3  7  
ATOM 10020 H HZ2  . TRP A 1 46  ? -1.461  0.513   -8.803  1.00 30.04 ? 46  TRP A HZ2  7  
ATOM 10021 H HZ3  . TRP A 1 46  ? -3.053  1.237   -4.910  1.00 64.32 ? 46  TRP A HZ3  7  
ATOM 10022 H HH2  . TRP A 1 46  ? -2.721  1.919   -7.231  1.00 33.43 ? 46  TRP A HH2  7  
ATOM 10023 N N    . VAL A 1 47  ? -0.070  -4.702  -1.947  1.00 72.21 ? 47  VAL A N    7  
ATOM 10024 C CA   . VAL A 1 47  ? 0.206   -5.784  -1.009  1.00 12.14 ? 47  VAL A CA   7  
ATOM 10025 C C    . VAL A 1 47  ? 0.416   -7.105  -1.739  1.00 34.44 ? 47  VAL A C    7  
ATOM 10026 O O    . VAL A 1 47  ? -0.505  -7.635  -2.363  1.00 24.41 ? 47  VAL A O    7  
ATOM 10027 C CB   . VAL A 1 47  ? -0.939  -5.949  0.009   1.00 51.20 ? 47  VAL A CB   7  
ATOM 10028 C CG1  . VAL A 1 47  ? -0.642  -7.094  0.966   1.00 41.35 ? 47  VAL A CG1  7  
ATOM 10029 C CG2  . VAL A 1 47  ? -1.164  -4.651  0.772   1.00 75.31 ? 47  VAL A CG2  7  
ATOM 10030 H H    . VAL A 1 47  ? -0.999  -4.428  -2.100  1.00 42.23 ? 47  VAL A H    7  
ATOM 10031 H HA   . VAL A 1 47  ? 1.107   -5.535  -0.468  1.00 13.22 ? 47  VAL A HA   7  
ATOM 10032 H HB   . VAL A 1 47  ? -1.844  -6.186  -0.531  1.00 64.30 ? 47  VAL A HB   7  
ATOM 10033 H HG11 . VAL A 1 47  ? 0.377   -7.016  1.315   1.00 3.21  ? 47  VAL A HG11 7  
ATOM 10034 H HG12 . VAL A 1 47  ? -1.317  -7.043  1.807   1.00 30.34 ? 47  VAL A HG12 7  
ATOM 10035 H HG13 . VAL A 1 47  ? -0.775  -8.035  0.453   1.00 13.33 ? 47  VAL A HG13 7  
ATOM 10036 H HG21 . VAL A 1 47  ? -0.431  -4.565  1.560   1.00 31.00 ? 47  VAL A HG21 7  
ATOM 10037 H HG22 . VAL A 1 47  ? -1.067  -3.815  0.096   1.00 43.15 ? 47  VAL A HG22 7  
ATOM 10038 H HG23 . VAL A 1 47  ? -2.156  -4.653  1.200   1.00 61.51 ? 47  VAL A HG23 7  
ATOM 10039 N N    . HIS A 1 48  ? 1.633   -7.633  -1.658  1.00 10.45 ? 48  HIS A N    7  
ATOM 10040 C CA   . HIS A 1 48  ? 1.965   -8.894  -2.310  1.00 75.41 ? 48  HIS A CA   7  
ATOM 10041 C C    . HIS A 1 48  ? 1.389   -10.076 -1.533  1.00 45.14 ? 48  HIS A C    7  
ATOM 10042 O O    . HIS A 1 48  ? 1.307   -10.043 -0.306  1.00 71.42 ? 48  HIS A O    7  
ATOM 10043 C CB   . HIS A 1 48  ? 3.480   -9.043  -2.439  1.00 4.05  ? 48  HIS A CB   7  
ATOM 10044 C CG   . HIS A 1 48  ? 3.929   -9.442  -3.811  1.00 62.42 ? 48  HIS A CG   7  
ATOM 10045 N ND1  . HIS A 1 48  ? 3.903   -10.745 -4.262  1.00 75.32 ? 48  HIS A ND1  7  
ATOM 10046 C CD2  . HIS A 1 48  ? 4.415   -8.702  -4.834  1.00 43.45 ? 48  HIS A CD2  7  
ATOM 10047 C CE1  . HIS A 1 48  ? 4.355   -10.789 -5.502  1.00 51.12 ? 48  HIS A CE1  7  
ATOM 10048 N NE2  . HIS A 1 48  ? 4.672   -9.562  -5.873  1.00 40.23 ? 48  HIS A NE2  7  
ATOM 10049 H H    . HIS A 1 48  ? 2.324   -7.164  -1.146  1.00 54.43 ? 48  HIS A H    7  
ATOM 10050 H HA   . HIS A 1 48  ? 1.527   -8.882  -3.297  1.00 45.03 ? 48  HIS A HA   7  
ATOM 10051 H HB2  . HIS A 1 48  ? 3.950   -8.101  -2.199  1.00 12.11 ? 48  HIS A HB2  7  
ATOM 10052 H HB3  . HIS A 1 48  ? 3.823   -9.798  -1.744  1.00 52.23 ? 48  HIS A HB3  7  
ATOM 10053 H HD1  . HIS A 1 48  ? 3.599   -11.522 -3.748  1.00 65.45 ? 48  HIS A HD1  7  
ATOM 10054 H HD2  . HIS A 1 48  ? 4.572   -7.633  -4.834  1.00 44.41 ? 48  HIS A HD2  7  
ATOM 10055 H HE1  . HIS A 1 48  ? 4.449   -11.676 -6.111  1.00 30.45 ? 48  HIS A HE1  7  
ATOM 10056 N N    . GLY A 1 49  ? 0.993   -11.117 -2.258  1.00 21.51 ? 49  GLY A N    7  
ATOM 10057 C CA   . GLY A 1 49  ? 0.430   -12.293 -1.620  1.00 23.20 ? 49  GLY A CA   7  
ATOM 10058 C C    . GLY A 1 49  ? -1.085  -12.266 -1.588  1.00 71.24 ? 49  GLY A C    7  
ATOM 10059 O O    . GLY A 1 49  ? -1.735  -13.280 -1.841  1.00 55.04 ? 49  GLY A O    7  
ATOM 10060 H H    . GLY A 1 49  ? 1.084   -11.088 -3.234  1.00 55.32 ? 49  GLY A H    7  
ATOM 10061 H HA2  . GLY A 1 49  ? 0.753   -13.171 -2.160  1.00 72.43 ? 49  GLY A HA2  7  
ATOM 10062 H HA3  . GLY A 1 49  ? 0.800   -12.351 -0.607  1.00 52.43 ? 49  GLY A HA3  7  
ATOM 10063 N N    . ALA A 1 50  ? -1.648  -11.104 -1.274  1.00 42.10 ? 50  ALA A N    7  
ATOM 10064 C CA   . ALA A 1 50  ? -3.096  -10.950 -1.210  1.00 23.02 ? 50  ALA A CA   7  
ATOM 10065 C C    . ALA A 1 50  ? -3.636  -10.307 -2.483  1.00 52.51 ? 50  ALA A C    7  
ATOM 10066 O O    . ALA A 1 50  ? -2.910  -10.139 -3.462  1.00 74.14 ? 50  ALA A O    7  
ATOM 10067 C CB   . ALA A 1 50  ? -3.485  -10.124 0.007   1.00 1.42  ? 50  ALA A CB   7  
ATOM 10068 H H    . ALA A 1 50  ? -1.075  -10.333 -1.082  1.00 55.42 ? 50  ALA A H    7  
ATOM 10069 H HA   . ALA A 1 50  ? -3.532  -11.932 -1.102  1.00 44.13 ? 50  ALA A HA   7  
ATOM 10070 H HB1  . ALA A 1 50  ? -4.407  -10.505 0.421   1.00 40.21 ? 50  ALA A HB1  7  
ATOM 10071 H HB2  . ALA A 1 50  ? -2.704  -10.187 0.750   1.00 22.45 ? 50  ALA A HB2  7  
ATOM 10072 H HB3  . ALA A 1 50  ? -3.620  -9.093  -0.285  1.00 33.22 ? 50  ALA A HB3  7  
ATOM 10073 N N    . GLY A 1 51  ? -4.916  -9.947  -2.462  1.00 34.14 ? 51  GLY A N    7  
ATOM 10074 C CA   . GLY A 1 51  ? -5.532  -9.327  -3.620  1.00 41.33 ? 51  GLY A CA   7  
ATOM 10075 C C    . GLY A 1 51  ? -5.410  -7.816  -3.603  1.00 14.15 ? 51  GLY A C    7  
ATOM 10076 O O    . GLY A 1 51  ? -6.372  -7.105  -3.888  1.00 74.45 ? 51  GLY A O    7  
ATOM 10077 H H    . GLY A 1 51  ? -5.447  -10.105 -1.652  1.00 50.20 ? 51  GLY A H    7  
ATOM 10078 H HA2  . GLY A 1 51  ? -5.057  -9.706  -4.513  1.00 5.13  ? 51  GLY A HA2  7  
ATOM 10079 H HA3  . GLY A 1 51  ? -6.579  -9.591  -3.642  1.00 70.11 ? 51  GLY A HA3  7  
ATOM 10080 N N    . GLY A 1 52  ? -4.222  -7.323  -3.263  1.00 31.11 ? 52  GLY A N    7  
ATOM 10081 C CA   . GLY A 1 52  ? -4.001  -5.890  -3.213  1.00 64.12 ? 52  GLY A CA   7  
ATOM 10082 C C    . GLY A 1 52  ? -3.468  -5.340  -4.521  1.00 62.12 ? 52  GLY A C    7  
ATOM 10083 O O    . GLY A 1 52  ? -3.612  -4.152  -4.807  1.00 55.41 ? 52  GLY A O    7  
ATOM 10084 H H    . GLY A 1 52  ? -3.491  -7.939  -3.044  1.00 41.32 ? 52  GLY A H    7  
ATOM 10085 H HA2  . GLY A 1 52  ? -4.934  -5.400  -2.982  1.00 54.35 ? 52  GLY A HA2  7  
ATOM 10086 H HA3  . GLY A 1 52  ? -3.289  -5.674  -2.430  1.00 20.42 ? 52  GLY A HA3  7  
ATOM 10087 N N    . ASP A 1 53  ? -2.849  -6.206  -5.316  1.00 42.44 ? 53  ASP A N    7  
ATOM 10088 C CA   . ASP A 1 53  ? -2.292  -5.800  -6.601  1.00 43.14 ? 53  ASP A CA   7  
ATOM 10089 C C    . ASP A 1 53  ? -3.390  -5.308  -7.540  1.00 74.52 ? 53  ASP A C    7  
ATOM 10090 O O    . ASP A 1 53  ? -4.131  -6.107  -8.116  1.00 10.40 ? 53  ASP A O    7  
ATOM 10091 C CB   . ASP A 1 53  ? -1.537  -6.964  -7.245  1.00 63.21 ? 53  ASP A CB   7  
ATOM 10092 C CG   . ASP A 1 53  ? -0.912  -6.586  -8.573  1.00 40.01 ? 53  ASP A CG   7  
ATOM 10093 O OD1  . ASP A 1 53  ? 0.328   -6.447  -8.626  1.00 44.04 ? 53  ASP A OD1  7  
ATOM 10094 O OD2  . ASP A 1 53  ? -1.662  -6.427  -9.560  1.00 11.25 ? 53  ASP A OD2  7  
ATOM 10095 H H    . ASP A 1 53  ? -2.765  -7.140  -5.033  1.00 31.13 ? 53  ASP A H    7  
ATOM 10096 H HA   . ASP A 1 53  ? -1.601  -4.990  -6.422  1.00 42.23 ? 53  ASP A HA   7  
ATOM 10097 H HB2  . ASP A 1 53  ? -0.752  -7.288  -6.578  1.00 61.14 ? 53  ASP A HB2  7  
ATOM 10098 H HB3  . ASP A 1 53  ? -2.224  -7.782  -7.410  1.00 64.05 ? 53  ASP A HB3  7  
ATOM 10099 N N    . LEU A 1 54  ? -3.490  -3.993  -7.687  1.00 44.13 ? 54  LEU A N    7  
ATOM 10100 C CA   . LEU A 1 54  ? -4.499  -3.394  -8.555  1.00 63.11 ? 54  LEU A CA   7  
ATOM 10101 C C    . LEU A 1 54  ? -3.910  -3.054  -9.921  1.00 71.42 ? 54  LEU A C    7  
ATOM 10102 O O    . LEU A 1 54  ? -4.271  -3.657  -10.931 1.00 52.01 ? 54  LEU A O    7  
ATOM 10103 C CB   . LEU A 1 54  ? -5.075  -2.134  -7.908  1.00 5.32  ? 54  LEU A CB   7  
ATOM 10104 C CG   . LEU A 1 54  ? -5.284  -2.193  -6.393  1.00 62.45 ? 54  LEU A CG   7  
ATOM 10105 C CD1  . LEU A 1 54  ? -5.936  -0.914  -5.895  1.00 14.33 ? 54  LEU A CD1  7  
ATOM 10106 C CD2  . LEU A 1 54  ? -6.125  -3.404  -6.019  1.00 71.50 ? 54  LEU A CD2  7  
ATOM 10107 H H    . LEU A 1 54  ? -2.871  -3.408  -7.203  1.00 65.42 ? 54  LEU A H    7  
ATOM 10108 H HA   . LEU A 1 54  ? -5.291  -4.116  -8.687  1.00 54.15 ? 54  LEU A HA   7  
ATOM 10109 H HB2  . LEU A 1 54  ? -4.400  -1.318  -8.116  1.00 51.34 ? 54  LEU A HB2  7  
ATOM 10110 H HB3  . LEU A 1 54  ? -6.032  -1.935  -8.367  1.00 62.12 ? 54  LEU A HB3  7  
ATOM 10111 H HG   . LEU A 1 54  ? -4.323  -2.289  -5.907  1.00 51.24 ? 54  LEU A HG   7  
ATOM 10112 H HD11 . LEU A 1 54  ? -6.862  -1.153  -5.392  1.00 23.40 ? 54  LEU A HD11 7  
ATOM 10113 H HD12 . LEU A 1 54  ? -5.272  -0.415  -5.206  1.00 23.01 ? 54  LEU A HD12 7  
ATOM 10114 H HD13 . LEU A 1 54  ? -6.141  -0.263  -6.732  1.00 63.04 ? 54  LEU A HD13 7  
ATOM 10115 H HD21 . LEU A 1 54  ? -6.447  -3.316  -4.992  1.00 2.13  ? 54  LEU A HD21 7  
ATOM 10116 H HD22 . LEU A 1 54  ? -6.990  -3.457  -6.664  1.00 44.21 ? 54  LEU A HD22 7  
ATOM 10117 H HD23 . LEU A 1 54  ? -5.535  -4.302  -6.134  1.00 53.13 ? 54  LEU A HD23 7  
ATOM 10118 N N    . GLY A 1 55  ? -2.999  -2.087  -9.943  1.00 55.50 ? 55  GLY A N    7  
ATOM 10119 C CA   . GLY A 1 55  ? -2.374  -1.685  -11.190 1.00 1.44  ? 55  GLY A CA   7  
ATOM 10120 C C    . GLY A 1 55  ? -0.965  -1.162  -10.989 1.00 24.45 ? 55  GLY A C    7  
ATOM 10121 O O    . GLY A 1 55  ? -0.043  -1.933  -10.726 1.00 4.44  ? 55  GLY A O    7  
ATOM 10122 H H    . GLY A 1 55  ? -2.750  -1.640  -9.106  1.00 60.44 ? 55  GLY A H    7  
ATOM 10123 H HA2  . GLY A 1 55  ? -2.340  -2.535  -11.853 1.00 33.11 ? 55  GLY A HA2  7  
ATOM 10124 H HA3  . GLY A 1 55  ? -2.971  -0.908  -11.644 1.00 50.24 ? 55  GLY A HA3  7  
ATOM 10125 N N    . ASN A 1 56  ? -0.798  0.150   -11.116 1.00 50.23 ? 56  ASN A N    7  
ATOM 10126 C CA   . ASN A 1 56  ? 0.509   0.774   -10.949 1.00 63.21 ? 56  ASN A CA   7  
ATOM 10127 C C    . ASN A 1 56  ? 0.371   2.192   -10.403 1.00 72.24 ? 56  ASN A C    7  
ATOM 10128 O O    . ASN A 1 56  ? -0.640  2.858   -10.627 1.00 3.34  ? 56  ASN A O    7  
ATOM 10129 C CB   . ASN A 1 56  ? 1.259   0.800   -12.283 1.00 1.12  ? 56  ASN A CB   7  
ATOM 10130 C CG   . ASN A 1 56  ? 0.915   -0.385  -13.163 1.00 71.41 ? 56  ASN A CG   7  
ATOM 10131 O OD1  . ASN A 1 56  ? -0.184  -0.467  -13.712 1.00 62.42 ? 56  ASN A OD1  7  
ATOM 10132 N ND2  . ASN A 1 56  ? 1.856   -1.312  -13.302 1.00 5.22  ? 56  ASN A ND2  7  
ATOM 10133 H H    . ASN A 1 56  ? -1.572  0.712   -11.327 1.00 43.11 ? 56  ASN A H    7  
ATOM 10134 H HA   . ASN A 1 56  ? 1.071   0.182   -10.242 1.00 65.45 ? 56  ASN A HA   7  
ATOM 10135 H HB2  . ASN A 1 56  ? 1.002   1.705   -12.815 1.00 40.35 ? 56  ASN A HB2  7  
ATOM 10136 H HB3  . ASN A 1 56  ? 2.322   0.789   -12.093 1.00 14.25 ? 56  ASN A HB3  7  
ATOM 10137 H HD21 . ASN A 1 56  ? 2.708   -1.181  -12.834 1.00 61.13 ? 56  ASN A HD21 7  
ATOM 10138 H HD22 . ASN A 1 56  ? 1.660   -2.089  -13.865 1.00 61.32 ? 56  ASN A HD22 7  
ATOM 10139 N N    . VAL A 1 57  ? 1.393   2.647   -9.686  1.00 21.43 ? 57  VAL A N    7  
ATOM 10140 C CA   . VAL A 1 57  ? 1.386   3.985   -9.108  1.00 40.04 ? 57  VAL A CA   7  
ATOM 10141 C C    . VAL A 1 57  ? 2.165   4.964   -9.981  1.00 11.13 ? 57  VAL A C    7  
ATOM 10142 O O    . VAL A 1 57  ? 3.173   4.604   -10.590 1.00 64.12 ? 57  VAL A O    7  
ATOM 10143 C CB   . VAL A 1 57  ? 1.988   3.988   -7.690  1.00 74.04 ? 57  VAL A CB   7  
ATOM 10144 C CG1  . VAL A 1 57  ? 1.692   5.304   -6.988  1.00 41.24 ? 57  VAL A CG1  7  
ATOM 10145 C CG2  . VAL A 1 57  ? 1.456   2.812   -6.884  1.00 40.53 ? 57  VAL A CG2  7  
ATOM 10146 H H    . VAL A 1 57  ? 2.171   2.068   -9.542  1.00 51.34 ? 57  VAL A H    7  
ATOM 10147 H HA   . VAL A 1 57  ? 0.360   4.315   -9.042  1.00 41.52 ? 57  VAL A HA   7  
ATOM 10148 H HB   . VAL A 1 57  ? 3.059   3.884   -7.775  1.00 51.35 ? 57  VAL A HB   7  
ATOM 10149 H HG11 . VAL A 1 57  ? 2.219   5.336   -6.046  1.00 34.10 ? 57  VAL A HG11 7  
ATOM 10150 H HG12 . VAL A 1 57  ? 2.017   6.126   -7.610  1.00 11.10 ? 57  VAL A HG12 7  
ATOM 10151 H HG13 . VAL A 1 57  ? 0.630   5.386   -6.810  1.00 13.43 ? 57  VAL A HG13 7  
ATOM 10152 H HG21 . VAL A 1 57  ? 1.155   3.155   -5.905  1.00 30.22 ? 57  VAL A HG21 7  
ATOM 10153 H HG22 . VAL A 1 57  ? 0.606   2.383   -7.393  1.00 34.04 ? 57  VAL A HG22 7  
ATOM 10154 H HG23 . VAL A 1 57  ? 2.230   2.067   -6.783  1.00 31.10 ? 57  VAL A HG23 7  
ATOM 10155 N N    . THR A 1 58  ? 1.691   6.205   -10.037 1.00 30.31 ? 58  THR A N    7  
ATOM 10156 C CA   . THR A 1 58  ? 2.341   7.236   -10.836 1.00 4.34  ? 58  THR A CA   7  
ATOM 10157 C C    . THR A 1 58  ? 3.168   8.170   -9.959  1.00 13.51 ? 58  THR A C    7  
ATOM 10158 O O    . THR A 1 58  ? 2.789   8.472   -8.828  1.00 21.34 ? 58  THR A O    7  
ATOM 10159 C CB   . THR A 1 58  ? 1.313   8.067   -11.626 1.00 11.24 ? 58  THR A CB   7  
ATOM 10160 O OG1  . THR A 1 58  ? 0.341   7.204   -12.225 1.00 31.30 ? 58  THR A OG1  7  
ATOM 10161 C CG2  . THR A 1 58  ? 1.998   8.894   -12.704 1.00 31.15 ? 58  THR A CG2  7  
ATOM 10162 H H    . THR A 1 58  ? 0.884   6.430   -9.530  1.00 34.21 ? 58  THR A H    7  
ATOM 10163 H HA   . THR A 1 58  ? 2.996   6.748   -11.542 1.00 64.30 ? 58  THR A HA   7  
ATOM 10164 H HB   . THR A 1 58  ? 0.813   8.739   -10.941 1.00 24.53 ? 58  THR A HB   7  
ATOM 10165 H HG1  . THR A 1 58  ? -0.460  7.701   -12.406 1.00 61.55 ? 58  THR A HG1  7  
ATOM 10166 H HG21 . THR A 1 58  ? 2.765   8.300   -13.179 1.00 60.44 ? 58  THR A HG21 7  
ATOM 10167 H HG22 . THR A 1 58  ? 1.270   9.199   -13.440 1.00 71.32 ? 58  THR A HG22 7  
ATOM 10168 H HG23 . THR A 1 58  ? 2.446   9.768   -12.256 1.00 44.31 ? 58  THR A HG23 7  
ATOM 10169 N N    . ALA A 1 59  ? 4.297   8.627   -10.489 1.00 63.50 ? 59  ALA A N    7  
ATOM 10170 C CA   . ALA A 1 59  ? 5.176   9.529   -9.755  1.00 43.23 ? 59  ALA A CA   7  
ATOM 10171 C C    . ALA A 1 59  ? 5.374   10.838  -10.512 1.00 33.12 ? 59  ALA A C    7  
ATOM 10172 O O    . ALA A 1 59  ? 5.343   10.866  -11.742 1.00 52.12 ? 59  ALA A O    7  
ATOM 10173 C CB   . ALA A 1 59  ? 6.517   8.862   -9.492  1.00 21.12 ? 59  ALA A CB   7  
ATOM 10174 H H    . ALA A 1 59  ? 4.546   8.350   -11.396 1.00 41.20 ? 59  ALA A H    7  
ATOM 10175 H HA   . ALA A 1 59  ? 4.714   9.742   -8.802  1.00 2.33  ? 59  ALA A HA   7  
ATOM 10176 H HB1  . ALA A 1 59  ? 6.401   7.789   -9.541  1.00 64.11 ? 59  ALA A HB1  7  
ATOM 10177 H HB2  . ALA A 1 59  ? 7.231   9.182   -10.236 1.00 71.25 ? 59  ALA A HB2  7  
ATOM 10178 H HB3  . ALA A 1 59  ? 6.872   9.140   -8.510  1.00 11.01 ? 59  ALA A HB3  7  
ATOM 10179 N N    . ASP A 1 60  ? 5.576   11.921  -9.769  1.00 61.11 ? 60  ASP A N    7  
ATOM 10180 C CA   . ASP A 1 60  ? 5.780   13.234  -10.370 1.00 60.42 ? 60  ASP A CA   7  
ATOM 10181 C C    . ASP A 1 60  ? 7.255   13.467  -10.678 1.00 2.43  ? 60  ASP A C    7  
ATOM 10182 O O    . ASP A 1 60  ? 8.102   12.618  -10.397 1.00 0.42  ? 60  ASP A O    7  
ATOM 10183 C CB   . ASP A 1 60  ? 5.259   14.330  -9.440  1.00 33.24 ? 60  ASP A CB   7  
ATOM 10184 C CG   . ASP A 1 60  ? 4.180   15.176  -10.088 1.00 20.42 ? 60  ASP A CG   7  
ATOM 10185 O OD1  . ASP A 1 60  ? 4.473   16.333  -10.452 1.00 3.04  ? 60  ASP A OD1  7  
ATOM 10186 O OD2  . ASP A 1 60  ? 3.043   14.679  -10.231 1.00 42.05 ? 60  ASP A OD2  7  
ATOM 10187 H H    . ASP A 1 60  ? 5.590   11.834  -8.792  1.00 42.41 ? 60  ASP A H    7  
ATOM 10188 H HA   . ASP A 1 60  ? 5.223   13.264  -11.294 1.00 42.15 ? 60  ASP A HA   7  
ATOM 10189 H HB2  . ASP A 1 60  ? 4.848   13.874  -8.552  1.00 14.44 ? 60  ASP A HB2  7  
ATOM 10190 H HB3  . ASP A 1 60  ? 6.079   14.976  -9.162  1.00 22.25 ? 60  ASP A HB3  7  
ATOM 10191 N N    . LYS A 1 61  ? 7.557   14.625  -11.256 1.00 5.11  ? 61  LYS A N    7  
ATOM 10192 C CA   . LYS A 1 61  ? 8.931   14.972  -11.602 1.00 54.43 ? 61  LYS A CA   7  
ATOM 10193 C C    . LYS A 1 61  ? 9.836   14.893  -10.377 1.00 45.32 ? 61  LYS A C    7  
ATOM 10194 O O    . LYS A 1 61  ? 11.004  14.516  -10.481 1.00 42.33 ? 61  LYS A O    7  
ATOM 10195 C CB   . LYS A 1 61  ? 8.987   16.380  -12.200 1.00 71.15 ? 61  LYS A CB   7  
ATOM 10196 C CG   . LYS A 1 61  ? 8.395   17.449  -11.298 1.00 12.11 ? 61  LYS A CG   7  
ATOM 10197 C CD   . LYS A 1 61  ? 8.218   18.765  -12.035 1.00 13.42 ? 61  LYS A CD   7  
ATOM 10198 C CE   . LYS A 1 61  ? 8.205   19.944  -11.075 1.00 11.50 ? 61  LYS A CE   7  
ATOM 10199 N NZ   . LYS A 1 61  ? 8.148   21.247  -11.796 1.00 51.11 ? 61  LYS A NZ   7  
ATOM 10200 H H    . LYS A 1 61  ? 6.838   15.261  -11.455 1.00 44.43 ? 61  LYS A H    7  
ATOM 10201 H HA   . LYS A 1 61  ? 9.277   14.264  -12.338 1.00 41.00 ? 61  LYS A HA   7  
ATOM 10202 H HB2  . LYS A 1 61  ? 10.019  16.634  -12.396 1.00 12.22 ? 61  LYS A HB2  7  
ATOM 10203 H HB3  . LYS A 1 61  ? 8.441   16.384  -13.133 1.00 21.44 ? 61  LYS A HB3  7  
ATOM 10204 H HG2  . LYS A 1 61  ? 7.432   17.115  -10.943 1.00 75.20 ? 61  LYS A HG2  7  
ATOM 10205 H HG3  . LYS A 1 61  ? 9.057   17.604  -10.457 1.00 2.41  ? 61  LYS A HG3  7  
ATOM 10206 H HD2  . LYS A 1 61  ? 9.033   18.892  -12.731 1.00 51.12 ? 61  LYS A HD2  7  
ATOM 10207 H HD3  . LYS A 1 61  ? 7.281   18.742  -12.576 1.00 11.24 ? 61  LYS A HD3  7  
ATOM 10208 H HE2  . LYS A 1 61  ? 7.341   19.861  -10.433 1.00 63.01 ? 61  LYS A HE2  7  
ATOM 10209 H HE3  . LYS A 1 61  ? 9.103   19.914  -10.475 1.00 62.12 ? 61  LYS A HE3  7  
ATOM 10210 H HZ1  . LYS A 1 61  ? 8.859   21.901  -11.409 1.00 13.11 ? 61  LYS A HZ1  7  
ATOM 10211 H HZ2  . LYS A 1 61  ? 8.340   21.104  -12.808 1.00 72.43 ? 61  LYS A HZ2  7  
ATOM 10212 H HZ3  . LYS A 1 61  ? 7.206   21.673  -11.689 1.00 54.24 ? 61  LYS A HZ3  7  
ATOM 10213 N N    . ASP A 1 62  ? 9.291   15.249  -9.220  1.00 25.54 ? 62  ASP A N    7  
ATOM 10214 C CA   . ASP A 1 62  ? 10.051  15.215  -7.974  1.00 71.44 ? 62  ASP A CA   7  
ATOM 10215 C C    . ASP A 1 62  ? 10.172  13.787  -7.451  1.00 31.53 ? 62  ASP A C    7  
ATOM 10216 O O    . ASP A 1 62  ? 11.009  13.496  -6.597  1.00 50.33 ? 62  ASP A O    7  
ATOM 10217 C CB   . ASP A 1 62  ? 9.385   16.102  -6.922  1.00 40.40 ? 62  ASP A CB   7  
ATOM 10218 C CG   . ASP A 1 62  ? 8.919   17.428  -7.493  1.00 23.31 ? 62  ASP A CG   7  
ATOM 10219 O OD1  . ASP A 1 62  ? 7.706   17.714  -7.414  1.00 4.51  ? 62  ASP A OD1  7  
ATOM 10220 O OD2  . ASP A 1 62  ? 9.768   18.177  -8.019  1.00 51.21 ? 62  ASP A OD2  7  
ATOM 10221 H H    . ASP A 1 62  ? 8.356   15.540  -9.201  1.00 35.13 ? 62  ASP A H    7  
ATOM 10222 H HA   . ASP A 1 62  ? 11.040  15.594  -8.179  1.00 51.32 ? 62  ASP A HA   7  
ATOM 10223 H HB2  . ASP A 1 62  ? 8.528   15.586  -6.515  1.00 35.10 ? 62  ASP A HB2  7  
ATOM 10224 H HB3  . ASP A 1 62  ? 10.091  16.301  -6.129  1.00 62.13 ? 62  ASP A HB3  7  
ATOM 10225 N N    . GLY A 1 63  ? 9.328   12.898  -7.968  1.00 43.32 ? 63  GLY A N    7  
ATOM 10226 C CA   . GLY A 1 63  ? 9.356   11.512  -7.540  1.00 5.33  ? 63  GLY A CA   7  
ATOM 10227 C C    . GLY A 1 63  ? 8.213   11.171  -6.604  1.00 65.22 ? 63  GLY A C    7  
ATOM 10228 O O    . GLY A 1 63  ? 7.871   10.001  -6.432  1.00 13.03 ? 63  GLY A O    7  
ATOM 10229 H H    . GLY A 1 63  ? 8.682   13.186  -8.646  1.00 51.33 ? 63  GLY A H    7  
ATOM 10230 H HA2  . GLY A 1 63  ? 9.297   10.877  -8.410  1.00 33.51 ? 63  GLY A HA2  7  
ATOM 10231 H HA3  . GLY A 1 63  ? 10.290  11.323  -7.031  1.00 31.11 ? 63  GLY A HA3  7  
ATOM 10232 N N    . VAL A 1 64  ? 7.622   12.195  -5.997  1.00 22.24 ? 64  VAL A N    7  
ATOM 10233 C CA   . VAL A 1 64  ? 6.511   11.999  -5.073  1.00 74.12 ? 64  VAL A CA   7  
ATOM 10234 C C    . VAL A 1 64  ? 5.343   11.299  -5.759  1.00 25.11 ? 64  VAL A C    7  
ATOM 10235 O O    . VAL A 1 64  ? 4.733   11.844  -6.679  1.00 65.42 ? 64  VAL A O    7  
ATOM 10236 C CB   . VAL A 1 64  ? 6.022   13.337  -4.490  1.00 3.20  ? 64  VAL A CB   7  
ATOM 10237 C CG1  . VAL A 1 64  ? 4.971   13.100  -3.417  1.00 14.43 ? 64  VAL A CG1  7  
ATOM 10238 C CG2  . VAL A 1 64  ? 7.192   14.135  -3.935  1.00 43.32 ? 64  VAL A CG2  7  
ATOM 10239 H H    . VAL A 1 64  ? 7.940   13.105  -6.175  1.00 61.12 ? 64  VAL A H    7  
ATOM 10240 H HA   . VAL A 1 64  ? 6.860   11.381  -4.258  1.00 60.34 ? 64  VAL A HA   7  
ATOM 10241 H HB   . VAL A 1 64  ? 5.569   13.910  -5.286  1.00 33.21 ? 64  VAL A HB   7  
ATOM 10242 H HG11 . VAL A 1 64  ? 4.985   13.919  -2.712  1.00 52.43 ? 64  VAL A HG11 7  
ATOM 10243 H HG12 . VAL A 1 64  ? 3.995   13.037  -3.876  1.00 43.30 ? 64  VAL A HG12 7  
ATOM 10244 H HG13 . VAL A 1 64  ? 5.186   12.177  -2.899  1.00 70.14 ? 64  VAL A HG13 7  
ATOM 10245 H HG21 . VAL A 1 64  ? 7.734   14.593  -4.750  1.00 10.12 ? 64  VAL A HG21 7  
ATOM 10246 H HG22 . VAL A 1 64  ? 6.822   14.903  -3.272  1.00 54.43 ? 64  VAL A HG22 7  
ATOM 10247 H HG23 . VAL A 1 64  ? 7.852   13.476  -3.390  1.00 14.33 ? 64  VAL A HG23 7  
ATOM 10248 N N    . ALA A 1 65  ? 5.037   10.088  -5.305  1.00 31.04 ? 65  ALA A N    7  
ATOM 10249 C CA   . ALA A 1 65  ? 3.940   9.314   -5.872  1.00 75.33 ? 65  ALA A CA   7  
ATOM 10250 C C    . ALA A 1 65  ? 2.760   9.246   -4.909  1.00 74.41 ? 65  ALA A C    7  
ATOM 10251 O O    . ALA A 1 65  ? 2.911   8.850   -3.754  1.00 71.21 ? 65  ALA A O    7  
ATOM 10252 C CB   . ALA A 1 65  ? 4.413   7.913   -6.231  1.00 62.44 ? 65  ALA A CB   7  
ATOM 10253 H H    . ALA A 1 65  ? 5.560   9.707   -4.569  1.00 74.11 ? 65  ALA A H    7  
ATOM 10254 H HA   . ALA A 1 65  ? 3.621   9.804   -6.781  1.00 61.15 ? 65  ALA A HA   7  
ATOM 10255 H HB1  . ALA A 1 65  ? 5.214   7.977   -6.952  1.00 10.40 ? 65  ALA A HB1  7  
ATOM 10256 H HB2  . ALA A 1 65  ? 4.768   7.415   -5.341  1.00 22.50 ? 65  ALA A HB2  7  
ATOM 10257 H HB3  . ALA A 1 65  ? 3.592   7.353   -6.655  1.00 11.42 ? 65  ALA A HB3  7  
ATOM 10258 N N    . ASP A 1 66  ? 1.585   9.635   -5.393  1.00 32.42 ? 66  ASP A N    7  
ATOM 10259 C CA   . ASP A 1 66  ? 0.377   9.617   -4.574  1.00 62.54 ? 66  ASP A CA   7  
ATOM 10260 C C    . ASP A 1 66  ? -0.531  8.457   -4.970  1.00 62.03 ? 66  ASP A C    7  
ATOM 10261 O O    . ASP A 1 66  ? -0.569  8.053   -6.133  1.00 54.44 ? 66  ASP A O    7  
ATOM 10262 C CB   . ASP A 1 66  ? -0.375  10.941  -4.711  1.00 35.05 ? 66  ASP A CB   7  
ATOM 10263 C CG   . ASP A 1 66  ? 0.477   12.134  -4.326  1.00 72.04 ? 66  ASP A CG   7  
ATOM 10264 O OD1  . ASP A 1 66  ? 1.054   12.119  -3.218  1.00 54.32 ? 66  ASP A OD1  7  
ATOM 10265 O OD2  . ASP A 1 66  ? 0.567   13.082  -5.133  1.00 2.11  ? 66  ASP A OD2  7  
ATOM 10266 H H    . ASP A 1 66  ? 1.527   9.939   -6.323  1.00 3.34  ? 66  ASP A H    7  
ATOM 10267 H HA   . ASP A 1 66  ? 0.677   9.487   -3.545  1.00 40.12 ? 66  ASP A HA   7  
ATOM 10268 H HB2  . ASP A 1 66  ? -0.693  11.064  -5.736  1.00 63.41 ? 66  ASP A HB2  7  
ATOM 10269 H HB3  . ASP A 1 66  ? -1.245  10.920  -4.070  1.00 43.11 ? 66  ASP A HB3  7  
ATOM 10270 N N    . VAL A 1 67  ? -1.260  7.923   -3.995  1.00 62.44 ? 67  VAL A N    7  
ATOM 10271 C CA   . VAL A 1 67  ? -2.168  6.809   -4.242  1.00 41.51 ? 67  VAL A CA   7  
ATOM 10272 C C    . VAL A 1 67  ? -3.527  7.055   -3.594  1.00 63.43 ? 67  VAL A C    7  
ATOM 10273 O O    . VAL A 1 67  ? -3.612  7.356   -2.404  1.00 12.20 ? 67  VAL A O    7  
ATOM 10274 C CB   . VAL A 1 67  ? -1.589  5.485   -3.711  1.00 13.23 ? 67  VAL A CB   7  
ATOM 10275 C CG1  . VAL A 1 67  ? -2.573  4.346   -3.932  1.00 23.33 ? 67  VAL A CG1  7  
ATOM 10276 C CG2  . VAL A 1 67  ? -0.254  5.184   -4.374  1.00 31.40 ? 67  VAL A CG2  7  
ATOM 10277 H H    . VAL A 1 67  ? -1.186  8.287   -3.089  1.00 50.23 ? 67  VAL A H    7  
ATOM 10278 H HA   . VAL A 1 67  ? -2.301  6.718   -5.311  1.00 33.34 ? 67  VAL A HA   7  
ATOM 10279 H HB   . VAL A 1 67  ? -1.425  5.588   -2.648  1.00 50.21 ? 67  VAL A HB   7  
ATOM 10280 H HG11 . VAL A 1 67  ? -3.042  4.457   -4.898  1.00 10.25 ? 67  VAL A HG11 7  
ATOM 10281 H HG12 . VAL A 1 67  ? -2.046  3.404   -3.894  1.00 63.42 ? 67  VAL A HG12 7  
ATOM 10282 H HG13 . VAL A 1 67  ? -3.327  4.367   -3.159  1.00 51.00 ? 67  VAL A HG13 7  
ATOM 10283 H HG21 . VAL A 1 67  ? 0.251   6.110   -4.604  1.00 11.34 ? 67  VAL A HG21 7  
ATOM 10284 H HG22 . VAL A 1 67  ? 0.357   4.597   -3.704  1.00 11.34 ? 67  VAL A HG22 7  
ATOM 10285 H HG23 . VAL A 1 67  ? -0.421  4.629   -5.285  1.00 34.30 ? 67  VAL A HG23 7  
ATOM 10286 N N    . SER A 1 68  ? -4.586  6.921   -4.386  1.00 5.32  ? 68  SER A N    7  
ATOM 10287 C CA   . SER A 1 68  ? -5.941  7.131   -3.890  1.00 50.41 ? 68  SER A CA   7  
ATOM 10288 C C    . SER A 1 68  ? -6.956  6.385   -4.750  1.00 51.33 ? 68  SER A C    7  
ATOM 10289 O O    . SER A 1 68  ? -7.373  6.873   -5.802  1.00 3.34  ? 68  SER A O    7  
ATOM 10290 C CB   . SER A 1 68  ? -6.274  8.625   -3.869  1.00 22.33 ? 68  SER A CB   7  
ATOM 10291 O OG   . SER A 1 68  ? -6.142  9.158   -2.562  1.00 2.24  ? 68  SER A OG   7  
ATOM 10292 H H    . SER A 1 68  ? -4.452  6.679   -5.326  1.00 51.30 ? 68  SER A H    7  
ATOM 10293 H HA   . SER A 1 68  ? -5.989  6.746   -2.882  1.00 53.01 ? 68  SER A HA   7  
ATOM 10294 H HB2  . SER A 1 68  ? -5.600  9.150   -4.528  1.00 42.32 ? 68  SER A HB2  7  
ATOM 10295 H HB3  . SER A 1 68  ? -7.291  8.769   -4.202  1.00 50.22 ? 68  SER A HB3  7  
ATOM 10296 H HG   . SER A 1 68  ? -5.233  9.434   -2.419  1.00 14.22 ? 68  SER A HG   7  
ATOM 10297 N N    . ILE A 1 69  ? -7.350  5.200   -4.296  1.00 41.14 ? 69  ILE A N    7  
ATOM 10298 C CA   . ILE A 1 69  ? -8.316  4.387   -5.024  1.00 3.03  ? 69  ILE A CA   7  
ATOM 10299 C C    . ILE A 1 69  ? -9.072  3.457   -4.081  1.00 60.23 ? 69  ILE A C    7  
ATOM 10300 O O    . ILE A 1 69  ? -8.638  3.213   -2.956  1.00 13.45 ? 69  ILE A O    7  
ATOM 10301 C CB   . ILE A 1 69  ? -7.633  3.545   -6.119  1.00 15.14 ? 69  ILE A CB   7  
ATOM 10302 C CG1  . ILE A 1 69  ? -6.494  2.718   -5.520  1.00 33.25 ? 69  ILE A CG1  7  
ATOM 10303 C CG2  . ILE A 1 69  ? -7.114  4.443   -7.231  1.00 11.51 ? 69  ILE A CG2  7  
ATOM 10304 C CD1  . ILE A 1 69  ? -5.379  2.426   -6.499  1.00 62.24 ? 69  ILE A CD1  7  
ATOM 10305 H H    . ILE A 1 69  ? -6.982  4.865   -3.453  1.00 42.21 ? 69  ILE A H    7  
ATOM 10306 H HA   . ILE A 1 69  ? -9.022  5.053   -5.498  1.00 35.53 ? 69  ILE A HA   7  
ATOM 10307 H HB   . ILE A 1 69  ? -8.370  2.879   -6.540  1.00 61.25 ? 69  ILE A HB   7  
ATOM 10308 H HG12 . ILE A 1 69  ? -6.069  3.252   -4.685  1.00 2.32  ? 69  ILE A HG12 7  
ATOM 10309 H HG13 . ILE A 1 69  ? -6.888  1.773   -5.174  1.00 13.35 ? 69  ILE A HG13 7  
ATOM 10310 H HG21 . ILE A 1 69  ? -7.872  5.169   -7.491  1.00 4.13  ? 69  ILE A HG21 7  
ATOM 10311 H HG22 . ILE A 1 69  ? -6.226  4.957   -6.894  1.00 60.15 ? 69  ILE A HG22 7  
ATOM 10312 H HG23 . ILE A 1 69  ? -6.878  3.844   -8.098  1.00 2.01  ? 69  ILE A HG23 7  
ATOM 10313 H HD11 . ILE A 1 69  ? -4.732  3.287   -6.576  1.00 10.34 ? 69  ILE A HD11 7  
ATOM 10314 H HD12 . ILE A 1 69  ? -4.808  1.577   -6.154  1.00 74.53 ? 69  ILE A HD12 7  
ATOM 10315 H HD13 . ILE A 1 69  ? -5.801  2.205   -7.469  1.00 52.24 ? 69  ILE A HD13 7  
ATOM 10316 N N    . GLU A 1 70  ? -10.203 2.940   -4.550  1.00 33.54 ? 70  GLU A N    7  
ATOM 10317 C CA   . GLU A 1 70  ? -11.019 2.036   -3.748  1.00 23.40 ? 70  GLU A CA   7  
ATOM 10318 C C    . GLU A 1 70  ? -10.961 0.615   -4.302  1.00 73.12 ? 70  GLU A C    7  
ATOM 10319 O O    . GLU A 1 70  ? -10.979 0.409   -5.516  1.00 43.31 ? 70  GLU A O    7  
ATOM 10320 C CB   . GLU A 1 70  ? -12.469 2.521   -3.708  1.00 11.24 ? 70  GLU A CB   7  
ATOM 10321 C CG   . GLU A 1 70  ? -13.247 2.016   -2.504  1.00 70.12 ? 70  GLU A CG   7  
ATOM 10322 C CD   . GLU A 1 70  ? -14.740 2.249   -2.635  1.00 4.12  ? 70  GLU A CD   7  
ATOM 10323 O OE1  . GLU A 1 70  ? -15.131 3.294   -3.196  1.00 44.12 ? 70  GLU A OE1  7  
ATOM 10324 O OE2  . GLU A 1 70  ? -15.517 1.386   -2.175  1.00 53.40 ? 70  GLU A OE2  7  
ATOM 10325 H H    . GLU A 1 70  ? -10.497 3.172   -5.455  1.00 44.13 ? 70  GLU A H    7  
ATOM 10326 H HA   . GLU A 1 70  ? -10.622 2.033   -2.744  1.00 14.23 ? 70  GLU A HA   7  
ATOM 10327 H HB2  . GLU A 1 70  ? -12.474 3.601   -3.686  1.00 51.14 ? 70  GLU A HB2  7  
ATOM 10328 H HB3  . GLU A 1 70  ? -12.973 2.185   -4.602  1.00 42.21 ? 70  GLU A HB3  7  
ATOM 10329 H HG2  . GLU A 1 70  ? -13.073 0.955   -2.398  1.00 54.05 ? 70  GLU A HG2  7  
ATOM 10330 H HG3  . GLU A 1 70  ? -12.893 2.527   -1.622  1.00 51.52 ? 70  GLU A HG3  7  
ATOM 10331 N N    . ASP A 1 71  ? -10.893 -0.361  -3.404  1.00 31.51 ? 71  ASP A N    7  
ATOM 10332 C CA   . ASP A 1 71  ? -10.834 -1.764  -3.802  1.00 34.11 ? 71  ASP A CA   7  
ATOM 10333 C C    . ASP A 1 71  ? -11.140 -2.678  -2.620  1.00 53.42 ? 71  ASP A C    7  
ATOM 10334 O O    . ASP A 1 71  ? -10.369 -2.751  -1.663  1.00 34.32 ? 71  ASP A O    7  
ATOM 10335 C CB   . ASP A 1 71  ? -9.455  -2.095  -4.375  1.00 43.10 ? 71  ASP A CB   7  
ATOM 10336 C CG   . ASP A 1 71  ? -9.540  -2.887  -5.665  1.00 60.23 ? 71  ASP A CG   7  
ATOM 10337 O OD1  . ASP A 1 71  ? -10.014 -2.326  -6.675  1.00 44.25 ? 71  ASP A OD1  7  
ATOM 10338 O OD2  . ASP A 1 71  ? -9.132  -4.067  -5.665  1.00 75.32 ? 71  ASP A OD2  7  
ATOM 10339 H H    . ASP A 1 71  ? -10.883 -0.135  -2.450  1.00 51.23 ? 71  ASP A H    7  
ATOM 10340 H HA   . ASP A 1 71  ? -11.579 -1.923  -4.567  1.00 41.03 ? 71  ASP A HA   7  
ATOM 10341 H HB2  . ASP A 1 71  ? -8.923  -1.175  -4.573  1.00 35.32 ? 71  ASP A HB2  7  
ATOM 10342 H HB3  . ASP A 1 71  ? -8.903  -2.677  -3.652  1.00 24.41 ? 71  ASP A HB3  7  
ATOM 10343 N N    . SER A 1 72  ? -12.272 -3.372  -2.693  1.00 44.23 ? 72  SER A N    7  
ATOM 10344 C CA   . SER A 1 72  ? -12.683 -4.277  -1.627  1.00 22.21 ? 72  SER A CA   7  
ATOM 10345 C C    . SER A 1 72  ? -12.351 -5.724  -1.983  1.00 44.21 ? 72  SER A C    7  
ATOM 10346 O O    . SER A 1 72  ? -13.173 -6.439  -2.554  1.00 54.12 ? 72  SER A O    7  
ATOM 10347 C CB   . SER A 1 72  ? -14.183 -4.138  -1.360  1.00 4.11  ? 72  SER A CB   7  
ATOM 10348 O OG   . SER A 1 72  ? -14.942 -4.600  -2.464  1.00 53.40 ? 72  SER A OG   7  
ATOM 10349 H H    . SER A 1 72  ? -12.844 -3.271  -3.482  1.00 42.34 ? 72  SER A H    7  
ATOM 10350 H HA   . SER A 1 72  ? -12.140 -4.006  -0.733  1.00 52.15 ? 72  SER A HA   7  
ATOM 10351 H HB2  . SER A 1 72  ? -14.447 -4.718  -0.489  1.00 22.14 ? 72  SER A HB2  7  
ATOM 10352 H HB3  . SER A 1 72  ? -14.419 -3.098  -1.185  1.00 24.30 ? 72  SER A HB3  7  
ATOM 10353 H HG   . SER A 1 72  ? -15.749 -4.085  -2.535  1.00 60.21 ? 72  SER A HG   7  
ATOM 10354 N N    . VAL A 1 73  ? -11.137 -6.146  -1.642  1.00 71.43 ? 73  VAL A N    7  
ATOM 10355 C CA   . VAL A 1 73  ? -10.695 -7.507  -1.925  1.00 2.44  ? 73  VAL A CA   7  
ATOM 10356 C C    . VAL A 1 73  ? -9.921  -8.089  -0.748  1.00 31.05 ? 73  VAL A C    7  
ATOM 10357 O O    . VAL A 1 73  ? -10.345 -9.070  -0.135  1.00 75.04 ? 73  VAL A O    7  
ATOM 10358 C CB   . VAL A 1 73  ? -9.809  -7.558  -3.184  1.00 21.44 ? 73  VAL A CB   7  
ATOM 10359 C CG1  . VAL A 1 73  ? -9.408  -8.993  -3.496  1.00 52.33 ? 73  VAL A CG1  7  
ATOM 10360 C CG2  . VAL A 1 73  ? -10.527 -6.927  -4.366  1.00 3.21  ? 73  VAL A CG2  7  
ATOM 10361 H H    . VAL A 1 73  ? -10.526 -5.529  -1.189  1.00 31.52 ? 73  VAL A H    7  
ATOM 10362 H HA   . VAL A 1 73  ? -11.572 -8.114  -2.102  1.00 42.52 ? 73  VAL A HA   7  
ATOM 10363 H HB   . VAL A 1 73  ? -8.910  -6.992  -2.991  1.00 12.04 ? 73  VAL A HB   7  
ATOM 10364 H HG11 . VAL A 1 73  ? -10.286 -9.559  -3.771  1.00 42.34 ? 73  VAL A HG11 7  
ATOM 10365 H HG12 . VAL A 1 73  ? -8.704  -8.999  -4.315  1.00 52.13 ? 73  VAL A HG12 7  
ATOM 10366 H HG13 . VAL A 1 73  ? -8.952  -9.437  -2.625  1.00 23.51 ? 73  VAL A HG13 7  
ATOM 10367 H HG21 . VAL A 1 73  ? -11.493 -7.392  -4.491  1.00 71.21 ? 73  VAL A HG21 7  
ATOM 10368 H HG22 . VAL A 1 73  ? -10.657 -5.870  -4.186  1.00 13.30 ? 73  VAL A HG22 7  
ATOM 10369 H HG23 . VAL A 1 73  ? -9.940  -7.070  -5.262  1.00 10.41 ? 73  VAL A HG23 7  
ATOM 10370 N N    . ILE A 1 74  ? -8.783  -7.478  -0.435  1.00 40.51 ? 74  ILE A N    7  
ATOM 10371 C CA   . ILE A 1 74  ? -7.950  -7.934  0.671   1.00 72.31 ? 74  ILE A CA   7  
ATOM 10372 C C    . ILE A 1 74  ? -8.770  -8.094  1.947   1.00 23.33 ? 74  ILE A C    7  
ATOM 10373 O O    . ILE A 1 74  ? -8.628  -9.082  2.669   1.00 45.22 ? 74  ILE A O    7  
ATOM 10374 C CB   . ILE A 1 74  ? -6.788  -6.961  0.940   1.00 1.42  ? 74  ILE A CB   7  
ATOM 10375 C CG1  . ILE A 1 74  ? -7.250  -5.515  0.747   1.00 63.42 ? 74  ILE A CG1  7  
ATOM 10376 C CG2  . ILE A 1 74  ? -5.613  -7.273  0.026   1.00 40.13 ? 74  ILE A CG2  7  
ATOM 10377 C CD1  . ILE A 1 74  ? -6.192  -4.491  1.095   1.00 21.43 ? 74  ILE A CD1  7  
ATOM 10378 H H    . ILE A 1 74  ? -8.498  -6.702  -0.959  1.00 3.22  ? 74  ILE A H    7  
ATOM 10379 H HA   . ILE A 1 74  ? -7.534  -8.895  0.400   1.00 1.42  ? 74  ILE A HA   7  
ATOM 10380 H HB   . ILE A 1 74  ? -6.464  -7.094  1.961   1.00 65.51 ? 74  ILE A HB   7  
ATOM 10381 H HG12 . ILE A 1 74  ? -7.528  -5.367  -0.284  1.00 60.11 ? 74  ILE A HG12 7  
ATOM 10382 H HG13 . ILE A 1 74  ? -8.109  -5.333  1.376   1.00 4.34  ? 74  ILE A HG13 7  
ATOM 10383 H HG21 . ILE A 1 74  ? -5.631  -8.321  -0.239  1.00 11.41 ? 74  ILE A HG21 7  
ATOM 10384 H HG22 . ILE A 1 74  ? -5.684  -6.674  -0.871  1.00 35.34 ? 74  ILE A HG22 7  
ATOM 10385 H HG23 . ILE A 1 74  ? -4.689  -7.047  0.536   1.00 51.21 ? 74  ILE A HG23 7  
ATOM 10386 H HD11 . ILE A 1 74  ? -6.339  -3.604  0.497   1.00 52.01 ? 74  ILE A HD11 7  
ATOM 10387 H HD12 . ILE A 1 74  ? -6.268  -4.236  2.141   1.00 1.13  ? 74  ILE A HD12 7  
ATOM 10388 H HD13 . ILE A 1 74  ? -5.214  -4.902  0.894   1.00 72.20 ? 74  ILE A HD13 7  
ATOM 10389 N N    . SER A 1 75  ? -9.629  -7.118  2.218   1.00 1.32  ? 75  SER A N    7  
ATOM 10390 C CA   . SER A 1 75  ? -10.471 -7.149  3.409   1.00 34.11 ? 75  SER A CA   7  
ATOM 10391 C C    . SER A 1 75  ? -9.633  -7.389  4.661   1.00 61.14 ? 75  SER A C    7  
ATOM 10392 O O    . SER A 1 75  ? -9.433  -8.530  5.079   1.00 13.10 ? 75  SER A O    7  
ATOM 10393 C CB   . SER A 1 75  ? -11.536 -8.239  3.278   1.00 52.45 ? 75  SER A CB   7  
ATOM 10394 O OG   . SER A 1 75  ? -12.116 -8.233  1.984   1.00 11.31 ? 75  SER A OG   7  
ATOM 10395 H H    . SER A 1 75  ? -9.696  -6.357  1.605   1.00 54.55 ? 75  SER A H    7  
ATOM 10396 H HA   . SER A 1 75  ? -10.959 -6.189  3.494   1.00 24.45 ? 75  SER A HA   7  
ATOM 10397 H HB2  . SER A 1 75  ? -11.084 -9.204  3.451   1.00 2.42  ? 75  SER A HB2  7  
ATOM 10398 H HB3  . SER A 1 75  ? -12.314 -8.068  4.008   1.00 21.41 ? 75  SER A HB3  7  
ATOM 10399 H HG   . SER A 1 75  ? -11.938 -9.070  1.549   1.00 44.23 ? 75  SER A HG   7  
ATOM 10400 N N    . LEU A 1 76  ? -9.145  -6.306  5.254   1.00 1.25  ? 76  LEU A N    7  
ATOM 10401 C CA   . LEU A 1 76  ? -8.327  -6.396  6.460   1.00 54.40 ? 76  LEU A CA   7  
ATOM 10402 C C    . LEU A 1 76  ? -9.203  -6.493  7.705   1.00 42.12 ? 76  LEU A C    7  
ATOM 10403 O O    . LEU A 1 76  ? -9.031  -5.732  8.657   1.00 14.25 ? 76  LEU A O    7  
ATOM 10404 C CB   . LEU A 1 76  ? -7.403  -5.182  6.565   1.00 74.32 ? 76  LEU A CB   7  
ATOM 10405 C CG   . LEU A 1 76  ? -8.085  -3.814  6.523   1.00 22.03 ? 76  LEU A CG   7  
ATOM 10406 C CD1  . LEU A 1 76  ? -7.428  -2.860  7.509   1.00 44.43 ? 76  LEU A CD1  7  
ATOM 10407 C CD2  . LEU A 1 76  ? -8.044  -3.240  5.115   1.00 63.45 ? 76  LEU A CD2  7  
ATOM 10408 H H    . LEU A 1 76  ? -9.338  -5.423  4.875   1.00 44.13 ? 76  LEU A H    7  
ATOM 10409 H HA   . LEU A 1 76  ? -7.727  -7.291  6.386   1.00 52.23 ? 76  LEU A HA   7  
ATOM 10410 H HB2  . LEU A 1 76  ? -6.867  -5.256  7.498   1.00 2.42  ? 76  LEU A HB2  7  
ATOM 10411 H HB3  . LEU A 1 76  ? -6.702  -5.229  5.744   1.00 5.35  ? 76  LEU A HB3  7  
ATOM 10412 H HG   . LEU A 1 76  ? -9.121  -3.926  6.810   1.00 54.12 ? 76  LEU A HG   7  
ATOM 10413 H HD11 . LEU A 1 76  ? -7.076  -3.414  8.366   1.00 25.42 ? 76  LEU A HD11 7  
ATOM 10414 H HD12 . LEU A 1 76  ? -6.594  -2.367  7.032   1.00 50.22 ? 76  LEU A HD12 7  
ATOM 10415 H HD13 . LEU A 1 76  ? -8.147  -2.121  7.829   1.00 14.21 ? 76  LEU A HD13 7  
ATOM 10416 H HD21 . LEU A 1 76  ? -8.981  -2.751  4.898   1.00 73.05 ? 76  LEU A HD21 7  
ATOM 10417 H HD22 . LEU A 1 76  ? -7.238  -2.524  5.041   1.00 40.21 ? 76  LEU A HD22 7  
ATOM 10418 H HD23 . LEU A 1 76  ? -7.881  -4.039  4.406   1.00 43.21 ? 76  LEU A HD23 7  
ATOM 10419 N N    . SER A 1 77  ? -10.139 -7.436  7.692   1.00 14.01 ? 77  SER A N    7  
ATOM 10420 C CA   . SER A 1 77  ? -11.043 -7.632  8.819   1.00 13.33 ? 77  SER A CA   7  
ATOM 10421 C C    . SER A 1 77  ? -11.745 -8.983  8.725   1.00 21.51 ? 77  SER A C    7  
ATOM 10422 O O    . SER A 1 77  ? -12.311 -9.330  7.689   1.00 63.02 ? 77  SER A O    7  
ATOM 10423 C CB   . SER A 1 77  ? -12.080 -6.508  8.871   1.00 32.50 ? 77  SER A CB   7  
ATOM 10424 O OG   . SER A 1 77  ? -11.506 -5.305  9.352   1.00 22.32 ? 77  SER A OG   7  
ATOM 10425 H H    . SER A 1 77  ? -10.227 -8.012  6.903   1.00 44.31 ? 77  SER A H    7  
ATOM 10426 H HA   . SER A 1 77  ? -10.454 -7.608  9.724   1.00 41.21 ? 77  SER A HA   7  
ATOM 10427 H HB2  . SER A 1 77  ? -12.469 -6.335  7.879   1.00 23.23 ? 77  SER A HB2  7  
ATOM 10428 H HB3  . SER A 1 77  ? -12.887 -6.797  9.528   1.00 33.05 ? 77  SER A HB3  7  
ATOM 10429 H HG   . SER A 1 77  ? -12.195 -4.742  9.709   1.00 15.42 ? 77  SER A HG   7  
ATOM 10430 N N    . GLY A 1 78  ? -11.703 -9.742  9.816   1.00 71.52 ? 78  GLY A N    7  
ATOM 10431 C CA   . GLY A 1 78  ? -12.338 -11.047 9.836   1.00 52.12 ? 78  GLY A CA   7  
ATOM 10432 C C    . GLY A 1 78  ? -11.333 -12.182 9.829   1.00 43.11 ? 78  GLY A C    7  
ATOM 10433 O O    . GLY A 1 78  ? -10.278 -12.088 10.457  1.00 71.32 ? 78  GLY A O    7  
ATOM 10434 H H    . GLY A 1 78  ? -11.238 -9.414  10.614  1.00 50.14 ? 78  GLY A H    7  
ATOM 10435 H HA2  . GLY A 1 78  ? -12.948 -11.125 10.724  1.00 21.23 ? 78  GLY A HA2  7  
ATOM 10436 H HA3  . GLY A 1 78  ? -12.973 -11.139 8.966   1.00 20.15 ? 78  GLY A HA3  7  
ATOM 10437 N N    . ASP A 1 79  ? -11.660 -13.256 9.120   1.00 14.45 ? 79  ASP A N    7  
ATOM 10438 C CA   . ASP A 1 79  ? -10.778 -14.414 9.035   1.00 1.00  ? 79  ASP A CA   7  
ATOM 10439 C C    . ASP A 1 79  ? -9.756  -14.238 7.916   1.00 53.23 ? 79  ASP A C    7  
ATOM 10440 O O    . ASP A 1 79  ? -8.629  -14.724 8.008   1.00 43.24 ? 79  ASP A O    7  
ATOM 10441 C CB   . ASP A 1 79  ? -11.593 -15.687 8.802   1.00 14.03 ? 79  ASP A CB   7  
ATOM 10442 C CG   . ASP A 1 79  ? -12.345 -15.661 7.486   1.00 50.14 ? 79  ASP A CG   7  
ATOM 10443 O OD1  . ASP A 1 79  ? -11.751 -16.044 6.456   1.00 41.53 ? 79  ASP A OD1  7  
ATOM 10444 O OD2  . ASP A 1 79  ? -13.527 -15.260 7.486   1.00 41.10 ? 79  ASP A OD2  7  
ATOM 10445 H H    . ASP A 1 79  ? -12.516 -13.270 8.641   1.00 31.45 ? 79  ASP A H    7  
ATOM 10446 H HA   . ASP A 1 79  ? -10.253 -14.500 9.973   1.00 22.14 ? 79  ASP A HA   7  
ATOM 10447 H HB2  . ASP A 1 79  ? -10.927 -16.538 8.799   1.00 42.00 ? 79  ASP A HB2  7  
ATOM 10448 H HB3  . ASP A 1 79  ? -12.309 -15.800 9.604   1.00 42.54 ? 79  ASP A HB3  7  
ATOM 10449 N N    . HIS A 1 80  ? -10.159 -13.540 6.858   1.00 12.32 ? 80  HIS A N    7  
ATOM 10450 C CA   . HIS A 1 80  ? -9.280  -13.301 5.720   1.00 42.24 ? 80  HIS A CA   7  
ATOM 10451 C C    . HIS A 1 80  ? -8.568  -11.957 5.857   1.00 61.11 ? 80  HIS A C    7  
ATOM 10452 O O    . HIS A 1 80  ? -8.272  -11.297 4.861   1.00 23.32 ? 80  HIS A O    7  
ATOM 10453 C CB   . HIS A 1 80  ? -10.076 -13.338 4.415   1.00 13.35 ? 80  HIS A CB   7  
ATOM 10454 C CG   . HIS A 1 80  ? -10.344 -14.725 3.917   1.00 22.23 ? 80  HIS A CG   7  
ATOM 10455 N ND1  . HIS A 1 80  ? -11.398 -15.035 3.083   1.00 63.20 ? 80  HIS A ND1  7  
ATOM 10456 C CD2  . HIS A 1 80  ? -9.686  -15.888 4.139   1.00 52.14 ? 80  HIS A CD2  7  
ATOM 10457 C CE1  . HIS A 1 80  ? -11.378 -16.329 2.815   1.00 41.24 ? 80  HIS A CE1  7  
ATOM 10458 N NE2  . HIS A 1 80  ? -10.348 -16.869 3.442   1.00 74.11 ? 80  HIS A NE2  7  
ATOM 10459 H H    . HIS A 1 80  ? -11.070 -13.179 6.843   1.00 2.31  ? 80  HIS A H    7  
ATOM 10460 H HA   . HIS A 1 80  ? -8.539  -14.085 5.703   1.00 63.55 ? 80  HIS A HA   7  
ATOM 10461 H HB2  . HIS A 1 80  ? -11.028 -12.852 4.569   1.00 64.24 ? 80  HIS A HB2  7  
ATOM 10462 H HB3  . HIS A 1 80  ? -9.526  -12.810 3.650   1.00 32.41 ? 80  HIS A HB3  7  
ATOM 10463 H HD1  . HIS A 1 80  ? -12.061 -14.401 2.741   1.00 73.31 ? 80  HIS A HD1  7  
ATOM 10464 H HD2  . HIS A 1 80  ? -8.804  -16.020 4.749   1.00 73.22 ? 80  HIS A HD2  7  
ATOM 10465 H HE1  . HIS A 1 80  ? -12.081 -16.855 2.188   1.00 74.20 ? 80  HIS A HE1  7  
ATOM 10466 N N    . SER A 1 81  ? -8.299  -11.560 7.096   1.00 2.41  ? 81  SER A N    7  
ATOM 10467 C CA   . SER A 1 81  ? -7.626  -10.293 7.363   1.00 54.05 ? 81  SER A CA   7  
ATOM 10468 C C    . SER A 1 81  ? -6.194  -10.318 6.839   1.00 43.14 ? 81  SER A C    7  
ATOM 10469 O O    . SER A 1 81  ? -5.350  -11.059 7.344   1.00 42.15 ? 81  SER A O    7  
ATOM 10470 C CB   . SER A 1 81  ? -7.628  -9.997  8.864   1.00 31.41 ? 81  SER A CB   7  
ATOM 10471 O OG   . SER A 1 81  ? -6.760  -10.878 9.557   1.00 13.44 ? 81  SER A OG   7  
ATOM 10472 H H    . SER A 1 81  ? -8.560  -12.130 7.849   1.00 74.40 ? 81  SER A H    7  
ATOM 10473 H HA   . SER A 1 81  ? -8.171  -9.515  6.851   1.00 55.33 ? 81  SER A HA   7  
ATOM 10474 H HB2  . SER A 1 81  ? -7.298  -8.983  9.029   1.00 44.15 ? 81  SER A HB2  7  
ATOM 10475 H HB3  . SER A 1 81  ? -8.629  -10.118 9.251   1.00 22.25 ? 81  SER A HB3  7  
ATOM 10476 H HG   . SER A 1 81  ? -6.424  -10.442 10.345  1.00 74.25 ? 81  SER A HG   7  
ATOM 10477 N N    . ILE A 1 82  ? -5.928  -9.502  5.824   1.00 2.14  ? 82  ILE A N    7  
ATOM 10478 C CA   . ILE A 1 82  ? -4.598  -9.429  5.232   1.00 22.12 ? 82  ILE A CA   7  
ATOM 10479 C C    . ILE A 1 82  ? -3.580  -8.890  6.232   1.00 72.41 ? 82  ILE A C    7  
ATOM 10480 O O    . ILE A 1 82  ? -2.372  -9.032  6.040   1.00 42.23 ? 82  ILE A O    7  
ATOM 10481 C CB   . ILE A 1 82  ? -4.589  -8.537  3.976   1.00 13.34 ? 82  ILE A CB   7  
ATOM 10482 C CG1  . ILE A 1 82  ? -5.232  -7.183  4.282   1.00 41.12 ? 82  ILE A CG1  7  
ATOM 10483 C CG2  . ILE A 1 82  ? -5.315  -9.228  2.831   1.00 1.05  ? 82  ILE A CG2  7  
ATOM 10484 C CD1  . ILE A 1 82  ? -4.528  -6.017  3.623   1.00 72.14 ? 82  ILE A CD1  7  
ATOM 10485 H H    . ILE A 1 82  ? -6.643  -8.936  5.466   1.00 40.30 ? 82  ILE A H    7  
ATOM 10486 H HA   . ILE A 1 82  ? -4.308  -10.428 4.942   1.00 64.20 ? 82  ILE A HA   7  
ATOM 10487 H HB   . ILE A 1 82  ? -3.563  -8.382  3.680   1.00 71.04 ? 82  ILE A HB   7  
ATOM 10488 H HG12 . ILE A 1 82  ? -6.254  -7.190  3.937   1.00 60.24 ? 82  ILE A HG12 7  
ATOM 10489 H HG13 . ILE A 1 82  ? -5.218  -7.019  5.349   1.00 14.43 ? 82  ILE A HG13 7  
ATOM 10490 H HG21 . ILE A 1 82  ? -6.348  -8.914  2.818   1.00 11.42 ? 82  ILE A HG21 7  
ATOM 10491 H HG22 . ILE A 1 82  ? -4.846  -8.962  1.896   1.00 65.23 ? 82  ILE A HG22 7  
ATOM 10492 H HG23 . ILE A 1 82  ? -5.266  -10.298 2.967   1.00 3.30  ? 82  ILE A HG23 7  
ATOM 10493 H HD11 . ILE A 1 82  ? -3.674  -5.729  4.218   1.00 41.33 ? 82  ILE A HD11 7  
ATOM 10494 H HD12 . ILE A 1 82  ? -4.198  -6.307  2.636   1.00 32.33 ? 82  ILE A HD12 7  
ATOM 10495 H HD13 . ILE A 1 82  ? -5.209  -5.183  3.543   1.00 60.01 ? 82  ILE A HD13 7  
ATOM 10496 N N    . ILE A 1 83  ? -4.077  -8.273  7.299   1.00 22.51 ? 83  ILE A N    7  
ATOM 10497 C CA   . ILE A 1 83  ? -3.210  -7.717  8.330   1.00 13.34 ? 83  ILE A CA   7  
ATOM 10498 C C    . ILE A 1 83  ? -2.097  -8.691  8.698   1.00 4.42  ? 83  ILE A C    7  
ATOM 10499 O O    . ILE A 1 83  ? -2.357  -9.805  9.151   1.00 51.51 ? 83  ILE A O    7  
ATOM 10500 C CB   . ILE A 1 83  ? -4.005  -7.359  9.600   1.00 1.25  ? 83  ILE A CB   7  
ATOM 10501 C CG1  . ILE A 1 83  ? -5.093  -6.333  9.276   1.00 50.15 ? 83  ILE A CG1  7  
ATOM 10502 C CG2  . ILE A 1 83  ? -3.071  -6.826  10.677  1.00 51.14 ? 83  ILE A CG2  7  
ATOM 10503 C CD1  . ILE A 1 83  ? -4.557  -5.056  8.668   1.00 15.11 ? 83  ILE A CD1  7  
ATOM 10504 H H    . ILE A 1 83  ? -5.048  -8.192  7.395   1.00 13.00 ? 83  ILE A H    7  
ATOM 10505 H HA   . ILE A 1 83  ? -2.768  -6.811  7.940   1.00 11.30 ? 83  ILE A HA   7  
ATOM 10506 H HB   . ILE A 1 83  ? -4.469  -8.260  9.973   1.00 50.23 ? 83  ILE A HB   7  
ATOM 10507 H HG12 . ILE A 1 83  ? -5.790  -6.767  8.575   1.00 1.53  ? 83  ILE A HG12 7  
ATOM 10508 H HG13 . ILE A 1 83  ? -5.616  -6.075  10.185  1.00 34.41 ? 83  ILE A HG13 7  
ATOM 10509 H HG21 . ILE A 1 83  ? -2.681  -7.651  11.255  1.00 11.54 ? 83  ILE A HG21 7  
ATOM 10510 H HG22 . ILE A 1 83  ? -2.254  -6.293  10.213  1.00 1.44  ? 83  ILE A HG22 7  
ATOM 10511 H HG23 . ILE A 1 83  ? -3.616  -6.156  11.326  1.00 63.42 ? 83  ILE A HG23 7  
ATOM 10512 H HD11 . ILE A 1 83  ? -5.172  -4.224  8.979   1.00 30.11 ? 83  ILE A HD11 7  
ATOM 10513 H HD12 . ILE A 1 83  ? -3.543  -4.897  9.001   1.00 63.54 ? 83  ILE A HD12 7  
ATOM 10514 H HD13 . ILE A 1 83  ? -4.576  -5.135  7.591   1.00 41.41 ? 83  ILE A HD13 7  
ATOM 10515 N N    . GLY A 1 84  ? -0.853  -8.262  8.502   1.00 31.12 ? 84  GLY A N    7  
ATOM 10516 C CA   . GLY A 1 84  ? 0.282   -9.108  8.820   1.00 71.21 ? 84  GLY A CA   7  
ATOM 10517 C C    . GLY A 1 84  ? 1.092   -9.476  7.593   1.00 44.02 ? 84  GLY A C    7  
ATOM 10518 O O    . GLY A 1 84  ? 2.275   -9.801  7.696   1.00 0.35  ? 84  GLY A O    7  
ATOM 10519 H H    . GLY A 1 84  ? -0.706  -7.364  8.138   1.00 72.41 ? 84  GLY A H    7  
ATOM 10520 H HA2  . GLY A 1 84  ? 0.920   -8.587  9.517   1.00 23.12 ? 84  GLY A HA2  7  
ATOM 10521 H HA3  . GLY A 1 84  ? -0.078  -10.014 9.284   1.00 72.11 ? 84  GLY A HA3  7  
ATOM 10522 N N    . ARG A 1 85  ? 0.455   -9.428  6.428   1.00 73.33 ? 85  ARG A N    7  
ATOM 10523 C CA   . ARG A 1 85  ? 1.123   -9.763  5.177   1.00 50.15 ? 85  ARG A CA   7  
ATOM 10524 C C    . ARG A 1 85  ? 2.345   -8.875  4.959   1.00 23.42 ? 85  ARG A C    7  
ATOM 10525 O O    . ARG A 1 85  ? 2.702   -8.068  5.819   1.00 73.32 ? 85  ARG A O    7  
ATOM 10526 C CB   . ARG A 1 85  ? 0.155   -9.613  4.001   1.00 3.10  ? 85  ARG A CB   7  
ATOM 10527 C CG   . ARG A 1 85  ? -0.937  -10.668 3.974   1.00 75.43 ? 85  ARG A CG   7  
ATOM 10528 C CD   . ARG A 1 85  ? -0.647  -11.745 2.939   1.00 72.11 ? 85  ARG A CD   7  
ATOM 10529 N NE   . ARG A 1 85  ? 0.118   -12.853 3.502   1.00 45.20 ? 85  ARG A NE   7  
ATOM 10530 C CZ   . ARG A 1 85  ? -0.428  -13.852 4.187   1.00 31.22 ? 85  ARG A CZ   7  
ATOM 10531 N NH1  . ARG A 1 85  ? -1.738  -13.881 4.392   1.00 43.13 ? 85  ARG A NH1  7  
ATOM 10532 N NH2  . ARG A 1 85  ? 0.336   -14.825 4.668   1.00 55.20 ? 85  ARG A NH2  7  
ATOM 10533 H H    . ARG A 1 85  ? -0.488  -9.163  6.410   1.00 13.02 ? 85  ARG A H    7  
ATOM 10534 H HA   . ARG A 1 85  ? 1.446   -10.791 5.237   1.00 2.23  ? 85  ARG A HA   7  
ATOM 10535 H HB2  . ARG A 1 85  ? -0.314  -8.642  4.057   1.00 24.12 ? 85  ARG A HB2  7  
ATOM 10536 H HB3  . ARG A 1 85  ? 0.715   -9.681  3.080   1.00 71.11 ? 85  ARG A HB3  7  
ATOM 10537 H HG2  . ARG A 1 85  ? -1.003  -11.130 4.948   1.00 73.20 ? 85  ARG A HG2  7  
ATOM 10538 H HG3  . ARG A 1 85  ? -1.877  -10.194 3.734   1.00 72.12 ? 85  ARG A HG3  7  
ATOM 10539 H HD2  . ARG A 1 85  ? -1.585  -12.123 2.561   1.00 71.42 ? 85  ARG A HD2  7  
ATOM 10540 H HD3  . ARG A 1 85  ? -0.085  -11.304 2.129   1.00 21.04 ? 85  ARG A HD3  7  
ATOM 10541 H HE   . ARG A 1 85  ? 1.088   -12.852 3.362   1.00 0.31  ? 85  ARG A HE   7  
ATOM 10542 H HH11 . ARG A 1 85  ? -2.316  -13.150 4.029   1.00 4.14  ? 85  ARG A HH11 7  
ATOM 10543 H HH12 . ARG A 1 85  ? -2.146  -14.634 4.906   1.00 13.02 ? 85  ARG A HH12 7  
ATOM 10544 H HH21 . ARG A 1 85  ? 1.323   -14.806 4.515   1.00 63.22 ? 85  ARG A HH21 7  
ATOM 10545 H HH22 . ARG A 1 85  ? -0.076  -15.575 5.183   1.00 41.12 ? 85  ARG A HH22 7  
ATOM 10546 N N    . THR A 1 86  ? 2.985   -9.029  3.804   1.00 30.53 ? 86  THR A N    7  
ATOM 10547 C CA   . THR A 1 86  ? 4.168   -8.245  3.474   1.00 14.44 ? 86  THR A CA   7  
ATOM 10548 C C    . THR A 1 86  ? 3.934   -7.395  2.230   1.00 21.23 ? 86  THR A C    7  
ATOM 10549 O O    . THR A 1 86  ? 3.382   -7.868  1.237   1.00 34.52 ? 86  THR A O    7  
ATOM 10550 C CB   . THR A 1 86  ? 5.395   -9.147  3.242   1.00 15.23 ? 86  THR A CB   7  
ATOM 10551 O OG1  . THR A 1 86  ? 5.584   -10.014 4.367   1.00 74.04 ? 86  THR A OG1  7  
ATOM 10552 C CG2  . THR A 1 86  ? 6.646   -8.312  3.024   1.00 64.15 ? 86  THR A CG2  7  
ATOM 10553 H H    . THR A 1 86  ? 2.653   -9.688  3.159   1.00 22.53 ? 86  THR A H    7  
ATOM 10554 H HA   . THR A 1 86  ? 4.378   -7.592  4.309   1.00 64.40 ? 86  THR A HA   7  
ATOM 10555 H HB   . THR A 1 86  ? 5.220   -9.746  2.360   1.00 62.11 ? 86  THR A HB   7  
ATOM 10556 H HG1  . THR A 1 86  ? 5.747   -10.908 4.056   1.00 32.10 ? 86  THR A HG1  7  
ATOM 10557 H HG21 . THR A 1 86  ? 6.420   -7.489  2.362   1.00 71.24 ? 86  THR A HG21 7  
ATOM 10558 H HG22 . THR A 1 86  ? 6.993   -7.927  3.972   1.00 54.31 ? 86  THR A HG22 7  
ATOM 10559 H HG23 . THR A 1 86  ? 7.417   -8.927  2.582   1.00 1.32  ? 86  THR A HG23 7  
ATOM 10560 N N    . LEU A 1 87  ? 4.358   -6.137  2.290   1.00 25.25 ? 87  LEU A N    7  
ATOM 10561 C CA   . LEU A 1 87  ? 4.196   -5.221  1.167   1.00 21.01 ? 87  LEU A CA   7  
ATOM 10562 C C    . LEU A 1 87  ? 5.356   -5.352  0.186   1.00 62.13 ? 87  LEU A C    7  
ATOM 10563 O O    . LEU A 1 87  ? 6.472   -5.703  0.569   1.00 33.02 ? 87  LEU A O    7  
ATOM 10564 C CB   . LEU A 1 87  ? 4.099   -3.779  1.671   1.00 72.32 ? 87  LEU A CB   7  
ATOM 10565 C CG   . LEU A 1 87  ? 3.185   -2.850  0.871   1.00 45.12 ? 87  LEU A CG   7  
ATOM 10566 C CD1  . LEU A 1 87  ? 1.766   -3.396  0.838   1.00 51.43 ? 87  LEU A CD1  7  
ATOM 10567 C CD2  . LEU A 1 87  ? 3.205   -1.447  1.460   1.00 42.40 ? 87  LEU A CD2  7  
ATOM 10568 H H    . LEU A 1 87  ? 4.792   -5.817  3.109   1.00 33.13 ? 87  LEU A H    7  
ATOM 10569 H HA   . LEU A 1 87  ? 3.279   -5.479  0.659   1.00 53.41 ? 87  LEU A HA   7  
ATOM 10570 H HB2  . LEU A 1 87  ? 3.735   -3.807  2.686   1.00 62.42 ? 87  LEU A HB2  7  
ATOM 10571 H HB3  . LEU A 1 87  ? 5.094   -3.358  1.657   1.00 4.44  ? 87  LEU A HB3  7  
ATOM 10572 H HG   . LEU A 1 87  ? 3.544   -2.791  -0.147  1.00 63.14 ? 87  LEU A HG   7  
ATOM 10573 H HD11 . LEU A 1 87  ? 1.450   -3.511  -0.188  1.00 73.21 ? 87  LEU A HD11 7  
ATOM 10574 H HD12 . LEU A 1 87  ? 1.737   -4.354  1.334   1.00 3.33  ? 87  LEU A HD12 7  
ATOM 10575 H HD13 . LEU A 1 87  ? 1.104   -2.708  1.343   1.00 51.12 ? 87  LEU A HD13 7  
ATOM 10576 H HD21 . LEU A 1 87  ? 4.219   -1.074  1.469   1.00 73.34 ? 87  LEU A HD21 7  
ATOM 10577 H HD22 . LEU A 1 87  ? 2.588   -0.796  0.859   1.00 44.53 ? 87  LEU A HD22 7  
ATOM 10578 H HD23 . LEU A 1 87  ? 2.823   -1.474  2.469   1.00 30.32 ? 87  LEU A HD23 7  
ATOM 10579 N N    . VAL A 1 88  ? 5.085   -5.065  -1.084  1.00 54.02 ? 88  VAL A N    7  
ATOM 10580 C CA   . VAL A 1 88  ? 6.107   -5.147  -2.121  1.00 51.31 ? 88  VAL A CA   7  
ATOM 10581 C C    . VAL A 1 88  ? 5.864   -4.113  -3.215  1.00 72.40 ? 88  VAL A C    7  
ATOM 10582 O O    . VAL A 1 88  ? 4.721   -3.835  -3.579  1.00 21.44 ? 88  VAL A O    7  
ATOM 10583 C CB   . VAL A 1 88  ? 6.150   -6.550  -2.756  1.00 25.04 ? 88  VAL A CB   7  
ATOM 10584 C CG1  . VAL A 1 88  ? 7.081   -6.563  -3.958  1.00 40.43 ? 88  VAL A CG1  7  
ATOM 10585 C CG2  . VAL A 1 88  ? 6.579   -7.585  -1.728  1.00 71.51 ? 88  VAL A CG2  7  
ATOM 10586 H H    . VAL A 1 88  ? 4.177   -4.790  -1.328  1.00 61.22 ? 88  VAL A H    7  
ATOM 10587 H HA   . VAL A 1 88  ? 7.065   -4.953  -1.662  1.00 2.42  ? 88  VAL A HA   7  
ATOM 10588 H HB   . VAL A 1 88  ? 5.156   -6.801  -3.095  1.00 1.35  ? 88  VAL A HB   7  
ATOM 10589 H HG11 . VAL A 1 88  ? 7.160   -7.570  -4.341  1.00 5.41  ? 88  VAL A HG11 7  
ATOM 10590 H HG12 . VAL A 1 88  ? 6.685   -5.916  -4.728  1.00 11.11 ? 88  VAL A HG12 7  
ATOM 10591 H HG13 . VAL A 1 88  ? 8.059   -6.212  -3.661  1.00 53.14 ? 88  VAL A HG13 7  
ATOM 10592 H HG21 . VAL A 1 88  ? 6.728   -8.537  -2.216  1.00 35.32 ? 88  VAL A HG21 7  
ATOM 10593 H HG22 . VAL A 1 88  ? 7.502   -7.272  -1.263  1.00 54.01 ? 88  VAL A HG22 7  
ATOM 10594 H HG23 . VAL A 1 88  ? 5.812   -7.684  -0.974  1.00 2.24  ? 88  VAL A HG23 7  
ATOM 10595 N N    . VAL A 1 89  ? 6.946   -3.547  -3.738  1.00 1.00  ? 89  VAL A N    7  
ATOM 10596 C CA   . VAL A 1 89  ? 6.852   -2.545  -4.792  1.00 40.21 ? 89  VAL A CA   7  
ATOM 10597 C C    . VAL A 1 89  ? 7.321   -3.108  -6.129  1.00 55.33 ? 89  VAL A C    7  
ATOM 10598 O O    . VAL A 1 89  ? 7.992   -4.139  -6.180  1.00 11.11 ? 89  VAL A O    7  
ATOM 10599 C CB   . VAL A 1 89  ? 7.684   -1.293  -4.453  1.00 60.34 ? 89  VAL A CB   7  
ATOM 10600 C CG1  . VAL A 1 89  ? 7.147   -0.078  -5.194  1.00 42.25 ? 89  VAL A CG1  7  
ATOM 10601 C CG2  . VAL A 1 89  ? 7.694   -1.051  -2.952  1.00 21.03 ? 89  VAL A CG2  7  
ATOM 10602 H H    . VAL A 1 89  ? 7.831   -3.810  -3.406  1.00 70.12 ? 89  VAL A H    7  
ATOM 10603 H HA   . VAL A 1 89  ? 5.817   -2.249  -4.880  1.00 33.12 ? 89  VAL A HA   7  
ATOM 10604 H HB   . VAL A 1 89  ? 8.701   -1.464  -4.776  1.00 74.35 ? 89  VAL A HB   7  
ATOM 10605 H HG11 . VAL A 1 89  ? 7.463   -0.117  -6.226  1.00 74.01 ? 89  VAL A HG11 7  
ATOM 10606 H HG12 . VAL A 1 89  ? 6.068   -0.076  -5.148  1.00 73.51 ? 89  VAL A HG12 7  
ATOM 10607 H HG13 . VAL A 1 89  ? 7.529   0.821   -4.735  1.00 1.44  ? 89  VAL A HG13 7  
ATOM 10608 H HG21 . VAL A 1 89  ? 7.876   -0.005  -2.758  1.00 3.30  ? 89  VAL A HG21 7  
ATOM 10609 H HG22 . VAL A 1 89  ? 6.740   -1.334  -2.535  1.00 55.13 ? 89  VAL A HG22 7  
ATOM 10610 H HG23 . VAL A 1 89  ? 8.476   -1.643  -2.497  1.00 52.23 ? 89  VAL A HG23 7  
ATOM 10611 N N    . HIS A 1 90  ? 6.964   -2.422  -7.211  1.00 22.33 ? 90  HIS A N    7  
ATOM 10612 C CA   . HIS A 1 90  ? 7.349   -2.854  -8.551  1.00 21.24 ? 90  HIS A CA   7  
ATOM 10613 C C    . HIS A 1 90  ? 7.964   -1.701  -9.336  1.00 41.51 ? 90  HIS A C    7  
ATOM 10614 O O    . HIS A 1 90  ? 7.346   -0.650  -9.500  1.00 55.44 ? 90  HIS A O    7  
ATOM 10615 C CB   . HIS A 1 90  ? 6.137   -3.408  -9.299  1.00 44.15 ? 90  HIS A CB   7  
ATOM 10616 C CG   . HIS A 1 90  ? 6.479   -4.494  -10.273 1.00 30.03 ? 90  HIS A CG   7  
ATOM 10617 N ND1  . HIS A 1 90  ? 5.540   -5.114  -11.068 1.00 74.43 ? 90  HIS A ND1  7  
ATOM 10618 C CD2  . HIS A 1 90  ? 7.666   -5.068  -10.577 1.00 61.30 ? 90  HIS A CD2  7  
ATOM 10619 C CE1  . HIS A 1 90  ? 6.134   -6.025  -11.818 1.00 73.02 ? 90  HIS A CE1  7  
ATOM 10620 N NE2  . HIS A 1 90  ? 7.425   -6.017  -11.540 1.00 15.50 ? 90  HIS A NE2  7  
ATOM 10621 H H    . HIS A 1 90  ? 6.429   -1.609  -7.106  1.00 51.02 ? 90  HIS A H    7  
ATOM 10622 H HA   . HIS A 1 90  ? 8.086   -3.636  -8.447  1.00 42.02 ? 90  HIS A HA   7  
ATOM 10623 H HB2  . HIS A 1 90  ? 5.435   -3.812  -8.586  1.00 35.24 ? 90  HIS A HB2  7  
ATOM 10624 H HB3  . HIS A 1 90  ? 5.664   -2.606  -9.848  1.00 24.41 ? 90  HIS A HB3  7  
ATOM 10625 H HD1  . HIS A 1 90  ? 4.580   -4.918  -11.079 1.00 61.23 ? 90  HIS A HD1  7  
ATOM 10626 H HD2  . HIS A 1 90  ? 8.627   -4.826  -10.142 1.00 53.00 ? 90  HIS A HD2  7  
ATOM 10627 H HE1  . HIS A 1 90  ? 5.648   -6.667  -12.538 1.00 51.12 ? 90  HIS A HE1  7  
ATOM 10628 N N    . GLU A 1 91  ? 9.186   -1.905  -9.819  1.00 43.41 ? 91  GLU A N    7  
ATOM 10629 C CA   . GLU A 1 91  ? 9.885   -0.879  -10.586 1.00 74.21 ? 91  GLU A CA   7  
ATOM 10630 C C    . GLU A 1 91  ? 9.102   -0.513  -11.843 1.00 41.44 ? 91  GLU A C    7  
ATOM 10631 O O    . GLU A 1 91  ? 8.836   0.661   -12.104 1.00 42.05 ? 91  GLU A O    7  
ATOM 10632 C CB   . GLU A 1 91  ? 11.285  -1.362  -10.967 1.00 63.23 ? 91  GLU A CB   7  
ATOM 10633 C CG   . GLU A 1 91  ? 12.209  -0.248  -11.430 1.00 12.14 ? 91  GLU A CG   7  
ATOM 10634 C CD   . GLU A 1 91  ? 13.672  -0.640  -11.370 1.00 24.51 ? 91  GLU A CD   7  
ATOM 10635 O OE1  . GLU A 1 91  ? 14.525  0.193   -11.744 1.00 23.12 ? 91  GLU A OE1  7  
ATOM 10636 O OE2  . GLU A 1 91  ? 13.965  -1.779  -10.950 1.00 23.42 ? 91  GLU A OE2  7  
ATOM 10637 H H    . GLU A 1 91  ? 9.628   -2.763  -9.655  1.00 73.20 ? 91  GLU A H    7  
ATOM 10638 H HA   . GLU A 1 91  ? 9.973   -0.002  -9.964  1.00 63.44 ? 91  GLU A HA   7  
ATOM 10639 H HB2  . GLU A 1 91  ? 11.734  -1.841  -10.109 1.00 72.24 ? 91  GLU A HB2  7  
ATOM 10640 H HB3  . GLU A 1 91  ? 11.199  -2.084  -11.767 1.00 2.42  ? 91  GLU A HB3  7  
ATOM 10641 H HG2  . GLU A 1 91  ? 11.962  0.007   -12.450 1.00 24.23 ? 91  GLU A HG2  7  
ATOM 10642 H HG3  . GLU A 1 91  ? 12.057  0.615   -10.797 1.00 72.42 ? 91  GLU A HG3  7  
ATOM 10643 N N    . LYS A 1 92  ? 8.734   -1.526  -12.621 1.00 44.04 ? 92  LYS A N    7  
ATOM 10644 C CA   . LYS A 1 92  ? 7.982   -1.313  -13.851 1.00 74.25 ? 92  LYS A CA   7  
ATOM 10645 C C    . LYS A 1 92  ? 7.503   -2.640  -14.432 1.00 52.45 ? 92  LYS A C    7  
ATOM 10646 O O    . LYS A 1 92  ? 8.171   -3.665  -14.298 1.00 15.42 ? 92  LYS A O    7  
ATOM 10647 C CB   . LYS A 1 92  ? 8.842   -0.575  -14.880 1.00 30.20 ? 92  LYS A CB   7  
ATOM 10648 C CG   . LYS A 1 92  ? 8.036   0.113   -15.966 1.00 54.51 ? 92  LYS A CG   7  
ATOM 10649 C CD   . LYS A 1 92  ? 7.125   1.184   -15.391 1.00 14.51 ? 92  LYS A CD   7  
ATOM 10650 C CE   . LYS A 1 92  ? 6.684   2.174   -16.458 1.00 11.25 ? 92  LYS A CE   7  
ATOM 10651 N NZ   . LYS A 1 92  ? 6.128   1.487   -17.656 1.00 75.45 ? 92  LYS A NZ   7  
ATOM 10652 H H    . LYS A 1 92  ? 8.976   -2.441  -12.361 1.00 0.41  ? 92  LYS A H    7  
ATOM 10653 H HA   . LYS A 1 92  ? 7.121   -0.706  -13.613 1.00 65.24 ? 92  LYS A HA   7  
ATOM 10654 H HB2  . LYS A 1 92  ? 9.430   0.172   -14.369 1.00 4.13  ? 92  LYS A HB2  7  
ATOM 10655 H HB3  . LYS A 1 92  ? 9.508   -1.285  -15.350 1.00 21.12 ? 92  LYS A HB3  7  
ATOM 10656 H HG2  . LYS A 1 92  ? 8.714   0.573   -16.669 1.00 74.13 ? 92  LYS A HG2  7  
ATOM 10657 H HG3  . LYS A 1 92  ? 7.431   -0.624  -16.475 1.00 52.44 ? 92  LYS A HG3  7  
ATOM 10658 H HD2  . LYS A 1 92  ? 6.250   0.713   -14.969 1.00 73.25 ? 92  LYS A HD2  7  
ATOM 10659 H HD3  . LYS A 1 92  ? 7.657   1.719   -14.615 1.00 74.43 ? 92  LYS A HD3  7  
ATOM 10660 H HE2  . LYS A 1 92  ? 5.927   2.820   -16.041 1.00 14.13 ? 92  LYS A HE2  7  
ATOM 10661 H HE3  . LYS A 1 92  ? 7.536   2.766   -16.756 1.00 60.10 ? 92  LYS A HE3  7  
ATOM 10662 H HZ1  . LYS A 1 92  ? 5.351   0.853   -17.377 1.00 23.42 ? 92  LYS A HZ1  7  
ATOM 10663 H HZ2  . LYS A 1 92  ? 5.762   2.187   -18.333 1.00 11.14 ? 92  LYS A HZ2  7  
ATOM 10664 H HZ3  . LYS A 1 92  ? 6.869   0.924   -18.121 1.00 11.20 ? 92  LYS A HZ3  7  
ATOM 10665 N N    . ALA A 1 93  ? 6.342   -2.612  -15.079 1.00 72.05 ? 93  ALA A N    7  
ATOM 10666 C CA   . ALA A 1 93  ? 5.776   -3.811  -15.684 1.00 71.34 ? 93  ALA A CA   7  
ATOM 10667 C C    . ALA A 1 93  ? 6.227   -3.962  -17.133 1.00 52.10 ? 93  ALA A C    7  
ATOM 10668 O O    . ALA A 1 93  ? 5.990   -3.082  -17.962 1.00 30.25 ? 93  ALA A O    7  
ATOM 10669 C CB   . ALA A 1 93  ? 4.256   -3.777  -15.603 1.00 22.13 ? 93  ALA A CB   7  
ATOM 10670 H H    . ALA A 1 93  ? 5.856   -1.765  -15.154 1.00 54.42 ? 93  ALA A H    7  
ATOM 10671 H HA   . ALA A 1 93  ? 6.122   -4.665  -15.120 1.00 51.22 ? 93  ALA A HA   7  
ATOM 10672 H HB1  . ALA A 1 93  ? 3.851   -3.515  -16.569 1.00 52.00 ? 93  ALA A HB1  7  
ATOM 10673 H HB2  . ALA A 1 93  ? 3.890   -4.749  -15.310 1.00 31.03 ? 93  ALA A HB2  7  
ATOM 10674 H HB3  . ALA A 1 93  ? 3.952   -3.041  -14.873 1.00 31.11 ? 93  ALA A HB3  7  
ATOM 10675 N N    . GLY A 1 94  ? 6.878   -5.081  -17.433 1.00 32.03 ? 94  GLY A N    7  
ATOM 10676 C CA   . GLY A 1 94  ? 7.353   -5.325  -18.782 1.00 55.04 ? 94  GLY A CA   7  
ATOM 10677 C C    . GLY A 1 94  ? 8.859   -5.202  -18.899 1.00 52.32 ? 94  GLY A C    7  
ATOM 10678 O O    . GLY A 1 94  ? 9.486   -5.906  -19.689 1.00 42.40 ? 94  GLY A O    7  
ATOM 10679 H H    . GLY A 1 94  ? 7.038   -5.747  -16.732 1.00 51.32 ? 94  GLY A H    7  
ATOM 10680 H HA2  . GLY A 1 94  ? 7.058   -6.320  -19.081 1.00 42.34 ? 94  GLY A HA2  7  
ATOM 10681 H HA3  . GLY A 1 94  ? 6.892   -4.610  -19.448 1.00 3.42  ? 94  GLY A HA3  7  
ATOM 10682 N N    . ALA A 1 95  ? 9.440   -4.304  -18.110 1.00 4.34  ? 95  ALA A N    7  
ATOM 10683 C CA   . ALA A 1 95  ? 10.882  -4.092  -18.127 1.00 63.03 ? 95  ALA A CA   7  
ATOM 10684 C C    . ALA A 1 95  ? 11.633  -5.407  -17.954 1.00 13.12 ? 95  ALA A C    7  
ATOM 10685 O O    . ALA A 1 95  ? 12.626  -5.661  -18.634 1.00 43.44 ? 95  ALA A O    7  
ATOM 10686 C CB   . ALA A 1 95  ? 11.283  -3.105  -17.041 1.00 62.24 ? 95  ALA A CB   7  
ATOM 10687 H H    . ALA A 1 95  ? 8.887   -3.773  -17.501 1.00 72.22 ? 95  ALA A H    7  
ATOM 10688 H HA   . ALA A 1 95  ? 11.145  -3.663  -19.084 1.00 1.32  ? 95  ALA A HA   7  
ATOM 10689 H HB1  . ALA A 1 95  ? 12.067  -3.536  -16.436 1.00 22.25 ? 95  ALA A HB1  7  
ATOM 10690 H HB2  . ALA A 1 95  ? 11.640  -2.194  -17.497 1.00 3.23  ? 95  ALA A HB2  7  
ATOM 10691 H HB3  . ALA A 1 95  ? 10.428  -2.886  -16.419 1.00 41.23 ? 95  ALA A HB3  7  
ATOM 10692 N N    . GLY A 1 96  ? 11.152  -6.242  -17.037 1.00 73.32 ? 96  GLY A N    7  
ATOM 10693 C CA   . GLY A 1 96  ? 11.791  -7.521  -16.790 1.00 23.41 ? 96  GLY A CA   7  
ATOM 10694 C C    . GLY A 1 96  ? 12.486  -7.572  -15.444 1.00 20.22 ? 96  GLY A C    7  
ATOM 10695 O O    . GLY A 1 96  ? 12.516  -8.616  -14.793 1.00 12.31 ? 96  GLY A O    7  
ATOM 10696 H H    . GLY A 1 96  ? 10.357  -5.986  -16.524 1.00 72.43 ? 96  GLY A H    7  
ATOM 10697 H HA2  . GLY A 1 96  ? 11.042  -8.298  -16.827 1.00 43.04 ? 96  GLY A HA2  7  
ATOM 10698 H HA3  . GLY A 1 96  ? 12.521  -7.701  -17.566 1.00 22.53 ? 96  GLY A HA3  7  
ATOM 10699 N N    . ALA A 1 97  ? 13.048  -6.442  -15.027 1.00 2.04  ? 97  ALA A N    7  
ATOM 10700 C CA   . ALA A 1 97  ? 13.745  -6.362  -13.749 1.00 43.55 ? 97  ALA A CA   7  
ATOM 10701 C C    . ALA A 1 97  ? 12.875  -6.890  -12.615 1.00 21.05 ? 97  ALA A C    7  
ATOM 10702 O O    . ALA A 1 97  ? 11.923  -6.235  -12.193 1.00 3.41  ? 97  ALA A O    7  
ATOM 10703 C CB   . ALA A 1 97  ? 14.169  -4.928  -13.469 1.00 63.10 ? 97  ALA A CB   7  
ATOM 10704 H H    . ALA A 1 97  ? 12.991  -5.643  -15.591 1.00 14.21 ? 97  ALA A H    7  
ATOM 10705 H HA   . ALA A 1 97  ? 14.637  -6.968  -13.818 1.00 23.25 ? 97  ALA A HA   7  
ATOM 10706 H HB1  . ALA A 1 97  ? 13.710  -4.269  -14.191 1.00 0.25  ? 97  ALA A HB1  7  
ATOM 10707 H HB2  . ALA A 1 97  ? 13.854  -4.648  -12.475 1.00 44.10 ? 97  ALA A HB2  7  
ATOM 10708 H HB3  . ALA A 1 97  ? 15.244  -4.849  -13.541 1.00 54.14 ? 97  ALA A HB3  7  
ATOM 10709 N N    . GLY A 1 98  ? 13.207  -8.080  -12.125 1.00 25.53 ? 98  GLY A N    7  
ATOM 10710 C CA   . GLY A 1 98  ? 12.445  -8.677  -11.043 1.00 20.13 ? 98  GLY A CA   7  
ATOM 10711 C C    . GLY A 1 98  ? 13.060  -8.409  -9.684  1.00 12.34 ? 98  GLY A C    7  
ATOM 10712 O O    . GLY A 1 98  ? 13.466  -9.336  -8.984  1.00 75.53 ? 98  GLY A O    7  
ATOM 10713 H H    . GLY A 1 98  ? 13.977  -8.558  -12.501 1.00 12.44 ? 98  GLY A H    7  
ATOM 10714 H HA2  . GLY A 1 98  ? 11.443  -8.275  -11.059 1.00 3.43  ? 98  GLY A HA2  7  
ATOM 10715 H HA3  . GLY A 1 98  ? 12.397  -9.744  -11.198 1.00 74.23 ? 98  GLY A HA3  7  
ATOM 10716 N N    . SER A 1 99  ? 13.131  -7.136  -9.308  1.00 50.34 ? 99  SER A N    7  
ATOM 10717 C CA   . SER A 1 99  ? 13.706  -6.747  -8.026  1.00 24.22 ? 99  SER A CA   7  
ATOM 10718 C C    . SER A 1 99  ? 12.870  -5.656  -7.364  1.00 34.41 ? 99  SER A C    7  
ATOM 10719 O O    . SER A 1 99  ? 12.955  -4.485  -7.731  1.00 54.12 ? 99  SER A O    7  
ATOM 10720 C CB   . SER A 1 99  ? 15.143  -6.259  -8.215  1.00 23.54 ? 99  SER A CB   7  
ATOM 10721 O OG   . SER A 1 99  ? 15.901  -6.438  -7.031  1.00 45.32 ? 99  SER A OG   7  
ATOM 10722 H H    . SER A 1 99  ? 12.790  -6.440  -9.911  1.00 24.53 ? 99  SER A H    7  
ATOM 10723 H HA   . SER A 1 99  ? 13.711  -7.618  -7.388  1.00 2.04  ? 99  SER A HA   7  
ATOM 10724 H HB2  . SER A 1 99  ? 15.608  -6.817  -9.013  1.00 64.31 ? 99  SER A HB2  7  
ATOM 10725 H HB3  . SER A 1 99  ? 15.135  -5.209  -8.468  1.00 75.22 ? 99  SER A HB3  7  
ATOM 10726 H HG   . SER A 1 99  ? 15.578  -5.842  -6.351  1.00 23.43 ? 99  SER A HG   7  
ATOM 10727 N N    . ARG A 1 100 ? 12.062  -6.052  -6.385  1.00 50.11 ? 100 ARG A N    7  
ATOM 10728 C CA   . ARG A 1 100 ? 11.208  -5.109  -5.672  1.00 22.53 ? 100 ARG A CA   7  
ATOM 10729 C C    . ARG A 1 100 ? 12.023  -3.936  -5.136  1.00 2.25  ? 100 ARG A C    7  
ATOM 10730 O O    . ARG A 1 100 ? 13.145  -4.112  -4.658  1.00 43.42 ? 100 ARG A O    7  
ATOM 10731 C CB   . ARG A 1 100 ? 10.488  -5.812  -4.519  1.00 55.33 ? 100 ARG A CB   7  
ATOM 10732 C CG   . ARG A 1 100 ? 11.400  -6.166  -3.356  1.00 53.23 ? 100 ARG A CG   7  
ATOM 10733 C CD   . ARG A 1 100 ? 10.687  -7.038  -2.335  1.00 12.22 ? 100 ARG A CD   7  
ATOM 10734 N NE   . ARG A 1 100 ? 10.916  -8.461  -2.574  1.00 15.41 ? 100 ARG A NE   7  
ATOM 10735 C CZ   . ARG A 1 100 ? 10.565  -9.415  -1.719  1.00 53.33 ? 100 ARG A CZ   7  
ATOM 10736 N NH1  . ARG A 1 100 ? 9.973   -9.101  -0.575  1.00 53.24 ? 100 ARG A NH1  7  
ATOM 10737 N NH2  . ARG A 1 100 ? 10.806  -10.687 -2.008  1.00 45.14 ? 100 ARG A NH2  7  
ATOM 10738 H H    . ARG A 1 100 ? 12.038  -6.999  -6.138  1.00 21.43 ? 100 ARG A H    7  
ATOM 10739 H HA   . ARG A 1 100 ? 10.474  -4.734  -6.368  1.00 40.13 ? 100 ARG A HA   7  
ATOM 10740 H HB2  . ARG A 1 100 ? 9.706   -5.165  -4.151  1.00 23.05 ? 100 ARG A HB2  7  
ATOM 10741 H HB3  . ARG A 1 100 ? 10.044  -6.724  -4.892  1.00 1.34  ? 100 ARG A HB3  7  
ATOM 10742 H HG2  . ARG A 1 100 ? 12.258  -6.703  -3.734  1.00 53.43 ? 100 ARG A HG2  7  
ATOM 10743 H HG3  . ARG A 1 100 ? 11.725  -5.255  -2.876  1.00 62.45 ? 100 ARG A HG3  7  
ATOM 10744 H HD2  . ARG A 1 100 ? 11.051  -6.785  -1.349  1.00 73.33 ? 100 ARG A HD2  7  
ATOM 10745 H HD3  . ARG A 1 100 ? 9.627   -6.838  -2.389  1.00 31.52 ? 100 ARG A HD3  7  
ATOM 10746 H HE   . ARG A 1 100 ? 11.353  -8.715  -3.413  1.00 15.13 ? 100 ARG A HE   7  
ATOM 10747 H HH11 . ARG A 1 100 ? 9.788   -8.143  -0.355  1.00 50.52 ? 100 ARG A HH11 7  
ATOM 10748 H HH12 . ARG A 1 100 ? 9.709   -9.821  0.065   1.00 34.24 ? 100 ARG A HH12 7  
ATOM 10749 H HH21 . ARG A 1 100 ? 11.253  -10.928 -2.870  1.00 2.34  ? 100 ARG A HH21 7  
ATOM 10750 H HH22 . ARG A 1 100 ? 10.543  -11.405 -1.364  1.00 75.02 ? 100 ARG A HH22 7  
ATOM 10751 N N    . LEU A 1 101 ? 11.453  -2.739  -5.218  1.00 33.00 ? 101 LEU A N    7  
ATOM 10752 C CA   . LEU A 1 101 ? 12.126  -1.536  -4.742  1.00 10.31 ? 101 LEU A CA   7  
ATOM 10753 C C    . LEU A 1 101 ? 12.187  -1.513  -3.218  1.00 33.14 ? 101 LEU A C    7  
ATOM 10754 O O    . LEU A 1 101 ? 13.165  -1.049  -2.632  1.00 54.35 ? 101 LEU A O    7  
ATOM 10755 C CB   . LEU A 1 101 ? 11.406  -0.287  -5.254  1.00 34.52 ? 101 LEU A CB   7  
ATOM 10756 C CG   . LEU A 1 101 ? 11.910  0.281   -6.581  1.00 73.13 ? 101 LEU A CG   7  
ATOM 10757 C CD1  . LEU A 1 101 ? 13.302  0.869   -6.415  1.00 4.40  ? 101 LEU A CD1  7  
ATOM 10758 C CD2  . LEU A 1 101 ? 11.908  -0.794  -7.657  1.00 60.11 ? 101 LEU A CD2  7  
ATOM 10759 H H    . LEU A 1 101 ? 10.557  -2.662  -5.608  1.00 2.32  ? 101 LEU A H    7  
ATOM 10760 H HA   . LEU A 1 101 ? 13.134  -1.544  -5.130  1.00 72.44 ? 101 LEU A HA   7  
ATOM 10761 H HB2  . LEU A 1 101 ? 10.363  -0.535  -5.376  1.00 33.33 ? 101 LEU A HB2  7  
ATOM 10762 H HB3  . LEU A 1 101 ? 11.506  0.482   -4.503  1.00 11.45 ? 101 LEU A HB3  7  
ATOM 10763 H HG   . LEU A 1 101 ? 11.249  1.076   -6.899  1.00 31.22 ? 101 LEU A HG   7  
ATOM 10764 H HD11 . LEU A 1 101 ? 13.719  0.547   -5.473  1.00 24.15 ? 101 LEU A HD11 7  
ATOM 10765 H HD12 . LEU A 1 101 ? 13.935  0.531   -7.223  1.00 51.01 ? 101 LEU A HD12 7  
ATOM 10766 H HD13 . LEU A 1 101 ? 13.242  1.947   -6.431  1.00 50.12 ? 101 LEU A HD13 7  
ATOM 10767 H HD21 . LEU A 1 101 ? 11.707  -0.343  -8.618  1.00 5.45  ? 101 LEU A HD21 7  
ATOM 10768 H HD22 . LEU A 1 101 ? 12.872  -1.280  -7.682  1.00 62.24 ? 101 LEU A HD22 7  
ATOM 10769 H HD23 . LEU A 1 101 ? 11.143  -1.524  -7.436  1.00 41.41 ? 101 LEU A HD23 7  
ATOM 10770 N N    . ALA A 1 102 ? 11.136  -2.018  -2.581  1.00 72.33 ? 102 ALA A N    7  
ATOM 10771 C CA   . ALA A 1 102 ? 11.071  -2.060  -1.126  1.00 41.31 ? 102 ALA A CA   7  
ATOM 10772 C C    . ALA A 1 102 ? 10.028  -3.066  -0.651  1.00 52.42 ? 102 ALA A C    7  
ATOM 10773 O O    . ALA A 1 102 ? 9.391   -3.742  -1.458  1.00 61.22 ? 102 ALA A O    7  
ATOM 10774 C CB   . ALA A 1 102 ? 10.763  -0.676  -0.571  1.00 73.44 ? 102 ALA A CB   7  
ATOM 10775 H H    . ALA A 1 102 ? 10.386  -2.374  -3.104  1.00 13.15 ? 102 ALA A H    7  
ATOM 10776 H HA   . ALA A 1 102 ? 12.041  -2.361  -0.757  1.00 52.11 ? 102 ALA A HA   7  
ATOM 10777 H HB1  . ALA A 1 102 ? 9.704   -0.594  -0.378  1.00 3.24  ? 102 ALA A HB1  7  
ATOM 10778 H HB2  . ALA A 1 102 ? 11.311  -0.527  0.346   1.00 14.25 ? 102 ALA A HB2  7  
ATOM 10779 H HB3  . ALA A 1 102 ? 11.056  0.074   -1.293  1.00 33.35 ? 102 ALA A HB3  7  
ATOM 10780 N N    . SER A 1 103 ? 9.859   -3.160  0.665   1.00 43.43 ? 103 SER A N    7  
ATOM 10781 C CA   . SER A 1 103 ? 8.896   -4.087  1.247   1.00 61.10 ? 103 SER A CA   7  
ATOM 10782 C C    . SER A 1 103 ? 8.748   -3.845  2.746   1.00 74.52 ? 103 SER A C    7  
ATOM 10783 O O    . SER A 1 103 ? 9.677   -3.387  3.408   1.00 44.11 ? 103 SER A O    7  
ATOM 10784 C CB   . SER A 1 103 ? 9.331   -5.533  0.993   1.00 13.31 ? 103 SER A CB   7  
ATOM 10785 O OG   . SER A 1 103 ? 10.743  -5.640  0.946   1.00 13.12 ? 103 SER A OG   7  
ATOM 10786 H H    . SER A 1 103 ? 10.397  -2.594  1.257   1.00 70.30 ? 103 SER A H    7  
ATOM 10787 H HA   . SER A 1 103 ? 7.943   -3.918  0.770   1.00 52.51 ? 103 SER A HA   7  
ATOM 10788 H HB2  . SER A 1 103 ? 8.959   -6.162  1.787   1.00 3.21  ? 103 SER A HB2  7  
ATOM 10789 H HB3  . SER A 1 103 ? 8.924   -5.867  0.050   1.00 60.22 ? 103 SER A HB3  7  
ATOM 10790 H HG   . SER A 1 103 ? 11.049  -6.163  1.691   1.00 34.31 ? 103 SER A HG   7  
ATOM 10791 N N    . GLY A 1 104 ? 7.568   -4.156  3.275   1.00 31.00 ? 104 GLY A N    7  
ATOM 10792 C CA   . GLY A 1 104 ? 7.317   -3.966  4.692   1.00 61.34 ? 104 GLY A CA   7  
ATOM 10793 C C    . GLY A 1 104 ? 6.296   -4.945  5.236   1.00 62.50 ? 104 GLY A C    7  
ATOM 10794 O O    . GLY A 1 104 ? 5.991   -5.954  4.599   1.00 23.02 ? 104 GLY A O    7  
ATOM 10795 H H    . GLY A 1 104 ? 6.862   -4.518  2.698   1.00 21.42 ? 104 GLY A H    7  
ATOM 10796 H HA2  . GLY A 1 104 ? 8.244   -4.091  5.230   1.00 31.54 ? 104 GLY A HA2  7  
ATOM 10797 H HA3  . GLY A 1 104 ? 6.953   -2.962  4.849   1.00 4.42  ? 104 GLY A HA3  7  
ATOM 10798 N N    . VAL A 1 105 ? 5.768   -4.650  6.419   1.00 22.53 ? 105 VAL A N    7  
ATOM 10799 C CA   . VAL A 1 105 ? 4.776   -5.513  7.051   1.00 64.52 ? 105 VAL A CA   7  
ATOM 10800 C C    . VAL A 1 105 ? 3.511   -4.735  7.396   1.00 23.24 ? 105 VAL A C    7  
ATOM 10801 O O    . VAL A 1 105 ? 3.574   -3.673  8.017   1.00 63.54 ? 105 VAL A O    7  
ATOM 10802 C CB   . VAL A 1 105 ? 5.332   -6.163  8.331   1.00 24.13 ? 105 VAL A CB   7  
ATOM 10803 C CG1  . VAL A 1 105 ? 4.353   -7.192  8.877   1.00 63.45 ? 105 VAL A CG1  7  
ATOM 10804 C CG2  . VAL A 1 105 ? 6.689   -6.796  8.062   1.00 63.42 ? 105 VAL A CG2  7  
ATOM 10805 H H    . VAL A 1 105 ? 6.051   -3.832  6.879   1.00 61.30 ? 105 VAL A H    7  
ATOM 10806 H HA   . VAL A 1 105 ? 4.525   -6.299  6.353   1.00 2.33  ? 105 VAL A HA   7  
ATOM 10807 H HB   . VAL A 1 105 ? 5.460   -5.392  9.077   1.00 4.41  ? 105 VAL A HB   7  
ATOM 10808 H HG11 . VAL A 1 105 ? 4.772   -7.655  9.758   1.00 35.44 ? 105 VAL A HG11 7  
ATOM 10809 H HG12 . VAL A 1 105 ? 3.424   -6.706  9.131   1.00 1.25  ? 105 VAL A HG12 7  
ATOM 10810 H HG13 . VAL A 1 105 ? 4.171   -7.947  8.126   1.00 74.44 ? 105 VAL A HG13 7  
ATOM 10811 H HG21 . VAL A 1 105 ? 7.470   -6.093  8.310   1.00 30.54 ? 105 VAL A HG21 7  
ATOM 10812 H HG22 . VAL A 1 105 ? 6.799   -7.684  8.667   1.00 70.20 ? 105 VAL A HG22 7  
ATOM 10813 H HG23 . VAL A 1 105 ? 6.762   -7.061  7.017   1.00 73.40 ? 105 VAL A HG23 7  
ATOM 10814 N N    . ILE A 1 106 ? 2.365   -5.271  6.992   1.00 32.13 ? 106 ILE A N    7  
ATOM 10815 C CA   . ILE A 1 106 ? 1.085   -4.628  7.261   1.00 52.32 ? 106 ILE A CA   7  
ATOM 10816 C C    . ILE A 1 106 ? 0.631   -4.885  8.694   1.00 52.24 ? 106 ILE A C    7  
ATOM 10817 O O    . ILE A 1 106 ? 0.743   -5.999  9.201   1.00 65.13 ? 106 ILE A O    7  
ATOM 10818 C CB   . ILE A 1 106 ? -0.007  -5.120  6.291   1.00 24.21 ? 106 ILE A CB   7  
ATOM 10819 C CG1  . ILE A 1 106 ? 0.377   -4.791  4.848   1.00 41.52 ? 106 ILE A CG1  7  
ATOM 10820 C CG2  . ILE A 1 106 ? -1.348  -4.496  6.645   1.00 53.42 ? 106 ILE A CG2  7  
ATOM 10821 C CD1  . ILE A 1 106 ? -0.159  -5.782  3.839   1.00 53.42 ? 106 ILE A CD1  7  
ATOM 10822 H H    . ILE A 1 106 ? 2.381   -6.119  6.502   1.00 33.30 ? 106 ILE A H    7  
ATOM 10823 H HA   . ILE A 1 106 ? 1.211   -3.564  7.119   1.00 23.11 ? 106 ILE A HA   7  
ATOM 10824 H HB   . ILE A 1 106 ? -0.095  -6.190  6.398   1.00 73.12 ? 106 ILE A HB   7  
ATOM 10825 H HG12 . ILE A 1 106 ? -0.010  -3.817  4.592   1.00 1.20  ? 106 ILE A HG12 7  
ATOM 10826 H HG13 . ILE A 1 106 ? 1.454   -4.779  4.763   1.00 53.11 ? 106 ILE A HG13 7  
ATOM 10827 H HG21 . ILE A 1 106 ? -1.632  -4.794  7.644   1.00 73.15 ? 106 ILE A HG21 7  
ATOM 10828 H HG22 . ILE A 1 106 ? -1.269  -3.420  6.599   1.00 24.31 ? 106 ILE A HG22 7  
ATOM 10829 H HG23 . ILE A 1 106 ? -2.097  -4.831  5.942   1.00 2.40  ? 106 ILE A HG23 7  
ATOM 10830 H HD11 . ILE A 1 106 ? -0.995  -5.344  3.313   1.00 53.03 ? 106 ILE A HD11 7  
ATOM 10831 H HD12 . ILE A 1 106 ? 0.618   -6.034  3.133   1.00 34.41 ? 106 ILE A HD12 7  
ATOM 10832 H HD13 . ILE A 1 106 ? -0.485  -6.676  4.351   1.00 71.11 ? 106 ILE A HD13 7  
ATOM 10833 N N    . GLY A 1 107 ? 0.114   -3.844  9.340   1.00 31.14 ? 107 GLY A N    7  
ATOM 10834 C CA   . GLY A 1 107 ? -0.352  -3.977  10.708  1.00 21.53 ? 107 GLY A CA   7  
ATOM 10835 C C    . GLY A 1 107 ? -1.261  -2.840  11.124  1.00 13.44 ? 107 GLY A C    7  
ATOM 10836 O O    . GLY A 1 107 ? -1.242  -1.767  10.519  1.00 74.02 ? 107 GLY A O    7  
ATOM 10837 H H    . GLY A 1 107 ? 0.049   -2.978  8.884   1.00 23.34 ? 107 GLY A H    7  
ATOM 10838 H HA2  . GLY A 1 107 ? -0.890  -4.909  10.804  1.00 21.24 ? 107 GLY A HA2  7  
ATOM 10839 H HA3  . GLY A 1 107 ? 0.505   -3.998  11.367  1.00 73.41 ? 107 GLY A HA3  7  
ATOM 10840 N N    . ILE A 1 108 ? -2.062  -3.072  12.160  1.00 62.24 ? 108 ILE A N    7  
ATOM 10841 C CA   . ILE A 1 108 ? -2.983  -2.057  12.656  1.00 71.30 ? 108 ILE A CA   7  
ATOM 10842 C C    . ILE A 1 108 ? -2.267  -0.731  12.888  1.00 52.53 ? 108 ILE A C    7  
ATOM 10843 O O    . ILE A 1 108 ? -1.115  -0.703  13.320  1.00 71.13 ? 108 ILE A O    7  
ATOM 10844 C CB   . ILE A 1 108 ? -3.656  -2.501  13.968  1.00 15.21 ? 108 ILE A CB   7  
ATOM 10845 C CG1  . ILE A 1 108 ? -4.403  -3.820  13.763  1.00 64.44 ? 108 ILE A CG1  7  
ATOM 10846 C CG2  . ILE A 1 108 ? -4.605  -1.422  14.467  1.00 0.02  ? 108 ILE A CG2  7  
ATOM 10847 C CD1  . ILE A 1 108 ? -5.477  -3.749  12.701  1.00 14.24 ? 108 ILE A CD1  7  
ATOM 10848 H H    . ILE A 1 108 ? -2.031  -3.946  12.601  1.00 63.23 ? 108 ILE A H    7  
ATOM 10849 H HA   . ILE A 1 108 ? -3.752  -1.913  11.911  1.00 62.44 ? 108 ILE A HA   7  
ATOM 10850 H HB   . ILE A 1 108 ? -2.886  -2.642  14.712  1.00 74.34 ? 108 ILE A HB   7  
ATOM 10851 H HG12 . ILE A 1 108 ? -3.699  -4.583  13.469  1.00 64.40 ? 108 ILE A HG12 7  
ATOM 10852 H HG13 . ILE A 1 108 ? -4.871  -4.108  14.693  1.00 73.13 ? 108 ILE A HG13 7  
ATOM 10853 H HG21 . ILE A 1 108 ? -4.033  -0.593  14.858  1.00 11.31 ? 108 ILE A HG21 7  
ATOM 10854 H HG22 . ILE A 1 108 ? -5.223  -1.080  13.651  1.00 75.02 ? 108 ILE A HG22 7  
ATOM 10855 H HG23 . ILE A 1 108 ? -5.232  -1.827  15.248  1.00 5.25  ? 108 ILE A HG23 7  
ATOM 10856 H HD11 . ILE A 1 108 ? -5.223  -4.409  11.885  1.00 4.44  ? 108 ILE A HD11 7  
ATOM 10857 H HD12 . ILE A 1 108 ? -6.423  -4.049  13.126  1.00 75.23 ? 108 ILE A HD12 7  
ATOM 10858 H HD13 . ILE A 1 108 ? -5.553  -2.736  12.335  1.00 41.24 ? 108 ILE A HD13 7  
ATOM 10859 N N    . ALA A 1 109 ? -2.958  0.367   12.599  1.00 35.52 ? 109 ALA A N    7  
ATOM 10860 C CA   . ALA A 1 109 ? -2.391  1.697   12.781  1.00 43.14 ? 109 ALA A CA   7  
ATOM 10861 C C    . ALA A 1 109 ? -2.151  1.996   14.257  1.00 64.53 ? 109 ALA A C    7  
ATOM 10862 O O    . ALA A 1 109 ? -3.023  2.530   14.941  1.00 74.24 ? 109 ALA A O    7  
ATOM 10863 C CB   . ALA A 1 109 ? -3.305  2.749   12.170  1.00 71.04 ? 109 ALA A CB   7  
ATOM 10864 H H    . ALA A 1 109 ? -3.873  0.280   12.259  1.00 53.12 ? 109 ALA A H    7  
ATOM 10865 H HA   . ALA A 1 109 ? -1.445  1.730   12.258  1.00 11.14 ? 109 ALA A HA   7  
ATOM 10866 H HB1  . ALA A 1 109 ? -4.029  3.069   12.905  1.00 62.40 ? 109 ALA A HB1  7  
ATOM 10867 H HB2  . ALA A 1 109 ? -2.716  3.597   11.851  1.00 33.13 ? 109 ALA A HB2  7  
ATOM 10868 H HB3  . ALA A 1 109 ? -3.819  2.328   11.318  1.00 51.42 ? 109 ALA A HB3  7  
ATOM 10869 N N    . GLN A 1 110 ? -0.964  1.647   14.741  1.00 24.41 ? 110 GLN A N    7  
ATOM 10870 C CA   . GLN A 1 110 ? -0.611  1.876   16.137  1.00 52.11 ? 110 GLN A CA   7  
ATOM 10871 C C    . GLN A 1 110 ? -0.462  3.366   16.422  1.00 3.53  ? 110 GLN A C    7  
ATOM 10872 O O    . GLN A 1 110 ? -0.546  3.801   17.571  1.00 14.45 ? 110 GLN A O    7  
ATOM 10873 C CB   . GLN A 1 110 ? 0.688   1.145   16.483  1.00 0.22  ? 110 GLN A CB   7  
ATOM 10874 C CG   . GLN A 1 110 ? 0.525   -0.361  16.603  1.00 15.33 ? 110 GLN A CG   7  
ATOM 10875 C CD   . GLN A 1 110 ? 1.819   -1.060  16.970  1.00 60.54 ? 110 GLN A CD   7  
ATOM 10876 O OE1  . GLN A 1 110 ? 2.662   -0.503  17.674  1.00 72.11 ? 110 GLN A OE1  7  
ATOM 10877 N NE2  . GLN A 1 110 ? 1.984   -2.289  16.492  1.00 14.21 ? 110 GLN A NE2  7  
ATOM 10878 H H    . GLN A 1 110 ? -0.310  1.225   14.146  1.00 23.44 ? 110 GLN A H    7  
ATOM 10879 H HA   . GLN A 1 110 ? -1.409  1.484   16.749  1.00 23.24 ? 110 GLN A HA   7  
ATOM 10880 H HB2  . GLN A 1 110 ? 1.417   1.347   15.714  1.00 44.42 ? 110 GLN A HB2  7  
ATOM 10881 H HB3  . GLN A 1 110 ? 1.058   1.522   17.426  1.00 11.12 ? 110 GLN A HB3  7  
ATOM 10882 H HG2  . GLN A 1 110 ? -0.208  -0.572  17.368  1.00 2.52  ? 110 GLN A HG2  7  
ATOM 10883 H HG3  . GLN A 1 110 ? 0.178   -0.749  15.657  1.00 3.54  ? 110 GLN A HG3  7  
ATOM 10884 H HE21 . GLN A 1 110 ? 1.271   -2.669  15.936  1.00 11.23 ? 110 GLN A HE21 7  
ATOM 10885 H HE22 . GLN A 1 110 ? 2.812   -2.764  16.712  1.00 51.23 ? 110 GLN A HE22 7  
ATOM 10886 N N    . ALA A 1 1   ? -14.383 0.347   13.376  1.00 44.53 ? 1   ALA A N    8  
ATOM 10887 C CA   . ALA A 1 1   ? -13.557 0.421   12.177  1.00 61.20 ? 1   ALA A CA   8  
ATOM 10888 C C    . ALA A 1 1   ? -12.181 -0.191  12.420  1.00 54.43 ? 1   ALA A C    8  
ATOM 10889 O O    . ALA A 1 1   ? -11.841 -0.555  13.545  1.00 10.24 ? 1   ALA A O    8  
ATOM 10890 C CB   . ALA A 1 1   ? -13.422 1.864   11.716  1.00 3.24  ? 1   ALA A CB   8  
ATOM 10891 H H1   . ALA A 1 1   ? -13.962 0.465   14.253  1.00 21.54 ? 1   ALA A H1   8  
ATOM 10892 H HA   . ALA A 1 1   ? -14.054 -0.136  11.395  1.00 51.43 ? 1   ALA A HA   8  
ATOM 10893 H HB1  . ALA A 1 1   ? -12.514 1.975   11.142  1.00 10.42 ? 1   ALA A HB1  8  
ATOM 10894 H HB2  . ALA A 1 1   ? -14.270 2.128   11.103  1.00 61.31 ? 1   ALA A HB2  8  
ATOM 10895 H HB3  . ALA A 1 1   ? -13.384 2.515   12.578  1.00 75.11 ? 1   ALA A HB3  8  
ATOM 10896 N N    . THR A 1 2   ? -11.392 -0.301  11.355  1.00 45.21 ? 2   THR A N    8  
ATOM 10897 C CA   . THR A 1 2   ? -10.053 -0.870  11.452  1.00 72.11 ? 2   THR A CA   8  
ATOM 10898 C C    . THR A 1 2   ? -9.073  -0.124  10.555  1.00 70.42 ? 2   THR A C    8  
ATOM 10899 O O    . THR A 1 2   ? -9.328  0.073   9.367   1.00 33.41 ? 2   THR A O    8  
ATOM 10900 C CB   . THR A 1 2   ? -10.049 -2.363  11.071  1.00 43.04 ? 2   THR A CB   8  
ATOM 10901 O OG1  . THR A 1 2   ? -10.713 -3.129  12.081  1.00 35.14 ? 2   THR A OG1  8  
ATOM 10902 C CG2  . THR A 1 2   ? -8.626  -2.871  10.895  1.00 33.42 ? 2   THR A CG2  8  
ATOM 10903 H H    . THR A 1 2   ? -11.719 0.007   10.485  1.00 0.21  ? 2   THR A H    8  
ATOM 10904 H HA   . THR A 1 2   ? -9.727  -0.781  12.478  1.00 33.34 ? 2   THR A HA   8  
ATOM 10905 H HB   . THR A 1 2   ? -10.575 -2.481  10.134  1.00 10.21 ? 2   THR A HB   8  
ATOM 10906 H HG1  . THR A 1 2   ? -11.524 -3.499  11.721  1.00 14.33 ? 2   THR A HG1  8  
ATOM 10907 H HG21 . THR A 1 2   ? -8.179  -2.401  10.032  1.00 4.21  ? 2   THR A HG21 8  
ATOM 10908 H HG22 . THR A 1 2   ? -8.047  -2.633  11.775  1.00 31.43 ? 2   THR A HG22 8  
ATOM 10909 H HG23 . THR A 1 2   ? -8.641  -3.942  10.754  1.00 21.30 ? 2   THR A HG23 8  
ATOM 10910 N N    . LYS A 1 3   ? -7.948  0.288   11.129  1.00 22.45 ? 3   LYS A N    8  
ATOM 10911 C CA   . LYS A 1 3   ? -6.926  1.011   10.381  1.00 20.40 ? 3   LYS A CA   8  
ATOM 10912 C C    . LYS A 1 3   ? -5.640  0.196   10.292  1.00 45.10 ? 3   LYS A C    8  
ATOM 10913 O O    . LYS A 1 3   ? -5.324  -0.584  11.190  1.00 40.40 ? 3   LYS A O    8  
ATOM 10914 C CB   . LYS A 1 3   ? -6.642  2.362   11.040  1.00 13.14 ? 3   LYS A CB   8  
ATOM 10915 C CG   . LYS A 1 3   ? -7.850  3.282   11.084  1.00 0.34  ? 3   LYS A CG   8  
ATOM 10916 C CD   . LYS A 1 3   ? -7.554  4.553   11.864  1.00 75.31 ? 3   LYS A CD   8  
ATOM 10917 C CE   . LYS A 1 3   ? -6.420  5.345   11.232  1.00 22.40 ? 3   LYS A CE   8  
ATOM 10918 N NZ   . LYS A 1 3   ? -6.648  6.813   11.325  1.00 74.20 ? 3   LYS A NZ   8  
ATOM 10919 H H    . LYS A 1 3   ? -7.800  0.100   12.081  1.00 74.35 ? 3   LYS A H    8  
ATOM 10920 H HA   . LYS A 1 3   ? -7.302  1.178   9.383   1.00 33.24 ? 3   LYS A HA   8  
ATOM 10921 H HB2  . LYS A 1 3   ? -6.309  2.192   12.053  1.00 41.00 ? 3   LYS A HB2  8  
ATOM 10922 H HB3  . LYS A 1 3   ? -5.856  2.859   10.490  1.00 55.01 ? 3   LYS A HB3  8  
ATOM 10923 H HG2  . LYS A 1 3   ? -8.125  3.549   10.075  1.00 44.24 ? 3   LYS A HG2  8  
ATOM 10924 H HG3  . LYS A 1 3   ? -8.671  2.763   11.557  1.00 21.13 ? 3   LYS A HG3  8  
ATOM 10925 H HD2  . LYS A 1 3   ? -8.442  5.169   11.882  1.00 21.21 ? 3   LYS A HD2  8  
ATOM 10926 H HD3  . LYS A 1 3   ? -7.278  4.288   12.875  1.00 52.43 ? 3   LYS A HD3  8  
ATOM 10927 H HE2  . LYS A 1 3   ? -5.501  5.099   11.740  1.00 23.15 ? 3   LYS A HE2  8  
ATOM 10928 H HE3  . LYS A 1 3   ? -6.341  5.066   10.192  1.00 40.14 ? 3   LYS A HE3  8  
ATOM 10929 H HZ1  . LYS A 1 3   ? -5.776  7.292   11.626  1.00 3.21  ? 3   LYS A HZ1  8  
ATOM 10930 H HZ2  . LYS A 1 3   ? -6.936  7.189   10.399  1.00 0.23  ? 3   LYS A HZ2  8  
ATOM 10931 H HZ3  . LYS A 1 3   ? -7.398  7.014   12.017  1.00 11.12 ? 3   LYS A HZ3  8  
ATOM 10932 N N    . ALA A 1 4   ? -4.899  0.385   9.204   1.00 10.53 ? 4   ALA A N    8  
ATOM 10933 C CA   . ALA A 1 4   ? -3.645  -0.329  9.000   1.00 73.40 ? 4   ALA A CA   8  
ATOM 10934 C C    . ALA A 1 4   ? -2.587  0.583   8.389   1.00 53.12 ? 4   ALA A C    8  
ATOM 10935 O O    . ALA A 1 4   ? -2.892  1.426   7.545   1.00 15.24 ? 4   ALA A O    8  
ATOM 10936 C CB   . ALA A 1 4   ? -3.869  -1.547  8.117   1.00 72.21 ? 4   ALA A CB   8  
ATOM 10937 H H    . ALA A 1 4   ? -5.204  1.020   8.524   1.00 41.30 ? 4   ALA A H    8  
ATOM 10938 H HA   . ALA A 1 4   ? -3.297  -0.672  9.964   1.00 64.44 ? 4   ALA A HA   8  
ATOM 10939 H HB1  . ALA A 1 4   ? -4.927  -1.671  7.936   1.00 20.21 ? 4   ALA A HB1  8  
ATOM 10940 H HB2  . ALA A 1 4   ? -3.357  -1.409  7.176   1.00 30.25 ? 4   ALA A HB2  8  
ATOM 10941 H HB3  . ALA A 1 4   ? -3.483  -2.427  8.612   1.00 63.10 ? 4   ALA A HB3  8  
ATOM 10942 N N    . VAL A 1 5   ? -1.341  0.409   8.818   1.00 34.14 ? 5   VAL A N    8  
ATOM 10943 C CA   . VAL A 1 5   ? -0.238  1.216   8.313   1.00 62.34 ? 5   VAL A CA   8  
ATOM 10944 C C    . VAL A 1 5   ? 0.994   0.358   8.048   1.00 4.11  ? 5   VAL A C    8  
ATOM 10945 O O    . VAL A 1 5   ? 1.272   -0.590  8.781   1.00 33.02 ? 5   VAL A O    8  
ATOM 10946 C CB   . VAL A 1 5   ? 0.134   2.339   9.299   1.00 42.01 ? 5   VAL A CB   8  
ATOM 10947 C CG1  . VAL A 1 5   ? -1.023  3.312   9.462   1.00 33.30 ? 5   VAL A CG1  8  
ATOM 10948 C CG2  . VAL A 1 5   ? 0.542   1.754   10.643  1.00 62.43 ? 5   VAL A CG2  8  
ATOM 10949 H H    . VAL A 1 5   ? -1.160  -0.280  9.492   1.00 51.34 ? 5   VAL A H    8  
ATOM 10950 H HA   . VAL A 1 5   ? -0.555  1.670   7.385   1.00 0.42  ? 5   VAL A HA   8  
ATOM 10951 H HB   . VAL A 1 5   ? 0.976   2.880   8.894   1.00 1.52  ? 5   VAL A HB   8  
ATOM 10952 H HG11 . VAL A 1 5   ? -1.780  2.869   10.093  1.00 51.31 ? 5   VAL A HG11 8  
ATOM 10953 H HG12 . VAL A 1 5   ? -0.666  4.224   9.915   1.00 1.45  ? 5   VAL A HG12 8  
ATOM 10954 H HG13 . VAL A 1 5   ? -1.447  3.533   8.494   1.00 43.24 ? 5   VAL A HG13 8  
ATOM 10955 H HG21 . VAL A 1 5   ? 1.581   1.457   10.606  1.00 51.05 ? 5   VAL A HG21 8  
ATOM 10956 H HG22 . VAL A 1 5   ? 0.409   2.497   11.415  1.00 54.23 ? 5   VAL A HG22 8  
ATOM 10957 H HG23 . VAL A 1 5   ? -0.071  0.892   10.861  1.00 3.14  ? 5   VAL A HG23 8  
ATOM 10958 N N    . ALA A 1 6   ? 1.731   0.699   6.995   1.00 74.54 ? 6   ALA A N    8  
ATOM 10959 C CA   . ALA A 1 6   ? 2.934   -0.039  6.635   1.00 44.32 ? 6   ALA A CA   8  
ATOM 10960 C C    . ALA A 1 6   ? 3.982   0.886   6.023   1.00 20.55 ? 6   ALA A C    8  
ATOM 10961 O O    . ALA A 1 6   ? 3.712   1.589   5.050   1.00 73.15 ? 6   ALA A O    8  
ATOM 10962 C CB   . ALA A 1 6   ? 2.595   -1.165  5.670   1.00 11.30 ? 6   ALA A CB   8  
ATOM 10963 H H    . ALA A 1 6   ? 1.457   1.465   6.449   1.00 4.11  ? 6   ALA A H    8  
ATOM 10964 H HA   . ALA A 1 6   ? 3.339   -0.479  7.535   1.00 4.21  ? 6   ALA A HA   8  
ATOM 10965 H HB1  . ALA A 1 6   ? 1.836   -1.796  6.107   1.00 71.33 ? 6   ALA A HB1  8  
ATOM 10966 H HB2  . ALA A 1 6   ? 2.228   -0.748  4.744   1.00 55.55 ? 6   ALA A HB2  8  
ATOM 10967 H HB3  . ALA A 1 6   ? 3.481   -1.751  5.474   1.00 72.44 ? 6   ALA A HB3  8  
ATOM 10968 N N    . VAL A 1 7   ? 5.179   0.881   6.602   1.00 52.12 ? 7   VAL A N    8  
ATOM 10969 C CA   . VAL A 1 7   ? 6.268   1.720   6.114   1.00 53.02 ? 7   VAL A CA   8  
ATOM 10970 C C    . VAL A 1 7   ? 7.147   0.960   5.127   1.00 32.54 ? 7   VAL A C    8  
ATOM 10971 O O    . VAL A 1 7   ? 7.460   -0.214  5.334   1.00 2.13  ? 7   VAL A O    8  
ATOM 10972 C CB   . VAL A 1 7   ? 7.142   2.236   7.272   1.00 74.42 ? 7   VAL A CB   8  
ATOM 10973 C CG1  . VAL A 1 7   ? 7.701   1.073   8.078   1.00 22.41 ? 7   VAL A CG1  8  
ATOM 10974 C CG2  . VAL A 1 7   ? 8.263   3.116   6.742   1.00 20.13 ? 7   VAL A CG2  8  
ATOM 10975 H H    . VAL A 1 7   ? 5.334   0.300   7.375   1.00 12.15 ? 7   VAL A H    8  
ATOM 10976 H HA   . VAL A 1 7   ? 5.833   2.572   5.611   1.00 60.51 ? 7   VAL A HA   8  
ATOM 10977 H HB   . VAL A 1 7   ? 6.523   2.833   7.926   1.00 72.51 ? 7   VAL A HB   8  
ATOM 10978 H HG11 . VAL A 1 7   ? 7.315   0.144   7.685   1.00 14.11 ? 7   VAL A HG11 8  
ATOM 10979 H HG12 . VAL A 1 7   ? 8.779   1.072   8.009   1.00 11.10 ? 7   VAL A HG12 8  
ATOM 10980 H HG13 . VAL A 1 7   ? 7.406   1.176   9.112   1.00 52.54 ? 7   VAL A HG13 8  
ATOM 10981 H HG21 . VAL A 1 7   ? 7.940   3.601   5.832   1.00 21.21 ? 7   VAL A HG21 8  
ATOM 10982 H HG22 . VAL A 1 7   ? 8.513   3.863   7.480   1.00 44.20 ? 7   VAL A HG22 8  
ATOM 10983 H HG23 . VAL A 1 7   ? 9.132   2.507   6.536   1.00 21.13 ? 7   VAL A HG23 8  
ATOM 10984 N N    . LEU A 1 8   ? 7.542   1.635   4.054   1.00 3.22  ? 8   LEU A N    8  
ATOM 10985 C CA   . LEU A 1 8   ? 8.388   1.024   3.034   1.00 35.35 ? 8   LEU A CA   8  
ATOM 10986 C C    . LEU A 1 8   ? 9.688   1.803   2.865   1.00 55.14 ? 8   LEU A C    8  
ATOM 10987 O O    . LEU A 1 8   ? 9.704   3.031   2.955   1.00 40.10 ? 8   LEU A O    8  
ATOM 10988 C CB   . LEU A 1 8   ? 7.642   0.957   1.700   1.00 64.43 ? 8   LEU A CB   8  
ATOM 10989 C CG   . LEU A 1 8   ? 6.357   0.128   1.689   1.00 34.35 ? 8   LEU A CG   8  
ATOM 10990 C CD1  . LEU A 1 8   ? 6.564   -1.188  2.425   1.00 40.35 ? 8   LEU A CD1  8  
ATOM 10991 C CD2  . LEU A 1 8   ? 5.211   0.914   2.311   1.00 64.31 ? 8   LEU A CD2  8  
ATOM 10992 H H    . LEU A 1 8   ? 7.261   2.566   3.944   1.00 1.22  ? 8   LEU A H    8  
ATOM 10993 H HA   . LEU A 1 8   ? 8.623   0.020   3.356   1.00 15.43 ? 8   LEU A HA   8  
ATOM 10994 H HB2  . LEU A 1 8   ? 7.388   1.964   1.412   1.00 42.41 ? 8   LEU A HB2  8  
ATOM 10995 H HB3  . LEU A 1 8   ? 8.316   0.534   0.967   1.00 53.03 ? 8   LEU A HB3  8  
ATOM 10996 H HG   . LEU A 1 8   ? 6.091   -0.100  0.666   1.00 0.24  ? 8   LEU A HG   8  
ATOM 10997 H HD11 . LEU A 1 8   ? 6.378   -1.044  3.478   1.00 34.21 ? 8   LEU A HD11 8  
ATOM 10998 H HD12 . LEU A 1 8   ? 5.880   -1.928  2.035   1.00 63.01 ? 8   LEU A HD12 8  
ATOM 10999 H HD13 . LEU A 1 8   ? 7.580   -1.524  2.280   1.00 35.41 ? 8   LEU A HD13 8  
ATOM 11000 H HD21 . LEU A 1 8   ? 4.283   0.632   1.837   1.00 32.32 ? 8   LEU A HD21 8  
ATOM 11001 H HD22 . LEU A 1 8   ? 5.157   0.696   3.367   1.00 31.22 ? 8   LEU A HD22 8  
ATOM 11002 H HD23 . LEU A 1 8   ? 5.381   1.970   2.170   1.00 5.43  ? 8   LEU A HD23 8  
ATOM 11003 N N    . LYS A 1 9   ? 10.776  1.082   2.617   1.00 22.21 ? 9   LYS A N    8  
ATOM 11004 C CA   . LYS A 1 9   ? 12.081  1.704   2.432   1.00 13.23 ? 9   LYS A CA   8  
ATOM 11005 C C    . LYS A 1 9   ? 13.014  0.788   1.647   1.00 2.11  ? 9   LYS A C    8  
ATOM 11006 O O    . LYS A 1 9   ? 13.185  -0.381  1.990   1.00 60.32 ? 9   LYS A O    8  
ATOM 11007 C CB   . LYS A 1 9   ? 12.704  2.045   3.787   1.00 31.34 ? 9   LYS A CB   8  
ATOM 11008 C CG   . LYS A 1 9   ? 12.678  0.891   4.775   1.00 22.13 ? 9   LYS A CG   8  
ATOM 11009 C CD   . LYS A 1 9   ? 13.765  1.034   5.828   1.00 72.33 ? 9   LYS A CD   8  
ATOM 11010 C CE   . LYS A 1 9   ? 14.181  -0.318  6.387   1.00 72.42 ? 9   LYS A CE   8  
ATOM 11011 N NZ   . LYS A 1 9   ? 13.058  -0.997  7.090   1.00 21.05 ? 9   LYS A NZ   8  
ATOM 11012 H H    . LYS A 1 9   ? 10.699  0.106   2.557   1.00 23.54 ? 9   LYS A H    8  
ATOM 11013 H HA   . LYS A 1 9   ? 11.937  2.616   1.872   1.00 11.21 ? 9   LYS A HA   8  
ATOM 11014 H HB2  . LYS A 1 9   ? 13.732  2.337   3.635   1.00 62.34 ? 9   LYS A HB2  8  
ATOM 11015 H HB3  . LYS A 1 9   ? 12.164  2.874   4.221   1.00 24.30 ? 9   LYS A HB3  8  
ATOM 11016 H HG2  . LYS A 1 9   ? 11.717  0.871   5.267   1.00 11.30 ? 9   LYS A HG2  8  
ATOM 11017 H HG3  . LYS A 1 9   ? 12.829  -0.035  4.238   1.00 43.51 ? 9   LYS A HG3  8  
ATOM 11018 H HD2  . LYS A 1 9   ? 14.627  1.507   5.381   1.00 74.52 ? 9   LYS A HD2  8  
ATOM 11019 H HD3  . LYS A 1 9   ? 13.394  1.649   6.636   1.00 73.40 ? 9   LYS A HD3  8  
ATOM 11020 H HE2  . LYS A 1 9   ? 14.513  -0.943  5.571   1.00 1.15  ? 9   LYS A HE2  8  
ATOM 11021 H HE3  . LYS A 1 9   ? 14.994  -0.172  7.081   1.00 11.41 ? 9   LYS A HE3  8  
ATOM 11022 H HZ1  . LYS A 1 9   ? 12.191  -0.426  7.014   1.00 65.25 ? 9   LYS A HZ1  8  
ATOM 11023 H HZ2  . LYS A 1 9   ? 12.883  -1.931  6.668   1.00 31.42 ? 9   LYS A HZ2  8  
ATOM 11024 H HZ3  . LYS A 1 9   ? 13.290  -1.121  8.097   1.00 25.32 ? 9   LYS A HZ3  8  
ATOM 11025 N N    . GLY A 1 10  ? 13.618  1.328   0.592   1.00 53.32 ? 10  GLY A N    8  
ATOM 11026 C CA   . GLY A 1 10  ? 14.527  0.545   -0.224  1.00 11.41 ? 10  GLY A CA   8  
ATOM 11027 C C    . GLY A 1 10  ? 15.963  1.017   -0.106  1.00 74.44 ? 10  GLY A C    8  
ATOM 11028 O O    . GLY A 1 10  ? 16.493  1.148   0.997   1.00 72.24 ? 10  GLY A O    8  
ATOM 11029 H H    . GLY A 1 10  ? 13.443  2.266   0.366   1.00 61.22 ? 10  GLY A H    8  
ATOM 11030 H HA2  . GLY A 1 10  ? 14.472  -0.488  0.086   1.00 42.33 ? 10  GLY A HA2  8  
ATOM 11031 H HA3  . GLY A 1 10  ? 14.220  0.618   -1.257  1.00 52.30 ? 10  GLY A HA3  8  
ATOM 11032 N N    . ASP A 1 11  ? 16.595  1.270   -1.247  1.00 51.50 ? 11  ASP A N    8  
ATOM 11033 C CA   . ASP A 1 11  ? 17.980  1.730   -1.268  1.00 55.25 ? 11  ASP A CA   8  
ATOM 11034 C C    . ASP A 1 11  ? 18.165  2.938   -0.356  1.00 50.53 ? 11  ASP A C    8  
ATOM 11035 O O    . ASP A 1 11  ? 18.965  2.906   0.579   1.00 53.31 ? 11  ASP A O    8  
ATOM 11036 C CB   . ASP A 1 11  ? 18.399  2.083   -2.695  1.00 44.44 ? 11  ASP A CB   8  
ATOM 11037 C CG   . ASP A 1 11  ? 18.190  0.935   -3.662  1.00 53.05 ? 11  ASP A CG   8  
ATOM 11038 O OD1  . ASP A 1 11  ? 17.106  0.871   -4.283  1.00 3.05  ? 11  ASP A OD1  8  
ATOM 11039 O OD2  . ASP A 1 11  ? 19.107  0.100   -3.800  1.00 2.20  ? 11  ASP A OD2  8  
ATOM 11040 H H    . ASP A 1 11  ? 16.119  1.147   -2.095  1.00 44.45 ? 11  ASP A H    8  
ATOM 11041 H HA   . ASP A 1 11  ? 18.601  0.924   -0.909  1.00 25.23 ? 11  ASP A HA   8  
ATOM 11042 H HB2  . ASP A 1 11  ? 17.818  2.928   -3.037  1.00 45.10 ? 11  ASP A HB2  8  
ATOM 11043 H HB3  . ASP A 1 11  ? 19.447  2.348   -2.701  1.00 23.55 ? 11  ASP A HB3  8  
ATOM 11044 N N    . GLY A 1 12  ? 17.420  4.004   -0.634  1.00 64.24 ? 12  GLY A N    8  
ATOM 11045 C CA   . GLY A 1 12  ? 17.518  5.208   0.169   1.00 4.42  ? 12  GLY A CA   8  
ATOM 11046 C C    . GLY A 1 12  ? 16.322  6.121   -0.005  1.00 54.02 ? 12  GLY A C    8  
ATOM 11047 O O    . GLY A 1 12  ? 15.505  6.291   0.900   1.00 25.54 ? 12  GLY A O    8  
ATOM 11048 H H    . GLY A 1 12  ? 16.799  3.972   -1.392  1.00 12.23 ? 12  GLY A H    8  
ATOM 11049 H HA2  . GLY A 1 12  ? 17.596  4.928   1.209   1.00 5.34  ? 12  GLY A HA2  8  
ATOM 11050 H HA3  . GLY A 1 12  ? 18.411  5.745   -0.116  1.00 3.43  ? 12  GLY A HA3  8  
ATOM 11051 N N    . PRO A 1 13  ? 16.206  6.730   -1.195  1.00 54.21 ? 13  PRO A N    8  
ATOM 11052 C CA   . PRO A 1 13  ? 15.103  7.642   -1.513  1.00 4.32  ? 13  PRO A CA   8  
ATOM 11053 C C    . PRO A 1 13  ? 13.769  6.916   -1.645  1.00 71.34 ? 13  PRO A C    8  
ATOM 11054 O O    . PRO A 1 13  ? 12.747  7.377   -1.137  1.00 34.12 ? 13  PRO A O    8  
ATOM 11055 C CB   . PRO A 1 13  ? 15.519  8.246   -2.857  1.00 74.25 ? 13  PRO A CB   8  
ATOM 11056 C CG   . PRO A 1 13  ? 16.420  7.228   -3.467  1.00 40.42 ? 13  PRO A CG   8  
ATOM 11057 C CD   . PRO A 1 13  ? 17.142  6.575   -2.321  1.00 14.32 ? 13  PRO A CD   8  
ATOM 11058 H HA   . PRO A 1 13  ? 15.012  8.427   -0.777  1.00 2.43  ? 13  PRO A HA   8  
ATOM 11059 H HB2  . PRO A 1 13  ? 14.641  8.414   -3.466  1.00 32.22 ? 13  PRO A HB2  8  
ATOM 11060 H HB3  . PRO A 1 13  ? 16.033  9.181   -2.692  1.00 31.21 ? 13  PRO A HB3  8  
ATOM 11061 H HG2  . PRO A 1 13  ? 15.836  6.499   -4.008  1.00 5.50  ? 13  PRO A HG2  8  
ATOM 11062 H HG3  . PRO A 1 13  ? 17.125  7.711   -4.126  1.00 40.54 ? 13  PRO A HG3  8  
ATOM 11063 H HD2  . PRO A 1 13  ? 17.320  5.531   -2.534  1.00 33.13 ? 13  PRO A HD2  8  
ATOM 11064 H HD3  . PRO A 1 13  ? 18.073  7.086   -2.121  1.00 75.13 ? 13  PRO A HD3  8  
ATOM 11065 N N    . VAL A 1 14  ? 13.786  5.777   -2.331  1.00 70.01 ? 14  VAL A N    8  
ATOM 11066 C CA   . VAL A 1 14  ? 12.577  4.986   -2.528  1.00 5.02  ? 14  VAL A CA   8  
ATOM 11067 C C    . VAL A 1 14  ? 11.969  4.570   -1.193  1.00 53.55 ? 14  VAL A C    8  
ATOM 11068 O O    . VAL A 1 14  ? 12.462  3.657   -0.533  1.00 65.01 ? 14  VAL A O    8  
ATOM 11069 C CB   . VAL A 1 14  ? 12.863  3.724   -3.365  1.00 10.21 ? 14  VAL A CB   8  
ATOM 11070 C CG1  . VAL A 1 14  ? 14.068  2.978   -2.812  1.00 0.12  ? 14  VAL A CG1  8  
ATOM 11071 C CG2  . VAL A 1 14  ? 11.639  2.823   -3.403  1.00 63.23 ? 14  VAL A CG2  8  
ATOM 11072 H H    . VAL A 1 14  ? 14.631  5.462   -2.712  1.00 43.04 ? 14  VAL A H    8  
ATOM 11073 H HA   . VAL A 1 14  ? 11.864  5.594   -3.065  1.00 11.21 ? 14  VAL A HA   8  
ATOM 11074 H HB   . VAL A 1 14  ? 13.091  4.031   -4.375  1.00 21.03 ? 14  VAL A HB   8  
ATOM 11075 H HG11 . VAL A 1 14  ? 13.827  1.930   -2.709  1.00 12.54 ? 14  VAL A HG11 8  
ATOM 11076 H HG12 . VAL A 1 14  ? 14.903  3.090   -3.488  1.00 14.14 ? 14  VAL A HG12 8  
ATOM 11077 H HG13 . VAL A 1 14  ? 14.331  3.384   -1.846  1.00 34.15 ? 14  VAL A HG13 8  
ATOM 11078 H HG21 . VAL A 1 14  ? 10.778  3.369   -3.050  1.00 13.25 ? 14  VAL A HG21 8  
ATOM 11079 H HG22 . VAL A 1 14  ? 11.465  2.494   -4.417  1.00 10.20 ? 14  VAL A HG22 8  
ATOM 11080 H HG23 . VAL A 1 14  ? 11.804  1.963   -2.770  1.00 23.44 ? 14  VAL A HG23 8  
ATOM 11081 N N    . GLN A 1 15  ? 10.893  5.247   -0.804  1.00 63.24 ? 15  GLN A N    8  
ATOM 11082 C CA   . GLN A 1 15  ? 10.216  4.948   0.453   1.00 62.24 ? 15  GLN A CA   8  
ATOM 11083 C C    . GLN A 1 15  ? 8.832   5.586   0.491   1.00 64.43 ? 15  GLN A C    8  
ATOM 11084 O O    . GLN A 1 15  ? 8.587   6.600   -0.161  1.00 43.53 ? 15  GLN A O    8  
ATOM 11085 C CB   . GLN A 1 15  ? 11.052  5.440   1.635   1.00 14.24 ? 15  GLN A CB   8  
ATOM 11086 C CG   . GLN A 1 15  ? 11.203  6.953   1.686   1.00 31.42 ? 15  GLN A CG   8  
ATOM 11087 C CD   . GLN A 1 15  ? 12.387  7.393   2.523   1.00 65.33 ? 15  GLN A CD   8  
ATOM 11088 O OE1  . GLN A 1 15  ? 12.822  6.680   3.428   1.00 44.53 ? 15  GLN A OE1  8  
ATOM 11089 N NE2  . GLN A 1 15  ? 12.917  8.573   2.224   1.00 40.51 ? 15  GLN A NE2  8  
ATOM 11090 H H    . GLN A 1 15  ? 10.547  5.964   -1.375  1.00 24.04 ? 15  GLN A H    8  
ATOM 11091 H HA   . GLN A 1 15  ? 10.107  3.876   0.522   1.00 32.35 ? 15  GLN A HA   8  
ATOM 11092 H HB2  . GLN A 1 15  ? 10.582  5.116   2.553   1.00 61.45 ? 15  GLN A HB2  8  
ATOM 11093 H HB3  . GLN A 1 15  ? 12.038  5.005   1.572   1.00 70.41 ? 15  GLN A HB3  8  
ATOM 11094 H HG2  . GLN A 1 15  ? 11.335  7.321   0.680   1.00 40.45 ? 15  GLN A HG2  8  
ATOM 11095 H HG3  . GLN A 1 15  ? 10.304  7.377   2.108   1.00 32.02 ? 15  GLN A HG3  8  
ATOM 11096 H HE21 . GLN A 1 15  ? 12.517  9.087   1.490   1.00 4.35  ? 15  GLN A HE21 8  
ATOM 11097 H HE22 . GLN A 1 15  ? 13.682  8.884   2.750   1.00 63.25 ? 15  GLN A HE22 8  
ATOM 11098 N N    . GLY A 1 16  ? 7.930   4.984   1.259   1.00 14.42 ? 16  GLY A N    8  
ATOM 11099 C CA   . GLY A 1 16  ? 6.580   5.507   1.368   1.00 40.41 ? 16  GLY A CA   8  
ATOM 11100 C C    . GLY A 1 16  ? 5.799   4.869   2.499   1.00 23.44 ? 16  GLY A C    8  
ATOM 11101 O O    . GLY A 1 16  ? 6.254   3.898   3.105   1.00 21.50 ? 16  GLY A O    8  
ATOM 11102 H H    . GLY A 1 16  ? 8.182   4.178   1.757   1.00 74.22 ? 16  GLY A H    8  
ATOM 11103 H HA2  . GLY A 1 16  ? 6.632   6.573   1.537   1.00 75.24 ? 16  GLY A HA2  8  
ATOM 11104 H HA3  . GLY A 1 16  ? 6.059   5.325   0.439   1.00 23.02 ? 16  GLY A HA3  8  
ATOM 11105 N N    . ILE A 1 17  ? 4.624   5.415   2.787   1.00 55.33 ? 17  ILE A N    8  
ATOM 11106 C CA   . ILE A 1 17  ? 3.779   4.893   3.854   1.00 22.11 ? 17  ILE A CA   8  
ATOM 11107 C C    . ILE A 1 17  ? 2.339   4.718   3.381   1.00 63.11 ? 17  ILE A C    8  
ATOM 11108 O O    . ILE A 1 17  ? 1.599   5.692   3.239   1.00 65.12 ? 17  ILE A O    8  
ATOM 11109 C CB   . ILE A 1 17  ? 3.794   5.816   5.087   1.00 55.11 ? 17  ILE A CB   8  
ATOM 11110 C CG1  . ILE A 1 17  ? 5.230   6.058   5.553   1.00 42.01 ? 17  ILE A CG1  8  
ATOM 11111 C CG2  . ILE A 1 17  ? 2.960   5.214   6.209   1.00 60.32 ? 17  ILE A CG2  8  
ATOM 11112 C CD1  . ILE A 1 17  ? 5.336   7.030   6.707   1.00 73.21 ? 17  ILE A CD1  8  
ATOM 11113 H H    . ILE A 1 17  ? 4.316   6.188   2.268   1.00 35.52 ? 17  ILE A H    8  
ATOM 11114 H HA   . ILE A 1 17  ? 4.170   3.929   4.146   1.00 14.34 ? 17  ILE A HA   8  
ATOM 11115 H HB   . ILE A 1 17  ? 3.349   6.760   4.808   1.00 63.32 ? 17  ILE A HB   8  
ATOM 11116 H HG12 . ILE A 1 17  ? 5.662   5.121   5.868   1.00 5.43  ? 17  ILE A HG12 8  
ATOM 11117 H HG13 . ILE A 1 17  ? 5.805   6.455   4.730   1.00 44.44 ? 17  ILE A HG13 8  
ATOM 11118 H HG21 . ILE A 1 17  ? 3.318   4.219   6.428   1.00 31.42 ? 17  ILE A HG21 8  
ATOM 11119 H HG22 . ILE A 1 17  ? 3.047   5.831   7.092   1.00 63.31 ? 17  ILE A HG22 8  
ATOM 11120 H HG23 . ILE A 1 17  ? 1.926   5.166   5.903   1.00 53.33 ? 17  ILE A HG23 8  
ATOM 11121 H HD11 . ILE A 1 17  ? 5.335   6.484   7.639   1.00 73.31 ? 17  ILE A HD11 8  
ATOM 11122 H HD12 . ILE A 1 17  ? 6.253   7.593   6.621   1.00 53.40 ? 17  ILE A HD12 8  
ATOM 11123 H HD13 . ILE A 1 17  ? 4.494   7.706   6.686   1.00 42.01 ? 17  ILE A HD13 8  
ATOM 11124 N N    . ILE A 1 18  ? 1.949   3.471   3.140   1.00 60.05 ? 18  ILE A N    8  
ATOM 11125 C CA   . ILE A 1 18  ? 0.598   3.168   2.686   1.00 43.42 ? 18  ILE A CA   8  
ATOM 11126 C C    . ILE A 1 18  ? -0.352  2.993   3.865   1.00 13.15 ? 18  ILE A C    8  
ATOM 11127 O O    . ILE A 1 18  ? -0.041  2.291   4.827   1.00 53.51 ? 18  ILE A O    8  
ATOM 11128 C CB   . ILE A 1 18  ? 0.567   1.893   1.822   1.00 55.44 ? 18  ILE A CB   8  
ATOM 11129 C CG1  . ILE A 1 18  ? 1.600   1.987   0.698   1.00 5.34  ? 18  ILE A CG1  8  
ATOM 11130 C CG2  . ILE A 1 18  ? -0.827  1.675   1.250   1.00 3.11  ? 18  ILE A CG2  8  
ATOM 11131 C CD1  . ILE A 1 18  ? 1.405   3.184   -0.206  1.00 14.45 ? 18  ILE A CD1  8  
ATOM 11132 H H    . ILE A 1 18  ? 2.585   2.737   3.271   1.00 0.22  ? 18  ILE A H    8  
ATOM 11133 H HA   . ILE A 1 18  ? 0.256   3.997   2.082   1.00 61.24 ? 18  ILE A HA   8  
ATOM 11134 H HB   . ILE A 1 18  ? 0.806   1.052   2.453   1.00 33.15 ? 18  ILE A HB   8  
ATOM 11135 H HG12 . ILE A 1 18  ? 2.587   2.056   1.129   1.00 22.14 ? 18  ILE A HG12 8  
ATOM 11136 H HG13 . ILE A 1 18  ? 1.541   1.097   0.089   1.00 52.01 ? 18  ILE A HG13 8  
ATOM 11137 H HG21 . ILE A 1 18  ? -0.762  1.042   0.378   1.00 74.13 ? 18  ILE A HG21 8  
ATOM 11138 H HG22 . ILE A 1 18  ? -1.451  1.203   1.994   1.00 63.00 ? 18  ILE A HG22 8  
ATOM 11139 H HG23 . ILE A 1 18  ? -1.254  2.627   0.973   1.00 53.12 ? 18  ILE A HG23 8  
ATOM 11140 H HD11 . ILE A 1 18  ? 2.136   3.159   -1.000  1.00 71.03 ? 18  ILE A HD11 8  
ATOM 11141 H HD12 . ILE A 1 18  ? 0.412   3.157   -0.629  1.00 60.44 ? 18  ILE A HD12 8  
ATOM 11142 H HD13 . ILE A 1 18  ? 1.527   4.092   0.367   1.00 25.03 ? 18  ILE A HD13 8  
ATOM 11143 N N    . ASN A 1 19  ? -1.514  3.635   3.783   1.00 43.30 ? 19  ASN A N    8  
ATOM 11144 C CA   . ASN A 1 19  ? -2.511  3.549   4.843   1.00 5.32  ? 19  ASN A CA   8  
ATOM 11145 C C    . ASN A 1 19  ? -3.734  2.766   4.378   1.00 31.41 ? 19  ASN A C    8  
ATOM 11146 O O    . ASN A 1 19  ? -4.110  2.820   3.207   1.00 74.30 ? 19  ASN A O    8  
ATOM 11147 C CB   . ASN A 1 19  ? -2.930  4.951   5.293   1.00 65.21 ? 19  ASN A CB   8  
ATOM 11148 C CG   . ASN A 1 19  ? -1.741  5.820   5.656   1.00 74.15 ? 19  ASN A CG   8  
ATOM 11149 O OD1  . ASN A 1 19  ? -1.059  5.574   6.650   1.00 10.50 ? 19  ASN A OD1  8  
ATOM 11150 N ND2  . ASN A 1 19  ? -1.489  6.844   4.849   1.00 50.35 ? 19  ASN A ND2  8  
ATOM 11151 H H    . ASN A 1 19  ? -1.704  4.179   2.991   1.00 50.35 ? 19  ASN A H    8  
ATOM 11152 H HA   . ASN A 1 19  ? -2.063  3.032   5.678   1.00 23.12 ? 19  ASN A HA   8  
ATOM 11153 H HB2  . ASN A 1 19  ? -3.472  5.432   4.492   1.00 13.21 ? 19  ASN A HB2  8  
ATOM 11154 H HB3  . ASN A 1 19  ? -3.570  4.868   6.158   1.00 2.24  ? 19  ASN A HB3  8  
ATOM 11155 H HD21 . ASN A 1 19  ? -2.075  6.979   4.074   1.00 12.03 ? 19  ASN A HD21 8  
ATOM 11156 H HD22 . ASN A 1 19  ? -0.726  7.423   5.058   1.00 34.44 ? 19  ASN A HD22 8  
ATOM 11157 N N    . PHE A 1 20  ? -4.351  2.038   5.302   1.00 15.12 ? 20  PHE A N    8  
ATOM 11158 C CA   . PHE A 1 20  ? -5.533  1.243   4.988   1.00 63.24 ? 20  PHE A CA   8  
ATOM 11159 C C    . PHE A 1 20  ? -6.690  1.596   5.917   1.00 71.31 ? 20  PHE A C    8  
ATOM 11160 O O    . PHE A 1 20  ? -6.516  2.327   6.891   1.00 21.44 ? 20  PHE A O    8  
ATOM 11161 C CB   . PHE A 1 20  ? -5.212  -0.249  5.096   1.00 32.23 ? 20  PHE A CB   8  
ATOM 11162 C CG   . PHE A 1 20  ? -4.665  -0.839  3.829   1.00 64.31 ? 20  PHE A CG   8  
ATOM 11163 C CD1  . PHE A 1 20  ? -3.383  -1.366  3.791   1.00 30.23 ? 20  PHE A CD1  8  
ATOM 11164 C CD2  . PHE A 1 20  ? -5.430  -0.867  2.675   1.00 42.03 ? 20  PHE A CD2  8  
ATOM 11165 C CE1  . PHE A 1 20  ? -2.876  -1.910  2.627   1.00 64.54 ? 20  PHE A CE1  8  
ATOM 11166 C CE2  . PHE A 1 20  ? -4.928  -1.410  1.506   1.00 21.23 ? 20  PHE A CE2  8  
ATOM 11167 C CZ   . PHE A 1 20  ? -3.649  -1.931  1.483   1.00 74.52 ? 20  PHE A CZ   8  
ATOM 11168 H H    . PHE A 1 20  ? -4.003  2.036   6.219   1.00 74.32 ? 20  PHE A H    8  
ATOM 11169 H HA   . PHE A 1 20  ? -5.821  1.467   3.971   1.00 22.34 ? 20  PHE A HA   8  
ATOM 11170 H HB2  . PHE A 1 20  ? -4.479  -0.397  5.875   1.00 70.11 ? 20  PHE A HB2  8  
ATOM 11171 H HB3  . PHE A 1 20  ? -6.114  -0.786  5.351   1.00 14.02 ? 20  PHE A HB3  8  
ATOM 11172 H HD1  . PHE A 1 20  ? -2.777  -1.349  4.686   1.00 35.31 ? 20  PHE A HD1  8  
ATOM 11173 H HD2  . PHE A 1 20  ? -6.430  -0.459  2.691   1.00 15.42 ? 20  PHE A HD2  8  
ATOM 11174 H HE1  . PHE A 1 20  ? -1.875  -2.316  2.611   1.00 74.21 ? 20  PHE A HE1  8  
ATOM 11175 H HE2  . PHE A 1 20  ? -5.535  -1.425  0.613   1.00 2.22  ? 20  PHE A HE2  8  
ATOM 11176 H HZ   . PHE A 1 20  ? -3.255  -2.357  0.572   1.00 41.43 ? 20  PHE A HZ   8  
ATOM 11177 N N    . GLU A 1 21  ? -7.871  1.071   5.606   1.00 11.31 ? 21  GLU A N    8  
ATOM 11178 C CA   . GLU A 1 21  ? -9.058  1.333   6.413   1.00 44.01 ? 21  GLU A CA   8  
ATOM 11179 C C    . GLU A 1 21  ? -10.171 0.343   6.079   1.00 4.55  ? 21  GLU A C    8  
ATOM 11180 O O    . GLU A 1 21  ? -10.309 -0.088  4.936   1.00 24.41 ? 21  GLU A O    8  
ATOM 11181 C CB   . GLU A 1 21  ? -9.549  2.765   6.188   1.00 35.45 ? 21  GLU A CB   8  
ATOM 11182 C CG   . GLU A 1 21  ? -10.391 3.305   7.332   1.00 72.11 ? 21  GLU A CG   8  
ATOM 11183 C CD   . GLU A 1 21  ? -11.868 3.007   7.161   1.00 72.03 ? 21  GLU A CD   8  
ATOM 11184 O OE1  . GLU A 1 21  ? -12.335 2.968   6.003   1.00 4.12  ? 21  GLU A OE1  8  
ATOM 11185 O OE2  . GLU A 1 21  ? -12.557 2.812   8.184   1.00 43.11 ? 21  GLU A OE2  8  
ATOM 11186 H H    . GLU A 1 21  ? -7.947  0.497   4.817   1.00 61.33 ? 21  GLU A H    8  
ATOM 11187 H HA   . GLU A 1 21  ? -8.786  1.214   7.451   1.00 5.12  ? 21  GLU A HA   8  
ATOM 11188 H HB2  . GLU A 1 21  ? -8.694  3.410   6.061   1.00 2.34  ? 21  GLU A HB2  8  
ATOM 11189 H HB3  . GLU A 1 21  ? -10.145 2.790   5.288   1.00 61.42 ? 21  GLU A HB3  8  
ATOM 11190 H HG2  . GLU A 1 21  ? -10.054 2.857   8.254   1.00 70.31 ? 21  GLU A HG2  8  
ATOM 11191 H HG3  . GLU A 1 21  ? -10.259 4.375   7.385   1.00 41.42 ? 21  GLU A HG3  8  
ATOM 11192 N N    . GLN A 1 22  ? -10.961 -0.012  7.089   1.00 45.23 ? 22  GLN A N    8  
ATOM 11193 C CA   . GLN A 1 22  ? -12.060 -0.951  6.903   1.00 43.23 ? 22  GLN A CA   8  
ATOM 11194 C C    . GLN A 1 22  ? -13.285 -0.519  7.702   1.00 54.02 ? 22  GLN A C    8  
ATOM 11195 O O    . GLN A 1 22  ? -13.164 0.028   8.798   1.00 74.33 ? 22  GLN A O    8  
ATOM 11196 C CB   . GLN A 1 22  ? -11.633 -2.359  7.323   1.00 44.41 ? 22  GLN A CB   8  
ATOM 11197 C CG   . GLN A 1 22  ? -12.624 -3.439  6.925   1.00 30.52 ? 22  GLN A CG   8  
ATOM 11198 C CD   . GLN A 1 22  ? -12.560 -3.775  5.447   1.00 0.23  ? 22  GLN A CD   8  
ATOM 11199 O OE1  . GLN A 1 22  ? -12.486 -2.884  4.600   1.00 11.23 ? 22  GLN A OE1  8  
ATOM 11200 N NE2  . GLN A 1 22  ? -12.587 -5.064  5.131   1.00 53.03 ? 22  GLN A NE2  8  
ATOM 11201 H H    . GLN A 1 22  ? -10.800 0.367   7.977   1.00 65.40 ? 22  GLN A H    8  
ATOM 11202 H HA   . GLN A 1 22  ? -12.315 -0.961  5.854   1.00 63.01 ? 22  GLN A HA   8  
ATOM 11203 H HB2  . GLN A 1 22  ? -10.681 -2.585  6.865   1.00 11.24 ? 22  GLN A HB2  8  
ATOM 11204 H HB3  . GLN A 1 22  ? -11.520 -2.382  8.397   1.00 54.41 ? 22  GLN A HB3  8  
ATOM 11205 H HG2  . GLN A 1 22  ? -12.408 -4.335  7.490   1.00 51.20 ? 22  GLN A HG2  8  
ATOM 11206 H HG3  . GLN A 1 22  ? -13.621 -3.100  7.159   1.00 12.25 ? 22  GLN A HG3  8  
ATOM 11207 H HE21 . GLN A 1 22  ? -12.649 -5.717  5.859   1.00 62.35 ? 22  GLN A HE21 8  
ATOM 11208 H HE22 . GLN A 1 22  ? -12.548 -5.308  4.184   1.00 50.05 ? 22  GLN A HE22 8  
ATOM 11209 N N    . LYS A 1 23  ? -14.466 -0.768  7.145   1.00 63.33 ? 23  LYS A N    8  
ATOM 11210 C CA   . LYS A 1 23  ? -15.715 -0.407  7.805   1.00 4.13  ? 23  LYS A CA   8  
ATOM 11211 C C    . LYS A 1 23  ? -16.280 -1.589  8.585   1.00 60.13 ? 23  LYS A C    8  
ATOM 11212 O O    . LYS A 1 23  ? -16.899 -1.413  9.634   1.00 11.12 ? 23  LYS A O    8  
ATOM 11213 C CB   . LYS A 1 23  ? -16.739 0.075   6.774   1.00 30.42 ? 23  LYS A CB   8  
ATOM 11214 C CG   . LYS A 1 23  ? -16.174 1.066   5.772   1.00 24.53 ? 23  LYS A CG   8  
ATOM 11215 C CD   . LYS A 1 23  ? -17.156 2.187   5.481   1.00 0.25  ? 23  LYS A CD   8  
ATOM 11216 C CE   . LYS A 1 23  ? -16.670 3.074   4.346   1.00 51.14 ? 23  LYS A CE   8  
ATOM 11217 N NZ   . LYS A 1 23  ? -15.318 3.635   4.620   1.00 71.05 ? 23  LYS A NZ   8  
ATOM 11218 H H    . LYS A 1 23  ? -14.498 -1.208  6.269   1.00 5.23  ? 23  LYS A H    8  
ATOM 11219 H HA   . LYS A 1 23  ? -15.506 0.396   8.494   1.00 4.52  ? 23  LYS A HA   8  
ATOM 11220 H HB2  . LYS A 1 23  ? -17.115 -0.780  6.232   1.00 22.51 ? 23  LYS A HB2  8  
ATOM 11221 H HB3  . LYS A 1 23  ? -17.559 0.549   7.294   1.00 21.43 ? 23  LYS A HB3  8  
ATOM 11222 H HG2  . LYS A 1 23  ? -15.266 1.492   6.173   1.00 24.15 ? 23  LYS A HG2  8  
ATOM 11223 H HG3  . LYS A 1 23  ? -15.952 0.545   4.851   1.00 14.03 ? 23  LYS A HG3  8  
ATOM 11224 H HD2  . LYS A 1 23  ? -18.108 1.759   5.206   1.00 73.31 ? 23  LYS A HD2  8  
ATOM 11225 H HD3  . LYS A 1 23  ? -17.275 2.789   6.372   1.00 52.22 ? 23  LYS A HD3  8  
ATOM 11226 H HE2  . LYS A 1 23  ? -16.631 2.489   3.441   1.00 71.22 ? 23  LYS A HE2  8  
ATOM 11227 H HE3  . LYS A 1 23  ? -17.368 3.888   4.218   1.00 14.32 ? 23  LYS A HE3  8  
ATOM 11228 H HZ1  . LYS A 1 23  ? -15.177 3.746   5.645   1.00 74.42 ? 23  LYS A HZ1  8  
ATOM 11229 H HZ2  . LYS A 1 23  ? -14.585 2.998   4.248   1.00 63.24 ? 23  LYS A HZ2  8  
ATOM 11230 H HZ3  . LYS A 1 23  ? -15.218 4.565   4.164   1.00 25.14 ? 23  LYS A HZ3  8  
ATOM 11231 N N    . GLU A 1 24  ? -16.063 -2.794  8.066   1.00 42.12 ? 24  GLU A N    8  
ATOM 11232 C CA   . GLU A 1 24  ? -16.551 -4.005  8.716   1.00 52.32 ? 24  GLU A CA   8  
ATOM 11233 C C    . GLU A 1 24  ? -15.822 -5.237  8.189   1.00 45.32 ? 24  GLU A C    8  
ATOM 11234 O O    . GLU A 1 24  ? -14.945 -5.132  7.331   1.00 64.43 ? 24  GLU A O    8  
ATOM 11235 C CB   . GLU A 1 24  ? -18.057 -4.156  8.495   1.00 71.31 ? 24  GLU A CB   8  
ATOM 11236 C CG   . GLU A 1 24  ? -18.474 -4.041  7.038   1.00 65.13 ? 24  GLU A CG   8  
ATOM 11237 C CD   . GLU A 1 24  ? -19.977 -3.948  6.866   1.00 33.42 ? 24  GLU A CD   8  
ATOM 11238 O OE1  . GLU A 1 24  ? -20.561 -2.934  7.302   1.00 51.03 ? 24  GLU A OE1  8  
ATOM 11239 O OE2  . GLU A 1 24  ? -20.569 -4.890  6.298   1.00 14.32 ? 24  GLU A OE2  8  
ATOM 11240 H H    . GLU A 1 24  ? -15.563 -2.870  7.227   1.00 50.45 ? 24  GLU A H    8  
ATOM 11241 H HA   . GLU A 1 24  ? -16.359 -3.913  9.775   1.00 53.22 ? 24  GLU A HA   8  
ATOM 11242 H HB2  . GLU A 1 24  ? -18.367 -5.124  8.862   1.00 65.25 ? 24  GLU A HB2  8  
ATOM 11243 H HB3  . GLU A 1 24  ? -18.570 -3.389  9.055   1.00 22.03 ? 24  GLU A HB3  8  
ATOM 11244 H HG2  . GLU A 1 24  ? -18.023 -3.155  6.617   1.00 15.11 ? 24  GLU A HG2  8  
ATOM 11245 H HG3  . GLU A 1 24  ? -18.118 -4.911  6.506   1.00 54.12 ? 24  GLU A HG3  8  
ATOM 11246 N N    . SER A 1 25  ? -16.189 -6.403  8.710   1.00 53.22 ? 25  SER A N    8  
ATOM 11247 C CA   . SER A 1 25  ? -15.568 -7.655  8.296   1.00 64.31 ? 25  SER A CA   8  
ATOM 11248 C C    . SER A 1 25  ? -15.558 -7.780  6.775   1.00 73.10 ? 25  SER A C    8  
ATOM 11249 O O    . SER A 1 25  ? -14.617 -8.316  6.191   1.00 32.32 ? 25  SER A O    8  
ATOM 11250 C CB   . SER A 1 25  ? -16.307 -8.844  8.913   1.00 63.12 ? 25  SER A CB   8  
ATOM 11251 O OG   . SER A 1 25  ? -16.178 -8.848  10.324  1.00 32.31 ? 25  SER A OG   8  
ATOM 11252 H H    . SER A 1 25  ? -16.894 -6.421  9.391   1.00 10.52 ? 25  SER A H    8  
ATOM 11253 H HA   . SER A 1 25  ? -14.548 -7.653  8.651   1.00 41.50 ? 25  SER A HA   8  
ATOM 11254 H HB2  . SER A 1 25  ? -17.353 -8.785  8.658   1.00 75.12 ? 25  SER A HB2  8  
ATOM 11255 H HB3  . SER A 1 25  ? -15.893 -9.763  8.523   1.00 44.23 ? 25  SER A HB3  8  
ATOM 11256 H HG   . SER A 1 25  ? -15.248 -8.854  10.561  1.00 10.30 ? 25  SER A HG   8  
ATOM 11257 N N    . ASN A 1 26  ? -16.614 -7.281  6.140   1.00 30.03 ? 26  ASN A N    8  
ATOM 11258 C CA   . ASN A 1 26  ? -16.729 -7.337  4.688   1.00 71.02 ? 26  ASN A CA   8  
ATOM 11259 C C    . ASN A 1 26  ? -16.854 -5.936  4.098   1.00 72.14 ? 26  ASN A C    8  
ATOM 11260 O O    . ASN A 1 26  ? -17.485 -5.743  3.058   1.00 0.44  ? 26  ASN A O    8  
ATOM 11261 C CB   . ASN A 1 26  ? -17.938 -8.183  4.283   1.00 20.23 ? 26  ASN A CB   8  
ATOM 11262 C CG   . ASN A 1 26  ? -17.776 -9.642  4.663   1.00 23.34 ? 26  ASN A CG   8  
ATOM 11263 O OD1  . ASN A 1 26  ? -17.119 -10.409 3.959   1.00 34.11 ? 26  ASN A OD1  8  
ATOM 11264 N ND2  . ASN A 1 26  ? -18.376 -10.032 5.782   1.00 21.41 ? 26  ASN A ND2  8  
ATOM 11265 H H    . ASN A 1 26  ? -17.333 -6.866  6.661   1.00 15.02 ? 26  ASN A H    8  
ATOM 11266 H HA   . ASN A 1 26  ? -15.833 -7.800  4.302   1.00 43.43 ? 26  ASN A HA   8  
ATOM 11267 H HB2  . ASN A 1 26  ? -18.819 -7.799  4.776   1.00 52.24 ? 26  ASN A HB2  8  
ATOM 11268 H HB3  . ASN A 1 26  ? -18.073 -8.121  3.214   1.00 70.23 ? 26  ASN A HB3  8  
ATOM 11269 H HD21 . ASN A 1 26  ? -18.882 -9.366  6.293   1.00 32.01 ? 26  ASN A HD21 8  
ATOM 11270 H HD22 . ASN A 1 26  ? -18.286 -10.970 6.052   1.00 74.03 ? 26  ASN A HD22 8  
ATOM 11271 N N    . GLY A 1 27  ? -16.248 -4.961  4.768   1.00 61.32 ? 27  GLY A N    8  
ATOM 11272 C CA   . GLY A 1 27  ? -16.303 -3.590  4.295   1.00 50.11 ? 27  GLY A CA   8  
ATOM 11273 C C    . GLY A 1 27  ? -15.251 -3.297  3.244   1.00 3.40  ? 27  GLY A C    8  
ATOM 11274 O O    . GLY A 1 27  ? -14.270 -4.027  3.096   1.00 12.54 ? 27  GLY A O    8  
ATOM 11275 H H    . GLY A 1 27  ? -15.759 -5.174  5.590   1.00 13.02 ? 27  GLY A H    8  
ATOM 11276 H HA2  . GLY A 1 27  ? -17.280 -3.405  3.872   1.00 23.12 ? 27  GLY A HA2  8  
ATOM 11277 H HA3  . GLY A 1 27  ? -16.153 -2.926  5.134   1.00 41.34 ? 27  GLY A HA3  8  
ATOM 11278 N N    . PRO A 1 28  ? -15.449 -2.205  2.491   1.00 0.35  ? 28  PRO A N    8  
ATOM 11279 C CA   . PRO A 1 28  ? -14.520 -1.791  1.435   1.00 30.13 ? 28  PRO A CA   8  
ATOM 11280 C C    . PRO A 1 28  ? -13.194 -1.285  1.995   1.00 74.11 ? 28  PRO A C    8  
ATOM 11281 O O    . PRO A 1 28  ? -13.166 -0.372  2.821   1.00 61.33 ? 28  PRO A O    8  
ATOM 11282 C CB   . PRO A 1 28  ? -15.268 -0.660  0.727   1.00 12.21 ? 28  PRO A CB   8  
ATOM 11283 C CG   . PRO A 1 28  ? -16.198 -0.118  1.757   1.00 50.40 ? 28  PRO A CG   8  
ATOM 11284 C CD   . PRO A 1 28  ? -16.596 -1.288  2.614   1.00 63.11 ? 28  PRO A CD   8  
ATOM 11285 H HA   . PRO A 1 28  ? -14.331 -2.594  0.737   1.00 33.12 ? 28  PRO A HA   8  
ATOM 11286 H HB2  . PRO A 1 28  ? -14.563 0.090   0.396   1.00 54.11 ? 28  PRO A HB2  8  
ATOM 11287 H HB3  . PRO A 1 28  ? -15.807 -1.055  -0.121  1.00 64.24 ? 28  PRO A HB3  8  
ATOM 11288 H HG2  . PRO A 1 28  ? -15.693 0.629   2.351   1.00 31.52 ? 28  PRO A HG2  8  
ATOM 11289 H HG3  . PRO A 1 28  ? -17.068 0.308   1.278   1.00 74.43 ? 28  PRO A HG3  8  
ATOM 11290 H HD2  . PRO A 1 28  ? -16.732 -0.976  3.638   1.00 31.54 ? 28  PRO A HD2  8  
ATOM 11291 H HD3  . PRO A 1 28  ? -17.496 -1.745  2.232   1.00 35.44 ? 28  PRO A HD3  8  
ATOM 11292 N N    . VAL A 1 29  ? -12.098 -1.883  1.539   1.00 75.43 ? 29  VAL A N    8  
ATOM 11293 C CA   . VAL A 1 29  ? -10.769 -1.492  1.992   1.00 13.53 ? 29  VAL A CA   8  
ATOM 11294 C C    . VAL A 1 29  ? -10.262 -0.277  1.224   1.00 64.50 ? 29  VAL A C    8  
ATOM 11295 O O    . VAL A 1 29  ? -9.859  -0.386  0.065   1.00 53.21 ? 29  VAL A O    8  
ATOM 11296 C CB   . VAL A 1 29  ? -9.760  -2.644  1.835   1.00 61.14 ? 29  VAL A CB   8  
ATOM 11297 C CG1  . VAL A 1 29  ? -8.352  -2.170  2.161   1.00 51.15 ? 29  VAL A CG1  8  
ATOM 11298 C CG2  . VAL A 1 29  ? -10.152 -3.821  2.716   1.00 54.43 ? 29  VAL A CG2  8  
ATOM 11299 H H    . VAL A 1 29  ? -12.185 -2.605  0.881   1.00 14.42 ? 29  VAL A H    8  
ATOM 11300 H HA   . VAL A 1 29  ? -10.835 -1.240  3.041   1.00 51.21 ? 29  VAL A HA   8  
ATOM 11301 H HB   . VAL A 1 29  ? -9.776  -2.971  0.805   1.00 62.33 ? 29  VAL A HB   8  
ATOM 11302 H HG11 . VAL A 1 29  ? -7.782  -2.990  2.572   1.00 74.24 ? 29  VAL A HG11 8  
ATOM 11303 H HG12 . VAL A 1 29  ? -7.874  -1.815  1.260   1.00 44.41 ? 29  VAL A HG12 8  
ATOM 11304 H HG13 . VAL A 1 29  ? -8.400  -1.369  2.883   1.00 11.50 ? 29  VAL A HG13 8  
ATOM 11305 H HG21 . VAL A 1 29  ? -10.464 -3.457  3.683   1.00 14.32 ? 29  VAL A HG21 8  
ATOM 11306 H HG22 . VAL A 1 29  ? -10.967 -4.360  2.254   1.00 71.52 ? 29  VAL A HG22 8  
ATOM 11307 H HG23 . VAL A 1 29  ? -9.305  -4.480  2.834   1.00 31.12 ? 29  VAL A HG23 8  
ATOM 11308 N N    . LYS A 1 30  ? -10.283 0.880   1.876   1.00 20.11 ? 30  LYS A N    8  
ATOM 11309 C CA   . LYS A 1 30  ? -9.824  2.117   1.255   1.00 0.42  ? 30  LYS A CA   8  
ATOM 11310 C C    . LYS A 1 30  ? -8.309  2.107   1.079   1.00 51.40 ? 30  LYS A C    8  
ATOM 11311 O O    . LYS A 1 30  ? -7.561  2.015   2.053   1.00 73.41 ? 30  LYS A O    8  
ATOM 11312 C CB   . LYS A 1 30  ? -10.241 3.322   2.101   1.00 55.21 ? 30  LYS A CB   8  
ATOM 11313 C CG   . LYS A 1 30  ? -11.730 3.621   2.040   1.00 13.01 ? 30  LYS A CG   8  
ATOM 11314 C CD   . LYS A 1 30  ? -12.066 4.547   0.883   1.00 71.22 ? 30  LYS A CD   8  
ATOM 11315 C CE   . LYS A 1 30  ? -13.569 4.652   0.672   1.00 44.22 ? 30  LYS A CE   8  
ATOM 11316 N NZ   . LYS A 1 30  ? -13.910 4.958   -0.745  1.00 60.35 ? 30  LYS A NZ   8  
ATOM 11317 H H    . LYS A 1 30  ? -10.616 0.903   2.798   1.00 1.04  ? 30  LYS A H    8  
ATOM 11318 H HA   . LYS A 1 30  ? -10.286 2.192   0.283   1.00 53.32 ? 30  LYS A HA   8  
ATOM 11319 H HB2  . LYS A 1 30  ? -9.976  3.134   3.130   1.00 23.33 ? 30  LYS A HB2  8  
ATOM 11320 H HB3  . LYS A 1 30  ? -9.706  4.194   1.753   1.00 33.13 ? 30  LYS A HB3  8  
ATOM 11321 H HG2  . LYS A 1 30  ? -12.269 2.694   1.914   1.00 13.11 ? 30  LYS A HG2  8  
ATOM 11322 H HG3  . LYS A 1 30  ? -12.032 4.092   2.965   1.00 5.11  ? 30  LYS A HG3  8  
ATOM 11323 H HD2  . LYS A 1 30  ? -11.674 5.530   1.093   1.00 5.34  ? 30  LYS A HD2  8  
ATOM 11324 H HD3  . LYS A 1 30  ? -11.610 4.161   -0.019  1.00 72.21 ? 30  LYS A HD3  8  
ATOM 11325 H HE2  . LYS A 1 30  ? -14.024 3.714   0.949   1.00 13.10 ? 30  LYS A HE2  8  
ATOM 11326 H HE3  . LYS A 1 30  ? -13.952 5.439   1.303   1.00 15.21 ? 30  LYS A HE3  8  
ATOM 11327 H HZ1  . LYS A 1 30  ? -14.020 5.984   -0.874  1.00 31.42 ? 30  LYS A HZ1  8  
ATOM 11328 H HZ2  . LYS A 1 30  ? -13.154 4.620   -1.375  1.00 60.23 ? 30  LYS A HZ2  8  
ATOM 11329 H HZ3  . LYS A 1 30  ? -14.800 4.488   -1.007  1.00 74.44 ? 30  LYS A HZ3  8  
ATOM 11330 N N    . VAL A 1 31  ? -7.861  2.206   -0.169  1.00 35.24 ? 31  VAL A N    8  
ATOM 11331 C CA   . VAL A 1 31  ? -6.435  2.211   -0.472  1.00 54.00 ? 31  VAL A CA   8  
ATOM 11332 C C    . VAL A 1 31  ? -5.942  3.623   -0.772  1.00 74.55 ? 31  VAL A C    8  
ATOM 11333 O O    . VAL A 1 31  ? -6.398  4.260   -1.723  1.00 33.34 ? 31  VAL A O    8  
ATOM 11334 C CB   . VAL A 1 31  ? -6.113  1.299   -1.670  1.00 42.12 ? 31  VAL A CB   8  
ATOM 11335 C CG1  . VAL A 1 31  ? -4.615  1.058   -1.770  1.00 60.23 ? 31  VAL A CG1  8  
ATOM 11336 C CG2  . VAL A 1 31  ? -6.867  -0.017  -1.556  1.00 54.24 ? 31  VAL A CG2  8  
ATOM 11337 H H    . VAL A 1 31  ? -8.507  2.278   -0.903  1.00 62.21 ? 31  VAL A H    8  
ATOM 11338 H HA   . VAL A 1 31  ? -5.909  1.833   0.393   1.00 44.41 ? 31  VAL A HA   8  
ATOM 11339 H HB   . VAL A 1 31  ? -6.436  1.798   -2.573  1.00 4.15  ? 31  VAL A HB   8  
ATOM 11340 H HG11 . VAL A 1 31  ? -4.166  1.828   -2.382  1.00 24.24 ? 31  VAL A HG11 8  
ATOM 11341 H HG12 . VAL A 1 31  ? -4.179  1.084   -0.782  1.00 72.04 ? 31  VAL A HG12 8  
ATOM 11342 H HG13 . VAL A 1 31  ? -4.434  0.092   -2.218  1.00 71.01 ? 31  VAL A HG13 8  
ATOM 11343 H HG21 . VAL A 1 31  ? -7.692  -0.020  -2.253  1.00 63.01 ? 31  VAL A HG21 8  
ATOM 11344 H HG22 . VAL A 1 31  ? -6.200  -0.835  -1.785  1.00 4.42  ? 31  VAL A HG22 8  
ATOM 11345 H HG23 . VAL A 1 31  ? -7.245  -0.129  -0.551  1.00 62.23 ? 31  VAL A HG23 8  
ATOM 11346 N N    . TRP A 1 32  ? -5.011  4.103   0.041   1.00 3.51  ? 32  TRP A N    8  
ATOM 11347 C CA   . TRP A 1 32  ? -4.455  5.440   -0.139  1.00 25.54 ? 32  TRP A CA   8  
ATOM 11348 C C    . TRP A 1 32  ? -3.170  5.608   0.664   1.00 24.25 ? 32  TRP A C    8  
ATOM 11349 O O    . TRP A 1 32  ? -3.078  5.161   1.807   1.00 11.51 ? 32  TRP A O    8  
ATOM 11350 C CB   . TRP A 1 32  ? -5.475  6.499   0.281   1.00 41.14 ? 32  TRP A CB   8  
ATOM 11351 C CG   . TRP A 1 32  ? -5.448  6.802   1.748   1.00 42.12 ? 32  TRP A CG   8  
ATOM 11352 C CD1  . TRP A 1 32  ? -4.938  7.920   2.345   1.00 60.24 ? 32  TRP A CD1  8  
ATOM 11353 C CD2  . TRP A 1 32  ? -5.950  5.975   2.804   1.00 74.12 ? 32  TRP A CD2  8  
ATOM 11354 N NE1  . TRP A 1 32  ? -5.092  7.837   3.708   1.00 74.32 ? 32  TRP A NE1  8  
ATOM 11355 C CE2  . TRP A 1 32  ? -5.712  6.655   4.015   1.00 63.23 ? 32  TRP A CE2  8  
ATOM 11356 C CE3  . TRP A 1 32  ? -6.580  4.729   2.843   1.00 20.12 ? 32  TRP A CE3  8  
ATOM 11357 C CZ2  . TRP A 1 32  ? -6.080  6.127   5.248   1.00 34.24 ? 32  TRP A CZ2  8  
ATOM 11358 C CZ3  . TRP A 1 32  ? -6.945  4.206   4.069   1.00 20.05 ? 32  TRP A CZ3  8  
ATOM 11359 C CH2  . TRP A 1 32  ? -6.696  4.904   5.258   1.00 22.23 ? 32  TRP A CH2  8  
ATOM 11360 H H    . TRP A 1 32  ? -4.687  3.547   0.781   1.00 31.11 ? 32  TRP A H    8  
ATOM 11361 H HA   . TRP A 1 32  ? -4.229  5.566   -1.188  1.00 20.50 ? 32  TRP A HA   8  
ATOM 11362 H HB2  . TRP A 1 32  ? -5.273  7.415   -0.253  1.00 4.42  ? 32  TRP A HB2  8  
ATOM 11363 H HB3  . TRP A 1 32  ? -6.467  6.152   0.029   1.00 14.03 ? 32  TRP A HB3  8  
ATOM 11364 H HD1  . TRP A 1 32  ? -4.481  8.739   1.811   1.00 23.04 ? 32  TRP A HD1  8  
ATOM 11365 H HE1  . TRP A 1 32  ? -4.807  8.517   4.355   1.00 61.22 ? 32  TRP A HE1  8  
ATOM 11366 H HE3  . TRP A 1 32  ? -6.781  4.175   1.938   1.00 20.32 ? 32  TRP A HE3  8  
ATOM 11367 H HZ2  . TRP A 1 32  ? -5.896  6.653   6.174   1.00 2.02  ? 32  TRP A HZ2  8  
ATOM 11368 H HZ3  . TRP A 1 32  ? -7.432  3.243   4.120   1.00 32.43 ? 32  TRP A HZ3  8  
ATOM 11369 H HH2  . TRP A 1 32  ? -6.997  4.457   6.193   1.00 51.31 ? 32  TRP A HH2  8  
ATOM 11370 N N    . GLY A 1 33  ? -2.178  6.255   0.059   1.00 41.11 ? 33  GLY A N    8  
ATOM 11371 C CA   . GLY A 1 33  ? -0.912  6.470   0.733   1.00 2.13  ? 33  GLY A CA   8  
ATOM 11372 C C    . GLY A 1 33  ? -0.044  7.493   0.027   1.00 74.34 ? 33  GLY A C    8  
ATOM 11373 O O    . GLY A 1 33  ? -0.389  7.966   -1.056  1.00 71.34 ? 33  GLY A O    8  
ATOM 11374 H H    . GLY A 1 33  ? -2.309  6.588   -0.854  1.00 3.41  ? 33  GLY A H    8  
ATOM 11375 H HA2  . GLY A 1 33  ? -1.106  6.812   1.740   1.00 62.23 ? 33  GLY A HA2  8  
ATOM 11376 H HA3  . GLY A 1 33  ? -0.377  5.532   0.779   1.00 52.13 ? 33  GLY A HA3  8  
ATOM 11377 N N    . SER A 1 34  ? 1.083   7.836   0.641   1.00 50.01 ? 34  SER A N    8  
ATOM 11378 C CA   . SER A 1 34  ? 1.999   8.814   0.065   1.00 23.34 ? 34  SER A CA   8  
ATOM 11379 C C    . SER A 1 34  ? 3.409   8.240   -0.040  1.00 41.22 ? 34  SER A C    8  
ATOM 11380 O O    . SER A 1 34  ? 4.104   8.082   0.964   1.00 72.40 ? 34  SER A O    8  
ATOM 11381 C CB   . SER A 1 34  ? 2.017   10.088  0.912   1.00 63.10 ? 34  SER A CB   8  
ATOM 11382 O OG   . SER A 1 34  ? 2.638   9.859   2.166   1.00 71.50 ? 34  SER A OG   8  
ATOM 11383 H H    . SER A 1 34  ? 1.302   7.424   1.502   1.00 2.15  ? 34  SER A H    8  
ATOM 11384 H HA   . SER A 1 34  ? 1.647   9.056   -0.926  1.00 13.00 ? 34  SER A HA   8  
ATOM 11385 H HB2  . SER A 1 34  ? 2.564   10.858  0.389   1.00 32.43 ? 34  SER A HB2  8  
ATOM 11386 H HB3  . SER A 1 34  ? 1.003   10.418  1.082   1.00 61.41 ? 34  SER A HB3  8  
ATOM 11387 H HG   . SER A 1 34  ? 3.375   10.464  2.273   1.00 24.41 ? 34  SER A HG   8  
ATOM 11388 N N    . ILE A 1 35  ? 3.825   7.931   -1.264  1.00 25.25 ? 35  ILE A N    8  
ATOM 11389 C CA   . ILE A 1 35  ? 5.152   7.376   -1.501  1.00 43.34 ? 35  ILE A CA   8  
ATOM 11390 C C    . ILE A 1 35  ? 6.056   8.390   -2.196  1.00 30.23 ? 35  ILE A C    8  
ATOM 11391 O O    . ILE A 1 35  ? 5.579   9.343   -2.813  1.00 64.32 ? 35  ILE A O    8  
ATOM 11392 C CB   . ILE A 1 35  ? 5.082   6.098   -2.358  1.00 22.25 ? 35  ILE A CB   8  
ATOM 11393 C CG1  . ILE A 1 35  ? 3.913   5.220   -1.907  1.00 70.22 ? 35  ILE A CG1  8  
ATOM 11394 C CG2  . ILE A 1 35  ? 6.393   5.330   -2.270  1.00 33.20 ? 35  ILE A CG2  8  
ATOM 11395 C CD1  . ILE A 1 35  ? 2.706   5.307   -2.816  1.00 4.13  ? 35  ILE A CD1  8  
ATOM 11396 H H    . ILE A 1 35  ? 3.227   8.080   -2.025  1.00 13.24 ? 35  ILE A H    8  
ATOM 11397 H HA   . ILE A 1 35  ? 5.583   7.121   -0.544  1.00 1.41  ? 35  ILE A HA   8  
ATOM 11398 H HB   . ILE A 1 35  ? 4.931   6.388   -3.386  1.00 63.52 ? 35  ILE A HB   8  
ATOM 11399 H HG12 . ILE A 1 35  ? 4.234   4.190   -1.880  1.00 54.24 ? 35  ILE A HG12 8  
ATOM 11400 H HG13 . ILE A 1 35  ? 3.606   5.522   -0.917  1.00 5.13  ? 35  ILE A HG13 8  
ATOM 11401 H HG21 . ILE A 1 35  ? 6.190   4.269   -2.280  1.00 12.12 ? 35  ILE A HG21 8  
ATOM 11402 H HG22 . ILE A 1 35  ? 7.017   5.585   -3.113  1.00 0.21  ? 35  ILE A HG22 8  
ATOM 11403 H HG23 . ILE A 1 35  ? 6.902   5.590   -1.353  1.00 72.40 ? 35  ILE A HG23 8  
ATOM 11404 H HD11 . ILE A 1 35  ? 1.909   5.827   -2.306  1.00 22.34 ? 35  ILE A HD11 8  
ATOM 11405 H HD12 . ILE A 1 35  ? 2.971   5.846   -3.713  1.00 14.40 ? 35  ILE A HD12 8  
ATOM 11406 H HD13 . ILE A 1 35  ? 2.380   4.312   -3.076  1.00 74.22 ? 35  ILE A HD13 8  
ATOM 11407 N N    . LYS A 1 36  ? 7.363   8.178   -2.091  1.00 23.52 ? 36  LYS A N    8  
ATOM 11408 C CA   . LYS A 1 36  ? 8.336   9.070   -2.710  1.00 54.43 ? 36  LYS A CA   8  
ATOM 11409 C C    . LYS A 1 36  ? 9.586   8.305   -3.132  1.00 14.21 ? 36  LYS A C    8  
ATOM 11410 O O    . LYS A 1 36  ? 9.816   7.181   -2.689  1.00 23.53 ? 36  LYS A O    8  
ATOM 11411 C CB   . LYS A 1 36  ? 8.715   10.195  -1.744  1.00 33.24 ? 36  LYS A CB   8  
ATOM 11412 C CG   . LYS A 1 36  ? 7.546   11.084  -1.357  1.00 22.21 ? 36  LYS A CG   8  
ATOM 11413 C CD   . LYS A 1 36  ? 8.018   12.443  -0.867  1.00 70.14 ? 36  LYS A CD   8  
ATOM 11414 C CE   . LYS A 1 36  ? 6.916   13.486  -0.972  1.00 50.14 ? 36  LYS A CE   8  
ATOM 11415 N NZ   . LYS A 1 36  ? 7.063   14.553  0.056   1.00 3.20  ? 36  LYS A NZ   8  
ATOM 11416 H H    . LYS A 1 36  ? 7.682   7.400   -1.585  1.00 4.23  ? 36  LYS A H    8  
ATOM 11417 H HA   . LYS A 1 36  ? 7.879   9.501   -3.588  1.00 73.10 ? 36  LYS A HA   8  
ATOM 11418 H HB2  . LYS A 1 36  ? 9.121   9.757   -0.844  1.00 11.32 ? 36  LYS A HB2  8  
ATOM 11419 H HB3  . LYS A 1 36  ? 9.471   10.812  -2.207  1.00 23.10 ? 36  LYS A HB3  8  
ATOM 11420 H HG2  . LYS A 1 36  ? 6.912   11.224  -2.218  1.00 55.25 ? 36  LYS A HG2  8  
ATOM 11421 H HG3  . LYS A 1 36  ? 6.984   10.602  -0.569  1.00 3.44  ? 36  LYS A HG3  8  
ATOM 11422 H HD2  . LYS A 1 36  ? 8.320   12.359  0.166   1.00 45.10 ? 36  LYS A HD2  8  
ATOM 11423 H HD3  . LYS A 1 36  ? 8.860   12.759  -1.466  1.00 50.24 ? 36  LYS A HD3  8  
ATOM 11424 H HE2  . LYS A 1 36  ? 6.956   13.935  -1.953  1.00 13.41 ? 36  LYS A HE2  8  
ATOM 11425 H HE3  . LYS A 1 36  ? 5.962   12.998  -0.838  1.00 1.10  ? 36  LYS A HE3  8  
ATOM 11426 H HZ1  . LYS A 1 36  ? 7.840   14.319  0.707   1.00 75.42 ? 36  LYS A HZ1  8  
ATOM 11427 H HZ2  . LYS A 1 36  ? 7.272   15.464  -0.401  1.00 51.43 ? 36  LYS A HZ2  8  
ATOM 11428 H HZ3  . LYS A 1 36  ? 6.182   14.647  0.603   1.00 65.25 ? 36  LYS A HZ3  8  
ATOM 11429 N N    . GLY A 1 37  ? 10.391  8.923   -3.990  1.00 63.14 ? 37  GLY A N    8  
ATOM 11430 C CA   . GLY A 1 37  ? 11.609  8.284   -4.457  1.00 0.45  ? 37  GLY A CA   8  
ATOM 11431 C C    . GLY A 1 37  ? 11.483  7.759   -5.872  1.00 62.23 ? 37  GLY A C    8  
ATOM 11432 O O    . GLY A 1 37  ? 12.471  7.679   -6.603  1.00 43.54 ? 37  GLY A O    8  
ATOM 11433 H H    . GLY A 1 37  ? 10.157  9.819   -4.310  1.00 41.32 ? 37  GLY A H    8  
ATOM 11434 H HA2  . GLY A 1 37  ? 12.414  9.002   -4.420  1.00 24.45 ? 37  GLY A HA2  8  
ATOM 11435 H HA3  . GLY A 1 37  ? 11.844  7.461   -3.798  1.00 73.23 ? 37  GLY A HA3  8  
ATOM 11436 N N    . LEU A 1 38  ? 10.265  7.396   -6.261  1.00 51.51 ? 38  LEU A N    8  
ATOM 11437 C CA   . LEU A 1 38  ? 10.013  6.873   -7.599  1.00 42.21 ? 38  LEU A CA   8  
ATOM 11438 C C    . LEU A 1 38  ? 10.426  7.883   -8.666  1.00 13.35 ? 38  LEU A C    8  
ATOM 11439 O O    . LEU A 1 38  ? 11.013  8.922   -8.359  1.00 2.12  ? 38  LEU A O    8  
ATOM 11440 C CB   . LEU A 1 38  ? 8.534   6.520   -7.760  1.00 71.00 ? 38  LEU A CB   8  
ATOM 11441 C CG   . LEU A 1 38  ? 7.957   5.555   -6.724  1.00 21.43 ? 38  LEU A CG   8  
ATOM 11442 C CD1  . LEU A 1 38  ? 9.039   4.619   -6.207  1.00 70.55 ? 38  LEU A CD1  8  
ATOM 11443 C CD2  . LEU A 1 38  ? 7.321   6.323   -5.575  1.00 11.13 ? 38  LEU A CD2  8  
ATOM 11444 H H    . LEU A 1 38  ? 9.517   7.483   -5.634  1.00 62.15 ? 38  LEU A H    8  
ATOM 11445 H HA   . LEU A 1 38  ? 10.605  5.978   -7.721  1.00 54.05 ? 38  LEU A HA   8  
ATOM 11446 H HB2  . LEU A 1 38  ? 7.967   7.437   -7.707  1.00 42.13 ? 38  LEU A HB2  8  
ATOM 11447 H HB3  . LEU A 1 38  ? 8.405   6.075   -8.737  1.00 3.05  ? 38  LEU A HB3  8  
ATOM 11448 H HG   . LEU A 1 38  ? 7.190   4.952   -7.190  1.00 44.13 ? 38  LEU A HG   8  
ATOM 11449 H HD11 . LEU A 1 38  ? 8.580   3.734   -5.791  1.00 24.43 ? 38  LEU A HD11 8  
ATOM 11450 H HD12 . LEU A 1 38  ? 9.690   4.337   -7.022  1.00 30.53 ? 38  LEU A HD12 8  
ATOM 11451 H HD13 . LEU A 1 38  ? 9.615   5.120   -5.444  1.00 13.23 ? 38  LEU A HD13 8  
ATOM 11452 H HD21 . LEU A 1 38  ? 6.502   5.748   -5.168  1.00 22.11 ? 38  LEU A HD21 8  
ATOM 11453 H HD22 . LEU A 1 38  ? 8.058   6.494   -4.804  1.00 41.53 ? 38  LEU A HD22 8  
ATOM 11454 H HD23 . LEU A 1 38  ? 6.952   7.270   -5.936  1.00 54.34 ? 38  LEU A HD23 8  
ATOM 11455 N N    . THR A 1 39  ? 10.114  7.573   -9.920  1.00 33.14 ? 39  THR A N    8  
ATOM 11456 C CA   . THR A 1 39  ? 10.450  8.453   -11.031 1.00 63.10 ? 39  THR A CA   8  
ATOM 11457 C C    . THR A 1 39  ? 9.340   8.468   -12.077 1.00 4.23  ? 39  THR A C    8  
ATOM 11458 O O    . THR A 1 39  ? 8.373   7.715   -11.978 1.00 22.23 ? 39  THR A O    8  
ATOM 11459 C CB   . THR A 1 39  ? 11.769  8.028   -11.705 1.00 51.14 ? 39  THR A CB   8  
ATOM 11460 O OG1  . THR A 1 39  ? 12.183  9.025   -12.645 1.00 55.40 ? 39  THR A OG1  8  
ATOM 11461 C CG2  . THR A 1 39  ? 11.608  6.692   -12.414 1.00 33.55 ? 39  THR A CG2  8  
ATOM 11462 H H    . THR A 1 39  ? 9.646   6.731   -10.100 1.00 44.04 ? 39  THR A H    8  
ATOM 11463 H HA   . THR A 1 39  ? 10.577  9.452   -10.639 1.00 50.04 ? 39  THR A HA   8  
ATOM 11464 H HB   . THR A 1 39  ? 12.528  7.925   -10.943 1.00 64.22 ? 39  THR A HB   8  
ATOM 11465 H HG1  . THR A 1 39  ? 11.839  8.807   -13.515 1.00 14.31 ? 39  THR A HG1  8  
ATOM 11466 H HG21 . THR A 1 39  ? 10.601  6.326   -12.269 1.00 2.05  ? 39  THR A HG21 8  
ATOM 11467 H HG22 . THR A 1 39  ? 11.796  6.819   -13.470 1.00 35.40 ? 39  THR A HG22 8  
ATOM 11468 H HG23 . THR A 1 39  ? 12.311  5.980   -12.006 1.00 41.22 ? 39  THR A HG23 8  
ATOM 11469 N N    . GLU A 1 40  ? 9.488   9.331   -13.077 1.00 44.10 ? 40  GLU A N    8  
ATOM 11470 C CA   . GLU A 1 40  ? 8.497   9.443   -14.141 1.00 13.15 ? 40  GLU A CA   8  
ATOM 11471 C C    . GLU A 1 40  ? 8.177   8.075   -14.733 1.00 72.43 ? 40  GLU A C    8  
ATOM 11472 O O    . GLU A 1 40  ? 9.003   7.475   -15.420 1.00 42.14 ? 40  GLU A O    8  
ATOM 11473 C CB   . GLU A 1 40  ? 8.999   10.382  -15.239 1.00 1.15  ? 40  GLU A CB   8  
ATOM 11474 C CG   . GLU A 1 40  ? 8.139   11.622  -15.420 1.00 21.32 ? 40  GLU A CG   8  
ATOM 11475 C CD   . GLU A 1 40  ? 8.294   12.244  -16.795 1.00 74.50 ? 40  GLU A CD   8  
ATOM 11476 O OE1  . GLU A 1 40  ? 7.437   11.981  -17.665 1.00 3.33  ? 40  GLU A OE1  8  
ATOM 11477 O OE2  . GLU A 1 40  ? 9.271   12.993  -17.000 1.00 21.24 ? 40  GLU A OE2  8  
ATOM 11478 H H    . GLU A 1 40  ? 10.282  9.905   -13.100 1.00 53.40 ? 40  GLU A H    8  
ATOM 11479 H HA   . GLU A 1 40  ? 7.596   9.855   -13.711 1.00 44.42 ? 40  GLU A HA   8  
ATOM 11480 H HB2  . GLU A 1 40  ? 10.002  10.698  -14.996 1.00 3.13  ? 40  GLU A HB2  8  
ATOM 11481 H HB3  . GLU A 1 40  ? 9.018   9.844   -16.175 1.00 2.00  ? 40  GLU A HB3  8  
ATOM 11482 H HG2  . GLU A 1 40  ? 7.104   11.350  -15.280 1.00 0.24  ? 40  GLU A HG2  8  
ATOM 11483 H HG3  . GLU A 1 40  ? 8.422   12.353  -14.677 1.00 21.32 ? 40  GLU A HG3  8  
ATOM 11484 N N    . GLY A 1 41  ? 6.971   7.584   -14.460 1.00 42.42 ? 41  GLY A N    8  
ATOM 11485 C CA   . GLY A 1 41  ? 6.564   6.290   -14.973 1.00 73.41 ? 41  GLY A CA   8  
ATOM 11486 C C    . GLY A 1 41  ? 5.751   5.497   -13.967 1.00 53.50 ? 41  GLY A C    8  
ATOM 11487 O O    . GLY A 1 41  ? 5.768   5.795   -12.772 1.00 64.50 ? 41  GLY A O    8  
ATOM 11488 H H    . GLY A 1 41  ? 6.353   8.106   -13.906 1.00 43.44 ? 41  GLY A H    8  
ATOM 11489 H HA2  . GLY A 1 41  ? 5.970   6.438   -15.863 1.00 33.25 ? 41  GLY A HA2  8  
ATOM 11490 H HA3  . GLY A 1 41  ? 7.445   5.723   -15.231 1.00 25.11 ? 41  GLY A HA3  8  
ATOM 11491 N N    . LEU A 1 42  ? 5.036   4.488   -14.451 1.00 1.10  ? 42  LEU A N    8  
ATOM 11492 C CA   . LEU A 1 42  ? 4.211   3.651   -13.586 1.00 43.53 ? 42  LEU A CA   8  
ATOM 11493 C C    . LEU A 1 42  ? 5.064   2.951   -12.532 1.00 53.01 ? 42  LEU A C    8  
ATOM 11494 O O    . LEU A 1 42  ? 6.276   2.804   -12.697 1.00 33.24 ? 42  LEU A O    8  
ATOM 11495 C CB   . LEU A 1 42  ? 3.454   2.614   -14.417 1.00 64.13 ? 42  LEU A CB   8  
ATOM 11496 C CG   . LEU A 1 42  ? 2.266   3.139   -15.224 1.00 1.12  ? 42  LEU A CG   8  
ATOM 11497 C CD1  . LEU A 1 42  ? 1.229   3.762   -14.303 1.00 33.32 ? 42  LEU A CD1  8  
ATOM 11498 C CD2  . LEU A 1 42  ? 2.731   4.146   -16.265 1.00 42.53 ? 42  LEU A CD2  8  
ATOM 11499 H H    . LEU A 1 42  ? 5.062   4.299   -15.412 1.00 44.51 ? 42  LEU A H    8  
ATOM 11500 H HA   . LEU A 1 42  ? 3.498   4.291   -13.088 1.00 23.14 ? 42  LEU A HA   8  
ATOM 11501 H HB2  . LEU A 1 42  ? 4.154   2.171   -15.110 1.00 31.33 ? 42  LEU A HB2  8  
ATOM 11502 H HB3  . LEU A 1 42  ? 3.088   1.854   -13.743 1.00 2.21  ? 42  LEU A HB3  8  
ATOM 11503 H HG   . LEU A 1 42  ? 1.798   2.313   -15.742 1.00 74.13 ? 42  LEU A HG   8  
ATOM 11504 H HD11 . LEU A 1 42  ? 0.259   3.331   -14.508 1.00 25.45 ? 42  LEU A HD11 8  
ATOM 11505 H HD12 . LEU A 1 42  ? 1.499   3.569   -13.275 1.00 73.21 ? 42  LEU A HD12 8  
ATOM 11506 H HD13 . LEU A 1 42  ? 1.191   4.827   -14.471 1.00 41.31 ? 42  LEU A HD13 8  
ATOM 11507 H HD21 . LEU A 1 42  ? 3.041   5.056   -15.773 1.00 23.25 ? 42  LEU A HD21 8  
ATOM 11508 H HD22 . LEU A 1 42  ? 3.562   3.735   -16.818 1.00 71.00 ? 42  LEU A HD22 8  
ATOM 11509 H HD23 . LEU A 1 42  ? 1.920   4.363   -16.943 1.00 54.25 ? 42  LEU A HD23 8  
ATOM 11510 N N    . HIS A 1 43  ? 4.422   2.519   -11.451 1.00 22.10 ? 43  HIS A N    8  
ATOM 11511 C CA   . HIS A 1 43  ? 5.121   1.830   -10.372 1.00 4.44  ? 43  HIS A CA   8  
ATOM 11512 C C    . HIS A 1 43  ? 4.161   0.953   -9.575  1.00 11.54 ? 43  HIS A C    8  
ATOM 11513 O O    . HIS A 1 43  ? 3.429   1.440   -8.713  1.00 52.33 ? 43  HIS A O    8  
ATOM 11514 C CB   . HIS A 1 43  ? 5.794   2.843   -9.445  1.00 32.00 ? 43  HIS A CB   8  
ATOM 11515 C CG   . HIS A 1 43  ? 7.153   3.269   -9.908  1.00 21.23 ? 43  HIS A CG   8  
ATOM 11516 N ND1  . HIS A 1 43  ? 8.287   2.508   -9.715  1.00 11.24 ? 43  HIS A ND1  8  
ATOM 11517 C CD2  . HIS A 1 43  ? 7.557   4.383   -10.561 1.00 11.53 ? 43  HIS A CD2  8  
ATOM 11518 C CE1  . HIS A 1 43  ? 9.330   3.137   -10.227 1.00 54.32 ? 43  HIS A CE1  8  
ATOM 11519 N NE2  . HIS A 1 43  ? 8.913   4.278   -10.748 1.00 61.21 ? 43  HIS A NE2  8  
ATOM 11520 H H    . HIS A 1 43  ? 3.456   2.665   -11.378 1.00 72.14 ? 43  HIS A H    8  
ATOM 11521 H HA   . HIS A 1 43  ? 5.879   1.203   -10.814 1.00 75.51 ? 43  HIS A HA   8  
ATOM 11522 H HB2  . HIS A 1 43  ? 5.175   3.726   -9.377  1.00 44.42 ? 43  HIS A HB2  8  
ATOM 11523 H HB3  . HIS A 1 43  ? 5.899   2.407   -8.461  1.00 51.21 ? 43  HIS A HB3  8  
ATOM 11524 H HD1  . HIS A 1 43  ? 8.322   1.637   -9.267  1.00 45.21 ? 43  HIS A HD1  8  
ATOM 11525 H HD2  . HIS A 1 43  ? 6.929   5.205   -10.877 1.00 54.11 ? 43  HIS A HD2  8  
ATOM 11526 H HE1  . HIS A 1 43  ? 10.348  2.780   -10.223 1.00 32.15 ? 43  HIS A HE1  8  
ATOM 11527 N N    . GLY A 1 44  ? 4.168   -0.343  -9.870  1.00 34.44 ? 44  GLY A N    8  
ATOM 11528 C CA   . GLY A 1 44  ? 3.292   -1.267  -9.172  1.00 72.22 ? 44  GLY A CA   8  
ATOM 11529 C C    . GLY A 1 44  ? 3.639   -1.398  -7.702  1.00 11.21 ? 44  GLY A C    8  
ATOM 11530 O O    . GLY A 1 44  ? 4.501   -2.193  -7.328  1.00 40.41 ? 44  GLY A O    8  
ATOM 11531 H H    . GLY A 1 44  ? 4.773   -0.675  -10.566 1.00 35.53 ? 44  GLY A H    8  
ATOM 11532 H HA2  . GLY A 1 44  ? 2.274   -0.918  -9.262  1.00 25.42 ? 44  GLY A HA2  8  
ATOM 11533 H HA3  . GLY A 1 44  ? 3.371   -2.239  -9.636  1.00 34.30 ? 44  GLY A HA3  8  
ATOM 11534 N N    . PHE A 1 45  ? 2.968   -0.613  -6.865  1.00 73.24 ? 45  PHE A N    8  
ATOM 11535 C CA   . PHE A 1 45  ? 3.212   -0.643  -5.428  1.00 13.20 ? 45  PHE A CA   8  
ATOM 11536 C C    . PHE A 1 45  ? 1.965   -1.099  -4.674  1.00 5.31  ? 45  PHE A C    8  
ATOM 11537 O O    . PHE A 1 45  ? 1.077   -0.299  -4.383  1.00 14.45 ? 45  PHE A O    8  
ATOM 11538 C CB   . PHE A 1 45  ? 3.642   0.740   -4.934  1.00 43.42 ? 45  PHE A CB   8  
ATOM 11539 C CG   . PHE A 1 45  ? 4.676   0.693   -3.846  1.00 32.43 ? 45  PHE A CG   8  
ATOM 11540 C CD1  . PHE A 1 45  ? 5.698   1.627   -3.801  1.00 13.33 ? 45  PHE A CD1  8  
ATOM 11541 C CD2  . PHE A 1 45  ? 4.627   -0.288  -2.868  1.00 34.23 ? 45  PHE A CD2  8  
ATOM 11542 C CE1  . PHE A 1 45  ? 6.650   1.587   -2.800  1.00 63.11 ? 45  PHE A CE1  8  
ATOM 11543 C CE2  . PHE A 1 45  ? 5.576   -0.334  -1.865  1.00 31.25 ? 45  PHE A CE2  8  
ATOM 11544 C CZ   . PHE A 1 45  ? 6.590   0.604   -1.831  1.00 42.14 ? 45  PHE A CZ   8  
ATOM 11545 H H    . PHE A 1 45  ? 2.291   0.001   -7.224  1.00 65.11 ? 45  PHE A H    8  
ATOM 11546 H HA   . PHE A 1 45  ? 4.008   -1.346  -5.242  1.00 51.12 ? 45  PHE A HA   8  
ATOM 11547 H HB2  . PHE A 1 45  ? 4.058   1.297   -5.761  1.00 71.14 ? 45  PHE A HB2  8  
ATOM 11548 H HB3  . PHE A 1 45  ? 2.779   1.263   -4.551  1.00 64.52 ? 45  PHE A HB3  8  
ATOM 11549 H HD1  . PHE A 1 45  ? 5.746   2.397   -4.558  1.00 34.01 ? 45  PHE A HD1  8  
ATOM 11550 H HD2  . PHE A 1 45  ? 3.836   -1.023  -2.894  1.00 13.34 ? 45  PHE A HD2  8  
ATOM 11551 H HE1  . PHE A 1 45  ? 7.441   2.322   -2.777  1.00 31.44 ? 45  PHE A HE1  8  
ATOM 11552 H HE2  . PHE A 1 45  ? 5.527   -1.103  -1.108  1.00 41.03 ? 45  PHE A HE2  8  
ATOM 11553 H HZ   . PHE A 1 45  ? 7.333   0.570   -1.049  1.00 12.45 ? 45  PHE A HZ   8  
ATOM 11554 N N    . TRP A 1 46  ? 1.909   -2.388  -4.363  1.00 30.41 ? 46  TRP A N    8  
ATOM 11555 C CA   . TRP A 1 46  ? 0.773   -2.952  -3.644  1.00 34.02 ? 46  TRP A CA   8  
ATOM 11556 C C    . TRP A 1 46  ? 1.221   -4.064  -2.702  1.00 10.45 ? 46  TRP A C    8  
ATOM 11557 O O    . TRP A 1 46  ? 2.409   -4.375  -2.614  1.00 75.15 ? 46  TRP A O    8  
ATOM 11558 C CB   . TRP A 1 46  ? -0.266  -3.489  -4.630  1.00 33.35 ? 46  TRP A CB   8  
ATOM 11559 C CG   . TRP A 1 46  ? -0.429  -2.630  -5.848  1.00 21.42 ? 46  TRP A CG   8  
ATOM 11560 C CD1  . TRP A 1 46  ? -0.005  -2.916  -7.114  1.00 72.12 ? 46  TRP A CD1  8  
ATOM 11561 C CD2  . TRP A 1 46  ? -1.059  -1.347  -5.912  1.00 60.43 ? 46  TRP A CD2  8  
ATOM 11562 N NE1  . TRP A 1 46  ? -0.334  -1.886  -7.962  1.00 44.11 ? 46  TRP A NE1  8  
ATOM 11563 C CE2  . TRP A 1 46  ? -0.982  -0.912  -7.250  1.00 25.22 ? 46  TRP A CE2  8  
ATOM 11564 C CE3  . TRP A 1 46  ? -1.683  -0.523  -4.972  1.00 32.30 ? 46  TRP A CE3  8  
ATOM 11565 C CZ2  . TRP A 1 46  ? -1.504  0.309   -7.667  1.00 32.23 ? 46  TRP A CZ2  8  
ATOM 11566 C CZ3  . TRP A 1 46  ? -2.200  0.689   -5.387  1.00 52.42 ? 46  TRP A CZ3  8  
ATOM 11567 C CH2  . TRP A 1 46  ? -2.109  1.095   -6.725  1.00 11.52 ? 46  TRP A CH2  8  
ATOM 11568 H H    . TRP A 1 46  ? 2.649   -2.976  -4.622  1.00 41.03 ? 46  TRP A H    8  
ATOM 11569 H HA   . TRP A 1 46  ? 0.325   -2.161  -3.060  1.00 12.43 ? 46  TRP A HA   8  
ATOM 11570 H HB2  . TRP A 1 46  ? 0.032   -4.475  -4.954  1.00 61.41 ? 46  TRP A HB2  8  
ATOM 11571 H HB3  . TRP A 1 46  ? -1.224  -3.552  -4.134  1.00 43.53 ? 46  TRP A HB3  8  
ATOM 11572 H HD1  . TRP A 1 46  ? 0.514   -3.820  -7.392  1.00 34.41 ? 46  TRP A HD1  8  
ATOM 11573 H HE1  . TRP A 1 46  ? -0.137  -1.856  -8.922  1.00 51.34 ? 46  TRP A HE1  8  
ATOM 11574 H HE3  . TRP A 1 46  ? -1.763  -0.819  -3.936  1.00 52.01 ? 46  TRP A HE3  8  
ATOM 11575 H HZ2  . TRP A 1 46  ? -1.442  0.636   -8.695  1.00 12.13 ? 46  TRP A HZ2  8  
ATOM 11576 H HZ3  . TRP A 1 46  ? -2.686  1.340   -4.674  1.00 23.31 ? 46  TRP A HZ3  8  
ATOM 11577 H HH2  . TRP A 1 46  ? -2.527  2.050   -7.004  1.00 52.31 ? 46  TRP A HH2  8  
ATOM 11578 N N    . VAL A 1 47  ? 0.264   -4.660  -1.998  1.00 13.51 ? 47  VAL A N    8  
ATOM 11579 C CA   . VAL A 1 47  ? 0.560   -5.738  -1.064  1.00 30.43 ? 47  VAL A CA   8  
ATOM 11580 C C    . VAL A 1 47  ? 0.805   -7.051  -1.799  1.00 0.42  ? 47  VAL A C    8  
ATOM 11581 O O    . VAL A 1 47  ? -0.119  -7.643  -2.358  1.00 63.00 ? 47  VAL A O    8  
ATOM 11582 C CB   . VAL A 1 47  ? -0.584  -5.935  -0.052  1.00 31.33 ? 47  VAL A CB   8  
ATOM 11583 C CG1  . VAL A 1 47  ? -0.280  -7.100  0.879   1.00 45.43 ? 47  VAL A CG1  8  
ATOM 11584 C CG2  . VAL A 1 47  ? -0.821  -4.658  0.740   1.00 43.01 ? 47  VAL A CG2  8  
ATOM 11585 H H    . VAL A 1 47  ? -0.665  -4.367  -2.111  1.00 3.04  ? 47  VAL A H    8  
ATOM 11586 H HA   . VAL A 1 47  ? 1.453   -5.471  -0.517  1.00 51.31 ? 47  VAL A HA   8  
ATOM 11587 H HB   . VAL A 1 47  ? -1.485  -6.167  -0.599  1.00 72.30 ? 47  VAL A HB   8  
ATOM 11588 H HG11 . VAL A 1 47  ? -1.060  -7.180  1.622   1.00 71.13 ? 47  VAL A HG11 8  
ATOM 11589 H HG12 . VAL A 1 47  ? -0.232  -8.014  0.308   1.00 65.35 ? 47  VAL A HG12 8  
ATOM 11590 H HG13 . VAL A 1 47  ? 0.668   -6.930  1.369   1.00 72.32 ? 47  VAL A HG13 8  
ATOM 11591 H HG21 . VAL A 1 47  ? -1.710  -4.767  1.343   1.00 34.23 ? 47  VAL A HG21 8  
ATOM 11592 H HG22 . VAL A 1 47  ? 0.027   -4.468  1.380   1.00 22.31 ? 47  VAL A HG22 8  
ATOM 11593 H HG23 . VAL A 1 47  ? -0.950  -3.830  0.057   1.00 22.32 ? 47  VAL A HG23 8  
ATOM 11594 N N    . HIS A 1 48  ? 2.056   -7.502  -1.795  1.00 1.41  ? 48  HIS A N    8  
ATOM 11595 C CA   . HIS A 1 48  ? 2.423   -8.746  -2.461  1.00 50.42 ? 48  HIS A CA   8  
ATOM 11596 C C    . HIS A 1 48  ? 1.972   -9.953  -1.644  1.00 50.50 ? 48  HIS A C    8  
ATOM 11597 O O    . HIS A 1 48  ? 2.015   -9.934  -0.415  1.00 14.02 ? 48  HIS A O    8  
ATOM 11598 C CB   . HIS A 1 48  ? 3.935   -8.802  -2.685  1.00 53.13 ? 48  HIS A CB   8  
ATOM 11599 C CG   . HIS A 1 48  ? 4.340   -9.713  -3.803  1.00 11.42 ? 48  HIS A CG   8  
ATOM 11600 N ND1  . HIS A 1 48  ? 5.337   -10.657 -3.681  1.00 21.05 ? 48  HIS A ND1  8  
ATOM 11601 C CD2  . HIS A 1 48  ? 3.877   -9.819  -5.070  1.00 74.23 ? 48  HIS A CD2  8  
ATOM 11602 C CE1  . HIS A 1 48  ? 5.470   -11.305 -4.825  1.00 1.34  ? 48  HIS A CE1  8  
ATOM 11603 N NE2  . HIS A 1 48  ? 4.595   -10.815 -5.684  1.00 74.33 ? 48  HIS A NE2  8  
ATOM 11604 H H    . HIS A 1 48  ? 2.748   -6.984  -1.332  1.00 34.02 ? 48  HIS A H    8  
ATOM 11605 H HA   . HIS A 1 48  ? 1.924   -8.768  -3.418  1.00 64.33 ? 48  HIS A HA   8  
ATOM 11606 H HB2  . HIS A 1 48  ? 4.294   -7.811  -2.917  1.00 21.32 ? 48  HIS A HB2  8  
ATOM 11607 H HB3  . HIS A 1 48  ? 4.413   -9.151  -1.781  1.00 71.44 ? 48  HIS A HB3  8  
ATOM 11608 H HD1  . HIS A 1 48  ? 5.870   -10.826 -2.876  1.00 75.40 ? 48  HIS A HD1  8  
ATOM 11609 H HD2  . HIS A 1 48  ? 3.088   -9.230  -5.517  1.00 54.12 ? 48  HIS A HD2  8  
ATOM 11610 H HE1  . HIS A 1 48  ? 6.174   -12.099 -5.023  1.00 75.13 ? 48  HIS A HE1  8  
ATOM 11611 N N    . GLY A 1 49  ? 1.539   -11.002 -2.337  1.00 74.00 ? 49  GLY A N    8  
ATOM 11612 C CA   . GLY A 1 49  ? 1.085   -12.202 -1.659  1.00 41.20 ? 49  GLY A CA   8  
ATOM 11613 C C    . GLY A 1 49  ? -0.425  -12.270 -1.548  1.00 43.34 ? 49  GLY A C    8  
ATOM 11614 O O    . GLY A 1 49  ? -1.020  -13.332 -1.727  1.00 62.33 ? 49  GLY A O    8  
ATOM 11615 H H    . GLY A 1 49  ? 1.527   -10.960 -3.316  1.00 73.44 ? 49  GLY A H    8  
ATOM 11616 H HA2  . GLY A 1 49  ? 1.435   -13.065 -2.206  1.00 53.43 ? 49  GLY A HA2  8  
ATOM 11617 H HA3  . GLY A 1 49  ? 1.509   -12.222 -0.665  1.00 75.25 ? 49  GLY A HA3  8  
ATOM 11618 N N    . ALA A 1 50  ? -1.046  -11.134 -1.250  1.00 14.13 ? 50  ALA A N    8  
ATOM 11619 C CA   . ALA A 1 50  ? -2.497  -11.068 -1.115  1.00 64.32 ? 50  ALA A CA   8  
ATOM 11620 C C    . ALA A 1 50  ? -3.130  -10.383 -2.321  1.00 3.33  ? 50  ALA A C    8  
ATOM 11621 O O    . ALA A 1 50  ? -2.430  -9.875  -3.197  1.00 33.23 ? 50  ALA A O    8  
ATOM 11622 C CB   . ALA A 1 50  ? -2.876  -10.343 0.167   1.00 42.20 ? 50  ALA A CB   8  
ATOM 11623 H H    . ALA A 1 50  ? -0.518  -10.320 -1.118  1.00 2.21  ? 50  ALA A H    8  
ATOM 11624 H HA   . ALA A 1 50  ? -2.872  -12.081 -1.052  1.00 40.50 ? 50  ALA A HA   8  
ATOM 11625 H HB1  . ALA A 1 50  ? -3.938  -10.150 0.170   1.00 34.23 ? 50  ALA A HB1  8  
ATOM 11626 H HB2  . ALA A 1 50  ? -2.618  -10.956 1.017   1.00 20.02 ? 50  ALA A HB2  8  
ATOM 11627 H HB3  . ALA A 1 50  ? -2.339  -9.406  0.222   1.00 33.02 ? 50  ALA A HB3  8  
ATOM 11628 N N    . GLY A 1 51  ? -4.459  -10.371 -2.360  1.00 64.14 ? 51  GLY A N    8  
ATOM 11629 C CA   . GLY A 1 51  ? -5.163  -9.746  -3.463  1.00 50.44 ? 51  GLY A CA   8  
ATOM 11630 C C    . GLY A 1 51  ? -5.178  -8.233  -3.359  1.00 51.02 ? 51  GLY A C    8  
ATOM 11631 O O    . GLY A 1 51  ? -6.239  -7.623  -3.245  1.00 14.43 ? 51  GLY A O    8  
ATOM 11632 H H    . GLY A 1 51  ? -4.965  -10.792 -1.634  1.00 22.10 ? 51  GLY A H    8  
ATOM 11633 H HA2  . GLY A 1 51  ? -4.683  -10.027 -4.389  1.00 34.33 ? 51  GLY A HA2  8  
ATOM 11634 H HA3  . GLY A 1 51  ? -6.182  -10.103 -3.475  1.00 24.44 ? 51  GLY A HA3  8  
ATOM 11635 N N    . GLY A 1 52  ? -3.995  -7.627  -3.397  1.00 71.22 ? 52  GLY A N    8  
ATOM 11636 C CA   . GLY A 1 52  ? -3.899  -6.182  -3.303  1.00 24.02 ? 52  GLY A CA   8  
ATOM 11637 C C    . GLY A 1 52  ? -3.425  -5.547  -4.595  1.00 25.32 ? 52  GLY A C    8  
ATOM 11638 O O    . GLY A 1 52  ? -3.776  -4.407  -4.900  1.00 20.44 ? 52  GLY A O    8  
ATOM 11639 H H    . GLY A 1 52  ? -3.181  -8.165  -3.490  1.00 60.50 ? 52  GLY A H    8  
ATOM 11640 H HA2  . GLY A 1 52  ? -4.870  -5.783  -3.052  1.00 41.21 ? 52  GLY A HA2  8  
ATOM 11641 H HA3  . GLY A 1 52  ? -3.203  -5.930  -2.515  1.00 4.23  ? 52  GLY A HA3  8  
ATOM 11642 N N    . ASP A 1 53  ? -2.622  -6.284  -5.355  1.00 55.01 ? 53  ASP A N    8  
ATOM 11643 C CA   . ASP A 1 53  ? -2.098  -5.787  -6.622  1.00 1.41  ? 53  ASP A CA   8  
ATOM 11644 C C    . ASP A 1 53  ? -3.223  -5.247  -7.501  1.00 0.23  ? 53  ASP A C    8  
ATOM 11645 O O    . ASP A 1 53  ? -4.014  -6.012  -8.054  1.00 63.10 ? 53  ASP A O    8  
ATOM 11646 C CB   . ASP A 1 53  ? -1.346  -6.895  -7.358  1.00 22.51 ? 53  ASP A CB   8  
ATOM 11647 C CG   . ASP A 1 53  ? -0.899  -6.470  -8.743  1.00 33.30 ? 53  ASP A CG   8  
ATOM 11648 O OD1  . ASP A 1 53  ? 0.300   -6.165  -8.913  1.00 51.31 ? 53  ASP A OD1  8  
ATOM 11649 O OD2  . ASP A 1 53  ? -1.749  -6.445  -9.658  1.00 4.33  ? 53  ASP A OD2  8  
ATOM 11650 H H    . ASP A 1 53  ? -2.378  -7.186  -5.058  1.00 3.30  ? 53  ASP A H    8  
ATOM 11651 H HA   . ASP A 1 53  ? -1.412  -4.981  -6.403  1.00 75.51 ? 53  ASP A HA   8  
ATOM 11652 H HB2  . ASP A 1 53  ? -0.470  -7.168  -6.786  1.00 74.53 ? 53  ASP A HB2  8  
ATOM 11653 H HB3  . ASP A 1 53  ? -1.991  -7.756  -7.455  1.00 43.02 ? 53  ASP A HB3  8  
ATOM 11654 N N    . LEU A 1 54  ? -3.289  -3.926  -7.623  1.00 43.31 ? 54  LEU A N    8  
ATOM 11655 C CA   . LEU A 1 54  ? -4.318  -3.283  -8.434  1.00 60.34 ? 54  LEU A CA   8  
ATOM 11656 C C    . LEU A 1 54  ? -3.804  -3.003  -9.842  1.00 72.14 ? 54  LEU A C    8  
ATOM 11657 O O    . LEU A 1 54  ? -4.263  -3.606  -10.813 1.00 3.32  ? 54  LEU A O    8  
ATOM 11658 C CB   . LEU A 1 54  ? -4.773  -1.980  -7.776  1.00 31.31 ? 54  LEU A CB   8  
ATOM 11659 C CG   . LEU A 1 54  ? -5.065  -2.051  -6.276  1.00 64.01 ? 54  LEU A CG   8  
ATOM 11660 C CD1  . LEU A 1 54  ? -5.512  -0.695  -5.755  1.00 40.31 ? 54  LEU A CD1  8  
ATOM 11661 C CD2  . LEU A 1 54  ? -6.118  -3.110  -5.987  1.00 55.34 ? 54  LEU A CD2  8  
ATOM 11662 H H    . LEU A 1 54  ? -2.631  -3.369  -7.158  1.00 32.03 ? 54  LEU A H    8  
ATOM 11663 H HA   . LEU A 1 54  ? -5.159  -3.959  -8.498  1.00 45.43 ? 54  LEU A HA   8  
ATOM 11664 H HB2  . LEU A 1 54  ? -3.999  -1.245  -7.928  1.00 4.42  ? 54  LEU A HB2  8  
ATOM 11665 H HB3  . LEU A 1 54  ? -5.677  -1.657  -8.275  1.00 22.24 ? 54  LEU A HB3  8  
ATOM 11666 H HG   . LEU A 1 54  ? -4.159  -2.327  -5.753  1.00 33.32 ? 54  LEU A HG   8  
ATOM 11667 H HD11 . LEU A 1 54  ? -6.237  -0.834  -4.967  1.00 3.44  ? 54  LEU A HD11 8  
ATOM 11668 H HD12 . LEU A 1 54  ? -4.658  -0.158  -5.369  1.00 34.04 ? 54  LEU A HD12 8  
ATOM 11669 H HD13 . LEU A 1 54  ? -5.959  -0.129  -6.560  1.00 35.24 ? 54  LEU A HD13 8  
ATOM 11670 H HD21 . LEU A 1 54  ? -6.255  -3.200  -4.920  1.00 55.14 ? 54  LEU A HD21 8  
ATOM 11671 H HD22 . LEU A 1 54  ? -7.053  -2.823  -6.447  1.00 2.44  ? 54  LEU A HD22 8  
ATOM 11672 H HD23 . LEU A 1 54  ? -5.797  -4.058  -6.391  1.00 22.24 ? 54  LEU A HD23 8  
ATOM 11673 N N    . GLY A 1 55  ? -2.847  -2.085  -9.947  1.00 34.52 ? 55  GLY A N    8  
ATOM 11674 C CA   . GLY A 1 55  ? -2.287  -1.743  -11.240 1.00 23.11 ? 55  GLY A CA   8  
ATOM 11675 C C    . GLY A 1 55  ? -0.903  -1.134  -11.128 1.00 41.03 ? 55  GLY A C    8  
ATOM 11676 O O    . GLY A 1 55  ? 0.100   -1.847  -11.139 1.00 13.15 ? 55  GLY A O    8  
ATOM 11677 H H    . GLY A 1 55  ? -2.521  -1.637  -9.139  1.00 22.34 ? 55  GLY A H    8  
ATOM 11678 H HA2  . GLY A 1 55  ? -2.227  -2.636  -11.843 1.00 73.10 ? 55  GLY A HA2  8  
ATOM 11679 H HA3  . GLY A 1 55  ? -2.941  -1.034  -11.728 1.00 25.21 ? 55  GLY A HA3  8  
ATOM 11680 N N    . ASN A 1 56  ? -0.847  0.190   -11.024 1.00 23.40 ? 56  ASN A N    8  
ATOM 11681 C CA   . ASN A 1 56  ? 0.424   0.895   -10.912 1.00 2.12  ? 56  ASN A CA   8  
ATOM 11682 C C    . ASN A 1 56  ? 0.235   2.256   -10.251 1.00 3.43  ? 56  ASN A C    8  
ATOM 11683 O O    . ASN A 1 56  ? -0.885  2.754   -10.138 1.00 31.54 ? 56  ASN A O    8  
ATOM 11684 C CB   . ASN A 1 56  ? 1.057   1.071   -12.294 1.00 11.41 ? 56  ASN A CB   8  
ATOM 11685 C CG   . ASN A 1 56  ? 1.768   -0.182  -12.769 1.00 11.43 ? 56  ASN A CG   8  
ATOM 11686 O OD1  . ASN A 1 56  ? 2.398   -0.887  -11.980 1.00 31.12 ? 56  ASN A OD1  8  
ATOM 11687 N ND2  . ASN A 1 56  ? 1.669   -0.464  -14.062 1.00 65.24 ? 56  ASN A ND2  8  
ATOM 11688 H H    . ASN A 1 56  ? -1.681  0.705   -11.022 1.00 11.33 ? 56  ASN A H    8  
ATOM 11689 H HA   . ASN A 1 56  ? 1.082   0.298   -10.299 1.00 33.40 ? 56  ASN A HA   8  
ATOM 11690 H HB2  . ASN A 1 56  ? 0.284   1.315   -13.009 1.00 43.11 ? 56  ASN A HB2  8  
ATOM 11691 H HB3  . ASN A 1 56  ? 1.774   1.878   -12.256 1.00 71.34 ? 56  ASN A HB3  8  
ATOM 11692 H HD21 . ASN A 1 56  ? 1.151   0.143   -14.630 1.00 43.04 ? 56  ASN A HD21 8  
ATOM 11693 H HD22 . ASN A 1 56  ? 2.120   -1.269  -14.395 1.00 54.44 ? 56  ASN A HD22 8  
ATOM 11694 N N    . VAL A 1 57  ? 1.340   2.855   -9.815  1.00 15.51 ? 57  VAL A N    8  
ATOM 11695 C CA   . VAL A 1 57  ? 1.296   4.160   -9.165  1.00 51.44 ? 57  VAL A CA   8  
ATOM 11696 C C    . VAL A 1 57  ? 1.930   5.233   -10.044 1.00 70.53 ? 57  VAL A C    8  
ATOM 11697 O O    . VAL A 1 57  ? 2.850   4.957   -10.815 1.00 72.33 ? 57  VAL A O    8  
ATOM 11698 C CB   . VAL A 1 57  ? 2.018   4.134   -7.805  1.00 42.22 ? 57  VAL A CB   8  
ATOM 11699 C CG1  . VAL A 1 57  ? 1.791   5.438   -7.056  1.00 15.33 ? 57  VAL A CG1  8  
ATOM 11700 C CG2  . VAL A 1 57  ? 1.553   2.946   -6.978  1.00 22.23 ? 57  VAL A CG2  8  
ATOM 11701 H H    . VAL A 1 57  ? 2.204   2.409   -9.933  1.00 21.21 ? 57  VAL A H    8  
ATOM 11702 H HA   . VAL A 1 57  ? 0.261   4.414   -8.994  1.00 75.43 ? 57  VAL A HA   8  
ATOM 11703 H HB   . VAL A 1 57  ? 3.078   4.029   -7.985  1.00 32.31 ? 57  VAL A HB   8  
ATOM 11704 H HG11 . VAL A 1 57  ? 2.260   5.381   -6.084  1.00 52.53 ? 57  VAL A HG11 8  
ATOM 11705 H HG12 . VAL A 1 57  ? 2.221   6.256   -7.615  1.00 61.41 ? 57  VAL A HG12 8  
ATOM 11706 H HG13 . VAL A 1 57  ? 0.731   5.604   -6.934  1.00 51.21 ? 57  VAL A HG13 8  
ATOM 11707 H HG21 . VAL A 1 57  ? 1.220   3.290   -6.010  1.00 34.10 ? 57  VAL A HG21 8  
ATOM 11708 H HG22 . VAL A 1 57  ? 0.738   2.452   -7.485  1.00 73.53 ? 57  VAL A HG22 8  
ATOM 11709 H HG23 . VAL A 1 57  ? 2.372   2.253   -6.852  1.00 33.14 ? 57  VAL A HG23 8  
ATOM 11710 N N    . THR A 1 58  ? 1.432   6.460   -9.924  1.00 33.23 ? 58  THR A N    8  
ATOM 11711 C CA   . THR A 1 58  ? 1.948   7.574   -10.707 1.00 40.15 ? 58  THR A CA   8  
ATOM 11712 C C    . THR A 1 58  ? 2.852   8.467   -9.865  1.00 72.41 ? 58  THR A C    8  
ATOM 11713 O O    . THR A 1 58  ? 2.525   8.798   -8.726  1.00 44.00 ? 58  THR A O    8  
ATOM 11714 C CB   . THR A 1 58  ? 0.805   8.426   -11.292 1.00 44.45 ? 58  THR A CB   8  
ATOM 11715 O OG1  . THR A 1 58  ? -0.343  7.606   -11.536 1.00 70.44 ? 58  THR A OG1  8  
ATOM 11716 C CG2  . THR A 1 58  ? 1.240   9.098   -12.587 1.00 35.13 ? 58  THR A CG2  8  
ATOM 11717 H H    . THR A 1 58  ? 0.699   6.616   -9.293  1.00 12.22 ? 58  THR A H    8  
ATOM 11718 H HA   . THR A 1 58  ? 2.522   7.168   -11.528 1.00 14.40 ? 58  THR A HA   8  
ATOM 11719 H HB   . THR A 1 58  ? 0.545   9.192   -10.576 1.00 44.34 ? 58  THR A HB   8  
ATOM 11720 H HG1  . THR A 1 58  ? -0.158  7.005   -12.262 1.00 31.32 ? 58  THR A HG1  8  
ATOM 11721 H HG21 . THR A 1 58  ? 0.882   10.118  -12.601 1.00 24.23 ? 58  THR A HG21 8  
ATOM 11722 H HG22 . THR A 1 58  ? 2.317   9.093   -12.652 1.00 5.45  ? 58  THR A HG22 8  
ATOM 11723 H HG23 . THR A 1 58  ? 0.825   8.560   -13.428 1.00 3.12  ? 58  THR A HG23 8  
ATOM 11724 N N    . ALA A 1 59  ? 3.990   8.853   -10.433 1.00 40.02 ? 59  ALA A N    8  
ATOM 11725 C CA   . ALA A 1 59  ? 4.940   9.710   -9.735  1.00 23.23 ? 59  ALA A CA   8  
ATOM 11726 C C    . ALA A 1 59  ? 5.255   10.959  -10.551 1.00 1.33  ? 59  ALA A C    8  
ATOM 11727 O O    . ALA A 1 59  ? 5.036   10.993  -11.762 1.00 1.32  ? 59  ALA A O    8  
ATOM 11728 C CB   . ALA A 1 59  ? 6.216   8.942   -9.428  1.00 22.50 ? 59  ALA A CB   8  
ATOM 11729 H H    . ALA A 1 59  ? 4.194   8.556   -11.345 1.00 52.11 ? 59  ALA A H    8  
ATOM 11730 H HA   . ALA A 1 59  ? 4.494   10.008  -8.797  1.00 14.22 ? 59  ALA A HA   8  
ATOM 11731 H HB1  . ALA A 1 59  ? 6.828   8.890   -10.316 1.00 41.25 ? 59  ALA A HB1  8  
ATOM 11732 H HB2  . ALA A 1 59  ? 6.762   9.447   -8.645  1.00 35.43 ? 59  ALA A HB2  8  
ATOM 11733 H HB3  . ALA A 1 59  ? 5.967   7.942   -9.106  1.00 33.22 ? 59  ALA A HB3  8  
ATOM 11734 N N    . ASP A 1 60  ? 5.769   11.983  -9.879  1.00 42.42 ? 60  ASP A N    8  
ATOM 11735 C CA   . ASP A 1 60  ? 6.116   13.236  -10.543 1.00 33.13 ? 60  ASP A CA   8  
ATOM 11736 C C    . ASP A 1 60  ? 7.623   13.341  -10.752 1.00 10.32 ? 60  ASP A C    8  
ATOM 11737 O O    . ASP A 1 60  ? 8.373   12.425  -10.414 1.00 42.51 ? 60  ASP A O    8  
ATOM 11738 C CB   . ASP A 1 60  ? 5.617   14.426  -9.722  1.00 51.34 ? 60  ASP A CB   8  
ATOM 11739 C CG   . ASP A 1 60  ? 4.139   14.330  -9.400  1.00 30.53 ? 60  ASP A CG   8  
ATOM 11740 O OD1  . ASP A 1 60  ? 3.365   15.168  -9.906  1.00 54.22 ? 60  ASP A OD1  8  
ATOM 11741 O OD2  . ASP A 1 60  ? 3.756   13.414  -8.640  1.00 41.11 ? 60  ASP A OD2  8  
ATOM 11742 H H    . ASP A 1 60  ? 5.921   11.896  -8.915  1.00 61.13 ? 60  ASP A H    8  
ATOM 11743 H HA   . ASP A 1 60  ? 5.630   13.246  -11.506 1.00 75.14 ? 60  ASP A HA   8  
ATOM 11744 H HB2  . ASP A 1 60  ? 6.167   14.471  -8.794  1.00 14.21 ? 60  ASP A HB2  8  
ATOM 11745 H HB3  . ASP A 1 60  ? 5.786   15.335  -10.280 1.00 44.32 ? 60  ASP A HB3  8  
ATOM 11746 N N    . LYS A 1 61  ? 8.059   14.464  -11.312 1.00 63.12 ? 61  LYS A N    8  
ATOM 11747 C CA   . LYS A 1 61  ? 9.477   14.691  -11.568 1.00 0.34  ? 61  LYS A CA   8  
ATOM 11748 C C    . LYS A 1 61  ? 10.289  14.558  -10.283 1.00 1.11  ? 61  LYS A C    8  
ATOM 11749 O O    . LYS A 1 61  ? 11.436  14.111  -10.306 1.00 62.04 ? 61  LYS A O    8  
ATOM 11750 C CB   . LYS A 1 61  ? 9.691   16.079  -12.177 1.00 31.20 ? 61  LYS A CB   8  
ATOM 11751 C CG   . LYS A 1 61  ? 9.355   17.217  -11.229 1.00 41.05 ? 61  LYS A CG   8  
ATOM 11752 C CD   . LYS A 1 61  ? 9.408   18.563  -11.934 1.00 35.33 ? 61  LYS A CD   8  
ATOM 11753 C CE   . LYS A 1 61  ? 8.081   18.895  -12.600 1.00 4.54  ? 61  LYS A CE   8  
ATOM 11754 N NZ   . LYS A 1 61  ? 8.015   20.322  -13.020 1.00 10.45 ? 61  LYS A NZ   8  
ATOM 11755 H H    . LYS A 1 61  ? 7.412   15.158  -11.560 1.00 1.33  ? 61  LYS A H    8  
ATOM 11756 H HA   . LYS A 1 61  ? 9.812   13.943  -12.270 1.00 72.11 ? 61  LYS A HA   8  
ATOM 11757 H HB2  . LYS A 1 61  ? 10.726  16.175  -12.469 1.00 21.10 ? 61  LYS A HB2  8  
ATOM 11758 H HB3  . LYS A 1 61  ? 9.068   16.173  -13.055 1.00 75.30 ? 61  LYS A HB3  8  
ATOM 11759 H HG2  . LYS A 1 61  ? 8.359   17.066  -10.839 1.00 4.54  ? 61  LYS A HG2  8  
ATOM 11760 H HG3  . LYS A 1 61  ? 10.067  17.219  -10.416 1.00 62.44 ? 61  LYS A HG3  8  
ATOM 11761 H HD2  . LYS A 1 61  ? 9.636   19.330  -11.210 1.00 23.14 ? 61  LYS A HD2  8  
ATOM 11762 H HD3  . LYS A 1 61  ? 10.182  18.534  -12.687 1.00 42.25 ? 61  LYS A HD3  8  
ATOM 11763 H HE2  . LYS A 1 61  ? 7.963   18.268  -13.469 1.00 74.03 ? 61  LYS A HE2  8  
ATOM 11764 H HE3  . LYS A 1 61  ? 7.283   18.697  -11.900 1.00 40.10 ? 61  LYS A HE3  8  
ATOM 11765 H HZ1  . LYS A 1 61  ? 8.027   20.391  -14.058 1.00 3.03  ? 61  LYS A HZ1  8  
ATOM 11766 H HZ2  . LYS A 1 61  ? 7.139   20.759  -12.666 1.00 23.02 ? 61  LYS A HZ2  8  
ATOM 11767 H HZ3  . LYS A 1 61  ? 8.829   20.846  -12.639 1.00 34.12 ? 61  LYS A HZ3  8  
ATOM 11768 N N    . ASP A 1 62  ? 9.687   14.947  -9.165  1.00 43.42 ? 62  ASP A N    8  
ATOM 11769 C CA   . ASP A 1 62  ? 10.353  14.868  -7.870  1.00 44.44 ? 62  ASP A CA   8  
ATOM 11770 C C    . ASP A 1 62  ? 10.369  13.434  -7.353  1.00 34.41 ? 62  ASP A C    8  
ATOM 11771 O O    . ASP A 1 62  ? 11.136  13.095  -6.452  1.00 54.35 ? 62  ASP A O    8  
ATOM 11772 C CB   . ASP A 1 62  ? 9.658   15.782  -6.859  1.00 24.35 ? 62  ASP A CB   8  
ATOM 11773 C CG   . ASP A 1 62  ? 9.534   17.208  -7.356  1.00 44.42 ? 62  ASP A CG   8  
ATOM 11774 O OD1  . ASP A 1 62  ? 8.467   17.821  -7.142  1.00 75.33 ? 62  ASP A OD1  8  
ATOM 11775 O OD2  . ASP A 1 62  ? 10.504  17.712  -7.959  1.00 45.24 ? 62  ASP A OD2  8  
ATOM 11776 H H    . ASP A 1 62  ? 8.772   15.296  -9.212  1.00 35.54 ? 62  ASP A H    8  
ATOM 11777 H HA   . ASP A 1 62  ? 11.372  15.201  -8.001  1.00 24.12 ? 62  ASP A HA   8  
ATOM 11778 H HB2  . ASP A 1 62  ? 8.667   15.401  -6.662  1.00 12.32 ? 62  ASP A HB2  8  
ATOM 11779 H HB3  . ASP A 1 62  ? 10.226  15.788  -5.940  1.00 25.10 ? 62  ASP A HB3  8  
ATOM 11780 N N    . GLY A 1 63  ? 9.514   12.594  -7.929  1.00 31.34 ? 63  GLY A N    8  
ATOM 11781 C CA   . GLY A 1 63  ? 9.444   11.205  -7.512  1.00 31.02 ? 63  GLY A CA   8  
ATOM 11782 C C    . GLY A 1 63  ? 8.232   10.920  -6.645  1.00 44.12 ? 63  GLY A C    8  
ATOM 11783 O O    . GLY A 1 63  ? 7.820   9.769   -6.501  1.00 42.03 ? 63  GLY A O    8  
ATOM 11784 H H    . GLY A 1 63  ? 8.925   12.919  -8.642  1.00 51.31 ? 63  GLY A H    8  
ATOM 11785 H HA2  . GLY A 1 63  ? 9.400   10.578  -8.389  1.00 42.25 ? 63  GLY A HA2  8  
ATOM 11786 H HA3  . GLY A 1 63  ? 10.336  10.964  -6.953  1.00 71.22 ? 63  GLY A HA3  8  
ATOM 11787 N N    . VAL A 1 64  ? 7.661   11.971  -6.065  1.00 43.00 ? 64  VAL A N    8  
ATOM 11788 C CA   . VAL A 1 64  ? 6.491   11.828  -5.208  1.00 35.03 ? 64  VAL A CA   8  
ATOM 11789 C C    . VAL A 1 64  ? 5.352   11.132  -5.944  1.00 41.01 ? 64  VAL A C    8  
ATOM 11790 O O    . VAL A 1 64  ? 5.060   11.449  -7.097  1.00 71.31 ? 64  VAL A O    8  
ATOM 11791 C CB   . VAL A 1 64  ? 5.998   13.196  -4.698  1.00 24.45 ? 64  VAL A CB   8  
ATOM 11792 C CG1  . VAL A 1 64  ? 5.438   14.023  -5.845  1.00 24.13 ? 64  VAL A CG1  8  
ATOM 11793 C CG2  . VAL A 1 64  ? 4.958   13.012  -3.603  1.00 63.21 ? 64  VAL A CG2  8  
ATOM 11794 H H    . VAL A 1 64  ? 8.036   12.863  -6.218  1.00 10.04 ? 64  VAL A H    8  
ATOM 11795 H HA   . VAL A 1 64  ? 6.773   11.229  -4.353  1.00 40.14 ? 64  VAL A HA   8  
ATOM 11796 H HB   . VAL A 1 64  ? 6.842   13.726  -4.279  1.00 72.32 ? 64  VAL A HB   8  
ATOM 11797 H HG11 . VAL A 1 64  ? 6.137   14.017  -6.668  1.00 51.11 ? 64  VAL A HG11 8  
ATOM 11798 H HG12 . VAL A 1 64  ? 4.498   13.601  -6.167  1.00 53.13 ? 64  VAL A HG12 8  
ATOM 11799 H HG13 . VAL A 1 64  ? 5.282   15.039  -5.513  1.00 75.31 ? 64  VAL A HG13 8  
ATOM 11800 H HG21 . VAL A 1 64  ? 4.861   13.930  -3.041  1.00 72.44 ? 64  VAL A HG21 8  
ATOM 11801 H HG22 . VAL A 1 64  ? 4.007   12.760  -4.050  1.00 13.33 ? 64  VAL A HG22 8  
ATOM 11802 H HG23 . VAL A 1 64  ? 5.268   12.217  -2.943  1.00 34.45 ? 64  VAL A HG23 8  
ATOM 11803 N N    . ALA A 1 65  ? 4.711   10.183  -5.270  1.00 11.11 ? 65  ALA A N    8  
ATOM 11804 C CA   . ALA A 1 65  ? 3.602   9.444   -5.860  1.00 32.21 ? 65  ALA A CA   8  
ATOM 11805 C C    . ALA A 1 65  ? 2.363   9.512   -4.973  1.00 4.02  ? 65  ALA A C    8  
ATOM 11806 O O    . ALA A 1 65  ? 2.431   9.244   -3.773  1.00 44.11 ? 65  ALA A O    8  
ATOM 11807 C CB   . ALA A 1 65  ? 4.001   7.996   -6.101  1.00 23.53 ? 65  ALA A CB   8  
ATOM 11808 H H    . ALA A 1 65  ? 4.990   9.976   -4.354  1.00 63.01 ? 65  ALA A H    8  
ATOM 11809 H HA   . ALA A 1 65  ? 3.373   9.892   -6.816  1.00 11.40 ? 65  ALA A HA   8  
ATOM 11810 H HB1  . ALA A 1 65  ? 4.790   7.721   -5.416  1.00 23.21 ? 65  ALA A HB1  8  
ATOM 11811 H HB2  . ALA A 1 65  ? 3.146   7.355   -5.941  1.00 21.51 ? 65  ALA A HB2  8  
ATOM 11812 H HB3  . ALA A 1 65  ? 4.350   7.883   -7.116  1.00 24.31 ? 65  ALA A HB3  8  
ATOM 11813 N N    . ASP A 1 66  ? 1.233   9.874   -5.570  1.00 73.51 ? 66  ASP A N    8  
ATOM 11814 C CA   . ASP A 1 66  ? -0.021  9.977   -4.834  1.00 14.21 ? 66  ASP A CA   8  
ATOM 11815 C C    . ASP A 1 66  ? -0.906  8.761   -5.092  1.00 41.10 ? 66  ASP A C    8  
ATOM 11816 O O    . ASP A 1 66  ? -1.193  8.422   -6.241  1.00 11.34 ? 66  ASP A O    8  
ATOM 11817 C CB   . ASP A 1 66  ? -0.764  11.255  -5.226  1.00 3.44  ? 66  ASP A CB   8  
ATOM 11818 C CG   . ASP A 1 66  ? -1.142  11.278  -6.693  1.00 54.25 ? 66  ASP A CG   8  
ATOM 11819 O OD1  . ASP A 1 66  ? -0.234  11.159  -7.543  1.00 43.24 ? 66  ASP A OD1  8  
ATOM 11820 O OD2  . ASP A 1 66  ? -2.347  11.414  -6.993  1.00 65.24 ? 66  ASP A OD2  8  
ATOM 11821 H H    . ASP A 1 66  ? 1.243   10.075  -6.529  1.00 71.44 ? 66  ASP A H    8  
ATOM 11822 H HA   . ASP A 1 66  ? 0.214   10.018  -3.780  1.00 60.25 ? 66  ASP A HA   8  
ATOM 11823 H HB2  . ASP A 1 66  ? -1.668  11.334  -4.639  1.00 65.51 ? 66  ASP A HB2  8  
ATOM 11824 H HB3  . ASP A 1 66  ? -0.132  12.108  -5.023  1.00 34.12 ? 66  ASP A HB3  8  
ATOM 11825 N N    . VAL A 1 67  ? -1.333  8.107   -4.017  1.00 2.23  ? 67  VAL A N    8  
ATOM 11826 C CA   . VAL A 1 67  ? -2.184  6.929   -4.127  1.00 31.04 ? 67  VAL A CA   8  
ATOM 11827 C C    . VAL A 1 67  ? -3.544  7.170   -3.481  1.00 40.44 ? 67  VAL A C    8  
ATOM 11828 O O    . VAL A 1 67  ? -3.632  7.480   -2.293  1.00 25.04 ? 67  VAL A O    8  
ATOM 11829 C CB   . VAL A 1 67  ? -1.528  5.700   -3.471  1.00 33.42 ? 67  VAL A CB   8  
ATOM 11830 C CG1  . VAL A 1 67  ? -2.456  4.496   -3.543  1.00 41.01 ? 67  VAL A CG1  8  
ATOM 11831 C CG2  . VAL A 1 67  ? -0.192  5.392   -4.132  1.00 14.53 ? 67  VAL A CG2  8  
ATOM 11832 H H    . VAL A 1 67  ? -1.071  8.426   -3.128  1.00 64.34 ? 67  VAL A H    8  
ATOM 11833 H HA   . VAL A 1 67  ? -2.328  6.717   -5.176  1.00 41.43 ? 67  VAL A HA   8  
ATOM 11834 H HB   . VAL A 1 67  ? -1.347  5.925   -2.430  1.00 70.11 ? 67  VAL A HB   8  
ATOM 11835 H HG11 . VAL A 1 67  ? -2.888  4.316   -2.570  1.00 2.33  ? 67  VAL A HG11 8  
ATOM 11836 H HG12 . VAL A 1 67  ? -3.244  4.691   -4.255  1.00 50.41 ? 67  VAL A HG12 8  
ATOM 11837 H HG13 . VAL A 1 67  ? -1.896  3.627   -3.855  1.00 22.04 ? 67  VAL A HG13 8  
ATOM 11838 H HG21 . VAL A 1 67  ? 0.477   6.228   -3.995  1.00 63.01 ? 67  VAL A HG21 8  
ATOM 11839 H HG22 . VAL A 1 67  ? 0.237   4.510   -3.683  1.00 23.20 ? 67  VAL A HG22 8  
ATOM 11840 H HG23 . VAL A 1 67  ? -0.344  5.222   -5.188  1.00 1.34  ? 67  VAL A HG23 8  
ATOM 11841 N N    . SER A 1 68  ? -4.602  7.026   -4.272  1.00 73.12 ? 68  SER A N    8  
ATOM 11842 C CA   . SER A 1 68  ? -5.959  7.232   -3.778  1.00 25.10 ? 68  SER A CA   8  
ATOM 11843 C C    . SER A 1 68  ? -6.969  6.471   -4.632  1.00 4.44  ? 68  SER A C    8  
ATOM 11844 O O    . SER A 1 68  ? -7.384  6.943   -5.690  1.00 50.05 ? 68  SER A O    8  
ATOM 11845 C CB   . SER A 1 68  ? -6.301  8.723   -3.772  1.00 13.54 ? 68  SER A CB   8  
ATOM 11846 O OG   . SER A 1 68  ? -6.144  9.277   -2.476  1.00 62.11 ? 68  SER A OG   8  
ATOM 11847 H H    . SER A 1 68  ? -4.467  6.778   -5.211  1.00 11.32 ? 68  SER A H    8  
ATOM 11848 H HA   . SER A 1 68  ? -6.004  6.857   -2.767  1.00 13.20 ? 68  SER A HA   8  
ATOM 11849 H HB2  . SER A 1 68  ? -5.646  9.244   -4.454  1.00 35.24 ? 68  SER A HB2  8  
ATOM 11850 H HB3  . SER A 1 68  ? -7.327  8.856   -4.085  1.00 45.21 ? 68  SER A HB3  8  
ATOM 11851 H HG   . SER A 1 68  ? -5.569  10.044  -2.524  1.00 12.30 ? 68  SER A HG   8  
ATOM 11852 N N    . ILE A 1 69  ? -7.359  5.291   -4.162  1.00 53.34 ? 69  ILE A N    8  
ATOM 11853 C CA   . ILE A 1 69  ? -8.322  4.465   -4.881  1.00 62.41 ? 69  ILE A CA   8  
ATOM 11854 C C    . ILE A 1 69  ? -9.085  3.553   -3.926  1.00 12.21 ? 69  ILE A C    8  
ATOM 11855 O O    . ILE A 1 69  ? -8.654  3.320   -2.798  1.00 23.25 ? 69  ILE A O    8  
ATOM 11856 C CB   . ILE A 1 69  ? -7.632  3.601   -5.954  1.00 12.51 ? 69  ILE A CB   8  
ATOM 11857 C CG1  . ILE A 1 69  ? -6.482  2.802   -5.336  1.00 0.20  ? 69  ILE A CG1  8  
ATOM 11858 C CG2  . ILE A 1 69  ? -7.125  4.476   -7.091  1.00 4.03  ? 69  ILE A CG2  8  
ATOM 11859 C CD1  . ILE A 1 69  ? -5.350  2.527   -6.301  1.00 74.02 ? 69  ILE A CD1  8  
ATOM 11860 H H    . ILE A 1 69  ? -6.993  4.969   -3.313  1.00 1.35  ? 69  ILE A H    8  
ATOM 11861 H HA   . ILE A 1 69  ? -9.024  5.122   -5.372  1.00 44.25 ? 69  ILE A HA   8  
ATOM 11862 H HB   . ILE A 1 69  ? -8.361  2.916   -6.357  1.00 31.02 ? 69  ILE A HB   8  
ATOM 11863 H HG12 . ILE A 1 69  ? -6.078  3.352   -4.501  1.00 32.02 ? 69  ILE A HG12 8  
ATOM 11864 H HG13 . ILE A 1 69  ? -6.861  1.853   -4.987  1.00 75.44 ? 69  ILE A HG13 8  
ATOM 11865 H HG21 . ILE A 1 69  ? -6.869  3.856   -7.937  1.00 21.41 ? 69  ILE A HG21 8  
ATOM 11866 H HG22 . ILE A 1 69  ? -7.895  5.177   -7.377  1.00 73.55 ? 69  ILE A HG22 8  
ATOM 11867 H HG23 . ILE A 1 69  ? -6.250  5.019   -6.765  1.00 64.44 ? 69  ILE A HG23 8  
ATOM 11868 H HD11 . ILE A 1 69  ? -4.683  1.795   -5.873  1.00 24.23 ? 69  ILE A HD11 8  
ATOM 11869 H HD12 . ILE A 1 69  ? -5.753  2.148   -7.229  1.00 42.12 ? 69  ILE A HD12 8  
ATOM 11870 H HD13 . ILE A 1 69  ? -4.809  3.442   -6.491  1.00 51.30 ? 69  ILE A HD13 8  
ATOM 11871 N N    . GLU A 1 70  ? -10.220 3.039   -4.387  1.00 72.02 ? 70  GLU A N    8  
ATOM 11872 C CA   . GLU A 1 70  ? -11.044 2.152   -3.573  1.00 62.24 ? 70  GLU A CA   8  
ATOM 11873 C C    . GLU A 1 70  ? -11.066 0.742   -4.158  1.00 25.05 ? 70  GLU A C    8  
ATOM 11874 O O    . GLU A 1 70  ? -11.373 0.551   -5.335  1.00 3.15  ? 70  GLU A O    8  
ATOM 11875 C CB   . GLU A 1 70  ? -12.470 2.695   -3.470  1.00 2.21  ? 70  GLU A CB   8  
ATOM 11876 C CG   . GLU A 1 70  ? -13.354 1.908   -2.517  1.00 50.12 ? 70  GLU A CG   8  
ATOM 11877 C CD   . GLU A 1 70  ? -14.818 1.950   -2.909  1.00 42.11 ? 70  GLU A CD   8  
ATOM 11878 O OE1  . GLU A 1 70  ? -15.156 1.433   -3.994  1.00 64.12 ? 70  GLU A OE1  8  
ATOM 11879 O OE2  . GLU A 1 70  ? -15.625 2.501   -2.132  1.00 31.14 ? 70  GLU A OE2  8  
ATOM 11880 H H    . GLU A 1 70  ? -10.512 3.262   -5.296  1.00 3.13  ? 70  GLU A H    8  
ATOM 11881 H HA   . GLU A 1 70  ? -10.610 2.112   -2.585  1.00 74.22 ? 70  GLU A HA   8  
ATOM 11882 H HB2  . GLU A 1 70  ? -12.429 3.719   -3.128  1.00 62.22 ? 70  GLU A HB2  8  
ATOM 11883 H HB3  . GLU A 1 70  ? -12.923 2.670   -4.451  1.00 13.52 ? 70  GLU A HB3  8  
ATOM 11884 H HG2  . GLU A 1 70  ? -13.028 0.878   -2.512  1.00 12.41 ? 70  GLU A HG2  8  
ATOM 11885 H HG3  . GLU A 1 70  ? -13.249 2.322   -1.525  1.00 13.21 ? 70  GLU A HG3  8  
ATOM 11886 N N    . ASP A 1 71  ? -10.737 -0.241  -3.327  1.00 33.13 ? 71  ASP A N    8  
ATOM 11887 C CA   . ASP A 1 71  ? -10.720 -1.634  -3.759  1.00 40.44 ? 71  ASP A CA   8  
ATOM 11888 C C    . ASP A 1 71  ? -11.048 -2.568  -2.599  1.00 24.04 ? 71  ASP A C    8  
ATOM 11889 O O    . ASP A 1 71  ? -10.285 -2.674  -1.640  1.00 24.10 ? 71  ASP A O    8  
ATOM 11890 C CB   . ASP A 1 71  ? -9.353  -1.991  -4.346  1.00 12.30 ? 71  ASP A CB   8  
ATOM 11891 C CG   . ASP A 1 71  ? -8.742  -0.845  -5.129  1.00 52.14 ? 71  ASP A CG   8  
ATOM 11892 O OD1  . ASP A 1 71  ? -8.277  0.125   -4.496  1.00 13.20 ? 71  ASP A OD1  8  
ATOM 11893 O OD2  . ASP A 1 71  ? -8.730  -0.919  -6.377  1.00 12.31 ? 71  ASP A OD2  8  
ATOM 11894 H H    . ASP A 1 71  ? -10.503 -0.026  -2.400  1.00 4.32  ? 71  ASP A H    8  
ATOM 11895 H HA   . ASP A 1 71  ? -11.471 -1.753  -4.525  1.00 35.32 ? 71  ASP A HA   8  
ATOM 11896 H HB2  . ASP A 1 71  ? -8.680  -2.251  -3.542  1.00 3.40  ? 71  ASP A HB2  8  
ATOM 11897 H HB3  . ASP A 1 71  ? -9.462  -2.837  -5.007  1.00 74.44 ? 71  ASP A HB3  8  
ATOM 11898 N N    . SER A 1 72  ? -12.189 -3.242  -2.694  1.00 14.44 ? 72  SER A N    8  
ATOM 11899 C CA   . SER A 1 72  ? -12.622 -4.163  -1.649  1.00 43.12 ? 72  SER A CA   8  
ATOM 11900 C C    . SER A 1 72  ? -12.291 -5.604  -2.025  1.00 70.01 ? 72  SER A C    8  
ATOM 11901 O O    . SER A 1 72  ? -13.110 -6.306  -2.619  1.00 64.22 ? 72  SER A O    8  
ATOM 11902 C CB   . SER A 1 72  ? -14.125 -4.019  -1.403  1.00 34.51 ? 72  SER A CB   8  
ATOM 11903 O OG   . SER A 1 72  ? -14.868 -4.428  -2.538  1.00 71.32 ? 72  SER A OG   8  
ATOM 11904 H H    . SER A 1 72  ? -12.757 -3.113  -3.483  1.00 24.41 ? 72  SER A H    8  
ATOM 11905 H HA   . SER A 1 72  ? -12.092 -3.909  -0.742  1.00 50.44 ? 72  SER A HA   8  
ATOM 11906 H HB2  . SER A 1 72  ? -14.410 -4.633  -0.562  1.00 31.11 ? 72  SER A HB2  8  
ATOM 11907 H HB3  . SER A 1 72  ? -14.356 -2.986  -1.190  1.00 21.42 ? 72  SER A HB3  8  
ATOM 11908 H HG   . SER A 1 72  ? -15.238 -5.301  -2.383  1.00 22.33 ? 72  SER A HG   8  
ATOM 11909 N N    . VAL A 1 73  ? -11.085 -6.039  -1.674  1.00 13.43 ? 73  VAL A N    8  
ATOM 11910 C CA   . VAL A 1 73  ? -10.645 -7.396  -1.973  1.00 11.22 ? 73  VAL A CA   8  
ATOM 11911 C C    . VAL A 1 73  ? -9.882  -7.998  -0.798  1.00 5.22  ? 73  VAL A C    8  
ATOM 11912 O O    . VAL A 1 73  ? -10.311 -8.989  -0.207  1.00 73.43 ? 73  VAL A O    8  
ATOM 11913 C CB   . VAL A 1 73  ? -9.750  -7.433  -3.226  1.00 5.14  ? 73  VAL A CB   8  
ATOM 11914 C CG1  . VAL A 1 73  ? -9.320  -8.859  -3.534  1.00 11.11 ? 73  VAL A CG1  8  
ATOM 11915 C CG2  . VAL A 1 73  ? -10.471 -6.816  -4.414  1.00 13.45 ? 73  VAL A CG2  8  
ATOM 11916 H H    . VAL A 1 73  ? -10.477 -5.432  -1.202  1.00 21.35 ? 73  VAL A H    8  
ATOM 11917 H HA   . VAL A 1 73  ? -11.522 -7.997  -2.165  1.00 73.34 ? 73  VAL A HA   8  
ATOM 11918 H HB   . VAL A 1 73  ? -8.863  -6.849  -3.027  1.00 21.24 ? 73  VAL A HB   8  
ATOM 11919 H HG11 . VAL A 1 73  ? -8.703  -8.866  -4.420  1.00 53.32 ? 73  VAL A HG11 8  
ATOM 11920 H HG12 . VAL A 1 73  ? -8.758  -9.254  -2.700  1.00 43.11 ? 73  VAL A HG12 8  
ATOM 11921 H HG13 . VAL A 1 73  ? -10.195 -9.471  -3.700  1.00 52.11 ? 73  VAL A HG13 8  
ATOM 11922 H HG21 . VAL A 1 73  ? -10.473 -5.741  -4.316  1.00 1.35  ? 73  VAL A HG21 8  
ATOM 11923 H HG22 . VAL A 1 73  ? -9.965  -7.093  -5.326  1.00 5.31  ? 73  VAL A HG22 8  
ATOM 11924 H HG23 . VAL A 1 73  ? -11.489 -7.177  -4.444  1.00 4.45  ? 73  VAL A HG23 8  
ATOM 11925 N N    . ILE A 1 74  ? -8.747  -7.390  -0.463  1.00 74.44 ? 74  ILE A N    8  
ATOM 11926 C CA   . ILE A 1 74  ? -7.925  -7.866  0.642   1.00 13.11 ? 74  ILE A CA   8  
ATOM 11927 C C    . ILE A 1 74  ? -8.756  -8.048  1.907   1.00 33.12 ? 74  ILE A C    8  
ATOM 11928 O O    . ILE A 1 74  ? -8.626  -9.050  2.610   1.00 43.04 ? 74  ILE A O    8  
ATOM 11929 C CB   . ILE A 1 74  ? -6.766  -6.896  0.938   1.00 52.22 ? 74  ILE A CB   8  
ATOM 11930 C CG1  . ILE A 1 74  ? -7.224  -5.448  0.754   1.00 13.20 ? 74  ILE A CG1  8  
ATOM 11931 C CG2  . ILE A 1 74  ? -5.577  -7.200  0.038   1.00 73.12 ? 74  ILE A CG2  8  
ATOM 11932 C CD1  . ILE A 1 74  ? -6.171  -4.428  1.128   1.00 2.22  ? 74  ILE A CD1  8  
ATOM 11933 H H    . ILE A 1 74  ? -8.458  -6.605  -0.972  1.00 42.22 ? 74  ILE A H    8  
ATOM 11934 H HA   . ILE A 1 74  ? -7.506  -8.820  0.359   1.00 20.20 ? 74  ILE A HA   8  
ATOM 11935 H HB   . ILE A 1 74  ? -6.458  -7.040  1.962   1.00 31.44 ? 74  ILE A HB   8  
ATOM 11936 H HG12 . ILE A 1 74  ? -7.486  -5.288  -0.281  1.00 24.33 ? 74  ILE A HG12 8  
ATOM 11937 H HG13 . ILE A 1 74  ? -8.093  -5.271  1.372   1.00 42.24 ? 74  ILE A HG13 8  
ATOM 11938 H HG21 . ILE A 1 74  ? -4.663  -6.938  0.549   1.00 23.43 ? 74  ILE A HG21 8  
ATOM 11939 H HG22 . ILE A 1 74  ? -5.567  -8.253  -0.201  1.00 32.42 ? 74  ILE A HG22 8  
ATOM 11940 H HG23 . ILE A 1 74  ? -5.659  -6.625  -0.872  1.00 71.11 ? 74  ILE A HG23 8  
ATOM 11941 H HD11 . ILE A 1 74  ? -6.251  -4.199  2.180   1.00 24.15 ? 74  ILE A HD11 8  
ATOM 11942 H HD12 . ILE A 1 74  ? -5.191  -4.830  0.921   1.00 65.10 ? 74  ILE A HD12 8  
ATOM 11943 H HD13 . ILE A 1 74  ? -6.320  -3.527  0.551   1.00 22.22 ? 74  ILE A HD13 8  
ATOM 11944 N N    . SER A 1 75  ? -9.614  -7.072  2.191   1.00 21.43 ? 75  SER A N    8  
ATOM 11945 C CA   . SER A 1 75  ? -10.465 -7.123  3.373   1.00 55.13 ? 75  SER A CA   8  
ATOM 11946 C C    . SER A 1 75  ? -9.640  -7.392  4.628   1.00 60.52 ? 75  SER A C    8  
ATOM 11947 O O    . SER A 1 75  ? -9.446  -8.543  5.023   1.00 73.33 ? 75  SER A O    8  
ATOM 11948 C CB   . SER A 1 75  ? -11.535 -8.206  3.211   1.00 44.21 ? 75  SER A CB   8  
ATOM 11949 O OG   . SER A 1 75  ? -12.050 -8.219  1.890   1.00 11.10 ? 75  SER A OG   8  
ATOM 11950 H H    . SER A 1 75  ? -9.671  -6.298  1.592   1.00 33.43 ? 75  SER A H    8  
ATOM 11951 H HA   . SER A 1 75  ? -10.950 -6.164  3.474   1.00 3.31  ? 75  SER A HA   8  
ATOM 11952 H HB2  . SER A 1 75  ? -11.102 -9.170  3.425   1.00 24.45 ? 75  SER A HB2  8  
ATOM 11953 H HB3  . SER A 1 75  ? -12.346 -8.013  3.898   1.00 21.35 ? 75  SER A HB3  8  
ATOM 11954 H HG   . SER A 1 75  ? -12.345 -7.337  1.652   1.00 10.13 ? 75  SER A HG   8  
ATOM 11955 N N    . LEU A 1 76  ? -9.155  -6.324  5.249   1.00 22.01 ? 76  LEU A N    8  
ATOM 11956 C CA   . LEU A 1 76  ? -8.349  -6.443  6.460   1.00 61.24 ? 76  LEU A CA   8  
ATOM 11957 C C    . LEU A 1 76  ? -9.236  -6.595  7.691   1.00 23.32 ? 76  LEU A C    8  
ATOM 11958 O O    . LEU A 1 76  ? -9.090  -5.862  8.668   1.00 5.52  ? 76  LEU A O    8  
ATOM 11959 C CB   . LEU A 1 76  ? -7.445  -5.219  6.616   1.00 60.11 ? 76  LEU A CB   8  
ATOM 11960 C CG   . LEU A 1 76  ? -8.137  -3.858  6.534   1.00 32.53 ? 76  LEU A CG   8  
ATOM 11961 C CD1  . LEU A 1 76  ? -7.558  -2.902  7.565   1.00 11.21 ? 76  LEU A CD1  8  
ATOM 11962 C CD2  . LEU A 1 76  ? -8.007  -3.277  5.134   1.00 33.21 ? 76  LEU A CD2  8  
ATOM 11963 H H    . LEU A 1 76  ? -9.342  -5.433  4.887   1.00 33.02 ? 76  LEU A H    8  
ATOM 11964 H HA   . LEU A 1 76  ? -7.734  -7.325  6.362   1.00 3.00  ? 76  LEU A HA   8  
ATOM 11965 H HB2  . LEU A 1 76  ? -6.962  -5.286  7.578   1.00 20.35 ? 76  LEU A HB2  8  
ATOM 11966 H HB3  . LEU A 1 76  ? -6.697  -5.259  5.837   1.00 35.10 ? 76  LEU A HB3  8  
ATOM 11967 H HG   . LEU A 1 76  ? -9.190  -3.983  6.749   1.00 3.44  ? 76  LEU A HG   8  
ATOM 11968 H HD11 . LEU A 1 76  ? -6.649  -2.464  7.180   1.00 64.43 ? 76  LEU A HD11 8  
ATOM 11969 H HD12 . LEU A 1 76  ? -8.274  -2.120  7.773   1.00 43.13 ? 76  LEU A HD12 8  
ATOM 11970 H HD13 . LEU A 1 76  ? -7.341  -3.442  8.475   1.00 62.11 ? 76  LEU A HD13 8  
ATOM 11971 H HD21 . LEU A 1 76  ? -7.779  -4.069  4.435   1.00 20.13 ? 76  LEU A HD21 8  
ATOM 11972 H HD22 . LEU A 1 76  ? -8.938  -2.807  4.852   1.00 44.14 ? 76  LEU A HD22 8  
ATOM 11973 H HD23 . LEU A 1 76  ? -7.215  -2.545  5.120   1.00 45.33 ? 76  LEU A HD23 8  
ATOM 11974 N N    . SER A 1 77  ? -10.154 -7.554  7.638   1.00 21.43 ? 77  SER A N    8  
ATOM 11975 C CA   . SER A 1 77  ? -11.066 -7.802  8.748   1.00 23.43 ? 77  SER A CA   8  
ATOM 11976 C C    . SER A 1 77  ? -11.729 -9.170  8.612   1.00 62.41 ? 77  SER A C    8  
ATOM 11977 O O    . SER A 1 77  ? -12.262 -9.512  7.558   1.00 43.24 ? 77  SER A O    8  
ATOM 11978 C CB   . SER A 1 77  ? -12.135 -6.710  8.814   1.00 44.14 ? 77  SER A CB   8  
ATOM 11979 O OG   . SER A 1 77  ? -12.817 -6.590  7.578   1.00 73.43 ? 77  SER A OG   8  
ATOM 11980 H H    . SER A 1 77  ? -10.221 -8.108  6.831   1.00 52.54 ? 77  SER A H    8  
ATOM 11981 H HA   . SER A 1 77  ? -10.489 -7.785  9.662   1.00 53.43 ? 77  SER A HA   8  
ATOM 11982 H HB2  . SER A 1 77  ? -12.849 -6.953  9.585   1.00 63.22 ? 77  SER A HB2  8  
ATOM 11983 H HB3  . SER A 1 77  ? -11.664 -5.765  9.044   1.00 41.41 ? 77  SER A HB3  8  
ATOM 11984 H HG   . SER A 1 77  ? -13.085 -7.462  7.274   1.00 12.55 ? 77  SER A HG   8  
ATOM 11985 N N    . GLY A 1 78  ? -11.692 -9.949  9.689   1.00 64.52 ? 78  GLY A N    8  
ATOM 11986 C CA   . GLY A 1 78  ? -12.291 -11.271 9.669   1.00 10.45 ? 78  GLY A CA   8  
ATOM 11987 C C    . GLY A 1 78  ? -11.256 -12.378 9.675   1.00 60.24 ? 78  GLY A C    8  
ATOM 11988 O O    . GLY A 1 78  ? -10.204 -12.251 10.303  1.00 71.35 ? 78  GLY A O    8  
ATOM 11989 H H    . GLY A 1 78  ? -11.252 -9.625  10.503  1.00 0.43  ? 78  GLY A H    8  
ATOM 11990 H HA2  . GLY A 1 78  ? -12.923 -11.379 10.538  1.00 32.35 ? 78  GLY A HA2  8  
ATOM 11991 H HA3  . GLY A 1 78  ? -12.898 -11.366 8.781   1.00 1.53  ? 78  GLY A HA3  8  
ATOM 11992 N N    . ASP A 1 79  ? -11.553 -13.467 8.974   1.00 20.14 ? 79  ASP A N    8  
ATOM 11993 C CA   . ASP A 1 79  ? -10.640 -14.601 8.901   1.00 24.42 ? 79  ASP A CA   8  
ATOM 11994 C C    . ASP A 1 79  ? -9.619  -14.406 7.785   1.00 71.04 ? 79  ASP A C    8  
ATOM 11995 O O    . ASP A 1 79  ? -8.481  -14.866 7.882   1.00 44.11 ? 79  ASP A O    8  
ATOM 11996 C CB   . ASP A 1 79  ? -11.420 -15.897 8.674   1.00 31.12 ? 79  ASP A CB   8  
ATOM 11997 C CG   . ASP A 1 79  ? -12.276 -16.274 9.868   1.00 70.44 ? 79  ASP A CG   8  
ATOM 11998 O OD1  . ASP A 1 79  ? -12.493 -17.485 10.083  1.00 43.25 ? 79  ASP A OD1  8  
ATOM 11999 O OD2  . ASP A 1 79  ? -12.728 -15.359 10.587  1.00 73.14 ? 79  ASP A OD2  8  
ATOM 12000 H H    . ASP A 1 79  ? -12.408 -13.509 8.495   1.00 4.14  ? 79  ASP A H    8  
ATOM 12001 H HA   . ASP A 1 79  ? -10.116 -14.668 9.842   1.00 14.10 ? 79  ASP A HA   8  
ATOM 12002 H HB2  . ASP A 1 79  ? -12.066 -15.776 7.816   1.00 3.21  ? 79  ASP A HB2  8  
ATOM 12003 H HB3  . ASP A 1 79  ? -10.724 -16.700 8.485   1.00 60.41 ? 79  ASP A HB3  8  
ATOM 12004 N N    . HIS A 1 80  ? -10.035 -13.722 6.722   1.00 24.24 ? 80  HIS A N    8  
ATOM 12005 C CA   . HIS A 1 80  ? -9.156  -13.466 5.587   1.00 10.11 ? 80  HIS A CA   8  
ATOM 12006 C C    . HIS A 1 80  ? -8.477  -12.106 5.721   1.00 25.04 ? 80  HIS A C    8  
ATOM 12007 O O    . HIS A 1 80  ? -8.187  -11.445 4.724   1.00 10.35 ? 80  HIS A O    8  
ATOM 12008 C CB   . HIS A 1 80  ? -9.947  -13.526 4.279   1.00 21.34 ? 80  HIS A CB   8  
ATOM 12009 C CG   . HIS A 1 80  ? -10.591 -14.856 4.031   1.00 51.44 ? 80  HIS A CG   8  
ATOM 12010 N ND1  . HIS A 1 80  ? -11.957 -15.043 4.039   1.00 10.23 ? 80  HIS A ND1  8  
ATOM 12011 C CD2  . HIS A 1 80  ? -10.049 -16.066 3.764   1.00 70.24 ? 80  HIS A CD2  8  
ATOM 12012 C CE1  . HIS A 1 80  ? -12.227 -16.312 3.791   1.00 41.14 ? 80  HIS A CE1  8  
ATOM 12013 N NE2  . HIS A 1 80  ? -11.086 -16.954 3.618   1.00 25.15 ? 80  HIS A NE2  8  
ATOM 12014 H H    . HIS A 1 80  ? -10.952 -13.381 6.704   1.00 54.02 ? 80  HIS A H    8  
ATOM 12015 H HA   . HIS A 1 80  ? -8.397  -14.234 5.575   1.00 54.42 ? 80  HIS A HA   8  
ATOM 12016 H HB2  . HIS A 1 80  ? -10.727 -12.779 4.303   1.00 21.31 ? 80  HIS A HB2  8  
ATOM 12017 H HB3  . HIS A 1 80  ? -9.282  -13.320 3.453   1.00 3.15  ? 80  HIS A HB3  8  
ATOM 12018 H HD1  . HIS A 1 80  ? -12.629 -14.350 4.205   1.00 14.44 ? 80  HIS A HD1  8  
ATOM 12019 H HD2  . HIS A 1 80  ? -8.995  -16.293 3.681   1.00 23.31 ? 80  HIS A HD2  8  
ATOM 12020 H HE1  . HIS A 1 80  ? -13.213 -16.750 3.736   1.00 63.03 ? 80  HIS A HE1  8  
ATOM 12021 N N    . SER A 1 81  ? -8.225  -11.696 6.960   1.00 4.44  ? 81  SER A N    8  
ATOM 12022 C CA   . SER A 1 81  ? -7.584  -10.412 7.225   1.00 71.55 ? 81  SER A CA   8  
ATOM 12023 C C    . SER A 1 81  ? -6.151  -10.403 6.702   1.00 31.32 ? 81  SER A C    8  
ATOM 12024 O O    . SER A 1 81  ? -5.302  -11.161 7.174   1.00 62.24 ? 81  SER A O    8  
ATOM 12025 C CB   . SER A 1 81  ? -7.593  -10.114 8.726   1.00 61.23 ? 81  SER A CB   8  
ATOM 12026 O OG   . SER A 1 81  ? -6.402  -9.456  9.122   1.00 52.00 ? 81  SER A OG   8  
ATOM 12027 H H    . SER A 1 81  ? -8.480  -12.268 7.714   1.00 64.21 ? 81  SER A H    8  
ATOM 12028 H HA   . SER A 1 81  ? -8.147  -9.648  6.710   1.00 24.43 ? 81  SER A HA   8  
ATOM 12029 H HB2  . SER A 1 81  ? -8.435  -9.480  8.958   1.00 11.52 ? 81  SER A HB2  8  
ATOM 12030 H HB3  . SER A 1 81  ? -7.678  -11.041 9.274   1.00 72.21 ? 81  SER A HB3  8  
ATOM 12031 H HG   . SER A 1 81  ? -6.428  -9.288  10.066  1.00 13.31 ? 81  SER A HG   8  
ATOM 12032 N N    . ILE A 1 82  ? -5.889  -9.541  5.725   1.00 74.34 ? 82  ILE A N    8  
ATOM 12033 C CA   . ILE A 1 82  ? -4.560  -9.432  5.138   1.00 23.40 ? 82  ILE A CA   8  
ATOM 12034 C C    . ILE A 1 82  ? -3.558  -8.881  6.147   1.00 44.34 ? 82  ILE A C    8  
ATOM 12035 O O    . ILE A 1 82  ? -2.346  -8.962  5.941   1.00 73.40 ? 82  ILE A O    8  
ATOM 12036 C CB   . ILE A 1 82  ? -4.567  -8.529  3.891   1.00 10.12 ? 82  ILE A CB   8  
ATOM 12037 C CG1  . ILE A 1 82  ? -5.202  -7.176  4.219   1.00 21.02 ? 82  ILE A CG1  8  
ATOM 12038 C CG2  . ILE A 1 82  ? -5.311  -9.207  2.750   1.00 0.22  ? 82  ILE A CG2  8  
ATOM 12039 C CD1  . ILE A 1 82  ? -4.549  -6.013  3.505   1.00 73.21 ? 82  ILE A CD1  8  
ATOM 12040 H H    . ILE A 1 82  ? -6.608  -8.965  5.392   1.00 41.41 ? 82  ILE A H    8  
ATOM 12041 H HA   . ILE A 1 82  ? -4.246  -10.423 4.839   1.00 1.51  ? 82  ILE A HA   8  
ATOM 12042 H HB   . ILE A 1 82  ? -3.545  -8.373  3.581   1.00 63.21 ? 82  ILE A HB   8  
ATOM 12043 H HG12 . ILE A 1 82  ? -6.243  -7.195  3.936   1.00 22.31 ? 82  ILE A HG12 8  
ATOM 12044 H HG13 . ILE A 1 82  ? -5.125  -6.999  5.283   1.00 61.24 ? 82  ILE A HG13 8  
ATOM 12045 H HG21 . ILE A 1 82  ? -5.280  -10.277 2.886   1.00 74.50 ? 82  ILE A HG21 8  
ATOM 12046 H HG22 . ILE A 1 82  ? -6.338  -8.874  2.742   1.00 1.40  ? 82  ILE A HG22 8  
ATOM 12047 H HG23 . ILE A 1 82  ? -4.842  -8.950  1.812   1.00 43.43 ? 82  ILE A HG23 8  
ATOM 12048 H HD11 . ILE A 1 82  ? -5.036  -5.094  3.794   1.00 53.42 ? 82  ILE A HD11 8  
ATOM 12049 H HD12 . ILE A 1 82  ? -3.504  -5.966  3.773   1.00 1.04  ? 82  ILE A HD12 8  
ATOM 12050 H HD13 . ILE A 1 82  ? -4.640  -6.149  2.437   1.00 12.10 ? 82  ILE A HD13 8  
ATOM 12051 N N    . ILE A 1 83  ? -4.071  -8.321  7.237   1.00 62.23 ? 83  ILE A N    8  
ATOM 12052 C CA   . ILE A 1 83  ? -3.221  -7.759  8.279   1.00 65.11 ? 83  ILE A CA   8  
ATOM 12053 C C    . ILE A 1 83  ? -2.071  -8.702  8.619   1.00 14.44 ? 83  ILE A C    8  
ATOM 12054 O O    . ILE A 1 83  ? -2.290  -9.830  9.060   1.00 74.02 ? 83  ILE A O    8  
ATOM 12055 C CB   . ILE A 1 83  ? -4.023  -7.460  9.560   1.00 64.24 ? 83  ILE A CB   8  
ATOM 12056 C CG1  . ILE A 1 83  ? -5.157  -6.479  9.260   1.00 33.13 ? 83  ILE A CG1  8  
ATOM 12057 C CG2  . ILE A 1 83  ? -3.107  -6.907  10.641  1.00 2.30  ? 83  ILE A CG2  8  
ATOM 12058 C CD1  . ILE A 1 83  ? -4.675  -5.122  8.799   1.00 41.45 ? 83  ILE A CD1  8  
ATOM 12059 H H    . ILE A 1 83  ? -5.044  -8.287  7.344   1.00 64.05 ? 83  ILE A H    8  
ATOM 12060 H HA   . ILE A 1 83  ? -2.812  -6.830  7.909   1.00 12.53 ? 83  ILE A HA   8  
ATOM 12061 H HB   . ILE A 1 83  ? -4.443  -8.387  9.918   1.00 23.15 ? 83  ILE A HB   8  
ATOM 12062 H HG12 . ILE A 1 83  ? -5.784  -6.889  8.485   1.00 70.13 ? 83  ILE A HG12 8  
ATOM 12063 H HG13 . ILE A 1 83  ? -5.745  -6.337  10.155  1.00 4.30  ? 83  ILE A HG13 8  
ATOM 12064 H HG21 . ILE A 1 83  ? -3.616  -6.117  11.174  1.00 23.12 ? 83  ILE A HG21 8  
ATOM 12065 H HG22 . ILE A 1 83  ? -2.844  -7.696  11.329  1.00 14.43 ? 83  ILE A HG22 8  
ATOM 12066 H HG23 . ILE A 1 83  ? -2.210  -6.512  10.185  1.00 31.31 ? 83  ILE A HG23 8  
ATOM 12067 H HD11 . ILE A 1 83  ? -3.968  -4.729  9.514   1.00 52.54 ? 83  ILE A HD11 8  
ATOM 12068 H HD12 . ILE A 1 83  ? -4.197  -5.218  7.834   1.00 14.21 ? 83  ILE A HD12 8  
ATOM 12069 H HD13 . ILE A 1 83  ? -5.516  -4.449  8.717   1.00 75.11 ? 83  ILE A HD13 8  
ATOM 12070 N N    . GLY A 1 84  ? -0.845  -8.231  8.414   1.00 33.04 ? 84  GLY A N    8  
ATOM 12071 C CA   . GLY A 1 84  ? 0.320   -9.044  8.706   1.00 61.11 ? 84  GLY A CA   8  
ATOM 12072 C C    . GLY A 1 84  ? 1.130   -9.365  7.465   1.00 11.11 ? 84  GLY A C    8  
ATOM 12073 O O    . GLY A 1 84  ? 2.331   -9.625  7.549   1.00 54.23 ? 84  GLY A O    8  
ATOM 12074 H H    . GLY A 1 84  ? -0.731  -7.324  8.060   1.00 12.43 ? 84  GLY A H    8  
ATOM 12075 H HA2  . GLY A 1 84  ? 0.949   -8.515  9.407   1.00 61.10 ? 84  GLY A HA2  8  
ATOM 12076 H HA3  . GLY A 1 84  ? -0.006  -9.970  9.158   1.00 64.31 ? 84  GLY A HA3  8  
ATOM 12077 N N    . ARG A 1 85  ? 0.472   -9.348  6.311   1.00 73.23 ? 85  ARG A N    8  
ATOM 12078 C CA   . ARG A 1 85  ? 1.138   -9.641  5.048   1.00 61.15 ? 85  ARG A CA   8  
ATOM 12079 C C    . ARG A 1 85  ? 2.303   -8.685  4.811   1.00 0.45  ? 85  ARG A C    8  
ATOM 12080 O O    . ARG A 1 85  ? 2.626   -7.860  5.667   1.00 25.40 ? 85  ARG A O    8  
ATOM 12081 C CB   . ARG A 1 85  ? 0.144   -9.547  3.888   1.00 32.14 ? 85  ARG A CB   8  
ATOM 12082 C CG   . ARG A 1 85  ? -0.941  -10.610 3.928   1.00 32.31 ? 85  ARG A CG   8  
ATOM 12083 C CD   . ARG A 1 85  ? -0.582  -11.806 3.060   1.00 54.04 ? 85  ARG A CD   8  
ATOM 12084 N NE   . ARG A 1 85  ? 0.125   -12.838 3.814   1.00 52.20 ? 85  ARG A NE   8  
ATOM 12085 C CZ   . ARG A 1 85  ? 0.711   -13.888 3.251   1.00 42.50 ? 85  ARG A CZ   8  
ATOM 12086 N NH1  . ARG A 1 85  ? 0.676   -14.044 1.935   1.00 71.15 ? 85  ARG A NH1  8  
ATOM 12087 N NH2  . ARG A 1 85  ? 1.335   -14.784 4.004   1.00 21.12 ? 85  ARG A NH2  8  
ATOM 12088 H H    . ARG A 1 85  ? -0.484  -9.133  6.309   1.00 74.04 ? 85  ARG A H    8  
ATOM 12089 H HA   . ARG A 1 85  ? 1.520   -10.650 5.101   1.00 62.02 ? 85  ARG A HA   8  
ATOM 12090 H HB2  . ARG A 1 85  ? -0.332  -8.578  3.916   1.00 50.14 ? 85  ARG A HB2  8  
ATOM 12091 H HB3  . ARG A 1 85  ? 0.683   -9.648  2.959   1.00 74.10 ? 85  ARG A HB3  8  
ATOM 12092 H HG2  . ARG A 1 85  ? -1.067  -10.945 4.948   1.00 74.33 ? 85  ARG A HG2  8  
ATOM 12093 H HG3  . ARG A 1 85  ? -1.866  -10.181 3.571   1.00 32.44 ? 85  ARG A HG3  8  
ATOM 12094 H HD2  . ARG A 1 85  ? -1.491  -12.227 2.656   1.00 4.34  ? 85  ARG A HD2  8  
ATOM 12095 H HD3  . ARG A 1 85  ? 0.048   -11.469 2.251   1.00 61.04 ? 85  ARG A HD3  8  
ATOM 12096 H HE   . ARG A 1 85  ? 0.162   -12.741 4.788   1.00 64.23 ? 85  ARG A HE   8  
ATOM 12097 H HH11 . ARG A 1 85  ? 0.207   -13.369 1.364   1.00 23.34 ? 85  ARG A HH11 8  
ATOM 12098 H HH12 . ARG A 1 85  ? 1.119   -14.836 1.513   1.00 41.41 ? 85  ARG A HH12 8  
ATOM 12099 H HH21 . ARG A 1 85  ? 1.363   -14.670 4.997   1.00 4.42  ? 85  ARG A HH21 8  
ATOM 12100 H HH22 . ARG A 1 85  ? 1.776   -15.574 3.580   1.00 74.53 ? 85  ARG A HH22 8  
ATOM 12101 N N    . THR A 1 86  ? 2.931   -8.801  3.646   1.00 75.42 ? 86  THR A N    8  
ATOM 12102 C CA   . THR A 1 86  ? 4.061   -7.949  3.298   1.00 70.20 ? 86  THR A CA   8  
ATOM 12103 C C    . THR A 1 86  ? 3.743   -7.083  2.085   1.00 73.12 ? 86  THR A C    8  
ATOM 12104 O O    . THR A 1 86  ? 3.161   -7.556  1.107   1.00 54.45 ? 86  THR A O    8  
ATOM 12105 C CB   . THR A 1 86  ? 5.323   -8.781  3.004   1.00 24.01 ? 86  THR A CB   8  
ATOM 12106 O OG1  . THR A 1 86  ? 5.601   -9.654  4.104   1.00 2.02  ? 86  THR A OG1  8  
ATOM 12107 C CG2  . THR A 1 86  ? 6.520   -7.878  2.751   1.00 20.01 ? 86  THR A CG2  8  
ATOM 12108 H H    . THR A 1 86  ? 2.627   -9.477  3.006   1.00 73.35 ? 86  THR A H    8  
ATOM 12109 H HA   . THR A 1 86  ? 4.267   -7.307  4.142   1.00 31.05 ? 86  THR A HA   8  
ATOM 12110 H HB   . THR A 1 86  ? 5.146   -9.376  2.119   1.00 73.14 ? 86  THR A HB   8  
ATOM 12111 H HG1  . THR A 1 86  ? 6.364   -10.199 3.896   1.00 65.31 ? 86  THR A HG1  8  
ATOM 12112 H HG21 . THR A 1 86  ? 6.824   -7.415  3.678   1.00 31.23 ? 86  THR A HG21 8  
ATOM 12113 H HG22 . THR A 1 86  ? 7.338   -8.465  2.357   1.00 15.34 ? 86  THR A HG22 8  
ATOM 12114 H HG23 . THR A 1 86  ? 6.250   -7.113  2.038   1.00 23.32 ? 86  THR A HG23 8  
ATOM 12115 N N    . LEU A 1 87  ? 4.129   -5.814  2.152   1.00 54.40 ? 87  LEU A N    8  
ATOM 12116 C CA   . LEU A 1 87  ? 3.886   -4.881  1.057   1.00 14.23 ? 87  LEU A CA   8  
ATOM 12117 C C    . LEU A 1 87  ? 5.193   -4.481  0.381   1.00 2.24  ? 87  LEU A C    8  
ATOM 12118 O O    . LEU A 1 87  ? 6.118   -3.995  1.032   1.00 31.14 ? 87  LEU A O    8  
ATOM 12119 C CB   . LEU A 1 87  ? 3.164   -3.634  1.574   1.00 60.23 ? 87  LEU A CB   8  
ATOM 12120 C CG   . LEU A 1 87  ? 2.335   -2.864  0.545   1.00 11.32 ? 87  LEU A CG   8  
ATOM 12121 C CD1  . LEU A 1 87  ? 1.382   -1.904  1.239   1.00 14.23 ? 87  LEU A CD1  8  
ATOM 12122 C CD2  . LEU A 1 87  ? 3.244   -2.114  -0.417  1.00 51.21 ? 87  LEU A CD2  8  
ATOM 12123 H H    . LEU A 1 87  ? 4.588   -5.496  2.957   1.00 45.50 ? 87  LEU A H    8  
ATOM 12124 H HA   . LEU A 1 87  ? 3.257   -5.376  0.333   1.00 35.33 ? 87  LEU A HA   8  
ATOM 12125 H HB2  . LEU A 1 87  ? 2.502   -3.941  2.369   1.00 71.21 ? 87  LEU A HB2  8  
ATOM 12126 H HB3  . LEU A 1 87  ? 3.911   -2.961  1.970   1.00 51.13 ? 87  LEU A HB3  8  
ATOM 12127 H HG   . LEU A 1 87  ? 1.744   -3.564  -0.029  1.00 21.35 ? 87  LEU A HG   8  
ATOM 12128 H HD11 . LEU A 1 87  ? 0.363   -2.223  1.071   1.00 24.31 ? 87  LEU A HD11 8  
ATOM 12129 H HD12 . LEU A 1 87  ? 1.587   -1.896  2.300   1.00 71.24 ? 87  LEU A HD12 8  
ATOM 12130 H HD13 . LEU A 1 87  ? 1.518   -0.910  0.839   1.00 13.14 ? 87  LEU A HD13 8  
ATOM 12131 H HD21 . LEU A 1 87  ? 3.627   -2.799  -1.159  1.00 34.11 ? 87  LEU A HD21 8  
ATOM 12132 H HD22 . LEU A 1 87  ? 2.682   -1.331  -0.906  1.00 44.31 ? 87  LEU A HD22 8  
ATOM 12133 H HD23 . LEU A 1 87  ? 4.067   -1.679  0.130   1.00 55.51 ? 87  LEU A HD23 8  
ATOM 12134 N N    . VAL A 1 88  ? 5.263   -4.688  -0.930  1.00 25.00 ? 88  VAL A N    8  
ATOM 12135 C CA   . VAL A 1 88  ? 6.457   -4.346  -1.695  1.00 73.21 ? 88  VAL A CA   8  
ATOM 12136 C C    . VAL A 1 88  ? 6.090   -3.662  -3.007  1.00 4.44  ? 88  VAL A C    8  
ATOM 12137 O O    . VAL A 1 88  ? 4.913   -3.508  -3.333  1.00 34.41 ? 88  VAL A O    8  
ATOM 12138 C CB   . VAL A 1 88  ? 7.304   -5.596  -2.000  1.00 62.54 ? 88  VAL A CB   8  
ATOM 12139 C CG1  . VAL A 1 88  ? 7.663   -6.325  -0.715  1.00 11.03 ? 88  VAL A CG1  8  
ATOM 12140 C CG2  . VAL A 1 88  ? 6.565   -6.519  -2.958  1.00 44.33 ? 88  VAL A CG2  8  
ATOM 12141 H H    . VAL A 1 88  ? 4.494   -5.079  -1.394  1.00 13.01 ? 88  VAL A H    8  
ATOM 12142 H HA   . VAL A 1 88  ? 7.052   -3.670  -1.100  1.00 52.14 ? 88  VAL A HA   8  
ATOM 12143 H HB   . VAL A 1 88  ? 8.220   -5.277  -2.475  1.00 33.33 ? 88  VAL A HB   8  
ATOM 12144 H HG11 . VAL A 1 88  ? 8.732   -6.469  -0.668  1.00 72.45 ? 88  VAL A HG11 8  
ATOM 12145 H HG12 . VAL A 1 88  ? 7.341   -5.739  0.133   1.00 10.30 ? 88  VAL A HG12 8  
ATOM 12146 H HG13 . VAL A 1 88  ? 7.169   -7.286  -0.696  1.00 33.33 ? 88  VAL A HG13 8  
ATOM 12147 H HG21 . VAL A 1 88  ? 5.527   -6.227  -3.012  1.00 1.15  ? 88  VAL A HG21 8  
ATOM 12148 H HG22 . VAL A 1 88  ? 7.010   -6.448  -3.940  1.00 63.34 ? 88  VAL A HG22 8  
ATOM 12149 H HG23 . VAL A 1 88  ? 6.636   -7.536  -2.604  1.00 73.50 ? 88  VAL A HG23 8  
ATOM 12150 N N    . VAL A 1 89  ? 7.108   -3.250  -3.757  1.00 15.31 ? 89  VAL A N    8  
ATOM 12151 C CA   . VAL A 1 89  ? 6.894   -2.582  -5.035  1.00 10.33 ? 89  VAL A CA   8  
ATOM 12152 C C    . VAL A 1 89  ? 7.665   -3.274  -6.153  1.00 54.21 ? 89  VAL A C    8  
ATOM 12153 O O    . VAL A 1 89  ? 8.678   -3.931  -5.910  1.00 35.14 ? 89  VAL A O    8  
ATOM 12154 C CB   . VAL A 1 89  ? 7.318   -1.102  -4.973  1.00 40.32 ? 89  VAL A CB   8  
ATOM 12155 C CG1  . VAL A 1 89  ? 8.831   -0.985  -4.863  1.00 13.41 ? 89  VAL A CG1  8  
ATOM 12156 C CG2  . VAL A 1 89  ? 6.804   -0.349  -6.191  1.00 4.30  ? 89  VAL A CG2  8  
ATOM 12157 H H    . VAL A 1 89  ? 8.023   -3.400  -3.443  1.00 43.22 ? 89  VAL A H    8  
ATOM 12158 H HA   . VAL A 1 89  ? 5.838   -2.622  -5.261  1.00 33.34 ? 89  VAL A HA   8  
ATOM 12159 H HB   . VAL A 1 89  ? 6.880   -0.660  -4.091  1.00 14.34 ? 89  VAL A HB   8  
ATOM 12160 H HG11 . VAL A 1 89  ? 9.269   -1.042  -5.848  1.00 51.42 ? 89  VAL A HG11 8  
ATOM 12161 H HG12 . VAL A 1 89  ? 9.086   -0.039  -4.409  1.00 22.42 ? 89  VAL A HG12 8  
ATOM 12162 H HG13 . VAL A 1 89  ? 9.211   -1.791  -4.253  1.00 33.31 ? 89  VAL A HG13 8  
ATOM 12163 H HG21 . VAL A 1 89  ? 5.745   -0.527  -6.303  1.00 41.41 ? 89  VAL A HG21 8  
ATOM 12164 H HG22 . VAL A 1 89  ? 6.980   0.709   -6.061  1.00 25.53 ? 89  VAL A HG22 8  
ATOM 12165 H HG23 . VAL A 1 89  ? 7.323   -0.694  -7.073  1.00 33.51 ? 89  VAL A HG23 8  
ATOM 12166 N N    . HIS A 1 90  ? 7.179   -3.122  -7.382  1.00 25.42 ? 90  HIS A N    8  
ATOM 12167 C CA   . HIS A 1 90  ? 7.824   -3.732  -8.539  1.00 23.02 ? 90  HIS A CA   8  
ATOM 12168 C C    . HIS A 1 90  ? 8.402   -2.665  -9.464  1.00 33.23 ? 90  HIS A C    8  
ATOM 12169 O O    . HIS A 1 90  ? 7.860   -1.566  -9.573  1.00 51.11 ? 90  HIS A O    8  
ATOM 12170 C CB   . HIS A 1 90  ? 6.827   -4.602  -9.305  1.00 21.14 ? 90  HIS A CB   8  
ATOM 12171 C CG   . HIS A 1 90  ? 6.566   -5.927  -8.656  1.00 15.12 ? 90  HIS A CG   8  
ATOM 12172 N ND1  . HIS A 1 90  ? 5.446   -6.687  -8.920  1.00 43.25 ? 90  HIS A ND1  8  
ATOM 12173 C CD2  . HIS A 1 90  ? 7.288   -6.626  -7.749  1.00 14.13 ? 90  HIS A CD2  8  
ATOM 12174 C CE1  . HIS A 1 90  ? 5.490   -7.796  -8.204  1.00 61.23 ? 90  HIS A CE1  8  
ATOM 12175 N NE2  . HIS A 1 90  ? 6.598   -7.784  -7.485  1.00 62.34 ? 90  HIS A NE2  8  
ATOM 12176 H H    . HIS A 1 90  ? 6.369   -2.587  -7.513  1.00 13.54 ? 90  HIS A H    8  
ATOM 12177 H HA   . HIS A 1 90  ? 8.630   -4.354  -8.180  1.00 11.24 ? 90  HIS A HA   8  
ATOM 12178 H HB2  . HIS A 1 90  ? 5.885   -4.079  -9.379  1.00 71.01 ? 90  HIS A HB2  8  
ATOM 12179 H HB3  . HIS A 1 90  ? 7.210   -4.788  -10.298 1.00 74.31 ? 90  HIS A HB3  8  
ATOM 12180 H HD1  . HIS A 1 90  ? 4.726   -6.448  -9.540  1.00 25.40 ? 90  HIS A HD1  8  
ATOM 12181 H HD2  . HIS A 1 90  ? 8.232   -6.329  -7.313  1.00 54.25 ? 90  HIS A HD2  8  
ATOM 12182 H HE1  . HIS A 1 90  ? 4.748   -8.580  -8.207  1.00 34.43 ? 90  HIS A HE1  8  
ATOM 12183 N N    . GLU A 1 91  ? 9.505   -2.998  -10.127 1.00 30.22 ? 91  GLU A N    8  
ATOM 12184 C CA   . GLU A 1 91  ? 10.155  -2.067  -11.041 1.00 43.12 ? 91  GLU A CA   8  
ATOM 12185 C C    . GLU A 1 91  ? 9.158   -1.509  -12.052 1.00 14.34 ? 91  GLU A C    8  
ATOM 12186 O O    . GLU A 1 91  ? 8.998   -0.295  -12.179 1.00 12.52 ? 91  GLU A O    8  
ATOM 12187 C CB   . GLU A 1 91  ? 11.307  -2.759  -11.774 1.00 64.44 ? 91  GLU A CB   8  
ATOM 12188 C CG   . GLU A 1 91  ? 12.383  -1.801  -12.257 1.00 25.12 ? 91  GLU A CG   8  
ATOM 12189 C CD   . GLU A 1 91  ? 13.331  -2.442  -13.252 1.00 62.51 ? 91  GLU A CD   8  
ATOM 12190 O OE1  . GLU A 1 91  ? 12.866  -3.266  -14.069 1.00 30.15 ? 91  GLU A OE1  8  
ATOM 12191 O OE2  . GLU A 1 91  ? 14.538  -2.122  -13.214 1.00 73.55 ? 91  GLU A OE2  8  
ATOM 12192 H H    . GLU A 1 91  ? 9.890   -3.890  -9.998  1.00 72.42 ? 91  GLU A H    8  
ATOM 12193 H HA   . GLU A 1 91  ? 10.552  -1.251  -10.457 1.00 64.31 ? 91  GLU A HA   8  
ATOM 12194 H HB2  . GLU A 1 91  ? 11.764  -3.476  -11.108 1.00 11.43 ? 91  GLU A HB2  8  
ATOM 12195 H HB3  . GLU A 1 91  ? 10.909  -3.282  -12.631 1.00 51.33 ? 91  GLU A HB3  8  
ATOM 12196 H HG2  . GLU A 1 91  ? 11.909  -0.955  -12.730 1.00 42.14 ? 91  GLU A HG2  8  
ATOM 12197 H HG3  . GLU A 1 91  ? 12.954  -1.462  -11.405 1.00 62.45 ? 91  GLU A HG3  8  
ATOM 12198 N N    . LYS A 1 92  ? 8.487   -2.404  -12.769 1.00 63.30 ? 92  LYS A N    8  
ATOM 12199 C CA   . LYS A 1 92  ? 7.504   -2.004  -13.769 1.00 34.14 ? 92  LYS A CA   8  
ATOM 12200 C C    . LYS A 1 92  ? 6.717   -3.210  -14.270 1.00 74.03 ? 92  LYS A C    8  
ATOM 12201 O O    . LYS A 1 92  ? 7.234   -4.326  -14.316 1.00 23.21 ? 92  LYS A O    8  
ATOM 12202 C CB   . LYS A 1 92  ? 8.195   -1.308  -14.943 1.00 52.44 ? 92  LYS A CB   8  
ATOM 12203 C CG   . LYS A 1 92  ? 7.247   -0.505  -15.816 1.00 54.41 ? 92  LYS A CG   8  
ATOM 12204 C CD   . LYS A 1 92  ? 7.020   0.890   -15.259 1.00 2.12  ? 92  LYS A CD   8  
ATOM 12205 C CE   . LYS A 1 92  ? 6.745   1.896   -16.365 1.00 71.24 ? 92  LYS A CE   8  
ATOM 12206 N NZ   . LYS A 1 92  ? 7.914   2.055   -17.274 1.00 25.52 ? 92  LYS A NZ   8  
ATOM 12207 H H    . LYS A 1 92  ? 8.658   -3.359  -12.622 1.00 43.21 ? 92  LYS A H    8  
ATOM 12208 H HA   . LYS A 1 92  ? 6.820   -1.312  -13.302 1.00 11.53 ? 92  LYS A HA   8  
ATOM 12209 H HB2  . LYS A 1 92  ? 8.949   -0.638  -14.557 1.00 31.33 ? 92  LYS A HB2  8  
ATOM 12210 H HB3  . LYS A 1 92  ? 8.672   -2.055  -15.560 1.00 21.31 ? 92  LYS A HB3  8  
ATOM 12211 H HG2  . LYS A 1 92  ? 7.668   -0.420  -16.807 1.00 52.32 ? 92  LYS A HG2  8  
ATOM 12212 H HG3  . LYS A 1 92  ? 6.297   -1.019  -15.870 1.00 5.21  ? 92  LYS A HG3  8  
ATOM 12213 H HD2  . LYS A 1 92  ? 6.173   0.869   -14.589 1.00 70.43 ? 92  LYS A HD2  8  
ATOM 12214 H HD3  . LYS A 1 92  ? 7.903   1.198   -14.715 1.00 53.51 ? 92  LYS A HD3  8  
ATOM 12215 H HE2  . LYS A 1 92  ? 5.898   1.556   -16.940 1.00 75.04 ? 92  LYS A HE2  8  
ATOM 12216 H HE3  . LYS A 1 92  ? 6.516   2.851   -15.917 1.00 53.50 ? 92  LYS A HE3  8  
ATOM 12217 H HZ1  . LYS A 1 92  ? 7.960   1.258   -17.940 1.00 61.44 ? 92  LYS A HZ1  8  
ATOM 12218 H HZ2  . LYS A 1 92  ? 7.830   2.940   -17.815 1.00 75.42 ? 92  LYS A HZ2  8  
ATOM 12219 H HZ3  . LYS A 1 92  ? 8.795   2.082   -16.721 1.00 53.24 ? 92  LYS A HZ3  8  
ATOM 12220 N N    . ALA A 1 93  ? 5.464   -2.977  -14.647 1.00 60.25 ? 93  ALA A N    8  
ATOM 12221 C CA   . ALA A 1 93  ? 4.607   -4.044  -15.150 1.00 31.21 ? 93  ALA A CA   8  
ATOM 12222 C C    . ALA A 1 93  ? 4.837   -4.278  -16.639 1.00 65.20 ? 93  ALA A C    8  
ATOM 12223 O O    . ALA A 1 93  ? 4.675   -3.371  -17.453 1.00 2.35  ? 93  ALA A O    8  
ATOM 12224 C CB   . ALA A 1 93  ? 3.145   -3.715  -14.885 1.00 73.34 ? 93  ALA A CB   8  
ATOM 12225 H H    . ALA A 1 93  ? 5.108   -2.066  -14.589 1.00 33.41 ? 93  ALA A H    8  
ATOM 12226 H HA   . ALA A 1 93  ? 4.850   -4.949  -14.612 1.00 31.23 ? 93  ALA A HA   8  
ATOM 12227 H HB1  . ALA A 1 93  ? 3.073   -3.056  -14.035 1.00 14.44 ? 93  ALA A HB1  8  
ATOM 12228 H HB2  . ALA A 1 93  ? 2.723   -3.232  -15.753 1.00 55.41 ? 93  ALA A HB2  8  
ATOM 12229 H HB3  . ALA A 1 93  ? 2.602   -4.627  -14.681 1.00 73.02 ? 93  ALA A HB3  8  
ATOM 12230 N N    . GLY A 1 94  ? 5.217   -5.504  -16.989 1.00 2.42  ? 94  GLY A N    8  
ATOM 12231 C CA   . GLY A 1 94  ? 5.465   -5.835  -18.381 1.00 12.04 ? 94  GLY A CA   8  
ATOM 12232 C C    . GLY A 1 94  ? 6.838   -5.391  -18.846 1.00 13.30 ? 94  GLY A C    8  
ATOM 12233 O O    . GLY A 1 94  ? 7.071   -5.227  -20.044 1.00 2.12  ? 94  GLY A O    8  
ATOM 12234 H H    . GLY A 1 94  ? 5.331   -6.188  -16.297 1.00 30.43 ? 94  GLY A H    8  
ATOM 12235 H HA2  . GLY A 1 94  ? 5.382   -6.904  -18.505 1.00 13.13 ? 94  GLY A HA2  8  
ATOM 12236 H HA3  . GLY A 1 94  ? 4.716   -5.352  -18.992 1.00 25.11 ? 94  GLY A HA3  8  
ATOM 12237 N N    . ALA A 1 95  ? 7.748   -5.195  -17.898 1.00 25.30 ? 95  ALA A N    8  
ATOM 12238 C CA   . ALA A 1 95  ? 9.104   -4.769  -18.218 1.00 42.22 ? 95  ALA A CA   8  
ATOM 12239 C C    . ALA A 1 95  ? 10.011  -5.967  -18.477 1.00 31.11 ? 95  ALA A C    8  
ATOM 12240 O O    . ALA A 1 95  ? 10.721  -6.016  -19.480 1.00 63.32 ? 95  ALA A O    8  
ATOM 12241 C CB   . ALA A 1 95  ? 9.667   -3.912  -17.094 1.00 22.25 ? 95  ALA A CB   8  
ATOM 12242 H H    . ALA A 1 95  ? 7.502   -5.343  -16.962 1.00 21.45 ? 95  ALA A H    8  
ATOM 12243 H HA   . ALA A 1 95  ? 9.062   -4.163  -19.113 1.00 3.43  ? 95  ALA A HA   8  
ATOM 12244 H HB1  . ALA A 1 95  ? 10.663  -4.251  -16.846 1.00 60.14 ? 95  ALA A HB1  8  
ATOM 12245 H HB2  . ALA A 1 95  ? 9.707   -2.881  -17.412 1.00 50.22 ? 95  ALA A HB2  8  
ATOM 12246 H HB3  . ALA A 1 95  ? 9.032   -3.997  -16.225 1.00 4.54  ? 95  ALA A HB3  8  
ATOM 12247 N N    . GLY A 1 96  ? 9.982   -6.934  -17.564 1.00 31.12 ? 96  GLY A N    8  
ATOM 12248 C CA   . GLY A 1 96  ? 10.806  -8.120  -17.712 1.00 14.54 ? 96  GLY A CA   8  
ATOM 12249 C C    . GLY A 1 96  ? 11.935  -8.169  -16.703 1.00 4.23  ? 96  GLY A C    8  
ATOM 12250 O O    . GLY A 1 96  ? 12.331  -9.245  -16.256 1.00 61.42 ? 96  GLY A O    8  
ATOM 12251 H H    . GLY A 1 96  ? 9.395   -6.841  -16.784 1.00 1.22  ? 96  GLY A H    8  
ATOM 12252 H HA2  . GLY A 1 96  ? 10.185  -8.994  -17.585 1.00 61.14 ? 96  GLY A HA2  8  
ATOM 12253 H HA3  . GLY A 1 96  ? 11.226  -8.129  -18.707 1.00 31.35 ? 96  GLY A HA3  8  
ATOM 12254 N N    . ALA A 1 97  ? 12.458  -7.001  -16.343 1.00 53.43 ? 97  ALA A N    8  
ATOM 12255 C CA   . ALA A 1 97  ? 13.549  -6.916  -15.380 1.00 51.32 ? 97  ALA A CA   8  
ATOM 12256 C C    . ALA A 1 97  ? 13.053  -6.402  -14.033 1.00 20.22 ? 97  ALA A C    8  
ATOM 12257 O O    . ALA A 1 97  ? 13.749  -5.653  -13.350 1.00 13.24 ? 97  ALA A O    8  
ATOM 12258 C CB   . ALA A 1 97  ? 14.656  -6.019  -15.915 1.00 34.43 ? 97  ALA A CB   8  
ATOM 12259 H H    . ALA A 1 97  ? 12.100  -6.177  -16.733 1.00 51.42 ? 97  ALA A H    8  
ATOM 12260 H HA   . ALA A 1 97  ? 13.956  -7.909  -15.248 1.00 54.32 ? 97  ALA A HA   8  
ATOM 12261 H HB1  . ALA A 1 97  ? 14.988  -6.389  -16.873 1.00 21.54 ? 97  ALA A HB1  8  
ATOM 12262 H HB2  . ALA A 1 97  ? 14.280  -5.013  -16.029 1.00 3.13  ? 97  ALA A HB2  8  
ATOM 12263 H HB3  . ALA A 1 97  ? 15.484  -6.018  -15.222 1.00 43.31 ? 97  ALA A HB3  8  
ATOM 12264 N N    . GLY A 1 98  ? 11.845  -6.811  -13.657 1.00 13.53 ? 98  GLY A N    8  
ATOM 12265 C CA   . GLY A 1 98  ? 11.276  -6.380  -12.392 1.00 63.42 ? 98  GLY A CA   8  
ATOM 12266 C C    . GLY A 1 98  ? 12.075  -6.872  -11.201 1.00 35.20 ? 98  GLY A C    8  
ATOM 12267 O O    . GLY A 1 98  ? 12.910  -7.767  -11.332 1.00 10.42 ? 98  GLY A O    8  
ATOM 12268 H H    . GLY A 1 98  ? 11.335  -7.409  -14.243 1.00 53.30 ? 98  GLY A H    8  
ATOM 12269 H HA2  . GLY A 1 98  ? 11.247  -5.302  -12.372 1.00 54.14 ? 98  GLY A HA2  8  
ATOM 12270 H HA3  . GLY A 1 98  ? 10.268  -6.760  -12.316 1.00 60.25 ? 98  GLY A HA3  8  
ATOM 12271 N N    . SER A 1 99  ? 11.818  -6.286  -10.037 1.00 24.15 ? 99  SER A N    8  
ATOM 12272 C CA   . SER A 1 99  ? 12.523  -6.666  -8.817  1.00 74.24 ? 99  SER A CA   8  
ATOM 12273 C C    . SER A 1 99  ? 11.937  -5.948  -7.605  1.00 32.51 ? 99  SER A C    8  
ATOM 12274 O O    . SER A 1 99  ? 11.463  -4.817  -7.710  1.00 12.05 ? 99  SER A O    8  
ATOM 12275 C CB   . SER A 1 99  ? 14.013  -6.345  -8.943  1.00 42.34 ? 99  SER A CB   8  
ATOM 12276 O OG   . SER A 1 99  ? 14.757  -6.958  -7.905  1.00 11.41 ? 99  SER A OG   8  
ATOM 12277 H H    . SER A 1 99  ? 11.140  -5.579  -9.997  1.00 11.05 ? 99  SER A H    8  
ATOM 12278 H HA   . SER A 1 99  ? 12.403  -7.731  -8.684  1.00 31.01 ? 99  SER A HA   8  
ATOM 12279 H HB2  . SER A 1 99  ? 14.378  -6.707  -9.893  1.00 11.30 ? 99  SER A HB2  8  
ATOM 12280 H HB3  . SER A 1 99  ? 14.154  -5.275  -8.889  1.00 32.12 ? 99  SER A HB3  8  
ATOM 12281 H HG   . SER A 1 99  ? 14.957  -7.865  -8.147  1.00 2.22  ? 99  SER A HG   8  
ATOM 12282 N N    . ARG A 1 100 ? 11.975  -6.615  -6.456  1.00 34.51 ? 100 ARG A N    8  
ATOM 12283 C CA   . ARG A 1 100 ? 11.446  -6.043  -5.224  1.00 2.54  ? 100 ARG A CA   8  
ATOM 12284 C C    . ARG A 1 100 ? 12.386  -4.974  -4.674  1.00 43.54 ? 100 ARG A C    8  
ATOM 12285 O O    . ARG A 1 100 ? 13.410  -5.285  -4.065  1.00 65.24 ? 100 ARG A O    8  
ATOM 12286 C CB   . ARG A 1 100 ? 11.236  -7.138  -4.177  1.00 20.30 ? 100 ARG A CB   8  
ATOM 12287 C CG   . ARG A 1 100 ? 10.626  -6.633  -2.880  1.00 51.33 ? 100 ARG A CG   8  
ATOM 12288 C CD   . ARG A 1 100 ? 11.106  -7.441  -1.685  1.00 62.32 ? 100 ARG A CD   8  
ATOM 12289 N NE   . ARG A 1 100 ? 12.557  -7.387  -1.535  1.00 24.12 ? 100 ARG A NE   8  
ATOM 12290 C CZ   . ARG A 1 100 ? 13.209  -7.905  -0.500  1.00 63.12 ? 100 ARG A CZ   8  
ATOM 12291 N NH1  . ARG A 1 100 ? 12.542  -8.514  0.470   1.00 61.41 ? 100 ARG A NH1  8  
ATOM 12292 N NH2  . ARG A 1 100 ? 14.531  -7.816  -0.435  1.00 4.33  ? 100 ARG A NH2  8  
ATOM 12293 H H    . ARG A 1 100 ? 12.365  -7.514  -6.437  1.00 4.22  ? 100 ARG A H    8  
ATOM 12294 H HA   . ARG A 1 100 ? 10.495  -5.586  -5.450  1.00 70.41 ? 100 ARG A HA   8  
ATOM 12295 H HB2  . ARG A 1 100 ? 10.580  -7.892  -4.587  1.00 44.25 ? 100 ARG A HB2  8  
ATOM 12296 H HB3  . ARG A 1 100 ? 12.190  -7.588  -3.948  1.00 25.52 ? 100 ARG A HB3  8  
ATOM 12297 H HG2  . ARG A 1 100 ? 10.908  -5.599  -2.738  1.00 63.32 ? 100 ARG A HG2  8  
ATOM 12298 H HG3  . ARG A 1 100 ? 9.550   -6.707  -2.946  1.00 20.10 ? 100 ARG A HG3  8  
ATOM 12299 H HD2  . ARG A 1 100 ? 10.646  -7.046  -0.791  1.00 50.42 ? 100 ARG A HD2  8  
ATOM 12300 H HD3  . ARG A 1 100 ? 10.805  -8.469  -1.819  1.00 60.02 ? 100 ARG A HD3  8  
ATOM 12301 H HE   . ARG A 1 100 ? 13.070  -6.941  -2.240  1.00 45.45 ? 100 ARG A HE   8  
ATOM 12302 H HH11 . ARG A 1 100 ? 11.546  -8.584  0.422   1.00 22.34 ? 100 ARG A HH11 8  
ATOM 12303 H HH12 . ARG A 1 100 ? 13.036  -8.906  1.247   1.00 53.02 ? 100 ARG A HH12 8  
ATOM 12304 H HH21 . ARG A 1 100 ? 15.038  -7.358  -1.164  1.00 43.35 ? 100 ARG A HH21 8  
ATOM 12305 H HH22 . ARG A 1 100 ? 15.021  -8.206  0.344   1.00 42.12 ? 100 ARG A HH22 8  
ATOM 12306 N N    . LEU A 1 101 ? 12.032  -3.712  -4.895  1.00 14.33 ? 101 LEU A N    8  
ATOM 12307 C CA   . LEU A 1 101 ? 12.844  -2.596  -4.423  1.00 11.34 ? 101 LEU A CA   8  
ATOM 12308 C C    . LEU A 1 101 ? 12.714  -2.428  -2.912  1.00 32.32 ? 101 LEU A C    8  
ATOM 12309 O O    . LEU A 1 101 ? 13.690  -2.565  -2.175  1.00 42.14 ? 101 LEU A O    8  
ATOM 12310 C CB   . LEU A 1 101 ? 12.429  -1.303  -5.128  1.00 20.43 ? 101 LEU A CB   8  
ATOM 12311 C CG   . LEU A 1 101 ? 12.437  -1.342  -6.656  1.00 53.21 ? 101 LEU A CG   8  
ATOM 12312 C CD1  . LEU A 1 101 ? 12.605  0.060   -7.224  1.00 33.40 ? 101 LEU A CD1  8  
ATOM 12313 C CD2  . LEU A 1 101 ? 13.539  -2.260  -7.162  1.00 32.12 ? 101 LEU A CD2  8  
ATOM 12314 H H    . LEU A 1 101 ? 11.206  -3.526  -5.385  1.00 75.44 ? 101 LEU A H    8  
ATOM 12315 H HA   . LEU A 1 101 ? 13.874  -2.811  -4.660  1.00 64.25 ? 101 LEU A HA   8  
ATOM 12316 H HB2  . LEU A 1 101 ? 11.427  -1.060  -4.809  1.00 3.50  ? 101 LEU A HB2  8  
ATOM 12317 H HB3  . LEU A 1 101 ? 13.107  -0.523  -4.812  1.00 75.41 ? 101 LEU A HB3  8  
ATOM 12318 H HG   . LEU A 1 101 ? 11.490  -1.731  -7.005  1.00 51.41 ? 101 LEU A HG   8  
ATOM 12319 H HD11 . LEU A 1 101 ? 12.788  -0.003  -8.287  1.00 50.32 ? 101 LEU A HD11 8  
ATOM 12320 H HD12 . LEU A 1 101 ? 11.705  0.631   -7.047  1.00 24.24 ? 101 LEU A HD12 8  
ATOM 12321 H HD13 . LEU A 1 101 ? 13.441  0.544   -6.743  1.00 13.45 ? 101 LEU A HD13 8  
ATOM 12322 H HD21 . LEU A 1 101 ? 13.798  -1.989  -8.175  1.00 11.21 ? 101 LEU A HD21 8  
ATOM 12323 H HD22 . LEU A 1 101 ? 14.409  -2.161  -6.529  1.00 14.41 ? 101 LEU A HD22 8  
ATOM 12324 H HD23 . LEU A 1 101 ? 13.194  -3.283  -7.141  1.00 33.34 ? 101 LEU A HD23 8  
ATOM 12325 N N    . ALA A 1 102 ? 11.500  -2.133  -2.457  1.00 34.12 ? 102 ALA A N    8  
ATOM 12326 C CA   . ALA A 1 102 ? 11.241  -1.952  -1.034  1.00 11.53 ? 102 ALA A CA   8  
ATOM 12327 C C    . ALA A 1 102 ? 10.404  -3.098  -0.477  1.00 51.02 ? 102 ALA A C    8  
ATOM 12328 O O    . ALA A 1 102 ? 10.058  -4.034  -1.199  1.00 71.52 ? 102 ALA A O    8  
ATOM 12329 C CB   . ALA A 1 102 ? 10.545  -0.620  -0.790  1.00 61.43 ? 102 ALA A CB   8  
ATOM 12330 H H    . ALA A 1 102 ? 10.761  -2.037  -3.093  1.00 72.15 ? 102 ALA A H    8  
ATOM 12331 H HA   . ALA A 1 102 ? 12.192  -1.932  -0.521  1.00 43.45 ? 102 ALA A HA   8  
ATOM 12332 H HB1  . ALA A 1 102 ? 10.653  -0.343  0.248   1.00 41.54 ? 102 ALA A HB1  8  
ATOM 12333 H HB2  . ALA A 1 102 ? 10.993  0.139   -1.415  1.00 31.13 ? 102 ALA A HB2  8  
ATOM 12334 H HB3  . ALA A 1 102 ? 9.496   -0.713  -1.032  1.00 24.04 ? 102 ALA A HB3  8  
ATOM 12335 N N    . SER A 1 103 ? 10.080  -3.019  0.809   1.00 3.25  ? 103 SER A N    8  
ATOM 12336 C CA   . SER A 1 103 ? 9.287   -4.053  1.463   1.00 5.43  ? 103 SER A CA   8  
ATOM 12337 C C    . SER A 1 103 ? 8.873   -3.614  2.865   1.00 43.10 ? 103 SER A C    8  
ATOM 12338 O O    . SER A 1 103 ? 9.614   -2.914  3.553   1.00 2.30  ? 103 SER A O    8  
ATOM 12339 C CB   . SER A 1 103 ? 10.077  -5.360  1.539   1.00 62.21 ? 103 SER A CB   8  
ATOM 12340 O OG   . SER A 1 103 ? 10.987  -5.344  2.625   1.00 23.41 ? 103 SER A OG   8  
ATOM 12341 H H    . SER A 1 103 ? 10.386  -2.247  1.331   1.00 35.44 ? 103 SER A H    8  
ATOM 12342 H HA   . SER A 1 103 ? 8.398   -4.212  0.871   1.00 12.24 ? 103 SER A HA   8  
ATOM 12343 H HB2  . SER A 1 103 ? 9.393   -6.185  1.670   1.00 43.32 ? 103 SER A HB2  8  
ATOM 12344 H HB3  . SER A 1 103 ? 10.632  -5.495  0.621   1.00 4.02  ? 103 SER A HB3  8  
ATOM 12345 H HG   . SER A 1 103 ? 10.600  -5.806  3.373   1.00 21.03 ? 103 SER A HG   8  
ATOM 12346 N N    . GLY A 1 104 ? 7.681   -4.032  3.281   1.00 4.42  ? 104 GLY A N    8  
ATOM 12347 C CA   . GLY A 1 104 ? 7.188   -3.673  4.597   1.00 32.35 ? 104 GLY A CA   8  
ATOM 12348 C C    . GLY A 1 104 ? 6.146   -4.648  5.112   1.00 24.13 ? 104 GLY A C    8  
ATOM 12349 O O    . GLY A 1 104 ? 5.703   -5.535  4.383   1.00 13.44 ? 104 GLY A O    8  
ATOM 12350 H H    . GLY A 1 104 ? 7.133   -4.588  2.689   1.00 50.34 ? 104 GLY A H    8  
ATOM 12351 H HA2  . GLY A 1 104 ? 8.017   -3.651  5.288   1.00 24.02 ? 104 GLY A HA2  8  
ATOM 12352 H HA3  . GLY A 1 104 ? 6.747   -2.688  4.548   1.00 11.31 ? 104 GLY A HA3  8  
ATOM 12353 N N    . VAL A 1 105 ? 5.757   -4.485  6.372   1.00 3.13  ? 105 VAL A N    8  
ATOM 12354 C CA   . VAL A 1 105 ? 4.763   -5.358  6.984   1.00 21.22 ? 105 VAL A CA   8  
ATOM 12355 C C    . VAL A 1 105 ? 3.487   -4.591  7.314   1.00 63.21 ? 105 VAL A C    8  
ATOM 12356 O O    . VAL A 1 105 ? 3.538   -3.458  7.792   1.00 22.12 ? 105 VAL A O    8  
ATOM 12357 C CB   . VAL A 1 105 ? 5.304   -6.010  8.271   1.00 31.21 ? 105 VAL A CB   8  
ATOM 12358 C CG1  . VAL A 1 105 ? 5.496   -4.965  9.359   1.00 62.50 ? 105 VAL A CG1  8  
ATOM 12359 C CG2  . VAL A 1 105 ? 4.371   -7.116  8.741   1.00 42.11 ? 105 VAL A CG2  8  
ATOM 12360 H H    . VAL A 1 105 ? 6.148   -3.759  6.904   1.00 65.50 ? 105 VAL A H    8  
ATOM 12361 H HA   . VAL A 1 105 ? 4.528   -6.142  6.280   1.00 62.13 ? 105 VAL A HA   8  
ATOM 12362 H HB   . VAL A 1 105 ? 6.266   -6.449  8.051   1.00 61.35 ? 105 VAL A HB   8  
ATOM 12363 H HG11 . VAL A 1 105 ? 4.619   -4.934  9.988   1.00 63.22 ? 105 VAL A HG11 8  
ATOM 12364 H HG12 . VAL A 1 105 ? 6.359   -5.222  9.956   1.00 10.23 ? 105 VAL A HG12 8  
ATOM 12365 H HG13 . VAL A 1 105 ? 5.648   -3.997  8.905   1.00 11.33 ? 105 VAL A HG13 8  
ATOM 12366 H HG21 . VAL A 1 105 ? 4.940   -7.868  9.266   1.00 33.32 ? 105 VAL A HG21 8  
ATOM 12367 H HG22 . VAL A 1 105 ? 3.626   -6.700  9.403   1.00 74.23 ? 105 VAL A HG22 8  
ATOM 12368 H HG23 . VAL A 1 105 ? 3.884   -7.563  7.887   1.00 54.11 ? 105 VAL A HG23 8  
ATOM 12369 N N    . ILE A 1 106 ? 2.344   -5.218  7.056   1.00 53.42 ? 106 ILE A N    8  
ATOM 12370 C CA   . ILE A 1 106 ? 1.055   -4.595  7.327   1.00 34.35 ? 106 ILE A CA   8  
ATOM 12371 C C    . ILE A 1 106 ? 0.597   -4.875  8.754   1.00 23.13 ? 106 ILE A C    8  
ATOM 12372 O O    . ILE A 1 106 ? 0.590   -6.021  9.201   1.00 61.43 ? 106 ILE A O    8  
ATOM 12373 C CB   . ILE A 1 106 ? -0.027  -5.090  6.347   1.00 4.34  ? 106 ILE A CB   8  
ATOM 12374 C CG1  . ILE A 1 106 ? 0.374   -4.767  4.907   1.00 40.41 ? 106 ILE A CG1  8  
ATOM 12375 C CG2  . ILE A 1 106 ? -1.371  -4.462  6.682   1.00 41.24 ? 106 ILE A CG2  8  
ATOM 12376 C CD1  . ILE A 1 106 ? -0.449  -5.501  3.871   1.00 22.24 ? 106 ILE A CD1  8  
ATOM 12377 H H    . ILE A 1 106 ? 2.369   -6.120  6.675   1.00 52.33 ? 106 ILE A H    8  
ATOM 12378 H HA   . ILE A 1 106 ? 1.167   -3.528  7.199   1.00 12.03 ? 106 ILE A HA   8  
ATOM 12379 H HB   . ILE A 1 106 ? -0.118  -6.159  6.458   1.00 53.11 ? 106 ILE A HB   8  
ATOM 12380 H HG12 . ILE A 1 106 ? 0.255   -3.709  4.734   1.00 24.22 ? 106 ILE A HG12 8  
ATOM 12381 H HG13 . ILE A 1 106 ? 1.410   -5.036  4.760   1.00 22.55 ? 106 ILE A HG13 8  
ATOM 12382 H HG21 . ILE A 1 106 ? -1.744  -3.928  5.820   1.00 35.54 ? 106 ILE A HG21 8  
ATOM 12383 H HG22 . ILE A 1 106 ? -2.072  -5.236  6.957   1.00 71.21 ? 106 ILE A HG22 8  
ATOM 12384 H HG23 . ILE A 1 106 ? -1.253  -3.775  7.506   1.00 1.54  ? 106 ILE A HG23 8  
ATOM 12385 H HD11 . ILE A 1 106 ? -1.053  -4.794  3.324   1.00 53.31 ? 106 ILE A HD11 8  
ATOM 12386 H HD12 . ILE A 1 106 ? 0.210   -6.018  3.188   1.00 13.21 ? 106 ILE A HD12 8  
ATOM 12387 H HD13 . ILE A 1 106 ? -1.090  -6.218  4.364   1.00 52.32 ? 106 ILE A HD13 8  
ATOM 12388 N N    . GLY A 1 107 ? 0.215   -3.819  9.467   1.00 72.24 ? 107 GLY A N    8  
ATOM 12389 C CA   . GLY A 1 107 ? -0.240  -3.973  10.836  1.00 74.42 ? 107 GLY A CA   8  
ATOM 12390 C C    . GLY A 1 107 ? -1.236  -2.904  11.239  1.00 72.41 ? 107 GLY A C    8  
ATOM 12391 O O    . GLY A 1 107 ? -1.248  -1.811  10.671  1.00 31.41 ? 107 GLY A O    8  
ATOM 12392 H H    . GLY A 1 107 ? 0.242   -2.929  9.058   1.00 40.44 ? 107 GLY A H    8  
ATOM 12393 H HA2  . GLY A 1 107 ? -0.705  -4.942  10.943  1.00 63.01 ? 107 GLY A HA2  8  
ATOM 12394 H HA3  . GLY A 1 107 ? 0.614   -3.920  11.494  1.00 25.14 ? 107 GLY A HA3  8  
ATOM 12395 N N    . ILE A 1 108 ? -2.074  -3.219  12.221  1.00 33.42 ? 108 ILE A N    8  
ATOM 12396 C CA   . ILE A 1 108 ? -3.079  -2.277  12.698  1.00 3.12  ? 108 ILE A CA   8  
ATOM 12397 C C    . ILE A 1 108 ? -2.453  -0.926  13.027  1.00 23.15 ? 108 ILE A C    8  
ATOM 12398 O O    . ILE A 1 108 ? -1.325  -0.855  13.515  1.00 41.04 ? 108 ILE A O    8  
ATOM 12399 C CB   . ILE A 1 108 ? -3.804  -2.812  13.948  1.00 63.33 ? 108 ILE A CB   8  
ATOM 12400 C CG1  . ILE A 1 108 ? -4.470  -4.154  13.641  1.00 72.30 ? 108 ILE A CG1  8  
ATOM 12401 C CG2  . ILE A 1 108 ? -4.832  -1.803  14.436  1.00 2.20  ? 108 ILE A CG2  8  
ATOM 12402 C CD1  . ILE A 1 108 ? -5.466  -4.089  12.505  1.00 73.43 ? 108 ILE A CD1  8  
ATOM 12403 H H    . ILE A 1 108 ? -2.015  -4.105  12.634  1.00 34.51 ? 108 ILE A H    8  
ATOM 12404 H HA   . ILE A 1 108 ? -3.808  -2.142  11.914  1.00 55.43 ? 108 ILE A HA   8  
ATOM 12405 H HB   . ILE A 1 108 ? -3.073  -2.951  14.728  1.00 4.24  ? 108 ILE A HB   8  
ATOM 12406 H HG12 . ILE A 1 108 ? -3.711  -4.873  13.375  1.00 72.32 ? 108 ILE A HG12 8  
ATOM 12407 H HG13 . ILE A 1 108 ? -4.993  -4.498  14.522  1.00 41.52 ? 108 ILE A HG13 8  
ATOM 12408 H HG21 . ILE A 1 108 ? -4.338  -0.874  14.680  1.00 62.10 ? 108 ILE A HG21 8  
ATOM 12409 H HG22 . ILE A 1 108 ? -5.563  -1.629  13.659  1.00 5.51  ? 108 ILE A HG22 8  
ATOM 12410 H HG23 . ILE A 1 108 ? -5.327  -2.189  15.315  1.00 63.52 ? 108 ILE A HG23 8  
ATOM 12411 H HD11 . ILE A 1 108 ? -5.118  -4.699  11.684  1.00 61.01 ? 108 ILE A HD11 8  
ATOM 12412 H HD12 . ILE A 1 108 ? -6.424  -4.456  12.844  1.00 54.32 ? 108 ILE A HD12 8  
ATOM 12413 H HD13 . ILE A 1 108 ? -5.570  -3.066  12.174  1.00 4.43  ? 108 ILE A HD13 8  
ATOM 12414 N N    . ALA A 1 109 ? -3.194  0.145   12.761  1.00 63.45 ? 109 ALA A N    8  
ATOM 12415 C CA   . ALA A 1 109 ? -2.713  1.494   13.032  1.00 72.21 ? 109 ALA A CA   8  
ATOM 12416 C C    . ALA A 1 109 ? -2.654  1.764   14.531  1.00 0.23  ? 109 ALA A C    8  
ATOM 12417 O O    . ALA A 1 109 ? -3.577  2.344   15.102  1.00 5.34  ? 109 ALA A O    8  
ATOM 12418 C CB   . ALA A 1 109 ? -3.601  2.519   12.343  1.00 13.31 ? 109 ALA A CB   8  
ATOM 12419 H H    . ALA A 1 109 ? -4.086  0.023   12.372  1.00 3.45  ? 109 ALA A H    8  
ATOM 12420 H HA   . ALA A 1 109 ? -1.718  1.583   12.620  1.00 30.53 ? 109 ALA A HA   8  
ATOM 12421 H HB1  . ALA A 1 109 ? -3.032  3.416   12.150  1.00 73.01 ? 109 ALA A HB1  8  
ATOM 12422 H HB2  . ALA A 1 109 ? -3.963  2.113   11.409  1.00 5.53  ? 109 ALA A HB2  8  
ATOM 12423 H HB3  . ALA A 1 109 ? -4.441  2.754   12.980  1.00 5.44  ? 109 ALA A HB3  8  
ATOM 12424 N N    . GLN A 1 110 ? -1.564  1.339   15.162  1.00 72.13 ? 110 GLN A N    8  
ATOM 12425 C CA   . GLN A 1 110 ? -1.386  1.535   16.596  1.00 55.12 ? 110 GLN A CA   8  
ATOM 12426 C C    . GLN A 1 110 ? -0.499  2.744   16.875  1.00 33.41 ? 110 GLN A C    8  
ATOM 12427 O O    . GLN A 1 110 ? -0.961  3.760   17.395  1.00 62.23 ? 110 GLN A O    8  
ATOM 12428 C CB   . GLN A 1 110 ? -0.780  0.284   17.232  1.00 45.12 ? 110 GLN A CB   8  
ATOM 12429 C CG   . GLN A 1 110 ? 0.512   -0.169  16.570  1.00 40.34 ? 110 GLN A CG   8  
ATOM 12430 C CD   . GLN A 1 110 ? 1.426   -0.914  17.522  1.00 24.51 ? 110 GLN A CD   8  
ATOM 12431 O OE1  . GLN A 1 110 ? 2.264   -0.313  18.195  1.00 33.21 ? 110 GLN A OE1  8  
ATOM 12432 N NE2  . GLN A 1 110 ? 1.269   -2.232  17.585  1.00 12.42 ? 110 GLN A NE2  8  
ATOM 12433 H H    . GLN A 1 110 ? -0.863  0.884   14.651  1.00 35.30 ? 110 GLN A H    8  
ATOM 12434 H HA   . GLN A 1 110 ? -2.359  1.711   17.029  1.00 14.33 ? 110 GLN A HA   8  
ATOM 12435 H HB2  . GLN A 1 110 ? -0.574  0.486   18.272  1.00 3.23  ? 110 GLN A HB2  8  
ATOM 12436 H HB3  . GLN A 1 110 ? -1.494  -0.522  17.164  1.00 21.44 ? 110 GLN A HB3  8  
ATOM 12437 H HG2  . GLN A 1 110 ? 0.269   -0.821  15.745  1.00 62.31 ? 110 GLN A HG2  8  
ATOM 12438 H HG3  . GLN A 1 110 ? 1.035   0.700   16.198  1.00 5.43  ? 110 GLN A HG3  8  
ATOM 12439 H HE21 . GLN A 1 110 ? 0.582   -2.643  17.019  1.00 63.00 ? 110 GLN A HE21 8  
ATOM 12440 H HE22 . GLN A 1 110 ? 1.846   -2.739  18.192  1.00 44.22 ? 110 GLN A HE22 8  
ATOM 12441 N N    . ALA A 1 1   ? -14.339 0.563   13.298  1.00 2.32  ? 1   ALA A N    9  
ATOM 12442 C CA   . ALA A 1 1   ? -13.530 0.619   12.087  1.00 54.34 ? 1   ALA A CA   9  
ATOM 12443 C C    . ALA A 1 1   ? -12.132 0.066   12.333  1.00 61.42 ? 1   ALA A C    9  
ATOM 12444 O O    . ALA A 1 1   ? -11.706 -0.087  13.478  1.00 43.20 ? 1   ALA A O    9  
ATOM 12445 C CB   . ALA A 1 1   ? -13.452 2.048   11.571  1.00 51.22 ? 1   ALA A CB   9  
ATOM 12446 H H1   . ALA A 1 1   ? -14.231 1.261   13.977  1.00 0.01  ? 1   ALA A H1   9  
ATOM 12447 H HA   . ALA A 1 1   ? -14.017 0.017   11.333  1.00 13.11 ? 1   ALA A HA   9  
ATOM 12448 H HB1  . ALA A 1 1   ? -12.568 2.162   10.960  1.00 54.33 ? 1   ALA A HB1  9  
ATOM 12449 H HB2  . ALA A 1 1   ? -14.329 2.267   10.979  1.00 62.15 ? 1   ALA A HB2  9  
ATOM 12450 H HB3  . ALA A 1 1   ? -13.403 2.731   12.407  1.00 61.03 ? 1   ALA A HB3  9  
ATOM 12451 N N    . THR A 1 2   ? -11.419 -0.234  11.251  1.00 34.31 ? 2   THR A N    9  
ATOM 12452 C CA   . THR A 1 2   ? -10.069 -0.772  11.351  1.00 40.33 ? 2   THR A CA   9  
ATOM 12453 C C    . THR A 1 2   ? -9.107  -0.014  10.442  1.00 64.12 ? 2   THR A C    9  
ATOM 12454 O O    . THR A 1 2   ? -9.389  0.203   9.264   1.00 72.31 ? 2   THR A O    9  
ATOM 12455 C CB   . THR A 1 2   ? -10.032 -2.268  10.984  1.00 24.13 ? 2   THR A CB   9  
ATOM 12456 O OG1  . THR A 1 2   ? -10.697 -3.035  11.994  1.00 64.44 ? 2   THR A OG1  9  
ATOM 12457 C CG2  . THR A 1 2   ? -8.597  -2.753  10.833  1.00 32.13 ? 2   THR A CG2  9  
ATOM 12458 H H    . THR A 1 2   ? -11.813 -0.090  10.366  1.00 52.33 ? 2   THR A H    9  
ATOM 12459 H HA   . THR A 1 2   ? -9.742  -0.666  12.375  1.00 43.53 ? 2   THR A HA   9  
ATOM 12460 H HB   . THR A 1 2   ? -10.544 -2.405  10.042  1.00 23.23 ? 2   THR A HB   9  
ATOM 12461 H HG1  . THR A 1 2   ? -10.121 -3.128  12.757  1.00 3.23  ? 2   THR A HG1  9  
ATOM 12462 H HG21 . THR A 1 2   ? -8.031  -2.482  11.712  1.00 32.33 ? 2   THR A HG21 9  
ATOM 12463 H HG22 . THR A 1 2   ? -8.591  -3.826  10.716  1.00 1.13  ? 2   THR A HG22 9  
ATOM 12464 H HG23 . THR A 1 2   ? -8.153  -2.294  9.963   1.00 3.21  ? 2   THR A HG23 9  
ATOM 12465 N N    . LYS A 1 3   ? -7.968  0.387   10.997  1.00 62.50 ? 3   LYS A N    9  
ATOM 12466 C CA   . LYS A 1 3   ? -6.962  1.119   10.237  1.00 20.51 ? 3   LYS A CA   9  
ATOM 12467 C C    . LYS A 1 3   ? -5.651  0.341   10.180  1.00 44.13 ? 3   LYS A C    9  
ATOM 12468 O O    . LYS A 1 3   ? -5.270  -0.324  11.143  1.00 5.13  ? 3   LYS A O    9  
ATOM 12469 C CB   . LYS A 1 3   ? -6.723  2.495   10.861  1.00 55.11 ? 3   LYS A CB   9  
ATOM 12470 C CG   . LYS A 1 3   ? -7.972  3.359   10.925  1.00 32.31 ? 3   LYS A CG   9  
ATOM 12471 C CD   . LYS A 1 3   ? -7.656  4.817   10.639  1.00 53.40 ? 3   LYS A CD   9  
ATOM 12472 C CE   . LYS A 1 3   ? -7.263  5.028   9.185   1.00 11.44 ? 3   LYS A CE   9  
ATOM 12473 N NZ   . LYS A 1 3   ? -7.227  6.472   8.825   1.00 40.02 ? 3   LYS A NZ   9  
ATOM 12474 H H    . LYS A 1 3   ? -7.799  0.183   11.942  1.00 12.32 ? 3   LYS A H    9  
ATOM 12475 H HA   . LYS A 1 3   ? -7.334  1.248   9.232   1.00 32.32 ? 3   LYS A HA   9  
ATOM 12476 H HB2  . LYS A 1 3   ? -6.352  2.362   11.866  1.00 23.02 ? 3   LYS A HB2  9  
ATOM 12477 H HB3  . LYS A 1 3   ? -5.980  3.018   10.277  1.00 23.24 ? 3   LYS A HB3  9  
ATOM 12478 H HG2  . LYS A 1 3   ? -8.681  3.005   10.191  1.00 5.01  ? 3   LYS A HG2  9  
ATOM 12479 H HG3  . LYS A 1 3   ? -8.403  3.279   11.912  1.00 12.44 ? 3   LYS A HG3  9  
ATOM 12480 H HD2  . LYS A 1 3   ? -8.530  5.414   10.854  1.00 10.32 ? 3   LYS A HD2  9  
ATOM 12481 H HD3  . LYS A 1 3   ? -6.838  5.130   11.273  1.00 11.30 ? 3   LYS A HD3  9  
ATOM 12482 H HE2  . LYS A 1 3   ? -6.285  4.601   9.024   1.00 12.22 ? 3   LYS A HE2  9  
ATOM 12483 H HE3  . LYS A 1 3   ? -7.983  4.526   8.555   1.00 22.13 ? 3   LYS A HE3  9  
ATOM 12484 H HZ1  . LYS A 1 3   ? -8.108  6.743   8.342   1.00 34.01 ? 3   LYS A HZ1  9  
ATOM 12485 H HZ2  . LYS A 1 3   ? -7.122  7.052   9.681   1.00 72.01 ? 3   LYS A HZ2  9  
ATOM 12486 H HZ3  . LYS A 1 3   ? -6.425  6.662   8.189   1.00 14.45 ? 3   LYS A HZ3  9  
ATOM 12487 N N    . ALA A 1 4   ? -4.964  0.431   9.045   1.00 24.32 ? 4   ALA A N    9  
ATOM 12488 C CA   . ALA A 1 4   ? -3.694  -0.261  8.864   1.00 30.33 ? 4   ALA A CA   9  
ATOM 12489 C C    . ALA A 1 4   ? -2.651  0.659   8.242   1.00 50.33 ? 4   ALA A C    9  
ATOM 12490 O O    . ALA A 1 4   ? -2.979  1.528   7.434   1.00 11.41 ? 4   ALA A O    9  
ATOM 12491 C CB   . ALA A 1 4   ? -3.887  -1.502  8.005   1.00 62.13 ? 4   ALA A CB   9  
ATOM 12492 H H    . ALA A 1 4   ? -5.320  0.977   8.314   1.00 63.53 ? 4   ALA A H    9  
ATOM 12493 H HA   . ALA A 1 4   ? -3.345  -0.579  9.837   1.00 3.31  ? 4   ALA A HA   9  
ATOM 12494 H HB1  . ALA A 1 4   ? -3.584  -2.376  8.562   1.00 75.44 ? 4   ALA A HB1  9  
ATOM 12495 H HB2  . ALA A 1 4   ? -4.928  -1.592  7.731   1.00 11.13 ? 4   ALA A HB2  9  
ATOM 12496 H HB3  . ALA A 1 4   ? -3.286  -1.418  7.111   1.00 23.15 ? 4   ALA A HB3  9  
ATOM 12497 N N    . VAL A 1 5   ? -1.392  0.464   8.622   1.00 70.53 ? 5   VAL A N    9  
ATOM 12498 C CA   . VAL A 1 5   ? -0.300  1.277   8.099   1.00 30.22 ? 5   VAL A CA   9  
ATOM 12499 C C    . VAL A 1 5   ? 0.988   0.468   7.998   1.00 30.23 ? 5   VAL A C    9  
ATOM 12500 O O    . VAL A 1 5   ? 1.296   -0.340  8.874   1.00 30.14 ? 5   VAL A O    9  
ATOM 12501 C CB   . VAL A 1 5   ? -0.049  2.513   8.983   1.00 3.15  ? 5   VAL A CB   9  
ATOM 12502 C CG1  . VAL A 1 5   ? -1.307  3.362   9.084   1.00 52.03 ? 5   VAL A CG1  9  
ATOM 12503 C CG2  . VAL A 1 5   ? 0.432   2.092   10.363  1.00 35.31 ? 5   VAL A CG2  9  
ATOM 12504 H H    . VAL A 1 5   ? -1.193  -0.245  9.269   1.00 70.12 ? 5   VAL A H    9  
ATOM 12505 H HA   . VAL A 1 5   ? -0.579  1.616   7.113   1.00 51.53 ? 5   VAL A HA   9  
ATOM 12506 H HB   . VAL A 1 5   ? 0.725   3.109   8.522   1.00 33.21 ? 5   VAL A HB   9  
ATOM 12507 H HG11 . VAL A 1 5   ? -2.066  2.818   9.626   1.00 11.22 ? 5   VAL A HG11 9  
ATOM 12508 H HG12 . VAL A 1 5   ? -1.080  4.281   9.604   1.00 54.32 ? 5   VAL A HG12 9  
ATOM 12509 H HG13 . VAL A 1 5   ? -1.668  3.590   8.091   1.00 3.13  ? 5   VAL A HG13 9  
ATOM 12510 H HG21 . VAL A 1 5   ? 1.510   2.048   10.372  1.00 43.34 ? 5   VAL A HG21 9  
ATOM 12511 H HG22 . VAL A 1 5   ? 0.095   2.811   11.096  1.00 21.41 ? 5   VAL A HG22 9  
ATOM 12512 H HG23 . VAL A 1 5   ? 0.030   1.119   10.603  1.00 70.31 ? 5   VAL A HG23 9  
ATOM 12513 N N    . ALA A 1 6   ? 1.737   0.690   6.924   1.00 30.11 ? 6   ALA A N    9  
ATOM 12514 C CA   . ALA A 1 6   ? 2.994   -0.016  6.709   1.00 21.35 ? 6   ALA A CA   9  
ATOM 12515 C C    . ALA A 1 6   ? 4.038   0.899   6.080   1.00 51.23 ? 6   ALA A C    9  
ATOM 12516 O O    . ALA A 1 6   ? 3.730   1.683   5.181   1.00 23.11 ? 6   ALA A O    9  
ATOM 12517 C CB   . ALA A 1 6   ? 2.768   -1.241  5.836   1.00 64.41 ? 6   ALA A CB   9  
ATOM 12518 H H    . ALA A 1 6   ? 1.439   1.346   6.261   1.00 74.32 ? 6   ALA A H    9  
ATOM 12519 H HA   . ALA A 1 6   ? 3.357   -0.352  7.670   1.00 52.22 ? 6   ALA A HA   9  
ATOM 12520 H HB1  . ALA A 1 6   ? 1.865   -1.744  6.147   1.00 74.33 ? 6   ALA A HB1  9  
ATOM 12521 H HB2  . ALA A 1 6   ? 2.672   -0.936  4.805   1.00 43.35 ? 6   ALA A HB2  9  
ATOM 12522 H HB3  . ALA A 1 6   ? 3.607   -1.914  5.935   1.00 61.03 ? 6   ALA A HB3  9  
ATOM 12523 N N    . VAL A 1 7   ? 5.274   0.797   6.558   1.00 34.52 ? 7   VAL A N    9  
ATOM 12524 C CA   . VAL A 1 7   ? 6.364   1.616   6.042   1.00 72.25 ? 7   VAL A CA   9  
ATOM 12525 C C    . VAL A 1 7   ? 7.286   0.799   5.142   1.00 2.44  ? 7   VAL A C    9  
ATOM 12526 O O    . VAL A 1 7   ? 7.612   -0.348  5.447   1.00 42.14 ? 7   VAL A O    9  
ATOM 12527 C CB   . VAL A 1 7   ? 7.193   2.232   7.184   1.00 63.52 ? 7   VAL A CB   9  
ATOM 12528 C CG1  . VAL A 1 7   ? 8.322   3.083   6.625   1.00 40.45 ? 7   VAL A CG1  9  
ATOM 12529 C CG2  . VAL A 1 7   ? 6.302   3.051   8.106   1.00 64.14 ? 7   VAL A CG2  9  
ATOM 12530 H H    . VAL A 1 7   ? 5.458   0.154   7.274   1.00 14.10 ? 7   VAL A H    9  
ATOM 12531 H HA   . VAL A 1 7   ? 5.932   2.420   5.463   1.00 43.11 ? 7   VAL A HA   9  
ATOM 12532 H HB   . VAL A 1 7   ? 7.629   1.428   7.759   1.00 43.03 ? 7   VAL A HB   9  
ATOM 12533 H HG11 . VAL A 1 7   ? 8.898   3.497   7.440   1.00 54.41 ? 7   VAL A HG11 9  
ATOM 12534 H HG12 . VAL A 1 7   ? 8.962   2.472   6.006   1.00 30.14 ? 7   VAL A HG12 9  
ATOM 12535 H HG13 . VAL A 1 7   ? 7.908   3.887   6.032   1.00 22.33 ? 7   VAL A HG13 9  
ATOM 12536 H HG21 . VAL A 1 7   ? 5.390   3.310   7.589   1.00 32.20 ? 7   VAL A HG21 9  
ATOM 12537 H HG22 . VAL A 1 7   ? 6.065   2.471   8.986   1.00 42.12 ? 7   VAL A HG22 9  
ATOM 12538 H HG23 . VAL A 1 7   ? 6.820   3.953   8.398   1.00 54.11 ? 7   VAL A HG23 9  
ATOM 12539 N N    . LEU A 1 8   ? 7.703   1.399   4.033   1.00 2.30  ? 8   LEU A N    9  
ATOM 12540 C CA   . LEU A 1 8   ? 8.590   0.729   3.087   1.00 52.31 ? 8   LEU A CA   9  
ATOM 12541 C C    . LEU A 1 8   ? 9.909   1.482   2.950   1.00 62.24 ? 8   LEU A C    9  
ATOM 12542 O O    . LEU A 1 8   ? 9.955   2.705   3.081   1.00 71.14 ? 8   LEU A O    9  
ATOM 12543 C CB   . LEU A 1 8   ? 7.913   0.608   1.720   1.00 1.45  ? 8   LEU A CB   9  
ATOM 12544 C CG   . LEU A 1 8   ? 6.784   -0.417  1.619   1.00 14.31 ? 8   LEU A CG   9  
ATOM 12545 C CD1  . LEU A 1 8   ? 7.247   -1.774  2.123   1.00 32.34 ? 8   LEU A CD1  9  
ATOM 12546 C CD2  . LEU A 1 8   ? 5.563   0.055   2.396   1.00 13.05 ? 8   LEU A CD2  9  
ATOM 12547 H H    . LEU A 1 8   ? 7.409   2.315   3.844   1.00 64.41 ? 8   LEU A H    9  
ATOM 12548 H HA   . LEU A 1 8   ? 8.792   -0.261  3.468   1.00 31.02 ? 8   LEU A HA   9  
ATOM 12549 H HB2  . LEU A 1 8   ? 7.505   1.575   1.467   1.00 10.15 ? 8   LEU A HB2  9  
ATOM 12550 H HB3  . LEU A 1 8   ? 8.671   0.340   0.999   1.00 3.23  ? 8   LEU A HB3  9  
ATOM 12551 H HG   . LEU A 1 8   ? 6.498   -0.527  0.582   1.00 45.32 ? 8   LEU A HG   9  
ATOM 12552 H HD11 . LEU A 1 8   ? 8.155   -2.058  1.613   1.00 40.44 ? 8   LEU A HD11 9  
ATOM 12553 H HD12 . LEU A 1 8   ? 7.435   -1.718  3.186   1.00 51.31 ? 8   LEU A HD12 9  
ATOM 12554 H HD13 . LEU A 1 8   ? 6.481   -2.511  1.931   1.00 2.25  ? 8   LEU A HD13 9  
ATOM 12555 H HD21 . LEU A 1 8   ? 5.655   1.111   2.605   1.00 43.02 ? 8   LEU A HD21 9  
ATOM 12556 H HD22 . LEU A 1 8   ? 4.673   -0.120  1.810   1.00 54.20 ? 8   LEU A HD22 9  
ATOM 12557 H HD23 . LEU A 1 8   ? 5.495   -0.492  3.325   1.00 13.45 ? 8   LEU A HD23 9  
ATOM 12558 N N    . LYS A 1 9   ? 10.981  0.743   2.684   1.00 72.32 ? 9   LYS A N    9  
ATOM 12559 C CA   . LYS A 1 9   ? 12.301  1.339   2.524   1.00 62.02 ? 9   LYS A CA   9  
ATOM 12560 C C    . LYS A 1 9   ? 13.214  0.430   1.708   1.00 20.11 ? 9   LYS A C    9  
ATOM 12561 O O    . LYS A 1 9   ? 13.263  -0.779  1.932   1.00 61.13 ? 9   LYS A O    9  
ATOM 12562 C CB   . LYS A 1 9   ? 12.928  1.613   3.893   1.00 44.45 ? 9   LYS A CB   9  
ATOM 12563 C CG   . LYS A 1 9   ? 12.959  0.397   4.802   1.00 31.02 ? 9   LYS A CG   9  
ATOM 12564 C CD   . LYS A 1 9   ? 11.683  0.278   5.619   1.00 45.42 ? 9   LYS A CD   9  
ATOM 12565 C CE   . LYS A 1 9   ? 11.185  -1.158  5.669   1.00 3.55  ? 9   LYS A CE   9  
ATOM 12566 N NZ   . LYS A 1 9   ? 11.958  -1.979  6.642   1.00 72.11 ? 9   LYS A NZ   9  
ATOM 12567 H H    . LYS A 1 9   ? 10.880  -0.229  2.590   1.00 2.34  ? 9   LYS A H    9  
ATOM 12568 H HA   . LYS A 1 9   ? 12.182  2.275   1.999   1.00 71.44 ? 9   LYS A HA   9  
ATOM 12569 H HB2  . LYS A 1 9   ? 13.943  1.955   3.749   1.00 22.42 ? 9   LYS A HB2  9  
ATOM 12570 H HB3  . LYS A 1 9   ? 12.362  2.391   4.386   1.00 62.00 ? 9   LYS A HB3  9  
ATOM 12571 H HG2  . LYS A 1 9   ? 13.071  -0.490  4.197   1.00 33.42 ? 9   LYS A HG2  9  
ATOM 12572 H HG3  . LYS A 1 9   ? 13.801  0.483   5.476   1.00 54.41 ? 9   LYS A HG3  9  
ATOM 12573 H HD2  . LYS A 1 9   ? 11.878  0.616   6.626   1.00 21.21 ? 9   LYS A HD2  9  
ATOM 12574 H HD3  . LYS A 1 9   ? 10.921  0.900   5.171   1.00 14.32 ? 9   LYS A HD3  9  
ATOM 12575 H HE2  . LYS A 1 9   ? 10.146  -1.154  5.960   1.00 71.10 ? 9   LYS A HE2  9  
ATOM 12576 H HE3  . LYS A 1 9   ? 11.282  -1.593  4.686   1.00 21.02 ? 9   LYS A HE3  9  
ATOM 12577 H HZ1  . LYS A 1 9   ? 12.056  -2.952  6.290   1.00 53.10 ? 9   LYS A HZ1  9  
ATOM 12578 H HZ2  . LYS A 1 9   ? 12.906  -1.574  6.779   1.00 50.25 ? 9   LYS A HZ2  9  
ATOM 12579 H HZ3  . LYS A 1 9   ? 11.467  -2.002  7.559   1.00 2.35  ? 9   LYS A HZ3  9  
ATOM 12580 N N    . GLY A 1 10  ? 13.938  1.020   0.762   1.00 40.10 ? 10  GLY A N    9  
ATOM 12581 C CA   . GLY A 1 10  ? 14.841  0.247   -0.071  1.00 54.35 ? 10  GLY A CA   9  
ATOM 12582 C C    . GLY A 1 10  ? 16.267  0.759   -0.011  1.00 73.45 ? 10  GLY A C    9  
ATOM 12583 O O    . GLY A 1 10  ? 16.853  0.856   1.067   1.00 50.31 ? 10  GLY A O    9  
ATOM 12584 H H    . GLY A 1 10  ? 13.859  1.987   0.629   1.00 41.40 ? 10  GLY A H    9  
ATOM 12585 H HA2  . GLY A 1 10  ? 14.824  -0.781  0.255   1.00 61.02 ? 10  GLY A HA2  9  
ATOM 12586 H HA3  . GLY A 1 10  ? 14.497  0.295   -1.094  1.00 63.24 ? 10  GLY A HA3  9  
ATOM 12587 N N    . ASP A 1 11  ? 16.827  1.084   -1.170  1.00 51.33 ? 11  ASP A N    9  
ATOM 12588 C CA   . ASP A 1 11  ? 18.193  1.588   -1.246  1.00 5.14  ? 11  ASP A CA   9  
ATOM 12589 C C    . ASP A 1 11  ? 18.398  2.750   -0.279  1.00 33.30 ? 11  ASP A C    9  
ATOM 12590 O O    . ASP A 1 11  ? 19.271  2.704   0.587   1.00 32.22 ? 11  ASP A O    9  
ATOM 12591 C CB   . ASP A 1 11  ? 18.519  2.032   -2.672  1.00 63.41 ? 11  ASP A CB   9  
ATOM 12592 C CG   . ASP A 1 11  ? 20.007  2.213   -2.898  1.00 25.44 ? 11  ASP A CG   9  
ATOM 12593 O OD1  . ASP A 1 11  ? 20.478  1.923   -4.018  1.00 23.11 ? 11  ASP A OD1  9  
ATOM 12594 O OD2  . ASP A 1 11  ? 20.701  2.644   -1.953  1.00 71.44 ? 11  ASP A OD2  9  
ATOM 12595 H H    . ASP A 1 11  ? 16.308  0.985   -1.997  1.00 31.15 ? 11  ASP A H    9  
ATOM 12596 H HA   . ASP A 1 11  ? 18.859  0.784   -0.968  1.00 54.11 ? 11  ASP A HA   9  
ATOM 12597 H HB2  . ASP A 1 11  ? 18.157  1.287   -3.366  1.00 22.54 ? 11  ASP A HB2  9  
ATOM 12598 H HB3  . ASP A 1 11  ? 18.026  2.972   -2.872  1.00 33.45 ? 11  ASP A HB3  9  
ATOM 12599 N N    . GLY A 1 12  ? 17.587  3.792   -0.434  1.00 12.51 ? 12  GLY A N    9  
ATOM 12600 C CA   . GLY A 1 12  ? 17.696  4.953   0.431   1.00 22.45 ? 12  GLY A CA   9  
ATOM 12601 C C    . GLY A 1 12  ? 16.528  5.905   0.273   1.00 53.34 ? 12  GLY A C    9  
ATOM 12602 O O    . GLY A 1 12  ? 15.693  6.051   1.166   1.00 54.43 ? 12  GLY A O    9  
ATOM 12603 H H    . GLY A 1 12  ? 16.909  3.773   -1.142  1.00 14.25 ? 12  GLY A H    9  
ATOM 12604 H HA2  . GLY A 1 12  ? 17.739  4.620   1.457   1.00 32.21 ? 12  GLY A HA2  9  
ATOM 12605 H HA3  . GLY A 1 12  ? 18.609  5.478   0.195   1.00 61.21 ? 12  GLY A HA3  9  
ATOM 12606 N N    . PRO A 1 13  ? 16.459  6.576   -0.887  1.00 2.04  ? 13  PRO A N    9  
ATOM 12607 C CA   . PRO A 1 13  ? 15.390  7.532   -1.186  1.00 13.34 ? 13  PRO A CA   9  
ATOM 12608 C C    . PRO A 1 13  ? 14.041  6.850   -1.388  1.00 31.13 ? 13  PRO A C    9  
ATOM 12609 O O    . PRO A 1 13  ? 13.004  7.367   -0.973  1.00 43.21 ? 13  PRO A O    9  
ATOM 12610 C CB   . PRO A 1 13  ? 15.857  8.191   -2.487  1.00 13.13 ? 13  PRO A CB   9  
ATOM 12611 C CG   . PRO A 1 13  ? 16.746  7.181   -3.125  1.00 23.21 ? 13  PRO A CG   9  
ATOM 12612 C CD   . PRO A 1 13  ? 17.421  6.451   -1.995  1.00 52.11 ? 13  PRO A CD   9  
ATOM 12613 H HA   . PRO A 1 13  ? 15.300  8.282   -0.414  1.00 0.55  ? 13  PRO A HA   9  
ATOM 12614 H HB2  . PRO A 1 13  ? 15.000  8.412   -3.108  1.00 3.23  ? 13  PRO A HB2  9  
ATOM 12615 H HB3  . PRO A 1 13  ? 16.390  9.102   -2.262  1.00 22.31 ? 13  PRO A HB3  9  
ATOM 12616 H HG2  . PRO A 1 13  ? 16.159  6.496   -3.716  1.00 75.50 ? 13  PRO A HG2  9  
ATOM 12617 H HG3  . PRO A 1 13  ? 17.481  7.677   -3.742  1.00 23.14 ? 13  PRO A HG3  9  
ATOM 12618 H HD2  . PRO A 1 13  ? 17.577  5.415   -2.256  1.00 14.14 ? 13  PRO A HD2  9  
ATOM 12619 H HD3  . PRO A 1 13  ? 18.359  6.926   -1.747  1.00 35.42 ? 13  PRO A HD3  9  
ATOM 12620 N N    . VAL A 1 14  ? 14.063  5.685   -2.027  1.00 53.02 ? 14  VAL A N    9  
ATOM 12621 C CA   . VAL A 1 14  ? 12.841  4.931   -2.283  1.00 64.42 ? 14  VAL A CA   9  
ATOM 12622 C C    . VAL A 1 14  ? 12.122  4.593   -0.983  1.00 10.22 ? 14  VAL A C    9  
ATOM 12623 O O    . VAL A 1 14  ? 12.481  3.639   -0.294  1.00 24.22 ? 14  VAL A O    9  
ATOM 12624 C CB   . VAL A 1 14  ? 13.137  3.626   -3.048  1.00 13.03 ? 14  VAL A CB   9  
ATOM 12625 C CG1  . VAL A 1 14  ? 14.272  2.863   -2.382  1.00 44.01 ? 14  VAL A CG1  9  
ATOM 12626 C CG2  . VAL A 1 14  ? 11.886  2.766   -3.136  1.00 53.40 ? 14  VAL A CG2  9  
ATOM 12627 H H    . VAL A 1 14  ? 14.920  5.324   -2.334  1.00 44.52 ? 14  VAL A H    9  
ATOM 12628 H HA   . VAL A 1 14  ? 12.193  5.543   -2.894  1.00 21.43 ? 14  VAL A HA   9  
ATOM 12629 H HB   . VAL A 1 14  ? 13.444  3.882   -4.050  1.00 43.42 ? 14  VAL A HB   9  
ATOM 12630 H HG11 . VAL A 1 14  ? 15.164  2.946   -2.985  1.00 41.02 ? 14  VAL A HG11 9  
ATOM 12631 H HG12 . VAL A 1 14  ? 14.460  3.279   -1.403  1.00 34.21 ? 14  VAL A HG12 9  
ATOM 12632 H HG13 . VAL A 1 14  ? 13.998  1.823   -2.286  1.00 4.15  ? 14  VAL A HG13 9  
ATOM 12633 H HG21 . VAL A 1 14  ? 11.019  3.402   -3.245  1.00 22.10 ? 14  VAL A HG21 9  
ATOM 12634 H HG22 . VAL A 1 14  ? 11.960  2.110   -3.991  1.00 1.23  ? 14  VAL A HG22 9  
ATOM 12635 H HG23 . VAL A 1 14  ? 11.789  2.177   -2.236  1.00 71.23 ? 14  VAL A HG23 9  
ATOM 12636 N N    . GLN A 1 15  ? 11.104  5.382   -0.654  1.00 32.03 ? 15  GLN A N    9  
ATOM 12637 C CA   . GLN A 1 15  ? 10.333  5.166   0.566   1.00 64.20 ? 15  GLN A CA   9  
ATOM 12638 C C    . GLN A 1 15  ? 8.855   5.456   0.334   1.00 1.20  ? 15  GLN A C    9  
ATOM 12639 O O    . GLN A 1 15  ? 8.477   6.025   -0.690  1.00 35.41 ? 15  GLN A O    9  
ATOM 12640 C CB   . GLN A 1 15  ? 10.868  6.049   1.694   1.00 24.54 ? 15  GLN A CB   9  
ATOM 12641 C CG   . GLN A 1 15  ? 10.735  7.538   1.418   1.00 13.03 ? 15  GLN A CG   9  
ATOM 12642 C CD   . GLN A 1 15  ? 10.766  8.371   2.684   1.00 42.33 ? 15  GLN A CD   9  
ATOM 12643 O OE1  . GLN A 1 15  ? 9.724   8.767   3.206   1.00 11.22 ? 15  GLN A OE1  9  
ATOM 12644 N NE2  . GLN A 1 15  ? 11.966  8.644   3.184   1.00 73.22 ? 15  GLN A NE2  9  
ATOM 12645 H H    . GLN A 1 15  ? 10.866  6.127   -1.244  1.00 63.31 ? 15  GLN A H    9  
ATOM 12646 H HA   . GLN A 1 15  ? 10.444  4.130   0.848   1.00 2.34  ? 15  GLN A HA   9  
ATOM 12647 H HB2  . GLN A 1 15  ? 10.325  5.823   2.600   1.00 64.12 ? 15  GLN A HB2  9  
ATOM 12648 H HB3  . GLN A 1 15  ? 11.914  5.826   1.846   1.00 72.40 ? 15  GLN A HB3  9  
ATOM 12649 H HG2  . GLN A 1 15  ? 11.550  7.847   0.782   1.00 71.13 ? 15  GLN A HG2  9  
ATOM 12650 H HG3  . GLN A 1 15  ? 9.797   7.713   0.911   1.00 2.33  ? 15  GLN A HG3  9  
ATOM 12651 H HE21 . GLN A 1 15  ? 12.753  8.296   2.713   1.00 42.30 ? 15  GLN A HE21 9  
ATOM 12652 H HE22 . GLN A 1 15  ? 12.017  9.181   4.000   1.00 54.14 ? 15  GLN A HE22 9  
ATOM 12653 N N    . GLY A 1 16  ? 8.022   5.061   1.292   1.00 15.31 ? 16  GLY A N    9  
ATOM 12654 C CA   . GLY A 1 16  ? 6.593   5.287   1.173   1.00 54.24 ? 16  GLY A CA   9  
ATOM 12655 C C    . GLY A 1 16  ? 5.797   4.524   2.211   1.00 13.04 ? 16  GLY A C    9  
ATOM 12656 O O    . GLY A 1 16  ? 6.200   3.443   2.642   1.00 54.50 ? 16  GLY A O    9  
ATOM 12657 H H    . GLY A 1 16  ? 8.380   4.613   2.086   1.00 75.41 ? 16  GLY A H    9  
ATOM 12658 H HA2  . GLY A 1 16  ? 6.396   6.342   1.286   1.00 53.53 ? 16  GLY A HA2  9  
ATOM 12659 H HA3  . GLY A 1 16  ? 6.272   4.976   0.189   1.00 71.21 ? 16  GLY A HA3  9  
ATOM 12660 N N    . ILE A 1 17  ? 4.663   5.087   2.617   1.00 5.14  ? 17  ILE A N    9  
ATOM 12661 C CA   . ILE A 1 17  ? 3.809   4.453   3.613   1.00 71.24 ? 17  ILE A CA   9  
ATOM 12662 C C    . ILE A 1 17  ? 2.378   4.315   3.103   1.00 70.24 ? 17  ILE A C    9  
ATOM 12663 O O    . ILE A 1 17  ? 1.698   5.310   2.857   1.00 54.24 ? 17  ILE A O    9  
ATOM 12664 C CB   . ILE A 1 17  ? 3.796   5.248   4.932   1.00 21.42 ? 17  ILE A CB   9  
ATOM 12665 C CG1  . ILE A 1 17  ? 5.215   5.368   5.494   1.00 40.30 ? 17  ILE A CG1  9  
ATOM 12666 C CG2  . ILE A 1 17  ? 2.876   4.581   5.944   1.00 61.52 ? 17  ILE A CG2  9  
ATOM 12667 C CD1  . ILE A 1 17  ? 5.289   6.154   6.784   1.00 52.41 ? 17  ILE A CD1  9  
ATOM 12668 H H    . ILE A 1 17  ? 4.395   5.950   2.237   1.00 44.01 ? 17  ILE A H    9  
ATOM 12669 H HA   . ILE A 1 17  ? 4.205   3.468   3.812   1.00 33.43 ? 17  ILE A HA   9  
ATOM 12670 H HB   . ILE A 1 17  ? 3.412   6.235   4.728   1.00 5.23  ? 17  ILE A HB   9  
ATOM 12671 H HG12 . ILE A 1 17  ? 5.605   4.381   5.685   1.00 54.20 ? 17  ILE A HG12 9  
ATOM 12672 H HG13 . ILE A 1 17  ? 5.841   5.864   4.765   1.00 31.44 ? 17  ILE A HG13 9  
ATOM 12673 H HG21 . ILE A 1 17  ? 2.469   3.675   5.518   1.00 63.54 ? 17  ILE A HG21 9  
ATOM 12674 H HG22 . ILE A 1 17  ? 3.435   4.340   6.836   1.00 71.54 ? 17  ILE A HG22 9  
ATOM 12675 H HG23 . ILE A 1 17  ? 2.069   5.253   6.194   1.00 12.35 ? 17  ILE A HG23 9  
ATOM 12676 H HD11 . ILE A 1 17  ? 5.734   5.542   7.553   1.00 23.01 ? 17  ILE A HD11 9  
ATOM 12677 H HD12 . ILE A 1 17  ? 5.892   7.037   6.633   1.00 13.41 ? 17  ILE A HD12 9  
ATOM 12678 H HD13 . ILE A 1 17  ? 4.294   6.445   7.086   1.00 50.13 ? 17  ILE A HD13 9  
ATOM 12679 N N    . ILE A 1 18  ? 1.929   3.074   2.947   1.00 33.30 ? 18  ILE A N    9  
ATOM 12680 C CA   . ILE A 1 18  ? 0.579   2.806   2.469   1.00 14.02 ? 18  ILE A CA   9  
ATOM 12681 C C    . ILE A 1 18  ? -0.403  2.687   3.631   1.00 62.53 ? 18  ILE A C    9  
ATOM 12682 O O    . ILE A 1 18  ? -0.192  1.904   4.555   1.00 34.13 ? 18  ILE A O    9  
ATOM 12683 C CB   . ILE A 1 18  ? 0.524   1.514   1.631   1.00 11.33 ? 18  ILE A CB   9  
ATOM 12684 C CG1  . ILE A 1 18  ? 1.600   1.540   0.544   1.00 61.22 ? 18  ILE A CG1  9  
ATOM 12685 C CG2  . ILE A 1 18  ? -0.856  1.341   1.015   1.00 71.33 ? 18  ILE A CG2  9  
ATOM 12686 C CD1  . ILE A 1 18  ? 1.481   2.718   -0.397  1.00 10.54 ? 18  ILE A CD1  9  
ATOM 12687 H H    . ILE A 1 18  ? 2.519   2.322   3.160   1.00 62.41 ? 18  ILE A H    9  
ATOM 12688 H HA   . ILE A 1 18  ? 0.278   3.632   1.841   1.00 74.32 ? 18  ILE A HA   9  
ATOM 12689 H HB   . ILE A 1 18  ? 0.706   0.678   2.289   1.00 72.13 ? 18  ILE A HB   9  
ATOM 12690 H HG12 . ILE A 1 18  ? 2.573   1.585   1.009   1.00 32.21 ? 18  ILE A HG12 9  
ATOM 12691 H HG13 . ILE A 1 18  ? 1.529   0.636   -0.044  1.00 50.32 ? 18  ILE A HG13 9  
ATOM 12692 H HG21 . ILE A 1 18  ? -1.205  2.292   0.641   1.00 1.42  ? 18  ILE A HG21 9  
ATOM 12693 H HG22 . ILE A 1 18  ? -0.800  0.634   0.200   1.00 25.44 ? 18  ILE A HG22 9  
ATOM 12694 H HG23 . ILE A 1 18  ? -1.542  0.975   1.764   1.00 62.45 ? 18  ILE A HG23 9  
ATOM 12695 H HD11 . ILE A 1 18  ? 2.169   2.593   -1.220  1.00 53.20 ? 18  ILE A HD11 9  
ATOM 12696 H HD12 . ILE A 1 18  ? 0.472   2.776   -0.776  1.00 32.12 ? 18  ILE A HD12 9  
ATOM 12697 H HD13 . ILE A 1 18  ? 1.718   3.629   0.135   1.00 64.10 ? 18  ILE A HD13 9  
ATOM 12698 N N    . ASN A 1 19  ? -1.476  3.468   3.573   1.00 21.02 ? 19  ASN A N    9  
ATOM 12699 C CA   . ASN A 1 19  ? -2.491  3.450   4.620   1.00 10.12 ? 19  ASN A CA   9  
ATOM 12700 C C    . ASN A 1 19  ? -3.725  2.675   4.168   1.00 23.04 ? 19  ASN A C    9  
ATOM 12701 O O    . ASN A 1 19  ? -4.093  2.703   2.994   1.00 52.31 ? 19  ASN A O    9  
ATOM 12702 C CB   . ASN A 1 19  ? -2.884  4.878   5.004   1.00 30.23 ? 19  ASN A CB   9  
ATOM 12703 C CG   . ASN A 1 19  ? -1.687  5.719   5.403   1.00 32.33 ? 19  ASN A CG   9  
ATOM 12704 O OD1  . ASN A 1 19  ? -1.088  5.504   6.457   1.00 2.01  ? 19  ASN A OD1  9  
ATOM 12705 N ND2  . ASN A 1 19  ? -1.335  6.683   4.561   1.00 13.43 ? 19  ASN A ND2  9  
ATOM 12706 H H    . ASN A 1 19  ? -1.588  4.072   2.810   1.00 34.12 ? 19  ASN A H    9  
ATOM 12707 H HA   . ASN A 1 19  ? -2.068  2.958   5.484   1.00 55.04 ? 19  ASN A HA   9  
ATOM 12708 H HB2  . ASN A 1 19  ? -3.367  5.351   4.161   1.00 70.30 ? 19  ASN A HB2  9  
ATOM 12709 H HB3  . ASN A 1 19  ? -3.572  4.845   5.836   1.00 62.44 ? 19  ASN A HB3  9  
ATOM 12710 H HD21 . ASN A 1 19  ? -1.859  6.797   3.741   1.00 11.24 ? 19  ASN A HD21 9  
ATOM 12711 H HD22 . ASN A 1 19  ? -0.564  7.243   4.795   1.00 74.13 ? 19  ASN A HD22 9  
ATOM 12712 N N    . PHE A 1 20  ? -4.360  1.983   5.108   1.00 20.14 ? 20  PHE A N    9  
ATOM 12713 C CA   . PHE A 1 20  ? -5.553  1.200   4.807   1.00 40.35 ? 20  PHE A CA   9  
ATOM 12714 C C    . PHE A 1 20  ? -6.701  1.577   5.738   1.00 30.13 ? 20  PHE A C    9  
ATOM 12715 O O    . PHE A 1 20  ? -6.516  2.331   6.694   1.00 53.33 ? 20  PHE A O    9  
ATOM 12716 C CB   . PHE A 1 20  ? -5.252  -0.295  4.930   1.00 24.10 ? 20  PHE A CB   9  
ATOM 12717 C CG   . PHE A 1 20  ? -4.725  -0.906  3.662   1.00 30.12 ? 20  PHE A CG   9  
ATOM 12718 C CD1  . PHE A 1 20  ? -3.439  -1.416  3.607   1.00 23.41 ? 20  PHE A CD1  9  
ATOM 12719 C CD2  . PHE A 1 20  ? -5.517  -0.969  2.527   1.00 23.44 ? 20  PHE A CD2  9  
ATOM 12720 C CE1  . PHE A 1 20  ? -2.950  -1.980  2.443   1.00 33.31 ? 20  PHE A CE1  9  
ATOM 12721 C CE2  . PHE A 1 20  ? -5.035  -1.532  1.361   1.00 70.41 ? 20  PHE A CE2  9  
ATOM 12722 C CZ   . PHE A 1 20  ? -3.749  -2.037  1.318   1.00 54.22 ? 20  PHE A CZ   9  
ATOM 12723 H H    . PHE A 1 20  ? -4.018  2.000   6.027   1.00 32.40 ? 20  PHE A H    9  
ATOM 12724 H HA   . PHE A 1 20  ? -5.844  1.417   3.791   1.00 3.41  ? 20  PHE A HA   9  
ATOM 12725 H HB2  . PHE A 1 20  ? -4.512  -0.444  5.702   1.00 64.02 ? 20  PHE A HB2  9  
ATOM 12726 H HB3  . PHE A 1 20  ? -6.157  -0.817  5.199   1.00 0.55  ? 20  PHE A HB3  9  
ATOM 12727 H HD1  . PHE A 1 20  ? -2.812  -1.372  4.487   1.00 32.31 ? 20  PHE A HD1  9  
ATOM 12728 H HD2  . PHE A 1 20  ? -6.522  -0.575  2.558   1.00 10.34 ? 20  PHE A HD2  9  
ATOM 12729 H HE1  . PHE A 1 20  ? -1.946  -2.374  2.413   1.00 65.32 ? 20  PHE A HE1  9  
ATOM 12730 H HE2  . PHE A 1 20  ? -5.662  -1.575  0.483   1.00 62.24 ? 20  PHE A HE2  9  
ATOM 12731 H HZ   . PHE A 1 20  ? -3.371  -2.477  0.408   1.00 72.41 ? 20  PHE A HZ   9  
ATOM 12732 N N    . GLU A 1 21  ? -7.886  1.047   5.452   1.00 13.14 ? 21  GLU A N    9  
ATOM 12733 C CA   . GLU A 1 21  ? -9.065  1.329   6.264   1.00 23.11 ? 21  GLU A CA   9  
ATOM 12734 C C    . GLU A 1 21  ? -10.182 0.333   5.966   1.00 0.12  ? 21  GLU A C    9  
ATOM 12735 O O    . GLU A 1 21  ? -10.319 -0.140  4.839   1.00 71.34 ? 21  GLU A O    9  
ATOM 12736 C CB   . GLU A 1 21  ? -9.557  2.755   6.010   1.00 44.01 ? 21  GLU A CB   9  
ATOM 12737 C CG   . GLU A 1 21  ? -10.439 3.301   7.120   1.00 72.22 ? 21  GLU A CG   9  
ATOM 12738 C CD   . GLU A 1 21  ? -11.808 3.724   6.623   1.00 60.30 ? 21  GLU A CD   9  
ATOM 12739 O OE1  . GLU A 1 21  ? -11.984 4.922   6.318   1.00 53.20 ? 21  GLU A OE1  9  
ATOM 12740 O OE2  . GLU A 1 21  ? -12.702 2.856   6.538   1.00 62.12 ? 21  GLU A OE2  9  
ATOM 12741 H H    . GLU A 1 21  ? -7.970  0.453   4.678   1.00 74.14 ? 21  GLU A H    9  
ATOM 12742 H HA   . GLU A 1 21  ? -8.783  1.235   7.302   1.00 24.31 ? 21  GLU A HA   9  
ATOM 12743 H HB2  . GLU A 1 21  ? -8.700  3.405   5.906   1.00 35.10 ? 21  GLU A HB2  9  
ATOM 12744 H HB3  . GLU A 1 21  ? -10.122 2.769   5.089   1.00 24.44 ? 21  GLU A HB3  9  
ATOM 12745 H HG2  . GLU A 1 21  ? -10.567 2.535   7.871   1.00 45.41 ? 21  GLU A HG2  9  
ATOM 12746 H HG3  . GLU A 1 21  ? -9.952  4.159   7.561   1.00 62.31 ? 21  GLU A HG3  9  
ATOM 12747 N N    . GLN A 1 22  ? -10.975 0.020   6.985   1.00 12.11 ? 22  GLN A N    9  
ATOM 12748 C CA   . GLN A 1 22  ? -12.079 -0.920  6.832   1.00 74.12 ? 22  GLN A CA   9  
ATOM 12749 C C    . GLN A 1 22  ? -13.282 -0.488  7.664   1.00 3.34  ? 22  GLN A C    9  
ATOM 12750 O O    . GLN A 1 22  ? -13.130 0.079   8.746   1.00 2.44  ? 22  GLN A O    9  
ATOM 12751 C CB   . GLN A 1 22  ? -11.639 -2.327  7.242   1.00 10.22 ? 22  GLN A CB   9  
ATOM 12752 C CG   . GLN A 1 22  ? -12.644 -3.408  6.880   1.00 62.42 ? 22  GLN A CG   9  
ATOM 12753 C CD   . GLN A 1 22  ? -12.628 -3.748  5.402   1.00 52.22 ? 22  GLN A CD   9  
ATOM 12754 O OE1  . GLN A 1 22  ? -12.554 -2.862  4.551   1.00 73.22 ? 22  GLN A OE1  9  
ATOM 12755 N NE2  . GLN A 1 22  ? -12.697 -5.036  5.090   1.00 33.32 ? 22  GLN A NE2  9  
ATOM 12756 H H    . GLN A 1 22  ? -10.814 0.430   7.860   1.00 54.23 ? 22  GLN A H    9  
ATOM 12757 H HA   . GLN A 1 22  ? -12.364 -0.931  5.790   1.00 2.14  ? 22  GLN A HA   9  
ATOM 12758 H HB2  . GLN A 1 22  ? -10.704 -2.556  6.754   1.00 52.20 ? 22  GLN A HB2  9  
ATOM 12759 H HB3  . GLN A 1 22  ? -11.492 -2.347  8.312   1.00 65.35 ? 22  GLN A HB3  9  
ATOM 12760 H HG2  . GLN A 1 22  ? -12.410 -4.302  7.440   1.00 14.41 ? 22  GLN A HG2  9  
ATOM 12761 H HG3  . GLN A 1 22  ? -13.633 -3.065  7.145   1.00 74.42 ? 22  GLN A HG3  9  
ATOM 12762 H HE21 . GLN A 1 22  ? -12.756 -5.687  5.822   1.00 63.43 ? 22  GLN A HE21 9  
ATOM 12763 H HE22 . GLN A 1 22  ? -12.690 -5.284  4.142   1.00 24.34 ? 22  GLN A HE22 9  
ATOM 12764 N N    . LYS A 1 23  ? -14.477 -0.758  7.153   1.00 73.45 ? 23  LYS A N    9  
ATOM 12765 C CA   . LYS A 1 23  ? -15.707 -0.399  7.848   1.00 11.44 ? 23  LYS A CA   9  
ATOM 12766 C C    . LYS A 1 23  ? -16.240 -1.578  8.657   1.00 5.35  ? 23  LYS A C    9  
ATOM 12767 O O    . LYS A 1 23  ? -16.816 -1.396  9.730   1.00 52.22 ? 23  LYS A O    9  
ATOM 12768 C CB   . LYS A 1 23  ? -16.767 0.066   6.846   1.00 22.53 ? 23  LYS A CB   9  
ATOM 12769 C CG   . LYS A 1 23  ? -18.019 0.624   7.500   1.00 32.14 ? 23  LYS A CG   9  
ATOM 12770 C CD   . LYS A 1 23  ? -18.655 1.709   6.650   1.00 14.33 ? 23  LYS A CD   9  
ATOM 12771 C CE   . LYS A 1 23  ? -19.661 2.526   7.449   1.00 61.22 ? 23  LYS A CE   9  
ATOM 12772 N NZ   . LYS A 1 23  ? -19.864 3.880   6.864   1.00 50.35 ? 23  LYS A NZ   9  
ATOM 12773 H H    . LYS A 1 23  ? -14.534 -1.213  6.286   1.00 74.20 ? 23  LYS A H    9  
ATOM 12774 H HA   . LYS A 1 23  ? -15.482 0.413   8.523   1.00 4.05  ? 23  LYS A HA   9  
ATOM 12775 H HB2  . LYS A 1 23  ? -16.340 0.834   6.220   1.00 13.13 ? 23  LYS A HB2  9  
ATOM 12776 H HB3  . LYS A 1 23  ? -17.052 -0.774  6.229   1.00 54.31 ? 23  LYS A HB3  9  
ATOM 12777 H HG2  . LYS A 1 23  ? -18.732 -0.176  7.635   1.00 22.34 ? 23  LYS A HG2  9  
ATOM 12778 H HG3  . LYS A 1 23  ? -17.756 1.040   8.463   1.00 11.43 ? 23  LYS A HG3  9  
ATOM 12779 H HD2  . LYS A 1 23  ? -17.883 2.369   6.285   1.00 24.14 ? 23  LYS A HD2  9  
ATOM 12780 H HD3  . LYS A 1 23  ? -19.162 1.249   5.814   1.00 35.11 ? 23  LYS A HD3  9  
ATOM 12781 H HE2  . LYS A 1 23  ? -20.604 2.002   7.458   1.00 64.32 ? 23  LYS A HE2  9  
ATOM 12782 H HE3  . LYS A 1 23  ? -19.297 2.630   8.460   1.00 11.41 ? 23  LYS A HE3  9  
ATOM 12783 H HZ1  . LYS A 1 23  ? -20.844 4.192   7.018   1.00 54.44 ? 23  LYS A HZ1  9  
ATOM 12784 H HZ2  . LYS A 1 23  ? -19.220 4.564   7.312   1.00 33.50 ? 23  LYS A HZ2  9  
ATOM 12785 H HZ3  . LYS A 1 23  ? -19.674 3.861   5.841   1.00 33.15 ? 23  LYS A HZ3  9  
ATOM 12786 N N    . GLU A 1 24  ? -16.040 -2.785  8.137   1.00 33.11 ? 24  GLU A N    9  
ATOM 12787 C CA   . GLU A 1 24  ? -16.500 -3.992  8.814   1.00 53.12 ? 24  GLU A CA   9  
ATOM 12788 C C    . GLU A 1 24  ? -15.773 -5.224  8.282   1.00 64.14 ? 24  GLU A C    9  
ATOM 12789 O O    . GLU A 1 24  ? -14.919 -5.122  7.402   1.00 3.00  ? 24  GLU A O    9  
ATOM 12790 C CB   . GLU A 1 24  ? -18.010 -4.161  8.633   1.00 72.13 ? 24  GLU A CB   9  
ATOM 12791 C CG   . GLU A 1 24  ? -18.463 -4.085  7.183   1.00 23.23 ? 24  GLU A CG   9  
ATOM 12792 C CD   . GLU A 1 24  ? -19.968 -3.975  7.047   1.00 13.22 ? 24  GLU A CD   9  
ATOM 12793 O OE1  . GLU A 1 24  ? -20.432 -3.205  6.181   1.00 4.41  ? 24  GLU A OE1  9  
ATOM 12794 O OE2  . GLU A 1 24  ? -20.684 -4.660  7.808   1.00 72.33 ? 24  GLU A OE2  9  
ATOM 12795 H H    . GLU A 1 24  ? -15.574 -2.865  7.280   1.00 73.23 ? 24  GLU A H    9  
ATOM 12796 H HA   . GLU A 1 24  ? -16.283 -3.887  9.865   1.00 3.00  ? 24  GLU A HA   9  
ATOM 12797 H HB2  . GLU A 1 24  ? -18.304 -5.122  9.030   1.00 10.33 ? 24  GLU A HB2  9  
ATOM 12798 H HB3  . GLU A 1 24  ? -18.516 -3.383  9.186   1.00 52.41 ? 24  GLU A HB3  9  
ATOM 12799 H HG2  . GLU A 1 24  ? -18.011 -3.218  6.724   1.00 32.31 ? 24  GLU A HG2  9  
ATOM 12800 H HG3  . GLU A 1 24  ? -18.133 -4.976  6.670   1.00 55.12 ? 24  GLU A HG3  9  
ATOM 12801 N N    . SER A 1 25  ? -16.118 -6.387  8.824   1.00 60.33 ? 25  SER A N    9  
ATOM 12802 C CA   . SER A 1 25  ? -15.496 -7.639  8.408   1.00 71.34 ? 25  SER A CA   9  
ATOM 12803 C C    . SER A 1 25  ? -15.531 -7.785  6.890   1.00 74.23 ? 25  SER A C    9  
ATOM 12804 O O    . SER A 1 25  ? -14.603 -8.319  6.285   1.00 61.33 ? 25  SER A O    9  
ATOM 12805 C CB   . SER A 1 25  ? -16.203 -8.827  9.063   1.00 1.32  ? 25  SER A CB   9  
ATOM 12806 O OG   . SER A 1 25  ? -15.869 -8.925  10.437  1.00 12.51 ? 25  SER A OG   9  
ATOM 12807 H H    . SER A 1 25  ? -16.806 -6.404  9.521   1.00 33.35 ? 25  SER A H    9  
ATOM 12808 H HA   . SER A 1 25  ? -14.466 -7.620  8.732   1.00 51.04 ? 25  SER A HA   9  
ATOM 12809 H HB2  . SER A 1 25  ? -17.271 -8.702  8.973   1.00 53.45 ? 25  SER A HB2  9  
ATOM 12810 H HB3  . SER A 1 25  ? -15.904 -9.738  8.567   1.00 62.53 ? 25  SER A HB3  9  
ATOM 12811 H HG   . SER A 1 25  ? -14.941 -8.711  10.557  1.00 22.34 ? 25  SER A HG   9  
ATOM 12812 N N    . ASN A 1 26  ? -16.611 -7.307  6.280   1.00 13.52 ? 26  ASN A N    9  
ATOM 12813 C CA   . ASN A 1 26  ? -16.770 -7.385  4.833   1.00 2.51  ? 26  ASN A CA   9  
ATOM 12814 C C    . ASN A 1 26  ? -16.917 -5.993  4.226   1.00 1.13  ? 26  ASN A C    9  
ATOM 12815 O O    . ASN A 1 26  ? -17.583 -5.815  3.208   1.00 51.24 ? 26  ASN A O    9  
ATOM 12816 C CB   . ASN A 1 26  ? -17.988 -8.239  4.477   1.00 32.33 ? 26  ASN A CB   9  
ATOM 12817 C CG   . ASN A 1 26  ? -17.946 -9.606  5.133   1.00 13.33 ? 26  ASN A CG   9  
ATOM 12818 O OD1  . ASN A 1 26  ? -17.400 -10.558 4.575   1.00 12.33 ? 26  ASN A OD1  9  
ATOM 12819 N ND2  . ASN A 1 26  ? -18.526 -9.709  6.323   1.00 34.44 ? 26  ASN A ND2  9  
ATOM 12820 H H    . ASN A 1 26  ? -17.319 -6.892  6.817   1.00 22.33 ? 26  ASN A H    9  
ATOM 12821 H HA   . ASN A 1 26  ? -15.884 -7.850  4.427   1.00 12.43 ? 26  ASN A HA   9  
ATOM 12822 H HB2  . ASN A 1 26  ? -18.884 -7.732  4.804   1.00 1.15  ? 26  ASN A HB2  9  
ATOM 12823 H HB3  . ASN A 1 26  ? -18.027 -8.374  3.407   1.00 24.21 ? 26  ASN A HB3  9  
ATOM 12824 H HD21 . ASN A 1 26  ? -18.943 -8.908  6.706   1.00 22.20 ? 26  ASN A HD21 9  
ATOM 12825 H HD22 . ASN A 1 26  ? -18.514 -10.581 6.770   1.00 24.11 ? 26  ASN A HD22 9  
ATOM 12826 N N    . GLY A 1 27  ? -16.288 -5.007  4.860   1.00 30.12 ? 27  GLY A N    9  
ATOM 12827 C CA   . GLY A 1 27  ? -16.361 -3.644  4.368   1.00 4.53  ? 27  GLY A CA   9  
ATOM 12828 C C    . GLY A 1 27  ? -15.331 -3.359  3.293   1.00 31.32 ? 27  GLY A C    9  
ATOM 12829 O O    . GLY A 1 27  ? -14.359 -4.096  3.124   1.00 23.02 ? 27  GLY A O    9  
ATOM 12830 H H    . GLY A 1 27  ? -15.771 -5.208  5.668   1.00 70.11 ? 27  GLY A H    9  
ATOM 12831 H HA2  . GLY A 1 27  ? -17.346 -3.471  3.964   1.00 12.41 ? 27  GLY A HA2  9  
ATOM 12832 H HA3  . GLY A 1 27  ? -16.197 -2.967  5.195   1.00 54.24 ? 27  GLY A HA3  9  
ATOM 12833 N N    . PRO A 1 28  ? -15.541 -2.269  2.541   1.00 42.43 ? 28  PRO A N    9  
ATOM 12834 C CA   . PRO A 1 28  ? -14.634 -1.865  1.463   1.00 53.44 ? 28  PRO A CA   9  
ATOM 12835 C C    . PRO A 1 28  ? -13.293 -1.365  1.988   1.00 3.11  ? 28  PRO A C    9  
ATOM 12836 O O    . PRO A 1 28  ? -13.241 -0.464  2.825   1.00 0.35  ? 28  PRO A O    9  
ATOM 12837 C CB   . PRO A 1 28  ? -15.392 -0.731  0.768   1.00 73.42 ? 28  PRO A CB   9  
ATOM 12838 C CG   . PRO A 1 28  ? -16.295 -0.181  1.817   1.00 1.34  ? 28  PRO A CG   9  
ATOM 12839 C CD   . PRO A 1 28  ? -16.678 -1.346  2.687   1.00 54.43 ? 28  PRO A CD   9  
ATOM 12840 H HA   . PRO A 1 28  ? -14.467 -2.670  0.762   1.00 61.20 ? 28  PRO A HA   9  
ATOM 12841 H HB2  . PRO A 1 28  ? -14.691 0.013   0.418   1.00 23.30 ? 28  PRO A HB2  9  
ATOM 12842 H HB3  . PRO A 1 28  ? -15.952 -1.127  -0.067  1.00 52.43 ? 28  PRO A HB3  9  
ATOM 12843 H HG2  . PRO A 1 28  ? -15.772 0.564   2.397   1.00 42.41 ? 28  PRO A HG2  9  
ATOM 12844 H HG3  . PRO A 1 28  ? -17.173 0.249   1.357   1.00 62.02 ? 28  PRO A HG3  9  
ATOM 12845 H HD2  . PRO A 1 28  ? -16.790 -1.029  3.713   1.00 21.53 ? 28  PRO A HD2  9  
ATOM 12846 H HD3  . PRO A 1 28  ? -17.591 -1.799  2.329   1.00 25.40 ? 28  PRO A HD3  9  
ATOM 12847 N N    . VAL A 1 29  ? -12.210 -1.954  1.492   1.00 73.03 ? 29  VAL A N    9  
ATOM 12848 C CA   . VAL A 1 29  ? -10.868 -1.567  1.910   1.00 12.53 ? 29  VAL A CA   9  
ATOM 12849 C C    . VAL A 1 29  ? -10.356 -0.388  1.091   1.00 63.34 ? 29  VAL A C    9  
ATOM 12850 O O    . VAL A 1 29  ? -9.995  -0.540  -0.077  1.00 4.14  ? 29  VAL A O    9  
ATOM 12851 C CB   . VAL A 1 29  ? -9.879  -2.740  1.779   1.00 43.35 ? 29  VAL A CB   9  
ATOM 12852 C CG1  . VAL A 1 29  ? -8.459  -2.275  2.064   1.00 70.52 ? 29  VAL A CG1  9  
ATOM 12853 C CG2  . VAL A 1 29  ? -10.274 -3.876  2.708   1.00 20.34 ? 29  VAL A CG2  9  
ATOM 12854 H H    . VAL A 1 29  ? -12.316 -2.666  0.827   1.00 54.21 ? 29  VAL A H    9  
ATOM 12855 H HA   . VAL A 1 29  ? -10.914 -1.277  2.950   1.00 71.21 ? 29  VAL A HA   9  
ATOM 12856 H HB   . VAL A 1 29  ? -9.917  -3.104  0.762   1.00 14.10 ? 29  VAL A HB   9  
ATOM 12857 H HG11 . VAL A 1 29  ? -8.485  -1.432  2.739   1.00 43.33 ? 29  VAL A HG11 9  
ATOM 12858 H HG12 . VAL A 1 29  ? -7.901  -3.081  2.515   1.00 3.21  ? 29  VAL A HG12 9  
ATOM 12859 H HG13 . VAL A 1 29  ? -7.984  -1.982  1.139   1.00 71.24 ? 29  VAL A HG13 9  
ATOM 12860 H HG21 . VAL A 1 29  ? -10.493 -3.480  3.689   1.00 51.31 ? 29  VAL A HG21 9  
ATOM 12861 H HG22 . VAL A 1 29  ? -11.148 -4.374  2.318   1.00 72.33 ? 29  VAL A HG22 9  
ATOM 12862 H HG23 . VAL A 1 29  ? -9.459  -4.583  2.780   1.00 14.21 ? 29  VAL A HG23 9  
ATOM 12863 N N    . LYS A 1 30  ? -10.325 0.787   1.710   1.00 24.50 ? 30  LYS A N    9  
ATOM 12864 C CA   . LYS A 1 30  ? -9.854  1.993   1.039   1.00 41.02 ? 30  LYS A CA   9  
ATOM 12865 C C    . LYS A 1 30  ? -8.339  1.965   0.870   1.00 10.51 ? 30  LYS A C    9  
ATOM 12866 O O    . LYS A 1 30  ? -7.596  1.905   1.850   1.00 64.43 ? 30  LYS A O    9  
ATOM 12867 C CB   . LYS A 1 30  ? -10.267 3.236   1.832   1.00 61.12 ? 30  LYS A CB   9  
ATOM 12868 C CG   . LYS A 1 30  ? -11.745 3.567   1.718   1.00 54.24 ? 30  LYS A CG   9  
ATOM 12869 C CD   . LYS A 1 30  ? -12.102 4.806   2.521   1.00 53.02 ? 30  LYS A CD   9  
ATOM 12870 C CE   . LYS A 1 30  ? -13.590 5.114   2.439   1.00 33.40 ? 30  LYS A CE   9  
ATOM 12871 N NZ   . LYS A 1 30  ? -13.896 6.501   2.886   1.00 22.41 ? 30  LYS A NZ   9  
ATOM 12872 H H    . LYS A 1 30  ? -10.626 0.845   2.641   1.00 32.54 ? 30  LYS A H    9  
ATOM 12873 H HA   . LYS A 1 30  ? -10.313 2.030   0.063   1.00 51.03 ? 30  LYS A HA   9  
ATOM 12874 H HB2  . LYS A 1 30  ? -10.035 3.077   2.874   1.00 44.30 ? 30  LYS A HB2  9  
ATOM 12875 H HB3  . LYS A 1 30  ? -9.701  4.083   1.470   1.00 60.50 ? 30  LYS A HB3  9  
ATOM 12876 H HG2  . LYS A 1 30  ? -11.986 3.742   0.679   1.00 13.32 ? 30  LYS A HG2  9  
ATOM 12877 H HG3  . LYS A 1 30  ? -12.322 2.730   2.087   1.00 44.05 ? 30  LYS A HG3  9  
ATOM 12878 H HD2  . LYS A 1 30  ? -11.837 4.643   3.554   1.00 3.41  ? 30  LYS A HD2  9  
ATOM 12879 H HD3  . LYS A 1 30  ? -11.548 5.649   2.133   1.00 23.41 ? 30  LYS A HD3  9  
ATOM 12880 H HE2  . LYS A 1 30  ? -13.913 4.995   1.416   1.00 13.12 ? 30  LYS A HE2  9  
ATOM 12881 H HE3  . LYS A 1 30  ? -14.124 4.415   3.067   1.00 65.11 ? 30  LYS A HE3  9  
ATOM 12882 H HZ1  . LYS A 1 30  ? -13.080 6.900   3.393   1.00 33.14 ? 30  LYS A HZ1  9  
ATOM 12883 H HZ2  . LYS A 1 30  ? -14.108 7.102   2.066   1.00 42.41 ? 30  LYS A HZ2  9  
ATOM 12884 H HZ3  . LYS A 1 30  ? -14.719 6.497   3.523   1.00 4.20  ? 30  LYS A HZ3  9  
ATOM 12885 N N    . VAL A 1 31  ? -7.886  2.012   -0.379  1.00 61.43 ? 31  VAL A N    9  
ATOM 12886 C CA   . VAL A 1 31  ? -6.459  1.994   -0.676  1.00 3.23  ? 31  VAL A CA   9  
ATOM 12887 C C    . VAL A 1 31  ? -5.946  3.395   -0.991  1.00 13.33 ? 31  VAL A C    9  
ATOM 12888 O O    . VAL A 1 31  ? -6.390  4.028   -1.949  1.00 5.31  ? 31  VAL A O    9  
ATOM 12889 C CB   . VAL A 1 31  ? -6.144  1.065   -1.864  1.00 50.20 ? 31  VAL A CB   9  
ATOM 12890 C CG1  . VAL A 1 31  ? -4.649  0.794   -1.947  1.00 53.34 ? 31  VAL A CG1  9  
ATOM 12891 C CG2  . VAL A 1 31  ? -6.924  -0.234  -1.743  1.00 61.34 ? 31  VAL A CG2  9  
ATOM 12892 H H    . VAL A 1 31  ? -8.527  2.060   -1.119  1.00 31.33 ? 31  VAL A H    9  
ATOM 12893 H HA   . VAL A 1 31  ? -5.941  1.620   0.195   1.00 73.41 ? 31  VAL A HA   9  
ATOM 12894 H HB   . VAL A 1 31  ? -6.449  1.562   -2.773  1.00 63.34 ? 31  VAL A HB   9  
ATOM 12895 H HG11 . VAL A 1 31  ? -4.486  -0.202  -2.330  1.00 41.14 ? 31  VAL A HG11 9  
ATOM 12896 H HG12 . VAL A 1 31  ? -4.189  1.513   -2.609  1.00 14.44 ? 31  VAL A HG12 9  
ATOM 12897 H HG13 . VAL A 1 31  ? -4.212  0.878   -0.964  1.00 34.12 ? 31  VAL A HG13 9  
ATOM 12898 H HG21 . VAL A 1 31  ? -6.276  -1.067  -1.976  1.00 52.24 ? 31  VAL A HG21 9  
ATOM 12899 H HG22 . VAL A 1 31  ? -7.297  -0.340  -0.736  1.00 23.12 ? 31  VAL A HG22 9  
ATOM 12900 H HG23 . VAL A 1 31  ? -7.754  -0.222  -2.434  1.00 52.44 ? 31  VAL A HG23 9  
ATOM 12901 N N    . TRP A 1 32  ? -5.009  3.873   -0.179  1.00 73.45 ? 32  TRP A N    9  
ATOM 12902 C CA   . TRP A 1 32  ? -4.436  5.199   -0.372  1.00 42.52 ? 32  TRP A CA   9  
ATOM 12903 C C    . TRP A 1 32  ? -3.147  5.357   0.428   1.00 30.23 ? 32  TRP A C    9  
ATOM 12904 O O    . TRP A 1 32  ? -3.055  4.904   1.569   1.00 12.51 ? 32  TRP A O    9  
ATOM 12905 C CB   . TRP A 1 32  ? -5.440  6.277   0.039   1.00 35.32 ? 32  TRP A CB   9  
ATOM 12906 C CG   . TRP A 1 32  ? -5.385  6.616   1.498   1.00 44.05 ? 32  TRP A CG   9  
ATOM 12907 C CD1  . TRP A 1 32  ? -4.811  7.720   2.061   1.00 30.41 ? 32  TRP A CD1  9  
ATOM 12908 C CD2  . TRP A 1 32  ? -5.922  5.844   2.578   1.00 4.42  ? 32  TRP A CD2  9  
ATOM 12909 N NE1  . TRP A 1 32  ? -4.959  7.681   3.427   1.00 31.31 ? 32  TRP A NE1  9  
ATOM 12910 C CE2  . TRP A 1 32  ? -5.637  6.541   3.768   1.00 12.14 ? 32  TRP A CE2  9  
ATOM 12911 C CE3  . TRP A 1 32  ? -6.616  4.634   2.655   1.00 52.32 ? 32  TRP A CE3  9  
ATOM 12912 C CZ2  . TRP A 1 32  ? -6.023  6.066   5.019   1.00 13.35 ? 32  TRP A CZ2  9  
ATOM 12913 C CZ3  . TRP A 1 32  ? -6.998  4.164   3.896   1.00 15.22 ? 32  TRP A CZ3  9  
ATOM 12914 C CH2  . TRP A 1 32  ? -6.703  4.879   5.065   1.00 62.32 ? 32  TRP A CH2  9  
ATOM 12915 H H    . TRP A 1 32  ? -4.696  3.320   0.567   1.00 54.12 ? 32  TRP A H    9  
ATOM 12916 H HA   . TRP A 1 32  ? -4.209  5.312   -1.422  1.00 44.50 ? 32  TRP A HA   9  
ATOM 12917 H HB2  . TRP A 1 32  ? -5.241  7.179   -0.521  1.00 33.01 ? 32  TRP A HB2  9  
ATOM 12918 H HB3  . TRP A 1 32  ? -6.439  5.931   -0.186  1.00 43.22 ? 32  TRP A HB3  9  
ATOM 12919 H HD1  . TRP A 1 32  ? -4.316  8.499   1.504   1.00 42.45 ? 32  TRP A HD1  9  
ATOM 12920 H HE1  . TRP A 1 32  ? -4.632  8.360   4.053   1.00 13.31 ? 32  TRP A HE1  9  
ATOM 12921 H HE3  . TRP A 1 32  ? -6.854  4.069   1.766   1.00 52.10 ? 32  TRP A HE3  9  
ATOM 12922 H HZ2  . TRP A 1 32  ? -5.803  6.606   5.929   1.00 61.12 ? 32  TRP A HZ2  9  
ATOM 12923 H HZ3  . TRP A 1 32  ? -7.536  3.230   3.976   1.00 13.12 ? 32  TRP A HZ3  9  
ATOM 12924 H HH2  . TRP A 1 32  ? -7.020  4.473   6.013   1.00 20.04 ? 32  TRP A HH2  9  
ATOM 12925 N N    . GLY A 1 33  ? -2.154  6.001   -0.177  1.00 31.13 ? 33  GLY A N    9  
ATOM 12926 C CA   . GLY A 1 33  ? -0.885  6.206   0.496   1.00 42.15 ? 33  GLY A CA   9  
ATOM 12927 C C    . GLY A 1 33  ? -0.031  7.259   -0.184  1.00 72.43 ? 33  GLY A C    9  
ATOM 12928 O O    . GLY A 1 33  ? -0.409  7.795   -1.227  1.00 30.33 ? 33  GLY A O    9  
ATOM 12929 H H    . GLY A 1 33  ? -2.284  6.340   -1.087  1.00 74.42 ? 33  GLY A H    9  
ATOM 12930 H HA2  . GLY A 1 33  ? -1.074  6.513   1.513   1.00 4.24  ? 33  GLY A HA2  9  
ATOM 12931 H HA3  . GLY A 1 33  ? -0.342  5.272   0.508   1.00 63.22 ? 33  GLY A HA3  9  
ATOM 12932 N N    . SER A 1 34  ? 1.122   7.557   0.407   1.00 74.30 ? 34  SER A N    9  
ATOM 12933 C CA   . SER A 1 34  ? 2.028   8.556   -0.146  1.00 13.25 ? 34  SER A CA   9  
ATOM 12934 C C    . SER A 1 34  ? 3.433   7.985   -0.306  1.00 41.45 ? 34  SER A C    9  
ATOM 12935 O O    . SER A 1 34  ? 4.119   7.708   0.679   1.00 72.43 ? 34  SER A O    9  
ATOM 12936 C CB   . SER A 1 34  ? 2.067   9.792   0.754   1.00 52.42 ? 34  SER A CB   9  
ATOM 12937 O OG   . SER A 1 34  ? 0.769   10.136  1.206   1.00 34.12 ? 34  SER A OG   9  
ATOM 12938 H H    . SER A 1 34  ? 1.366   7.095   1.236   1.00 64.41 ? 34  SER A H    9  
ATOM 12939 H HA   . SER A 1 34  ? 1.654   8.841   -1.118  1.00 73.31 ? 34  SER A HA   9  
ATOM 12940 H HB2  . SER A 1 34  ? 2.691   9.591   1.611   1.00 3.11  ? 34  SER A HB2  9  
ATOM 12941 H HB3  . SER A 1 34  ? 2.474   10.625  0.199   1.00 42.24 ? 34  SER A HB3  9  
ATOM 12942 H HG   . SER A 1 34  ? 0.249   10.466  0.469   1.00 23.23 ? 34  SER A HG   9  
ATOM 12943 N N    . ILE A 1 35  ? 3.856   7.813   -1.554  1.00 75.33 ? 35  ILE A N    9  
ATOM 12944 C CA   . ILE A 1 35  ? 5.180   7.276   -1.844  1.00 31.21 ? 35  ILE A CA   9  
ATOM 12945 C C    . ILE A 1 35  ? 6.087   8.345   -2.443  1.00 62.44 ? 35  ILE A C    9  
ATOM 12946 O O    . ILE A 1 35  ? 5.614   9.349   -2.976  1.00 41.52 ? 35  ILE A O    9  
ATOM 12947 C CB   . ILE A 1 35  ? 5.103   6.081   -2.813  1.00 63.24 ? 35  ILE A CB   9  
ATOM 12948 C CG1  . ILE A 1 35  ? 3.920   5.180   -2.454  1.00 72.03 ? 35  ILE A CG1  9  
ATOM 12949 C CG2  . ILE A 1 35  ? 6.404   5.293   -2.786  1.00 74.43 ? 35  ILE A CG2  9  
ATOM 12950 C CD1  . ILE A 1 35  ? 2.644   5.536   -3.185  1.00 45.24 ? 35  ILE A CD1  9  
ATOM 12951 H H    . ILE A 1 35  ? 3.264   8.051   -2.297  1.00 3.53  ? 35  ILE A H    9  
ATOM 12952 H HA   . ILE A 1 35  ? 5.611   6.932   -0.914  1.00 41.14 ? 35  ILE A HA   9  
ATOM 12953 H HB   . ILE A 1 35  ? 4.963   6.465   -3.812  1.00 61.34 ? 35  ILE A HB   9  
ATOM 12954 H HG12 . ILE A 1 35  ? 4.166   4.158   -2.697  1.00 1.22  ? 35  ILE A HG12 9  
ATOM 12955 H HG13 . ILE A 1 35  ? 3.728   5.257   -1.393  1.00 75.13 ? 35  ILE A HG13 9  
ATOM 12956 H HG21 . ILE A 1 35  ? 6.667   5.068   -1.763  1.00 4.02  ? 35  ILE A HG21 9  
ATOM 12957 H HG22 . ILE A 1 35  ? 6.278   4.372   -3.336  1.00 5.04  ? 35  ILE A HG22 9  
ATOM 12958 H HG23 . ILE A 1 35  ? 7.190   5.878   -3.240  1.00 54.33 ? 35  ILE A HG23 9  
ATOM 12959 H HD11 . ILE A 1 35  ? 2.772   6.482   -3.691  1.00 3.13  ? 35  ILE A HD11 9  
ATOM 12960 H HD12 . ILE A 1 35  ? 2.419   4.768   -3.910  1.00 52.04 ? 35  ILE A HD12 9  
ATOM 12961 H HD13 . ILE A 1 35  ? 1.832   5.614   -2.477  1.00 25.21 ? 35  ILE A HD13 9  
ATOM 12962 N N    . LYS A 1 36  ? 7.393   8.121   -2.356  1.00 3.31  ? 36  LYS A N    9  
ATOM 12963 C CA   . LYS A 1 36  ? 8.369   9.063   -2.892  1.00 42.20 ? 36  LYS A CA   9  
ATOM 12964 C C    . LYS A 1 36  ? 9.630   8.338   -3.353  1.00 74.34 ? 36  LYS A C    9  
ATOM 12965 O O    . LYS A 1 36  ? 9.846   7.175   -3.015  1.00 24.45 ? 36  LYS A O    9  
ATOM 12966 C CB   . LYS A 1 36  ? 8.729   10.112  -1.837  1.00 0.33  ? 36  LYS A CB   9  
ATOM 12967 C CG   . LYS A 1 36  ? 7.820   11.329  -1.855  1.00 25.31 ? 36  LYS A CG   9  
ATOM 12968 C CD   . LYS A 1 36  ? 8.304   12.400  -0.892  1.00 4.11  ? 36  LYS A CD   9  
ATOM 12969 C CE   . LYS A 1 36  ? 7.729   13.764  -1.241  1.00 2.54  ? 36  LYS A CE   9  
ATOM 12970 N NZ   . LYS A 1 36  ? 8.432   14.383  -2.398  1.00 53.22 ? 36  LYS A NZ   9  
ATOM 12971 H H    . LYS A 1 36  ? 7.710   7.302   -1.920  1.00 61.30 ? 36  LYS A H    9  
ATOM 12972 H HA   . LYS A 1 36  ? 7.922   9.557   -3.740  1.00 41.21 ? 36  LYS A HA   9  
ATOM 12973 H HB2  . LYS A 1 36  ? 8.669   9.657   -0.859  1.00 53.32 ? 36  LYS A HB2  9  
ATOM 12974 H HB3  . LYS A 1 36  ? 9.743   10.443  -2.008  1.00 44.32 ? 36  LYS A HB3  9  
ATOM 12975 H HG2  . LYS A 1 36  ? 7.803   11.739  -2.853  1.00 12.10 ? 36  LYS A HG2  9  
ATOM 12976 H HG3  . LYS A 1 36  ? 6.823   11.025  -1.570  1.00 2.43  ? 36  LYS A HG3  9  
ATOM 12977 H HD2  . LYS A 1 36  ? 7.997   12.138  0.110   1.00 72.53 ? 36  LYS A HD2  9  
ATOM 12978 H HD3  . LYS A 1 36  ? 9.383   12.452  -0.938  1.00 24.44 ? 36  LYS A HD3  9  
ATOM 12979 H HE2  . LYS A 1 36  ? 6.685   13.648  -1.485  1.00 31.52 ? 36  LYS A HE2  9  
ATOM 12980 H HE3  . LYS A 1 36  ? 7.828   14.412  -0.382  1.00 51.41 ? 36  LYS A HE3  9  
ATOM 12981 H HZ1  . LYS A 1 36  ? 8.709   13.650  -3.082  1.00 72.22 ? 36  LYS A HZ1  9  
ATOM 12982 H HZ2  . LYS A 1 36  ? 7.807   15.066  -2.872  1.00 71.11 ? 36  LYS A HZ2  9  
ATOM 12983 H HZ3  . LYS A 1 36  ? 9.287   14.879  -2.074  1.00 13.31 ? 36  LYS A HZ3  9  
ATOM 12984 N N    . GLY A 1 37  ? 10.457  9.033   -4.126  1.00 44.23 ? 37  GLY A N    9  
ATOM 12985 C CA   . GLY A 1 37  ? 11.686  8.438   -4.620  1.00 4.11  ? 37  GLY A CA   9  
ATOM 12986 C C    . GLY A 1 37  ? 11.570  7.979   -6.060  1.00 23.12 ? 37  GLY A C    9  
ATOM 12987 O O    . GLY A 1 37  ? 12.568  7.910   -6.780  1.00 14.33 ? 37  GLY A O    9  
ATOM 12988 H H    . GLY A 1 37  ? 10.232  9.957   -4.364  1.00 63.32 ? 37  GLY A H    9  
ATOM 12989 H HA2  . GLY A 1 37  ? 12.479  9.167   -4.548  1.00 43.24 ? 37  GLY A HA2  9  
ATOM 12990 H HA3  . GLY A 1 37  ? 11.935  7.588   -4.003  1.00 12.54 ? 37  GLY A HA3  9  
ATOM 12991 N N    . LEU A 1 38  ? 10.351  7.661   -6.481  1.00 64.13 ? 38  LEU A N    9  
ATOM 12992 C CA   . LEU A 1 38  ? 10.109  7.204   -7.846  1.00 35.23 ? 38  LEU A CA   9  
ATOM 12993 C C    . LEU A 1 38  ? 10.322  8.335   -8.846  1.00 42.20 ? 38  LEU A C    9  
ATOM 12994 O O    . LEU A 1 38  ? 10.740  9.434   -8.478  1.00 22.34 ? 38  LEU A O    9  
ATOM 12995 C CB   . LEU A 1 38  ? 8.686   6.656   -7.975  1.00 63.21 ? 38  LEU A CB   9  
ATOM 12996 C CG   . LEU A 1 38  ? 8.348   5.452   -7.095  1.00 32.50 ? 38  LEU A CG   9  
ATOM 12997 C CD1  . LEU A 1 38  ? 9.533   4.503   -7.010  1.00 63.42 ? 38  LEU A CD1  9  
ATOM 12998 C CD2  . LEU A 1 38  ? 7.928   5.908   -5.706  1.00 34.34 ? 38  LEU A CD2  9  
ATOM 12999 H H    . LEU A 1 38  ? 9.596   7.736   -5.863  1.00 32.44 ? 38  LEU A H    9  
ATOM 13000 H HA   . LEU A 1 38  ? 10.811  6.412   -8.059  1.00 0.31  ? 38  LEU A HA   9  
ATOM 13001 H HB2  . LEU A 1 38  ? 8.001   7.451   -7.724  1.00 0.12  ? 38  LEU A HB2  9  
ATOM 13002 H HB3  . LEU A 1 38  ? 8.536   6.366   -9.005  1.00 2.41  ? 38  LEU A HB3  9  
ATOM 13003 H HG   . LEU A 1 38  ? 7.520   4.913   -7.535  1.00 44.25 ? 38  LEU A HG   9  
ATOM 13004 H HD11 . LEU A 1 38  ? 9.934   4.339   -7.999  1.00 61.45 ? 38  LEU A HD11 9  
ATOM 13005 H HD12 . LEU A 1 38  ? 10.296  4.935   -6.380  1.00 74.31 ? 38  LEU A HD12 9  
ATOM 13006 H HD13 . LEU A 1 38  ? 9.210   3.561   -6.593  1.00 65.30 ? 38  LEU A HD13 9  
ATOM 13007 H HD21 . LEU A 1 38  ? 7.333   6.805   -5.785  1.00 54.02 ? 38  LEU A HD21 9  
ATOM 13008 H HD22 . LEU A 1 38  ? 7.346   5.131   -5.232  1.00 15.22 ? 38  LEU A HD22 9  
ATOM 13009 H HD23 . LEU A 1 38  ? 8.807   6.111   -5.112  1.00 43.01 ? 38  LEU A HD23 9  
ATOM 13010 N N    . THR A 1 39  ? 10.031  8.060   -10.114 1.00 4.43  ? 39  THR A N    9  
ATOM 13011 C CA   . THR A 1 39  ? 10.191  9.054   -11.167 1.00 1.11  ? 39  THR A CA   9  
ATOM 13012 C C    . THR A 1 39  ? 9.045   8.983   -12.169 1.00 70.23 ? 39  THR A C    9  
ATOM 13013 O O    . THR A 1 39  ? 8.174   8.119   -12.067 1.00 53.40 ? 39  THR A O    9  
ATOM 13014 C CB   . THR A 1 39  ? 11.525  8.870   -11.916 1.00 33.05 ? 39  THR A CB   9  
ATOM 13015 O OG1  . THR A 1 39  ? 11.765  9.993   -12.771 1.00 71.32 ? 39  THR A OG1  9  
ATOM 13016 C CG2  . THR A 1 39  ? 11.510  7.592   -12.740 1.00 61.24 ? 39  THR A CG2  9  
ATOM 13017 H H    . THR A 1 39  ? 9.703   7.166   -10.344 1.00 43.25 ? 39  THR A H    9  
ATOM 13018 H HA   . THR A 1 39  ? 10.194  10.032  -10.706 1.00 73.40 ? 39  THR A HA   9  
ATOM 13019 H HB   . THR A 1 39  ? 12.322  8.804   -11.189 1.00 65.43 ? 39  THR A HB   9  
ATOM 13020 H HG1  . THR A 1 39  ? 12.697  10.222  -12.745 1.00 21.23 ? 39  THR A HG1  9  
ATOM 13021 H HG21 . THR A 1 39  ? 10.590  7.056   -12.558 1.00 3.14  ? 39  THR A HG21 9  
ATOM 13022 H HG22 . THR A 1 39  ? 11.581  7.839   -13.789 1.00 12.22 ? 39  THR A HG22 9  
ATOM 13023 H HG23 . THR A 1 39  ? 12.350  6.973   -12.459 1.00 33.11 ? 39  THR A HG23 9  
ATOM 13024 N N    . GLU A 1 40  ? 9.052   9.894   -13.137 1.00 4.20  ? 40  GLU A N    9  
ATOM 13025 C CA   . GLU A 1 40  ? 8.012   9.933   -14.157 1.00 53.43 ? 40  GLU A CA   9  
ATOM 13026 C C    . GLU A 1 40  ? 7.790   8.549   -14.761 1.00 32.21 ? 40  GLU A C    9  
ATOM 13027 O O    . GLU A 1 40  ? 8.640   8.032   -15.485 1.00 3.14  ? 40  GLU A O    9  
ATOM 13028 C CB   . GLU A 1 40  ? 8.383   10.929  -15.259 1.00 32.43 ? 40  GLU A CB   9  
ATOM 13029 C CG   . GLU A 1 40  ? 7.403   12.082  -15.391 1.00 71.14 ? 40  GLU A CG   9  
ATOM 13030 C CD   . GLU A 1 40  ? 7.504   12.781  -16.733 1.00 73.12 ? 40  GLU A CD   9  
ATOM 13031 O OE1  . GLU A 1 40  ? 6.560   13.517  -17.090 1.00 40.25 ? 40  GLU A OE1  9  
ATOM 13032 O OE2  . GLU A 1 40  ? 8.526   12.593  -17.426 1.00 12.14 ? 40  GLU A OE2  9  
ATOM 13033 H H    . GLU A 1 40  ? 9.775   10.556  -13.165 1.00 13.13 ? 40  GLU A H    9  
ATOM 13034 H HA   . GLU A 1 40  ? 7.097   10.257  -13.685 1.00 72.21 ? 40  GLU A HA   9  
ATOM 13035 H HB2  . GLU A 1 40  ? 9.360   11.336  -15.044 1.00 51.03 ? 40  GLU A HB2  9  
ATOM 13036 H HB3  . GLU A 1 40  ? 8.420   10.404  -16.202 1.00 51.50 ? 40  GLU A HB3  9  
ATOM 13037 H HG2  . GLU A 1 40  ? 6.399   11.700  -15.277 1.00 73.43 ? 40  GLU A HG2  9  
ATOM 13038 H HG3  . GLU A 1 40  ? 7.604   12.801  -14.612 1.00 12.15 ? 40  GLU A HG3  9  
ATOM 13039 N N    . GLY A 1 41  ? 6.640   7.954   -14.457 1.00 22.24 ? 41  GLY A N    9  
ATOM 13040 C CA   . GLY A 1 41  ? 6.327   6.636   -14.977 1.00 24.43 ? 41  GLY A CA   9  
ATOM 13041 C C    . GLY A 1 41  ? 5.336   5.890   -14.106 1.00 31.33 ? 41  GLY A C    9  
ATOM 13042 O O    . GLY A 1 41  ? 4.429   6.491   -13.529 1.00 43.32 ? 41  GLY A O    9  
ATOM 13043 H H    . GLY A 1 41  ? 6.000   8.414   -13.875 1.00 63.10 ? 41  GLY A H    9  
ATOM 13044 H HA2  . GLY A 1 41  ? 5.912   6.741   -15.968 1.00 12.03 ? 41  GLY A HA2  9  
ATOM 13045 H HA3  . GLY A 1 41  ? 7.239   6.060   -15.039 1.00 1.12  ? 41  GLY A HA3  9  
ATOM 13046 N N    . LEU A 1 42  ? 5.507   4.576   -14.010 1.00 24.41 ? 42  LEU A N    9  
ATOM 13047 C CA   . LEU A 1 42  ? 4.619   3.745   -13.203 1.00 40.50 ? 42  LEU A CA   9  
ATOM 13048 C C    . LEU A 1 42  ? 5.412   2.921   -12.194 1.00 11.12 ? 42  LEU A C    9  
ATOM 13049 O O    . LEU A 1 42  ? 6.600   2.660   -12.385 1.00 51.34 ? 42  LEU A O    9  
ATOM 13050 C CB   . LEU A 1 42  ? 3.799   2.819   -14.103 1.00 2.11  ? 42  LEU A CB   9  
ATOM 13051 C CG   . LEU A 1 42  ? 3.159   3.469   -15.330 1.00 31.01 ? 42  LEU A CG   9  
ATOM 13052 C CD1  . LEU A 1 42  ? 3.554   2.724   -16.596 1.00 12.32 ? 42  LEU A CD1  9  
ATOM 13053 C CD2  . LEU A 1 42  ? 1.645   3.510   -15.183 1.00 33.53 ? 42  LEU A CD2  9  
ATOM 13054 H H    . LEU A 1 42  ? 6.248   4.153   -14.492 1.00 0.32  ? 42  LEU A H    9  
ATOM 13055 H HA   . LEU A 1 42  ? 3.948   4.401   -12.667 1.00 64.12 ? 42  LEU A HA   9  
ATOM 13056 H HB2  . LEU A 1 42  ? 4.450   2.032   -14.448 1.00 63.43 ? 42  LEU A HB2  9  
ATOM 13057 H HB3  . LEU A 1 42  ? 3.008   2.393   -13.503 1.00 24.42 ? 42  LEU A HB3  9  
ATOM 13058 H HG   . LEU A 1 42  ? 3.515   4.486   -15.418 1.00 1.24  ? 42  LEU A HG   9  
ATOM 13059 H HD11 . LEU A 1 42  ? 4.383   3.230   -17.066 1.00 61.44 ? 42  LEU A HD11 9  
ATOM 13060 H HD12 . LEU A 1 42  ? 3.844   1.715   -16.343 1.00 61.25 ? 42  LEU A HD12 9  
ATOM 13061 H HD13 . LEU A 1 42  ? 2.714   2.699   -17.275 1.00 24.04 ? 42  LEU A HD13 9  
ATOM 13062 H HD21 . LEU A 1 42  ? 1.327   2.723   -14.515 1.00 11.21 ? 42  LEU A HD21 9  
ATOM 13063 H HD22 . LEU A 1 42  ? 1.348   4.467   -14.780 1.00 11.25 ? 42  LEU A HD22 9  
ATOM 13064 H HD23 . LEU A 1 42  ? 1.185   3.369   -16.150 1.00 43.24 ? 42  LEU A HD23 9  
ATOM 13065 N N    . HIS A 1 43  ? 4.746   2.514   -11.118 1.00 21.35 ? 43  HIS A N    9  
ATOM 13066 C CA   . HIS A 1 43  ? 5.388   1.716   -10.078 1.00 44.33 ? 43  HIS A CA   9  
ATOM 13067 C C    . HIS A 1 43  ? 4.356   0.906   -9.300  1.00 32.23 ? 43  HIS A C    9  
ATOM 13068 O O    . HIS A 1 43  ? 3.604   1.452   -8.494  1.00 30.55 ? 43  HIS A O    9  
ATOM 13069 C CB   . HIS A 1 43  ? 6.171   2.618   -9.124  1.00 45.24 ? 43  HIS A CB   9  
ATOM 13070 C CG   . HIS A 1 43  ? 7.492   3.066   -9.671  1.00 10.43 ? 43  HIS A CG   9  
ATOM 13071 N ND1  . HIS A 1 43  ? 8.631   2.292   -9.615  1.00 62.42 ? 43  HIS A ND1  9  
ATOM 13072 C CD2  . HIS A 1 43  ? 7.850   4.216   -10.289 1.00 51.41 ? 43  HIS A CD2  9  
ATOM 13073 C CE1  . HIS A 1 43  ? 9.633   2.946   -10.173 1.00 44.22 ? 43  HIS A CE1  9  
ATOM 13074 N NE2  . HIS A 1 43  ? 9.186   4.117   -10.591 1.00 21.21 ? 43  HIS A NE2  9  
ATOM 13075 H H    . HIS A 1 43  ? 3.802   2.754   -11.021 1.00 54.01 ? 43  HIS A H    9  
ATOM 13076 H HA   . HIS A 1 43  ? 6.074   1.035   -10.559 1.00 72.33 ? 43  HIS A HA   9  
ATOM 13077 H HB2  . HIS A 1 43  ? 5.585   3.500   -8.911  1.00 62.13 ? 43  HIS A HB2  9  
ATOM 13078 H HB3  . HIS A 1 43  ? 6.356   2.084   -8.204  1.00 20.11 ? 43  HIS A HB3  9  
ATOM 13079 H HD1  . HIS A 1 43  ? 8.695   1.396   -9.223  1.00 45.22 ? 43  HIS A HD1  9  
ATOM 13080 H HD2  . HIS A 1 43  ? 7.205   5.057   -10.505 1.00 14.11 ? 43  HIS A HD2  9  
ATOM 13081 H HE1  . HIS A 1 43  ? 10.647  2.587   -10.272 1.00 22.11 ? 43  HIS A HE1  9  
ATOM 13082 N N    . GLY A 1 44  ? 4.326   -0.400  -9.548  1.00 73.15 ? 44  GLY A N    9  
ATOM 13083 C CA   . GLY A 1 44  ? 3.381   -1.263  -8.864  1.00 4.12  ? 44  GLY A CA   9  
ATOM 13084 C C    . GLY A 1 44  ? 3.634   -1.330  -7.370  1.00 42.14 ? 44  GLY A C    9  
ATOM 13085 O O    . GLY A 1 44  ? 4.425   -2.150  -6.904  1.00 32.55 ? 44  GLY A O    9  
ATOM 13086 H H    . GLY A 1 44  ? 4.949   -0.780  -10.202 1.00 22.24 ? 44  GLY A H    9  
ATOM 13087 H HA2  . GLY A 1 44  ? 2.382   -0.892  -9.032  1.00 54.15 ? 44  GLY A HA2  9  
ATOM 13088 H HA3  . GLY A 1 44  ? 3.459   -2.259  -9.275  1.00 10.02 ? 44  GLY A HA3  9  
ATOM 13089 N N    . PHE A 1 45  ? 2.964   -0.463  -6.619  1.00 13.20 ? 45  PHE A N    9  
ATOM 13090 C CA   . PHE A 1 45  ? 3.121   -0.425  -5.169  1.00 63.43 ? 45  PHE A CA   9  
ATOM 13091 C C    . PHE A 1 45  ? 1.882   -0.979  -4.473  1.00 75.11 ? 45  PHE A C    9  
ATOM 13092 O O    . PHE A 1 45  ? 0.918   -0.253  -4.229  1.00 61.43 ? 45  PHE A O    9  
ATOM 13093 C CB   . PHE A 1 45  ? 3.386   1.007   -4.702  1.00 3.51  ? 45  PHE A CB   9  
ATOM 13094 C CG   . PHE A 1 45  ? 4.250   1.088   -3.476  1.00 34.24 ? 45  PHE A CG   9  
ATOM 13095 C CD1  . PHE A 1 45  ? 5.363   1.912   -3.450  1.00 30.34 ? 45  PHE A CD1  9  
ATOM 13096 C CD2  . PHE A 1 45  ? 3.949   0.338   -2.350  1.00 13.42 ? 45  PHE A CD2  9  
ATOM 13097 C CE1  . PHE A 1 45  ? 6.160   1.988   -2.322  1.00 60.24 ? 45  PHE A CE1  9  
ATOM 13098 C CE2  . PHE A 1 45  ? 4.742   0.411   -1.221  1.00 33.33 ? 45  PHE A CE2  9  
ATOM 13099 C CZ   . PHE A 1 45  ? 5.849   1.236   -1.207  1.00 4.41  ? 45  PHE A CZ   9  
ATOM 13100 H H    . PHE A 1 45  ? 2.348   0.166   -7.050  1.00 12.43 ? 45  PHE A H    9  
ATOM 13101 H HA   . PHE A 1 45  ? 3.969   -1.041  -4.914  1.00 10.03 ? 45  PHE A HA   9  
ATOM 13102 H HB2  . PHE A 1 45  ? 3.881   1.551   -5.492  1.00 53.03 ? 45  PHE A HB2  9  
ATOM 13103 H HB3  . PHE A 1 45  ? 2.444   1.485   -4.477  1.00 60.13 ? 45  PHE A HB3  9  
ATOM 13104 H HD1  . PHE A 1 45  ? 5.607   2.501   -4.323  1.00 65.41 ? 45  PHE A HD1  9  
ATOM 13105 H HD2  . PHE A 1 45  ? 3.083   -0.308  -2.358  1.00 41.24 ? 45  PHE A HD2  9  
ATOM 13106 H HE1  . PHE A 1 45  ? 7.026   2.635   -2.316  1.00 72.42 ? 45  PHE A HE1  9  
ATOM 13107 H HE2  . PHE A 1 45  ? 4.497   -0.179  -0.349  1.00 55.43 ? 45  PHE A HE2  9  
ATOM 13108 H HZ   . PHE A 1 45  ? 6.470   1.295   -0.325  1.00 64.14 ? 45  PHE A HZ   9  
ATOM 13109 N N    . TRP A 1 46  ? 1.916   -2.268  -4.156  1.00 34.23 ? 46  TRP A N    9  
ATOM 13110 C CA   . TRP A 1 46  ? 0.796   -2.920  -3.487  1.00 72.32 ? 46  TRP A CA   9  
ATOM 13111 C C    . TRP A 1 46  ? 1.284   -4.032  -2.565  1.00 53.23 ? 46  TRP A C    9  
ATOM 13112 O O    . TRP A 1 46  ? 2.486   -4.271  -2.448  1.00 10.32 ? 46  TRP A O    9  
ATOM 13113 C CB   . TRP A 1 46  ? -0.180  -3.489  -4.520  1.00 14.43 ? 46  TRP A CB   9  
ATOM 13114 C CG   . TRP A 1 46  ? -0.290  -2.652  -5.757  1.00 43.54 ? 46  TRP A CG   9  
ATOM 13115 C CD1  . TRP A 1 46  ? 0.276   -2.909  -6.974  1.00 4.51  ? 46  TRP A CD1  9  
ATOM 13116 C CD2  . TRP A 1 46  ? -1.008  -1.420  -5.899  1.00 21.20 ? 46  TRP A CD2  9  
ATOM 13117 N NE1  . TRP A 1 46  ? -0.047  -1.911  -7.863  1.00 20.01 ? 46  TRP A NE1  9  
ATOM 13118 C CE2  . TRP A 1 46  ? -0.834  -0.987  -7.228  1.00 42.11 ? 46  TRP A CE2  9  
ATOM 13119 C CE3  . TRP A 1 46  ? -1.782  -0.644  -5.033  1.00 1.23  ? 46  TRP A CE3  9  
ATOM 13120 C CZ2  . TRP A 1 46  ? -1.406  0.188   -7.708  1.00 31.51 ? 46  TRP A CZ2  9  
ATOM 13121 C CZ3  . TRP A 1 46  ? -2.348  0.523   -5.511  1.00 70.42 ? 46  TRP A CZ3  9  
ATOM 13122 C CH2  . TRP A 1 46  ? -2.159  0.929   -6.839  1.00 32.02 ? 46  TRP A CH2  9  
ATOM 13123 H H    . TRP A 1 46  ? 2.713   -2.794  -4.376  1.00 33.41 ? 46  TRP A H    9  
ATOM 13124 H HA   . TRP A 1 46  ? 0.285   -2.175  -2.895  1.00 62.42 ? 46  TRP A HA   9  
ATOM 13125 H HB2  . TRP A 1 46  ? 0.149   -4.474  -4.812  1.00 74.42 ? 46  TRP A HB2  9  
ATOM 13126 H HB3  . TRP A 1 46  ? -1.162  -3.558  -4.075  1.00 70.43 ? 46  TRP A HB3  9  
ATOM 13127 H HD1  . TRP A 1 46  ? 0.888   -3.771  -7.190  1.00 14.22 ? 46  TRP A HD1  9  
ATOM 13128 H HE1  . TRP A 1 46  ? 0.240   -1.870  -8.800  1.00 34.33 ? 46  TRP A HE1  9  
ATOM 13129 H HE3  . TRP A 1 46  ? -1.940  -0.940  -4.006  1.00 42.13 ? 46  TRP A HE3  9  
ATOM 13130 H HZ2  . TRP A 1 46  ? -1.269  0.515   -8.729  1.00 73.34 ? 46  TRP A HZ2  9  
ATOM 13131 H HZ3  . TRP A 1 46  ? -2.949  1.136   -4.856  1.00 50.13 ? 46  TRP A HZ3  9  
ATOM 13132 H HH2  . TRP A 1 46  ? -2.620  1.847   -7.168  1.00 44.55 ? 46  TRP A HH2  9  
ATOM 13133 N N    . VAL A 1 47  ? 0.345   -4.710  -1.913  1.00 52.22 ? 47  VAL A N    9  
ATOM 13134 C CA   . VAL A 1 47  ? 0.680   -5.797  -1.002  1.00 70.30 ? 47  VAL A CA   9  
ATOM 13135 C C    . VAL A 1 47  ? 0.833   -7.115  -1.753  1.00 33.53 ? 47  VAL A C    9  
ATOM 13136 O O    . VAL A 1 47  ? -0.127  -7.629  -2.329  1.00 62.01 ? 47  VAL A O    9  
ATOM 13137 C CB   . VAL A 1 47  ? -0.391  -5.964  0.093   1.00 53.54 ? 47  VAL A CB   9  
ATOM 13138 C CG1  . VAL A 1 47  ? -0.043  -7.127  1.008   1.00 40.31 ? 47  VAL A CG1  9  
ATOM 13139 C CG2  . VAL A 1 47  ? -0.545  -4.676  0.887   1.00 4.55  ? 47  VAL A CG2  9  
ATOM 13140 H H    . VAL A 1 47  ? -0.597  -4.472  -2.048  1.00 22.11 ? 47  VAL A H    9  
ATOM 13141 H HA   . VAL A 1 47  ? 1.619   -5.556  -0.524  1.00 54.42 ? 47  VAL A HA   9  
ATOM 13142 H HB   . VAL A 1 47  ? -1.335  -6.182  -0.386  1.00 11.32 ? 47  VAL A HB   9  
ATOM 13143 H HG11 . VAL A 1 47  ? 0.888   -6.920  1.515   1.00 40.42 ? 47  VAL A HG11 9  
ATOM 13144 H HG12 . VAL A 1 47  ? -0.828  -7.259  1.738   1.00 55.13 ? 47  VAL A HG12 9  
ATOM 13145 H HG13 . VAL A 1 47  ? 0.059   -8.029  0.423   1.00 51.33 ? 47  VAL A HG13 9  
ATOM 13146 H HG21 . VAL A 1 47  ? -0.579  -3.836  0.209   1.00 31.24 ? 47  VAL A HG21 9  
ATOM 13147 H HG22 . VAL A 1 47  ? -1.460  -4.714  1.460   1.00 3.24  ? 47  VAL A HG22 9  
ATOM 13148 H HG23 . VAL A 1 47  ? 0.295   -4.564  1.556   1.00 4.42  ? 47  VAL A HG23 9  
ATOM 13149 N N    . HIS A 1 48  ? 2.046   -7.659  -1.742  1.00 62.01 ? 48  HIS A N    9  
ATOM 13150 C CA   . HIS A 1 48  ? 2.325   -8.919  -2.422  1.00 33.32 ? 48  HIS A CA   9  
ATOM 13151 C C    . HIS A 1 48  ? 1.786   -10.099 -1.620  1.00 24.54 ? 48  HIS A C    9  
ATOM 13152 O O    . HIS A 1 48  ? 1.754   -10.065 -0.390  1.00 44.22 ? 48  HIS A O    9  
ATOM 13153 C CB   . HIS A 1 48  ? 3.829   -9.082  -2.642  1.00 12.41 ? 48  HIS A CB   9  
ATOM 13154 C CG   . HIS A 1 48  ? 4.206   -10.395 -3.256  1.00 51.42 ? 48  HIS A CG   9  
ATOM 13155 N ND1  . HIS A 1 48  ? 4.479   -10.547 -4.599  1.00 14.10 ? 48  HIS A ND1  9  
ATOM 13156 C CD2  . HIS A 1 48  ? 4.358   -11.621 -2.702  1.00 13.43 ? 48  HIS A CD2  9  
ATOM 13157 C CE1  . HIS A 1 48  ? 4.779   -11.810 -4.845  1.00 31.42 ? 48  HIS A CE1  9  
ATOM 13158 N NE2  . HIS A 1 48  ? 4.713   -12.483 -3.710  1.00 2.33  ? 48  HIS A NE2  9  
ATOM 13159 H H    . HIS A 1 48  ? 2.770   -7.202  -1.266  1.00 5.55  ? 48  HIS A H    9  
ATOM 13160 H HA   . HIS A 1 48  ? 1.830   -8.896  -3.380  1.00 51.22 ? 48  HIS A HA   9  
ATOM 13161 H HB2  . HIS A 1 48  ? 4.177   -8.297  -3.298  1.00 71.02 ? 48  HIS A HB2  9  
ATOM 13162 H HB3  . HIS A 1 48  ? 4.337   -9.001  -1.692  1.00 41.31 ? 48  HIS A HB3  9  
ATOM 13163 H HD1  . HIS A 1 48  ? 4.453   -9.836  -5.272  1.00 62.40 ? 48  HIS A HD1  9  
ATOM 13164 H HD2  . HIS A 1 48  ? 4.223   -11.874 -1.659  1.00 22.23 ? 48  HIS A HD2  9  
ATOM 13165 H HE1  . HIS A 1 48  ? 5.035   -12.223 -5.808  1.00 52.21 ? 48  HIS A HE1  9  
ATOM 13166 N N    . GLY A 1 49  ? 1.363   -11.144 -2.324  1.00 61.43 ? 49  GLY A N    9  
ATOM 13167 C CA   . GLY A 1 49  ? 0.830   -12.320 -1.661  1.00 73.02 ? 49  GLY A CA   9  
ATOM 13168 C C    . GLY A 1 49  ? -0.677  -12.264 -1.503  1.00 63.25 ? 49  GLY A C    9  
ATOM 13169 O O    . GLY A 1 49  ? -1.367  -13.263 -1.709  1.00 43.53 ? 49  GLY A O    9  
ATOM 13170 H H    . GLY A 1 49  ? 1.412   -11.116 -3.303  1.00 0.10  ? 49  GLY A H    9  
ATOM 13171 H HA2  . GLY A 1 49  ? 1.088   -13.194 -2.239  1.00 63.14 ? 49  GLY A HA2  9  
ATOM 13172 H HA3  . GLY A 1 49  ? 1.280   -12.403 -0.683  1.00 1.21  ? 49  GLY A HA3  9  
ATOM 13173 N N    . ALA A 1 50  ? -1.188  -11.095 -1.135  1.00 14.34 ? 50  ALA A N    9  
ATOM 13174 C CA   . ALA A 1 50  ? -2.622  -10.912 -0.949  1.00 35.30 ? 50  ALA A CA   9  
ATOM 13175 C C    . ALA A 1 50  ? -3.242  -10.186 -2.138  1.00 65.42 ? 50  ALA A C    9  
ATOM 13176 O O    . ALA A 1 50  ? -2.542  -9.788  -3.068  1.00 31.41 ? 50  ALA A O    9  
ATOM 13177 C CB   . ALA A 1 50  ? -2.895  -10.148 0.338   1.00 30.15 ? 50  ALA A CB   9  
ATOM 13178 H H    . ALA A 1 50  ? -0.586  -10.336 -0.985  1.00 52.30 ? 50  ALA A H    9  
ATOM 13179 H HA   . ALA A 1 50  ? -3.074  -11.890 -0.861  1.00 55.01 ? 50  ALA A HA   9  
ATOM 13180 H HB1  . ALA A 1 50  ? -3.566  -9.327  0.135   1.00 63.33 ? 50  ALA A HB1  9  
ATOM 13181 H HB2  . ALA A 1 50  ? -3.347  -10.812 1.061   1.00 13.54 ? 50  ALA A HB2  9  
ATOM 13182 H HB3  . ALA A 1 50  ? -1.965  -9.765  0.733   1.00 15.11 ? 50  ALA A HB3  9  
ATOM 13183 N N    . GLY A 1 51  ? -4.560  -10.018 -2.102  1.00 14.42 ? 51  GLY A N    9  
ATOM 13184 C CA   . GLY A 1 51  ? -5.252  -9.340  -3.183  1.00 5.34  ? 51  GLY A CA   9  
ATOM 13185 C C    . GLY A 1 51  ? -5.096  -7.834  -3.117  1.00 44.32 ? 51  GLY A C    9  
ATOM 13186 O O    . GLY A 1 51  ? -6.082  -7.103  -3.042  1.00 50.44 ? 51  GLY A O    9  
ATOM 13187 H H    . GLY A 1 51  ? -5.067  -10.356 -1.334  1.00 51.14 ? 51  GLY A H    9  
ATOM 13188 H HA2  . GLY A 1 51  ? -4.857  -9.692  -4.124  1.00 4.11  ? 51  GLY A HA2  9  
ATOM 13189 H HA3  . GLY A 1 51  ? -6.302  -9.584  -3.130  1.00 54.54 ? 51  GLY A HA3  9  
ATOM 13190 N N    . GLY A 1 52  ? -3.851  -7.367  -3.143  1.00 2.24  ? 52  GLY A N    9  
ATOM 13191 C CA   . GLY A 1 52  ? -3.591  -5.940  -3.083  1.00 75.43 ? 52  GLY A CA   9  
ATOM 13192 C C    . GLY A 1 52  ? -3.089  -5.387  -4.402  1.00 64.30 ? 52  GLY A C    9  
ATOM 13193 O O    . GLY A 1 52  ? -3.270  -4.206  -4.696  1.00 52.41 ? 52  GLY A O    9  
ATOM 13194 H H    . GLY A 1 52  ? -3.102  -7.997  -3.203  1.00 62.15 ? 52  GLY A H    9  
ATOM 13195 H HA2  . GLY A 1 52  ? -4.505  -5.431  -2.815  1.00 4.42  ? 52  GLY A HA2  9  
ATOM 13196 H HA3  . GLY A 1 52  ? -2.849  -5.753  -2.322  1.00 32.11 ? 52  GLY A HA3  9  
ATOM 13197 N N    . ASP A 1 53  ? -2.455  -6.241  -5.197  1.00 44.31 ? 53  ASP A N    9  
ATOM 13198 C CA   . ASP A 1 53  ? -1.923  -5.830  -6.492  1.00 31.01 ? 53  ASP A CA   9  
ATOM 13199 C C    . ASP A 1 53  ? -3.045  -5.371  -7.418  1.00 64.13 ? 53  ASP A C    9  
ATOM 13200 O O    . ASP A 1 53  ? -3.788  -6.187  -7.964  1.00 31.42 ? 53  ASP A O    9  
ATOM 13201 C CB   . ASP A 1 53  ? -1.151  -6.981  -7.138  1.00 41.12 ? 53  ASP A CB   9  
ATOM 13202 C CG   . ASP A 1 53  ? -0.322  -6.528  -8.324  1.00 2.01  ? 53  ASP A CG   9  
ATOM 13203 O OD1  . ASP A 1 53  ? 0.918   -6.667  -8.268  1.00 12.32 ? 53  ASP A OD1  9  
ATOM 13204 O OD2  . ASP A 1 53  ? -0.912  -6.034  -9.307  1.00 74.21 ? 53  ASP A OD2  9  
ATOM 13205 H H    . ASP A 1 53  ? -2.341  -7.171  -4.907  1.00 11.30 ? 53  ASP A H    9  
ATOM 13206 H HA   . ASP A 1 53  ? -1.249  -5.004  -6.327  1.00 32.14 ? 53  ASP A HA   9  
ATOM 13207 H HB2  . ASP A 1 53  ? -0.487  -7.418  -6.405  1.00 34.12 ? 53  ASP A HB2  9  
ATOM 13208 H HB3  . ASP A 1 53  ? -1.850  -7.731  -7.476  1.00 70.34 ? 53  ASP A HB3  9  
ATOM 13209 N N    . LEU A 1 54  ? -3.163  -4.059  -7.591  1.00 23.51 ? 54  LEU A N    9  
ATOM 13210 C CA   . LEU A 1 54  ? -4.195  -3.490  -8.450  1.00 45.42 ? 54  LEU A CA   9  
ATOM 13211 C C    . LEU A 1 54  ? -3.626  -3.130  -9.819  1.00 4.31  ? 54  LEU A C    9  
ATOM 13212 O O    . LEU A 1 54  ? -3.972  -3.743  -10.828 1.00 32.12 ? 54  LEU A O    9  
ATOM 13213 C CB   . LEU A 1 54  ? -4.803  -2.249  -7.795  1.00 54.44 ? 54  LEU A CB   9  
ATOM 13214 C CG   . LEU A 1 54  ? -5.014  -2.322  -6.283  1.00 73.00 ? 54  LEU A CG   9  
ATOM 13215 C CD1  . LEU A 1 54  ? -5.720  -1.073  -5.781  1.00 55.22 ? 54  LEU A CD1  9  
ATOM 13216 C CD2  . LEU A 1 54  ? -5.806  -3.568  -5.915  1.00 73.33 ? 54  LEU A CD2  9  
ATOM 13217 H H    . LEU A 1 54  ? -2.541  -3.458  -7.129  1.00 72.34 ? 54  LEU A H    9  
ATOM 13218 H HA   . LEU A 1 54  ? -4.966  -4.234  -8.579  1.00 4.21  ? 54  LEU A HA   9  
ATOM 13219 H HB2  . LEU A 1 54  ? -4.151  -1.414  -7.997  1.00 43.35 ? 54  LEU A HB2  9  
ATOM 13220 H HB3  . LEU A 1 54  ? -5.765  -2.071  -8.257  1.00 4.54  ? 54  LEU A HB3  9  
ATOM 13221 H HG   . LEU A 1 54  ? -4.052  -2.380  -5.794  1.00 25.31 ? 54  LEU A HG   9  
ATOM 13222 H HD11 . LEU A 1 54  ? -6.639  -1.352  -5.288  1.00 35.12 ? 54  LEU A HD11 9  
ATOM 13223 H HD12 . LEU A 1 54  ? -5.081  -0.553  -5.082  1.00 72.35 ? 54  LEU A HD12 9  
ATOM 13224 H HD13 . LEU A 1 54  ? -5.943  -0.425  -6.616  1.00 43.02 ? 54  LEU A HD13 9  
ATOM 13225 H HD21 . LEU A 1 54  ? -6.648  -3.671  -6.584  1.00 61.34 ? 54  LEU A HD21 9  
ATOM 13226 H HD22 . LEU A 1 54  ? -5.170  -4.437  -6.001  1.00 71.43 ? 54  LEU A HD22 9  
ATOM 13227 H HD23 . LEU A 1 54  ? -6.162  -3.483  -4.899  1.00 53.23 ? 54  LEU A HD23 9  
ATOM 13228 N N    . GLY A 1 55  ? -2.747  -2.131  -9.845  1.00 13.21 ? 55  GLY A N    9  
ATOM 13229 C CA   . GLY A 1 55  ? -2.143  -1.708  -11.095 1.00 23.13 ? 55  GLY A CA   9  
ATOM 13230 C C    . GLY A 1 55  ? -0.750  -1.141  -10.902 1.00 31.24 ? 55  GLY A C    9  
ATOM 13231 O O    . GLY A 1 55  ? 0.194   -1.878  -10.622 1.00 40.14 ? 55  GLY A O    9  
ATOM 13232 H H    . GLY A 1 55  ? -2.508  -1.678  -9.009  1.00 73.13 ? 55  GLY A H    9  
ATOM 13233 H HA2  . GLY A 1 55  ? -2.086  -2.557  -11.760 1.00 44.11 ? 55  GLY A HA2  9  
ATOM 13234 H HA3  . GLY A 1 55  ? -2.768  -0.952  -11.546 1.00 3.43  ? 55  GLY A HA3  9  
ATOM 13235 N N    . ASN A 1 56  ? -0.622  0.174   -11.053 1.00 24.25 ? 56  ASN A N    9  
ATOM 13236 C CA   . ASN A 1 56  ? 0.666   0.839   -10.895 1.00 25.30 ? 56  ASN A CA   9  
ATOM 13237 C C    . ASN A 1 56  ? 0.484   2.256   -10.360 1.00 62.00 ? 56  ASN A C    9  
ATOM 13238 O O    . ASN A 1 56  ? -0.549  2.889   -10.585 1.00 25.55 ? 56  ASN A O    9  
ATOM 13239 C CB   . ASN A 1 56  ? 1.410   0.878   -12.232 1.00 34.13 ? 56  ASN A CB   9  
ATOM 13240 C CG   . ASN A 1 56  ? 1.099   -0.325  -13.101 1.00 62.22 ? 56  ASN A CG   9  
ATOM 13241 O OD1  . ASN A 1 56  ? -0.001  -0.447  -13.640 1.00 65.44 ? 56  ASN A OD1  9  
ATOM 13242 N ND2  . ASN A 1 56  ? 2.070   -1.219  -13.243 1.00 23.32 ? 56  ASN A ND2  9  
ATOM 13243 H H    . ASN A 1 56  ? -1.412  0.708   -11.276 1.00 10.25 ? 56  ASN A H    9  
ATOM 13244 H HA   . ASN A 1 56  ? 1.248   0.270   -10.186 1.00 0.34  ? 56  ASN A HA   9  
ATOM 13245 H HB2  . ASN A 1 56  ? 1.124   1.770   -12.770 1.00 20.11 ? 56  ASN A HB2  9  
ATOM 13246 H HB3  . ASN A 1 56  ? 2.473   0.900   -12.045 1.00 64.12 ? 56  ASN A HB3  9  
ATOM 13247 H HD21 . ASN A 1 56  ? 2.921   -1.057  -12.784 1.00 13.52 ? 56  ASN A HD21 9  
ATOM 13248 H HD22 . ASN A 1 56  ? 1.896   -2.006  -13.800 1.00 24.41 ? 56  ASN A HD22 9  
ATOM 13249 N N    . VAL A 1 57  ? 1.495   2.750   -9.653  1.00 25.13 ? 57  VAL A N    9  
ATOM 13250 C CA   . VAL A 1 57  ? 1.449   4.093   -9.086  1.00 73.13 ? 57  VAL A CA   9  
ATOM 13251 C C    . VAL A 1 57  ? 2.243   5.076   -9.939  1.00 4.44  ? 57  VAL A C    9  
ATOM 13252 O O    . VAL A 1 57  ? 3.276   4.726   -10.511 1.00 23.12 ? 57  VAL A O    9  
ATOM 13253 C CB   . VAL A 1 57  ? 1.999   4.115   -7.648  1.00 43.35 ? 57  VAL A CB   9  
ATOM 13254 C CG1  . VAL A 1 57  ? 1.623   5.415   -6.952  1.00 63.35 ? 57  VAL A CG1  9  
ATOM 13255 C CG2  . VAL A 1 57  ? 1.489   2.915   -6.864  1.00 42.21 ? 57  VAL A CG2  9  
ATOM 13256 H H    . VAL A 1 57  ? 2.292   2.197   -9.508  1.00 11.41 ? 57  VAL A H    9  
ATOM 13257 H HA   . VAL A 1 57  ? 0.415   4.408   -9.060  1.00 25.24 ? 57  VAL A HA   9  
ATOM 13258 H HB   . VAL A 1 57  ? 3.076   4.057   -7.695  1.00 21.21 ? 57  VAL A HB   9  
ATOM 13259 H HG11 . VAL A 1 57  ? 2.146   5.483   -6.011  1.00 31.11 ? 57  VAL A HG11 9  
ATOM 13260 H HG12 . VAL A 1 57  ? 1.898   6.251   -7.578  1.00 64.44 ? 57  VAL A HG12 9  
ATOM 13261 H HG13 . VAL A 1 57  ? 0.558   5.433   -6.775  1.00 11.13 ? 57  VAL A HG13 9  
ATOM 13262 H HG21 . VAL A 1 57  ? 2.277   2.182   -6.776  1.00 64.44 ? 57  VAL A HG21 9  
ATOM 13263 H HG22 . VAL A 1 57  ? 1.182   3.232   -5.879  1.00 53.54 ? 57  VAL A HG22 9  
ATOM 13264 H HG23 . VAL A 1 57  ? 0.647   2.478   -7.382  1.00 44.02 ? 57  VAL A HG23 9  
ATOM 13265 N N    . THR A 1 58  ? 1.756   6.311   -10.019 1.00 20.45 ? 58  THR A N    9  
ATOM 13266 C CA   . THR A 1 58  ? 2.420   7.345   -10.801 1.00 64.00 ? 58  THR A CA   9  
ATOM 13267 C C    . THR A 1 58  ? 3.155   8.329   -9.898  1.00 44.42 ? 58  THR A C    9  
ATOM 13268 O O    . THR A 1 58  ? 2.688   8.654   -8.807  1.00 50.42 ? 58  THR A O    9  
ATOM 13269 C CB   . THR A 1 58  ? 1.416   8.119   -11.676 1.00 3.41  ? 58  THR A CB   9  
ATOM 13270 O OG1  . THR A 1 58  ? 0.611   7.203   -12.425 1.00 31.44 ? 58  THR A OG1  9  
ATOM 13271 C CG2  . THR A 1 58  ? 2.140   9.060   -12.626 1.00 43.31 ? 58  THR A CG2  9  
ATOM 13272 H H    . THR A 1 58  ? 0.930   6.528   -9.540  1.00 14.25 ? 58  THR A H    9  
ATOM 13273 H HA   . THR A 1 58  ? 3.136   6.864   -11.451 1.00 24.11 ? 58  THR A HA   9  
ATOM 13274 H HB   . THR A 1 58  ? 0.777   8.705   -11.031 1.00 15.03 ? 58  THR A HB   9  
ATOM 13275 H HG1  . THR A 1 58  ? -0.239  7.095   -11.992 1.00 0.23  ? 58  THR A HG1  9  
ATOM 13276 H HG21 . THR A 1 58  ? 1.440   9.449   -13.351 1.00 60.10 ? 58  THR A HG21 9  
ATOM 13277 H HG22 . THR A 1 58  ? 2.570   9.878   -12.066 1.00 61.13 ? 58  THR A HG22 9  
ATOM 13278 H HG23 . THR A 1 58  ? 2.925   8.522   -13.137 1.00 42.24 ? 58  THR A HG23 9  
ATOM 13279 N N    . ALA A 1 59  ? 4.309   8.802   -10.361 1.00 73.41 ? 59  ALA A N    9  
ATOM 13280 C CA   . ALA A 1 59  ? 5.107   9.752   -9.597  1.00 63.10 ? 59  ALA A CA   9  
ATOM 13281 C C    . ALA A 1 59  ? 5.180   11.102  -10.303 1.00 75.24 ? 59  ALA A C    9  
ATOM 13282 O O    . ALA A 1 59  ? 4.784   11.229  -11.462 1.00 33.30 ? 59  ALA A O    9  
ATOM 13283 C CB   . ALA A 1 59  ? 6.506   9.200   -9.364  1.00 33.01 ? 59  ALA A CB   9  
ATOM 13284 H H    . ALA A 1 59  ? 4.629   8.505   -11.239 1.00 11.32 ? 59  ALA A H    9  
ATOM 13285 H HA   . ALA A 1 59  ? 4.635   9.886   -8.634  1.00 41.11 ? 59  ALA A HA   9  
ATOM 13286 H HB1  . ALA A 1 59  ? 7.114   9.951   -8.884  1.00 44.40 ? 59  ALA A HB1  9  
ATOM 13287 H HB2  . ALA A 1 59  ? 6.447   8.326   -8.731  1.00 13.12 ? 59  ALA A HB2  9  
ATOM 13288 H HB3  . ALA A 1 59  ? 6.948   8.928   -10.311 1.00 52.12 ? 59  ALA A HB3  9  
ATOM 13289 N N    . ASP A 1 60  ? 5.688   12.106  -9.598  1.00 42.13 ? 60  ASP A N    9  
ATOM 13290 C CA   . ASP A 1 60  ? 5.813   13.447  -10.158 1.00 60.15 ? 60  ASP A CA   9  
ATOM 13291 C C    . ASP A 1 60  ? 7.261   13.745  -10.535 1.00 3.23  ? 60  ASP A C    9  
ATOM 13292 O O    . ASP A 1 60  ? 8.162   12.953  -10.258 1.00 64.41 ? 60  ASP A O    9  
ATOM 13293 C CB   . ASP A 1 60  ? 5.307   14.490  -9.161  1.00 61.42 ? 60  ASP A CB   9  
ATOM 13294 C CG   . ASP A 1 60  ? 4.267   15.412  -9.766  1.00 1.44  ? 60  ASP A CG   9  
ATOM 13295 O OD1  . ASP A 1 60  ? 4.598   16.588  -10.029 1.00 32.53 ? 60  ASP A OD1  9  
ATOM 13296 O OD2  . ASP A 1 60  ? 3.122   14.958  -9.976  1.00 4.43  ? 60  ASP A OD2  9  
ATOM 13297 H H    . ASP A 1 60  ? 5.987   11.943  -8.680  1.00 25.42 ? 60  ASP A H    9  
ATOM 13298 H HA   . ASP A 1 60  ? 5.207   13.492  -11.051 1.00 23.44 ? 60  ASP A HA   9  
ATOM 13299 H HB2  . ASP A 1 60  ? 4.863   13.983  -8.316  1.00 4.33  ? 60  ASP A HB2  9  
ATOM 13300 H HB3  . ASP A 1 60  ? 6.140   15.087  -8.821  1.00 12.31 ? 60  ASP A HB3  9  
ATOM 13301 N N    . LYS A 1 61  ? 7.479   14.894  -11.167 1.00 71.34 ? 61  LYS A N    9  
ATOM 13302 C CA   . LYS A 1 61  ? 8.816   15.299  -11.581 1.00 40.10 ? 61  LYS A CA   9  
ATOM 13303 C C    . LYS A 1 61  ? 9.772   15.317  -10.392 1.00 10.31 ? 61  LYS A C    9  
ATOM 13304 O O    . LYS A 1 61  ? 10.956  15.011  -10.531 1.00 4.25  ? 61  LYS A O    9  
ATOM 13305 C CB   . LYS A 1 61  ? 8.773   16.681  -12.236 1.00 44.15 ? 61  LYS A CB   9  
ATOM 13306 C CG   . LYS A 1 61  ? 8.498   17.810  -11.257 1.00 73.14 ? 61  LYS A CG   9  
ATOM 13307 C CD   . LYS A 1 61  ? 8.188   19.110  -11.980 1.00 1.53  ? 61  LYS A CD   9  
ATOM 13308 C CE   . LYS A 1 61  ? 9.454   19.771  -12.503 1.00 55.45 ? 61  LYS A CE   9  
ATOM 13309 N NZ   . LYS A 1 61  ? 9.229   21.203  -12.849 1.00 63.11 ? 61  LYS A NZ   9  
ATOM 13310 H H    . LYS A 1 61  ? 6.719   15.484  -11.359 1.00 42.12 ? 61  LYS A H    9  
ATOM 13311 H HA   . LYS A 1 61  ? 9.173   14.579  -12.303 1.00 30.44 ? 61  LYS A HA   9  
ATOM 13312 H HB2  . LYS A 1 61  ? 9.724   16.870  -12.713 1.00 61.22 ? 61  LYS A HB2  9  
ATOM 13313 H HB3  . LYS A 1 61  ? 7.996   16.686  -12.987 1.00 64.23 ? 61  LYS A HB3  9  
ATOM 13314 H HG2  . LYS A 1 61  ? 7.651   17.542  -10.643 1.00 21.25 ? 61  LYS A HG2  9  
ATOM 13315 H HG3  . LYS A 1 61  ? 9.368   17.953  -10.633 1.00 21.24 ? 61  LYS A HG3  9  
ATOM 13316 H HD2  . LYS A 1 61  ? 7.532   18.903  -12.812 1.00 63.22 ? 61  LYS A HD2  9  
ATOM 13317 H HD3  . LYS A 1 61  ? 7.698   19.785  -11.292 1.00 15.33 ? 61  LYS A HD3  9  
ATOM 13318 H HE2  . LYS A 1 61  ? 10.217  19.709  -11.744 1.00 45.34 ? 61  LYS A HE2  9  
ATOM 13319 H HE3  . LYS A 1 61  ? 9.780   19.243  -13.387 1.00 40.55 ? 61  LYS A HE3  9  
ATOM 13320 H HZ1  . LYS A 1 61  ? 9.253   21.329  -13.882 1.00 31.25 ? 61  LYS A HZ1  9  
ATOM 13321 H HZ2  . LYS A 1 61  ? 8.303   21.516  -12.493 1.00 71.31 ? 61  LYS A HZ2  9  
ATOM 13322 H HZ3  . LYS A 1 61  ? 9.971   21.793  -12.421 1.00 53.42 ? 61  LYS A HZ3  9  
ATOM 13323 N N    . ASP A 1 62  ? 9.249   15.676  -9.225  1.00 11.44 ? 62  ASP A N    9  
ATOM 13324 C CA   . ASP A 1 62  ? 10.055  15.733  -8.011  1.00 61.11 ? 62  ASP A CA   9  
ATOM 13325 C C    . ASP A 1 62  ? 10.304  14.332  -7.459  1.00 42.35 ? 62  ASP A C    9  
ATOM 13326 O O    . ASP A 1 62  ? 11.223  14.120  -6.668  1.00 12.30 ? 62  ASP A O    9  
ATOM 13327 C CB   . ASP A 1 62  ? 9.365   16.596  -6.954  1.00 33.42 ? 62  ASP A CB   9  
ATOM 13328 C CG   . ASP A 1 62  ? 9.349   18.065  -7.326  1.00 34.22 ? 62  ASP A CG   9  
ATOM 13329 O OD1  . ASP A 1 62  ? 8.249   18.657  -7.360  1.00 20.24 ? 62  ASP A OD1  9  
ATOM 13330 O OD2  . ASP A 1 62  ? 10.435  18.624  -7.583  1.00 21.12 ? 62  ASP A OD2  9  
ATOM 13331 H H    . ASP A 1 62  ? 8.298   15.910  -9.179  1.00 32.05 ? 62  ASP A H    9  
ATOM 13332 H HA   . ASP A 1 62  ? 11.004  16.180  -8.264  1.00 42.50 ? 62  ASP A HA   9  
ATOM 13333 H HB2  . ASP A 1 62  ? 8.343   16.262  -6.837  1.00 24.45 ? 62  ASP A HB2  9  
ATOM 13334 H HB3  . ASP A 1 62  ? 9.885   16.486  -6.014  1.00 54.10 ? 62  ASP A HB3  9  
ATOM 13335 N N    . GLY A 1 63  ? 9.479   13.380  -7.882  1.00 34.24 ? 63  GLY A N    9  
ATOM 13336 C CA   . GLY A 1 63  ? 9.625   12.012  -7.418  1.00 63.44 ? 63  GLY A CA   9  
ATOM 13337 C C    . GLY A 1 63  ? 8.623   11.655  -6.340  1.00 31.21 ? 63  GLY A C    9  
ATOM 13338 O O    . GLY A 1 63  ? 8.897   10.817  -5.480  1.00 12.43 ? 63  GLY A O    9  
ATOM 13339 H H    . GLY A 1 63  ? 8.764   13.608  -8.513  1.00 62.40 ? 63  GLY A H    9  
ATOM 13340 H HA2  . GLY A 1 63  ? 9.491   11.343  -8.257  1.00 0.44  ? 63  GLY A HA2  9  
ATOM 13341 H HA3  . GLY A 1 63  ? 10.623  11.883  -7.025  1.00 35.54 ? 63  GLY A HA3  9  
ATOM 13342 N N    . VAL A 1 64  ? 7.457   12.291  -6.383  1.00 42.53 ? 64  VAL A N    9  
ATOM 13343 C CA   . VAL A 1 64  ? 6.410   12.037  -5.401  1.00 32.51 ? 64  VAL A CA   9  
ATOM 13344 C C    . VAL A 1 64  ? 5.219   11.331  -6.039  1.00 53.13 ? 64  VAL A C    9  
ATOM 13345 O O    . VAL A 1 64  ? 4.692   11.778  -7.058  1.00 13.13 ? 64  VAL A O    9  
ATOM 13346 C CB   . VAL A 1 64  ? 5.927   13.344  -4.744  1.00 31.24 ? 64  VAL A CB   9  
ATOM 13347 C CG1  . VAL A 1 64  ? 5.341   14.282  -5.788  1.00 5.21  ? 64  VAL A CG1  9  
ATOM 13348 C CG2  . VAL A 1 64  ? 4.909   13.046  -3.652  1.00 5.01  ? 64  VAL A CG2  9  
ATOM 13349 H H    . VAL A 1 64  ? 7.297   12.948  -7.092  1.00 54.53 ? 64  VAL A H    9  
ATOM 13350 H HA   . VAL A 1 64  ? 6.822   11.402  -4.631  1.00 20.22 ? 64  VAL A HA   9  
ATOM 13351 H HB   . VAL A 1 64  ? 6.778   13.830  -4.290  1.00 41.24 ? 64  VAL A HB   9  
ATOM 13352 H HG11 . VAL A 1 64  ? 4.396   13.891  -6.133  1.00 45.32 ? 64  VAL A HG11 9  
ATOM 13353 H HG12 . VAL A 1 64  ? 5.190   15.258  -5.350  1.00 24.42 ? 64  VAL A HG12 9  
ATOM 13354 H HG13 . VAL A 1 64  ? 6.024   14.364  -6.622  1.00 14.04 ? 64  VAL A HG13 9  
ATOM 13355 H HG21 . VAL A 1 64  ? 3.976   12.744  -4.104  1.00 11.23 ? 64  VAL A HG21 9  
ATOM 13356 H HG22 . VAL A 1 64  ? 5.279   12.250  -3.023  1.00 25.15 ? 64  VAL A HG22 9  
ATOM 13357 H HG23 . VAL A 1 64  ? 4.751   13.933  -3.056  1.00 64.44 ? 64  VAL A HG23 9  
ATOM 13358 N N    . ALA A 1 65  ? 4.798   10.226  -5.432  1.00 11.21 ? 65  ALA A N    9  
ATOM 13359 C CA   . ALA A 1 65  ? 3.667   9.459   -5.939  1.00 13.44 ? 65  ALA A CA   9  
ATOM 13360 C C    . ALA A 1 65  ? 2.547   9.384   -4.906  1.00 3.10  ? 65  ALA A C    9  
ATOM 13361 O O    . ALA A 1 65  ? 2.787   9.075   -3.738  1.00 3.32  ? 65  ALA A O    9  
ATOM 13362 C CB   . ALA A 1 65  ? 4.114   8.061   -6.340  1.00 12.13 ? 65  ALA A CB   9  
ATOM 13363 H H    . ALA A 1 65  ? 5.259   9.920   -4.623  1.00 54.33 ? 65  ALA A H    9  
ATOM 13364 H HA   . ALA A 1 65  ? 3.294   9.958   -6.822  1.00 52.53 ? 65  ALA A HA   9  
ATOM 13365 H HB1  . ALA A 1 65  ? 4.403   7.510   -5.457  1.00 24.12 ? 65  ALA A HB1  9  
ATOM 13366 H HB2  . ALA A 1 65  ? 3.299   7.551   -6.833  1.00 23.43 ? 65  ALA A HB2  9  
ATOM 13367 H HB3  . ALA A 1 65  ? 4.955   8.131   -7.012  1.00 50.45 ? 65  ALA A HB3  9  
ATOM 13368 N N    . ASP A 1 66  ? 1.325   9.667   -5.342  1.00 42.23 ? 66  ASP A N    9  
ATOM 13369 C CA   . ASP A 1 66  ? 0.169   9.630   -4.455  1.00 40.44 ? 66  ASP A CA   9  
ATOM 13370 C C    . ASP A 1 66  ? -0.816  8.549   -4.890  1.00 24.34 ? 66  ASP A C    9  
ATOM 13371 O O    . ASP A 1 66  ? -1.214  8.488   -6.053  1.00 11.24 ? 66  ASP A O    9  
ATOM 13372 C CB   . ASP A 1 66  ? -0.528  10.992  -4.433  1.00 64.10 ? 66  ASP A CB   9  
ATOM 13373 C CG   . ASP A 1 66  ? 0.410   12.115  -4.034  1.00 0.32  ? 66  ASP A CG   9  
ATOM 13374 O OD1  . ASP A 1 66  ? 1.393   11.839  -3.314  1.00 53.53 ? 66  ASP A OD1  9  
ATOM 13375 O OD2  . ASP A 1 66  ? 0.160   13.269  -4.439  1.00 55.43 ? 66  ASP A OD2  9  
ATOM 13376 H H    . ASP A 1 66  ? 1.198   9.906   -6.284  1.00 51.14 ? 66  ASP A H    9  
ATOM 13377 H HA   . ASP A 1 66  ? 0.521   9.401   -3.461  1.00 20.31 ? 66  ASP A HA   9  
ATOM 13378 H HB2  . ASP A 1 66  ? -0.916  11.206  -5.418  1.00 43.20 ? 66  ASP A HB2  9  
ATOM 13379 H HB3  . ASP A 1 66  ? -1.343  10.961  -3.727  1.00 74.35 ? 66  ASP A HB3  9  
ATOM 13380 N N    . VAL A 1 67  ? -1.204  7.696   -3.947  1.00 22.31 ? 67  VAL A N    9  
ATOM 13381 C CA   . VAL A 1 67  ? -2.141  6.617   -4.232  1.00 33.21 ? 67  VAL A CA   9  
ATOM 13382 C C    . VAL A 1 67  ? -3.512  6.905   -3.631  1.00 4.35  ? 67  VAL A C    9  
ATOM 13383 O O    . VAL A 1 67  ? -3.624  7.255   -2.456  1.00 15.13 ? 67  VAL A O    9  
ATOM 13384 C CB   . VAL A 1 67  ? -1.628  5.269   -3.689  1.00 10.23 ? 67  VAL A CB   9  
ATOM 13385 C CG1  . VAL A 1 67  ? -2.644  4.167   -3.948  1.00 3.33  ? 67  VAL A CG1  9  
ATOM 13386 C CG2  . VAL A 1 67  ? -0.283  4.923   -4.309  1.00 23.44 ? 67  VAL A CG2  9  
ATOM 13387 H H    . VAL A 1 67  ? -0.851  7.795   -3.038  1.00 41.21 ? 67  VAL A H    9  
ATOM 13388 H HA   . VAL A 1 67  ? -2.240  6.534   -5.305  1.00 44.12 ? 67  VAL A HA   9  
ATOM 13389 H HB   . VAL A 1 67  ? -1.495  5.362   -2.621  1.00 72.13 ? 67  VAL A HB   9  
ATOM 13390 H HG11 . VAL A 1 67  ? -2.140  3.213   -3.978  1.00 24.54 ? 67  VAL A HG11 9  
ATOM 13391 H HG12 . VAL A 1 67  ? -3.379  4.162   -3.157  1.00 75.12 ? 67  VAL A HG12 9  
ATOM 13392 H HG13 . VAL A 1 67  ? -3.134  4.345   -4.894  1.00 75.22 ? 67  VAL A HG13 9  
ATOM 13393 H HG21 . VAL A 1 67  ? 0.218   4.189   -3.695  1.00 41.42 ? 67  VAL A HG21 9  
ATOM 13394 H HG22 . VAL A 1 67  ? -0.436  4.519   -5.299  1.00 14.53 ? 67  VAL A HG22 9  
ATOM 13395 H HG23 . VAL A 1 67  ? 0.324   5.813   -4.374  1.00 14.34 ? 67  VAL A HG23 9  
ATOM 13396 N N    . SER A 1 68  ? -4.552  6.758   -4.444  1.00 21.53 ? 68  SER A N    9  
ATOM 13397 C CA   . SER A 1 68  ? -5.917  7.006   -3.993  1.00 43.11 ? 68  SER A CA   9  
ATOM 13398 C C    . SER A 1 68  ? -6.921  6.247   -4.856  1.00 45.00 ? 68  SER A C    9  
ATOM 13399 O O    . SER A 1 68  ? -7.306  6.709   -5.931  1.00 64.22 ? 68  SER A O    9  
ATOM 13400 C CB   . SER A 1 68  ? -6.223  8.504   -4.031  1.00 34.21 ? 68  SER A CB   9  
ATOM 13401 O OG   . SER A 1 68  ? -6.089  9.085   -2.745  1.00 74.14 ? 68  SER A OG   9  
ATOM 13402 H H    . SER A 1 68  ? -4.398  6.476   -5.370  1.00 41.12 ? 68  SER A H    9  
ATOM 13403 H HA   . SER A 1 68  ? -5.998  6.656   -2.975  1.00 51.12 ? 68  SER A HA   9  
ATOM 13404 H HB2  . SER A 1 68  ? -5.538  8.993   -4.707  1.00 61.32 ? 68  SER A HB2  9  
ATOM 13405 H HB3  . SER A 1 68  ? -7.237  8.652   -4.376  1.00 52.12 ? 68  SER A HB3  9  
ATOM 13406 H HG   . SER A 1 68  ? -6.699  8.661   -2.137  1.00 23.34 ? 68  SER A HG   9  
ATOM 13407 N N    . ILE A 1 69  ? -7.341  5.081   -4.378  1.00 24.13 ? 69  ILE A N    9  
ATOM 13408 C CA   . ILE A 1 69  ? -8.300  4.259   -5.103  1.00 33.31 ? 69  ILE A CA   9  
ATOM 13409 C C    . ILE A 1 69  ? -9.087  3.363   -4.153  1.00 22.13 ? 69  ILE A C    9  
ATOM 13410 O O    . ILE A 1 69  ? -8.689  3.157   -3.007  1.00 23.41 ? 69  ILE A O    9  
ATOM 13411 C CB   . ILE A 1 69  ? -7.603  3.380   -6.159  1.00 52.40 ? 69  ILE A CB   9  
ATOM 13412 C CG1  . ILE A 1 69  ? -6.471  2.576   -5.518  1.00 65.15 ? 69  ILE A CG1  9  
ATOM 13413 C CG2  . ILE A 1 69  ? -7.072  4.241   -7.297  1.00 22.55 ? 69  ILE A CG2  9  
ATOM 13414 C CD1  . ILE A 1 69  ? -5.349  2.242   -6.477  1.00 11.53 ? 69  ILE A CD1  9  
ATOM 13415 H H    . ILE A 1 69  ? -6.998  4.767   -3.515  1.00 65.32 ? 69  ILE A H    9  
ATOM 13416 H HA   . ILE A 1 69  ? -8.988  4.920   -5.611  1.00 73.31 ? 69  ILE A HA   9  
ATOM 13417 H HB   . ILE A 1 69  ? -8.334  2.698   -6.567  1.00 3.33  ? 69  ILE A HB   9  
ATOM 13418 H HG12 . ILE A 1 69  ? -6.052  3.142   -4.702  1.00 53.32 ? 69  ILE A HG12 9  
ATOM 13419 H HG13 . ILE A 1 69  ? -6.871  1.647   -5.138  1.00 24.41 ? 69  ILE A HG13 9  
ATOM 13420 H HG21 . ILE A 1 69  ? -6.814  3.610   -8.135  1.00 31.12 ? 69  ILE A HG21 9  
ATOM 13421 H HG22 . ILE A 1 69  ? -7.830  4.948   -7.597  1.00 72.13 ? 69  ILE A HG22 9  
ATOM 13422 H HG23 . ILE A 1 69  ? -6.193  4.774   -6.963  1.00 52.04 ? 69  ILE A HG23 9  
ATOM 13423 H HD11 . ILE A 1 69  ? -5.763  1.833   -7.387  1.00 5.04  ? 69  ILE A HD11 9  
ATOM 13424 H HD12 . ILE A 1 69  ? -4.793  3.140   -6.706  1.00 24.33 ? 69  ILE A HD12 9  
ATOM 13425 H HD13 . ILE A 1 69  ? -4.690  1.517   -6.022  1.00 12.51 ? 69  ILE A HD13 9  
ATOM 13426 N N    . GLU A 1 70  ? -10.205 2.833   -4.638  1.00 0.14  ? 70  GLU A N    9  
ATOM 13427 C CA   . GLU A 1 70  ? -11.048 1.958   -3.830  1.00 10.33 ? 70  GLU A CA   9  
ATOM 13428 C C    . GLU A 1 70  ? -11.024 0.530   -4.369  1.00 40.24 ? 70  GLU A C    9  
ATOM 13429 O O    . GLU A 1 70  ? -11.061 0.313   -5.580  1.00 52.12 ? 70  GLU A O    9  
ATOM 13430 C CB   . GLU A 1 70  ? -12.485 2.481   -3.802  1.00 53.04 ? 70  GLU A CB   9  
ATOM 13431 C CG   . GLU A 1 70  ? -12.718 3.567   -2.765  1.00 50.44 ? 70  GLU A CG   9  
ATOM 13432 C CD   . GLU A 1 70  ? -13.996 4.345   -3.013  1.00 20.11 ? 70  GLU A CD   9  
ATOM 13433 O OE1  . GLU A 1 70  ? -14.436 4.410   -4.181  1.00 23.45 ? 70  GLU A OE1  9  
ATOM 13434 O OE2  . GLU A 1 70  ? -14.557 4.890   -2.038  1.00 42.24 ? 70  GLU A OE2  9  
ATOM 13435 H H    . GLU A 1 70  ? -10.470 3.035   -5.559  1.00 10.24 ? 70  GLU A H    9  
ATOM 13436 H HA   . GLU A 1 70  ? -10.656 1.956   -2.824  1.00 53.51 ? 70  GLU A HA   9  
ATOM 13437 H HB2  . GLU A 1 70  ? -12.728 2.882   -4.775  1.00 73.31 ? 70  GLU A HB2  9  
ATOM 13438 H HB3  . GLU A 1 70  ? -13.150 1.658   -3.586  1.00 34.21 ? 70  GLU A HB3  9  
ATOM 13439 H HG2  . GLU A 1 70  ? -12.777 3.109   -1.790  1.00 10.02 ? 70  GLU A HG2  9  
ATOM 13440 H HG3  . GLU A 1 70  ? -11.885 4.255   -2.790  1.00 34.44 ? 70  GLU A HG3  9  
ATOM 13441 N N    . ASP A 1 71  ? -10.962 -0.437  -3.462  1.00 32.22 ? 71  ASP A N    9  
ATOM 13442 C CA   . ASP A 1 71  ? -10.934 -1.844  -3.844  1.00 40.44 ? 71  ASP A CA   9  
ATOM 13443 C C    . ASP A 1 71  ? -11.246 -2.739  -2.649  1.00 52.32 ? 71  ASP A C    9  
ATOM 13444 O O    . ASP A 1 71  ? -10.470 -2.813  -1.697  1.00 1.31  ? 71  ASP A O    9  
ATOM 13445 C CB   . ASP A 1 71  ? -9.568  -2.208  -4.428  1.00 25.42 ? 71  ASP A CB   9  
ATOM 13446 C CG   . ASP A 1 71  ? -9.680  -3.034  -5.695  1.00 3.44  ? 71  ASP A CG   9  
ATOM 13447 O OD1  . ASP A 1 71  ? -9.139  -2.601  -6.734  1.00 72.33 ? 71  ASP A OD1  9  
ATOM 13448 O OD2  . ASP A 1 71  ? -10.308 -4.111  -5.646  1.00 61.14 ? 71  ASP A OD2  9  
ATOM 13449 H H    . ASP A 1 71  ? -10.936 -0.200  -2.510  1.00 64.04 ? 71  ASP A H    9  
ATOM 13450 H HA   . ASP A 1 71  ? -11.689 -1.997  -4.600  1.00 72.34 ? 71  ASP A HA   9  
ATOM 13451 H HB2  . ASP A 1 71  ? -9.028  -1.302  -4.658  1.00 22.04 ? 71  ASP A HB2  9  
ATOM 13452 H HB3  . ASP A 1 71  ? -9.012  -2.778  -3.697  1.00 23.20 ? 71  ASP A HB3  9  
ATOM 13453 N N    . SER A 1 72  ? -12.388 -3.417  -2.707  1.00 50.11 ? 72  SER A N    9  
ATOM 13454 C CA   . SER A 1 72  ? -12.806 -4.304  -1.627  1.00 2.41  ? 72  SER A CA   9  
ATOM 13455 C C    . SER A 1 72  ? -12.496 -5.758  -1.967  1.00 45.05 ? 72  SER A C    9  
ATOM 13456 O O    . SER A 1 72  ? -13.332 -6.469  -2.523  1.00 64.41 ? 72  SER A O    9  
ATOM 13457 C CB   . SER A 1 72  ? -14.302 -4.139  -1.354  1.00 30.20 ? 72  SER A CB   9  
ATOM 13458 O OG   . SER A 1 72  ? -15.072 -4.566  -2.465  1.00 32.44 ? 72  SER A OG   9  
ATOM 13459 H H    . SER A 1 72  ? -12.965 -3.316  -3.493  1.00 30.21 ? 72  SER A H    9  
ATOM 13460 H HA   . SER A 1 72  ? -12.255 -4.028  -0.740  1.00 42.31 ? 72  SER A HA   9  
ATOM 13461 H HB2  . SER A 1 72  ? -14.576 -4.731  -0.494  1.00 24.21 ? 72  SER A HB2  9  
ATOM 13462 H HB3  . SER A 1 72  ? -14.519 -3.099  -1.160  1.00 4.52  ? 72  SER A HB3  9  
ATOM 13463 H HG   . SER A 1 72  ? -15.946 -4.169  -2.420  1.00 22.51 ? 72  SER A HG   9  
ATOM 13464 N N    . VAL A 1 73  ? -11.285 -6.193  -1.628  1.00 55.25 ? 73  VAL A N    9  
ATOM 13465 C CA   . VAL A 1 73  ? -10.863 -7.562  -1.897  1.00 73.11 ? 73  VAL A CA   9  
ATOM 13466 C C    . VAL A 1 73  ? -10.094 -8.141  -0.715  1.00 45.21 ? 73  VAL A C    9  
ATOM 13467 O O    . VAL A 1 73  ? -10.528 -9.111  -0.093  1.00 34.23 ? 73  VAL A O    9  
ATOM 13468 C CB   . VAL A 1 73  ? -9.983  -7.642  -3.158  1.00 0.13  ? 73  VAL A CB   9  
ATOM 13469 C CG1  . VAL A 1 73  ? -10.783 -8.176  -4.336  1.00 13.14 ? 73  VAL A CG1  9  
ATOM 13470 C CG2  . VAL A 1 73  ? -9.390  -6.278  -3.480  1.00 52.30 ? 73  VAL A CG2  9  
ATOM 13471 H H    . VAL A 1 73  ? -10.663 -5.578  -1.188  1.00 51.11 ? 73  VAL A H    9  
ATOM 13472 H HA   . VAL A 1 73  ? -11.749 -8.158  -2.064  1.00 12.23 ? 73  VAL A HA   9  
ATOM 13473 H HB   . VAL A 1 73  ? -9.170  -8.326  -2.963  1.00 70.42 ? 73  VAL A HB   9  
ATOM 13474 H HG11 . VAL A 1 73  ? -11.837 -8.140  -4.101  1.00 22.13 ? 73  VAL A HG11 9  
ATOM 13475 H HG12 . VAL A 1 73  ? -10.588 -7.569  -5.208  1.00 63.42 ? 73  VAL A HG12 9  
ATOM 13476 H HG13 . VAL A 1 73  ? -10.492 -9.197  -4.535  1.00 54.42 ? 73  VAL A HG13 9  
ATOM 13477 H HG21 . VAL A 1 73  ? -10.137 -5.667  -3.964  1.00 51.54 ? 73  VAL A HG21 9  
ATOM 13478 H HG22 . VAL A 1 73  ? -9.071  -5.800  -2.566  1.00 13.44 ? 73  VAL A HG22 9  
ATOM 13479 H HG23 . VAL A 1 73  ? -8.542  -6.400  -4.137  1.00 53.51 ? 73  VAL A HG23 9  
ATOM 13480 N N    . ILE A 1 74  ? -8.949  -7.540  -0.411  1.00 5.21  ? 74  ILE A N    9  
ATOM 13481 C CA   . ILE A 1 74  ? -8.118  -7.994  0.698   1.00 60.34 ? 74  ILE A CA   9  
ATOM 13482 C C    . ILE A 1 74  ? -8.937  -8.135  1.976   1.00 52.20 ? 74  ILE A C    9  
ATOM 13483 O O    . ILE A 1 74  ? -8.809  -9.119  2.704   1.00 41.02 ? 74  ILE A O    9  
ATOM 13484 C CB   . ILE A 1 74  ? -6.945  -7.031  0.956   1.00 53.43 ? 74  ILE A CB   9  
ATOM 13485 C CG1  . ILE A 1 74  ? -7.389  -5.582  0.736   1.00 64.54 ? 74  ILE A CG1  9  
ATOM 13486 C CG2  . ILE A 1 74  ? -5.770  -7.373  0.052   1.00 5.24  ? 74  ILE A CG2  9  
ATOM 13487 C CD1  . ILE A 1 74  ? -6.320  -4.566  1.069   1.00 70.25 ? 74  ILE A CD1  9  
ATOM 13488 H H    . ILE A 1 74  ? -8.655  -6.772  -0.944  1.00 4.24  ? 74  ILE A H    9  
ATOM 13489 H HA   . ILE A 1 74  ? -7.712  -8.961  0.435   1.00 32.50 ? 74  ILE A HA   9  
ATOM 13490 H HB   . ILE A 1 74  ? -6.628  -7.150  1.980   1.00 21.44 ? 74  ILE A HB   9  
ATOM 13491 H HG12 . ILE A 1 74  ? -7.661  -5.449  -0.300  1.00 31.03 ? 74  ILE A HG12 9  
ATOM 13492 H HG13 . ILE A 1 74  ? -8.248  -5.379  1.359   1.00 2.22  ? 74  ILE A HG13 9  
ATOM 13493 H HG21 . ILE A 1 74  ? -5.766  -6.710  -0.800  1.00 43.01 ? 74  ILE A HG21 9  
ATOM 13494 H HG22 . ILE A 1 74  ? -4.848  -7.257  0.603   1.00 63.35 ? 74  ILE A HG22 9  
ATOM 13495 H HG23 . ILE A 1 74  ? -5.862  -8.394  -0.287  1.00 2.14  ? 74  ILE A HG23 9  
ATOM 13496 H HD11 . ILE A 1 74  ? -6.462  -3.682  0.464   1.00 31.25 ? 74  ILE A HD11 9  
ATOM 13497 H HD12 . ILE A 1 74  ? -6.387  -4.301  2.114   1.00 32.44 ? 74  ILE A HD12 9  
ATOM 13498 H HD13 . ILE A 1 74  ? -5.347  -4.987  0.866   1.00 23.15 ? 74  ILE A HD13 9  
ATOM 13499 N N    . SER A 1 75  ? -9.781  -7.143  2.244   1.00 44.43 ? 75  SER A N    9  
ATOM 13500 C CA   . SER A 1 75  ? -10.621 -7.153  3.437   1.00 64.24 ? 75  SER A CA   9  
ATOM 13501 C C    . SER A 1 75  ? -9.781  -7.385  4.689   1.00 4.34  ? 75  SER A C    9  
ATOM 13502 O O    . SER A 1 75  ? -9.603  -8.521  5.131   1.00 44.42 ? 75  SER A O    9  
ATOM 13503 C CB   . SER A 1 75  ? -11.693 -8.238  3.320   1.00 1.31  ? 75  SER A CB   9  
ATOM 13504 O OG   . SER A 1 75  ? -12.236 -8.281  2.011   1.00 3.53  ? 75  SER A OG   9  
ATOM 13505 H H    . SER A 1 75  ? -9.837  -6.384  1.626   1.00 72.54 ? 75  SER A H    9  
ATOM 13506 H HA   . SER A 1 75  ? -11.101 -6.189  3.511   1.00 32.35 ? 75  SER A HA   9  
ATOM 13507 H HB2  . SER A 1 75  ? -11.257 -9.199  3.547   1.00 2.42  ? 75  SER A HB2  9  
ATOM 13508 H HB3  . SER A 1 75  ? -12.489 -8.029  4.021   1.00 61.54 ? 75  SER A HB3  9  
ATOM 13509 H HG   . SER A 1 75  ? -13.096 -7.856  2.008   1.00 52.15 ? 75  SER A HG   9  
ATOM 13510 N N    . LEU A 1 76  ? -9.267  -6.299  5.258   1.00 34.11 ? 76  LEU A N    9  
ATOM 13511 C CA   . LEU A 1 76  ? -8.446  -6.382  6.461   1.00 54.22 ? 76  LEU A CA   9  
ATOM 13512 C C    . LEU A 1 76  ? -9.317  -6.454  7.710   1.00 14.04 ? 76  LEU A C    9  
ATOM 13513 O O    . LEU A 1 76  ? -9.146  -5.673  8.646   1.00 2.13  ? 76  LEU A O    9  
ATOM 13514 C CB   . LEU A 1 76  ? -7.511  -5.174  6.547   1.00 64.32 ? 76  LEU A CB   9  
ATOM 13515 C CG   . LEU A 1 76  ? -8.182  -3.800  6.497   1.00 25.42 ? 76  LEU A CG   9  
ATOM 13516 C CD1  . LEU A 1 76  ? -7.544  -2.859  7.508   1.00 51.14 ? 76  LEU A CD1  9  
ATOM 13517 C CD2  . LEU A 1 76  ? -8.097  -3.217  5.095   1.00 44.25 ? 76  LEU A CD2  9  
ATOM 13518 H H    . LEU A 1 76  ? -9.444  -5.421  4.860   1.00 21.41 ? 76  LEU A H    9  
ATOM 13519 H HA   . LEU A 1 76  ? -7.854  -7.282  6.397   1.00 63.22 ? 76  LEU A HA   9  
ATOM 13520 H HB2  . LEU A 1 76  ? -6.967  -5.243  7.477   1.00 41.41 ? 76  LEU A HB2  9  
ATOM 13521 H HB3  . LEU A 1 76  ? -6.817  -5.235  5.720   1.00 4.05  ? 76  LEU A HB3  9  
ATOM 13522 H HG   . LEU A 1 76  ? -9.227  -3.907  6.753   1.00 63.20 ? 76  LEU A HG   9  
ATOM 13523 H HD11 . LEU A 1 76  ? -8.202  -2.021  7.683   1.00 55.15 ? 76  LEU A HD11 9  
ATOM 13524 H HD12 . LEU A 1 76  ? -7.378  -3.386  8.436   1.00 73.13 ? 76  LEU A HD12 9  
ATOM 13525 H HD13 . LEU A 1 76  ? -6.601  -2.502  7.122   1.00 62.11 ? 76  LEU A HD13 9  
ATOM 13526 H HD21 . LEU A 1 76  ? -7.241  -2.561  5.028   1.00 21.20 ? 76  LEU A HD21 9  
ATOM 13527 H HD22 . LEU A 1 76  ? -7.993  -4.017  4.377   1.00 43.03 ? 76  LEU A HD22 9  
ATOM 13528 H HD23 . LEU A 1 76  ? -8.996  -2.658  4.883   1.00 50.43 ? 76  LEU A HD23 9  
ATOM 13529 N N    . SER A 1 77  ? -10.252 -7.399  7.720   1.00 62.33 ? 77  SER A N    9  
ATOM 13530 C CA   . SER A 1 77  ? -11.151 -7.574  8.854   1.00 12.21 ? 77  SER A CA   9  
ATOM 13531 C C    . SER A 1 77  ? -11.879 -8.912  8.771   1.00 72.14 ? 77  SER A C    9  
ATOM 13532 O O    . SER A 1 77  ? -12.463 -9.251  7.742   1.00 10.41 ? 77  SER A O    9  
ATOM 13533 C CB   . SER A 1 77  ? -12.167 -6.430  8.908   1.00 20.30 ? 77  SER A CB   9  
ATOM 13534 O OG   . SER A 1 77  ? -12.913 -6.467  10.111  1.00 22.14 ? 77  SER A OG   9  
ATOM 13535 H H    . SER A 1 77  ? -10.340 -7.992  6.944   1.00 51.13 ? 77  SER A H    9  
ATOM 13536 H HA   . SER A 1 77  ? -10.556 -7.557  9.755   1.00 61.10 ? 77  SER A HA   9  
ATOM 13537 H HB2  . SER A 1 77  ? -11.647 -5.487  8.849   1.00 23.11 ? 77  SER A HB2  9  
ATOM 13538 H HB3  . SER A 1 77  ? -12.848 -6.519  8.074   1.00 41.53 ? 77  SER A HB3  9  
ATOM 13539 H HG   . SER A 1 77  ? -12.468 -5.942  10.780  1.00 10.14 ? 77  SER A HG   9  
ATOM 13540 N N    . GLY A 1 78  ? -11.839 -9.671  9.862   1.00 40.52 ? 78  GLY A N    9  
ATOM 13541 C CA   . GLY A 1 78  ? -12.497 -10.963 9.891   1.00 11.21 ? 78  GLY A CA   9  
ATOM 13542 C C    . GLY A 1 78  ? -11.513 -12.115 9.927   1.00 43.42 ? 78  GLY A C    9  
ATOM 13543 O O    . GLY A 1 78  ? -10.463 -12.024 10.564  1.00 2.51  ? 78  GLY A O    9  
ATOM 13544 H H    . GLY A 1 78  ? -11.358 -9.349  10.653  1.00 30.55 ? 78  GLY A H    9  
ATOM 13545 H HA2  . GLY A 1 78  ? -13.127 -11.015 10.768  1.00 53.32 ? 78  GLY A HA2  9  
ATOM 13546 H HA3  . GLY A 1 78  ? -13.115 -11.061 9.011   1.00 11.41 ? 78  GLY A HA3  9  
ATOM 13547 N N    . ASP A 1 79  ? -11.851 -13.201 9.242   1.00 31.43 ? 79  ASP A N    9  
ATOM 13548 C CA   . ASP A 1 79  ? -10.989 -14.377 9.198   1.00 2.20  ? 79  ASP A CA   9  
ATOM 13549 C C    . ASP A 1 79  ? -9.950  -14.248 8.087   1.00 11.33 ? 79  ASP A C    9  
ATOM 13550 O O    . ASP A 1 79  ? -8.826  -14.734 8.215   1.00 54.21 ? 79  ASP A O    9  
ATOM 13551 C CB   . ASP A 1 79  ? -11.824 -15.641 8.988   1.00 20.12 ? 79  ASP A CB   9  
ATOM 13552 C CG   . ASP A 1 79  ? -12.773 -15.906 10.141  1.00 43.34 ? 79  ASP A CG   9  
ATOM 13553 O OD1  . ASP A 1 79  ? -13.988 -16.043 9.889   1.00 53.32 ? 79  ASP A OD1  9  
ATOM 13554 O OD2  . ASP A 1 79  ? -12.300 -15.977 11.294  1.00 43.45 ? 79  ASP A OD2  9  
ATOM 13555 H H    . ASP A 1 79  ? -12.701 -13.214 8.753   1.00 4.25  ? 79  ASP A H    9  
ATOM 13556 H HA   . ASP A 1 79  ? -10.476 -14.448 10.146  1.00 34.22 ? 79  ASP A HA   9  
ATOM 13557 H HB2  . ASP A 1 79  ? -12.406 -15.535 8.084   1.00 40.40 ? 79  ASP A HB2  9  
ATOM 13558 H HB3  . ASP A 1 79  ? -11.162 -16.489 8.888   1.00 40.45 ? 79  ASP A HB3  9  
ATOM 13559 N N    . HIS A 1 80  ? -10.336 -13.591 6.998   1.00 3.21  ? 80  HIS A N    9  
ATOM 13560 C CA   . HIS A 1 80  ? -9.438  -13.398 5.865   1.00 72.24 ? 80  HIS A CA   9  
ATOM 13561 C C    . HIS A 1 80  ? -8.731  -12.050 5.954   1.00 2.14  ? 80  HIS A C    9  
ATOM 13562 O O    . HIS A 1 80  ? -8.421  -11.431 4.935   1.00 31.44 ? 80  HIS A O    9  
ATOM 13563 C CB   . HIS A 1 80  ? -10.214 -13.494 4.550   1.00 21.21 ? 80  HIS A CB   9  
ATOM 13564 C CG   . HIS A 1 80  ? -10.628 -14.890 4.201   1.00 63.14 ? 80  HIS A CG   9  
ATOM 13565 N ND1  . HIS A 1 80  ? -10.732 -15.901 5.132   1.00 4.03  ? 80  HIS A ND1  9  
ATOM 13566 C CD2  . HIS A 1 80  ? -10.967 -15.441 3.011   1.00 33.33 ? 80  HIS A CD2  9  
ATOM 13567 C CE1  . HIS A 1 80  ? -11.115 -17.014 4.532   1.00 1.11  ? 80  HIS A CE1  9  
ATOM 13568 N NE2  . HIS A 1 80  ? -11.265 -16.762 3.244   1.00 54.34 ? 80  HIS A NE2  9  
ATOM 13569 H H    . HIS A 1 80  ? -11.244 -13.227 6.956   1.00 34.11 ? 80  HIS A H    9  
ATOM 13570 H HA   . HIS A 1 80  ? -8.696  -14.182 5.892   1.00 43.20 ? 80  HIS A HA   9  
ATOM 13571 H HB2  . HIS A 1 80  ? -11.107 -12.893 4.623   1.00 53.52 ? 80  HIS A HB2  9  
ATOM 13572 H HB3  . HIS A 1 80  ? -9.597  -13.119 3.747   1.00 11.33 ? 80  HIS A HB3  9  
ATOM 13573 H HD1  . HIS A 1 80  ? -10.549 -15.816 6.091   1.00 23.44 ? 80  HIS A HD1  9  
ATOM 13574 H HD2  . HIS A 1 80  ? -10.999 -14.937 2.055   1.00 4.42  ? 80  HIS A HD2  9  
ATOM 13575 H HE1  . HIS A 1 80  ? -11.278 -17.967 5.011   1.00 25.51 ? 80  HIS A HE1  9  
ATOM 13576 N N    . SER A 1 81  ? -8.480  -11.599 7.179   1.00 2.10  ? 81  SER A N    9  
ATOM 13577 C CA   . SER A 1 81  ? -7.813  -10.320 7.401   1.00 34.30 ? 81  SER A CA   9  
ATOM 13578 C C    . SER A 1 81  ? -6.383  -10.354 6.871   1.00 13.01 ? 81  SER A C    9  
ATOM 13579 O O    . SER A 1 81  ? -5.546  -11.113 7.360   1.00 43.03 ? 81  SER A O    9  
ATOM 13580 C CB   . SER A 1 81  ? -7.808  -9.977  8.892   1.00 11.33 ? 81  SER A CB   9  
ATOM 13581 O OG   . SER A 1 81  ? -7.657  -11.143 9.684   1.00 42.50 ? 81  SER A OG   9  
ATOM 13582 H H    . SER A 1 81  ? -8.751  -12.138 7.951   1.00 54.20 ? 81  SER A H    9  
ATOM 13583 H HA   . SER A 1 81  ? -8.366  -9.561  6.868   1.00 62.32 ? 81  SER A HA   9  
ATOM 13584 H HB2  . SER A 1 81  ? -6.990  -9.306  9.101   1.00 13.23 ? 81  SER A HB2  9  
ATOM 13585 H HB3  . SER A 1 81  ? -8.742  -9.498  9.151   1.00 62.42 ? 81  SER A HB3  9  
ATOM 13586 H HG   . SER A 1 81  ? -7.375  -10.894 10.567  1.00 22.44 ? 81  SER A HG   9  
ATOM 13587 N N    . ILE A 1 82  ? -6.112  -9.527  5.867   1.00 52.30 ? 82  ILE A N    9  
ATOM 13588 C CA   . ILE A 1 82  ? -4.784  -9.460  5.270   1.00 13.32 ? 82  ILE A CA   9  
ATOM 13589 C C    . ILE A 1 82  ? -3.763  -8.907  6.260   1.00 34.43 ? 82  ILE A C    9  
ATOM 13590 O O    . ILE A 1 82  ? -2.555  -9.036  6.059   1.00 33.50 ? 82  ILE A O    9  
ATOM 13591 C CB   . ILE A 1 82  ? -4.779  -8.583  4.004   1.00 71.15 ? 82  ILE A CB   9  
ATOM 13592 C CG1  . ILE A 1 82  ? -5.430  -7.229  4.292   1.00 74.13 ? 82  ILE A CG1  9  
ATOM 13593 C CG2  . ILE A 1 82  ? -5.499  -9.293  2.866   1.00 14.43 ? 82  ILE A CG2  9  
ATOM 13594 C CD1  . ILE A 1 82  ? -4.746  -6.070  3.602   1.00 43.25 ? 82  ILE A CD1  9  
ATOM 13595 H H    . ILE A 1 82  ? -6.822  -8.946  5.521   1.00 61.31 ? 82  ILE A H    9  
ATOM 13596 H HA   . ILE A 1 82  ? -4.493  -10.462 4.992   1.00 70.15 ? 82  ILE A HA   9  
ATOM 13597 H HB   . ILE A 1 82  ? -3.754  -8.425  3.706   1.00 25.34 ? 82  ILE A HB   9  
ATOM 13598 H HG12 . ILE A 1 82  ? -6.456  -7.252  3.960   1.00 74.12 ? 82  ILE A HG12 9  
ATOM 13599 H HG13 . ILE A 1 82  ? -5.405  -7.045  5.356   1.00 51.02 ? 82  ILE A HG13 9  
ATOM 13600 H HG21 . ILE A 1 82  ? -5.451  -10.361 3.020   1.00 2.34  ? 82  ILE A HG21 9  
ATOM 13601 H HG22 . ILE A 1 82  ? -6.532  -8.979  2.843   1.00 2.34  ? 82  ILE A HG22 9  
ATOM 13602 H HG23 . ILE A 1 82  ? -5.025  -9.042  1.929   1.00 72.41 ? 82  ILE A HG23 9  
ATOM 13603 H HD11 . ILE A 1 82  ? -5.403  -5.214  3.598   1.00 12.20 ? 82  ILE A HD11 9  
ATOM 13604 H HD12 . ILE A 1 82  ? -3.836  -5.823  4.129   1.00 23.34 ? 82  ILE A HD12 9  
ATOM 13605 H HD13 . ILE A 1 82  ? -4.507  -6.346  2.585   1.00 15.33 ? 82  ILE A HD13 9  
ATOM 13606 N N    . ILE A 1 83  ? -4.258  -8.295  7.331   1.00 60.34 ? 83  ILE A N    9  
ATOM 13607 C CA   . ILE A 1 83  ? -3.388  -7.727  8.354   1.00 13.13 ? 83  ILE A CA   9  
ATOM 13608 C C    . ILE A 1 83  ? -2.268  -8.694  8.723   1.00 14.44 ? 83  ILE A C    9  
ATOM 13609 O O    . ILE A 1 83  ? -2.521  -9.797  9.205   1.00 13.51 ? 83  ILE A O    9  
ATOM 13610 C CB   . ILE A 1 83  ? -4.178  -7.364  9.626   1.00 73.04 ? 83  ILE A CB   9  
ATOM 13611 C CG1  . ILE A 1 83  ? -5.257  -6.327  9.304   1.00 40.31 ? 83  ILE A CG1  9  
ATOM 13612 C CG2  . ILE A 1 83  ? -3.239  -6.842  10.702  1.00 41.33 ? 83  ILE A CG2  9  
ATOM 13613 C CD1  . ILE A 1 83  ? -4.706  -5.040  8.731   1.00 11.11 ? 83  ILE A CD1  9  
ATOM 13614 H H    . ILE A 1 83  ? -5.229  -8.224  7.435   1.00 25.20 ? 83  ILE A H    9  
ATOM 13615 H HA   . ILE A 1 83  ? -2.952  -6.822  7.955   1.00 15.40 ? 83  ILE A HA   9  
ATOM 13616 H HB   . ILE A 1 83  ? -4.651  -8.260  9.997   1.00 64.11 ? 83  ILE A HB   9  
ATOM 13617 H HG12 . ILE A 1 83  ? -5.943  -6.742  8.583   1.00 33.41 ? 83  ILE A HG12 9  
ATOM 13618 H HG13 . ILE A 1 83  ? -5.795  -6.085  10.209  1.00 63.32 ? 83  ILE A HG13 9  
ATOM 13619 H HG21 . ILE A 1 83  ? -3.748  -6.095  11.293  1.00 72.23 ? 83  ILE A HG21 9  
ATOM 13620 H HG22 . ILE A 1 83  ? -2.932  -7.658  11.339  1.00 55.02 ? 83  ILE A HG22 9  
ATOM 13621 H HG23 . ILE A 1 83  ? -2.369  -6.401  10.237  1.00 23.23 ? 83  ILE A HG23 9  
ATOM 13622 H HD11 . ILE A 1 83  ? -3.807  -4.765  9.262   1.00 31.24 ? 83  ILE A HD11 9  
ATOM 13623 H HD12 . ILE A 1 83  ? -4.478  -5.180  7.684   1.00 22.24 ? 83  ILE A HD12 9  
ATOM 13624 H HD13 . ILE A 1 83  ? -5.441  -4.255  8.836   1.00 21.12 ? 83  ILE A HD13 9  
ATOM 13625 N N    . GLY A 1 84  ? -1.029  -8.269  8.495   1.00 30.54 ? 84  GLY A N    9  
ATOM 13626 C CA   . GLY A 1 84  ? 0.112   -9.109  8.812   1.00 34.12 ? 84  GLY A CA   9  
ATOM 13627 C C    . GLY A 1 84  ? 0.880   -9.533  7.575   1.00 12.54 ? 84  GLY A C    9  
ATOM 13628 O O    . GLY A 1 84  ? 2.050   -9.907  7.661   1.00 12.34 ? 84  GLY A O    9  
ATOM 13629 H H    . GLY A 1 84  ? -0.888  -7.379  8.110   1.00 62.30 ? 84  GLY A H    9  
ATOM 13630 H HA2  . GLY A 1 84  ? 0.775   -8.564  9.466   1.00 33.14 ? 84  GLY A HA2  9  
ATOM 13631 H HA3  . GLY A 1 84  ? -0.238  -9.994  9.324   1.00 3.31  ? 84  GLY A HA3  9  
ATOM 13632 N N    . ARG A 1 85  ? 0.221   -9.476  6.423   1.00 71.04 ? 85  ARG A N    9  
ATOM 13633 C CA   . ARG A 1 85  ? 0.849   -9.860  5.165   1.00 71.54 ? 85  ARG A CA   9  
ATOM 13634 C C    . ARG A 1 85  ? 2.109   -9.038  4.913   1.00 4.13  ? 85  ARG A C    9  
ATOM 13635 O O    . ARG A 1 85  ? 2.512   -8.225  5.747   1.00 33.20 ? 85  ARG A O    9  
ATOM 13636 C CB   . ARG A 1 85  ? -0.132  -9.679  4.004   1.00 5.23  ? 85  ARG A CB   9  
ATOM 13637 C CG   . ARG A 1 85  ? -1.220  -10.738 3.956   1.00 70.44 ? 85  ARG A CG   9  
ATOM 13638 C CD   . ARG A 1 85  ? -0.873  -11.848 2.975   1.00 32.41 ? 85  ARG A CD   9  
ATOM 13639 N NE   . ARG A 1 85  ? -0.127  -12.929 3.614   1.00 14.42 ? 85  ARG A NE   9  
ATOM 13640 C CZ   . ARG A 1 85  ? 0.237   -14.043 2.987   1.00 13.53 ? 85  ARG A CZ   9  
ATOM 13641 N NH1  . ARG A 1 85  ? -0.076  -14.220 1.711   1.00 23.22 ? 85  ARG A NH1  9  
ATOM 13642 N NH2  . ARG A 1 85  ? 0.914   -14.980 3.637   1.00 62.40 ? 85  ARG A NH2  9  
ATOM 13643 H H    . ARG A 1 85  ? -0.710  -9.170  6.419   1.00 65.14 ? 85  ARG A H    9  
ATOM 13644 H HA   . ARG A 1 85  ? 1.122   -10.903 5.233   1.00 32.14 ? 85  ARG A HA   9  
ATOM 13645 H HB2  . ARG A 1 85  ? -0.605  -8.712  4.096   1.00 24.25 ? 85  ARG A HB2  9  
ATOM 13646 H HB3  . ARG A 1 85  ? 0.418   -9.714  3.076   1.00 32.31 ? 85  ARG A HB3  9  
ATOM 13647 H HG2  . ARG A 1 85  ? -1.337  -11.166 4.940   1.00 33.30 ? 85  ARG A HG2  9  
ATOM 13648 H HG3  . ARG A 1 85  ? -2.146  -10.275 3.648   1.00 31.22 ? 85  ARG A HG3  9  
ATOM 13649 H HD2  . ARG A 1 85  ? -1.788  -12.249 2.566   1.00 14.35 ? 85  ARG A HD2  9  
ATOM 13650 H HD3  . ARG A 1 85  ? -0.275  -11.432 2.179   1.00 60.41 ? 85  ARG A HD3  9  
ATOM 13651 H HE   . ARG A 1 85  ? 0.114   -12.818 4.557   1.00 4.23  ? 85  ARG A HE   9  
ATOM 13652 H HH11 . ARG A 1 85  ? -0.585  -13.514 1.219   1.00 63.03 ? 85  ARG A HH11 9  
ATOM 13653 H HH12 . ARG A 1 85  ? 0.200   -15.059 1.241   1.00 13.31 ? 85  ARG A HH12 9  
ATOM 13654 H HH21 . ARG A 1 85  ? 1.151   -14.850 4.599   1.00 5.42  ? 85  ARG A HH21 9  
ATOM 13655 H HH22 . ARG A 1 85  ? 1.187   -15.818 3.165   1.00 54.55 ? 85  ARG A HH22 9  
ATOM 13656 N N    . THR A 1 86  ? 2.731   -9.254  3.757   1.00 11.21 ? 86  THR A N    9  
ATOM 13657 C CA   . THR A 1 86  ? 3.946   -8.535  3.397   1.00 70.45 ? 86  THR A CA   9  
ATOM 13658 C C    . THR A 1 86  ? 3.692   -7.570  2.244   1.00 35.40 ? 86  THR A C    9  
ATOM 13659 O O    . THR A 1 86  ? 2.965   -7.889  1.302   1.00 70.22 ? 86  THR A O    9  
ATOM 13660 C CB   . THR A 1 86  ? 5.075   -9.505  2.999   1.00 10.33 ? 86  THR A CB   9  
ATOM 13661 O OG1  . THR A 1 86  ? 4.989   -10.703 3.778   1.00 32.31 ? 86  THR A OG1  9  
ATOM 13662 C CG2  . THR A 1 86  ? 6.438   -8.860  3.202   1.00 53.25 ? 86  THR A CG2  9  
ATOM 13663 H H    . THR A 1 86  ? 2.362   -9.914  3.134   1.00 75.43 ? 86  THR A H    9  
ATOM 13664 H HA   . THR A 1 86  ? 4.269   -7.973  4.260   1.00 41.45 ? 86  THR A HA   9  
ATOM 13665 H HB   . THR A 1 86  ? 4.963   -9.755  1.954   1.00 72.34 ? 86  THR A HB   9  
ATOM 13666 H HG1  . THR A 1 86  ? 5.385   -10.553 4.641   1.00 64.55 ? 86  THR A HG1  9  
ATOM 13667 H HG21 . THR A 1 86  ? 7.195   -9.456  2.713   1.00 52.15 ? 86  THR A HG21 9  
ATOM 13668 H HG22 . THR A 1 86  ? 6.432   -7.866  2.777   1.00 65.11 ? 86  THR A HG22 9  
ATOM 13669 H HG23 . THR A 1 86  ? 6.654   -8.798  4.258   1.00 33.22 ? 86  THR A HG23 9  
ATOM 13670 N N    . LEU A 1 87  ? 4.295   -6.390  2.324   1.00 51.44 ? 87  LEU A N    9  
ATOM 13671 C CA   . LEU A 1 87  ? 4.135   -5.377  1.286   1.00 11.32 ? 87  LEU A CA   9  
ATOM 13672 C C    . LEU A 1 87  ? 5.444   -5.154  0.536   1.00 54.43 ? 87  LEU A C    9  
ATOM 13673 O O    . LEU A 1 87  ? 6.525   -5.214  1.121   1.00 42.01 ? 87  LEU A O    9  
ATOM 13674 C CB   . LEU A 1 87  ? 3.655   -4.060  1.900   1.00 4.34  ? 87  LEU A CB   9  
ATOM 13675 C CG   . LEU A 1 87  ? 2.649   -3.260  1.072   1.00 24.34 ? 87  LEU A CG   9  
ATOM 13676 C CD1  . LEU A 1 87  ? 1.841   -2.332  1.966   1.00 50.11 ? 87  LEU A CD1  9  
ATOM 13677 C CD2  . LEU A 1 87  ? 3.362   -2.471  -0.015  1.00 54.54 ? 87  LEU A CD2  9  
ATOM 13678 H H    . LEU A 1 87  ? 4.862   -6.193  3.098   1.00 72.00 ? 87  LEU A H    9  
ATOM 13679 H HA   . LEU A 1 87  ? 3.390   -5.731  0.589   1.00 63.11 ? 87  LEU A HA   9  
ATOM 13680 H HB2  . LEU A 1 87  ? 3.196   -4.286  2.850   1.00 72.22 ? 87  LEU A HB2  9  
ATOM 13681 H HB3  . LEU A 1 87  ? 4.523   -3.436  2.062   1.00 53.24 ? 87  LEU A HB3  9  
ATOM 13682 H HG   . LEU A 1 87  ? 1.962   -3.944  0.594   1.00 14.01 ? 87  LEU A HG   9  
ATOM 13683 H HD11 . LEU A 1 87  ? 2.496   -1.590  2.398   1.00 13.13 ? 87  LEU A HD11 9  
ATOM 13684 H HD12 . LEU A 1 87  ? 1.079   -1.840  1.379   1.00 60.43 ? 87  LEU A HD12 9  
ATOM 13685 H HD13 . LEU A 1 87  ? 1.376   -2.904  2.753   1.00 71.42 ? 87  LEU A HD13 9  
ATOM 13686 H HD21 . LEU A 1 87  ? 2.708   -1.695  -0.385  1.00 15.35 ? 87  LEU A HD21 9  
ATOM 13687 H HD22 . LEU A 1 87  ? 4.256   -2.023  0.392   1.00 60.21 ? 87  LEU A HD22 9  
ATOM 13688 H HD23 . LEU A 1 87  ? 3.628   -3.133  -0.826  1.00 34.11 ? 87  LEU A HD23 9  
ATOM 13689 N N    . VAL A 1 88  ? 5.338   -4.894  -0.764  1.00 4.32  ? 88  VAL A N    9  
ATOM 13690 C CA   . VAL A 1 88  ? 6.514   -4.659  -1.594  1.00 10.01 ? 88  VAL A CA   9  
ATOM 13691 C C    . VAL A 1 88  ? 6.202   -3.682  -2.723  1.00 24.14 ? 88  VAL A C    9  
ATOM 13692 O O    . VAL A 1 88  ? 5.061   -3.251  -2.889  1.00 22.33 ? 88  VAL A O    9  
ATOM 13693 C CB   . VAL A 1 88  ? 7.046   -5.972  -2.198  1.00 53.12 ? 88  VAL A CB   9  
ATOM 13694 C CG1  . VAL A 1 88  ? 7.314   -6.994  -1.103  1.00 54.14 ? 88  VAL A CG1  9  
ATOM 13695 C CG2  . VAL A 1 88  ? 6.067   -6.521  -3.225  1.00 33.31 ? 88  VAL A CG2  9  
ATOM 13696 H H    . VAL A 1 88  ? 4.449   -4.859  -1.174  1.00 21.01 ? 88  VAL A H    9  
ATOM 13697 H HA   . VAL A 1 88  ? 7.286   -4.236  -0.967  1.00 55.05 ? 88  VAL A HA   9  
ATOM 13698 H HB   . VAL A 1 88  ? 7.979   -5.761  -2.699  1.00 44.12 ? 88  VAL A HB   9  
ATOM 13699 H HG11 . VAL A 1 88  ? 6.375   -7.323  -0.683  1.00 21.14 ? 88  VAL A HG11 9  
ATOM 13700 H HG12 . VAL A 1 88  ? 7.837   -7.840  -1.522  1.00 63.43 ? 88  VAL A HG12 9  
ATOM 13701 H HG13 . VAL A 1 88  ? 7.917   -6.542  -0.330  1.00 34.40 ? 88  VAL A HG13 9  
ATOM 13702 H HG21 . VAL A 1 88  ? 6.064   -7.600  -3.178  1.00 32.22 ? 88  VAL A HG21 9  
ATOM 13703 H HG22 . VAL A 1 88  ? 5.075   -6.148  -3.012  1.00 24.55 ? 88  VAL A HG22 9  
ATOM 13704 H HG23 . VAL A 1 88  ? 6.365   -6.204  -4.213  1.00 23.45 ? 88  VAL A HG23 9  
ATOM 13705 N N    . VAL A 1 89  ? 7.225   -3.336  -3.497  1.00 21.50 ? 89  VAL A N    9  
ATOM 13706 C CA   . VAL A 1 89  ? 7.061   -2.411  -4.613  1.00 24.45 ? 89  VAL A CA   9  
ATOM 13707 C C    . VAL A 1 89  ? 7.559   -3.027  -5.915  1.00 43.20 ? 89  VAL A C    9  
ATOM 13708 O O    . VAL A 1 89  ? 8.311   -4.002  -5.906  1.00 22.10 ? 89  VAL A O    9  
ATOM 13709 C CB   . VAL A 1 89  ? 7.813   -1.091  -4.361  1.00 51.22 ? 89  VAL A CB   9  
ATOM 13710 C CG1  . VAL A 1 89  ? 7.244   0.022   -5.229  1.00 12.20 ? 89  VAL A CG1  9  
ATOM 13711 C CG2  . VAL A 1 89  ? 7.752   -0.714  -2.889  1.00 35.52 ? 89  VAL A CG2  9  
ATOM 13712 H H    . VAL A 1 89  ? 8.112   -3.712  -3.315  1.00 33.10 ? 89  VAL A H    9  
ATOM 13713 H HA   . VAL A 1 89  ? 6.008   -2.188  -4.710  1.00 63.40 ? 89  VAL A HA   9  
ATOM 13714 H HB   . VAL A 1 89  ? 8.849   -1.233  -4.632  1.00 11.35 ? 89  VAL A HB   9  
ATOM 13715 H HG11 . VAL A 1 89  ? 7.635   0.973   -4.897  1.00 72.13 ? 89  VAL A HG11 9  
ATOM 13716 H HG12 . VAL A 1 89  ? 7.525   -0.145  -6.258  1.00 55.40 ? 89  VAL A HG12 9  
ATOM 13717 H HG13 . VAL A 1 89  ? 6.166   0.027   -5.146  1.00 43.40 ? 89  VAL A HG13 9  
ATOM 13718 H HG21 . VAL A 1 89  ? 8.084   0.306   -2.764  1.00 23.45 ? 89  VAL A HG21 9  
ATOM 13719 H HG22 . VAL A 1 89  ? 6.734   -0.807  -2.536  1.00 24.42 ? 89  VAL A HG22 9  
ATOM 13720 H HG23 . VAL A 1 89  ? 8.390   -1.374  -2.322  1.00 4.04  ? 89  VAL A HG23 9  
ATOM 13721 N N    . HIS A 1 90  ? 7.136   -2.450  -7.036  1.00 32.51 ? 90  HIS A N    9  
ATOM 13722 C CA   . HIS A 1 90  ? 7.540   -2.942  -8.348  1.00 53.01 ? 90  HIS A CA   9  
ATOM 13723 C C    . HIS A 1 90  ? 7.967   -1.790  -9.251  1.00 64.24 ? 90  HIS A C    9  
ATOM 13724 O O    . HIS A 1 90  ? 7.240   -0.810  -9.408  1.00 44.25 ? 90  HIS A O    9  
ATOM 13725 C CB   . HIS A 1 90  ? 6.395   -3.719  -8.999  1.00 53.33 ? 90  HIS A CB   9  
ATOM 13726 C CG   . HIS A 1 90  ? 5.889   -4.854  -8.164  1.00 3.13  ? 90  HIS A CG   9  
ATOM 13727 N ND1  . HIS A 1 90  ? 6.713   -5.829  -7.641  1.00 43.32 ? 90  HIS A ND1  9  
ATOM 13728 C CD2  . HIS A 1 90  ? 4.635   -5.166  -7.759  1.00 64.12 ? 90  HIS A CD2  9  
ATOM 13729 C CE1  . HIS A 1 90  ? 5.988   -6.692  -6.953  1.00 31.32 ? 90  HIS A CE1  9  
ATOM 13730 N NE2  . HIS A 1 90  ? 4.724   -6.313  -7.008  1.00 61.32 ? 90  HIS A NE2  9  
ATOM 13731 H H    . HIS A 1 90  ? 6.537   -1.677  -6.979  1.00 5.54  ? 90  HIS A H    9  
ATOM 13732 H HA   . HIS A 1 90  ? 8.380   -3.606  -8.209  1.00 72.03 ? 90  HIS A HA   9  
ATOM 13733 H HB2  . HIS A 1 90  ? 5.569   -3.047  -9.179  1.00 52.31 ? 90  HIS A HB2  9  
ATOM 13734 H HB3  . HIS A 1 90  ? 6.734   -4.124  -9.942  1.00 74.31 ? 90  HIS A HB3  9  
ATOM 13735 H HD1  . HIS A 1 90  ? 7.684   -5.881  -7.759  1.00 15.14 ? 90  HIS A HD1  9  
ATOM 13736 H HD2  . HIS A 1 90  ? 3.732   -4.617  -7.985  1.00 44.12 ? 90  HIS A HD2  9  
ATOM 13737 H HE1  . HIS A 1 90  ? 6.363   -7.561  -6.432  1.00 50.05 ? 90  HIS A HE1  9  
ATOM 13738 N N    . GLU A 1 91  ? 9.151   -1.916  -9.843  1.00 44.13 ? 91  GLU A N    9  
ATOM 13739 C CA   . GLU A 1 91  ? 9.675   -0.884  -10.730 1.00 4.14  ? 91  GLU A CA   9  
ATOM 13740 C C    . GLU A 1 91  ? 8.713   -0.618  -11.884 1.00 14.33 ? 91  GLU A C    9  
ATOM 13741 O O    . GLU A 1 91  ? 8.438   0.534   -12.226 1.00 24.42 ? 91  GLU A O    9  
ATOM 13742 C CB   . GLU A 1 91  ? 11.043  -1.297  -11.278 1.00 1.23  ? 91  GLU A CB   9  
ATOM 13743 C CG   . GLU A 1 91  ? 11.043  -2.659  -11.949 1.00 22.52 ? 91  GLU A CG   9  
ATOM 13744 C CD   . GLU A 1 91  ? 12.441  -3.147  -12.278 1.00 73.25 ? 91  GLU A CD   9  
ATOM 13745 O OE1  . GLU A 1 91  ? 12.604  -4.361  -12.524 1.00 70.04 ? 91  GLU A OE1  9  
ATOM 13746 O OE2  . GLU A 1 91  ? 13.372  -2.314  -12.290 1.00 63.21 ? 91  GLU A OE2  9  
ATOM 13747 H H    . GLU A 1 91  ? 9.684   -2.722  -9.679  1.00 45.30 ? 91  GLU A H    9  
ATOM 13748 H HA   . GLU A 1 91  ? 9.787   0.022   -10.154 1.00 74.10 ? 91  GLU A HA   9  
ATOM 13749 H HB2  . GLU A 1 91  ? 11.365  -0.561  -12.000 1.00 61.22 ? 91  GLU A HB2  9  
ATOM 13750 H HB3  . GLU A 1 91  ? 11.751  -1.321  -10.463 1.00 2.35  ? 91  GLU A HB3  9  
ATOM 13751 H HG2  . GLU A 1 91  ? 10.576  -3.374  -11.287 1.00 4.55  ? 91  GLU A HG2  9  
ATOM 13752 H HG3  . GLU A 1 91  ? 10.476  -2.596  -12.866 1.00 11.44 ? 91  GLU A HG3  9  
ATOM 13753 N N    . LYS A 1 92  ? 8.203   -1.689  -12.480 1.00 75.13 ? 92  LYS A N    9  
ATOM 13754 C CA   . LYS A 1 92  ? 7.270   -1.574  -13.595 1.00 34.24 ? 92  LYS A CA   9  
ATOM 13755 C C    . LYS A 1 92  ? 6.784   -2.949  -14.042 1.00 44.43 ? 92  LYS A C    9  
ATOM 13756 O O    . LYS A 1 92  ? 7.507   -3.938  -13.933 1.00 24.33 ? 92  LYS A O    9  
ATOM 13757 C CB   . LYS A 1 92  ? 7.933   -0.849  -14.769 1.00 11.55 ? 92  LYS A CB   9  
ATOM 13758 C CG   . LYS A 1 92  ? 6.970   0.003   -15.578 1.00 65.31 ? 92  LYS A CG   9  
ATOM 13759 C CD   . LYS A 1 92  ? 6.315   -0.801  -16.689 1.00 10.51 ? 92  LYS A CD   9  
ATOM 13760 C CE   . LYS A 1 92  ? 5.990   0.073   -17.891 1.00 60.24 ? 92  LYS A CE   9  
ATOM 13761 N NZ   . LYS A 1 92  ? 7.124   0.132   -18.856 1.00 72.32 ? 92  LYS A NZ   9  
ATOM 13762 H H    . LYS A 1 92  ? 8.458   -2.580  -12.162 1.00 24.33 ? 92  LYS A H    9  
ATOM 13763 H HA   . LYS A 1 92  ? 6.421   -0.997  -13.259 1.00 73.41 ? 92  LYS A HA   9  
ATOM 13764 H HB2  . LYS A 1 92  ? 8.712   -0.207  -14.384 1.00 64.43 ? 92  LYS A HB2  9  
ATOM 13765 H HB3  . LYS A 1 92  ? 8.374   -1.582  -15.427 1.00 35.10 ? 92  LYS A HB3  9  
ATOM 13766 H HG2  . LYS A 1 92  ? 6.202   0.384   -14.923 1.00 12.50 ? 92  LYS A HG2  9  
ATOM 13767 H HG3  . LYS A 1 92  ? 7.515   0.827   -16.016 1.00 55.34 ? 92  LYS A HG3  9  
ATOM 13768 H HD2  . LYS A 1 92  ? 6.988   -1.585  -17.000 1.00 30.22 ? 92  LYS A HD2  9  
ATOM 13769 H HD3  . LYS A 1 92  ? 5.399   -1.237  -16.315 1.00 3.54  ? 92  LYS A HD3  9  
ATOM 13770 H HE2  . LYS A 1 92  ? 5.124   -0.334  -18.391 1.00 43.43 ? 92  LYS A HE2  9  
ATOM 13771 H HE3  . LYS A 1 92  ? 5.770   1.071   -17.546 1.00 4.13  ? 92  LYS A HE3  9  
ATOM 13772 H HZ1  . LYS A 1 92  ? 6.773   0.011   -19.828 1.00 12.32 ? 92  LYS A HZ1  9  
ATOM 13773 H HZ2  . LYS A 1 92  ? 7.606   1.051   -18.784 1.00 70.51 ? 92  LYS A HZ2  9  
ATOM 13774 H HZ3  . LYS A 1 92  ? 7.808   -0.623  -18.651 1.00 35.45 ? 92  LYS A HZ3  9  
ATOM 13775 N N    . ALA A 1 93  ? 5.557   -3.002  -14.549 1.00 33.25 ? 93  ALA A N    9  
ATOM 13776 C CA   . ALA A 1 93  ? 4.977   -4.255  -15.016 1.00 0.30  ? 93  ALA A CA   9  
ATOM 13777 C C    . ALA A 1 93  ? 5.239   -4.459  -16.505 1.00 31.13 ? 93  ALA A C    9  
ATOM 13778 O O    . ALA A 1 93  ? 4.907   -3.606  -17.326 1.00 44.34 ? 93  ALA A O    9  
ATOM 13779 C CB   . ALA A 1 93  ? 3.482   -4.283  -14.733 1.00 40.11 ? 93  ALA A CB   9  
ATOM 13780 H H    . ALA A 1 93  ? 5.029   -2.179  -14.610 1.00 53.43 ? 93  ALA A H    9  
ATOM 13781 H HA   . ALA A 1 93  ? 5.438   -5.062  -14.466 1.00 20.24 ? 93  ALA A HA   9  
ATOM 13782 H HB1  . ALA A 1 93  ? 3.241   -5.166  -14.160 1.00 62.22 ? 93  ALA A HB1  9  
ATOM 13783 H HB2  . ALA A 1 93  ? 3.206   -3.403  -14.172 1.00 55.20 ? 93  ALA A HB2  9  
ATOM 13784 H HB3  . ALA A 1 93  ? 2.939   -4.301  -15.667 1.00 0.42  ? 93  ALA A HB3  9  
ATOM 13785 N N    . GLY A 1 94  ? 5.836   -5.597  -16.844 1.00 64.34 ? 94  GLY A N    9  
ATOM 13786 C CA   . GLY A 1 94  ? 6.134   -5.893  -18.234 1.00 50.33 ? 94  GLY A CA   9  
ATOM 13787 C C    . GLY A 1 94  ? 7.623   -5.906  -18.518 1.00 32.31 ? 94  GLY A C    9  
ATOM 13788 O O    . GLY A 1 94  ? 8.095   -6.678  -19.352 1.00 42.05 ? 94  GLY A O    9  
ATOM 13789 H H    . GLY A 1 94  ? 6.079   -6.242  -16.146 1.00 54.40 ? 94  GLY A H    9  
ATOM 13790 H HA2  . GLY A 1 94  ? 5.722   -6.859  -18.481 1.00 71.23 ? 94  GLY A HA2  9  
ATOM 13791 H HA3  . GLY A 1 94  ? 5.668   -5.143  -18.857 1.00 20.33 ? 94  GLY A HA3  9  
ATOM 13792 N N    . ALA A 1 95  ? 8.364   -5.049  -17.824 1.00 64.51 ? 95  ALA A N    9  
ATOM 13793 C CA   . ALA A 1 95  ? 9.808   -4.967  -18.006 1.00 43.23 ? 95  ALA A CA   9  
ATOM 13794 C C    . ALA A 1 95  ? 10.508  -4.626  -16.694 1.00 51.45 ? 95  ALA A C    9  
ATOM 13795 O O    . ALA A 1 95  ? 9.860   -4.418  -15.670 1.00 32.11 ? 95  ALA A O    9  
ATOM 13796 C CB   . ALA A 1 95  ? 10.147  -3.935  -19.071 1.00 1.34  ? 95  ALA A CB   9  
ATOM 13797 H H    . ALA A 1 95  ? 7.930   -4.459  -17.174 1.00 32.53 ? 95  ALA A H    9  
ATOM 13798 H HA   . ALA A 1 95  ? 10.157  -5.929  -18.349 1.00 63.53 ? 95  ALA A HA   9  
ATOM 13799 H HB1  . ALA A 1 95  ? 10.745  -4.397  -19.843 1.00 11.10 ? 95  ALA A HB1  9  
ATOM 13800 H HB2  . ALA A 1 95  ? 9.235   -3.550  -19.503 1.00 41.14 ? 95  ALA A HB2  9  
ATOM 13801 H HB3  . ALA A 1 95  ? 10.703  -3.124  -18.623 1.00 50.51 ? 95  ALA A HB3  9  
ATOM 13802 N N    . GLY A 1 96  ? 11.836  -4.571  -16.734 1.00 61.23 ? 96  GLY A N    9  
ATOM 13803 C CA   . GLY A 1 96  ? 12.601  -4.256  -15.542 1.00 32.51 ? 96  GLY A CA   9  
ATOM 13804 C C    . GLY A 1 96  ? 13.377  -5.449  -15.019 1.00 33.21 ? 96  GLY A C    9  
ATOM 13805 O O    . GLY A 1 96  ? 14.496  -5.305  -14.531 1.00 3.04  ? 96  GLY A O    9  
ATOM 13806 H H    . GLY A 1 96  ? 12.300  -4.746  -17.580 1.00 73.12 ? 96  GLY A H    9  
ATOM 13807 H HA2  . GLY A 1 96  ? 13.296  -3.462  -15.772 1.00 72.14 ? 96  GLY A HA2  9  
ATOM 13808 H HA3  . GLY A 1 96  ? 11.923  -3.917  -14.773 1.00 25.44 ? 96  GLY A HA3  9  
ATOM 13809 N N    . ALA A 1 97  ? 12.779  -6.632  -15.121 1.00 31.01 ? 97  ALA A N    9  
ATOM 13810 C CA   . ALA A 1 97  ? 13.421  -7.854  -14.654 1.00 30.51 ? 97  ALA A CA   9  
ATOM 13811 C C    . ALA A 1 97  ? 13.907  -7.705  -13.216 1.00 63.52 ? 97  ALA A C    9  
ATOM 13812 O O    . ALA A 1 97  ? 15.065  -7.989  -12.910 1.00 43.41 ? 97  ALA A O    9  
ATOM 13813 C CB   . ALA A 1 97  ? 14.578  -8.226  -15.569 1.00 45.14 ? 97  ALA A CB   9  
ATOM 13814 H H    . ALA A 1 97  ? 11.886  -6.683  -15.519 1.00 70.42 ? 97  ALA A H    9  
ATOM 13815 H HA   . ALA A 1 97  ? 12.692  -8.651  -14.695 1.00 41.04 ? 97  ALA A HA   9  
ATOM 13816 H HB1  . ALA A 1 97  ? 15.259  -7.391  -15.645 1.00 3.03  ? 97  ALA A HB1  9  
ATOM 13817 H HB2  . ALA A 1 97  ? 15.100  -9.080  -15.163 1.00 35.04 ? 97  ALA A HB2  9  
ATOM 13818 H HB3  . ALA A 1 97  ? 14.198  -8.470  -16.550 1.00 12.51 ? 97  ALA A HB3  9  
ATOM 13819 N N    . GLY A 1 98  ? 13.016  -7.258  -12.338 1.00 53.33 ? 98  GLY A N    9  
ATOM 13820 C CA   . GLY A 1 98  ? 13.374  -7.078  -10.943 1.00 31.01 ? 98  GLY A CA   9  
ATOM 13821 C C    . GLY A 1 98  ? 12.317  -7.615  -9.999  1.00 23.42 ? 98  GLY A C    9  
ATOM 13822 O O    . GLY A 1 98  ? 11.133  -7.644  -10.334 1.00 12.42 ? 98  GLY A O    9  
ATOM 13823 H H    . GLY A 1 98  ? 12.107  -7.049  -12.639 1.00 53.11 ? 98  GLY A H    9  
ATOM 13824 H HA2  . GLY A 1 98  ? 14.306  -7.590  -10.753 1.00 54.42 ? 98  GLY A HA2  9  
ATOM 13825 H HA3  . GLY A 1 98  ? 13.509  -6.024  -10.752 1.00 0.53  ? 98  GLY A HA3  9  
ATOM 13826 N N    . SER A 1 99  ? 12.746  -8.044  -8.816  1.00 34.25 ? 99  SER A N    9  
ATOM 13827 C CA   . SER A 1 99  ? 11.827  -8.588  -7.822  1.00 44.13 ? 99  SER A CA   9  
ATOM 13828 C C    . SER A 1 99  ? 11.000  -7.478  -7.181  1.00 60.32 ? 99  SER A C    9  
ATOM 13829 O O    . SER A 1 99  ? 9.774   -7.461  -7.292  1.00 12.35 ? 99  SER A O    9  
ATOM 13830 C CB   . SER A 1 99  ? 12.602  -9.349  -6.744  1.00 71.21 ? 99  SER A CB   9  
ATOM 13831 O OG   . SER A 1 99  ? 13.571  -8.518  -6.129  1.00 65.11 ? 99  SER A OG   9  
ATOM 13832 H H    . SER A 1 99  ? 13.702  -7.995  -8.607  1.00 63.14 ? 99  SER A H    9  
ATOM 13833 H HA   . SER A 1 99  ? 11.161  -9.272  -8.326  1.00 61.42 ? 99  SER A HA   9  
ATOM 13834 H HB2  . SER A 1 99  ? 11.915  -9.699  -5.990  1.00 34.41 ? 99  SER A HB2  9  
ATOM 13835 H HB3  . SER A 1 99  ? 13.104  -10.195 -7.195  1.00 13.33 ? 99  SER A HB3  9  
ATOM 13836 H HG   . SER A 1 99  ? 14.400  -8.583  -6.609  1.00 44.43 ? 99  SER A HG   9  
ATOM 13837 N N    . ARG A 1 100 ? 11.680  -6.553  -6.512  1.00 33.44 ? 100 ARG A N    9  
ATOM 13838 C CA   . ARG A 1 100 ? 11.009  -5.440  -5.852  1.00 12.23 ? 100 ARG A CA   9  
ATOM 13839 C C    . ARG A 1 100 ? 12.011  -4.361  -5.451  1.00 1.13  ? 100 ARG A C    9  
ATOM 13840 O O    . ARG A 1 100 ? 13.219  -4.601  -5.419  1.00 72.32 ? 100 ARG A O    9  
ATOM 13841 C CB   . ARG A 1 100 ? 10.253  -5.933  -4.616  1.00 15.35 ? 100 ARG A CB   9  
ATOM 13842 C CG   . ARG A 1 100 ? 11.156  -6.514  -3.540  1.00 64.02 ? 100 ARG A CG   9  
ATOM 13843 C CD   . ARG A 1 100 ? 11.301  -8.021  -3.689  1.00 40.11 ? 100 ARG A CD   9  
ATOM 13844 N NE   . ARG A 1 100 ? 12.592  -8.497  -3.198  1.00 51.23 ? 100 ARG A NE   9  
ATOM 13845 C CZ   . ARG A 1 100 ? 12.865  -8.685  -1.913  1.00 20.43 ? 100 ARG A CZ   9  
ATOM 13846 N NH1  . ARG A 1 100 ? 11.943  -8.438  -0.992  1.00 1.41  ? 100 ARG A NH1  9  
ATOM 13847 N NH2  . ARG A 1 100 ? 14.063  -9.121  -1.545  1.00 64.21 ? 100 ARG A NH2  9  
ATOM 13848 H H    . ARG A 1 100 ? 12.657  -6.622  -6.459  1.00 55.41 ? 100 ARG A H    9  
ATOM 13849 H HA   . ARG A 1 100 ? 10.303  -5.017  -6.550  1.00 12.24 ? 100 ARG A HA   9  
ATOM 13850 H HB2  . ARG A 1 100 ? 9.707   -5.104  -4.188  1.00 24.44 ? 100 ARG A HB2  9  
ATOM 13851 H HB3  . ARG A 1 100 ? 9.553   -6.697  -4.918  1.00 12.10 ? 100 ARG A HB3  9  
ATOM 13852 H HG2  . ARG A 1 100 ? 12.134  -6.061  -3.620  1.00 52.44 ? 100 ARG A HG2  9  
ATOM 13853 H HG3  . ARG A 1 100 ? 10.733  -6.294  -2.571  1.00 62.41 ? 100 ARG A HG3  9  
ATOM 13854 H HD2  . ARG A 1 100 ? 10.514  -8.501  -3.128  1.00 35.50 ? 100 ARG A HD2  9  
ATOM 13855 H HD3  . ARG A 1 100 ? 11.206  -8.276  -4.733  1.00 73.22 ? 100 ARG A HD3  9  
ATOM 13856 H HE   . ARG A 1 100 ? 13.287  -8.686  -3.861  1.00 61.23 ? 100 ARG A HE   9  
ATOM 13857 H HH11 . ARG A 1 100 ? 11.039  -8.110  -1.266  1.00 2.52  ? 100 ARG A HH11 9  
ATOM 13858 H HH12 . ARG A 1 100 ? 12.152  -8.582  -0.025  1.00 1.45  ? 100 ARG A HH12 9  
ATOM 13859 H HH21 . ARG A 1 100 ? 14.761  -9.308  -2.236  1.00 21.41 ? 100 ARG A HH21 9  
ATOM 13860 H HH22 . ARG A 1 100 ? 14.268  -9.262  -0.577  1.00 3.45  ? 100 ARG A HH22 9  
ATOM 13861 N N    . LEU A 1 101 ? 11.502  -3.172  -5.147  1.00 23.54 ? 101 LEU A N    9  
ATOM 13862 C CA   . LEU A 1 101 ? 12.353  -2.055  -4.749  1.00 71.44 ? 101 LEU A CA   9  
ATOM 13863 C C    . LEU A 1 101 ? 12.457  -1.965  -3.230  1.00 14.02 ? 101 LEU A C    9  
ATOM 13864 O O    . LEU A 1 101 ? 13.510  -1.630  -2.690  1.00 3.24  ? 101 LEU A O    9  
ATOM 13865 C CB   . LEU A 1 101 ? 11.802  -0.744  -5.313  1.00 64.12 ? 101 LEU A CB   9  
ATOM 13866 C CG   . LEU A 1 101 ? 12.154  -0.441  -6.769  1.00 73.05 ? 101 LEU A CG   9  
ATOM 13867 C CD1  . LEU A 1 101 ? 13.662  -0.380  -6.954  1.00 10.51 ? 101 LEU A CD1  9  
ATOM 13868 C CD2  . LEU A 1 101 ? 11.544  -1.485  -7.694  1.00 4.32  ? 101 LEU A CD2  9  
ATOM 13869 H H    . LEU A 1 101 ? 10.533  -3.041  -5.190  1.00 74.45 ? 101 LEU A H    9  
ATOM 13870 H HA   . LEU A 1 101 ? 13.338  -2.228  -5.156  1.00 75.51 ? 101 LEU A HA   9  
ATOM 13871 H HB2  . LEU A 1 101 ? 10.727  -0.775  -5.232  1.00 12.42 ? 101 LEU A HB2  9  
ATOM 13872 H HB3  . LEU A 1 101 ? 12.185  0.062   -4.704  1.00 44.34 ? 101 LEU A HB3  9  
ATOM 13873 H HG   . LEU A 1 101 ? 11.746  0.524   -7.038  1.00 21.02 ? 101 LEU A HG   9  
ATOM 13874 H HD11 . LEU A 1 101 ? 13.890  0.081   -7.903  1.00 4.22  ? 101 LEU A HD11 9  
ATOM 13875 H HD12 . LEU A 1 101 ? 14.099  0.204   -6.157  1.00 33.05 ? 101 LEU A HD12 9  
ATOM 13876 H HD13 . LEU A 1 101 ? 14.069  -1.380  -6.932  1.00 71.22 ? 101 LEU A HD13 9  
ATOM 13877 H HD21 . LEU A 1 101 ? 11.131  -0.997  -8.565  1.00 45.21 ? 101 LEU A HD21 9  
ATOM 13878 H HD22 . LEU A 1 101 ? 12.307  -2.184  -8.001  1.00 2.21  ? 101 LEU A HD22 9  
ATOM 13879 H HD23 . LEU A 1 101 ? 10.760  -2.013  -7.172  1.00 74.32 ? 101 LEU A HD23 9  
ATOM 13880 N N    . ALA A 1 102 ? 11.358  -2.268  -2.548  1.00 20.44 ? 102 ALA A N    9  
ATOM 13881 C CA   . ALA A 1 102 ? 11.327  -2.226  -1.091  1.00 11.41 ? 102 ALA A CA   9  
ATOM 13882 C C    . ALA A 1 102 ? 10.508  -3.381  -0.525  1.00 24.40 ? 102 ALA A C    9  
ATOM 13883 O O    . ALA A 1 102 ? 10.004  -4.221  -1.270  1.00 14.40 ? 102 ALA A O    9  
ATOM 13884 C CB   . ALA A 1 102 ? 10.765  -0.894  -0.614  1.00 35.32 ? 102 ALA A CB   9  
ATOM 13885 H H    . ALA A 1 102 ? 10.549  -2.528  -3.036  1.00 35.54 ? 102 ALA A H    9  
ATOM 13886 H HA   . ALA A 1 102 ? 12.344  -2.308  -0.733  1.00 35.41 ? 102 ALA A HA   9  
ATOM 13887 H HB1  . ALA A 1 102 ? 10.977  -0.771  0.438   1.00 13.31 ? 102 ALA A HB1  9  
ATOM 13888 H HB2  . ALA A 1 102 ? 11.222  -0.091  -1.171  1.00 1.40  ? 102 ALA A HB2  9  
ATOM 13889 H HB3  . ALA A 1 102 ? 9.697   -0.878  -0.770  1.00 33.22 ? 102 ALA A HB3  9  
ATOM 13890 N N    . SER A 1 103 ? 10.381  -3.418  0.798   1.00 11.30 ? 103 SER A N    9  
ATOM 13891 C CA   . SER A 1 103 ? 9.627   -4.473  1.464   1.00 63.12 ? 103 SER A CA   9  
ATOM 13892 C C    . SER A 1 103 ? 9.214   -4.042  2.868   1.00 32.15 ? 103 SER A C    9  
ATOM 13893 O O    . SER A 1 103 ? 9.948   -3.331  3.553   1.00 55.32 ? 103 SER A O    9  
ATOM 13894 C CB   . SER A 1 103 ? 10.458  -5.755  1.536   1.00 63.13 ? 103 SER A CB   9  
ATOM 13895 O OG   . SER A 1 103 ? 11.629  -5.561  2.310   1.00 43.44 ? 103 SER A OG   9  
ATOM 13896 H H    . SER A 1 103 ? 10.807  -2.719  1.338   1.00 21.44 ? 103 SER A H    9  
ATOM 13897 H HA   . SER A 1 103 ? 8.737   -4.663  0.883   1.00 65.43 ? 103 SER A HA   9  
ATOM 13898 H HB2  . SER A 1 103 ? 9.870   -6.539  1.988   1.00 32.01 ? 103 SER A HB2  9  
ATOM 13899 H HB3  . SER A 1 103 ? 10.746  -6.051  0.537   1.00 21.45 ? 103 SER A HB3  9  
ATOM 13900 H HG   . SER A 1 103 ? 11.755  -6.312  2.895   1.00 5.43  ? 103 SER A HG   9  
ATOM 13901 N N    . GLY A 1 104 ? 8.031   -4.480  3.291   1.00 21.43 ? 104 GLY A N    9  
ATOM 13902 C CA   . GLY A 1 104 ? 7.539   -4.130  4.611   1.00 1.10  ? 104 GLY A CA   9  
ATOM 13903 C C    . GLY A 1 104 ? 6.515   -5.120  5.129   1.00 44.14 ? 104 GLY A C    9  
ATOM 13904 O O    . GLY A 1 104 ? 6.441   -6.253  4.655   1.00 65.35 ? 104 GLY A O    9  
ATOM 13905 H H    . GLY A 1 104 ? 7.489   -5.045  2.701   1.00 1.44  ? 104 GLY A H    9  
ATOM 13906 H HA2  . GLY A 1 104 ? 8.373   -4.097  5.296   1.00 33.44 ? 104 GLY A HA2  9  
ATOM 13907 H HA3  . GLY A 1 104 ? 7.085   -3.151  4.565   1.00 71.34 ? 104 GLY A HA3  9  
ATOM 13908 N N    . VAL A 1 105 ? 5.724   -4.693  6.108   1.00 3.20  ? 105 VAL A N    9  
ATOM 13909 C CA   . VAL A 1 105 ? 4.699   -5.550  6.691   1.00 4.12  ? 105 VAL A CA   9  
ATOM 13910 C C    . VAL A 1 105 ? 3.462   -4.746  7.073   1.00 13.15 ? 105 VAL A C    9  
ATOM 13911 O O    . VAL A 1 105 ? 3.564   -3.597  7.502   1.00 41.54 ? 105 VAL A O    9  
ATOM 13912 C CB   . VAL A 1 105 ? 5.226   -6.284  7.939   1.00 14.31 ? 105 VAL A CB   9  
ATOM 13913 C CG1  . VAL A 1 105 ? 4.136   -7.154  8.547   1.00 4.42  ? 105 VAL A CG1  9  
ATOM 13914 C CG2  . VAL A 1 105 ? 6.450   -7.116  7.590   1.00 24.14 ? 105 VAL A CG2  9  
ATOM 13915 H H    . VAL A 1 105 ? 5.831   -3.778  6.444   1.00 30.32 ? 105 VAL A H    9  
ATOM 13916 H HA   . VAL A 1 105 ? 4.423   -6.290  5.955   1.00 73.33 ? 105 VAL A HA   9  
ATOM 13917 H HB   . VAL A 1 105 ? 5.516   -5.545  8.672   1.00 53.15 ? 105 VAL A HB   9  
ATOM 13918 H HG11 . VAL A 1 105 ? 3.671   -6.627  9.367   1.00 21.31 ? 105 VAL A HG11 9  
ATOM 13919 H HG12 . VAL A 1 105 ? 3.394   -7.377  7.795   1.00 33.42 ? 105 VAL A HG12 9  
ATOM 13920 H HG13 . VAL A 1 105 ? 4.570   -8.074  8.910   1.00 51.22 ? 105 VAL A HG13 9  
ATOM 13921 H HG21 . VAL A 1 105 ? 7.258   -6.462  7.294   1.00 20.25 ? 105 VAL A HG21 9  
ATOM 13922 H HG22 . VAL A 1 105 ? 6.753   -7.692  8.452   1.00 35.03 ? 105 VAL A HG22 9  
ATOM 13923 H HG23 . VAL A 1 105 ? 6.212   -7.784  6.776   1.00 72.14 ? 105 VAL A HG23 9  
ATOM 13924 N N    . ILE A 1 106 ? 2.294   -5.358  6.914   1.00 35.53 ? 106 ILE A N    9  
ATOM 13925 C CA   . ILE A 1 106 ? 1.035   -4.699  7.244   1.00 43.22 ? 106 ILE A CA   9  
ATOM 13926 C C    . ILE A 1 106 ? 0.699   -4.865  8.722   1.00 11.21 ? 106 ILE A C    9  
ATOM 13927 O O    . ILE A 1 106 ? 0.964   -5.908  9.317   1.00 31.22 ? 106 ILE A O    9  
ATOM 13928 C CB   . ILE A 1 106 ? -0.128  -5.252  6.399   1.00 0.32  ? 106 ILE A CB   9  
ATOM 13929 C CG1  . ILE A 1 106 ? 0.153   -5.046  4.909   1.00 15.11 ? 106 ILE A CG1  9  
ATOM 13930 C CG2  . ILE A 1 106 ? -1.435  -4.581  6.795   1.00 34.45 ? 106 ILE A CG2  9  
ATOM 13931 C CD1  . ILE A 1 106 ? -0.506  -6.080  4.022   1.00 11.23 ? 106 ILE A CD1  9  
ATOM 13932 H H    . ILE A 1 106 ? 2.276   -6.274  6.569   1.00 62.15 ? 106 ILE A H    9  
ATOM 13933 H HA   . ILE A 1 106 ? 1.144   -3.646  7.026   1.00 31.23 ? 106 ILE A HA   9  
ATOM 13934 H HB   . ILE A 1 106 ? -0.218  -6.308  6.599   1.00 33.43 ? 106 ILE A HB   9  
ATOM 13935 H HG12 . ILE A 1 106 ? -0.210  -4.075  4.612   1.00 72.24 ? 106 ILE A HG12 9  
ATOM 13936 H HG13 . ILE A 1 106 ? 1.219   -5.094  4.741   1.00 31.21 ? 106 ILE A HG13 9  
ATOM 13937 H HG21 . ILE A 1 106 ? -2.241  -4.982  6.198   1.00 41.25 ? 106 ILE A HG21 9  
ATOM 13938 H HG22 . ILE A 1 106 ? -1.634  -4.770  7.840   1.00 42.00 ? 106 ILE A HG22 9  
ATOM 13939 H HG23 . ILE A 1 106 ? -1.359  -3.518  6.630   1.00 4.24  ? 106 ILE A HG23 9  
ATOM 13940 H HD11 . ILE A 1 106 ? -1.151  -6.707  4.619   1.00 32.23 ? 106 ILE A HD11 9  
ATOM 13941 H HD12 . ILE A 1 106 ? -1.090  -5.582  3.262   1.00 22.31 ? 106 ILE A HD12 9  
ATOM 13942 H HD13 . ILE A 1 106 ? 0.254   -6.688  3.553   1.00 12.44 ? 106 ILE A HD13 9  
ATOM 13943 N N    . GLY A 1 107 ? 0.111   -3.826  9.310   1.00 34.32 ? 107 GLY A N    9  
ATOM 13944 C CA   . GLY A 1 107 ? -0.254  -3.878  10.714  1.00 43.41 ? 107 GLY A CA   9  
ATOM 13945 C C    . GLY A 1 107 ? -1.210  -2.768  11.105  1.00 51.34 ? 107 GLY A C    9  
ATOM 13946 O O    . GLY A 1 107 ? -1.200  -1.692  10.506  1.00 23.13 ? 107 GLY A O    9  
ATOM 13947 H H    . GLY A 1 107 ? -0.076  -3.019  8.786   1.00 73.42 ? 107 GLY A H    9  
ATOM 13948 H HA2  . GLY A 1 107 ? -0.721  -4.829  10.918  1.00 25.45 ? 107 GLY A HA2  9  
ATOM 13949 H HA3  . GLY A 1 107 ? 0.642   -3.791  11.310  1.00 61.22 ? 107 GLY A HA3  9  
ATOM 13950 N N    . ILE A 1 108 ? -2.039  -3.030  12.109  1.00 13.21 ? 108 ILE A N    9  
ATOM 13951 C CA   . ILE A 1 108 ? -3.005  -2.045  12.578  1.00 73.31 ? 108 ILE A CA   9  
ATOM 13952 C C    . ILE A 1 108 ? -2.335  -0.703  12.850  1.00 24.53 ? 108 ILE A C    9  
ATOM 13953 O O    . ILE A 1 108 ? -1.185  -0.650  13.285  1.00 40.33 ? 108 ILE A O    9  
ATOM 13954 C CB   . ILE A 1 108 ? -3.716  -2.520  13.859  1.00 15.35 ? 108 ILE A CB   9  
ATOM 13955 C CG1  . ILE A 1 108 ? -4.388  -3.875  13.624  1.00 41.15 ? 108 ILE A CG1  9  
ATOM 13956 C CG2  . ILE A 1 108 ? -4.738  -1.487  14.311  1.00 35.34 ? 108 ILE A CG2  9  
ATOM 13957 C CD1  . ILE A 1 108 ? -5.385  -3.866  12.485  1.00 4.34  ? 108 ILE A CD1  9  
ATOM 13958 H H    . ILE A 1 108 ? -1.999  -3.907  12.546  1.00 54.25 ? 108 ILE A H    9  
ATOM 13959 H HA   . ILE A 1 108 ? -3.749  -1.914  11.805  1.00 40.21 ? 108 ILE A HA   9  
ATOM 13960 H HB   . ILE A 1 108 ? -2.977  -2.623  14.638  1.00 20.50 ? 108 ILE A HB   9  
ATOM 13961 H HG12 . ILE A 1 108 ? -3.632  -4.609  13.396  1.00 22.23 ? 108 ILE A HG12 9  
ATOM 13962 H HG13 . ILE A 1 108 ? -4.912  -4.169  14.522  1.00 71.14 ? 108 ILE A HG13 9  
ATOM 13963 H HG21 . ILE A 1 108 ? -4.248  -0.734  14.909  1.00 12.13 ? 108 ILE A HG21 9  
ATOM 13964 H HG22 . ILE A 1 108 ? -5.189  -1.024  13.446  1.00 54.10 ? 108 ILE A HG22 9  
ATOM 13965 H HG23 . ILE A 1 108 ? -5.504  -1.972  14.899  1.00 11.12 ? 108 ILE A HG23 9  
ATOM 13966 H HD11 . ILE A 1 108 ? -5.565  -2.848  12.173  1.00 1.41  ? 108 ILE A HD11 9  
ATOM 13967 H HD12 . ILE A 1 108 ? -4.989  -4.433  11.656  1.00 0.32  ? 108 ILE A HD12 9  
ATOM 13968 H HD13 . ILE A 1 108 ? -6.312  -4.310  12.816  1.00 64.15 ? 108 ILE A HD13 9  
ATOM 13969 N N    . ALA A 1 109 ? -3.063  0.379   12.593  1.00 41.24 ? 109 ALA A N    9  
ATOM 13970 C CA   . ALA A 1 109 ? -2.539  1.722   12.813  1.00 33.42 ? 109 ALA A CA   9  
ATOM 13971 C C    . ALA A 1 109 ? -2.302  1.981   14.297  1.00 60.20 ? 109 ALA A C    9  
ATOM 13972 O O    . ALA A 1 109 ? -3.187  2.468   15.000  1.00 4.01  ? 109 ALA A O    9  
ATOM 13973 C CB   . ALA A 1 109 ? -3.492  2.760   12.239  1.00 12.25 ? 109 ALA A CB   9  
ATOM 13974 H H    . ALA A 1 109 ? -3.973  0.271   12.247  1.00 34.21 ? 109 ALA A H    9  
ATOM 13975 H HA   . ALA A 1 109 ? -1.599  1.803   12.289  1.00 52.35 ? 109 ALA A HA   9  
ATOM 13976 H HB1  . ALA A 1 109 ? -2.964  3.688   12.086  1.00 5.33  ? 109 ALA A HB1  9  
ATOM 13977 H HB2  . ALA A 1 109 ? -3.884  2.407   11.297  1.00 44.53 ? 109 ALA A HB2  9  
ATOM 13978 H HB3  . ALA A 1 109 ? -4.308  2.920   12.930  1.00 71.03 ? 109 ALA A HB3  9  
ATOM 13979 N N    . GLN A 1 110 ? -1.103  1.652   14.766  1.00 51.34 ? 110 GLN A N    9  
ATOM 13980 C CA   . GLN A 1 110 ? -0.751  1.849   16.168  1.00 70.35 ? 110 GLN A CA   9  
ATOM 13981 C C    . GLN A 1 110 ? -0.106  3.214   16.380  1.00 54.23 ? 110 GLN A C    9  
ATOM 13982 O O    . GLN A 1 110 ? -0.491  3.961   17.280  1.00 1.32  ? 110 GLN A O    9  
ATOM 13983 C CB   . GLN A 1 110 ? 0.199   0.744   16.636  1.00 54.51 ? 110 GLN A CB   9  
ATOM 13984 C CG   . GLN A 1 110 ? -0.505  -0.559  16.977  1.00 40.01 ? 110 GLN A CG   9  
ATOM 13985 C CD   . GLN A 1 110 ? 0.390   -1.527  17.725  1.00 11.40 ? 110 GLN A CD   9  
ATOM 13986 O OE1  . GLN A 1 110 ? 1.319   -1.120  18.422  1.00 52.51 ? 110 GLN A OE1  9  
ATOM 13987 N NE2  . GLN A 1 110 ? 0.114   -2.819  17.585  1.00 14.31 ? 110 GLN A NE2  9  
ATOM 13988 H H    . GLN A 1 110 ? -0.440  1.268   14.156  1.00 33.20 ? 110 GLN A H    9  
ATOM 13989 H HA   . GLN A 1 110 ? -1.660  1.800   16.747  1.00 24.44 ? 110 GLN A HA   9  
ATOM 13990 H HB2  . GLN A 1 110 ? 0.917   0.548   15.854  1.00 31.13 ? 110 GLN A HB2  9  
ATOM 13991 H HB3  . GLN A 1 110 ? 0.722   1.087   17.517  1.00 61.11 ? 110 GLN A HB3  9  
ATOM 13992 H HG2  . GLN A 1 110 ? -1.365  -0.339  17.591  1.00 33.43 ? 110 GLN A HG2  9  
ATOM 13993 H HG3  . GLN A 1 110 ? -0.830  -1.028  16.059  1.00 3.32  ? 110 GLN A HG3  9  
ATOM 13994 H HE21 . GLN A 1 110 ? -0.641  -3.070  17.012  1.00 13.20 ? 110 GLN A HE21 9  
ATOM 13995 H HE22 . GLN A 1 110 ? 0.676   -3.466  18.057  1.00 22.40 ? 110 GLN A HE22 9  
ATOM 13996 N N    . ALA A 1 1   ? -14.308 0.568   13.329  1.00 45.33 ? 1   ALA A N    10 
ATOM 13997 C CA   . ALA A 1 1   ? -13.464 0.664   12.144  1.00 64.30 ? 1   ALA A CA   10 
ATOM 13998 C C    . ALA A 1 1   ? -12.109 0.006   12.381  1.00 62.53 ? 1   ALA A C    10 
ATOM 13999 O O    . ALA A 1 1   ? -11.798 -0.418  13.494  1.00 71.31 ? 1   ALA A O    10 
ATOM 14000 C CB   . ALA A 1 1   ? -13.282 2.121   11.742  1.00 23.42 ? 1   ALA A CB   10 
ATOM 14001 H H1   . ALA A 1 1   ? -14.074 1.088   14.125  1.00 54.44 ? 1   ALA A H1   10 
ATOM 14002 H HA   . ALA A 1 1   ? -13.965 0.153   11.334  1.00 2.31  ? 1   ALA A HA   10 
ATOM 14003 H HB1  . ALA A 1 1   ? -13.647 2.760   12.532  1.00 31.00 ? 1   ALA A HB1  10 
ATOM 14004 H HB2  . ALA A 1 1   ? -12.233 2.319   11.575  1.00 44.21 ? 1   ALA A HB2  10 
ATOM 14005 H HB3  . ALA A 1 1   ? -13.835 2.316   10.835  1.00 24.12 ? 1   ALA A HB3  10 
ATOM 14006 N N    . THR A 1 2   ? -11.305 -0.079  11.325  1.00 21.51 ? 2   THR A N    10 
ATOM 14007 C CA   . THR A 1 2   ? -9.984  -0.688  11.417  1.00 23.50 ? 2   THR A CA   10 
ATOM 14008 C C    . THR A 1 2   ? -8.988  0.018   10.505  1.00 3.13  ? 2   THR A C    10 
ATOM 14009 O O    . THR A 1 2   ? -9.175  0.075   9.289   1.00 2.02  ? 2   THR A O    10 
ATOM 14010 C CB   . THR A 1 2   ? -10.028 -2.184  11.050  1.00 22.02 ? 2   THR A CB   10 
ATOM 14011 O OG1  . THR A 1 2   ? -10.727 -2.917  12.062  1.00 4.44  ? 2   THR A OG1  10 
ATOM 14012 C CG2  . THR A 1 2   ? -8.622  -2.744  10.891  1.00 53.32 ? 2   THR A CG2  10 
ATOM 14013 H H    . THR A 1 2   ? -11.609 0.276   10.464  1.00 43.13 ? 2   THR A H    10 
ATOM 14014 H HA   . THR A 1 2   ? -9.646  -0.600  12.440  1.00 73.35 ? 2   THR A HA   10 
ATOM 14015 H HB   . THR A 1 2   ? -10.552 -2.293  10.112  1.00 73.35 ? 2   THR A HB   10 
ATOM 14016 H HG1  . THR A 1 2   ? -11.652 -2.657  12.066  1.00 43.32 ? 2   THR A HG1  10 
ATOM 14017 H HG21 . THR A 1 2   ? -8.150  -2.291  10.031  1.00 1.14  ? 2   THR A HG21 10 
ATOM 14018 H HG22 . THR A 1 2   ? -8.045  -2.525  11.776  1.00 0.23  ? 2   THR A HG22 10 
ATOM 14019 H HG23 . THR A 1 2   ? -8.675  -3.813  10.750  1.00 1.24  ? 2   THR A HG23 10 
ATOM 14020 N N    . LYS A 1 3   ? -7.926  0.555   11.099  1.00 74.45 ? 3   LYS A N    10 
ATOM 14021 C CA   . LYS A 1 3   ? -6.898  1.256   10.340  1.00 73.01 ? 3   LYS A CA   10 
ATOM 14022 C C    . LYS A 1 3   ? -5.624  0.422   10.251  1.00 43.22 ? 3   LYS A C    10 
ATOM 14023 O O    . LYS A 1 3   ? -5.282  -0.308  11.180  1.00 33.14 ? 3   LYS A O    10 
ATOM 14024 C CB   . LYS A 1 3   ? -6.592  2.609   10.986  1.00 3.24  ? 3   LYS A CB   10 
ATOM 14025 C CG   . LYS A 1 3   ? -7.755  3.585   10.935  1.00 3.13  ? 3   LYS A CG   10 
ATOM 14026 C CD   . LYS A 1 3   ? -7.403  4.906   11.596  1.00 4.41  ? 3   LYS A CD   10 
ATOM 14027 C CE   . LYS A 1 3   ? -6.240  5.590   10.892  1.00 24.22 ? 3   LYS A CE   10 
ATOM 14028 N NZ   . LYS A 1 3   ? -6.387  7.071   10.889  1.00 13.42 ? 3   LYS A NZ   10 
ATOM 14029 H H    . LYS A 1 3   ? -7.832  0.476   12.072  1.00 55.22 ? 3   LYS A H    10 
ATOM 14030 H HA   . LYS A 1 3   ? -7.276  1.421   9.342   1.00 11.21 ? 3   LYS A HA   10 
ATOM 14031 H HB2  . LYS A 1 3   ? -6.329  2.448   12.022  1.00 62.34 ? 3   LYS A HB2  10 
ATOM 14032 H HB3  . LYS A 1 3   ? -5.751  3.056   10.476  1.00 71.02 ? 3   LYS A HB3  10 
ATOM 14033 H HG2  . LYS A 1 3   ? -8.013  3.769   9.903   1.00 35.12 ? 3   LYS A HG2  10 
ATOM 14034 H HG3  . LYS A 1 3   ? -8.600  3.150   11.449  1.00 75.24 ? 3   LYS A HG3  10 
ATOM 14035 H HD2  . LYS A 1 3   ? -8.263  5.558   11.561  1.00 71.00 ? 3   LYS A HD2  10 
ATOM 14036 H HD3  . LYS A 1 3   ? -7.130  4.723   12.626  1.00 64.31 ? 3   LYS A HD3  10 
ATOM 14037 H HE2  . LYS A 1 3   ? -5.324  5.329   11.400  1.00 51.40 ? 3   LYS A HE2  10 
ATOM 14038 H HE3  . LYS A 1 3   ? -6.198  5.239   9.872   1.00 31.20 ? 3   LYS A HE3  10 
ATOM 14039 H HZ1  . LYS A 1 3   ? -5.501  7.519   10.577  1.00 71.13 ? 3   LYS A HZ1  10 
ATOM 14040 H HZ2  . LYS A 1 3   ? -7.151  7.354   10.243  1.00 55.11 ? 3   LYS A HZ2  10 
ATOM 14041 H HZ3  . LYS A 1 3   ? -6.615  7.411   11.846  1.00 20.40 ? 3   LYS A HZ3  10 
ATOM 14042 N N    . ALA A 1 4   ? -4.923  0.538   9.127   1.00 71.01 ? 4   ALA A N    10 
ATOM 14043 C CA   . ALA A 1 4   ? -3.685  -0.202  8.919   1.00 62.11 ? 4   ALA A CA   10 
ATOM 14044 C C    . ALA A 1 4   ? -2.625  0.675   8.261   1.00 50.41 ? 4   ALA A C    10 
ATOM 14045 O O    . ALA A 1 4   ? -2.934  1.498   7.399   1.00 12.55 ? 4   ALA A O    10 
ATOM 14046 C CB   . ALA A 1 4   ? -3.947  -1.441  8.075   1.00 5.34  ? 4   ALA A CB   10 
ATOM 14047 H H    . ALA A 1 4   ? -5.247  1.137   8.422   1.00 40.04 ? 4   ALA A H    10 
ATOM 14048 H HA   . ALA A 1 4   ? -3.323  -0.524  9.885   1.00 64.12 ? 4   ALA A HA   10 
ATOM 14049 H HB1  . ALA A 1 4   ? -4.985  -1.463  7.780   1.00 42.32 ? 4   ALA A HB1  10 
ATOM 14050 H HB2  . ALA A 1 4   ? -3.321  -1.415  7.195   1.00 20.12 ? 4   ALA A HB2  10 
ATOM 14051 H HB3  . ALA A 1 4   ? -3.718  -2.324  8.654   1.00 73.14 ? 4   ALA A HB3  10 
ATOM 14052 N N    . VAL A 1 5   ? -1.374  0.494   8.672   1.00 14.13 ? 5   VAL A N    10 
ATOM 14053 C CA   . VAL A 1 5   ? -0.268  1.268   8.123   1.00 73.11 ? 5   VAL A CA   10 
ATOM 14054 C C    . VAL A 1 5   ? 0.936   0.379   7.837   1.00 43.23 ? 5   VAL A C    10 
ATOM 14055 O O    . VAL A 1 5   ? 1.334   -0.433  8.671   1.00 74.22 ? 5   VAL A O    10 
ATOM 14056 C CB   . VAL A 1 5   ? 0.157   2.398   9.080   1.00 74.03 ? 5   VAL A CB   10 
ATOM 14057 C CG1  . VAL A 1 5   ? -0.970  3.406   9.248   1.00 0.14  ? 5   VAL A CG1  10 
ATOM 14058 C CG2  . VAL A 1 5   ? 0.577   1.826   10.424  1.00 22.24 ? 5   VAL A CG2  10 
ATOM 14059 H H    . VAL A 1 5   ? -1.191  -0.178  9.363   1.00 61.11 ? 5   VAL A H    10 
ATOM 14060 H HA   . VAL A 1 5   ? -0.602  1.715   7.197   1.00 33.03 ? 5   VAL A HA   10 
ATOM 14061 H HB   . VAL A 1 5   ? 1.005   2.908   8.648   1.00 11.30 ? 5   VAL A HB   10 
ATOM 14062 H HG11 . VAL A 1 5   ? -1.329  3.711   8.276   1.00 1.04  ? 5   VAL A HG11 10 
ATOM 14063 H HG12 . VAL A 1 5   ? -1.777  2.955   9.806   1.00 72.50 ? 5   VAL A HG12 10 
ATOM 14064 H HG13 . VAL A 1 5   ? -0.602  4.270   9.783   1.00 22.22 ? 5   VAL A HG13 10 
ATOM 14065 H HG21 . VAL A 1 5   ? 0.586   2.613   11.164  1.00 52.04 ? 5   VAL A HG21 10 
ATOM 14066 H HG22 . VAL A 1 5   ? -0.121  1.059   10.724  1.00 35.12 ? 5   VAL A HG22 10 
ATOM 14067 H HG23 . VAL A 1 5   ? 1.566   1.399   10.341  1.00 42.52 ? 5   VAL A HG23 10 
ATOM 14068 N N    . ALA A 1 6   ? 1.515   0.539   6.650   1.00 14.14 ? 6   ALA A N    10 
ATOM 14069 C CA   . ALA A 1 6   ? 2.676   -0.247  6.255   1.00 52.40 ? 6   ALA A CA   10 
ATOM 14070 C C    . ALA A 1 6   ? 3.792   0.650   5.729   1.00 21.32 ? 6   ALA A C    10 
ATOM 14071 O O    . ALA A 1 6   ? 3.652   1.284   4.684   1.00 42.11 ? 6   ALA A O    10 
ATOM 14072 C CB   . ALA A 1 6   ? 2.284   -1.276  5.205   1.00 32.22 ? 6   ALA A CB   10 
ATOM 14073 H H    . ALA A 1 6   ? 1.152   1.204   6.028   1.00 64.52 ? 6   ALA A H    10 
ATOM 14074 H HA   . ALA A 1 6   ? 3.034   -0.776  7.127   1.00 42.05 ? 6   ALA A HA   10 
ATOM 14075 H HB1  . ALA A 1 6   ? 1.366   -0.970  4.726   1.00 40.44 ? 6   ALA A HB1  10 
ATOM 14076 H HB2  . ALA A 1 6   ? 3.068   -1.353  4.466   1.00 41.42 ? 6   ALA A HB2  10 
ATOM 14077 H HB3  . ALA A 1 6   ? 2.140   -2.236  5.678   1.00 64.31 ? 6   ALA A HB3  10 
ATOM 14078 N N    . VAL A 1 7   ? 4.901   0.696   6.461   1.00 51.34 ? 7   VAL A N    10 
ATOM 14079 C CA   . VAL A 1 7   ? 6.042   1.514   6.067   1.00 4.44  ? 7   VAL A CA   10 
ATOM 14080 C C    . VAL A 1 7   ? 7.044   0.705   5.252   1.00 53.22 ? 7   VAL A C    10 
ATOM 14081 O O    . VAL A 1 7   ? 7.398   -0.416  5.618   1.00 52.21 ? 7   VAL A O    10 
ATOM 14082 C CB   . VAL A 1 7   ? 6.757   2.108   7.296   1.00 4.10  ? 7   VAL A CB   10 
ATOM 14083 C CG1  . VAL A 1 7   ? 7.353   1.001   8.153   1.00 40.43 ? 7   VAL A CG1  10 
ATOM 14084 C CG2  . VAL A 1 7   ? 7.831   3.095   6.863   1.00 64.43 ? 7   VAL A CG2  10 
ATOM 14085 H H    . VAL A 1 7   ? 4.954   0.168   7.284   1.00 51.01 ? 7   VAL A H    10 
ATOM 14086 H HA   . VAL A 1 7   ? 5.675   2.331   5.463   1.00 45.25 ? 7   VAL A HA   10 
ATOM 14087 H HB   . VAL A 1 7   ? 6.028   2.640   7.890   1.00 20.32 ? 7   VAL A HB   10 
ATOM 14088 H HG11 . VAL A 1 7   ? 7.388   1.324   9.183   1.00 24.21 ? 7   VAL A HG11 10 
ATOM 14089 H HG12 . VAL A 1 7   ? 6.741   0.116   8.074   1.00 73.52 ? 7   VAL A HG12 10 
ATOM 14090 H HG13 . VAL A 1 7   ? 8.353   0.780   7.811   1.00 52.33 ? 7   VAL A HG13 10 
ATOM 14091 H HG21 . VAL A 1 7   ? 7.782   3.976   7.484   1.00 23.41 ? 7   VAL A HG21 10 
ATOM 14092 H HG22 . VAL A 1 7   ? 8.804   2.636   6.964   1.00 21.31 ? 7   VAL A HG22 10 
ATOM 14093 H HG23 . VAL A 1 7   ? 7.670   3.371   5.831   1.00 53.40 ? 7   VAL A HG23 10 
ATOM 14094 N N    . LEU A 1 8   ? 7.499   1.281   4.144   1.00 4.34  ? 8   LEU A N    10 
ATOM 14095 C CA   . LEU A 1 8   ? 8.462   0.614   3.275   1.00 43.20 ? 8   LEU A CA   10 
ATOM 14096 C C    . LEU A 1 8   ? 9.826   1.294   3.350   1.00 32.41 ? 8   LEU A C    10 
ATOM 14097 O O    . LEU A 1 8   ? 9.929   2.461   3.725   1.00 4.53  ? 8   LEU A O    10 
ATOM 14098 C CB   . LEU A 1 8   ? 7.959   0.612   1.831   1.00 40.24 ? 8   LEU A CB   10 
ATOM 14099 C CG   . LEU A 1 8   ? 6.834   -0.373  1.513   1.00 54.33 ? 8   LEU A CG   10 
ATOM 14100 C CD1  . LEU A 1 8   ? 7.226   -1.783  1.923   1.00 44.30 ? 8   LEU A CD1  10 
ATOM 14101 C CD2  . LEU A 1 8   ? 5.545   0.048   2.206   1.00 23.40 ? 8   LEU A CD2  10 
ATOM 14102 H H    . LEU A 1 8   ? 7.181   2.176   3.905   1.00 2.21  ? 8   LEU A H    10 
ATOM 14103 H HA   . LEU A 1 8   ? 8.563   -0.406  3.614   1.00 73.13 ? 8   LEU A HA   10 
ATOM 14104 H HB2  . LEU A 1 8   ? 7.602   1.605   1.603   1.00 4.32  ? 8   LEU A HB2  10 
ATOM 14105 H HB3  . LEU A 1 8   ? 8.797   0.378   1.189   1.00 33.52 ? 8   LEU A HB3  10 
ATOM 14106 H HG   . LEU A 1 8   ? 6.655   -0.373  0.446   1.00 23.43 ? 8   LEU A HG   10 
ATOM 14107 H HD11 . LEU A 1 8   ? 6.759   -2.495  1.259   1.00 31.31 ? 8   LEU A HD11 10 
ATOM 14108 H HD12 . LEU A 1 8   ? 8.300   -1.889  1.866   1.00 52.53 ? 8   LEU A HD12 10 
ATOM 14109 H HD13 . LEU A 1 8   ? 6.901   -1.968  2.936   1.00 53.33 ? 8   LEU A HD13 10 
ATOM 14110 H HD21 . LEU A 1 8   ? 5.502   1.124   2.261   1.00 10.44 ? 8   LEU A HD21 10 
ATOM 14111 H HD22 . LEU A 1 8   ? 4.699   -0.320  1.645   1.00 40.10 ? 8   LEU A HD22 10 
ATOM 14112 H HD23 . LEU A 1 8   ? 5.523   -0.366  3.203   1.00 13.11 ? 8   LEU A HD23 10 
ATOM 14113 N N    . LYS A 1 9   ? 10.869  0.555   2.989   1.00 44.31 ? 9   LYS A N    10 
ATOM 14114 C CA   . LYS A 1 9   ? 12.227  1.085   3.011   1.00 1.23  ? 9   LYS A CA   10 
ATOM 14115 C C    . LYS A 1 9   ? 13.092  0.411   1.951   1.00 22.32 ? 9   LYS A C    10 
ATOM 14116 O O    . LYS A 1 9   ? 13.150  -0.816  1.871   1.00 15.21 ? 9   LYS A O    10 
ATOM 14117 C CB   . LYS A 1 9   ? 12.851  0.889   4.395   1.00 75.23 ? 9   LYS A CB   10 
ATOM 14118 C CG   . LYS A 1 9   ? 13.030  -0.569  4.779   1.00 4.13  ? 9   LYS A CG   10 
ATOM 14119 C CD   . LYS A 1 9   ? 13.525  -0.712  6.209   1.00 14.05 ? 9   LYS A CD   10 
ATOM 14120 C CE   . LYS A 1 9   ? 12.370  -0.874  7.185   1.00 51.23 ? 9   LYS A CE   10 
ATOM 14121 N NZ   . LYS A 1 9   ? 12.835  -0.877  8.600   1.00 2.13  ? 9   LYS A NZ   10 
ATOM 14122 H H    . LYS A 1 9   ? 10.722  -0.371  2.699   1.00 41.34 ? 9   LYS A H    10 
ATOM 14123 H HA   . LYS A 1 9   ? 12.174  2.142   2.796   1.00 11.21 ? 9   LYS A HA   10 
ATOM 14124 H HB2  . LYS A 1 9   ? 13.820  1.366   4.411   1.00 32.01 ? 9   LYS A HB2  10 
ATOM 14125 H HB3  . LYS A 1 9   ? 12.216  1.358   5.132   1.00 54.40 ? 9   LYS A HB3  10 
ATOM 14126 H HG2  . LYS A 1 9   ? 12.082  -1.076  4.686   1.00 34.34 ? 9   LYS A HG2  10 
ATOM 14127 H HG3  . LYS A 1 9   ? 13.751  -1.021  4.113   1.00 75.42 ? 9   LYS A HG3  10 
ATOM 14128 H HD2  . LYS A 1 9   ? 14.162  -1.581  6.276   1.00 52.43 ? 9   LYS A HD2  10 
ATOM 14129 H HD3  . LYS A 1 9   ? 14.089  0.172   6.475   1.00 35.24 ? 9   LYS A HD3  10 
ATOM 14130 H HE2  . LYS A 1 9   ? 11.679  -0.057  7.044   1.00 24.12 ? 9   LYS A HE2  10 
ATOM 14131 H HE3  . LYS A 1 9   ? 11.869  -1.808  6.977   1.00 23.32 ? 9   LYS A HE3  10 
ATOM 14132 H HZ1  . LYS A 1 9   ? 12.564  0.013   9.067   1.00 3.12  ? 9   LYS A HZ1  10 
ATOM 14133 H HZ2  . LYS A 1 9   ? 12.405  -1.671  9.116   1.00 51.11 ? 9   LYS A HZ2  10 
ATOM 14134 H HZ3  . LYS A 1 9   ? 13.870  -0.974  8.635   1.00 30.00 ? 9   LYS A HZ3  10 
ATOM 14135 N N    . GLY A 1 10  ? 13.767  1.221   1.141   1.00 51.32 ? 10  GLY A N    10 
ATOM 14136 C CA   . GLY A 1 10  ? 14.621  0.683   0.098   1.00 51.21 ? 10  GLY A CA   10 
ATOM 14137 C C    . GLY A 1 10  ? 16.065  1.120   0.249   1.00 13.15 ? 10  GLY A C    10 
ATOM 14138 O O    . GLY A 1 10  ? 16.523  1.398   1.357   1.00 21.51 ? 10  GLY A O    10 
ATOM 14139 H H    . GLY A 1 10  ? 13.683  2.191   1.251   1.00 35.12 ? 10  GLY A H    10 
ATOM 14140 H HA2  . GLY A 1 10  ? 14.576  -0.395  0.131   1.00 50.01 ? 10  GLY A HA2  10 
ATOM 14141 H HA3  . GLY A 1 10  ? 14.255  1.020   -0.861  1.00 74.50 ? 10  GLY A HA3  10 
ATOM 14142 N N    . ASP A 1 11  ? 16.783  1.180   -0.867  1.00 20.20 ? 11  ASP A N    10 
ATOM 14143 C CA   . ASP A 1 11  ? 18.184  1.585   -0.853  1.00 71.13 ? 11  ASP A CA   10 
ATOM 14144 C C    . ASP A 1 11  ? 18.359  2.910   -0.118  1.00 51.15 ? 11  ASP A C    10 
ATOM 14145 O O    . ASP A 1 11  ? 19.359  3.124   0.566   1.00 41.35 ? 11  ASP A O    10 
ATOM 14146 C CB   . ASP A 1 11  ? 18.715  1.706   -2.283  1.00 13.33 ? 11  ASP A CB   10 
ATOM 14147 C CG   . ASP A 1 11  ? 19.047  0.359   -2.893  1.00 4.12  ? 11  ASP A CG   10 
ATOM 14148 O OD1  . ASP A 1 11  ? 18.436  0.006   -3.923  1.00 75.03 ? 11  ASP A OD1  10 
ATOM 14149 O OD2  . ASP A 1 11  ? 19.920  -0.343  -2.341  1.00 5.44  ? 11  ASP A OD2  10 
ATOM 14150 H H    . ASP A 1 11  ? 16.361  0.947   -1.720  1.00 30.11 ? 11  ASP A H    10 
ATOM 14151 H HA   . ASP A 1 11  ? 18.744  0.823   -0.335  1.00 3.13  ? 11  ASP A HA   10 
ATOM 14152 H HB2  . ASP A 1 11  ? 17.968  2.184   -2.899  1.00 55.41 ? 11  ASP A HB2  10 
ATOM 14153 H HB3  . ASP A 1 11  ? 19.610  2.309   -2.277  1.00 4.33  ? 11  ASP A HB3  10 
ATOM 14154 N N    . GLY A 1 12  ? 17.380  3.797   -0.266  1.00 42.54 ? 12  GLY A N    10 
ATOM 14155 C CA   . GLY A 1 12  ? 17.446  5.091   0.389   1.00 61.34 ? 12  GLY A CA   10 
ATOM 14156 C C    . GLY A 1 12  ? 16.257  5.970   0.057   1.00 41.44 ? 12  GLY A C    10 
ATOM 14157 O O    . GLY A 1 12  ? 15.400  6.237   0.900   1.00 60.45 ? 12  GLY A O    10 
ATOM 14158 H H    . GLY A 1 12  ? 16.607  3.572   -0.824  1.00 32.43 ? 12  GLY A H    10 
ATOM 14159 H HA2  . GLY A 1 12  ? 17.482  4.940   1.458   1.00 42.13 ? 12  GLY A HA2  10 
ATOM 14160 H HA3  . GLY A 1 12  ? 18.350  5.594   0.075   1.00 33.35 ? 12  GLY A HA3  10 
ATOM 14161 N N    . PRO A 1 13  ? 16.194  6.439   -1.199  1.00 0.25  ? 13  PRO A N    10 
ATOM 14162 C CA   . PRO A 1 13  ? 15.106  7.302   -1.668  1.00 62.00 ? 13  PRO A CA   10 
ATOM 14163 C C    . PRO A 1 13  ? 13.781  6.556   -1.777  1.00 23.12 ? 13  PRO A C    10 
ATOM 14164 O O    . PRO A 1 13  ? 12.733  7.070   -1.383  1.00 62.31 ? 13  PRO A O    10 
ATOM 14165 C CB   . PRO A 1 13  ? 15.582  7.751   -3.052  1.00 61.54 ? 13  PRO A CB   10 
ATOM 14166 C CG   . PRO A 1 13  ? 16.511  6.676   -3.500  1.00 42.01 ? 13  PRO A CG   10 
ATOM 14167 C CD   . PRO A 1 13  ? 17.181  6.162   -2.256  1.00 4.02  ? 13  PRO A CD   10 
ATOM 14168 H HA   . PRO A 1 13  ? 14.982  8.165   -1.031  1.00 34.01 ? 13  PRO A HA   10 
ATOM 14169 H HB2  . PRO A 1 13  ? 14.733  7.842   -3.715  1.00 24.03 ? 13  PRO A HB2  10 
ATOM 14170 H HB3  . PRO A 1 13  ? 16.087  8.702   -2.972  1.00 74.44 ? 13  PRO A HB3  10 
ATOM 14171 H HG2  . PRO A 1 13  ? 15.955  5.886   -3.981  1.00 15.14 ? 13  PRO A HG2  10 
ATOM 14172 H HG3  . PRO A 1 13  ? 17.246  7.086   -4.179  1.00 32.34 ? 13  PRO A HG3  10 
ATOM 14173 H HD2  . PRO A 1 13  ? 17.371  5.102   -2.339  1.00 15.21 ? 13  PRO A HD2  10 
ATOM 14174 H HD3  . PRO A 1 13  ? 18.101  6.698   -2.074  1.00 1.12  ? 13  PRO A HD3  10 
ATOM 14175 N N    . VAL A 1 14  ? 13.833  5.340   -2.312  1.00 71.23 ? 14  VAL A N    10 
ATOM 14176 C CA   . VAL A 1 14  ? 12.636  4.522   -2.470  1.00 41.51 ? 14  VAL A CA   10 
ATOM 14177 C C    . VAL A 1 14  ? 12.007  4.202   -1.120  1.00 30.25 ? 14  VAL A C    10 
ATOM 14178 O O    . VAL A 1 14  ? 12.393  3.238   -0.458  1.00 21.42 ? 14  VAL A O    10 
ATOM 14179 C CB   . VAL A 1 14  ? 12.950  3.205   -3.205  1.00 21.41 ? 14  VAL A CB   10 
ATOM 14180 C CG1  . VAL A 1 14  ? 11.693  2.360   -3.345  1.00 63.40 ? 14  VAL A CG1  10 
ATOM 14181 C CG2  . VAL A 1 14  ? 13.567  3.488   -4.566  1.00 15.21 ? 14  VAL A CG2  10 
ATOM 14182 H H    . VAL A 1 14  ? 14.697  4.984   -2.607  1.00 44.21 ? 14  VAL A H    10 
ATOM 14183 H HA   . VAL A 1 14  ? 11.926  5.080   -3.064  1.00 44.01 ? 14  VAL A HA   10 
ATOM 14184 H HB   . VAL A 1 14  ? 13.666  2.651   -2.616  1.00 65.41 ? 14  VAL A HB   10 
ATOM 14185 H HG11 . VAL A 1 14  ? 11.751  1.515   -2.674  1.00 62.21 ? 14  VAL A HG11 10 
ATOM 14186 H HG12 . VAL A 1 14  ? 10.828  2.957   -3.097  1.00 52.04 ? 14  VAL A HG12 10 
ATOM 14187 H HG13 . VAL A 1 14  ? 11.608  2.007   -4.362  1.00 61.51 ? 14  VAL A HG13 10 
ATOM 14188 H HG21 . VAL A 1 14  ? 14.442  2.870   -4.699  1.00 41.14 ? 14  VAL A HG21 10 
ATOM 14189 H HG22 . VAL A 1 14  ? 12.847  3.266   -5.340  1.00 21.42 ? 14  VAL A HG22 10 
ATOM 14190 H HG23 . VAL A 1 14  ? 13.848  4.529   -4.625  1.00 20.23 ? 14  VAL A HG23 10 
ATOM 14191 N N    . GLN A 1 15  ? 11.036  5.015   -0.716  1.00 70.34 ? 15  GLN A N    10 
ATOM 14192 C CA   . GLN A 1 15  ? 10.353  4.818   0.556   1.00 64.42 ? 15  GLN A CA   10 
ATOM 14193 C C    . GLN A 1 15  ? 8.930   5.361   0.501   1.00 22.12 ? 15  GLN A C    10 
ATOM 14194 O O    . GLN A 1 15  ? 8.671   6.385   -0.130  1.00 14.54 ? 15  GLN A O    10 
ATOM 14195 C CB   . GLN A 1 15  ? 11.128  5.498   1.686   1.00 21.23 ? 15  GLN A CB   10 
ATOM 14196 C CG   . GLN A 1 15  ? 12.533  4.949   1.876   1.00 23.31 ? 15  GLN A CG   10 
ATOM 14197 C CD   . GLN A 1 15  ? 13.137  5.342   3.210   1.00 2.32  ? 15  GLN A CD   10 
ATOM 14198 O OE1  . GLN A 1 15  ? 13.102  4.574   4.172   1.00 15.12 ? 15  GLN A OE1  10 
ATOM 14199 N NE2  . GLN A 1 15  ? 13.698  6.545   3.275   1.00 72.41 ? 15  GLN A NE2  10 
ATOM 14200 H H    . GLN A 1 15  ? 10.773  5.765   -1.288  1.00 44.34 ? 15  GLN A H    10 
ATOM 14201 H HA   . GLN A 1 15  ? 10.312  3.756   0.749   1.00 4.32  ? 15  GLN A HA   10 
ATOM 14202 H HB2  . GLN A 1 15  ? 11.203  6.553   1.471   1.00 71.05 ? 15  GLN A HB2  10 
ATOM 14203 H HB3  . GLN A 1 15  ? 10.585  5.365   2.610   1.00 43.44 ? 15  GLN A HB3  10 
ATOM 14204 H HG2  . GLN A 1 15  ? 12.496  3.871   1.821   1.00 41.23 ? 15  GLN A HG2  10 
ATOM 14205 H HG3  . GLN A 1 15  ? 13.164  5.328   1.086   1.00 52.51 ? 15  GLN A HG3  10 
ATOM 14206 H HE21 . GLN A 1 15  ? 13.688  7.103   2.469   1.00 50.32 ? 15  GLN A HE21 10 
ATOM 14207 H HE22 . GLN A 1 15  ? 14.095  6.825   4.124   1.00 21.24 ? 15  GLN A HE22 10 
ATOM 14208 N N    . GLY A 1 16  ? 8.010   4.668   1.165   1.00 60.11 ? 16  GLY A N    10 
ATOM 14209 C CA   . GLY A 1 16  ? 6.623   5.097   1.177   1.00 30.33 ? 16  GLY A CA   10 
ATOM 14210 C C    . GLY A 1 16  ? 5.838   4.485   2.321   1.00 1.42  ? 16  GLY A C    10 
ATOM 14211 O O    . GLY A 1 16  ? 6.304   3.549   2.971   1.00 34.34 ? 16  GLY A O    10 
ATOM 14212 H H    . GLY A 1 16  ? 8.275   3.858   1.649   1.00 40.31 ? 16  GLY A H    10 
ATOM 14213 H HA2  . GLY A 1 16  ? 6.591   6.172   1.266   1.00 40.32 ? 16  GLY A HA2  10 
ATOM 14214 H HA3  . GLY A 1 16  ? 6.161   4.808   0.244   1.00 1.31  ? 16  GLY A HA3  10 
ATOM 14215 N N    . ILE A 1 17  ? 4.646   5.018   2.568   1.00 70.42 ? 17  ILE A N    10 
ATOM 14216 C CA   . ILE A 1 17  ? 3.795   4.519   3.641   1.00 30.32 ? 17  ILE A CA   10 
ATOM 14217 C C    . ILE A 1 17  ? 2.346   4.399   3.184   1.00 53.50 ? 17  ILE A C    10 
ATOM 14218 O O    . ILE A 1 17  ? 1.625   5.395   3.103   1.00 5.14  ? 17  ILE A O    10 
ATOM 14219 C CB   . ILE A 1 17  ? 3.858   5.432   4.880   1.00 10.42 ? 17  ILE A CB   10 
ATOM 14220 C CG1  . ILE A 1 17  ? 5.303   5.576   5.362   1.00 13.44 ? 17  ILE A CG1  10 
ATOM 14221 C CG2  . ILE A 1 17  ? 2.975   4.881   5.990   1.00 22.12 ? 17  ILE A CG2  10 
ATOM 14222 C CD1  . ILE A 1 17  ? 5.456   6.510   6.543   1.00 71.13 ? 17  ILE A CD1  10 
ATOM 14223 H H    . ILE A 1 17  ? 4.331   5.761   2.015   1.00 53.53 ? 17  ILE A H    10 
ATOM 14224 H HA   . ILE A 1 17  ? 4.154   3.539   3.923   1.00 10.12 ? 17  ILE A HA   10 
ATOM 14225 H HB   . ILE A 1 17  ? 3.480   6.405   4.602   1.00 63.41 ? 17  ILE A HB   10 
ATOM 14226 H HG12 . ILE A 1 17  ? 5.676   4.608   5.656   1.00 31.22 ? 17  ILE A HG12 10 
ATOM 14227 H HG13 . ILE A 1 17  ? 5.907   5.961   4.553   1.00 21.32 ? 17  ILE A HG13 10 
ATOM 14228 H HG21 . ILE A 1 17  ? 2.213   5.605   6.238   1.00 64.33 ? 17  ILE A HG21 10 
ATOM 14229 H HG22 . ILE A 1 17  ? 2.508   3.966   5.657   1.00 31.24 ? 17  ILE A HG22 10 
ATOM 14230 H HG23 . ILE A 1 17  ? 3.579   4.680   6.863   1.00 10.01 ? 17  ILE A HG23 10 
ATOM 14231 H HD11 . ILE A 1 17  ? 4.643   7.221   6.546   1.00 35.21 ? 17  ILE A HD11 10 
ATOM 14232 H HD12 . ILE A 1 17  ? 5.438   5.938   7.458   1.00 31.01 ? 17  ILE A HD12 10 
ATOM 14233 H HD13 . ILE A 1 17  ? 6.394   7.038   6.465   1.00 62.23 ? 17  ILE A HD13 10 
ATOM 14234 N N    . ILE A 1 18  ? 1.923   3.175   2.887   1.00 23.44 ? 18  ILE A N    10 
ATOM 14235 C CA   . ILE A 1 18  ? 0.558   2.926   2.442   1.00 63.44 ? 18  ILE A CA   10 
ATOM 14236 C C    . ILE A 1 18  ? -0.392  2.790   3.627   1.00 45.13 ? 18  ILE A C    10 
ATOM 14237 O O    . ILE A 1 18  ? -0.096  2.091   4.595   1.00 42.43 ? 18  ILE A O    10 
ATOM 14238 C CB   . ILE A 1 18  ? 0.472   1.651   1.580   1.00 14.42 ? 18  ILE A CB   10 
ATOM 14239 C CG1  . ILE A 1 18  ? 1.487   1.713   0.436   1.00 34.15 ? 18  ILE A CG1  10 
ATOM 14240 C CG2  . ILE A 1 18  ? -0.938  1.475   1.035   1.00 13.13 ? 18  ILE A CG2  10 
ATOM 14241 C CD1  . ILE A 1 18  ? 1.313   2.917   -0.462  1.00 42.34 ? 18  ILE A CD1  10 
ATOM 14242 H H    . ILE A 1 18  ? 2.544   2.421   2.971   1.00 12.14 ? 18  ILE A H    10 
ATOM 14243 H HA   . ILE A 1 18  ? 0.247   3.765   1.837   1.00 13.34 ? 18  ILE A HA   10 
ATOM 14244 H HB   . ILE A 1 18  ? 0.697   0.803   2.207   1.00 5.24  ? 18  ILE A HB   10 
ATOM 14245 H HG12 . ILE A 1 18  ? 2.482   1.748   0.850   1.00 63.04 ? 18  ILE A HG12 10 
ATOM 14246 H HG13 . ILE A 1 18  ? 1.386   0.825   -0.172  1.00 12.40 ? 18  ILE A HG13 10 
ATOM 14247 H HG21 . ILE A 1 18  ? -1.614  1.259   1.849   1.00 31.33 ? 18  ILE A HG21 10 
ATOM 14248 H HG22 . ILE A 1 18  ? -1.249  2.384   0.541   1.00 21.23 ? 18  ILE A HG22 10 
ATOM 14249 H HG23 . ILE A 1 18  ? -0.951  0.658   0.329   1.00 54.30 ? 18  ILE A HG23 10 
ATOM 14250 H HD11 . ILE A 1 18  ? 0.313   2.922   -0.868  1.00 70.40 ? 18  ILE A HD11 10 
ATOM 14251 H HD12 . ILE A 1 18  ? 1.474   3.819   0.110   1.00 61.34 ? 18  ILE A HD12 10 
ATOM 14252 H HD13 . ILE A 1 18  ? 2.029   2.870   -1.269  1.00 73.03 ? 18  ILE A HD13 10 
ATOM 14253 N N    . ASN A 1 19  ? -1.536  3.461   3.540   1.00 4.35  ? 19  ASN A N    10 
ATOM 14254 C CA   . ASN A 1 19  ? -2.531  3.414   4.606   1.00 1.41  ? 19  ASN A CA   10 
ATOM 14255 C C    . ASN A 1 19  ? -3.757  2.617   4.171   1.00 43.12 ? 19  ASN A C    10 
ATOM 14256 O O    . ASN A 1 19  ? -4.088  2.564   2.986   1.00 4.52  ? 19  ASN A O    10 
ATOM 14257 C CB   . ASN A 1 19  ? -2.945  4.832   5.006   1.00 31.04 ? 19  ASN A CB   10 
ATOM 14258 C CG   . ASN A 1 19  ? -1.766  5.675   5.452   1.00 50.24 ? 19  ASN A CG   10 
ATOM 14259 O OD1  . ASN A 1 19  ? -1.218  5.473   6.535   1.00 4.13  ? 19  ASN A OD1  10 
ATOM 14260 N ND2  . ASN A 1 19  ? -1.371  6.627   4.614   1.00 14.30 ? 19  ASN A ND2  10 
ATOM 14261 H H    . ASN A 1 19  ? -1.714  4.001   2.742   1.00 14.03 ? 19  ASN A H    10 
ATOM 14262 H HA   . ASN A 1 19  ? -2.082  2.927   5.457   1.00 21.51 ? 19  ASN A HA   10 
ATOM 14263 H HB2  . ASN A 1 19  ? -3.411  5.316   4.161   1.00 11.35 ? 19  ASN A HB2  10 
ATOM 14264 H HB3  . ASN A 1 19  ? -3.653  4.777   5.820   1.00 22.23 ? 19  ASN A HB3  10 
ATOM 14265 H HD21 . ASN A 1 19  ? -1.856  6.730   3.768   1.00 4.34  ? 19  ASN A HD21 10 
ATOM 14266 H HD22 . ASN A 1 19  ? -0.610  7.187   4.876   1.00 75.00 ? 19  ASN A HD22 10 
ATOM 14267 N N    . PHE A 1 20  ? -4.427  1.999   5.138   1.00 70.23 ? 20  PHE A N    10 
ATOM 14268 C CA   . PHE A 1 20  ? -5.616  1.204   4.855   1.00 53.43 ? 20  PHE A CA   10 
ATOM 14269 C C    . PHE A 1 20  ? -6.762  1.589   5.786   1.00 23.35 ? 20  PHE A C    10 
ATOM 14270 O O    . PHE A 1 20  ? -6.575  2.353   6.733   1.00 40.54 ? 20  PHE A O    10 
ATOM 14271 C CB   . PHE A 1 20  ? -5.305  -0.287  4.999   1.00 0.53  ? 20  PHE A CB   10 
ATOM 14272 C CG   . PHE A 1 20  ? -4.781  -0.914  3.739   1.00 32.43 ? 20  PHE A CG   10 
ATOM 14273 C CD1  . PHE A 1 20  ? -3.520  -1.487  3.708   1.00 43.33 ? 20  PHE A CD1  10 
ATOM 14274 C CD2  . PHE A 1 20  ? -5.551  -0.934  2.587   1.00 42.30 ? 20  PHE A CD2  10 
ATOM 14275 C CE1  . PHE A 1 20  ? -3.035  -2.064  2.550   1.00 73.23 ? 20  PHE A CE1  10 
ATOM 14276 C CE2  . PHE A 1 20  ? -5.071  -1.510  1.426   1.00 21.30 ? 20  PHE A CE2  10 
ATOM 14277 C CZ   . PHE A 1 20  ? -3.812  -2.078  1.408   1.00 42.32 ? 20  PHE A CZ   10 
ATOM 14278 H H    . PHE A 1 20  ? -4.113  2.079   6.062   1.00 35.34 ? 20  PHE A H    10 
ATOM 14279 H HA   . PHE A 1 20  ? -5.913  1.404   3.837   1.00 10.31 ? 20  PHE A HA   10 
ATOM 14280 H HB2  . PHE A 1 20  ? -4.561  -0.419  5.770   1.00 71.53 ? 20  PHE A HB2  10 
ATOM 14281 H HB3  . PHE A 1 20  ? -6.207  -0.810  5.282   1.00 12.31 ? 20  PHE A HB3  10 
ATOM 14282 H HD1  . PHE A 1 20  ? -2.911  -1.479  4.600   1.00 14.32 ? 20  PHE A HD1  10 
ATOM 14283 H HD2  . PHE A 1 20  ? -6.536  -0.490  2.600   1.00 33.44 ? 20  PHE A HD2  10 
ATOM 14284 H HE1  . PHE A 1 20  ? -2.050  -2.507  2.538   1.00 20.21 ? 20  PHE A HE1  10 
ATOM 14285 H HE2  . PHE A 1 20  ? -5.681  -1.518  0.535   1.00 30.21 ? 20  PHE A HE2  10 
ATOM 14286 H HZ   . PHE A 1 20  ? -3.435  -2.528  0.502   1.00 52.23 ? 20  PHE A HZ   10 
ATOM 14287 N N    . GLU A 1 21  ? -7.947  1.054   5.510   1.00 13.10 ? 21  GLU A N    10 
ATOM 14288 C CA   . GLU A 1 21  ? -9.122  1.343   6.323   1.00 75.44 ? 21  GLU A CA   10 
ATOM 14289 C C    . GLU A 1 21  ? -10.239 0.341   6.040   1.00 72.12 ? 21  GLU A C    10 
ATOM 14290 O O    . GLU A 1 21  ? -10.384 -0.141  4.917   1.00 4.20  ? 21  GLU A O    10 
ATOM 14291 C CB   . GLU A 1 21  ? -9.619  2.765   6.054   1.00 33.31 ? 21  GLU A CB   10 
ATOM 14292 C CG   . GLU A 1 21  ? -10.475 3.333   7.175   1.00 45.35 ? 21  GLU A CG   10 
ATOM 14293 C CD   . GLU A 1 21  ? -11.778 3.922   6.671   1.00 52.11 ? 21  GLU A CD   10 
ATOM 14294 O OE1  . GLU A 1 21  ? -12.142 5.028   7.124   1.00 63.14 ? 21  GLU A OE1  10 
ATOM 14295 O OE2  . GLU A 1 21  ? -12.434 3.279   5.826   1.00 42.01 ? 21  GLU A OE2  10 
ATOM 14296 H H    . GLU A 1 21  ? -8.033  0.452   4.741   1.00 1.54  ? 21  GLU A H    10 
ATOM 14297 H HA   . GLU A 1 21  ? -8.837  1.261   7.360   1.00 13.33 ? 21  GLU A HA   10 
ATOM 14298 H HB2  . GLU A 1 21  ? -8.765  3.412   5.917   1.00 41.32 ? 21  GLU A HB2  10 
ATOM 14299 H HB3  . GLU A 1 21  ? -10.206 2.763   5.147   1.00 31.33 ? 21  GLU A HB3  10 
ATOM 14300 H HG2  . GLU A 1 21  ? -10.702 2.541   7.873   1.00 42.41 ? 21  GLU A HG2  10 
ATOM 14301 H HG3  . GLU A 1 21  ? -9.916  4.108   7.678   1.00 34.02 ? 21  GLU A HG3  10 
ATOM 14302 N N    . GLN A 1 22  ? -11.024 0.033   7.067   1.00 40.32 ? 22  GLN A N    10 
ATOM 14303 C CA   . GLN A 1 22  ? -12.125 -0.912  6.930   1.00 14.02 ? 22  GLN A CA   10 
ATOM 14304 C C    . GLN A 1 22  ? -13.309 -0.499  7.799   1.00 63.32 ? 22  GLN A C    10 
ATOM 14305 O O    . GLN A 1 22  ? -13.133 0.078   8.873   1.00 50.01 ? 22  GLN A O    10 
ATOM 14306 C CB   . GLN A 1 22  ? -11.666 -2.321  7.308   1.00 72.13 ? 22  GLN A CB   10 
ATOM 14307 C CG   . GLN A 1 22  ? -12.659 -3.408  6.927   1.00 15.51 ? 22  GLN A CG   10 
ATOM 14308 C CD   . GLN A 1 22  ? -12.648 -3.715  5.443   1.00 23.12 ? 22  GLN A CD   10 
ATOM 14309 O OE1  . GLN A 1 22  ? -12.572 -2.811  4.610   1.00 34.25 ? 22  GLN A OE1  10 
ATOM 14310 N NE2  . GLN A 1 22  ? -12.723 -4.997  5.103   1.00 5.21  ? 22  GLN A NE2  10 
ATOM 14311 H H    . GLN A 1 22  ? -10.857 0.451   7.938   1.00 73.34 ? 22  GLN A H    10 
ATOM 14312 H HA   . GLN A 1 22  ? -12.436 -0.910  5.897   1.00 71.14 ? 22  GLN A HA   10 
ATOM 14313 H HB2  . GLN A 1 22  ? -10.731 -2.528  6.811   1.00 60.14 ? 22  GLN A HB2  10 
ATOM 14314 H HB3  . GLN A 1 22  ? -11.513 -2.362  8.377   1.00 75.50 ? 22  GLN A HB3  10 
ATOM 14315 H HG2  . GLN A 1 22  ? -12.412 -4.309  7.468   1.00 74.34 ? 22  GLN A HG2  10 
ATOM 14316 H HG3  . GLN A 1 22  ? -13.652 -3.083  7.206   1.00 41.51 ? 22  GLN A HG3  10 
ATOM 14317 H HE21 . GLN A 1 22  ? -12.781 -5.662  5.821   1.00 71.51 ? 22  GLN A HE21 10 
ATOM 14318 H HE22 . GLN A 1 22  ? -12.717 -5.224  4.152   1.00 41.15 ? 22  GLN A HE22 10 
ATOM 14319 N N    . LYS A 1 23  ? -14.514 -0.798  7.329   1.00 74.13 ? 23  LYS A N    10 
ATOM 14320 C CA   . LYS A 1 23  ? -15.728 -0.459  8.063   1.00 34.20 ? 23  LYS A CA   10 
ATOM 14321 C C    . LYS A 1 23  ? -16.259 -1.669  8.825   1.00 53.31 ? 23  LYS A C    10 
ATOM 14322 O O    . LYS A 1 23  ? -16.830 -1.531  9.906   1.00 45.01 ? 23  LYS A O    10 
ATOM 14323 C CB   . LYS A 1 23  ? -16.800 0.064   7.103   1.00 21.43 ? 23  LYS A CB   10 
ATOM 14324 C CG   . LYS A 1 23  ? -16.274 1.064   6.089   1.00 22.11 ? 23  LYS A CG   10 
ATOM 14325 C CD   . LYS A 1 23  ? -15.784 2.335   6.762   1.00 73.41 ? 23  LYS A CD   10 
ATOM 14326 C CE   . LYS A 1 23  ? -16.944 3.193   7.243   1.00 3.50  ? 23  LYS A CE   10 
ATOM 14327 N NZ   . LYS A 1 23  ? -17.317 4.232   6.243   1.00 43.22 ? 23  LYS A NZ   10 
ATOM 14328 H H    . LYS A 1 23  ? -14.590 -1.258  6.466   1.00 33.23 ? 23  LYS A H    10 
ATOM 14329 H HA   . LYS A 1 23  ? -15.481 0.318   8.771   1.00 55.15 ? 23  LYS A HA   10 
ATOM 14330 H HB2  . LYS A 1 23  ? -17.224 -0.772  6.566   1.00 33.53 ? 23  LYS A HB2  10 
ATOM 14331 H HB3  . LYS A 1 23  ? -17.579 0.542   7.679   1.00 65.21 ? 23  LYS A HB3  10 
ATOM 14332 H HG2  . LYS A 1 23  ? -15.453 0.616   5.548   1.00 3.45  ? 23  LYS A HG2  10 
ATOM 14333 H HG3  . LYS A 1 23  ? -17.067 1.315   5.399   1.00 14.21 ? 23  LYS A HG3  10 
ATOM 14334 H HD2  . LYS A 1 23  ? -15.172 2.070   7.612   1.00 41.14 ? 23  LYS A HD2  10 
ATOM 14335 H HD3  . LYS A 1 23  ? -15.196 2.902   6.055   1.00 43.41 ? 23  LYS A HD3  10 
ATOM 14336 H HE2  . LYS A 1 23  ? -17.796 2.556   7.422   1.00 51.40 ? 23  LYS A HE2  10 
ATOM 14337 H HE3  . LYS A 1 23  ? -16.657 3.679   8.164   1.00 41.40 ? 23  LYS A HE3  10 
ATOM 14338 H HZ1  . LYS A 1 23  ? -18.251 4.627   6.470   1.00 40.35 ? 23  LYS A HZ1  10 
ATOM 14339 H HZ2  . LYS A 1 23  ? -16.616 5.001   6.247   1.00 33.44 ? 23  LYS A HZ2  10 
ATOM 14340 H HZ3  . LYS A 1 23  ? -17.350 3.815   5.290   1.00 31.21 ? 23  LYS A HZ3  10 
ATOM 14341 N N    . GLU A 1 24  ? -16.065 -2.854  8.254   1.00 0.33  ? 24  GLU A N    10 
ATOM 14342 C CA   . GLU A 1 24  ? -16.524 -4.088  8.881   1.00 13.10 ? 24  GLU A CA   10 
ATOM 14343 C C    . GLU A 1 24  ? -15.786 -5.296  8.312   1.00 45.40 ? 24  GLU A C    10 
ATOM 14344 O O    . GLU A 1 24  ? -14.923 -5.157  7.444   1.00 75.01 ? 24  GLU A O    10 
ATOM 14345 C CB   . GLU A 1 24  ? -18.032 -4.257  8.682   1.00 61.53 ? 24  GLU A CB   10 
ATOM 14346 C CG   . GLU A 1 24  ? -18.470 -4.140  7.232   1.00 74.03 ? 24  GLU A CG   10 
ATOM 14347 C CD   . GLU A 1 24  ? -19.970 -3.967  7.088   1.00 30.50 ? 24  GLU A CD   10 
ATOM 14348 O OE1  . GLU A 1 24  ? -20.432 -2.808  7.036   1.00 24.32 ? 24  GLU A OE1  10 
ATOM 14349 O OE2  . GLU A 1 24  ? -20.681 -4.992  7.027   1.00 50.50 ? 24  GLU A OE2  10 
ATOM 14350 H H    . GLU A 1 24  ? -15.603 -2.899  7.391   1.00 22.33 ? 24  GLU A H    10 
ATOM 14351 H HA   . GLU A 1 24  ? -16.316 -4.019  9.939   1.00 71.22 ? 24  GLU A HA   10 
ATOM 14352 H HB2  . GLU A 1 24  ? -18.324 -5.231  9.047   1.00 1.32  ? 24  GLU A HB2  10 
ATOM 14353 H HB3  . GLU A 1 24  ? -18.545 -3.498  9.253   1.00 72.12 ? 24  GLU A HB3  10 
ATOM 14354 H HG2  . GLU A 1 24  ? -17.981 -3.285  6.789   1.00 62.32 ? 24  GLU A HG2  10 
ATOM 14355 H HG3  . GLU A 1 24  ? -18.174 -5.035  6.706   1.00 61.44 ? 24  GLU A HG3  10 
ATOM 14356 N N    . SER A 1 25  ? -16.129 -6.480  8.807   1.00 14.10 ? 25  SER A N    10 
ATOM 14357 C CA   . SER A 1 25  ? -15.497 -7.712  8.352   1.00 41.33 ? 25  SER A CA   10 
ATOM 14358 C C    . SER A 1 25  ? -15.528 -7.808  6.829   1.00 33.45 ? 25  SER A C    10 
ATOM 14359 O O    . SER A 1 25  ? -14.593 -8.314  6.210   1.00 75.02 ? 25  SER A O    10 
ATOM 14360 C CB   . SER A 1 25  ? -16.197 -8.926  8.965   1.00 63.52 ? 25  SER A CB   10 
ATOM 14361 O OG   . SER A 1 25  ? -17.600 -8.849  8.788   1.00 33.21 ? 25  SER A OG   10 
ATOM 14362 H H    . SER A 1 25  ? -16.824 -6.525  9.498   1.00 44.12 ? 25  SER A H    10 
ATOM 14363 H HA   . SER A 1 25  ? -14.468 -7.697  8.679   1.00 22.22 ? 25  SER A HA   10 
ATOM 14364 H HB2  . SER A 1 25  ? -15.835 -9.825  8.490   1.00 64.52 ? 25  SER A HB2  10 
ATOM 14365 H HB3  . SER A 1 25  ? -15.980 -8.966  10.023  1.00 30.23 ? 25  SER A HB3  10 
ATOM 14366 H HG   . SER A 1 25  ? -17.931 -9.695  8.477   1.00 32.14 ? 25  SER A HG   10 
ATOM 14367 N N    . ASN A 1 26  ? -16.610 -7.318  6.234   1.00 72.33 ? 26  ASN A N    10 
ATOM 14368 C CA   . ASN A 1 26  ? -16.765 -7.349  4.784   1.00 73.02 ? 26  ASN A CA   10 
ATOM 14369 C C    . ASN A 1 26  ? -16.913 -5.938  4.223   1.00 44.55 ? 26  ASN A C    10 
ATOM 14370 O O    . ASN A 1 26  ? -17.576 -5.728  3.208   1.00 64.31 ? 26  ASN A O    10 
ATOM 14371 C CB   . ASN A 1 26  ? -17.981 -8.193  4.397   1.00 0.11  ? 26  ASN A CB   10 
ATOM 14372 C CG   . ASN A 1 26  ? -17.707 -9.681  4.500   1.00 73.54 ? 26  ASN A CG   10 
ATOM 14373 O OD1  . ASN A 1 26  ? -17.045 -10.263 3.640   1.00 10.31 ? 26  ASN A OD1  10 
ATOM 14374 N ND2  . ASN A 1 26  ? -18.219 -10.306 5.555   1.00 42.42 ? 26  ASN A ND2  10 
ATOM 14375 H H    . ASN A 1 26  ? -17.323 -6.928  6.782   1.00 3.40  ? 26  ASN A H    10 
ATOM 14376 H HA   . ASN A 1 26  ? -15.878 -7.799  4.366   1.00 21.20 ? 26  ASN A HA   10 
ATOM 14377 H HB2  . ASN A 1 26  ? -18.803 -7.952  5.056   1.00 35.50 ? 26  ASN A HB2  10 
ATOM 14378 H HB3  . ASN A 1 26  ? -18.262 -7.966  3.380   1.00 42.12 ? 26  ASN A HB3  10 
ATOM 14379 H HD21 . ASN A 1 26  ? -18.737 -9.779  6.199   1.00 3.11  ? 26  ASN A HD21 10 
ATOM 14380 H HD22 . ASN A 1 26  ? -18.057 -11.268 5.646   1.00 50.42 ? 26  ASN A HD22 10 
ATOM 14381 N N    . GLY A 1 27  ? -16.289 -4.972  4.892   1.00 70.14 ? 27  GLY A N    10 
ATOM 14382 C CA   . GLY A 1 27  ? -16.364 -3.593  4.445   1.00 22.43 ? 27  GLY A CA   10 
ATOM 14383 C C    . GLY A 1 27  ? -15.357 -3.282  3.355   1.00 72.11 ? 27  GLY A C    10 
ATOM 14384 O O    . GLY A 1 27  ? -14.388 -4.013  3.148   1.00 73.52 ? 27  GLY A O    10 
ATOM 14385 H H    . GLY A 1 27  ? -15.775 -5.198  5.695   1.00 1.24  ? 27  GLY A H    10 
ATOM 14386 H HA2  . GLY A 1 27  ? -17.357 -3.401  4.069   1.00 20.41 ? 27  GLY A HA2  10 
ATOM 14387 H HA3  . GLY A 1 27  ? -16.176 -2.944  5.287   1.00 4.23  ? 27  GLY A HA3  10 
ATOM 14388 N N    . PRO A 1 28  ? -15.584 -2.175  2.634   1.00 62.04 ? 28  PRO A N    10 
ATOM 14389 C CA   . PRO A 1 28  ? -14.701 -1.744  1.545   1.00 22.44 ? 28  PRO A CA   10 
ATOM 14390 C C    . PRO A 1 28  ? -13.350 -1.254  2.055   1.00 62.24 ? 28  PRO A C    10 
ATOM 14391 O O    . PRO A 1 28  ? -13.279 -0.347  2.883   1.00 52.23 ? 28  PRO A O    10 
ATOM 14392 C CB   . PRO A 1 28  ? -15.475 -0.595  0.893   1.00 13.05 ? 28  PRO A CB   10 
ATOM 14393 C CG   . PRO A 1 28  ? -16.355 -0.070  1.975   1.00 20.31 ? 28  PRO A CG   10 
ATOM 14394 C CD   . PRO A 1 28  ? -16.719 -1.256  2.825   1.00 72.52 ? 28  PRO A CD   10 
ATOM 14395 H HA   . PRO A 1 28  ? -14.547 -2.533  0.823   1.00 14.31 ? 28  PRO A HA   10 
ATOM 14396 H HB2  . PRO A 1 28  ? -14.782 0.158   0.547   1.00 4.41  ? 28  PRO A HB2  10 
ATOM 14397 H HB3  . PRO A 1 28  ? -16.052 -0.971  0.063   1.00 41.15 ? 28  PRO A HB3  10 
ATOM 14398 H HG2  . PRO A 1 28  ? -15.821 0.661   2.561   1.00 62.12 ? 28  PRO A HG2  10 
ATOM 14399 H HG3  . PRO A 1 28  ? -17.244 0.368   1.544   1.00 43.13 ? 28  PRO A HG3  10 
ATOM 14400 H HD2  . PRO A 1 28  ? -16.809 -0.965  3.861   1.00 43.13 ? 28  PRO A HD2  10 
ATOM 14401 H HD3  . PRO A 1 28  ? -17.638 -1.703  2.476   1.00 20.10 ? 28  PRO A HD3  10 
ATOM 14402 N N    . VAL A 1 29  ? -12.278 -1.861  1.554   1.00 43.31 ? 29  VAL A N    10 
ATOM 14403 C CA   . VAL A 1 29  ? -10.928 -1.485  1.957   1.00 74.41 ? 29  VAL A CA   10 
ATOM 14404 C C    . VAL A 1 29  ? -10.418 -0.306  1.137   1.00 34.40 ? 29  VAL A C    10 
ATOM 14405 O O    . VAL A 1 29  ? -10.069 -0.454  -0.035  1.00 11.11 ? 29  VAL A O    10 
ATOM 14406 C CB   . VAL A 1 29  ? -9.949  -2.664  1.805   1.00 2.03  ? 29  VAL A CB   10 
ATOM 14407 C CG1  . VAL A 1 29  ? -8.524  -2.215  2.088   1.00 5.53  ? 29  VAL A CG1  10 
ATOM 14408 C CG2  . VAL A 1 29  ? -10.347 -3.809  2.724   1.00 31.22 ? 29  VAL A CG2  10 
ATOM 14409 H H    . VAL A 1 29  ? -12.399 -2.578  0.897   1.00 61.15 ? 29  VAL A H    10 
ATOM 14410 H HA   . VAL A 1 29  ? -10.958 -1.201  2.998   1.00 21.43 ? 29  VAL A HA   10 
ATOM 14411 H HB   . VAL A 1 29  ? -9.996  -3.016  0.785   1.00 32.20 ? 29  VAL A HB   10 
ATOM 14412 H HG11 . VAL A 1 29  ? -7.973  -3.026  2.539   1.00 2.41  ? 29  VAL A HG11 10 
ATOM 14413 H HG12 . VAL A 1 29  ? -8.046  -1.927  1.162   1.00 13.43 ? 29  VAL A HG12 10 
ATOM 14414 H HG13 . VAL A 1 29  ? -8.540  -1.371  2.762   1.00 23.11 ? 29  VAL A HG13 10 
ATOM 14415 H HG21 . VAL A 1 29  ? -10.516 -3.428  3.720   1.00 20.33 ? 29  VAL A HG21 10 
ATOM 14416 H HG22 . VAL A 1 29  ? -11.252 -4.268  2.356   1.00 71.22 ? 29  VAL A HG22 10 
ATOM 14417 H HG23 . VAL A 1 29  ? -9.555  -4.543  2.749   1.00 61.33 ? 29  VAL A HG23 10 
ATOM 14418 N N    . LYS A 1 30  ? -10.375 0.867   1.760   1.00 54.25 ? 30  LYS A N    10 
ATOM 14419 C CA   . LYS A 1 30  ? -9.906  2.073   1.090   1.00 51.51 ? 30  LYS A CA   10 
ATOM 14420 C C    . LYS A 1 30  ? -8.391  2.047   0.921   1.00 64.20 ? 30  LYS A C    10 
ATOM 14421 O O    . LYS A 1 30  ? -7.648  1.971   1.900   1.00 71.21 ? 30  LYS A O    10 
ATOM 14422 C CB   . LYS A 1 30  ? -10.321 3.316   1.882   1.00 64.45 ? 30  LYS A CB   10 
ATOM 14423 C CG   . LYS A 1 30  ? -11.777 3.700   1.692   1.00 41.02 ? 30  LYS A CG   10 
ATOM 14424 C CD   . LYS A 1 30  ? -12.104 5.010   2.391   1.00 32.13 ? 30  LYS A CD   10 
ATOM 14425 C CE   . LYS A 1 30  ? -13.603 5.178   2.586   1.00 10.30 ? 30  LYS A CE   10 
ATOM 14426 N NZ   . LYS A 1 30  ? -13.973 6.599   2.841   1.00 63.35 ? 30  LYS A NZ   10 
ATOM 14427 H H    . LYS A 1 30  ? -10.667 0.921   2.694   1.00 14.42 ? 30  LYS A H    10 
ATOM 14428 H HA   . LYS A 1 30  ? -10.365 2.110   0.113   1.00 3.14  ? 30  LYS A HA   10 
ATOM 14429 H HB2  . LYS A 1 30  ? -10.153 3.130   2.933   1.00 62.12 ? 30  LYS A HB2  10 
ATOM 14430 H HB3  . LYS A 1 30  ? -9.706  4.148   1.569   1.00 15.53 ? 30  LYS A HB3  10 
ATOM 14431 H HG2  . LYS A 1 30  ? -11.977 3.809   0.637   1.00 71.24 ? 30  LYS A HG2  10 
ATOM 14432 H HG3  . LYS A 1 30  ? -12.402 2.919   2.100   1.00 14.32 ? 30  LYS A HG3  10 
ATOM 14433 H HD2  . LYS A 1 30  ? -11.623 5.022   3.358   1.00 13.11 ? 30  LYS A HD2  10 
ATOM 14434 H HD3  . LYS A 1 30  ? -11.733 5.830   1.792   1.00 23.33 ? 30  LYS A HD3  10 
ATOM 14435 H HE2  . LYS A 1 30  ? -14.109 4.839   1.696   1.00 64.15 ? 30  LYS A HE2  10 
ATOM 14436 H HE3  . LYS A 1 30  ? -13.913 4.578   3.427   1.00 22.14 ? 30  LYS A HE3  10 
ATOM 14437 H HZ1  . LYS A 1 30  ? -14.300 7.046   1.961   1.00 1.24  ? 30  LYS A HZ1  10 
ATOM 14438 H HZ2  . LYS A 1 30  ? -14.734 6.648   3.547   1.00 41.13 ? 30  LYS A HZ2  10 
ATOM 14439 H HZ3  . LYS A 1 30  ? -13.149 7.124   3.198   1.00 21.02 ? 30  LYS A HZ3  10 
ATOM 14440 N N    . VAL A 1 31  ? -7.937  2.113   -0.328  1.00 34.12 ? 31  VAL A N    10 
ATOM 14441 C CA   . VAL A 1 31  ? -6.510  2.100   -0.624  1.00 30.50 ? 31  VAL A CA   10 
ATOM 14442 C C    . VAL A 1 31  ? -5.994  3.506   -0.907  1.00 61.34 ? 31  VAL A C    10 
ATOM 14443 O O    . VAL A 1 31  ? -6.433  4.159   -1.854  1.00 15.55 ? 31  VAL A O    10 
ATOM 14444 C CB   . VAL A 1 31  ? -6.197  1.197   -1.832  1.00 60.02 ? 31  VAL A CB   10 
ATOM 14445 C CG1  . VAL A 1 31  ? -4.703  0.926   -1.924  1.00 1.24  ? 31  VAL A CG1  10 
ATOM 14446 C CG2  . VAL A 1 31  ? -6.978  -0.105  -1.740  1.00 71.33 ? 31  VAL A CG2  10 
ATOM 14447 H H    . VAL A 1 31  ? -8.579  2.173   -1.066  1.00 50.12 ? 31  VAL A H    10 
ATOM 14448 H HA   . VAL A 1 31  ? -5.994  1.704   0.238   1.00 22.24 ? 31  VAL A HA   10 
ATOM 14449 H HB   . VAL A 1 31  ? -6.503  1.713   -2.731  1.00 24.12 ? 31  VAL A HB   10 
ATOM 14450 H HG11 . VAL A 1 31  ? -4.539  -0.041  -2.376  1.00 21.24 ? 31  VAL A HG11 10 
ATOM 14451 H HG12 . VAL A 1 31  ? -4.235  1.690   -2.528  1.00 14.01 ? 31  VAL A HG12 10 
ATOM 14452 H HG13 . VAL A 1 31  ? -4.273  0.939   -0.932  1.00 71.35 ? 31  VAL A HG13 10 
ATOM 14453 H HG21 . VAL A 1 31  ? -7.805  -0.078  -2.434  1.00 71.02 ? 31  VAL A HG21 10 
ATOM 14454 H HG22 . VAL A 1 31  ? -6.329  -0.932  -1.987  1.00 61.52 ? 31  VAL A HG22 10 
ATOM 14455 H HG23 . VAL A 1 31  ? -7.354  -0.230  -0.736  1.00 72.23 ? 31  VAL A HG23 10 
ATOM 14456 N N    . TRP A 1 32  ? -5.060  3.964   -0.081  1.00 54.45 ? 32  TRP A N    10 
ATOM 14457 C CA   . TRP A 1 32  ? -4.484  5.295   -0.243  1.00 60.53 ? 32  TRP A CA   10 
ATOM 14458 C C    . TRP A 1 32  ? -3.204  5.435   0.572   1.00 24.02 ? 32  TRP A C    10 
ATOM 14459 O O    . TRP A 1 32  ? -3.119  4.953   1.701   1.00 72.34 ? 32  TRP A O    10 
ATOM 14460 C CB   . TRP A 1 32  ? -5.492  6.364   0.178   1.00 50.30 ? 32  TRP A CB   10 
ATOM 14461 C CG   . TRP A 1 32  ? -5.439  6.687   1.641   1.00 71.13 ? 32  TRP A CG   10 
ATOM 14462 C CD1  . TRP A 1 32  ? -4.857  7.779   2.218   1.00 24.02 ? 32  TRP A CD1  10 
ATOM 14463 C CD2  . TRP A 1 32  ? -5.988  5.910   2.710   1.00 73.23 ? 32  TRP A CD2  10 
ATOM 14464 N NE1  . TRP A 1 32  ? -5.011  7.727   3.582   1.00 11.05 ? 32  TRP A NE1  10 
ATOM 14465 C CE2  . TRP A 1 32  ? -5.702  6.591   3.909   1.00 31.32 ? 32  TRP A CE2  10 
ATOM 14466 C CE3  . TRP A 1 32  ? -6.695  4.707   2.771   1.00 71.42 ? 32  TRP A CE3  10 
ATOM 14467 C CZ2  . TRP A 1 32  ? -6.099  6.106   5.153   1.00 44.03 ? 32  TRP A CZ2  10 
ATOM 14468 C CZ3  . TRP A 1 32  ? -7.088  4.226   4.006   1.00 64.33 ? 32  TRP A CZ3  10 
ATOM 14469 C CH2  . TRP A 1 32  ? -6.789  4.925   5.183   1.00 71.41 ? 32  TRP A CH2  10 
ATOM 14470 H H    . TRP A 1 32  ? -4.751  3.395   0.654   1.00 71.13 ? 32  TRP A H    10 
ATOM 14471 H HA   . TRP A 1 32  ? -4.248  5.426   -1.289  1.00 44.51 ? 32  TRP A HA   10 
ATOM 14472 H HB2  . TRP A 1 32  ? -5.294  7.272   -0.371  1.00 51.42 ? 32  TRP A HB2  10 
ATOM 14473 H HB3  . TRP A 1 32  ? -6.490  6.019   -0.052  1.00 42.22 ? 32  TRP A HB3  10 
ATOM 14474 H HD1  . TRP A 1 32  ? -4.352  8.560   1.670   1.00 25.33 ? 32  TRP A HD1  10 
ATOM 14475 H HE1  . TRP A 1 32  ? -4.680  8.397   4.218   1.00 52.03 ? 32  TRP A HE1  10 
ATOM 14476 H HE3  . TRP A 1 32  ? -6.935  4.153   1.874   1.00 31.25 ? 32  TRP A HE3  10 
ATOM 14477 H HZ2  . TRP A 1 32  ? -5.876  6.633   6.069   1.00 12.03 ? 32  TRP A HZ2  10 
ATOM 14478 H HZ3  . TRP A 1 32  ? -7.635  3.297   4.073   1.00 2.30  ? 32  TRP A HZ3  10 
ATOM 14479 H HH2  . TRP A 1 32  ? -7.115  4.513   6.126   1.00 62.52 ? 32  TRP A HH2  10 
ATOM 14480 N N    . GLY A 1 33  ? -2.208  6.099   -0.007  1.00 45.53 ? 33  GLY A N    10 
ATOM 14481 C CA   . GLY A 1 33  ? -0.945  6.292   0.681   1.00 12.43 ? 33  GLY A CA   10 
ATOM 14482 C C    . GLY A 1 33  ? -0.015  7.230   -0.063  1.00 31.13 ? 33  GLY A C    10 
ATOM 14483 O O    . GLY A 1 33  ? -0.310  7.648   -1.183  1.00 34.13 ? 33  GLY A O    10 
ATOM 14484 H H    . GLY A 1 33  ? -2.332  6.463   -0.909  1.00 43.11 ? 33  GLY A H    10 
ATOM 14485 H HA2  . GLY A 1 33  ? -1.140  6.699   1.662   1.00 34.20 ? 33  GLY A HA2  10 
ATOM 14486 H HA3  . GLY A 1 33  ? -0.458  5.334   0.791   1.00 24.30 ? 33  GLY A HA3  10 
ATOM 14487 N N    . SER A 1 34  ? 1.110   7.564   0.561   1.00 62.21 ? 34  SER A N    10 
ATOM 14488 C CA   . SER A 1 34  ? 2.083   8.463   -0.047  1.00 51.35 ? 34  SER A CA   10 
ATOM 14489 C C    . SER A 1 34  ? 3.434   7.774   -0.209  1.00 23.43 ? 34  SER A C    10 
ATOM 14490 O O    . SER A 1 34  ? 4.016   7.288   0.762   1.00 54.50 ? 34  SER A O    10 
ATOM 14491 C CB   . SER A 1 34  ? 2.241   9.727   0.800   1.00 32.34 ? 34  SER A CB   10 
ATOM 14492 O OG   . SER A 1 34  ? 3.097   9.495   1.906   1.00 51.32 ? 34  SER A OG   10 
ATOM 14493 H H    . SER A 1 34  ? 1.289   7.198   1.452   1.00 72.41 ? 34  SER A H    10 
ATOM 14494 H HA   . SER A 1 34  ? 1.714   8.740   -1.024  1.00 71.32 ? 34  SER A HA   10 
ATOM 14495 H HB2  . SER A 1 34  ? 2.661   10.514  0.194   1.00 23.01 ? 34  SER A HB2  10 
ATOM 14496 H HB3  . SER A 1 34  ? 1.272   10.034  1.168   1.00 62.21 ? 34  SER A HB3  10 
ATOM 14497 H HG   . SER A 1 34  ? 2.595   9.566   2.721   1.00 41.00 ? 34  SER A HG   10 
ATOM 14498 N N    . ILE A 1 35  ? 3.927   7.733   -1.442  1.00 62.11 ? 35  ILE A N    10 
ATOM 14499 C CA   . ILE A 1 35  ? 5.210   7.103   -1.732  1.00 14.54 ? 35  ILE A CA   10 
ATOM 14500 C C    . ILE A 1 35  ? 6.205   8.116   -2.290  1.00 24.23 ? 35  ILE A C    10 
ATOM 14501 O O    . ILE A 1 35  ? 5.819   9.167   -2.801  1.00 71.42 ? 35  ILE A O    10 
ATOM 14502 C CB   . ILE A 1 35  ? 5.055   5.946   -2.735  1.00 24.44 ? 35  ILE A CB   10 
ATOM 14503 C CG1  . ILE A 1 35  ? 3.815   5.114   -2.400  1.00 33.34 ? 35  ILE A CG1  10 
ATOM 14504 C CG2  . ILE A 1 35  ? 6.301   5.074   -2.733  1.00 63.21 ? 35  ILE A CG2  10 
ATOM 14505 C CD1  . ILE A 1 35  ? 2.564   5.581   -3.110  1.00 64.24 ? 35  ILE A CD1  10 
ATOM 14506 H H    . ILE A 1 35  ? 3.417   8.137   -2.174  1.00 42.45 ? 35  ILE A H    10 
ATOM 14507 H HA   . ILE A 1 35  ? 5.600   6.703   -0.807  1.00 52.43 ? 35  ILE A HA   10 
ATOM 14508 H HB   . ILE A 1 35  ? 4.941   6.367   -3.722  1.00 63.23 ? 35  ILE A HB   10 
ATOM 14509 H HG12 . ILE A 1 35  ? 3.992   4.088   -2.680  1.00 71.32 ? 35  ILE A HG12 10 
ATOM 14510 H HG13 . ILE A 1 35  ? 3.632   5.166   -1.337  1.00 4.44  ? 35  ILE A HG13 10 
ATOM 14511 H HG21 . ILE A 1 35  ? 7.112   5.603   -3.211  1.00 51.22 ? 35  ILE A HG21 10 
ATOM 14512 H HG22 . ILE A 1 35  ? 6.575   4.838   -1.715  1.00 41.02 ? 35  ILE A HG22 10 
ATOM 14513 H HG23 . ILE A 1 35  ? 6.101   4.159   -3.272  1.00 43.53 ? 35  ILE A HG23 10 
ATOM 14514 H HD11 . ILE A 1 35  ? 1.759   5.675   -2.398  1.00 22.23 ? 35  ILE A HD11 10 
ATOM 14515 H HD12 . ILE A 1 35  ? 2.749   6.539   -3.573  1.00 22.14 ? 35  ILE A HD12 10 
ATOM 14516 H HD13 . ILE A 1 35  ? 2.291   4.862   -3.869  1.00 41.41 ? 35  ILE A HD13 10 
ATOM 14517 N N    . LYS A 1 36  ? 7.490   7.790   -2.189  1.00 52.22 ? 36  LYS A N    10 
ATOM 14518 C CA   . LYS A 1 36  ? 8.543   8.668   -2.687  1.00 12.41 ? 36  LYS A CA   10 
ATOM 14519 C C    . LYS A 1 36  ? 9.694   7.858   -3.272  1.00 51.45 ? 36  LYS A C    10 
ATOM 14520 O O    . LYS A 1 36  ? 9.929   6.718   -2.876  1.00 61.00 ? 36  LYS A O    10 
ATOM 14521 C CB   . LYS A 1 36  ? 9.058   9.568   -1.561  1.00 4.02  ? 36  LYS A CB   10 
ATOM 14522 C CG   . LYS A 1 36  ? 8.076   10.650  -1.149  1.00 13.45 ? 36  LYS A CG   10 
ATOM 14523 C CD   . LYS A 1 36  ? 8.790   11.933  -0.757  1.00 22.23 ? 36  LYS A CD   10 
ATOM 14524 C CE   . LYS A 1 36  ? 7.888   13.146  -0.924  1.00 52.23 ? 36  LYS A CE   10 
ATOM 14525 N NZ   . LYS A 1 36  ? 6.650   13.035  -0.105  1.00 25.45 ? 36  LYS A NZ   10 
ATOM 14526 H H    . LYS A 1 36  ? 7.735   6.938   -1.771  1.00 2.11  ? 36  LYS A H    10 
ATOM 14527 H HA   . LYS A 1 36  ? 8.119   9.286   -3.464  1.00 63.04 ? 36  LYS A HA   10 
ATOM 14528 H HB2  . LYS A 1 36  ? 9.272   8.956   -0.697  1.00 12.32 ? 36  LYS A HB2  10 
ATOM 14529 H HB3  . LYS A 1 36  ? 9.970   10.046  -1.888  1.00 61.50 ? 36  LYS A HB3  10 
ATOM 14530 H HG2  . LYS A 1 36  ? 7.414   10.858  -1.977  1.00 20.41 ? 36  LYS A HG2  10 
ATOM 14531 H HG3  . LYS A 1 36  ? 7.499   10.298  -0.305  1.00 22.45 ? 36  LYS A HG3  10 
ATOM 14532 H HD2  . LYS A 1 36  ? 9.094   11.864  0.277   1.00 14.21 ? 36  LYS A HD2  10 
ATOM 14533 H HD3  . LYS A 1 36  ? 9.662   12.054  -1.384  1.00 22.34 ? 36  LYS A HD3  10 
ATOM 14534 H HE2  . LYS A 1 36  ? 8.432   14.027  -0.621  1.00 25.01 ? 36  LYS A HE2  10 
ATOM 14535 H HE3  . LYS A 1 36  ? 7.614   13.234  -1.965  1.00 62.53 ? 36  LYS A HE3  10 
ATOM 14536 H HZ1  . LYS A 1 36  ? 6.071   13.892  -0.213  1.00 4.34  ? 36  LYS A HZ1  10 
ATOM 14537 H HZ2  . LYS A 1 36  ? 6.092   12.212  -0.410  1.00 1.20  ? 36  LYS A HZ2  10 
ATOM 14538 H HZ3  . LYS A 1 36  ? 6.896   12.920  0.900   1.00 71.31 ? 36  LYS A HZ3  10 
ATOM 14539 N N    . GLY A 1 37  ? 10.412  8.457   -4.218  1.00 64.22 ? 37  GLY A N    10 
ATOM 14540 C CA   . GLY A 1 37  ? 11.532  7.777   -4.842  1.00 73.43 ? 37  GLY A CA   10 
ATOM 14541 C C    . GLY A 1 37  ? 11.267  7.438   -6.295  1.00 71.54 ? 37  GLY A C    10 
ATOM 14542 O O    . GLY A 1 37  ? 12.192  7.388   -7.108  1.00 0.02  ? 37  GLY A O    10 
ATOM 14543 H H    . GLY A 1 37  ? 10.179  9.368   -4.495  1.00 2.41  ? 37  GLY A H    10 
ATOM 14544 H HA2  . GLY A 1 37  ? 12.403  8.413   -4.784  1.00 61.14 ? 37  GLY A HA2  10 
ATOM 14545 H HA3  . GLY A 1 37  ? 11.729  6.863   -4.301  1.00 60.11 ? 37  GLY A HA3  10 
ATOM 14546 N N    . LEU A 1 38  ? 10.003  7.201   -6.625  1.00 73.51 ? 38  LEU A N    10 
ATOM 14547 C CA   . LEU A 1 38  ? 9.618   6.862   -7.991  1.00 60.40 ? 38  LEU A CA   10 
ATOM 14548 C C    . LEU A 1 38  ? 9.901   8.022   -8.940  1.00 61.42 ? 38  LEU A C    10 
ATOM 14549 O O    . LEU A 1 38  ? 10.449  9.048   -8.538  1.00 5.34  ? 38  LEU A O    10 
ATOM 14550 C CB   . LEU A 1 38  ? 8.135   6.492   -8.048  1.00 34.53 ? 38  LEU A CB   10 
ATOM 14551 C CG   . LEU A 1 38  ? 7.686   5.371   -7.109  1.00 50.42 ? 38  LEU A CG   10 
ATOM 14552 C CD1  . LEU A 1 38  ? 8.817   4.381   -6.880  1.00 74.02 ? 38  LEU A CD1  10 
ATOM 14553 C CD2  . LEU A 1 38  ? 7.202   5.947   -5.786  1.00 41.30 ? 38  LEU A CD2  10 
ATOM 14554 H H    . LEU A 1 38  ? 9.310   7.254   -5.935  1.00 52.00 ? 38  LEU A H    10 
ATOM 14555 H HA   . LEU A 1 38  ? 10.205  6.010   -8.298  1.00 71.35 ? 38  LEU A HA   10 
ATOM 14556 H HB2  . LEU A 1 38  ? 7.564   7.375   -7.805  1.00 3.40  ? 38  LEU A HB2  10 
ATOM 14557 H HB3  . LEU A 1 38  ? 7.909   6.187   -9.060  1.00 1.13  ? 38  LEU A HB3  10 
ATOM 14558 H HG   . LEU A 1 38  ? 6.862   4.838   -7.563  1.00 50.50 ? 38  LEU A HG   10 
ATOM 14559 H HD11 . LEU A 1 38  ? 8.424   3.486   -6.421  1.00 43.11 ? 38  LEU A HD11 10 
ATOM 14560 H HD12 . LEU A 1 38  ? 9.273   4.130   -7.827  1.00 50.30 ? 38  LEU A HD12 10 
ATOM 14561 H HD13 . LEU A 1 38  ? 9.557   4.824   -6.230  1.00 42.05 ? 38  LEU A HD13 10 
ATOM 14562 H HD21 . LEU A 1 38  ? 6.413   5.325   -5.390  1.00 23.12 ? 38  LEU A HD21 10 
ATOM 14563 H HD22 . LEU A 1 38  ? 8.024   5.977   -5.084  1.00 72.33 ? 38  LEU A HD22 10 
ATOM 14564 H HD23 . LEU A 1 38  ? 6.827   6.948   -5.943  1.00 64.11 ? 38  LEU A HD23 10 
ATOM 14565 N N    . THR A 1 39  ? 9.523   7.852   -10.203 1.00 73.01 ? 39  THR A N    10 
ATOM 14566 C CA   . THR A 1 39  ? 9.736   8.885   -11.209 1.00 75.14 ? 39  THR A CA   10 
ATOM 14567 C C    . THR A 1 39  ? 8.568   8.947   -12.188 1.00 44.33 ? 39  THR A C    10 
ATOM 14568 O O    . THR A 1 39  ? 7.675   8.101   -12.157 1.00 64.25 ? 39  THR A O    10 
ATOM 14569 C CB   . THR A 1 39  ? 11.037  8.644   -11.997 1.00 4.33  ? 39  THR A CB   10 
ATOM 14570 O OG1  . THR A 1 39  ? 11.244  7.239   -12.183 1.00 35.11 ? 39  THR A OG1  10 
ATOM 14571 C CG2  . THR A 1 39  ? 12.229  9.244   -11.267 1.00 2.43  ? 39  THR A CG2  10 
ATOM 14572 H H    . THR A 1 39  ? 9.091   7.012   -10.463 1.00 64.04 ? 39  THR A H    10 
ATOM 14573 H HA   . THR A 1 39  ? 9.817   9.834   -10.701 1.00 45.40 ? 39  THR A HA   10 
ATOM 14574 H HB   . THR A 1 39  ? 10.950  9.119   -12.963 1.00 54.21 ? 39  THR A HB   10 
ATOM 14575 H HG1  . THR A 1 39  ? 11.053  7.006   -13.095 1.00 14.12 ? 39  THR A HG1  10 
ATOM 14576 H HG21 . THR A 1 39  ? 12.262  10.309  -11.445 1.00 12.25 ? 39  THR A HG21 10 
ATOM 14577 H HG22 . THR A 1 39  ? 12.133  9.059   -10.207 1.00 11.43 ? 39  THR A HG22 10 
ATOM 14578 H HG23 . THR A 1 39  ? 13.140  8.791   -11.630 1.00 32.35 ? 39  THR A HG23 10 
ATOM 14579 N N    . GLU A 1 40  ? 8.582   9.954   -13.056 1.00 43.02 ? 40  GLU A N    10 
ATOM 14580 C CA   . GLU A 1 40  ? 7.524   10.125  -14.044 1.00 31.10 ? 40  GLU A CA   10 
ATOM 14581 C C    . GLU A 1 40  ? 7.260   8.821   -14.790 1.00 73.43 ? 40  GLU A C    10 
ATOM 14582 O O    . GLU A 1 40  ? 8.090   8.362   -15.574 1.00 42.44 ? 40  GLU A O    10 
ATOM 14583 C CB   . GLU A 1 40  ? 7.896   11.228  -15.038 1.00 64.25 ? 40  GLU A CB   10 
ATOM 14584 C CG   . GLU A 1 40  ? 6.782   12.233  -15.277 1.00 2.20  ? 40  GLU A CG   10 
ATOM 14585 C CD   . GLU A 1 40  ? 6.818   12.822  -16.674 1.00 73.23 ? 40  GLU A CD   10 
ATOM 14586 O OE1  . GLU A 1 40  ? 5.927   12.487  -17.482 1.00 52.13 ? 40  GLU A OE1  10 
ATOM 14587 O OE2  . GLU A 1 40  ? 7.737   13.617  -16.959 1.00 4.45  ? 40  GLU A OE2  10 
ATOM 14588 H H    . GLU A 1 40  ? 9.322   10.597  -13.031 1.00 61.24 ? 40  GLU A H    10 
ATOM 14589 H HA   . GLU A 1 40  ? 6.625   10.414  -13.521 1.00 62.40 ? 40  GLU A HA   10 
ATOM 14590 H HB2  . GLU A 1 40  ? 8.759   11.758  -14.662 1.00 73.34 ? 40  GLU A HB2  10 
ATOM 14591 H HB3  . GLU A 1 40  ? 8.150   10.772  -15.983 1.00 53.14 ? 40  GLU A HB3  10 
ATOM 14592 H HG2  . GLU A 1 40  ? 5.833   11.739  -15.136 1.00 12.31 ? 40  GLU A HG2  10 
ATOM 14593 H HG3  . GLU A 1 40  ? 6.879   13.036  -14.562 1.00 22.44 ? 40  GLU A HG3  10 
ATOM 14594 N N    . GLY A 1 41  ? 6.098   8.226   -14.540 1.00 15.15 ? 41  GLY A N    10 
ATOM 14595 C CA   . GLY A 1 41  ? 5.744   6.980   -15.195 1.00 20.45 ? 41  GLY A CA   10 
ATOM 14596 C C    . GLY A 1 41  ? 4.842   6.112   -14.340 1.00 34.11 ? 41  GLY A C    10 
ATOM 14597 O O    . GLY A 1 41  ? 3.951   6.616   -13.655 1.00 33.12 ? 41  GLY A O    10 
ATOM 14598 H H    . GLY A 1 41  ? 5.474   8.638   -13.905 1.00 34.30 ? 41  GLY A H    10 
ATOM 14599 H HA2  . GLY A 1 41  ? 5.239   7.204   -16.121 1.00 53.34 ? 41  GLY A HA2  10 
ATOM 14600 H HA3  . GLY A 1 41  ? 6.649   6.433   -15.412 1.00 60.32 ? 41  GLY A HA3  10 
ATOM 14601 N N    . LEU A 1 42  ? 5.070   4.804   -14.382 1.00 31.25 ? 42  LEU A N    10 
ATOM 14602 C CA   . LEU A 1 42  ? 4.268   3.863   -13.607 1.00 24.55 ? 42  LEU A CA   10 
ATOM 14603 C C    . LEU A 1 42  ? 5.157   2.978   -12.738 1.00 61.01 ? 42  LEU A C    10 
ATOM 14604 O O    . LEU A 1 42  ? 6.326   2.752   -13.054 1.00 45.33 ? 42  LEU A O    10 
ATOM 14605 C CB   . LEU A 1 42  ? 3.421   2.996   -14.538 1.00 64.34 ? 42  LEU A CB   10 
ATOM 14606 C CG   . LEU A 1 42  ? 2.673   3.735   -15.648 1.00 70.12 ? 42  LEU A CG   10 
ATOM 14607 C CD1  . LEU A 1 42  ? 2.995   3.129   -17.005 1.00 61.30 ? 42  LEU A CD1  10 
ATOM 14608 C CD2  . LEU A 1 42  ? 1.174   3.706   -15.392 1.00 11.33 ? 42  LEU A CD2  10 
ATOM 14609 H H    . LEU A 1 42  ? 5.793   4.462   -14.946 1.00 43.03 ? 42  LEU A H    10 
ATOM 14610 H HA   . LEU A 1 42  ? 3.614   4.434   -12.966 1.00 12.45 ? 42  LEU A HA   10 
ATOM 14611 H HB2  . LEU A 1 42  ? 4.076   2.274   -15.005 1.00 14.22 ? 42  LEU A HB2  10 
ATOM 14612 H HB3  . LEU A 1 42  ? 2.691   2.478   -13.933 1.00 72.25 ? 42  LEU A HB3  10 
ATOM 14613 H HG   . LEU A 1 42  ? 2.991   4.769   -15.662 1.00 23.33 ? 42  LEU A HG   10 
ATOM 14614 H HD11 . LEU A 1 42  ? 3.364   2.123   -16.872 1.00 72.50 ? 42  LEU A HD11 10 
ATOM 14615 H HD12 . LEU A 1 42  ? 2.101   3.107   -17.611 1.00 42.20 ? 42  LEU A HD12 10 
ATOM 14616 H HD13 . LEU A 1 42  ? 3.748   3.726   -17.497 1.00 24.14 ? 42  LEU A HD13 10 
ATOM 14617 H HD21 . LEU A 1 42  ? 0.931   2.857   -14.770 1.00 50.12 ? 42  LEU A HD21 10 
ATOM 14618 H HD22 . LEU A 1 42  ? 0.877   4.615   -14.890 1.00 11.21 ? 42  LEU A HD22 10 
ATOM 14619 H HD23 . LEU A 1 42  ? 0.649   3.626   -16.332 1.00 14.31 ? 42  LEU A HD23 10 
ATOM 14620 N N    . HIS A 1 43  ? 4.595   2.477   -11.643 1.00 3.22  ? 43  HIS A N    10 
ATOM 14621 C CA   . HIS A 1 43  ? 5.336   1.614   -10.730 1.00 15.03 ? 43  HIS A CA   10 
ATOM 14622 C C    . HIS A 1 43  ? 4.401   0.628   -10.036 1.00 63.53 ? 43  HIS A C    10 
ATOM 14623 O O    . HIS A 1 43  ? 3.233   0.928   -9.797  1.00 33.33 ? 43  HIS A O    10 
ATOM 14624 C CB   . HIS A 1 43  ? 6.075   2.453   -9.687  1.00 14.40 ? 43  HIS A CB   10 
ATOM 14625 C CG   . HIS A 1 43  ? 7.266   3.176   -10.236 1.00 63.12 ? 43  HIS A CG   10 
ATOM 14626 N ND1  . HIS A 1 43  ? 8.546   2.661   -10.191 1.00 14.31 ? 43  HIS A ND1  10 
ATOM 14627 C CD2  . HIS A 1 43  ? 7.368   4.380   -10.846 1.00 50.24 ? 43  HIS A CD2  10 
ATOM 14628 C CE1  . HIS A 1 43  ? 9.382   3.519   -10.747 1.00 61.01 ? 43  HIS A CE1  10 
ATOM 14629 N NE2  . HIS A 1 43  ? 8.693   4.570   -11.154 1.00 34.13 ? 43  HIS A NE2  10 
ATOM 14630 H H    . HIS A 1 43  ? 3.660   2.692   -11.444 1.00 52.21 ? 43  HIS A H    10 
ATOM 14631 H HA   . HIS A 1 43  ? 6.058   1.058   -11.310 1.00 53.52 ? 43  HIS A HA   10 
ATOM 14632 H HB2  . HIS A 1 43  ? 5.398   3.191   -9.283  1.00 34.30 ? 43  HIS A HB2  10 
ATOM 14633 H HB3  . HIS A 1 43  ? 6.415   1.808   -8.890  1.00 13.32 ? 43  HIS A HB3  10 
ATOM 14634 H HD1  . HIS A 1 43  ? 8.801   1.798   -9.806  1.00 72.21 ? 43  HIS A HD1  10 
ATOM 14635 H HD2  . HIS A 1 43  ? 6.558   5.065   -11.053 1.00 31.14 ? 43  HIS A HD2  10 
ATOM 14636 H HE1  . HIS A 1 43  ? 10.448  3.384   -10.853 1.00 73.22 ? 43  HIS A HE1  10 
ATOM 14637 N N    . GLY A 1 44  ? 4.925   -0.552  -9.717  1.00 32.43 ? 44  GLY A N    10 
ATOM 14638 C CA   . GLY A 1 44  ? 4.122   -1.565  -9.054  1.00 3.30  ? 44  GLY A CA   10 
ATOM 14639 C C    . GLY A 1 44  ? 4.285   -1.539  -7.547  1.00 42.31 ? 44  GLY A C    10 
ATOM 14640 O O    . GLY A 1 44  ? 5.186   -2.176  -7.002  1.00 35.20 ? 44  GLY A O    10 
ATOM 14641 H H    . GLY A 1 44  ? 5.863   -0.737  -9.932  1.00 33.13 ? 44  GLY A H    10 
ATOM 14642 H HA2  . GLY A 1 44  ? 3.083   -1.401  -9.297  1.00 23.41 ? 44  GLY A HA2  10 
ATOM 14643 H HA3  . GLY A 1 44  ? 4.419   -2.537  -9.420  1.00 33.25 ? 44  GLY A HA3  10 
ATOM 14644 N N    . PHE A 1 45  ? 3.411   -0.799  -6.873  1.00 32.34 ? 45  PHE A N    10 
ATOM 14645 C CA   . PHE A 1 45  ? 3.463   -0.691  -5.420  1.00 15.24 ? 45  PHE A CA   10 
ATOM 14646 C C    . PHE A 1 45  ? 2.163   -1.182  -4.791  1.00 13.31 ? 45  PHE A C    10 
ATOM 14647 O O    . PHE A 1 45  ? 1.201   -0.425  -4.655  1.00 63.02 ? 45  PHE A O    10 
ATOM 14648 C CB   . PHE A 1 45  ? 3.727   0.758   -5.004  1.00 42.03 ? 45  PHE A CB   10 
ATOM 14649 C CG   . PHE A 1 45  ? 4.655   0.886   -3.829  1.00 74.13 ? 45  PHE A CG   10 
ATOM 14650 C CD1  . PHE A 1 45  ? 5.864   1.552   -3.953  1.00 20.41 ? 45  PHE A CD1  10 
ATOM 14651 C CD2  . PHE A 1 45  ? 4.317   0.340   -2.602  1.00 2.41  ? 45  PHE A CD2  10 
ATOM 14652 C CE1  . PHE A 1 45  ? 6.719   1.668   -2.874  1.00 52.50 ? 45  PHE A CE1  10 
ATOM 14653 C CE2  . PHE A 1 45  ? 5.168   0.454   -1.518  1.00 52.52 ? 45  PHE A CE2  10 
ATOM 14654 C CZ   . PHE A 1 45  ? 6.370   1.121   -1.654  1.00 63.14 ? 45  PHE A CZ   10 
ATOM 14655 H H    . PHE A 1 45  ? 2.715   -0.314  -7.364  1.00 21.11 ? 45  PHE A H    10 
ATOM 14656 H HA   . PHE A 1 45  ? 4.274   -1.310  -5.071  1.00 2.15  ? 45  PHE A HA   10 
ATOM 14657 H HB2  . PHE A 1 45  ? 4.170   1.288   -5.835  1.00 22.45 ? 45  PHE A HB2  10 
ATOM 14658 H HB3  . PHE A 1 45  ? 2.791   1.227   -4.742  1.00 73.32 ? 45  PHE A HB3  10 
ATOM 14659 H HD1  . PHE A 1 45  ? 6.138   1.981   -4.905  1.00 53.45 ? 45  PHE A HD1  10 
ATOM 14660 H HD2  . PHE A 1 45  ? 3.376   -0.182  -2.494  1.00 4.53  ? 45  PHE A HD2  10 
ATOM 14661 H HE1  . PHE A 1 45  ? 7.658   2.191   -2.983  1.00 72.45 ? 45  PHE A HE1  10 
ATOM 14662 H HE2  . PHE A 1 45  ? 4.892   0.025   -0.566  1.00 51.14 ? 45  PHE A HE2  10 
ATOM 14663 H HZ   . PHE A 1 45  ? 7.037   1.212   -0.810  1.00 72.30 ? 45  PHE A HZ   10 
ATOM 14664 N N    . TRP A 1 46  ? 2.141   -2.454  -4.409  1.00 63.01 ? 46  TRP A N    10 
ATOM 14665 C CA   . TRP A 1 46  ? 0.959   -3.048  -3.795  1.00 41.41 ? 46  TRP A CA   10 
ATOM 14666 C C    . TRP A 1 46  ? 1.351   -4.100  -2.764  1.00 71.41 ? 46  TRP A C    10 
ATOM 14667 O O    . TRP A 1 46  ? 2.535   -4.346  -2.534  1.00 61.32 ? 46  TRP A O    10 
ATOM 14668 C CB   . TRP A 1 46  ? 0.063   -3.673  -4.865  1.00 71.32 ? 46  TRP A CB   10 
ATOM 14669 C CG   . TRP A 1 46  ? -0.152  -2.786  -6.053  1.00 11.21 ? 46  TRP A CG   10 
ATOM 14670 C CD1  . TRP A 1 46  ? 0.299   -2.995  -7.325  1.00 3.42  ? 46  TRP A CD1  10 
ATOM 14671 C CD2  . TRP A 1 46  ? -0.871  -1.547  -6.080  1.00 23.24 ? 46  TRP A CD2  10 
ATOM 14672 N NE1  . TRP A 1 46  ? -0.095  -1.961  -8.140  1.00 33.01 ? 46  TRP A NE1  10 
ATOM 14673 C CE2  . TRP A 1 46  ? -0.815  -1.061  -7.400  1.00 70.21 ? 46  TRP A CE2  10 
ATOM 14674 C CE3  . TRP A 1 46  ? -1.558  -0.804  -5.116  1.00 65.11 ? 46  TRP A CE3  10 
ATOM 14675 C CZ2  . TRP A 1 46  ? -1.419  0.134   -7.779  1.00 54.32 ? 46  TRP A CZ2  10 
ATOM 14676 C CZ3  . TRP A 1 46  ? -2.157  0.383   -5.494  1.00 4.31  ? 46  TRP A CZ3  10 
ATOM 14677 C CH2  . TRP A 1 46  ? -2.084  0.842   -6.815  1.00 53.35 ? 46  TRP A CH2  10 
ATOM 14678 H H    . TRP A 1 46  ? 2.939   -3.007  -4.543  1.00 75.34 ? 46  TRP A H    10 
ATOM 14679 H HA   . TRP A 1 46  ? 0.413   -2.259  -3.297  1.00 72.03 ? 46  TRP A HA   10 
ATOM 14680 H HB2  . TRP A 1 46  ? 0.514   -4.591  -5.212  1.00 51.22 ? 46  TRP A HB2  10 
ATOM 14681 H HB3  . TRP A 1 46  ? -0.903  -3.892  -4.433  1.00 0.44  ? 46  TRP A HB3  10 
ATOM 14682 H HD1  . TRP A 1 46  ? 0.883   -3.851  -7.630  1.00 14.22 ? 46  TRP A HD1  10 
ATOM 14683 H HE1  . TRP A 1 46  ? 0.105   -1.883  -9.097  1.00 23.44 ? 46  TRP A HE1  10 
ATOM 14684 H HE3  . TRP A 1 46  ? -1.624  -1.141  -4.092  1.00 41.23 ? 46  TRP A HE3  10 
ATOM 14685 H HZ2  . TRP A 1 46  ? -1.373  0.502   -8.794  1.00 34.22 ? 46  TRP A HZ2  10 
ATOM 14686 H HZ3  . TRP A 1 46  ? -2.691  0.972   -4.763  1.00 23.22 ? 46  TRP A HZ3  10 
ATOM 14687 H HH2  . TRP A 1 46  ? -2.567  1.776   -7.065  1.00 33.53 ? 46  TRP A HH2  10 
ATOM 14688 N N    . VAL A 1 47  ? 0.350   -4.719  -2.146  1.00 10.21 ? 47  VAL A N    10 
ATOM 14689 C CA   . VAL A 1 47  ? 0.592   -5.746  -1.140  1.00 14.21 ? 47  VAL A CA   10 
ATOM 14690 C C    . VAL A 1 47  ? 0.792   -7.112  -1.786  1.00 1.23  ? 47  VAL A C    10 
ATOM 14691 O O    . VAL A 1 47  ? -0.131  -7.674  -2.376  1.00 54.21 ? 47  VAL A O    10 
ATOM 14692 C CB   . VAL A 1 47  ? -0.572  -5.832  -0.134  1.00 73.35 ? 47  VAL A CB   10 
ATOM 14693 C CG1  . VAL A 1 47  ? -0.335  -6.955  0.864   1.00 44.35 ? 47  VAL A CG1  10 
ATOM 14694 C CG2  . VAL A 1 47  ? -0.757  -4.503  0.581   1.00 51.54 ? 47  VAL A CG2  10 
ATOM 14695 H H    . VAL A 1 47  ? -0.572  -4.479  -2.372  1.00 11.13 ? 47  VAL A H    10 
ATOM 14696 H HA   . VAL A 1 47  ? 1.488   -5.480  -0.598  1.00 53.51 ? 47  VAL A HA   10 
ATOM 14697 H HB   . VAL A 1 47  ? -1.477  -6.052  -0.681  1.00 52.14 ? 47  VAL A HB   10 
ATOM 14698 H HG11 . VAL A 1 47  ? -1.083  -6.911  1.640   1.00 13.22 ? 47  VAL A HG11 10 
ATOM 14699 H HG12 . VAL A 1 47  ? -0.397  -7.906  0.357   1.00 75.23 ? 47  VAL A HG12 10 
ATOM 14700 H HG13 . VAL A 1 47  ? 0.646   -6.845  1.302   1.00 24.12 ? 47  VAL A HG13 10 
ATOM 14701 H HG21 . VAL A 1 47  ? -0.005  -4.399  1.348   1.00 0.55  ? 47  VAL A HG21 10 
ATOM 14702 H HG22 . VAL A 1 47  ? -0.661  -3.695  -0.130  1.00 1.45  ? 47  VAL A HG22 10 
ATOM 14703 H HG23 . VAL A 1 47  ? -1.738  -4.469  1.032   1.00 62.41 ? 47  VAL A HG23 10 
ATOM 14704 N N    . HIS A 1 48  ? 2.006   -7.643  -1.672  1.00 14.45 ? 48  HIS A N    10 
ATOM 14705 C CA   . HIS A 1 48  ? 2.329   -8.945  -2.244  1.00 54.42 ? 48  HIS A CA   10 
ATOM 14706 C C    . HIS A 1 48  ? 1.745   -10.071 -1.396  1.00 2.13  ? 48  HIS A C    10 
ATOM 14707 O O    . HIS A 1 48  ? 1.779   -10.017 -0.167  1.00 73.53 ? 48  HIS A O    10 
ATOM 14708 C CB   . HIS A 1 48  ? 3.843   -9.113  -2.363  1.00 40.51 ? 48  HIS A CB   10 
ATOM 14709 C CG   . HIS A 1 48  ? 4.263   -9.951  -3.530  1.00 63.13 ? 48  HIS A CG   10 
ATOM 14710 N ND1  . HIS A 1 48  ? 4.924   -11.154 -3.394  1.00 32.13 ? 48  HIS A ND1  10 
ATOM 14711 C CD2  . HIS A 1 48  ? 4.112   -9.756  -4.861  1.00 30.22 ? 48  HIS A CD2  10 
ATOM 14712 C CE1  . HIS A 1 48  ? 5.163   -11.661 -4.590  1.00 54.02 ? 48  HIS A CE1  10 
ATOM 14713 N NE2  . HIS A 1 48  ? 4.678   -10.833 -5.498  1.00 5.43  ? 48  HIS A NE2  10 
ATOM 14714 H H    . HIS A 1 48  ? 2.701   -7.147  -1.190  1.00 33.22 ? 48  HIS A H    10 
ATOM 14715 H HA   . HIS A 1 48  ? 1.891   -8.991  -3.230  1.00 41.24 ? 48  HIS A HA   10 
ATOM 14716 H HB2  . HIS A 1 48  ? 4.299   -8.139  -2.473  1.00 53.44 ? 48  HIS A HB2  10 
ATOM 14717 H HB3  . HIS A 1 48  ? 4.219   -9.580  -1.465  1.00 2.23  ? 48  HIS A HB3  10 
ATOM 14718 H HD1  . HIS A 1 48  ? 5.182   -11.572 -2.546  1.00 52.15 ? 48  HIS A HD1  10 
ATOM 14719 H HD2  . HIS A 1 48  ? 3.633   -8.910  -5.336  1.00 21.32 ? 48  HIS A HD2  10 
ATOM 14720 H HE1  . HIS A 1 48  ? 5.666   -12.595 -4.792  1.00 1.40  ? 48  HIS A HE1  10 
ATOM 14721 N N    . GLY A 1 49  ? 1.209   -11.089 -2.061  1.00 33.33 ? 49  GLY A N    10 
ATOM 14722 C CA   . GLY A 1 49  ? 0.625   -12.213 -1.352  1.00 51.14 ? 49  GLY A CA   10 
ATOM 14723 C C    . GLY A 1 49  ? -0.888  -12.135 -1.286  1.00 24.10 ? 49  GLY A C    10 
ATOM 14724 O O    . GLY A 1 49  ? -1.576  -13.138 -1.471  1.00 65.42 ? 49  GLY A O    10 
ATOM 14725 H H    . GLY A 1 49  ? 1.209   -11.078 -3.041  1.00 24.52 ? 49  GLY A H    10 
ATOM 14726 H HA2  . GLY A 1 49  ? 0.906   -13.127 -1.853  1.00 65.42 ? 49  GLY A HA2  10 
ATOM 14727 H HA3  . GLY A 1 49  ? 1.017   -12.232 -0.345  1.00 50.35 ? 49  GLY A HA3  10 
ATOM 14728 N N    . ALA A 1 50  ? -1.405  -10.940 -1.021  1.00 30.11 ? 50  ALA A N    10 
ATOM 14729 C CA   . ALA A 1 50  ? -2.846  -10.735 -0.932  1.00 43.31 ? 50  ALA A CA   10 
ATOM 14730 C C    . ALA A 1 50  ? -3.376  -10.017 -2.169  1.00 61.53 ? 50  ALA A C    10 
ATOM 14731 O O    . ALA A 1 50  ? -2.614  -9.665  -3.068  1.00 72.13 ? 50  ALA A O    10 
ATOM 14732 C CB   . ALA A 1 50  ? -3.190  -9.949  0.325   1.00 62.11 ? 50  ALA A CB   10 
ATOM 14733 H H    . ALA A 1 50  ? -0.805  -10.179 -0.884  1.00 45.44 ? 50  ALA A H    10 
ATOM 14734 H HA   . ALA A 1 50  ? -3.318  -11.705 -0.862  1.00 23.14 ? 50  ALA A HA   10 
ATOM 14735 H HB1  . ALA A 1 50  ? -3.392  -8.922  0.063   1.00 41.44 ? 50  ALA A HB1  10 
ATOM 14736 H HB2  . ALA A 1 50  ? -4.064  -10.380 0.791   1.00 61.13 ? 50  ALA A HB2  10 
ATOM 14737 H HB3  . ALA A 1 50  ? -2.358  -9.989  1.013   1.00 53.12 ? 50  ALA A HB3  10 
ATOM 14738 N N    . GLY A 1 51  ? -4.688  -9.803  -2.207  1.00 21.22 ? 51  GLY A N    10 
ATOM 14739 C CA   . GLY A 1 51  ? -5.297  -9.129  -3.338  1.00 61.55 ? 51  GLY A CA   10 
ATOM 14740 C C    . GLY A 1 51  ? -5.084  -7.629  -3.303  1.00 64.35 ? 51  GLY A C    10 
ATOM 14741 O O    . GLY A 1 51  ? -6.042  -6.860  -3.259  1.00 51.11 ? 51  GLY A O    10 
ATOM 14742 H H    . GLY A 1 51  ? -5.246  -10.106 -1.461  1.00 73.33 ? 51  GLY A H    10 
ATOM 14743 H HA2  . GLY A 1 51  ? -4.871  -9.522  -4.250  1.00 4.12  ? 51  GLY A HA2  10 
ATOM 14744 H HA3  . GLY A 1 51  ? -6.358  -9.330  -3.334  1.00 52.01 ? 51  GLY A HA3  10 
ATOM 14745 N N    . GLY A 1 52  ? -3.820  -7.212  -3.321  1.00 33.31 ? 52  GLY A N    10 
ATOM 14746 C CA   . GLY A 1 52  ? -3.507  -5.795  -3.288  1.00 74.43 ? 52  GLY A CA   10 
ATOM 14747 C C    . GLY A 1 52  ? -3.046  -5.272  -4.635  1.00 12.05 ? 52  GLY A C    10 
ATOM 14748 O O    . GLY A 1 52  ? -3.141  -4.076  -4.909  1.00 13.21 ? 52  GLY A O    10 
ATOM 14749 H H    . GLY A 1 52  ? -3.097  -7.871  -3.357  1.00 64.41 ? 52  GLY A H    10 
ATOM 14750 H HA2  . GLY A 1 52  ? -4.388  -5.250  -2.985  1.00 14.21 ? 52  GLY A HA2  10 
ATOM 14751 H HA3  . GLY A 1 52  ? -2.724  -5.628  -2.563  1.00 30.41 ? 52  GLY A HA3  10 
ATOM 14752 N N    . ASP A 1 53  ? -2.543  -6.170  -5.475  1.00 14.44 ? 53  ASP A N    10 
ATOM 14753 C CA   . ASP A 1 53  ? -2.064  -5.792  -6.800  1.00 12.31 ? 53  ASP A CA   10 
ATOM 14754 C C    . ASP A 1 53  ? -3.213  -5.292  -7.671  1.00 21.42 ? 53  ASP A C    10 
ATOM 14755 O O    . ASP A 1 53  ? -4.003  -6.083  -8.188  1.00 72.43 ? 53  ASP A O    10 
ATOM 14756 C CB   . ASP A 1 53  ? -1.376  -6.980  -7.474  1.00 43.32 ? 53  ASP A CB   10 
ATOM 14757 C CG   . ASP A 1 53  ? -1.119  -6.740  -8.948  1.00 53.24 ? 53  ASP A CG   10 
ATOM 14758 O OD1  . ASP A 1 53  ? -0.478  -5.721  -9.281  1.00 61.25 ? 53  ASP A OD1  10 
ATOM 14759 O OD2  . ASP A 1 53  ? -1.562  -7.570  -9.771  1.00 2.53  ? 53  ASP A OD2  10 
ATOM 14760 H H    . ASP A 1 53  ? -2.494  -7.108  -5.198  1.00 64.44 ? 53  ASP A H    10 
ATOM 14761 H HA   . ASP A 1 53  ? -1.348  -4.994  -6.678  1.00 71.12 ? 53  ASP A HA   10 
ATOM 14762 H HB2  . ASP A 1 53  ? -0.428  -7.161  -6.988  1.00 24.50 ? 53  ASP A HB2  10 
ATOM 14763 H HB3  . ASP A 1 53  ? -2.000  -7.855  -7.373  1.00 53.22 ? 53  ASP A HB3  10 
ATOM 14764 N N    . LEU A 1 54  ? -3.301  -3.977  -7.827  1.00 42.45 ? 54  LEU A N    10 
ATOM 14765 C CA   . LEU A 1 54  ? -4.353  -3.371  -8.636  1.00 21.34 ? 54  LEU A CA   10 
ATOM 14766 C C    . LEU A 1 54  ? -3.822  -2.962  -10.005 1.00 42.31 ? 54  LEU A C    10 
ATOM 14767 O O    . LEU A 1 54  ? -4.227  -3.509  -11.029 1.00 54.23 ? 54  LEU A O    10 
ATOM 14768 C CB   . LEU A 1 54  ? -4.937  -2.152  -7.917  1.00 62.42 ? 54  LEU A CB   10 
ATOM 14769 C CG   . LEU A 1 54  ? -5.051  -2.261  -6.397  1.00 4.25  ? 54  LEU A CG   10 
ATOM 14770 C CD1  . LEU A 1 54  ? -5.776  -1.052  -5.828  1.00 12.22 ? 54  LEU A CD1  10 
ATOM 14771 C CD2  . LEU A 1 54  ? -5.764  -3.547  -6.005  1.00 3.43  ? 54  LEU A CD2  10 
ATOM 14772 H H    . LEU A 1 54  ? -2.642  -3.398  -7.391  1.00 3.50  ? 54  LEU A H    10 
ATOM 14773 H HA   . LEU A 1 54  ? -5.132  -4.107  -8.770  1.00 52.03 ? 54  LEU A HA   10 
ATOM 14774 H HB2  . LEU A 1 54  ? -4.310  -1.305  -8.143  1.00 43.44 ? 54  LEU A HB2  10 
ATOM 14775 H HB3  . LEU A 1 54  ? -5.929  -1.981  -8.313  1.00 3.33  ? 54  LEU A HB3  10 
ATOM 14776 H HG   . LEU A 1 54  ? -4.057  -2.284  -5.969  1.00 40.13 ? 54  LEU A HG   10 
ATOM 14777 H HD11 . LEU A 1 54  ? -6.692  -1.372  -5.353  1.00 22.42 ? 54  LEU A HD11 10 
ATOM 14778 H HD12 . LEU A 1 54  ? -5.146  -0.562  -5.102  1.00 12.25 ? 54  LEU A HD12 10 
ATOM 14779 H HD13 . LEU A 1 54  ? -6.009  -0.363  -6.627  1.00 44.51 ? 54  LEU A HD13 10 
ATOM 14780 H HD21 . LEU A 1 54  ? -6.642  -3.673  -6.620  1.00 4.34  ? 54  LEU A HD21 10 
ATOM 14781 H HD22 . LEU A 1 54  ? -5.098  -4.385  -6.149  1.00 31.52 ? 54  LEU A HD22 10 
ATOM 14782 H HD23 . LEU A 1 54  ? -6.056  -3.494  -4.966  1.00 51.14 ? 54  LEU A HD23 10 
ATOM 14783 N N    . GLY A 1 55  ? -2.907  -1.995  -10.016 1.00 33.32 ? 55  GLY A N    10 
ATOM 14784 C CA   . GLY A 1 55  ? -2.334  -1.531  -11.264 1.00 3.42  ? 55  GLY A CA   10 
ATOM 14785 C C    . GLY A 1 55  ? -0.939  -0.965  -11.086 1.00 22.23 ? 55  GLY A C    10 
ATOM 14786 O O    . GLY A 1 55  ? 0.020   -1.710  -10.885 1.00 73.53 ? 55  GLY A O    10 
ATOM 14787 H H    . GLY A 1 55  ? -2.622  -1.596  -9.167  1.00 44.44 ? 55  GLY A H    10 
ATOM 14788 H HA2  . GLY A 1 55  ? -2.290  -2.358  -11.957 1.00 45.44 ? 55  GLY A HA2  10 
ATOM 14789 H HA3  . GLY A 1 55  ? -2.971  -0.762  -11.677 1.00 21.24 ? 55  GLY A HA3  10 
ATOM 14790 N N    . ASN A 1 56  ? -0.824  0.357   -11.161 1.00 2.34  ? 56  ASN A N    10 
ATOM 14791 C CA   . ASN A 1 56  ? 0.465   1.023   -11.009 1.00 25.35 ? 56  ASN A CA   10 
ATOM 14792 C C    . ASN A 1 56  ? 0.300   2.384   -10.340 1.00 73.20 ? 56  ASN A C    10 
ATOM 14793 O O    . ASN A 1 56  ? -0.793  2.949   -10.323 1.00 13.51 ? 56  ASN A O    10 
ATOM 14794 C CB   . ASN A 1 56  ? 1.141   1.190   -12.371 1.00 72.33 ? 56  ASN A CB   10 
ATOM 14795 C CG   . ASN A 1 56  ? 0.848   0.033   -13.307 1.00 51.25 ? 56  ASN A CG   10 
ATOM 14796 O OD1  . ASN A 1 56  ? -0.246  -0.067  -13.864 1.00 64.31 ? 56  ASN A OD1  10 
ATOM 14797 N ND2  . ASN A 1 56  ? 1.826   -0.846  -13.485 1.00 30.33 ? 56  ASN A ND2  10 
ATOM 14798 H H    . ASN A 1 56  ? -1.625  0.899   -11.323 1.00 22.14 ? 56  ASN A H    10 
ATOM 14799 H HA   . ASN A 1 56  ? 1.087   0.401   -10.383 1.00 22.55 ? 56  ASN A HA   10 
ATOM 14800 H HB2  . ASN A 1 56  ? 0.785   2.100   -12.832 1.00 44.31 ? 56  ASN A HB2  10 
ATOM 14801 H HB3  . ASN A 1 56  ? 2.209   1.255   -12.232 1.00 5.04  ? 56  ASN A HB3  10 
ATOM 14802 H HD21 . ASN A 1 56  ? 2.671   -0.702  -13.009 1.00 23.33 ? 56  ASN A HD21 10 
ATOM 14803 H HD22 . ASN A 1 56  ? 1.664   -1.604  -14.085 1.00 41.44 ? 56  ASN A HD22 10 
ATOM 14804 N N    . VAL A 1 57  ? 1.392   2.904   -9.790  1.00 14.10 ? 57  VAL A N    10 
ATOM 14805 C CA   . VAL A 1 57  ? 1.369   4.200   -9.122  1.00 22.13 ? 57  VAL A CA   10 
ATOM 14806 C C    . VAL A 1 57  ? 1.871   5.304   -10.045 1.00 71.41 ? 57  VAL A C    10 
ATOM 14807 O O    . VAL A 1 57  ? 2.525   5.036   -11.054 1.00 73.15 ? 57  VAL A O    10 
ATOM 14808 C CB   . VAL A 1 57  ? 2.226   4.187   -7.843  1.00 34.43 ? 57  VAL A CB   10 
ATOM 14809 C CG1  . VAL A 1 57  ? 1.818   5.320   -6.914  1.00 74.21 ? 57  VAL A CG1  10 
ATOM 14810 C CG2  . VAL A 1 57  ? 2.112   2.842   -7.138  1.00 42.33 ? 57  VAL A CG2  10 
ATOM 14811 H H    . VAL A 1 57  ? 2.234   2.405   -9.836  1.00 51.12 ? 57  VAL A H    10 
ATOM 14812 H HA   . VAL A 1 57  ? 0.347   4.413   -8.843  1.00 44.42 ? 57  VAL A HA   10 
ATOM 14813 H HB   . VAL A 1 57  ? 3.259   4.336   -8.123  1.00 72.21 ? 57  VAL A HB   10 
ATOM 14814 H HG11 . VAL A 1 57  ? 0.744   5.321   -6.799  1.00 13.42 ? 57  VAL A HG11 10 
ATOM 14815 H HG12 . VAL A 1 57  ? 2.283   5.181   -5.950  1.00 33.02 ? 57  VAL A HG12 10 
ATOM 14816 H HG13 . VAL A 1 57  ? 2.136   6.262   -7.335  1.00 12.34 ? 57  VAL A HG13 10 
ATOM 14817 H HG21 . VAL A 1 57  ? 2.558   2.075   -7.755  1.00 12.32 ? 57  VAL A HG21 10 
ATOM 14818 H HG22 . VAL A 1 57  ? 2.627   2.887   -6.190  1.00 54.55 ? 57  VAL A HG22 10 
ATOM 14819 H HG23 . VAL A 1 57  ? 1.071   2.611   -6.972  1.00 74.41 ? 57  VAL A HG23 10 
ATOM 14820 N N    . THR A 1 58  ? 1.561   6.548   -9.694  1.00 42.11 ? 58  THR A N    10 
ATOM 14821 C CA   . THR A 1 58  ? 1.981   7.694   -10.492 1.00 33.25 ? 58  THR A CA   10 
ATOM 14822 C C    . THR A 1 58  ? 2.865   8.635   -9.681  1.00 32.40 ? 58  THR A C    10 
ATOM 14823 O O    . THR A 1 58  ? 2.541   8.981   -8.545  1.00 24.33 ? 58  THR A O    10 
ATOM 14824 C CB   . THR A 1 58  ? 0.768   8.480   -11.025 1.00 61.04 ? 58  THR A CB   10 
ATOM 14825 O OG1  . THR A 1 58  ? -0.338  7.595   -11.230 1.00 35.42 ? 58  THR A OG1  10 
ATOM 14826 C CG2  . THR A 1 58  ? 1.111   9.182   -12.331 1.00 74.32 ? 58  THR A CG2  10 
ATOM 14827 H H    . THR A 1 58  ? 1.038   6.697   -8.880  1.00 31.14 ? 58  THR A H    10 
ATOM 14828 H HA   . THR A 1 58  ? 2.544   7.325   -11.336 1.00 73.33 ? 58  THR A HA   10 
ATOM 14829 H HB   . THR A 1 58  ? 0.493   9.227   -10.295 1.00 34.25 ? 58  THR A HB   10 
ATOM 14830 H HG1  . THR A 1 58  ? -1.023  7.783   -10.583 1.00 44.42 ? 58  THR A HG1  10 
ATOM 14831 H HG21 . THR A 1 58  ? 0.590   8.700   -13.145 1.00 44.22 ? 58  THR A HG21 10 
ATOM 14832 H HG22 . THR A 1 58  ? 0.810   10.218  -12.273 1.00 20.31 ? 58  THR A HG22 10 
ATOM 14833 H HG23 . THR A 1 58  ? 2.176   9.126   -12.501 1.00 63.44 ? 58  THR A HG23 10 
ATOM 14834 N N    . ALA A 1 59  ? 3.982   9.045   -10.272 1.00 24.45 ? 59  ALA A N    10 
ATOM 14835 C CA   . ALA A 1 59  ? 4.912   9.948   -9.604  1.00 73.01 ? 59  ALA A CA   10 
ATOM 14836 C C    . ALA A 1 59  ? 5.014   11.277  -10.346 1.00 25.22 ? 59  ALA A C    10 
ATOM 14837 O O    . ALA A 1 59  ? 4.671   11.368  -11.525 1.00 50.01 ? 59  ALA A O    10 
ATOM 14838 C CB   . ALA A 1 59  ? 6.283   9.300   -9.485  1.00 13.02 ? 59  ALA A CB   10 
ATOM 14839 H H    . ALA A 1 59  ? 4.185   8.734   -11.178 1.00 0.20  ? 59  ALA A H    10 
ATOM 14840 H HA   . ALA A 1 59  ? 4.539   10.133  -8.607  1.00 23.33 ? 59  ALA A HA   10 
ATOM 14841 H HB1  . ALA A 1 59  ? 6.875   9.841   -8.762  1.00 22.14 ? 59  ALA A HB1  10 
ATOM 14842 H HB2  . ALA A 1 59  ? 6.170   8.275   -9.164  1.00 50.24 ? 59  ALA A HB2  10 
ATOM 14843 H HB3  . ALA A 1 59  ? 6.777   9.324   -10.445 1.00 53.11 ? 59  ALA A HB3  10 
ATOM 14844 N N    . ASP A 1 60  ? 5.488   12.303  -9.648  1.00 31.11 ? 60  ASP A N    10 
ATOM 14845 C CA   . ASP A 1 60  ? 5.636   13.627  -10.241 1.00 61.01 ? 60  ASP A CA   10 
ATOM 14846 C C    . ASP A 1 60  ? 7.089   13.890  -10.628 1.00 20.04 ? 60  ASP A C    10 
ATOM 14847 O O    . ASP A 1 60  ? 7.952   13.027  -10.464 1.00 1.15  ? 60  ASP A O    10 
ATOM 14848 C CB   . ASP A 1 60  ? 5.153   14.703  -9.268  1.00 34.41 ? 60  ASP A CB   10 
ATOM 14849 C CG   . ASP A 1 60  ? 3.708   14.501  -8.854  1.00 73.14 ? 60  ASP A CG   10 
ATOM 14850 O OD1  . ASP A 1 60  ? 3.408   14.648  -7.651  1.00 1.05  ? 60  ASP A OD1  10 
ATOM 14851 O OD2  . ASP A 1 60  ? 2.876   14.197  -9.735  1.00 12.34 ? 60  ASP A OD2  10 
ATOM 14852 H H    . ASP A 1 60  ? 5.745   12.167  -8.713  1.00 2.24  ? 60  ASP A H    10 
ATOM 14853 H HA   . ASP A 1 60  ? 5.028   13.662  -11.132 1.00 63.53 ? 60  ASP A HA   10 
ATOM 14854 H HB2  . ASP A 1 60  ? 5.768   14.679  -8.380  1.00 74.42 ? 60  ASP A HB2  10 
ATOM 14855 H HB3  . ASP A 1 60  ? 5.242   15.671  -9.738  1.00 3.11  ? 60  ASP A HB3  10 
ATOM 14856 N N    . LYS A 1 61  ? 7.351   15.086  -11.143 1.00 23.32 ? 61  LYS A N    10 
ATOM 14857 C CA   . LYS A 1 61  ? 8.699   15.464  -11.553 1.00 53.43 ? 61  LYS A CA   10 
ATOM 14858 C C    . LYS A 1 61  ? 9.680   15.321  -10.394 1.00 42.22 ? 61  LYS A C    10 
ATOM 14859 O O    . LYS A 1 61  ? 10.849  14.993  -10.596 1.00 24.11 ? 61  LYS A O    10 
ATOM 14860 C CB   . LYS A 1 61  ? 8.711   16.904  -12.072 1.00 31.21 ? 61  LYS A CB   10 
ATOM 14861 C CG   . LYS A 1 61  ? 8.396   17.938  -11.004 1.00 65.40 ? 61  LYS A CG   10 
ATOM 14862 C CD   . LYS A 1 61  ? 8.453   19.349  -11.562 1.00 4.42  ? 61  LYS A CD   10 
ATOM 14863 C CE   . LYS A 1 61  ? 7.180   19.705  -12.314 1.00 34.33 ? 61  LYS A CE   10 
ATOM 14864 N NZ   . LYS A 1 61  ? 6.081   20.097  -11.388 1.00 13.51 ? 61  LYS A NZ   10 
ATOM 14865 H H    . LYS A 1 61  ? 6.620   15.731  -11.249 1.00 62.12 ? 61  LYS A H    10 
ATOM 14866 H HA   . LYS A 1 61  ? 9.001   14.801  -12.349 1.00 72.13 ? 61  LYS A HA   10 
ATOM 14867 H HB2  . LYS A 1 61  ? 9.688   17.120  -12.476 1.00 24.52 ? 61  LYS A HB2  10 
ATOM 14868 H HB3  . LYS A 1 61  ? 7.977   16.996  -12.860 1.00 34.10 ? 61  LYS A HB3  10 
ATOM 14869 H HG2  . LYS A 1 61  ? 7.404   17.754  -10.619 1.00 71.40 ? 61  LYS A HG2  10 
ATOM 14870 H HG3  . LYS A 1 61  ? 9.117   17.847  -10.204 1.00 22.52 ? 61  LYS A HG3  10 
ATOM 14871 H HD2  . LYS A 1 61  ? 8.581   20.045  -10.745 1.00 62.23 ? 61  LYS A HD2  10 
ATOM 14872 H HD3  . LYS A 1 61  ? 9.293   19.427  -12.238 1.00 44.20 ? 61  LYS A HD3  10 
ATOM 14873 H HE2  . LYS A 1 61  ? 7.388   20.527  -12.980 1.00 33.10 ? 61  LYS A HE2  10 
ATOM 14874 H HE3  . LYS A 1 61  ? 6.865   18.845  -12.887 1.00 44.25 ? 61  LYS A HE3  10 
ATOM 14875 H HZ1  . LYS A 1 61  ? 5.860   21.107  -11.504 1.00 22.43 ? 61  LYS A HZ1  10 
ATOM 14876 H HZ2  . LYS A 1 61  ? 5.226   19.541  -11.592 1.00 73.22 ? 61  LYS A HZ2  10 
ATOM 14877 H HZ3  . LYS A 1 61  ? 6.366   19.926  -10.402 1.00 72.22 ? 61  LYS A HZ3  10 
ATOM 14878 N N    . ASP A 1 62  ? 9.197   15.569  -9.182  1.00 64.33 ? 62  ASP A N    10 
ATOM 14879 C CA   . ASP A 1 62  ? 10.032  15.465  -7.991  1.00 3.44  ? 62  ASP A CA   10 
ATOM 14880 C C    . ASP A 1 62  ? 10.245  14.006  -7.602  1.00 52.30 ? 62  ASP A C    10 
ATOM 14881 O O    . ASP A 1 62  ? 11.137  13.686  -6.817  1.00 70.24 ? 62  ASP A O    10 
ATOM 14882 C CB   . ASP A 1 62  ? 9.395   16.229  -6.828  1.00 32.23 ? 62  ASP A CB   10 
ATOM 14883 C CG   . ASP A 1 62  ? 9.668   17.718  -6.895  1.00 13.32 ? 62  ASP A CG   10 
ATOM 14884 O OD1  . ASP A 1 62  ? 8.760   18.470  -7.307  1.00 52.44 ? 62  ASP A OD1  10 
ATOM 14885 O OD2  . ASP A 1 62  ? 10.789  18.132  -6.533  1.00 42.21 ? 62  ASP A OD2  10 
ATOM 14886 H H    . ASP A 1 62  ? 8.256   15.827  -9.086  1.00 5.33  ? 62  ASP A H    10 
ATOM 14887 H HA   . ASP A 1 62  ? 10.990  15.909  -8.218  1.00 61.51 ? 62  ASP A HA   10 
ATOM 14888 H HB2  . ASP A 1 62  ? 8.326   16.076  -6.849  1.00 35.24 ? 62  ASP A HB2  10 
ATOM 14889 H HB3  . ASP A 1 62  ? 9.791   15.849  -5.897  1.00 54.03 ? 62  ASP A HB3  10 
ATOM 14890 N N    . GLY A 1 63  ? 9.418   13.124  -8.156  1.00 44.22 ? 63  GLY A N    10 
ATOM 14891 C CA   . GLY A 1 63  ? 9.533   11.709  -7.854  1.00 2.41  ? 63  GLY A CA   10 
ATOM 14892 C C    . GLY A 1 63  ? 8.460   11.233  -6.896  1.00 31.00 ? 63  GLY A C    10 
ATOM 14893 O O    . GLY A 1 63  ? 8.178   10.037  -6.812  1.00 22.35 ? 63  GLY A O    10 
ATOM 14894 H H    . GLY A 1 63  ? 8.726   13.437  -8.775  1.00 43.33 ? 63  GLY A H    10 
ATOM 14895 H HA2  . GLY A 1 63  ? 9.454   11.148  -8.774  1.00 10.44 ? 63  GLY A HA2  10 
ATOM 14896 H HA3  . GLY A 1 63  ? 10.501  11.524  -7.413  1.00 64.41 ? 63  GLY A HA3  10 
ATOM 14897 N N    . VAL A 1 64  ? 7.859   12.170  -6.169  1.00 54.01 ? 64  VAL A N    10 
ATOM 14898 C CA   . VAL A 1 64  ? 6.811   11.840  -5.210  1.00 62.55 ? 64  VAL A CA   10 
ATOM 14899 C C    . VAL A 1 64  ? 5.632   11.160  -5.898  1.00 43.33 ? 64  VAL A C    10 
ATOM 14900 O O    . VAL A 1 64  ? 5.179   11.600  -6.954  1.00 33.20 ? 64  VAL A O    10 
ATOM 14901 C CB   . VAL A 1 64  ? 6.308   13.095  -4.474  1.00 22.41 ? 64  VAL A CB   10 
ATOM 14902 C CG1  . VAL A 1 64  ? 5.584   14.024  -5.436  1.00 14.11 ? 64  VAL A CG1  10 
ATOM 14903 C CG2  . VAL A 1 64  ? 5.404   12.705  -3.314  1.00 31.13 ? 64  VAL A CG2  10 
ATOM 14904 H H    . VAL A 1 64  ? 8.126   13.106  -6.280  1.00 61.13 ? 64  VAL A H    10 
ATOM 14905 H HA   . VAL A 1 64  ? 7.229   11.162  -4.480  1.00 72.14 ? 64  VAL A HA   10 
ATOM 14906 H HB   . VAL A 1 64  ? 7.163   13.621  -4.075  1.00 74.52 ? 64  VAL A HB   10 
ATOM 14907 H HG11 . VAL A 1 64  ? 4.687   13.542  -5.795  1.00 51.23 ? 64  VAL A HG11 10 
ATOM 14908 H HG12 . VAL A 1 64  ? 5.321   14.939  -4.924  1.00 72.31 ? 64  VAL A HG12 10 
ATOM 14909 H HG13 . VAL A 1 64  ? 6.229   14.252  -6.271  1.00 21.11 ? 64  VAL A HG13 10 
ATOM 14910 H HG21 . VAL A 1 64  ? 5.703   11.739  -2.934  1.00 32.02 ? 64  VAL A HG21 10 
ATOM 14911 H HG22 . VAL A 1 64  ? 5.487   13.443  -2.529  1.00 61.54 ? 64  VAL A HG22 10 
ATOM 14912 H HG23 . VAL A 1 64  ? 4.381   12.658  -3.656  1.00 20.53 ? 64  VAL A HG23 10 
ATOM 14913 N N    . ALA A 1 65  ? 5.139   10.085  -5.291  1.00 52.44 ? 65  ALA A N    10 
ATOM 14914 C CA   . ALA A 1 65  ? 4.010   9.347   -5.843  1.00 70.13 ? 65  ALA A CA   10 
ATOM 14915 C C    . ALA A 1 65  ? 2.847   9.303   -4.857  1.00 43.13 ? 65  ALA A C    10 
ATOM 14916 O O    . ALA A 1 65  ? 3.044   9.094   -3.661  1.00 10.24 ? 65  ALA A O    10 
ATOM 14917 C CB   . ALA A 1 65  ? 4.437   7.936   -6.221  1.00 24.42 ? 65  ALA A CB   10 
ATOM 14918 H H    . ALA A 1 65  ? 5.543   9.783   -4.452  1.00 13.35 ? 65  ALA A H    10 
ATOM 14919 H HA   . ALA A 1 65  ? 3.689   9.852   -6.743  1.00 13.12 ? 65  ALA A HA   10 
ATOM 14920 H HB1  . ALA A 1 65  ? 5.069   7.973   -7.096  1.00 63.02 ? 65  ALA A HB1  10 
ATOM 14921 H HB2  . ALA A 1 65  ? 4.984   7.493   -5.401  1.00 41.43 ? 65  ALA A HB2  10 
ATOM 14922 H HB3  . ALA A 1 65  ? 3.562   7.340   -6.433  1.00 51.14 ? 65  ALA A HB3  10 
ATOM 14923 N N    . ASP A 1 66  ? 1.637   9.502   -5.369  1.00 41.51 ? 66  ASP A N    10 
ATOM 14924 C CA   . ASP A 1 66  ? 0.442   9.487   -4.533  1.00 24.42 ? 66  ASP A CA   10 
ATOM 14925 C C    . ASP A 1 66  ? -0.496  8.357   -4.948  1.00 64.45 ? 66  ASP A C    10 
ATOM 14926 O O    . ASP A 1 66  ? -0.557  7.986   -6.121  1.00 25.11 ? 66  ASP A O    10 
ATOM 14927 C CB   . ASP A 1 66  ? -0.285  10.829  -4.621  1.00 34.44 ? 66  ASP A CB   10 
ATOM 14928 C CG   . ASP A 1 66  ? -0.521  11.268  -6.052  1.00 71.53 ? 66  ASP A CG   10 
ATOM 14929 O OD1  . ASP A 1 66  ? 0.337   11.990  -6.599  1.00 41.31 ? 66  ASP A OD1  10 
ATOM 14930 O OD2  . ASP A 1 66  ? -1.564  10.888  -6.625  1.00 44.33 ? 66  ASP A OD2  10 
ATOM 14931 H H    . ASP A 1 66  ? 1.546   9.665   -6.331  1.00 20.02 ? 66  ASP A H    10 
ATOM 14932 H HA   . ASP A 1 66  ? 0.753   9.322   -3.513  1.00 4.25  ? 66  ASP A HA   10 
ATOM 14933 H HB2  . ASP A 1 66  ? -1.243  10.744  -4.128  1.00 13.35 ? 66  ASP A HB2  10 
ATOM 14934 H HB3  . ASP A 1 66  ? 0.305   11.583  -4.124  1.00 3.44  ? 66  ASP A HB3  10 
ATOM 14935 N N    . VAL A 1 67  ? -1.223  7.813   -3.979  1.00 35.41 ? 67  VAL A N    10 
ATOM 14936 C CA   . VAL A 1 67  ? -2.158  6.725   -4.243  1.00 14.53 ? 67  VAL A CA   10 
ATOM 14937 C C    . VAL A 1 67  ? -3.513  6.996   -3.598  1.00 73.05 ? 67  VAL A C    10 
ATOM 14938 O O    . VAL A 1 67  ? -3.595  7.304   -2.409  1.00 34.55 ? 67  VAL A O    10 
ATOM 14939 C CB   . VAL A 1 67  ? -1.615  5.380   -3.726  1.00 22.31 ? 67  VAL A CB   10 
ATOM 14940 C CG1  . VAL A 1 67  ? -2.636  4.274   -3.941  1.00 62.54 ? 67  VAL A CG1  10 
ATOM 14941 C CG2  . VAL A 1 67  ? -0.297  5.041   -4.406  1.00 73.12 ? 67  VAL A CG2  10 
ATOM 14942 H H    . VAL A 1 67  ? -1.131  8.151   -3.064  1.00 41.31 ? 67  VAL A H    10 
ATOM 14943 H HA   . VAL A 1 67  ? -2.289  6.650   -5.313  1.00 21.12 ? 67  VAL A HA   10 
ATOM 14944 H HB   . VAL A 1 67  ? -1.435  5.472   -2.665  1.00 35.21 ? 67  VAL A HB   10 
ATOM 14945 H HG11 . VAL A 1 67  ? -2.175  3.456   -4.476  1.00 44.33 ? 67  VAL A HG11 10 
ATOM 14946 H HG12 . VAL A 1 67  ? -2.993  3.921   -2.985  1.00 20.11 ? 67  VAL A HG12 10 
ATOM 14947 H HG13 . VAL A 1 67  ? -3.467  4.657   -4.516  1.00 63.44 ? 67  VAL A HG13 10 
ATOM 14948 H HG21 . VAL A 1 67  ? -0.494  4.624   -5.383  1.00 43.54 ? 67  VAL A HG21 10 
ATOM 14949 H HG22 . VAL A 1 67  ? 0.296   5.938   -4.509  1.00 75.33 ? 67  VAL A HG22 10 
ATOM 14950 H HG23 . VAL A 1 67  ? 0.242   4.320   -3.809  1.00 75.43 ? 67  VAL A HG23 10 
ATOM 14951 N N    . SER A 1 68  ? -4.574  6.878   -4.390  1.00 43.11 ? 68  SER A N    10 
ATOM 14952 C CA   . SER A 1 68  ? -5.925  7.113   -3.897  1.00 54.41 ? 68  SER A CA   10 
ATOM 14953 C C    . SER A 1 68  ? -6.952  6.377   -4.753  1.00 44.33 ? 68  SER A C    10 
ATOM 14954 O O    . SER A 1 68  ? -7.365  6.866   -5.805  1.00 4.11  ? 68  SER A O    10 
ATOM 14955 C CB   . SER A 1 68  ? -6.234  8.612   -3.887  1.00 53.44 ? 68  SER A CB   10 
ATOM 14956 O OG   . SER A 1 68  ? -6.717  9.025   -2.621  1.00 75.03 ? 68  SER A OG   10 
ATOM 14957 H H    . SER A 1 68  ? -4.443  6.630   -5.330  1.00 4.45  ? 68  SER A H    10 
ATOM 14958 H HA   . SER A 1 68  ? -5.980  6.737   -2.887  1.00 34.42 ? 68  SER A HA   10 
ATOM 14959 H HB2  . SER A 1 68  ? -5.334  9.164   -4.113  1.00 72.21 ? 68  SER A HB2  10 
ATOM 14960 H HB3  . SER A 1 68  ? -6.985  8.827   -4.635  1.00 0.02  ? 68  SER A HB3  10 
ATOM 14961 H HG   . SER A 1 68  ? -7.241  9.824   -2.723  1.00 62.53 ? 68  SER A HG   10 
ATOM 14962 N N    . ILE A 1 69  ? -7.359  5.198   -4.294  1.00 43.13 ? 69  ILE A N    10 
ATOM 14963 C CA   . ILE A 1 69  ? -8.337  4.394   -5.016  1.00 44.11 ? 69  ILE A CA   10 
ATOM 14964 C C    . ILE A 1 69  ? -9.112  3.488   -4.066  1.00 71.15 ? 69  ILE A C    10 
ATOM 14965 O O    . ILE A 1 69  ? -8.681  3.239   -2.942  1.00 23.44 ? 69  ILE A O    10 
ATOM 14966 C CB   . ILE A 1 69  ? -7.666  3.530   -6.100  1.00 64.21 ? 69  ILE A CB   10 
ATOM 14967 C CG1  . ILE A 1 69  ? -6.545  2.687   -5.488  1.00 33.10 ? 69  ILE A CG1  10 
ATOM 14968 C CG2  . ILE A 1 69  ? -7.125  4.409   -7.219  1.00 23.21 ? 69  ILE A CG2  10 
ATOM 14969 C CD1  . ILE A 1 69  ? -5.424  2.378   -6.456  1.00 50.43 ? 69  ILE A CD1  10 
ATOM 14970 H H    . ILE A 1 69  ? -6.993  4.862   -3.450  1.00 35.33 ? 69  ILE A H    10 
ATOM 14971 H HA   . ILE A 1 69  ? -9.030  5.068   -5.500  1.00 72.11 ? 69  ILE A HA   10 
ATOM 14972 H HB   . ILE A 1 69  ? -8.413  2.874   -6.520  1.00 24.14 ? 69  ILE A HB   10 
ATOM 14973 H HG12 . ILE A 1 69  ? -6.122  3.215   -4.649  1.00 11.43 ? 69  ILE A HG12 10 
ATOM 14974 H HG13 . ILE A 1 69  ? -6.957  1.748   -5.147  1.00 23.11 ? 69  ILE A HG13 10 
ATOM 14975 H HG21 . ILE A 1 69  ? -6.885  3.795   -8.074  1.00 43.00 ? 69  ILE A HG21 10 
ATOM 14976 H HG22 . ILE A 1 69  ? -7.871  5.137   -7.496  1.00 12.42 ? 69  ILE A HG22 10 
ATOM 14977 H HG23 . ILE A 1 69  ? -6.234  4.917   -6.878  1.00 73.43 ? 69  ILE A HG23 10 
ATOM 14978 H HD11 . ILE A 1 69  ? -4.840  3.271   -6.627  1.00 55.41 ? 69  ILE A HD11 10 
ATOM 14979 H HD12 . ILE A 1 69  ? -4.790  1.609   -6.040  1.00 41.23 ? 69  ILE A HD12 10 
ATOM 14980 H HD13 . ILE A 1 69  ? -5.840  2.036   -7.392  1.00 21.53 ? 69  ILE A HD13 10 
ATOM 14981 N N    . GLU A 1 70  ? -10.257 2.996   -4.529  1.00 11.21 ? 70  GLU A N    10 
ATOM 14982 C CA   . GLU A 1 70  ? -11.092 2.116   -3.720  1.00 21.23 ? 70  GLU A CA   10 
ATOM 14983 C C    . GLU A 1 70  ? -11.085 0.696   -4.277  1.00 45.25 ? 70  GLU A C    10 
ATOM 14984 O O    . GLU A 1 70  ? -11.137 0.494   -5.491  1.00 4.13  ? 70  GLU A O    10 
ATOM 14985 C CB   . GLU A 1 70  ? -12.526 2.646   -3.663  1.00 40.21 ? 70  GLU A CB   10 
ATOM 14986 C CG   . GLU A 1 70  ? -12.692 3.857   -2.759  1.00 75.44 ? 70  GLU A CG   10 
ATOM 14987 C CD   . GLU A 1 70  ? -14.148 4.191   -2.494  1.00 51.04 ? 70  GLU A CD   10 
ATOM 14988 O OE1  . GLU A 1 70  ? -14.867 3.323   -1.955  1.00 3.33  ? 70  GLU A OE1  10 
ATOM 14989 O OE2  . GLU A 1 70  ? -14.568 5.319   -2.826  1.00 24.33 ? 70  GLU A OE2  10 
ATOM 14990 H H    . GLU A 1 70  ? -10.549 3.233   -5.434  1.00 65.54 ? 70  GLU A H    10 
ATOM 14991 H HA   . GLU A 1 70  ? -10.685 2.100   -2.720  1.00 33.41 ? 70  GLU A HA   10 
ATOM 14992 H HB2  . GLU A 1 70  ? -12.835 2.922   -4.661  1.00 43.23 ? 70  GLU A HB2  10 
ATOM 14993 H HB3  . GLU A 1 70  ? -13.173 1.861   -3.301  1.00 34.34 ? 70  GLU A HB3  10 
ATOM 14994 H HG2  . GLU A 1 70  ? -12.208 3.654   -1.815  1.00 70.33 ? 70  GLU A HG2  10 
ATOM 14995 H HG3  . GLU A 1 70  ? -12.223 4.707   -3.229  1.00 10.54 ? 70  GLU A HG3  10 
ATOM 14996 N N    . ASP A 1 71  ? -11.020 -0.284  -3.383  1.00 32.32 ? 71  ASP A N    10 
ATOM 14997 C CA   . ASP A 1 71  ? -11.007 -1.686  -3.784  1.00 54.32 ? 71  ASP A CA   10 
ATOM 14998 C C    . ASP A 1 71  ? -11.307 -2.594  -2.596  1.00 64.31 ? 71  ASP A C    10 
ATOM 14999 O O    . ASP A 1 71  ? -10.517 -2.684  -1.656  1.00 3.50  ? 71  ASP A O    10 
ATOM 15000 C CB   . ASP A 1 71  ? -9.652  -2.051  -4.393  1.00 75.00 ? 71  ASP A CB   10 
ATOM 15001 C CG   . ASP A 1 71  ? -9.789  -2.854  -5.672  1.00 51.43 ? 71  ASP A CG   10 
ATOM 15002 O OD1  . ASP A 1 71  ? -10.452 -2.365  -6.611  1.00 74.14 ? 71  ASP A OD1  10 
ATOM 15003 O OD2  . ASP A 1 71  ? -9.233  -3.970  -5.735  1.00 11.52 ? 71  ASP A OD2  10 
ATOM 15004 H H    . ASP A 1 71  ? -10.982 -0.059  -2.429  1.00 73.03 ? 71  ASP A H    10 
ATOM 15005 H HA   . ASP A 1 71  ? -11.775 -1.825  -4.530  1.00 12.31 ? 71  ASP A HA   10 
ATOM 15006 H HB2  . ASP A 1 71  ? -9.109  -1.145  -4.616  1.00 4.22  ? 71  ASP A HB2  10 
ATOM 15007 H HB3  . ASP A 1 71  ? -9.091  -2.638  -3.681  1.00 5.35  ? 71  ASP A HB3  10 
ATOM 15008 N N    . SER A 1 72  ? -12.452 -3.266  -2.646  1.00 31.43 ? 72  SER A N    10 
ATOM 15009 C CA   . SER A 1 72  ? -12.859 -4.165  -1.571  1.00 2.25  ? 72  SER A CA   10 
ATOM 15010 C C    . SER A 1 72  ? -12.551 -5.615  -1.929  1.00 64.51 ? 72  SER A C    10 
ATOM 15011 O O    . SER A 1 72  ? -13.391 -6.321  -2.488  1.00 41.34 ? 72  SER A O    10 
ATOM 15012 C CB   . SER A 1 72  ? -14.352 -4.005  -1.281  1.00 41.02 ? 72  SER A CB   10 
ATOM 15013 O OG   . SER A 1 72  ? -15.134 -4.444  -2.378  1.00 10.11 ? 72  SER A OG   10 
ATOM 15014 H H    . SER A 1 72  ? -13.040 -3.153  -3.422  1.00 63.34 ? 72  SER A H    10 
ATOM 15015 H HA   . SER A 1 72  ? -12.299 -3.898  -0.687  1.00 30.32 ? 72  SER A HA   10 
ATOM 15016 H HB2  . SER A 1 72  ? -14.612 -4.590  -0.412  1.00 55.34 ? 72  SER A HB2  10 
ATOM 15017 H HB3  . SER A 1 72  ? -14.570 -2.964  -1.093  1.00 53.21 ? 72  SER A HB3  10 
ATOM 15018 H HG   . SER A 1 72  ? -16.059 -4.471  -2.122  1.00 54.41 ? 72  SER A HG   10 
ATOM 15019 N N    . VAL A 1 73  ? -11.339 -6.054  -1.604  1.00 32.23 ? 73  VAL A N    10 
ATOM 15020 C CA   . VAL A 1 73  ? -10.919 -7.420  -1.889  1.00 64.42 ? 73  VAL A CA   10 
ATOM 15021 C C    . VAL A 1 73  ? -10.130 -8.009  -0.724  1.00 44.42 ? 73  VAL A C    10 
ATOM 15022 O O    . VAL A 1 73  ? -10.551 -8.989  -0.108  1.00 41.44 ? 73  VAL A O    10 
ATOM 15023 C CB   . VAL A 1 73  ? -10.056 -7.488  -3.164  1.00 13.04 ? 73  VAL A CB   10 
ATOM 15024 C CG1  . VAL A 1 73  ? -9.773  -8.934  -3.542  1.00 55.31 ? 73  VAL A CG1  10 
ATOM 15025 C CG2  . VAL A 1 73  ? -10.740 -6.754  -4.308  1.00 12.31 ? 73  VAL A CG2  10 
ATOM 15026 H H    . VAL A 1 73  ? -10.713 -5.445  -1.159  1.00 14.41 ? 73  VAL A H    10 
ATOM 15027 H HA   . VAL A 1 73  ? -11.806 -8.017  -2.048  1.00 43.31 ? 73  VAL A HA   10 
ATOM 15028 H HB   . VAL A 1 73  ? -9.114  -7.000  -2.963  1.00 71.30 ? 73  VAL A HB   10 
ATOM 15029 H HG11 . VAL A 1 73  ? -8.941  -8.970  -4.229  1.00 54.24 ? 73  VAL A HG11 10 
ATOM 15030 H HG12 . VAL A 1 73  ? -9.529  -9.496  -2.653  1.00 31.34 ? 73  VAL A HG12 10 
ATOM 15031 H HG13 . VAL A 1 73  ? -10.646 -9.361  -4.011  1.00 74.31 ? 73  VAL A HG13 10 
ATOM 15032 H HG21 . VAL A 1 73  ? -10.111 -6.788  -5.185  1.00 63.21 ? 73  VAL A HG21 10 
ATOM 15033 H HG22 . VAL A 1 73  ? -11.686 -7.227  -4.525  1.00 12.44 ? 73  VAL A HG22 10 
ATOM 15034 H HG23 . VAL A 1 73  ? -10.908 -5.724  -4.025  1.00 73.44 ? 73  VAL A HG23 10 
ATOM 15035 N N    . ILE A 1 74  ? -8.985  -7.403  -0.426  1.00 60.32 ? 74  ILE A N    10 
ATOM 15036 C CA   . ILE A 1 74  ? -8.139  -7.866  0.666   1.00 4.53  ? 74  ILE A CA   10 
ATOM 15037 C C    . ILE A 1 74  ? -8.943  -8.034  1.951   1.00 61.30 ? 74  ILE A C    10 
ATOM 15038 O O    . ILE A 1 74  ? -8.804  -9.035  2.654   1.00 14.43 ? 74  ILE A O    10 
ATOM 15039 C CB   . ILE A 1 74  ? -6.975  -6.892  0.927   1.00 65.12 ? 74  ILE A CB   10 
ATOM 15040 C CG1  . ILE A 1 74  ? -7.433  -5.447  0.719   1.00 42.43 ? 74  ILE A CG1  10 
ATOM 15041 C CG2  . ILE A 1 74  ? -5.798  -7.217  0.017   1.00 15.53 ? 74  ILE A CG2  10 
ATOM 15042 C CD1  . ILE A 1 74  ? -6.371  -4.422  1.053   1.00 10.12 ? 74  ILE A CD1  10 
ATOM 15043 H H    . ILE A 1 74  ? -8.704  -6.627  -0.954  1.00 12.50 ? 74  ILE A H    10 
ATOM 15044 H HA   . ILE A 1 74  ? -7.724  -8.823  0.385   1.00 54.35 ? 74  ILE A HA   10 
ATOM 15045 H HB   . ILE A 1 74  ? -6.653  -7.016  1.949   1.00 3.41  ? 74  ILE A HB   10 
ATOM 15046 H HG12 . ILE A 1 74  ? -7.712  -5.309  -0.314  1.00 32.41 ? 74  ILE A HG12 10 
ATOM 15047 H HG13 . ILE A 1 74  ? -8.290  -5.255  1.348   1.00 60.43 ? 74  ILE A HG13 10 
ATOM 15048 H HG21 . ILE A 1 74  ? -5.800  -6.543  -0.827  1.00 42.11 ? 74  ILE A HG21 10 
ATOM 15049 H HG22 . ILE A 1 74  ? -4.876  -7.102  0.567   1.00 22.23 ? 74  ILE A HG22 10 
ATOM 15050 H HG23 . ILE A 1 74  ? -5.886  -8.234  -0.333  1.00 63.25 ? 74  ILE A HG23 10 
ATOM 15051 H HD11 . ILE A 1 74  ? -5.396  -4.824  0.818   1.00 70.22 ? 74  ILE A HD11 10 
ATOM 15052 H HD12 . ILE A 1 74  ? -6.540  -3.527  0.473   1.00 14.42 ? 74  ILE A HD12 10 
ATOM 15053 H HD13 . ILE A 1 74  ? -6.419  -4.184  2.105   1.00 24.33 ? 74  ILE A HD13 10 
ATOM 15054 N N    . SER A 1 75  ? -9.785  -7.050  2.250   1.00 64.03 ? 75  SER A N    10 
ATOM 15055 C CA   . SER A 1 75  ? -10.609 -7.088  3.451   1.00 35.04 ? 75  SER A CA   10 
ATOM 15056 C C    . SER A 1 75  ? -9.754  -7.331  4.691   1.00 0.31  ? 75  SER A C    10 
ATOM 15057 O O    . SER A 1 75  ? -9.536  -8.474  5.095   1.00 25.21 ? 75  SER A O    10 
ATOM 15058 C CB   . SER A 1 75  ? -11.673 -8.181  3.330   1.00 74.44 ? 75  SER A CB   10 
ATOM 15059 O OG   . SER A 1 75  ? -12.219 -8.219  2.023   1.00 61.51 ? 75  SER A OG   10 
ATOM 15060 H H    . SER A 1 75  ? -9.850  -6.278  1.648   1.00 24.14 ? 75  SER A H    10 
ATOM 15061 H HA   . SER A 1 75  ? -11.099 -6.131  3.548   1.00 75.05 ? 75  SER A HA   10 
ATOM 15062 H HB2  . SER A 1 75  ? -11.227 -9.139  3.548   1.00 71.31 ? 75  SER A HB2  10 
ATOM 15063 H HB3  . SER A 1 75  ? -12.469 -7.985  4.034   1.00 34.12 ? 75  SER A HB3  10 
ATOM 15064 H HG   . SER A 1 75  ? -12.937 -7.585  1.957   1.00 50.14 ? 75  SER A HG   10 
ATOM 15065 N N    . LEU A 1 76  ? -9.272  -6.248  5.290   1.00 43.11 ? 76  LEU A N    10 
ATOM 15066 C CA   . LEU A 1 76  ? -8.440  -6.341  6.485   1.00 50.23 ? 76  LEU A CA   10 
ATOM 15067 C C    . LEU A 1 76  ? -9.299  -6.462  7.739   1.00 63.44 ? 76  LEU A C    10 
ATOM 15068 O O    . LEU A 1 76  ? -9.124  -5.711  8.699   1.00 62.33 ? 76  LEU A O    10 
ATOM 15069 C CB   . LEU A 1 76  ? -7.529  -5.116  6.592   1.00 2.03  ? 76  LEU A CB   10 
ATOM 15070 C CG   . LEU A 1 76  ? -8.223  -3.756  6.517   1.00 0.31  ? 76  LEU A CG   10 
ATOM 15071 C CD1  . LEU A 1 76  ? -7.632  -2.799  7.540   1.00 53.51 ? 76  LEU A CD1  10 
ATOM 15072 C CD2  . LEU A 1 76  ? -8.110  -3.176  5.114   1.00 22.25 ? 76  LEU A CD2  10 
ATOM 15073 H H    . LEU A 1 76  ? -9.480  -5.365  4.922   1.00 1.22  ? 76  LEU A H    10 
ATOM 15074 H HA   . LEU A 1 76  ? -7.828  -7.227  6.394   1.00 12.43 ? 76  LEU A HA   10 
ATOM 15075 H HB2  . LEU A 1 76  ? -7.012  -5.172  7.538   1.00 4.12  ? 76  LEU A HB2  10 
ATOM 15076 H HB3  . LEU A 1 76  ? -6.810  -5.168  5.787   1.00 15.11 ? 76  LEU A HB3  10 
ATOM 15077 H HG   . LEU A 1 76  ? -9.273  -3.881  6.744   1.00 1.30  ? 76  LEU A HG   10 
ATOM 15078 H HD11 . LEU A 1 76  ? -7.438  -3.329  8.460   1.00 73.13 ? 76  LEU A HD11 10 
ATOM 15079 H HD12 . LEU A 1 76  ? -6.709  -2.388  7.159   1.00 11.31 ? 76  LEU A HD12 10 
ATOM 15080 H HD13 . LEU A 1 76  ? -8.332  -1.997  7.729   1.00 40.13 ? 76  LEU A HD13 10 
ATOM 15081 H HD21 . LEU A 1 76  ? -7.961  -3.978  4.405   1.00 12.22 ? 76  LEU A HD21 10 
ATOM 15082 H HD22 . LEU A 1 76  ? -9.017  -2.643  4.871   1.00 45.15 ? 76  LEU A HD22 10 
ATOM 15083 H HD23 . LEU A 1 76  ? -7.271  -2.498  5.071   1.00 5.24  ? 76  LEU A HD23 10 
ATOM 15084 N N    . SER A 1 77  ? -10.226 -7.414  7.726   1.00 42.15 ? 77  SER A N    10 
ATOM 15085 C CA   . SER A 1 77  ? -11.114 -7.633  8.861   1.00 53.01 ? 77  SER A CA   10 
ATOM 15086 C C    . SER A 1 77  ? -11.795 -8.995  8.764   1.00 23.22 ? 77  SER A C    10 
ATOM 15087 O O    . SER A 1 77  ? -12.362 -9.346  7.729   1.00 11.45 ? 77  SER A O    10 
ATOM 15088 C CB   . SER A 1 77  ? -12.169 -6.528  8.932   1.00 4.42  ? 77  SER A CB   10 
ATOM 15089 O OG   . SER A 1 77  ? -11.598 -5.306  9.371   1.00 34.31 ? 77  SER A OG   10 
ATOM 15090 H H    . SER A 1 77  ? -10.316 -7.981  6.931   1.00 75.41 ? 77  SER A H    10 
ATOM 15091 H HA   . SER A 1 77  ? -10.515 -7.606  9.759   1.00 22.54 ? 77  SER A HA   10 
ATOM 15092 H HB2  . SER A 1 77  ? -12.597 -6.378  7.953   1.00 62.42 ? 77  SER A HB2  10 
ATOM 15093 H HB3  . SER A 1 77  ? -12.945 -6.818  9.624   1.00 32.35 ? 77  SER A HB3  10 
ATOM 15094 H HG   . SER A 1 77  ? -11.012 -5.475  10.112  1.00 44.11 ? 77  SER A HG   10 
ATOM 15095 N N    . GLY A 1 78  ? -11.734 -9.759  9.850   1.00 23.22 ? 78  GLY A N    10 
ATOM 15096 C CA   . GLY A 1 78  ? -12.348 -11.074 9.868   1.00 52.12 ? 78  GLY A CA   10 
ATOM 15097 C C    . GLY A 1 78  ? -11.324 -12.192 9.870   1.00 51.05 ? 78  GLY A C    10 
ATOM 15098 O O    . GLY A 1 78  ? -10.263 -12.070 10.482  1.00 74.31 ? 78  GLY A O    10 
ATOM 15099 H H    . GLY A 1 78  ? -11.268 -9.428  10.647  1.00 52.22 ? 78  GLY A H    10 
ATOM 15100 H HA2  . GLY A 1 78  ? -12.962 -11.161 10.751  1.00 11.15 ? 78  GLY A HA2  10 
ATOM 15101 H HA3  . GLY A 1 78  ? -12.975 -11.178 8.994   1.00 13.03 ? 78  GLY A HA3  10 
ATOM 15102 N N    . ASP A 1 79  ? -11.643 -13.285 9.185   1.00 23.22 ? 79  ASP A N    10 
ATOM 15103 C CA   . ASP A 1 79  ? -10.743 -14.430 9.110   1.00 10.41 ? 79  ASP A CA   10 
ATOM 15104 C C    . ASP A 1 79  ? -9.730  -14.253 7.983   1.00 43.31 ? 79  ASP A C    10 
ATOM 15105 O O    . ASP A 1 79  ? -8.594  -14.719 8.076   1.00 54.40 ? 79  ASP A O    10 
ATOM 15106 C CB   . ASP A 1 79  ? -11.539 -15.719 8.899   1.00 11.12 ? 79  ASP A CB   10 
ATOM 15107 C CG   . ASP A 1 79  ? -12.102 -15.827 7.495   1.00 12.05 ? 79  ASP A CG   10 
ATOM 15108 O OD1  . ASP A 1 79  ? -11.927 -16.891 6.866   1.00 23.34 ? 79  ASP A OD1  10 
ATOM 15109 O OD2  . ASP A 1 79  ? -12.720 -14.848 7.027   1.00 21.44 ? 79  ASP A OD2  10 
ATOM 15110 H H    . ASP A 1 79  ? -12.504 -13.322 8.717   1.00 22.35 ? 79  ASP A H    10 
ATOM 15111 H HA   . ASP A 1 79  ? -10.212 -14.495 10.047  1.00 61.51 ? 79  ASP A HA   10 
ATOM 15112 H HB2  . ASP A 1 79  ? -10.893 -16.566 9.074   1.00 61.33 ? 79  ASP A HB2  10 
ATOM 15113 H HB3  . ASP A 1 79  ? -12.359 -15.746 9.600   1.00 34.20 ? 79  ASP A HB3  10 
ATOM 15114 N N    . HIS A 1 80  ? -10.150 -13.576 6.919   1.00 63.34 ? 80  HIS A N    10 
ATOM 15115 C CA   . HIS A 1 80  ? -9.279  -13.339 5.773   1.00 55.55 ? 80  HIS A CA   10 
ATOM 15116 C C    . HIS A 1 80  ? -8.590  -11.982 5.887   1.00 12.50 ? 80  HIS A C    10 
ATOM 15117 O O    . HIS A 1 80  ? -8.311  -11.330 4.880   1.00 65.01 ? 80  HIS A O    10 
ATOM 15118 C CB   . HIS A 1 80  ? -10.081 -13.408 4.473   1.00 52.22 ? 80  HIS A CB   10 
ATOM 15119 C CG   . HIS A 1 80  ? -10.440 -14.804 4.065   1.00 70.14 ? 80  HIS A CG   10 
ATOM 15120 N ND1  . HIS A 1 80  ? -11.684 -15.150 3.581   1.00 64.22 ? 80  HIS A ND1  10 
ATOM 15121 C CD2  . HIS A 1 80  ? -9.709  -15.943 4.070   1.00 33.35 ? 80  HIS A CD2  10 
ATOM 15122 C CE1  . HIS A 1 80  ? -11.704 -16.442 3.307   1.00 44.04 ? 80  HIS A CE1  10 
ATOM 15123 N NE2  . HIS A 1 80  ? -10.517 -16.947 3.595   1.00 32.21 ? 80  HIS A NE2  10 
ATOM 15124 H H    . HIS A 1 80  ? -11.066 -13.230 6.903   1.00 73.03 ? 80  HIS A H    10 
ATOM 15125 H HA   . HIS A 1 80  ? -8.526  -14.111 5.762   1.00 3.23  ? 80  HIS A HA   10 
ATOM 15126 H HB2  . HIS A 1 80  ? -10.998 -12.852 4.593   1.00 14.01 ? 80  HIS A HB2  10 
ATOM 15127 H HB3  . HIS A 1 80  ? -9.501  -12.968 3.675   1.00 42.12 ? 80  HIS A HB3  10 
ATOM 15128 H HD1  . HIS A 1 80  ? -12.440 -14.540 3.457   1.00 15.23 ? 80  HIS A HD1  10 
ATOM 15129 H HD2  . HIS A 1 80  ? -8.682  -16.045 4.389   1.00 41.02 ? 80  HIS A HD2  10 
ATOM 15130 H HE1  . HIS A 1 80  ? -12.546 -16.993 2.915   1.00 44.32 ? 80  HIS A HE1  10 
ATOM 15131 N N    . SER A 1 81  ? -8.321  -11.562 7.119   1.00 44.11 ? 81  SER A N    10 
ATOM 15132 C CA   . SER A 1 81  ? -7.669  -10.280 7.364   1.00 21.41 ? 81  SER A CA   10 
ATOM 15133 C C    . SER A 1 81  ? -6.251  -10.276 6.802   1.00 73.04 ? 81  SER A C    10 
ATOM 15134 O O    . SER A 1 81  ? -5.382  -11.010 7.274   1.00 10.31 ? 81  SER A O    10 
ATOM 15135 C CB   . SER A 1 81  ? -7.637  -9.981  8.864   1.00 3.41  ? 81  SER A CB   10 
ATOM 15136 O OG   . SER A 1 81  ? -6.400  -9.399  9.241   1.00 52.04 ? 81  SER A OG   10 
ATOM 15137 H H    . SER A 1 81  ? -8.568  -12.126 7.881   1.00 73.53 ? 81  SER A H    10 
ATOM 15138 H HA   . SER A 1 81  ? -8.244  -9.515  6.865   1.00 74.32 ? 81  SER A HA   10 
ATOM 15139 H HB2  . SER A 1 81  ? -8.433  -9.295  9.109   1.00 42.51 ? 81  SER A HB2  10 
ATOM 15140 H HB3  . SER A 1 81  ? -7.772  -10.900 9.415   1.00 63.11 ? 81  SER A HB3  10 
ATOM 15141 H HG   . SER A 1 81  ? -6.208  -9.620  10.155  1.00 11.34 ? 81  SER A HG   10 
ATOM 15142 N N    . ILE A 1 82  ? -6.025  -9.444  5.791   1.00 2.11  ? 82  ILE A N    10 
ATOM 15143 C CA   . ILE A 1 82  ? -4.713  -9.342  5.164   1.00 32.02 ? 82  ILE A CA   10 
ATOM 15144 C C    . ILE A 1 82  ? -3.680  -8.786  6.139   1.00 75.15 ? 82  ILE A C    10 
ATOM 15145 O O    . ILE A 1 82  ? -2.475  -8.923  5.927   1.00 74.34 ? 82  ILE A O    10 
ATOM 15146 C CB   . ILE A 1 82  ? -4.755  -8.447  3.912   1.00 22.11 ? 82  ILE A CB   10 
ATOM 15147 C CG1  . ILE A 1 82  ? -5.425  -7.110  4.235   1.00 24.22 ? 82  ILE A CG1  10 
ATOM 15148 C CG2  . ILE A 1 82  ? -5.488  -9.153  2.781   1.00 12.51 ? 82  ILE A CG2  10 
ATOM 15149 C CD1  . ILE A 1 82  ? -4.779  -5.929  3.547   1.00 10.43 ? 82  ILE A CD1  10 
ATOM 15150 H H    . ILE A 1 82  ? -6.758  -8.885  5.459   1.00 40.24 ? 82  ILE A H    10 
ATOM 15151 H HA   . ILE A 1 82  ? -4.410  -10.335 4.863   1.00 52.32 ? 82  ILE A HA   10 
ATOM 15152 H HB   . ILE A 1 82  ? -3.740  -8.266  3.592   1.00 33.12 ? 82  ILE A HB   10 
ATOM 15153 H HG12 . ILE A 1 82  ? -6.458  -7.148  3.928   1.00 22.54 ? 82  ILE A HG12 10 
ATOM 15154 H HG13 . ILE A 1 82  ? -5.377  -6.941  5.301   1.00 2.03  ? 82  ILE A HG13 10 
ATOM 15155 H HG21 . ILE A 1 82  ? -5.025  -8.900  1.838   1.00 22.11 ? 82  ILE A HG21 10 
ATOM 15156 H HG22 . ILE A 1 82  ? -5.439  -10.221 2.931   1.00 74.31 ? 82  ILE A HG22 10 
ATOM 15157 H HG23 . ILE A 1 82  ? -6.522  -8.838  2.771   1.00 64.55 ? 82  ILE A HG23 10 
ATOM 15158 H HD11 . ILE A 1 82  ? -5.245  -5.016  3.886   1.00 10.41 ? 82  ILE A HD11 10 
ATOM 15159 H HD12 . ILE A 1 82  ? -3.725  -5.904  3.786   1.00 34.21 ? 82  ILE A HD12 10 
ATOM 15160 H HD13 . ILE A 1 82  ? -4.903  -6.022  2.478   1.00 12.13 ? 82  ILE A HD13 10 
ATOM 15161 N N    . ILE A 1 83  ? -4.161  -8.159  7.207   1.00 62.30 ? 83  ILE A N    10 
ATOM 15162 C CA   . ILE A 1 83  ? -3.279  -7.585  8.216   1.00 42.43 ? 83  ILE A CA   10 
ATOM 15163 C C    . ILE A 1 83  ? -2.162  -8.554  8.586   1.00 64.04 ? 83  ILE A C    10 
ATOM 15164 O O    . ILE A 1 83  ? -2.416  -9.660  9.058   1.00 41.00 ? 83  ILE A O    10 
ATOM 15165 C CB   . ILE A 1 83  ? -4.055  -7.203  9.491   1.00 75.32 ? 83  ILE A CB   10 
ATOM 15166 C CG1  . ILE A 1 83  ? -5.164  -6.203  9.158   1.00 31.44 ? 83  ILE A CG1  10 
ATOM 15167 C CG2  . ILE A 1 83  ? -3.109  -6.627  10.533  1.00 13.25 ? 83  ILE A CG2  10 
ATOM 15168 C CD1  . ILE A 1 83  ? -4.652  -4.899  8.587   1.00 23.41 ? 83  ILE A CD1  10 
ATOM 15169 H H    . ILE A 1 83  ? -5.131  -8.081  7.320   1.00 23.45 ? 83  ILE A H    10 
ATOM 15170 H HA   . ILE A 1 83  ? -2.841  -6.687  7.803   1.00 0.12  ? 83  ILE A HA   10 
ATOM 15171 H HB   . ILE A 1 83  ? -4.498  -8.100  9.897   1.00 0.12  ? 83  ILE A HB   10 
ATOM 15172 H HG12 . ILE A 1 83  ? -5.832  -6.642  8.433   1.00 22.22 ? 83  ILE A HG12 10 
ATOM 15173 H HG13 . ILE A 1 83  ? -5.716  -5.977  10.059  1.00 33.42 ? 83  ILE A HG13 10 
ATOM 15174 H HG21 . ILE A 1 83  ? -2.963  -7.347  11.324  1.00 35.45 ? 83  ILE A HG21 10 
ATOM 15175 H HG22 . ILE A 1 83  ? -2.159  -6.401  10.072  1.00 12.34 ? 83  ILE A HG22 10 
ATOM 15176 H HG23 . ILE A 1 83  ? -3.534  -5.722  10.944  1.00 32.41 ? 83  ILE A HG23 10 
ATOM 15177 H HD11 . ILE A 1 83  ? -4.202  -5.081  7.623   1.00 4.14  ? 83  ILE A HD11 10 
ATOM 15178 H HD12 . ILE A 1 83  ? -5.474  -4.207  8.477   1.00 45.04 ? 83  ILE A HD12 10 
ATOM 15179 H HD13 . ILE A 1 83  ? -3.915  -4.479  9.256   1.00 52.40 ? 83  ILE A HD13 10 
ATOM 15180 N N    . GLY A 1 84  ? -0.920  -8.129  8.367   1.00 40.10 ? 84  GLY A N    10 
ATOM 15181 C CA   . GLY A 1 84  ? 0.219   -8.970  8.685   1.00 53.42 ? 84  GLY A CA   10 
ATOM 15182 C C    . GLY A 1 84  ? 1.017   -9.353  7.454   1.00 70.42 ? 84  GLY A C    10 
ATOM 15183 O O    . GLY A 1 84  ? 2.192   -9.707  7.553   1.00 11.42 ? 84  GLY A O    10 
ATOM 15184 H H    . GLY A 1 84  ? -0.778  -7.236  7.988   1.00 42.23 ? 84  GLY A H    10 
ATOM 15185 H HA2  . GLY A 1 84  ? 0.864   -8.440  9.369   1.00 63.11 ? 84  GLY A HA2  10 
ATOM 15186 H HA3  . GLY A 1 84  ? -0.137  -9.871  9.164   1.00 4.03  ? 84  GLY A HA3  10 
ATOM 15187 N N    . ARG A 1 85  ? 0.377   -9.286  6.291   1.00 44.20 ? 85  ARG A N    10 
ATOM 15188 C CA   . ARG A 1 85  ? 1.035   -9.631  5.037   1.00 72.22 ? 85  ARG A CA   10 
ATOM 15189 C C    . ARG A 1 85  ? 2.286   -8.784  4.827   1.00 23.03 ? 85  ARG A C    10 
ATOM 15190 O O    . ARG A 1 85  ? 2.657   -7.981  5.684   1.00 74.01 ? 85  ARG A O    10 
ATOM 15191 C CB   . ARG A 1 85  ? 0.073   -9.439  3.862   1.00 33.41 ? 85  ARG A CB   10 
ATOM 15192 C CG   . ARG A 1 85  ? -1.023  -10.491 3.794   1.00 1.24  ? 85  ARG A CG   10 
ATOM 15193 C CD   . ARG A 1 85  ? -0.693  -11.574 2.780   1.00 64.12 ? 85  ARG A CD   10 
ATOM 15194 N NE   . ARG A 1 85  ? 0.089   -12.658 3.372   1.00 53.12 ? 85  ARG A NE   10 
ATOM 15195 C CZ   . ARG A 1 85  ? -0.432  -13.594 4.157   1.00 22.23 ? 85  ARG A CZ   10 
ATOM 15196 N NH1  . ARG A 1 85  ? -1.726  -13.580 4.443   1.00 33.40 ? 85  ARG A NH1  10 
ATOM 15197 N NH2  . ARG A 1 85  ? 0.344   -14.548 4.657   1.00 21.13 ? 85  ARG A NH2  10 
ATOM 15198 H H    . ARG A 1 85  ? -0.560  -8.997  6.276   1.00 22.45 ? 85  ARG A H    10 
ATOM 15199 H HA   . ARG A 1 85  ? 1.323   -10.671 5.088   1.00 34.11 ? 85  ARG A HA   10 
ATOM 15200 H HB2  . ARG A 1 85  ? -0.394  -8.469  3.950   1.00 70.22 ? 85  ARG A HB2  10 
ATOM 15201 H HB3  . ARG A 1 85  ? 0.637   -9.477  2.942   1.00 15.21 ? 85  ARG A HB3  10 
ATOM 15202 H HG2  . ARG A 1 85  ? -1.134  -10.946 4.767   1.00 42.53 ? 85  ARG A HG2  10 
ATOM 15203 H HG3  . ARG A 1 85  ? -1.949  -10.014 3.510   1.00 52.43 ? 85  ARG A HG3  10 
ATOM 15204 H HD2  . ARG A 1 85  ? -1.615  -11.980 2.392   1.00 1.35  ? 85  ARG A HD2  10 
ATOM 15205 H HD3  . ARG A 1 85  ? -0.126  -11.134 1.973   1.00 12.32 ? 85  ARG A HD3  10 
ATOM 15206 H HE   . ARG A 1 85  ? 1.047   -12.687 3.173   1.00 10.40 ? 85  ARG A HE   10 
ATOM 15207 H HH11 . ARG A 1 85  ? -2.313  -12.864 4.066   1.00 30.43 ? 85  ARG A HH11 10 
ATOM 15208 H HH12 . ARG A 1 85  ? -2.115  -14.288 5.034   1.00 12.53 ? 85  ARG A HH12 10 
ATOM 15209 H HH21 . ARG A 1 85  ? 1.321   -14.561 4.443   1.00 31.42 ? 85  ARG A HH21 10 
ATOM 15210 H HH22 . ARG A 1 85  ? -0.048  -15.252 5.248   1.00 64.21 ? 85  ARG A HH22 10 
ATOM 15211 N N    . THR A 1 86  ? 2.935   -8.970  3.681   1.00 14.41 ? 86  THR A N    10 
ATOM 15212 C CA   . THR A 1 86  ? 4.146   -8.224  3.360   1.00 73.15 ? 86  THR A CA   10 
ATOM 15213 C C    . THR A 1 86  ? 3.983   -7.448  2.058   1.00 11.52 ? 86  THR A C    10 
ATOM 15214 O O    . THR A 1 86  ? 3.539   -7.994  1.048   1.00 62.12 ? 86  THR A O    10 
ATOM 15215 C CB   . THR A 1 86  ? 5.364   -9.158  3.238   1.00 42.11 ? 86  THR A CB   10 
ATOM 15216 O OG1  . THR A 1 86  ? 5.487   -9.960  4.418   1.00 71.21 ? 86  THR A OG1  10 
ATOM 15217 C CG2  . THR A 1 86  ? 6.641   -8.357  3.028   1.00 22.33 ? 86  THR A CG2  10 
ATOM 15218 H H    . THR A 1 86  ? 2.590   -9.623  3.039   1.00 64.24 ? 86  THR A H    10 
ATOM 15219 H HA   . THR A 1 86  ? 4.331   -7.527  4.163   1.00 3.40  ? 86  THR A HA   10 
ATOM 15220 H HB   . THR A 1 86  ? 5.219   -9.805  2.385   1.00 21.50 ? 86  THR A HB   10 
ATOM 15221 H HG1  . THR A 1 86  ? 5.228   -10.863 4.220   1.00 54.14 ? 86  THR A HG1  10 
ATOM 15222 H HG21 . THR A 1 86  ? 7.260   -8.852  2.294   1.00 13.15 ? 86  THR A HG21 10 
ATOM 15223 H HG22 . THR A 1 86  ? 6.391   -7.366  2.680   1.00 70.44 ? 86  THR A HG22 10 
ATOM 15224 H HG23 . THR A 1 86  ? 7.178   -8.285  3.963   1.00 72.40 ? 86  THR A HG23 10 
ATOM 15225 N N    . LEU A 1 87  ? 4.345   -6.170  2.088   1.00 55.41 ? 87  LEU A N    10 
ATOM 15226 C CA   . LEU A 1 87  ? 4.240   -5.316  0.910   1.00 64.40 ? 87  LEU A CA   10 
ATOM 15227 C C    . LEU A 1 87  ? 5.507   -5.398  0.064   1.00 62.51 ? 87  LEU A C    10 
ATOM 15228 O O    . LEU A 1 87  ? 6.594   -5.663  0.578   1.00 11.11 ? 87  LEU A O    10 
ATOM 15229 C CB   . LEU A 1 87  ? 3.984   -3.867  1.326   1.00 62.31 ? 87  LEU A CB   10 
ATOM 15230 C CG   . LEU A 1 87  ? 3.033   -3.070  0.432   1.00 34.34 ? 87  LEU A CG   10 
ATOM 15231 C CD1  . LEU A 1 87  ? 2.213   -2.094  1.261   1.00 4.13  ? 87  LEU A CD1  10 
ATOM 15232 C CD2  . LEU A 1 87  ? 3.810   -2.333  -0.649  1.00 52.12 ? 87  LEU A CD2  10 
ATOM 15233 H H    . LEU A 1 87  ? 4.691   -5.790  2.922   1.00 11.22 ? 87  LEU A H    10 
ATOM 15234 H HA   . LEU A 1 87  ? 3.405   -5.666  0.321   1.00 21.31 ? 87  LEU A HA   10 
ATOM 15235 H HB2  . LEU A 1 87  ? 3.569   -3.877  2.322   1.00 65.11 ? 87  LEU A HB2  10 
ATOM 15236 H HB3  . LEU A 1 87  ? 4.935   -3.354  1.338   1.00 23.52 ? 87  LEU A HB3  10 
ATOM 15237 H HG   . LEU A 1 87  ? 2.348   -3.752  -0.053  1.00 21.32 ? 87  LEU A HG   10 
ATOM 15238 H HD11 . LEU A 1 87  ? 1.501   -2.640  1.861   1.00 4.13  ? 87  LEU A HD11 10 
ATOM 15239 H HD12 . LEU A 1 87  ? 2.871   -1.529  1.907   1.00 34.23 ? 87  LEU A HD12 10 
ATOM 15240 H HD13 . LEU A 1 87  ? 1.687   -1.417  0.605   1.00 72.02 ? 87  LEU A HD13 10 
ATOM 15241 H HD21 . LEU A 1 87  ? 3.206   -1.528  -1.041  1.00 14.04 ? 87  LEU A HD21 10 
ATOM 15242 H HD22 . LEU A 1 87  ? 4.719   -1.930  -0.229  1.00 14.24 ? 87  LEU A HD22 10 
ATOM 15243 H HD23 . LEU A 1 87  ? 4.055   -3.019  -1.447  1.00 0.11  ? 87  LEU A HD23 10 
ATOM 15244 N N    . VAL A 1 88  ? 5.360   -5.167  -1.237  1.00 32.44 ? 88  VAL A N    10 
ATOM 15245 C CA   . VAL A 1 88  ? 6.492   -5.212  -2.154  1.00 61.12 ? 88  VAL A CA   10 
ATOM 15246 C C    . VAL A 1 88  ? 6.332   -4.191  -3.275  1.00 14.14 ? 88  VAL A C    10 
ATOM 15247 O O    . VAL A 1 88  ? 5.229   -3.970  -3.776  1.00 14.05 ? 88  VAL A O    10 
ATOM 15248 C CB   . VAL A 1 88  ? 6.660   -6.613  -2.771  1.00 63.30 ? 88  VAL A CB   10 
ATOM 15249 C CG1  . VAL A 1 88  ? 7.679   -6.581  -3.900  1.00 10.44 ? 88  VAL A CG1  10 
ATOM 15250 C CG2  . VAL A 1 88  ? 7.066   -7.619  -1.704  1.00 53.24 ? 88  VAL A CG2  10 
ATOM 15251 H H    . VAL A 1 88  ? 4.468   -4.962  -1.588  1.00 1.13  ? 88  VAL A H    10 
ATOM 15252 H HA   . VAL A 1 88  ? 7.385   -4.979  -1.594  1.00 23.34 ? 88  VAL A HA   10 
ATOM 15253 H HB   . VAL A 1 88  ? 5.710   -6.920  -3.183  1.00 13.44 ? 88  VAL A HB   10 
ATOM 15254 H HG11 . VAL A 1 88  ? 7.870   -7.588  -4.242  1.00 40.41 ? 88  VAL A HG11 10 
ATOM 15255 H HG12 . VAL A 1 88  ? 7.293   -5.990  -4.717  1.00 52.24 ? 88  VAL A HG12 10 
ATOM 15256 H HG13 . VAL A 1 88  ? 8.599   -6.142  -3.542  1.00 63.04 ? 88  VAL A HG13 10 
ATOM 15257 H HG21 . VAL A 1 88  ? 8.002   -7.315  -1.260  1.00 24.02 ? 88  VAL A HG21 10 
ATOM 15258 H HG22 . VAL A 1 88  ? 6.303   -7.662  -0.942  1.00 23.14 ? 88  VAL A HG22 10 
ATOM 15259 H HG23 . VAL A 1 88  ? 7.181   -8.594  -2.154  1.00 52.24 ? 88  VAL A HG23 10 
ATOM 15260 N N    . VAL A 1 89  ? 7.441   -3.570  -3.666  1.00 32.31 ? 89  VAL A N    10 
ATOM 15261 C CA   . VAL A 1 89  ? 7.424   -2.574  -4.730  1.00 44.31 ? 89  VAL A CA   10 
ATOM 15262 C C    . VAL A 1 89  ? 8.315   -2.996  -5.892  1.00 53.42 ? 89  VAL A C    10 
ATOM 15263 O O    . VAL A 1 89  ? 9.396   -3.550  -5.691  1.00 0.04  ? 89  VAL A O    10 
ATOM 15264 C CB   . VAL A 1 89  ? 7.886   -1.197  -4.215  1.00 63.45 ? 89  VAL A CB   10 
ATOM 15265 C CG1  . VAL A 1 89  ? 9.168   -1.332  -3.407  1.00 41.34 ? 89  VAL A CG1  10 
ATOM 15266 C CG2  . VAL A 1 89  ? 8.078   -0.232  -5.377  1.00 71.10 ? 89  VAL A CG2  10 
ATOM 15267 H H    . VAL A 1 89  ? 8.290   -3.789  -3.229  1.00 10.22 ? 89  VAL A H    10 
ATOM 15268 H HA   . VAL A 1 89  ? 6.407   -2.479  -5.083  1.00 1.11  ? 89  VAL A HA   10 
ATOM 15269 H HB   . VAL A 1 89  ? 7.119   -0.801  -3.568  1.00 55.44 ? 89  VAL A HB   10 
ATOM 15270 H HG11 . VAL A 1 89  ? 8.924   -1.433  -2.360  1.00 3.21  ? 89  VAL A HG11 10 
ATOM 15271 H HG12 . VAL A 1 89  ? 9.711   -2.206  -3.736  1.00 55.30 ? 89  VAL A HG12 10 
ATOM 15272 H HG13 . VAL A 1 89  ? 9.778   -0.453  -3.551  1.00 45.34 ? 89  VAL A HG13 10 
ATOM 15273 H HG21 . VAL A 1 89  ? 8.166   0.775   -4.996  1.00 51.14 ? 89  VAL A HG21 10 
ATOM 15274 H HG22 . VAL A 1 89  ? 8.976   -0.493  -5.917  1.00 13.20 ? 89  VAL A HG22 10 
ATOM 15275 H HG23 . VAL A 1 89  ? 7.228   -0.293  -6.040  1.00 31.25 ? 89  VAL A HG23 10 
ATOM 15276 N N    . HIS A 1 90  ? 7.855   -2.729  -7.111  1.00 51.21 ? 90  HIS A N    10 
ATOM 15277 C CA   . HIS A 1 90  ? 8.611   -3.080  -8.307  1.00 75.22 ? 90  HIS A CA   10 
ATOM 15278 C C    . HIS A 1 90  ? 9.149   -1.830  -8.997  1.00 42.42 ? 90  HIS A C    10 
ATOM 15279 O O    . HIS A 1 90  ? 8.807   -0.708  -8.622  1.00 21.22 ? 90  HIS A O    10 
ATOM 15280 C CB   . HIS A 1 90  ? 7.734   -3.872  -9.276  1.00 73.55 ? 90  HIS A CB   10 
ATOM 15281 C CG   . HIS A 1 90  ? 7.104   -5.084  -8.660  1.00 21.43 ? 90  HIS A CG   10 
ATOM 15282 N ND1  . HIS A 1 90  ? 5.775   -5.139  -8.296  1.00 43.04 ? 90  HIS A ND1  10 
ATOM 15283 C CD2  . HIS A 1 90  ? 7.629   -6.292  -8.345  1.00 11.30 ? 90  HIS A CD2  10 
ATOM 15284 C CE1  . HIS A 1 90  ? 5.510   -6.327  -7.783  1.00 33.32 ? 90  HIS A CE1  10 
ATOM 15285 N NE2  . HIS A 1 90  ? 6.618   -7.045  -7.802  1.00 20.53 ? 90  HIS A NE2  10 
ATOM 15286 H H    . HIS A 1 90  ? 6.986   -2.285  -7.207  1.00 3.41  ? 90  HIS A H    10 
ATOM 15287 H HA   . HIS A 1 90  ? 9.445   -3.695  -8.004  1.00 72.24 ? 90  HIS A HA   10 
ATOM 15288 H HB2  . HIS A 1 90  ? 6.941   -3.235  -9.638  1.00 35.12 ? 90  HIS A HB2  10 
ATOM 15289 H HB3  . HIS A 1 90  ? 8.336   -4.200  -10.113 1.00 35.14 ? 90  HIS A HB3  10 
ATOM 15290 H HD1  . HIS A 1 90  ? 5.124   -4.414  -8.398  1.00 30.04 ? 90  HIS A HD1  10 
ATOM 15291 H HD2  . HIS A 1 90  ? 8.652   -6.605  -8.493  1.00 44.23 ? 90  HIS A HD2  10 
ATOM 15292 H HE1  . HIS A 1 90  ? 4.551   -6.656  -7.412  1.00 5.35  ? 90  HIS A HE1  10 
ATOM 15293 N N    . GLU A 1 91  ? 9.991   -2.031  -10.005 1.00 64.31 ? 91  GLU A N    10 
ATOM 15294 C CA   . GLU A 1 91  ? 10.577  -0.919  -10.745 1.00 32.21 ? 91  GLU A CA   10 
ATOM 15295 C C    . GLU A 1 91  ? 9.684   -0.512  -11.912 1.00 55.43 ? 91  GLU A C    10 
ATOM 15296 O O    . GLU A 1 91  ? 9.561   0.671   -12.232 1.00 12.01 ? 91  GLU A O    10 
ATOM 15297 C CB   . GLU A 1 91  ? 11.968  -1.297  -11.260 1.00 1.45  ? 91  GLU A CB   10 
ATOM 15298 C CG   . GLU A 1 91  ? 11.962  -2.471  -12.223 1.00 10.20 ? 91  GLU A CG   10 
ATOM 15299 C CD   . GLU A 1 91  ? 13.357  -2.875  -12.659 1.00 62.33 ? 91  GLU A CD   10 
ATOM 15300 O OE1  . GLU A 1 91  ? 13.885  -3.865  -12.112 1.00 32.34 ? 91  GLU A OE1  10 
ATOM 15301 O OE2  . GLU A 1 91  ? 13.920  -2.201  -13.546 1.00 63.25 ? 91  GLU A OE2  10 
ATOM 15302 H H    . GLU A 1 91  ? 10.225  -2.949  -10.257 1.00 13.24 ? 91  GLU A H    10 
ATOM 15303 H HA   . GLU A 1 91  ? 10.669  -0.083  -10.068 1.00 70.31 ? 91  GLU A HA   10 
ATOM 15304 H HB2  . GLU A 1 91  ? 12.395  -0.443  -11.766 1.00 11.14 ? 91  GLU A HB2  10 
ATOM 15305 H HB3  . GLU A 1 91  ? 12.592  -1.552  -10.417 1.00 62.33 ? 91  GLU A HB3  10 
ATOM 15306 H HG2  . GLU A 1 91  ? 11.494  -3.315  -11.739 1.00 62.31 ? 91  GLU A HG2  10 
ATOM 15307 H HG3  . GLU A 1 91  ? 11.392  -2.198  -13.100 1.00 34.21 ? 91  GLU A HG3  10 
ATOM 15308 N N    . LYS A 1 92  ? 9.061   -1.500  -12.546 1.00 41.34 ? 92  LYS A N    10 
ATOM 15309 C CA   . LYS A 1 92  ? 8.178   -1.247  -13.678 1.00 54.43 ? 92  LYS A CA   10 
ATOM 15310 C C    . LYS A 1 92  ? 7.311   -2.466  -13.976 1.00 21.44 ? 92  LYS A C    10 
ATOM 15311 O O    . LYS A 1 92  ? 7.726   -3.604  -13.753 1.00 41.20 ? 92  LYS A O    10 
ATOM 15312 C CB   . LYS A 1 92  ? 8.996   -0.875  -14.917 1.00 33.32 ? 92  LYS A CB   10 
ATOM 15313 C CG   . LYS A 1 92  ? 8.187   -0.167  -15.990 1.00 35.01 ? 92  LYS A CG   10 
ATOM 15314 C CD   . LYS A 1 92  ? 7.779   1.228   -15.551 1.00 12.40 ? 92  LYS A CD   10 
ATOM 15315 C CE   . LYS A 1 92  ? 7.009   1.954   -16.644 1.00 50.32 ? 92  LYS A CE   10 
ATOM 15316 N NZ   . LYS A 1 92  ? 7.915   2.497   -17.694 1.00 3.03  ? 92  LYS A NZ   10 
ATOM 15317 H H    . LYS A 1 92  ? 9.199   -2.423  -12.244 1.00 0.43  ? 92  LYS A H    10 
ATOM 15318 H HA   . LYS A 1 92  ? 7.536   -0.418  -13.419 1.00 74.43 ? 92  LYS A HA   10 
ATOM 15319 H HB2  . LYS A 1 92  ? 9.805   -0.225  -14.618 1.00 13.21 ? 92  LYS A HB2  10 
ATOM 15320 H HB3  . LYS A 1 92  ? 9.409   -1.777  -15.344 1.00 3.02  ? 92  LYS A HB3  10 
ATOM 15321 H HG2  . LYS A 1 92  ? 8.785   -0.091  -16.886 1.00 15.21 ? 92  LYS A HG2  10 
ATOM 15322 H HG3  . LYS A 1 92  ? 7.297   -0.745  -16.197 1.00 4.24  ? 92  LYS A HG3  10 
ATOM 15323 H HD2  . LYS A 1 92  ? 7.151   1.152   -14.675 1.00 72.24 ? 92  LYS A HD2  10 
ATOM 15324 H HD3  . LYS A 1 92  ? 8.667   1.796   -15.311 1.00 73.51 ? 92  LYS A HD3  10 
ATOM 15325 H HE2  . LYS A 1 92  ? 6.318   1.262   -17.100 1.00 11.02 ? 92  LYS A HE2  10 
ATOM 15326 H HE3  . LYS A 1 92  ? 6.459   2.770   -16.198 1.00 1.14  ? 92  LYS A HE3  10 
ATOM 15327 H HZ1  . LYS A 1 92  ? 7.439   2.485   -18.618 1.00 52.52 ? 92  LYS A HZ1  10 
ATOM 15328 H HZ2  . LYS A 1 92  ? 8.182   3.477   -17.464 1.00 75.41 ? 92  LYS A HZ2  10 
ATOM 15329 H HZ3  . LYS A 1 92  ? 8.778   1.920   -17.753 1.00 63.31 ? 92  LYS A HZ3  10 
ATOM 15330 N N    . ALA A 1 93  ? 6.106   -2.222  -14.480 1.00 21.02 ? 93  ALA A N    10 
ATOM 15331 C CA   . ALA A 1 93  ? 5.184   -3.300  -14.810 1.00 74.52 ? 93  ALA A CA   10 
ATOM 15332 C C    . ALA A 1 93  ? 5.635   -4.046  -16.061 1.00 3.50  ? 93  ALA A C    10 
ATOM 15333 O O    . ALA A 1 93  ? 6.022   -3.433  -17.056 1.00 31.01 ? 93  ALA A O    10 
ATOM 15334 C CB   . ALA A 1 93  ? 3.777   -2.752  -15.000 1.00 52.54 ? 93  ALA A CB   10 
ATOM 15335 H H    . ALA A 1 93  ? 5.832   -1.294  -14.634 1.00 53.43 ? 93  ALA A H    10 
ATOM 15336 H HA   . ALA A 1 93  ? 5.165   -3.991  -13.980 1.00 11.33 ? 93  ALA A HA   10 
ATOM 15337 H HB1  . ALA A 1 93  ? 3.756   -1.710  -14.719 1.00 12.43 ? 93  ALA A HB1  10 
ATOM 15338 H HB2  . ALA A 1 93  ? 3.489   -2.850  -16.037 1.00 12.11 ? 93  ALA A HB2  10 
ATOM 15339 H HB3  . ALA A 1 93  ? 3.088   -3.307  -14.381 1.00 55.55 ? 93  ALA A HB3  10 
ATOM 15340 N N    . GLY A 1 94  ? 5.587   -5.374  -16.004 1.00 54.12 ? 94  GLY A N    10 
ATOM 15341 C CA   . GLY A 1 94  ? 5.995   -6.180  -17.139 1.00 30.54 ? 94  GLY A CA   10 
ATOM 15342 C C    . GLY A 1 94  ? 7.272   -6.952  -16.872 1.00 0.54  ? 94  GLY A C    10 
ATOM 15343 O O    . GLY A 1 94  ? 7.445   -8.067  -17.361 1.00 24.43 ? 94  GLY A O    10 
ATOM 15344 H H    . GLY A 1 94  ? 5.270   -5.808  -15.184 1.00 62.23 ? 94  GLY A H    10 
ATOM 15345 H HA2  . GLY A 1 94  ? 5.206   -6.880  -17.371 1.00 42.24 ? 94  GLY A HA2  10 
ATOM 15346 H HA3  . GLY A 1 94  ? 6.151   -5.533  -17.989 1.00 35.40 ? 94  GLY A HA3  10 
ATOM 15347 N N    . ALA A 1 95  ? 8.170   -6.356  -16.094 1.00 12.10 ? 95  ALA A N    10 
ATOM 15348 C CA   . ALA A 1 95  ? 9.438   -6.994  -15.763 1.00 24.15 ? 95  ALA A CA   10 
ATOM 15349 C C    . ALA A 1 95  ? 9.213   -8.310  -15.024 1.00 42.33 ? 95  ALA A C    10 
ATOM 15350 O O    . ALA A 1 95  ? 9.361   -9.387  -15.599 1.00 74.53 ? 95  ALA A O    10 
ATOM 15351 C CB   . ALA A 1 95  ? 10.297  -6.057  -14.925 1.00 61.35 ? 95  ALA A CB   10 
ATOM 15352 H H    . ALA A 1 95  ? 7.975   -5.466  -15.733 1.00 51.41 ? 95  ALA A H    10 
ATOM 15353 H HA   . ALA A 1 95  ? 9.962   -7.196  -16.686 1.00 2.24  ? 95  ALA A HA   10 
ATOM 15354 H HB1  . ALA A 1 95  ? 11.227  -6.548  -14.678 1.00 51.40 ? 95  ALA A HB1  10 
ATOM 15355 H HB2  . ALA A 1 95  ? 10.504  -5.159  -15.488 1.00 53.02 ? 95  ALA A HB2  10 
ATOM 15356 H HB3  . ALA A 1 95  ? 9.772   -5.802  -14.018 1.00 12.34 ? 95  ALA A HB3  10 
ATOM 15357 N N    . GLY A 1 96  ? 8.858   -8.214  -13.747 1.00 42.43 ? 96  GLY A N    10 
ATOM 15358 C CA   . GLY A 1 96  ? 8.620   -9.404  -12.952 1.00 54.20 ? 96  GLY A CA   10 
ATOM 15359 C C    . GLY A 1 96  ? 9.856   -9.855  -12.199 1.00 42.01 ? 96  GLY A C    10 
ATOM 15360 O O    . GLY A 1 96  ? 9.764   -10.328 -11.067 1.00 14.02 ? 96  GLY A O    10 
ATOM 15361 H H    . GLY A 1 96  ? 8.755   -7.327  -13.342 1.00 24.23 ? 96  GLY A H    10 
ATOM 15362 H HA2  . GLY A 1 96  ? 7.834   -9.198  -12.241 1.00 11.40 ? 96  GLY A HA2  10 
ATOM 15363 H HA3  . GLY A 1 96  ? 8.300   -10.202 -13.606 1.00 65.31 ? 96  GLY A HA3  10 
ATOM 15364 N N    . ALA A 1 97  ? 11.017  -9.710  -12.830 1.00 55.03 ? 97  ALA A N    10 
ATOM 15365 C CA   . ALA A 1 97  ? 12.276  -10.106 -12.213 1.00 2.25  ? 97  ALA A CA   10 
ATOM 15366 C C    . ALA A 1 97  ? 13.114  -8.886  -11.843 1.00 41.32 ? 97  ALA A C    10 
ATOM 15367 O O    . ALA A 1 97  ? 12.889  -7.789  -12.353 1.00 24.10 ? 97  ALA A O    10 
ATOM 15368 C CB   . ALA A 1 97  ? 13.056  -11.021 -13.145 1.00 24.03 ? 97  ALA A CB   10 
ATOM 15369 H H    . ALA A 1 97  ? 11.026  -9.326  -13.731 1.00 71.44 ? 97  ALA A H    10 
ATOM 15370 H HA   . ALA A 1 97  ? 12.048  -10.659 -11.313 1.00 13.21 ? 97  ALA A HA   10 
ATOM 15371 H HB1  . ALA A 1 97  ? 14.114  -10.901 -12.964 1.00 43.23 ? 97  ALA A HB1  10 
ATOM 15372 H HB2  . ALA A 1 97  ? 12.774  -12.047 -12.960 1.00 51.23 ? 97  ALA A HB2  10 
ATOM 15373 H HB3  . ALA A 1 97  ? 12.834  -10.765 -14.170 1.00 61.23 ? 97  ALA A HB3  10 
ATOM 15374 N N    . GLY A 1 98  ? 14.081  -9.085  -10.953 1.00 52.21 ? 98  GLY A N    10 
ATOM 15375 C CA   . GLY A 1 98  ? 14.937  -7.992  -10.530 1.00 53.54 ? 98  GLY A CA   10 
ATOM 15376 C C    . GLY A 1 98  ? 15.027  -7.876  -9.021  1.00 51.22 ? 98  GLY A C    10 
ATOM 15377 O O    . GLY A 1 98  ? 14.364  -8.616  -8.294  1.00 72.21 ? 98  GLY A O    10 
ATOM 15378 H H    . GLY A 1 98  ? 14.214  -9.982  -10.580 1.00 41.50 ? 98  GLY A H    10 
ATOM 15379 H HA2  . GLY A 1 98  ? 15.927  -8.149  -10.929 1.00 42.21 ? 98  GLY A HA2  10 
ATOM 15380 H HA3  . GLY A 1 98  ? 14.543  -7.067  -10.926 1.00 50.34 ? 98  GLY A HA3  10 
ATOM 15381 N N    . SER A 1 99  ? 15.852  -6.946  -8.549  1.00 22.41 ? 99  SER A N    10 
ATOM 15382 C CA   . SER A 1 99  ? 16.031  -6.742  -7.116  1.00 42.54 ? 99  SER A CA   10 
ATOM 15383 C C    . SER A 1 99  ? 14.887  -5.914  -6.539  1.00 73.51 ? 99  SER A C    10 
ATOM 15384 O O    . SER A 1 99  ? 14.592  -4.821  -7.021  1.00 2.43  ? 99  SER A O    10 
ATOM 15385 C CB   . SER A 1 99  ? 17.367  -6.046  -6.843  1.00 14.42 ? 99  SER A CB   10 
ATOM 15386 O OG   . SER A 1 99  ? 18.454  -6.932  -7.045  1.00 71.10 ? 99  SER A OG   10 
ATOM 15387 H H    . SER A 1 99  ? 16.353  -6.388  -9.180  1.00 24.23 ? 99  SER A H    10 
ATOM 15388 H HA   . SER A 1 99  ? 16.036  -7.710  -6.641  1.00 33.34 ? 99  SER A HA   10 
ATOM 15389 H HB2  . SER A 1 99  ? 17.475  -5.205  -7.511  1.00 31.02 ? 99  SER A HB2  10 
ATOM 15390 H HB3  . SER A 1 99  ? 17.386  -5.699  -5.820  1.00 40.14 ? 99  SER A HB3  10 
ATOM 15391 H HG   . SER A 1 99  ? 18.902  -6.708  -7.865  1.00 33.34 ? 99  SER A HG   10 
ATOM 15392 N N    . ARG A 1 100 ? 14.246  -6.445  -5.503  1.00 15.32 ? 100 ARG A N    10 
ATOM 15393 C CA   . ARG A 1 100 ? 13.133  -5.758  -4.859  1.00 42.30 ? 100 ARG A CA   10 
ATOM 15394 C C    . ARG A 1 100 ? 13.520  -4.331  -4.482  1.00 61.40 ? 100 ARG A C    10 
ATOM 15395 O O    . ARG A 1 100 ? 14.641  -4.077  -4.037  1.00 75.01 ? 100 ARG A O    10 
ATOM 15396 C CB   . ARG A 1 100 ? 12.685  -6.523  -3.612  1.00 71.45 ? 100 ARG A CB   10 
ATOM 15397 C CG   . ARG A 1 100 ? 12.129  -7.906  -3.913  1.00 43.44 ? 100 ARG A CG   10 
ATOM 15398 C CD   . ARG A 1 100 ? 11.055  -8.303  -2.914  1.00 35.11 ? 100 ARG A CD   10 
ATOM 15399 N NE   . ARG A 1 100 ? 11.282  -9.638  -2.367  1.00 52.14 ? 100 ARG A NE   10 
ATOM 15400 C CZ   . ARG A 1 100 ? 12.243  -9.921  -1.494  1.00 53.23 ? 100 ARG A CZ   10 
ATOM 15401 N NH1  . ARG A 1 100 ? 13.060  -8.966  -1.071  1.00 60.53 ? 100 ARG A NH1  10 
ATOM 15402 N NH2  . ARG A 1 100 ? 12.386  -11.160 -1.043  1.00 62.42 ? 100 ARG A NH2  10 
ATOM 15403 H H    . ARG A 1 100 ? 14.528  -7.320  -5.164  1.00 12.05 ? 100 ARG A H    10 
ATOM 15404 H HA   . ARG A 1 100 ? 12.314  -5.722  -5.562  1.00 51.34 ? 100 ARG A HA   10 
ATOM 15405 H HB2  . ARG A 1 100 ? 13.532  -6.635  -2.950  1.00 35.21 ? 100 ARG A HB2  10 
ATOM 15406 H HB3  . ARG A 1 100 ? 11.919  -5.952  -3.111  1.00 33.33 ? 100 ARG A HB3  10 
ATOM 15407 H HG2  . ARG A 1 100 ? 11.701  -7.903  -4.905  1.00 2.21  ? 100 ARG A HG2  10 
ATOM 15408 H HG3  . ARG A 1 100 ? 12.935  -8.624  -3.869  1.00 34.33 ? 100 ARG A HG3  10 
ATOM 15409 H HD2  . ARG A 1 100 ? 11.052  -7.589  -2.104  1.00 42.23 ? 100 ARG A HD2  10 
ATOM 15410 H HD3  . ARG A 1 100 ? 10.096  -8.286  -3.411  1.00 2.40  ? 100 ARG A HD3  10 
ATOM 15411 H HE   . ARG A 1 100 ? 10.689  -10.358 -2.667  1.00 4.44  ? 100 ARG A HE   10 
ATOM 15412 H HH11 . ARG A 1 100 ? 12.954  -8.032  -1.409  1.00 51.43 ? 100 ARG A HH11 10 
ATOM 15413 H HH12 . ARG A 1 100 ? 13.782  -9.182  -0.413  1.00 60.42 ? 100 ARG A HH12 10 
ATOM 15414 H HH21 . ARG A 1 100 ? 11.772  -11.882 -1.360  1.00 12.34 ? 100 ARG A HH21 10 
ATOM 15415 H HH22 . ARG A 1 100 ? 13.110  -11.372 -0.387  1.00 14.23 ? 100 ARG A HH22 10 
ATOM 15416 N N    . LEU A 1 101 ? 12.588  -3.403  -4.662  1.00 73.35 ? 101 LEU A N    10 
ATOM 15417 C CA   . LEU A 1 101 ? 12.830  -2.001  -4.341  1.00 40.10 ? 101 LEU A CA   10 
ATOM 15418 C C    . LEU A 1 101 ? 12.682  -1.751  -2.844  1.00 64.12 ? 101 LEU A C    10 
ATOM 15419 O O    . LEU A 1 101 ? 13.407  -0.942  -2.265  1.00 25.52 ? 101 LEU A O    10 
ATOM 15420 C CB   . LEU A 1 101 ? 11.864  -1.105  -5.117  1.00 14.50 ? 101 LEU A CB   10 
ATOM 15421 C CG   . LEU A 1 101 ? 12.388  -0.534  -6.435  1.00 60.20 ? 101 LEU A CG   10 
ATOM 15422 C CD1  . LEU A 1 101 ? 13.614  0.332   -6.192  1.00 3.31  ? 101 LEU A CD1  10 
ATOM 15423 C CD2  . LEU A 1 101 ? 12.710  -1.657  -7.411  1.00 42.24 ? 101 LEU A CD2  10 
ATOM 15424 H H    . LEU A 1 101 ? 11.714  -3.665  -5.020  1.00 13.02 ? 101 LEU A H    10 
ATOM 15425 H HA   . LEU A 1 101 ? 13.842  -1.764  -4.635  1.00 60.13 ? 101 LEU A HA   10 
ATOM 15426 H HB2  . LEU A 1 101 ? 10.979  -1.684  -5.336  1.00 1.44  ? 101 LEU A HB2  10 
ATOM 15427 H HB3  . LEU A 1 101 ? 11.599  -0.274  -4.478  1.00 54.51 ? 101 LEU A HB3  10 
ATOM 15428 H HG   . LEU A 1 101 ? 11.623  0.088   -6.880  1.00 51.42 ? 101 LEU A HG   10 
ATOM 15429 H HD11 . LEU A 1 101 ? 13.577  0.736   -5.191  1.00 73.12 ? 101 LEU A HD11 10 
ATOM 15430 H HD12 . LEU A 1 101 ? 14.505  -0.267  -6.306  1.00 42.34 ? 101 LEU A HD12 10 
ATOM 15431 H HD13 . LEU A 1 101 ? 13.630  1.142   -6.906  1.00 71.24 ? 101 LEU A HD13 10 
ATOM 15432 H HD21 . LEU A 1 101 ? 11.796  -2.153  -7.703  1.00 63.22 ? 101 LEU A HD21 10 
ATOM 15433 H HD22 . LEU A 1 101 ? 13.192  -1.245  -8.286  1.00 34.22 ? 101 LEU A HD22 10 
ATOM 15434 H HD23 . LEU A 1 101 ? 13.370  -2.368  -6.936  1.00 50.34 ? 101 LEU A HD23 10 
ATOM 15435 N N    . ALA A 1 102 ? 11.741  -2.454  -2.223  1.00 4.45  ? 102 ALA A N    10 
ATOM 15436 C CA   . ALA A 1 102 ? 11.502  -2.313  -0.791  1.00 52.40 ? 102 ALA A CA   10 
ATOM 15437 C C    . ALA A 1 102 ? 10.603  -3.429  -0.272  1.00 55.43 ? 102 ALA A C    10 
ATOM 15438 O O    . ALA A 1 102 ? 10.200  -4.316  -1.025  1.00 20.52 ? 102 ALA A O    10 
ATOM 15439 C CB   . ALA A 1 102 ? 10.886  -0.953  -0.491  1.00 74.43 ? 102 ALA A CB   10 
ATOM 15440 H H    . ALA A 1 102 ? 11.195  -3.084  -2.738  1.00 5.33  ? 102 ALA A H    10 
ATOM 15441 H HA   . ALA A 1 102 ? 12.455  -2.367  -0.286  1.00 44.01 ? 102 ALA A HA   10 
ATOM 15442 H HB1  . ALA A 1 102 ? 9.974   -1.088  0.071   1.00 32.13 ? 102 ALA A HB1  10 
ATOM 15443 H HB2  . ALA A 1 102 ? 11.581  -0.363  0.085   1.00 12.41 ? 102 ALA A HB2  10 
ATOM 15444 H HB3  . ALA A 1 102 ? 10.664  -0.446  -1.419  1.00 22.35 ? 102 ALA A HB3  10 
ATOM 15445 N N    . SER A 1 103 ? 10.292  -3.380  1.019   1.00 1.31  ? 103 SER A N    10 
ATOM 15446 C CA   . SER A 1 103 ? 9.444   -4.391  1.640   1.00 0.13  ? 103 SER A CA   10 
ATOM 15447 C C    . SER A 1 103 ? 9.073   -3.989  3.065   1.00 50.24 ? 103 SER A C    10 
ATOM 15448 O O    . SER A 1 103 ? 9.867   -3.371  3.774   1.00 21.10 ? 103 SER A O    10 
ATOM 15449 C CB   . SER A 1 103 ? 10.152  -5.746  1.650   1.00 61.25 ? 103 SER A CB   10 
ATOM 15450 O OG   . SER A 1 103 ? 11.198  -5.768  2.605   1.00 73.41 ? 103 SER A OG   10 
ATOM 15451 H H    . SER A 1 103 ? 10.643  -2.648  1.568   1.00 0.23  ? 103 SER A H    10 
ATOM 15452 H HA   . SER A 1 103 ? 8.540   -4.470  1.055   1.00 61.25 ? 103 SER A HA   10 
ATOM 15453 H HB2  . SER A 1 103 ? 9.441   -6.520  1.893   1.00 2.24  ? 103 SER A HB2  10 
ATOM 15454 H HB3  . SER A 1 103 ? 10.571  -5.937  0.672   1.00 52.43 ? 103 SER A HB3  10 
ATOM 15455 H HG   . SER A 1 103 ? 11.410  -6.679  2.827   1.00 1.52  ? 103 SER A HG   10 
ATOM 15456 N N    . GLY A 1 104 ? 7.860   -4.344  3.477   1.00 11.04 ? 104 GLY A N    10 
ATOM 15457 C CA   . GLY A 1 104 ? 7.405   -4.013  4.814   1.00 15.20 ? 104 GLY A CA   10 
ATOM 15458 C C    . GLY A 1 104 ? 6.407   -5.018  5.353   1.00 72.24 ? 104 GLY A C    10 
ATOM 15459 O O    . GLY A 1 104 ? 6.327   -6.147  4.867   1.00 51.41 ? 104 GLY A O    10 
ATOM 15460 H H    . GLY A 1 104 ? 7.270   -4.836  2.869   1.00 42.33 ? 104 GLY A H    10 
ATOM 15461 H HA2  . GLY A 1 104 ? 8.258   -3.978  5.476   1.00 40.34 ? 104 GLY A HA2  10 
ATOM 15462 H HA3  . GLY A 1 104 ? 6.939   -3.038  4.792   1.00 2.23  ? 104 GLY A HA3  10 
ATOM 15463 N N    . VAL A 1 105 ? 5.642   -4.609  6.361   1.00 24.33 ? 105 VAL A N    10 
ATOM 15464 C CA   . VAL A 1 105 ? 4.644   -5.483  6.967   1.00 1.23  ? 105 VAL A CA   10 
ATOM 15465 C C    . VAL A 1 105 ? 3.390   -4.704  7.345   1.00 32.44 ? 105 VAL A C    10 
ATOM 15466 O O    . VAL A 1 105 ? 3.463   -3.686  8.033   1.00 31.24 ? 105 VAL A O    10 
ATOM 15467 C CB   . VAL A 1 105 ? 5.199   -6.184  8.221   1.00 5.45  ? 105 VAL A CB   10 
ATOM 15468 C CG1  . VAL A 1 105 ? 4.214   -7.223  8.733   1.00 60.14 ? 105 VAL A CG1  10 
ATOM 15469 C CG2  . VAL A 1 105 ? 6.550   -6.818  7.924   1.00 34.14 ? 105 VAL A CG2  10 
ATOM 15470 H H    . VAL A 1 105 ? 5.752   -3.698  6.705   1.00 72.41 ? 105 VAL A H    10 
ATOM 15471 H HA   . VAL A 1 105 ? 4.382   -6.242  6.244   1.00 54.31 ? 105 VAL A HA   10 
ATOM 15472 H HB   . VAL A 1 105 ? 5.336   -5.440  8.993   1.00 4.10  ? 105 VAL A HB   10 
ATOM 15473 H HG11 . VAL A 1 105 ? 3.236   -6.776  8.828   1.00 12.31 ? 105 VAL A HG11 10 
ATOM 15474 H HG12 . VAL A 1 105 ? 4.166   -8.047  8.036   1.00 12.21 ? 105 VAL A HG12 10 
ATOM 15475 H HG13 . VAL A 1 105 ? 4.539   -7.585  9.697   1.00 45.01 ? 105 VAL A HG13 10 
ATOM 15476 H HG21 . VAL A 1 105 ? 6.531   -7.259  6.938   1.00 3.32  ? 105 VAL A HG21 10 
ATOM 15477 H HG22 . VAL A 1 105 ? 7.320   -6.062  7.966   1.00 55.22 ? 105 VAL A HG22 10 
ATOM 15478 H HG23 . VAL A 1 105 ? 6.757   -7.583  8.657   1.00 40.30 ? 105 VAL A HG23 10 
ATOM 15479 N N    . ILE A 1 106 ? 2.239   -5.191  6.893   1.00 31.11 ? 106 ILE A N    10 
ATOM 15480 C CA   . ILE A 1 106 ? 0.968   -4.541  7.185   1.00 34.42 ? 106 ILE A CA   10 
ATOM 15481 C C    . ILE A 1 106 ? 0.521   -4.826  8.616   1.00 44.22 ? 106 ILE A C    10 
ATOM 15482 O O    . ILE A 1 106 ? 0.612   -5.957  9.092   1.00 54.33 ? 106 ILE A O    10 
ATOM 15483 C CB   . ILE A 1 106 ? -0.136  -5.001  6.215   1.00 43.33 ? 106 ILE A CB   10 
ATOM 15484 C CG1  . ILE A 1 106 ? 0.231   -4.626  4.777   1.00 13.15 ? 106 ILE A CG1  10 
ATOM 15485 C CG2  . ILE A 1 106 ? -1.473  -4.386  6.603   1.00 65.21 ? 106 ILE A CG2  10 
ATOM 15486 C CD1  . ILE A 1 106 ? -0.328  -5.578  3.743   1.00 43.22 ? 106 ILE A CD1  10 
ATOM 15487 H H    . ILE A 1 106 ? 2.246   -6.005  6.350   1.00 74.55 ? 106 ILE A H    10 
ATOM 15488 H HA   . ILE A 1 106 ? 1.103   -3.475  7.067   1.00 33.55 ? 106 ILE A HA   10 
ATOM 15489 H HB   . ILE A 1 106 ? -0.225  -6.073  6.288   1.00 30.31 ? 106 ILE A HB   10 
ATOM 15490 H HG12 . ILE A 1 106 ? -0.150  -3.640  4.560   1.00 22.42 ? 106 ILE A HG12 10 
ATOM 15491 H HG13 . ILE A 1 106 ? 1.307   -4.620  4.678   1.00 30.52 ? 106 ILE A HG13 10 
ATOM 15492 H HG21 . ILE A 1 106 ? -2.226  -4.682  5.888   1.00 12.23 ? 106 ILE A HG21 10 
ATOM 15493 H HG22 . ILE A 1 106 ? -1.755  -4.731  7.587   1.00 71.11 ? 106 ILE A HG22 10 
ATOM 15494 H HG23 . ILE A 1 106 ? -1.385  -3.309  6.610   1.00 21.20 ? 106 ILE A HG23 10 
ATOM 15495 H HD11 . ILE A 1 106 ? -0.800  -6.412  4.240   1.00 71.42 ? 106 ILE A HD11 10 
ATOM 15496 H HD12 . ILE A 1 106 ? -1.056  -5.062  3.135   1.00 31.40 ? 106 ILE A HD12 10 
ATOM 15497 H HD13 . ILE A 1 106 ? 0.474   -5.939  3.116   1.00 30.51 ? 106 ILE A HD13 10 
ATOM 15498 N N    . GLY A 1 107 ? 0.039   -3.790  9.296   1.00 73.30 ? 107 GLY A N    10 
ATOM 15499 C CA   . GLY A 1 107 ? -0.416  -3.950  10.665  1.00 31.55 ? 107 GLY A CA   10 
ATOM 15500 C C    . GLY A 1 107 ? -1.337  -2.829  11.105  1.00 43.14 ? 107 GLY A C    10 
ATOM 15501 O O    . GLY A 1 107 ? -1.321  -1.742  10.527  1.00 72.11 ? 107 GLY A O    10 
ATOM 15502 H H    . GLY A 1 107 ? -0.010  -2.911  8.866   1.00 65.44 ? 107 GLY A H    10 
ATOM 15503 H HA2  . GLY A 1 107 ? -0.943  -4.888  10.751  1.00 33.52 ? 107 GLY A HA2  10 
ATOM 15504 H HA3  . GLY A 1 107 ? 0.443   -3.972  11.318  1.00 42.42 ? 107 GLY A HA3  10 
ATOM 15505 N N    . ILE A 1 108 ? -2.141  -3.093  12.128  1.00 20.33 ? 108 ILE A N    10 
ATOM 15506 C CA   . ILE A 1 108 ? -3.073  -2.097  12.644  1.00 2.53  ? 108 ILE A CA   10 
ATOM 15507 C C    . ILE A 1 108 ? -2.364  -0.776  12.928  1.00 70.22 ? 108 ILE A C    10 
ATOM 15508 O O    . ILE A 1 108 ? -1.228  -0.759  13.400  1.00 44.14 ? 108 ILE A O    10 
ATOM 15509 C CB   . ILE A 1 108 ? -3.762  -2.584  13.933  1.00 45.04 ? 108 ILE A CB   10 
ATOM 15510 C CG1  . ILE A 1 108 ? -4.495  -3.902  13.677  1.00 12.35 ? 108 ILE A CG1  10 
ATOM 15511 C CG2  . ILE A 1 108 ? -4.724  -1.526  14.452  1.00 62.25 ? 108 ILE A CG2  10 
ATOM 15512 C CD1  . ILE A 1 108 ? -5.552  -3.806  12.599  1.00 40.10 ? 108 ILE A CD1  10 
ATOM 15513 H H    . ILE A 1 108 ? -2.108  -3.978  12.548  1.00 42.12 ? 108 ILE A H    10 
ATOM 15514 H HA   . ILE A 1 108 ? -3.833  -1.932  11.894  1.00 2.52  ? 108 ILE A HA   10 
ATOM 15515 H HB   . ILE A 1 108 ? -3.002  -2.743  14.682  1.00 4.32  ? 108 ILE A HB   10 
ATOM 15516 H HG12 . ILE A 1 108 ? -3.782  -4.652  13.376  1.00 33.14 ? 108 ILE A HG12 10 
ATOM 15517 H HG13 . ILE A 1 108 ? -4.980  -4.217  14.591  1.00 72.40 ? 108 ILE A HG13 10 
ATOM 15518 H HG21 . ILE A 1 108 ? -5.489  -1.342  13.711  1.00 74.23 ? 108 ILE A HG21 10 
ATOM 15519 H HG22 . ILE A 1 108 ? -5.184  -1.874  15.364  1.00 21.05 ? 108 ILE A HG22 10 
ATOM 15520 H HG23 . ILE A 1 108 ? -4.183  -0.612  14.646  1.00 55.43 ? 108 ILE A HG23 10 
ATOM 15521 H HD11 . ILE A 1 108 ? -5.677  -2.773  12.309  1.00 62.33 ? 108 ILE A HD11 10 
ATOM 15522 H HD12 . ILE A 1 108 ? -5.244  -4.387  11.742  1.00 54.32 ? 108 ILE A HD12 10 
ATOM 15523 H HD13 . ILE A 1 108 ? -6.488  -4.189  12.977  1.00 23.43 ? 108 ILE A HD13 10 
ATOM 15524 N N    . ALA A 1 109 ? -3.045  0.328   12.638  1.00 64.12 ? 109 ALA A N    10 
ATOM 15525 C CA   . ALA A 1 109 ? -2.482  1.653   12.865  1.00 11.21 ? 109 ALA A CA   10 
ATOM 15526 C C    . ALA A 1 109 ? -2.335  1.939   14.355  1.00 3.02  ? 109 ALA A C    10 
ATOM 15527 O O    . ALA A 1 109 ? -3.223  2.523   14.975  1.00 32.11 ? 109 ALA A O    10 
ATOM 15528 C CB   . ALA A 1 109 ? -3.350  2.715   12.206  1.00 42.03 ? 109 ALA A CB   10 
ATOM 15529 H H    . ALA A 1 109 ? -3.946  0.249   12.263  1.00 14.22 ? 109 ALA A H    10 
ATOM 15530 H HA   . ALA A 1 109 ? -1.505  1.684   12.404  1.00 10.52 ? 109 ALA A HA   10 
ATOM 15531 H HB1  . ALA A 1 109 ? -2.780  3.624   12.088  1.00 23.04 ? 109 ALA A HB1  10 
ATOM 15532 H HB2  . ALA A 1 109 ? -3.672  2.365   11.236  1.00 51.23 ? 109 ALA A HB2  10 
ATOM 15533 H HB3  . ALA A 1 109 ? -4.214  2.908   12.824  1.00 41.22 ? 109 ALA A HB3  10 
ATOM 15534 N N    . GLN A 1 110 ? -1.209  1.522   14.924  1.00 5.13  ? 110 GLN A N    10 
ATOM 15535 C CA   . GLN A 1 110 ? -0.947  1.732   16.344  1.00 45.42 ? 110 GLN A CA   10 
ATOM 15536 C C    . GLN A 1 110 ? -0.590  3.190   16.621  1.00 60.11 ? 110 GLN A C    10 
ATOM 15537 O O    . GLN A 1 110 ? -0.028  3.514   17.667  1.00 30.43 ? 110 GLN A O    10 
ATOM 15538 C CB   . GLN A 1 110 ? 0.186   0.820   16.816  1.00 64.35 ? 110 GLN A CB   10 
ATOM 15539 C CG   . GLN A 1 110 ? -0.236  -0.629  16.998  1.00 73.41 ? 110 GLN A CG   10 
ATOM 15540 C CD   . GLN A 1 110 ? 0.925   -1.595  16.879  1.00 62.14 ? 110 GLN A CD   10 
ATOM 15541 O OE1  . GLN A 1 110 ? 2.076   -1.185  16.728  1.00 42.21 ? 110 GLN A OE1  10 
ATOM 15542 N NE2  . GLN A 1 110 ? 0.630   -2.889  16.947  1.00 51.43 ? 110 GLN A NE2  10 
ATOM 15543 H H    . GLN A 1 110 ? -0.538  1.063   14.378  1.00 73.23 ? 110 GLN A H    10 
ATOM 15544 H HA   . GLN A 1 110 ? -1.846  1.486   16.886  1.00 3.13  ? 110 GLN A HA   10 
ATOM 15545 H HB2  . GLN A 1 110 ? 0.984   0.851   16.089  1.00 4.24  ? 110 GLN A HB2  10 
ATOM 15546 H HB3  . GLN A 1 110 ? 0.556   1.185   17.762  1.00 24.12 ? 110 GLN A HB3  10 
ATOM 15547 H HG2  . GLN A 1 110 ? -0.679  -0.742  17.976  1.00 34.21 ? 110 GLN A HG2  10 
ATOM 15548 H HG3  . GLN A 1 110 ? -0.968  -0.875  16.242  1.00 52.22 ? 110 GLN A HG3  10 
ATOM 15549 H HE21 . GLN A 1 110 ? -0.309  -3.142  17.066  1.00 31.13 ? 110 GLN A HE21 10 
ATOM 15550 H HE22 . GLN A 1 110 ? 1.362   -3.535  16.873  1.00 53.44 ? 110 GLN A HE22 10 
ATOM 15551 N N    . ALA A 1 1   ? -13.734 1.069   14.087  1.00 44.30 ? 1   ALA A N    11 
ATOM 15552 C CA   . ALA A 1 1   ? -13.219 0.821   12.747  1.00 23.31 ? 1   ALA A CA   11 
ATOM 15553 C C    . ALA A 1 1   ? -11.839 0.174   12.800  1.00 24.44 ? 1   ALA A C    11 
ATOM 15554 O O    . ALA A 1 1   ? -11.249 0.031   13.871  1.00 2.54  ? 1   ALA A O    11 
ATOM 15555 C CB   . ALA A 1 1   ? -13.165 2.118   11.953  1.00 4.42  ? 1   ALA A CB   11 
ATOM 15556 H H1   . ALA A 1 1   ? -13.111 1.332   14.797  1.00 31.54 ? 1   ALA A H1   11 
ATOM 15557 H HA   . ALA A 1 1   ? -13.901 0.150   12.246  1.00 22.42 ? 1   ALA A HA   11 
ATOM 15558 H HB1  . ALA A 1 1   ? -13.658 2.901   12.509  1.00 40.21 ? 1   ALA A HB1  11 
ATOM 15559 H HB2  . ALA A 1 1   ? -12.134 2.393   11.783  1.00 44.13 ? 1   ALA A HB2  11 
ATOM 15560 H HB3  . ALA A 1 1   ? -13.662 1.980   11.005  1.00 3.41  ? 1   ALA A HB3  11 
ATOM 15561 N N    . THR A 1 2   ? -11.328 -0.219  11.636  1.00 35.33 ? 2   THR A N    11 
ATOM 15562 C CA   . THR A 1 2   ? -10.020 -0.854  11.551  1.00 44.44 ? 2   THR A CA   11 
ATOM 15563 C C    . THR A 1 2   ? -9.080  -0.058  10.653  1.00 14.41 ? 2   THR A C    11 
ATOM 15564 O O    . THR A 1 2   ? -9.413  0.252   9.509   1.00 51.23 ? 2   THR A O    11 
ATOM 15565 C CB   . THR A 1 2   ? -10.127 -2.294  11.014  1.00 52.42 ? 2   THR A CB   11 
ATOM 15566 O OG1  . THR A 1 2   ? -10.884 -3.100  11.924  1.00 65.23 ? 2   THR A OG1  11 
ATOM 15567 C CG2  . THR A 1 2   ? -8.747  -2.902  10.817  1.00 52.15 ? 2   THR A CG2  11 
ATOM 15568 H H    . THR A 1 2   ? -11.848 -0.079  10.817  1.00 24.32 ? 2   THR A H    11 
ATOM 15569 H HA   . THR A 1 2   ? -9.603  -0.894  12.547  1.00 43.41 ? 2   THR A HA   11 
ATOM 15570 H HB   . THR A 1 2   ? -10.634 -2.269  10.060  1.00 5.23  ? 2   THR A HB   11 
ATOM 15571 H HG1  . THR A 1 2   ? -11.373 -3.764  11.432  1.00 73.13 ? 2   THR A HG1  11 
ATOM 15572 H HG21 . THR A 1 2   ? -8.847  -3.908  10.438  1.00 74.11 ? 2   THR A HG21 11 
ATOM 15573 H HG22 . THR A 1 2   ? -8.189  -2.306  10.109  1.00 2.44  ? 2   THR A HG22 11 
ATOM 15574 H HG23 . THR A 1 2   ? -8.223  -2.923  11.762  1.00 75.25 ? 2   THR A HG23 11 
ATOM 15575 N N    . LYS A 1 3   ? -7.905  0.271   11.177  1.00 20.44 ? 3   LYS A N    11 
ATOM 15576 C CA   . LYS A 1 3   ? -6.914  1.030   10.423  1.00 73.43 ? 3   LYS A CA   11 
ATOM 15577 C C    . LYS A 1 3   ? -5.605  0.257   10.312  1.00 23.40 ? 3   LYS A C    11 
ATOM 15578 O O    . LYS A 1 3   ? -5.223  -0.470  11.229  1.00 0.44  ? 3   LYS A O    11 
ATOM 15579 C CB   . LYS A 1 3   ? -6.665  2.385   11.088  1.00 41.30 ? 3   LYS A CB   11 
ATOM 15580 C CG   . LYS A 1 3   ? -7.719  3.428   10.757  1.00 1.21  ? 3   LYS A CG   11 
ATOM 15581 C CD   . LYS A 1 3   ? -7.537  4.687   11.589  1.00 73.02 ? 3   LYS A CD   11 
ATOM 15582 C CE   . LYS A 1 3   ? -6.164  5.304   11.374  1.00 34.12 ? 3   LYS A CE   11 
ATOM 15583 N NZ   . LYS A 1 3   ? -6.237  6.786   11.241  1.00 65.14 ? 3   LYS A NZ   11 
ATOM 15584 H H    . LYS A 1 3   ? -7.697  -0.005  12.095  1.00 32.21 ? 3   LYS A H    11 
ATOM 15585 H HA   . LYS A 1 3   ? -7.307  1.193   9.430   1.00 74.43 ? 3   LYS A HA   11 
ATOM 15586 H HB2  . LYS A 1 3   ? -6.647  2.249   12.159  1.00 55.24 ? 3   LYS A HB2  11 
ATOM 15587 H HB3  . LYS A 1 3   ? -5.704  2.760   10.766  1.00 51.25 ? 3   LYS A HB3  11 
ATOM 15588 H HG2  . LYS A 1 3   ? -7.640  3.687   9.712   1.00 72.52 ? 3   LYS A HG2  11 
ATOM 15589 H HG3  . LYS A 1 3   ? -8.697  3.014   10.956  1.00 53.24 ? 3   LYS A HG3  11 
ATOM 15590 H HD2  . LYS A 1 3   ? -8.291  5.406   11.306  1.00 13.52 ? 3   LYS A HD2  11 
ATOM 15591 H HD3  . LYS A 1 3   ? -7.651  4.437   12.635  1.00 75.43 ? 3   LYS A HD3  11 
ATOM 15592 H HE2  . LYS A 1 3   ? -5.538  5.058   12.218  1.00 4.13  ? 3   LYS A HE2  11 
ATOM 15593 H HE3  . LYS A 1 3   ? -5.735  4.891   10.474  1.00 22.53 ? 3   LYS A HE3  11 
ATOM 15594 H HZ1  . LYS A 1 3   ? -6.944  7.170   11.900  1.00 62.35 ? 3   LYS A HZ1  11 
ATOM 15595 H HZ2  . LYS A 1 3   ? -5.311  7.209   11.456  1.00 54.05 ? 3   LYS A HZ2  11 
ATOM 15596 H HZ3  . LYS A 1 3   ? -6.507  7.044   10.270  1.00 30.53 ? 3   LYS A HZ3  11 
ATOM 15597 N N    . ALA A 1 4   ? -4.919  0.420   9.186   1.00 41.54 ? 4   ALA A N    11 
ATOM 15598 C CA   . ALA A 1 4   ? -3.650  -0.259  8.958   1.00 32.53 ? 4   ALA A CA   11 
ATOM 15599 C C    . ALA A 1 4   ? -2.618  0.690   8.360   1.00 61.03 ? 4   ALA A C    11 
ATOM 15600 O O    . ALA A 1 4   ? -2.956  1.576   7.575   1.00 42.11 ? 4   ALA A O    11 
ATOM 15601 C CB   . ALA A 1 4   ? -3.851  -1.463  8.049   1.00 52.11 ? 4   ALA A CB   11 
ATOM 15602 H H    . ALA A 1 4   ? -5.275  1.013   8.491   1.00 34.22 ? 4   ALA A H    11 
ATOM 15603 H HA   . ALA A 1 4   ? -3.287  -0.616  9.911   1.00 1.13  ? 4   ALA A HA   11 
ATOM 15604 H HB1  . ALA A 1 4   ? -3.224  -1.364  7.175   1.00 0.53  ? 4   ALA A HB1  11 
ATOM 15605 H HB2  . ALA A 1 4   ? -3.586  -2.364  8.581   1.00 71.44 ? 4   ALA A HB2  11 
ATOM 15606 H HB3  . ALA A 1 4   ? -4.886  -1.515  7.746   1.00 74.23 ? 4   ALA A HB3  11 
ATOM 15607 N N    . VAL A 1 5   ? -1.357  0.501   8.737   1.00 21.14 ? 5   VAL A N    11 
ATOM 15608 C CA   . VAL A 1 5   ? -0.275  1.341   8.238   1.00 0.34  ? 5   VAL A CA   11 
ATOM 15609 C C    . VAL A 1 5   ? 1.006   0.535   8.056   1.00 51.40 ? 5   VAL A C    11 
ATOM 15610 O O    . VAL A 1 5   ? 1.382   -0.255  8.921   1.00 64.23 ? 5   VAL A O    11 
ATOM 15611 C CB   . VAL A 1 5   ? 0.003   2.521   9.188   1.00 1.51  ? 5   VAL A CB   11 
ATOM 15612 C CG1  . VAL A 1 5   ? -1.246  3.371   9.364   1.00 10.14 ? 5   VAL A CG1  11 
ATOM 15613 C CG2  . VAL A 1 5   ? 0.509   2.016   10.531  1.00 33.13 ? 5   VAL A CG2  11 
ATOM 15614 H H    . VAL A 1 5   ? -1.150  -0.221  9.367   1.00 74.53 ? 5   VAL A H    11 
ATOM 15615 H HA   . VAL A 1 5   ? -0.577  1.740   7.281   1.00 41.41 ? 5   VAL A HA   11 
ATOM 15616 H HB   . VAL A 1 5   ? 0.773   3.138   8.748   1.00 54.21 ? 5   VAL A HB   11 
ATOM 15617 H HG11 . VAL A 1 5   ? -1.000  4.257   9.932   1.00 14.50 ? 5   VAL A HG11 11 
ATOM 15618 H HG12 . VAL A 1 5   ? -1.626  3.657   8.395   1.00 4.20  ? 5   VAL A HG12 11 
ATOM 15619 H HG13 . VAL A 1 5   ? -1.996  2.802   9.892   1.00 15.40 ? 5   VAL A HG13 11 
ATOM 15620 H HG21 . VAL A 1 5   ? 0.120   2.641   11.321  1.00 12.43 ? 5   VAL A HG21 11 
ATOM 15621 H HG22 . VAL A 1 5   ? 0.176   0.999   10.681  1.00 34.12 ? 5   VAL A HG22 11 
ATOM 15622 H HG23 . VAL A 1 5   ? 1.587   2.047   10.545  1.00 62.32 ? 5   VAL A HG23 11 
ATOM 15623 N N    . ALA A 1 6   ? 1.674   0.744   6.925   1.00 35.43 ? 6   ALA A N    11 
ATOM 15624 C CA   . ALA A 1 6   ? 2.914   0.039   6.631   1.00 4.11  ? 6   ALA A CA   11 
ATOM 15625 C C    . ALA A 1 6   ? 3.957   0.985   6.043   1.00 75.51 ? 6   ALA A C    11 
ATOM 15626 O O    . ALA A 1 6   ? 3.685   1.705   5.083   1.00 41.50 ? 6   ALA A O    11 
ATOM 15627 C CB   . ALA A 1 6   ? 2.652   -1.117  5.677   1.00 70.52 ? 6   ALA A CB   11 
ATOM 15628 H H    . ALA A 1 6   ? 1.322   1.387   6.275   1.00 25.21 ? 6   ALA A H    11 
ATOM 15629 H HA   . ALA A 1 6   ? 3.295   -0.369  7.556   1.00 75.11 ? 6   ALA A HA   11 
ATOM 15630 H HB1  . ALA A 1 6   ? 1.981   -0.794  4.895   1.00 11.54 ? 6   ALA A HB1  11 
ATOM 15631 H HB2  . ALA A 1 6   ? 3.584   -1.442  5.240   1.00 34.31 ? 6   ALA A HB2  11 
ATOM 15632 H HB3  . ALA A 1 6   ? 2.204   -1.937  6.220   1.00 11.10 ? 6   ALA A HB3  11 
ATOM 15633 N N    . VAL A 1 7   ? 5.151   0.978   6.627   1.00 52.53 ? 7   VAL A N    11 
ATOM 15634 C CA   . VAL A 1 7   ? 6.234   1.835   6.161   1.00 40.51 ? 7   VAL A CA   11 
ATOM 15635 C C    . VAL A 1 7   ? 7.199   1.065   5.267   1.00 61.52 ? 7   VAL A C    11 
ATOM 15636 O O    . VAL A 1 7   ? 7.620   -0.044  5.599   1.00 52.32 ? 7   VAL A O    11 
ATOM 15637 C CB   . VAL A 1 7   ? 7.018   2.441   7.340   1.00 33.12 ? 7   VAL A CB   11 
ATOM 15638 C CG1  . VAL A 1 7   ? 8.048   3.443   6.840   1.00 33.42 ? 7   VAL A CG1  11 
ATOM 15639 C CG2  . VAL A 1 7   ? 6.067   3.093   8.332   1.00 12.32 ? 7   VAL A CG2  11 
ATOM 15640 H H    . VAL A 1 7   ? 5.308   0.382   7.389   1.00 71.23 ? 7   VAL A H    11 
ATOM 15641 H HA   . VAL A 1 7   ? 5.800   2.644   5.591   1.00 14.24 ? 7   VAL A HA   11 
ATOM 15642 H HB   . VAL A 1 7   ? 7.541   1.643   7.847   1.00 50.13 ? 7   VAL A HB   11 
ATOM 15643 H HG11 . VAL A 1 7   ? 9.022   3.180   7.225   1.00 64.45 ? 7   VAL A HG11 11 
ATOM 15644 H HG12 . VAL A 1 7   ? 8.070   3.426   5.760   1.00 64.03 ? 7   VAL A HG12 11 
ATOM 15645 H HG13 . VAL A 1 7   ? 7.782   4.433   7.179   1.00 20.14 ? 7   VAL A HG13 11 
ATOM 15646 H HG21 . VAL A 1 7   ? 5.191   3.450   7.810   1.00 5.52  ? 7   VAL A HG21 11 
ATOM 15647 H HG22 . VAL A 1 7   ? 5.771   2.368   9.077   1.00 1.40  ? 7   VAL A HG22 11 
ATOM 15648 H HG23 . VAL A 1 7   ? 6.562   3.923   8.815   1.00 62.23 ? 7   VAL A HG23 11 
ATOM 15649 N N    . LEU A 1 8   ? 7.547   1.659   4.130   1.00 32.14 ? 8   LEU A N    11 
ATOM 15650 C CA   . LEU A 1 8   ? 8.463   1.029   3.186   1.00 2.03  ? 8   LEU A CA   11 
ATOM 15651 C C    . LEU A 1 8   ? 9.750   1.837   3.055   1.00 52.03 ? 8   LEU A C    11 
ATOM 15652 O O    . LEU A 1 8   ? 9.765   3.045   3.296   1.00 74.23 ? 8   LEU A O    11 
ATOM 15653 C CB   . LEU A 1 8   ? 7.796   0.884   1.817   1.00 64.03 ? 8   LEU A CB   11 
ATOM 15654 C CG   . LEU A 1 8   ? 6.462   0.138   1.796   1.00 0.03  ? 8   LEU A CG   11 
ATOM 15655 C CD1  . LEU A 1 8   ? 6.510   -1.069  2.720   1.00 74.42 ? 8   LEU A CD1  11 
ATOM 15656 C CD2  . LEU A 1 8   ? 5.325   1.068   2.191   1.00 12.52 ? 8   LEU A CD2  11 
ATOM 15657 H H    . LEU A 1 8   ? 7.179   2.543   3.920   1.00 73.41 ? 8   LEU A H    11 
ATOM 15658 H HA   . LEU A 1 8   ? 8.706   0.047   3.566   1.00 73.03 ? 8   LEU A HA   11 
ATOM 15659 H HB2  . LEU A 1 8   ? 7.628   1.875   1.425   1.00 14.23 ? 8   LEU A HB2  11 
ATOM 15660 H HB3  . LEU A 1 8   ? 8.482   0.355   1.171   1.00 63.21 ? 8   LEU A HB3  11 
ATOM 15661 H HG   . LEU A 1 8   ? 6.271   -0.218  0.793   1.00 53.21 ? 8   LEU A HG   11 
ATOM 15662 H HD11 . LEU A 1 8   ? 6.122   -0.796  3.690   1.00 43.01 ? 8   LEU A HD11 11 
ATOM 15663 H HD12 . LEU A 1 8   ? 5.910   -1.865  2.304   1.00 63.51 ? 8   LEU A HD12 11 
ATOM 15664 H HD13 . LEU A 1 8   ? 7.532   -1.403  2.822   1.00 34.14 ? 8   LEU A HD13 11 
ATOM 15665 H HD21 . LEU A 1 8   ? 4.822   0.674   3.062   1.00 43.01 ? 8   LEU A HD21 11 
ATOM 15666 H HD22 . LEU A 1 8   ? 5.722   2.047   2.417   1.00 14.14 ? 8   LEU A HD22 11 
ATOM 15667 H HD23 . LEU A 1 8   ? 4.622   1.147   1.374   1.00 31.54 ? 8   LEU A HD23 11 
ATOM 15668 N N    . LYS A 1 9   ? 10.828  1.164   2.669   1.00 1.44  ? 9   LYS A N    11 
ATOM 15669 C CA   . LYS A 1 9   ? 12.120  1.819   2.502   1.00 24.41 ? 9   LYS A CA   11 
ATOM 15670 C C    . LYS A 1 9   ? 13.019  1.018   1.564   1.00 51.51 ? 9   LYS A C    11 
ATOM 15671 O O    . LYS A 1 9   ? 13.105  -0.205  1.665   1.00 2.55  ? 9   LYS A O    11 
ATOM 15672 C CB   . LYS A 1 9   ? 12.807  1.992   3.858   1.00 65.31 ? 9   LYS A CB   11 
ATOM 15673 C CG   . LYS A 1 9   ? 13.183  0.678   4.523   1.00 51.44 ? 9   LYS A CG   11 
ATOM 15674 C CD   . LYS A 1 9   ? 13.722  0.898   5.926   1.00 70.32 ? 9   LYS A CD   11 
ATOM 15675 C CE   . LYS A 1 9   ? 14.462  -0.330  6.436   1.00 10.40 ? 9   LYS A CE   11 
ATOM 15676 N NZ   . LYS A 1 9   ? 14.787  -0.219  7.885   1.00 45.13 ? 9   LYS A NZ   11 
ATOM 15677 H H    . LYS A 1 9   ? 10.754  0.202   2.492   1.00 10.13 ? 9   LYS A H    11 
ATOM 15678 H HA   . LYS A 1 9   ? 11.946  2.792   2.070   1.00 74.24 ? 9   LYS A HA   11 
ATOM 15679 H HB2  . LYS A 1 9   ? 13.708  2.572   3.721   1.00 43.55 ? 9   LYS A HB2  11 
ATOM 15680 H HB3  . LYS A 1 9   ? 12.142  2.528   4.519   1.00 33.13 ? 9   LYS A HB3  11 
ATOM 15681 H HG2  . LYS A 1 9   ? 12.306  0.051   4.579   1.00 13.22 ? 9   LYS A HG2  11 
ATOM 15682 H HG3  . LYS A 1 9   ? 13.941  0.189   3.927   1.00 74.41 ? 9   LYS A HG3  11 
ATOM 15683 H HD2  . LYS A 1 9   ? 14.404  1.735   5.914   1.00 21.21 ? 9   LYS A HD2  11 
ATOM 15684 H HD3  . LYS A 1 9   ? 12.897  1.112   6.590   1.00 60.23 ? 9   LYS A HD3  11 
ATOM 15685 H HE2  . LYS A 1 9   ? 13.841  -1.199  6.281   1.00 1.31  ? 9   LYS A HE2  11 
ATOM 15686 H HE3  . LYS A 1 9   ? 15.379  -0.439  5.877   1.00 4.52  ? 9   LYS A HE3  11 
ATOM 15687 H HZ1  . LYS A 1 9   ? 15.728  -0.621  8.072   1.00 20.21 ? 9   LYS A HZ1  11 
ATOM 15688 H HZ2  . LYS A 1 9   ? 14.786  0.781   8.176   1.00 25.21 ? 9   LYS A HZ2  11 
ATOM 15689 H HZ3  . LYS A 1 9   ? 14.082  -0.734  8.450   1.00 4.32  ? 9   LYS A HZ3  11 
ATOM 15690 N N    . GLY A 1 10  ? 13.686  1.718   0.651   1.00 64.40 ? 10  GLY A N    11 
ATOM 15691 C CA   . GLY A 1 10  ? 14.570  1.055   -0.290  1.00 52.43 ? 10  GLY A CA   11 
ATOM 15692 C C    . GLY A 1 10  ? 16.032  1.210   0.079   1.00 0.55  ? 10  GLY A C    11 
ATOM 15693 O O    . GLY A 1 10  ? 16.463  0.756   1.139   1.00 2.20  ? 10  GLY A O    11 
ATOM 15694 H H    . GLY A 1 10  ? 13.578  2.691   0.617   1.00 22.04 ? 10  GLY A H    11 
ATOM 15695 H HA2  . GLY A 1 10  ? 14.327  0.003   -0.318  1.00 15.23 ? 10  GLY A HA2  11 
ATOM 15696 H HA3  . GLY A 1 10  ? 14.412  1.477   -1.272  1.00 20.04 ? 10  GLY A HA3  11 
ATOM 15697 N N    . ASP A 1 11  ? 16.797  1.853   -0.797  1.00 62.43 ? 11  ASP A N    11 
ATOM 15698 C CA   . ASP A 1 11  ? 18.219  2.067   -0.558  1.00 63.44 ? 11  ASP A CA   11 
ATOM 15699 C C    . ASP A 1 11  ? 18.464  3.428   0.085   1.00 33.25 ? 11  ASP A C    11 
ATOM 15700 O O    . ASP A 1 11  ? 19.351  3.578   0.925   1.00 11.40 ? 11  ASP A O    11 
ATOM 15701 C CB   . ASP A 1 11  ? 19.000  1.961   -1.869  1.00 72.21 ? 11  ASP A CB   11 
ATOM 15702 C CG   . ASP A 1 11  ? 18.878  0.590   -2.506  1.00 44.55 ? 11  ASP A CG   11 
ATOM 15703 O OD1  . ASP A 1 11  ? 17.832  0.319   -3.131  1.00 24.41 ? 11  ASP A OD1  11 
ATOM 15704 O OD2  . ASP A 1 11  ? 19.830  -0.209  -2.381  1.00 74.12 ? 11  ASP A OD2  11 
ATOM 15705 H H    . ASP A 1 11  ? 16.395  2.192   -1.624  1.00 71.00 ? 11  ASP A H    11 
ATOM 15706 H HA   . ASP A 1 11  ? 18.562  1.296   0.116   1.00 32.14 ? 11  ASP A HA   11 
ATOM 15707 H HB2  . ASP A 1 11  ? 18.622  2.696   -2.565  1.00 44.40 ? 11  ASP A HB2  11 
ATOM 15708 H HB3  . ASP A 1 11  ? 20.045  2.157   -1.675  1.00 75.34 ? 11  ASP A HB3  11 
ATOM 15709 N N    . GLY A 1 12  ? 17.671  4.417   -0.314  1.00 31.10 ? 12  GLY A N    11 
ATOM 15710 C CA   . GLY A 1 12  ? 17.818  5.753   0.233   1.00 11.14 ? 12  GLY A CA   11 
ATOM 15711 C C    . GLY A 1 12  ? 16.623  6.636   -0.064  1.00 75.14 ? 12  GLY A C    11 
ATOM 15712 O O    . GLY A 1 12  ? 15.846  6.986   0.825   1.00 52.43 ? 12  GLY A O    11 
ATOM 15713 H H    . GLY A 1 12  ? 16.980  4.239   -0.986  1.00 61.35 ? 12  GLY A H    11 
ATOM 15714 H HA2  . GLY A 1 12  ? 17.941  5.680   1.303   1.00 0.24  ? 12  GLY A HA2  11 
ATOM 15715 H HA3  . GLY A 1 12  ? 18.701  6.208   -0.190  1.00 62.31 ? 12  GLY A HA3  11 
ATOM 15716 N N    . PRO A 1 13  ? 16.463  7.012   -1.342  1.00 33.50 ? 13  PRO A N    11 
ATOM 15717 C CA   . PRO A 1 13  ? 15.356  7.866   -1.784  1.00 11.24 ? 13  PRO A CA   11 
ATOM 15718 C C    . PRO A 1 13  ? 14.012  7.149   -1.723  1.00 53.24 ? 13  PRO A C    11 
ATOM 15719 O O    . PRO A 1 13  ? 13.014  7.716   -1.278  1.00 2.01  ? 13  PRO A O    11 
ATOM 15720 C CB   . PRO A 1 13  ? 15.721  8.199   -3.232  1.00 34.50 ? 13  PRO A CB   11 
ATOM 15721 C CG   . PRO A 1 13  ? 16.587  7.069   -3.673  1.00 43.11 ? 13  PRO A CG   11 
ATOM 15722 C CD   . PRO A 1 13  ? 17.350  6.632   -2.454  1.00 22.41 ? 13  PRO A CD   11 
ATOM 15723 H HA   . PRO A 1 13  ? 15.303  8.776   -1.205  1.00 51.55 ? 13  PRO A HA   11 
ATOM 15724 H HB2  . PRO A 1 13  ? 14.820  8.262   -3.828  1.00 4.45  ? 13  PRO A HB2  11 
ATOM 15725 H HB3  . PRO A 1 13  ? 16.250  9.138   -3.268  1.00 12.30 ? 13  PRO A HB3  11 
ATOM 15726 H HG2  . PRO A 1 13  ? 15.975  6.260   -4.044  1.00 23.31 ? 13  PRO A HG2  11 
ATOM 15727 H HG3  . PRO A 1 13  ? 17.269  7.408   -4.440  1.00 34.00 ? 13  PRO A HG3  11 
ATOM 15728 H HD2  . PRO A 1 13  ? 17.510  5.563   -2.472  1.00 13.35 ? 13  PRO A HD2  11 
ATOM 15729 H HD3  . PRO A 1 13  ? 18.293  7.155   -2.391  1.00 31.31 ? 13  PRO A HD3  11 
ATOM 15730 N N    . VAL A 1 14  ? 13.991  5.899   -2.174  1.00 43.35 ? 14  VAL A N    11 
ATOM 15731 C CA   . VAL A 1 14  ? 12.769  5.104   -2.170  1.00 43.24 ? 14  VAL A CA   11 
ATOM 15732 C C    . VAL A 1 14  ? 12.215  4.956   -0.759  1.00 0.12  ? 14  VAL A C    11 
ATOM 15733 O O    . VAL A 1 14  ? 12.825  4.311   0.094   1.00 2.32  ? 14  VAL A O    11 
ATOM 15734 C CB   . VAL A 1 14  ? 13.009  3.703   -2.766  1.00 14.21 ? 14  VAL A CB   11 
ATOM 15735 C CG1  . VAL A 1 14  ? 11.693  2.957   -2.921  1.00 32.21 ? 14  VAL A CG1  11 
ATOM 15736 C CG2  . VAL A 1 14  ? 13.732  3.809   -4.100  1.00 72.32 ? 14  VAL A CG2  11 
ATOM 15737 H H    . VAL A 1 14  ? 14.819  5.502   -2.517  1.00 71.52 ? 14  VAL A H    11 
ATOM 15738 H HA   . VAL A 1 14  ? 12.039  5.613   -2.783  1.00 34.41 ? 14  VAL A HA   11 
ATOM 15739 H HB   . VAL A 1 14  ? 13.635  3.147   -2.084  1.00 44.42 ? 14  VAL A HB   11 
ATOM 15740 H HG11 . VAL A 1 14  ? 10.915  3.485   -2.389  1.00 21.44 ? 14  VAL A HG11 11 
ATOM 15741 H HG12 . VAL A 1 14  ? 11.435  2.896   -3.967  1.00 71.32 ? 14  VAL A HG12 11 
ATOM 15742 H HG13 . VAL A 1 14  ? 11.794  1.961   -2.515  1.00 70.13 ? 14  VAL A HG13 11 
ATOM 15743 H HG21 . VAL A 1 14  ? 13.707  4.833   -4.443  1.00 74.25 ? 14  VAL A HG21 11 
ATOM 15744 H HG22 . VAL A 1 14  ? 14.758  3.495   -3.979  1.00 4.01  ? 14  VAL A HG22 11 
ATOM 15745 H HG23 . VAL A 1 14  ? 13.244  3.174   -4.825  1.00 52.12 ? 14  VAL A HG23 11 
ATOM 15746 N N    . GLN A 1 15  ? 11.053  5.557   -0.518  1.00 62.15 ? 15  GLN A N    11 
ATOM 15747 C CA   . GLN A 1 15  ? 10.417  5.492   0.791   1.00 72.20 ? 15  GLN A CA   11 
ATOM 15748 C C    . GLN A 1 15  ? 8.961   5.939   0.711   1.00 2.14  ? 15  GLN A C    11 
ATOM 15749 O O    . GLN A 1 15  ? 8.632   6.890   0.003   1.00 73.40 ? 15  GLN A O    11 
ATOM 15750 C CB   . GLN A 1 15  ? 11.176  6.361   1.795   1.00 51.14 ? 15  GLN A CB   11 
ATOM 15751 C CG   . GLN A 1 15  ? 11.058  7.851   1.520   1.00 23.23 ? 15  GLN A CG   11 
ATOM 15752 C CD   . GLN A 1 15  ? 12.080  8.669   2.285   1.00 30.34 ? 15  GLN A CD   11 
ATOM 15753 O OE1  . GLN A 1 15  ? 12.389  8.373   3.440   1.00 13.35 ? 15  GLN A OE1  11 
ATOM 15754 N NE2  . GLN A 1 15  ? 12.612  9.703   1.645   1.00 41.04 ? 15  GLN A NE2  11 
ATOM 15755 H H    . GLN A 1 15  ? 10.616  6.055   -1.239  1.00 14.01 ? 15  GLN A H    11 
ATOM 15756 H HA   . GLN A 1 15  ? 10.446  4.465   1.124   1.00 64.31 ? 15  GLN A HA   11 
ATOM 15757 H HB2  . GLN A 1 15  ? 10.790  6.168   2.784   1.00 21.34 ? 15  GLN A HB2  11 
ATOM 15758 H HB3  . GLN A 1 15  ? 12.222  6.093   1.765   1.00 3.04  ? 15  GLN A HB3  11 
ATOM 15759 H HG2  . GLN A 1 15  ? 11.202  8.022   0.464   1.00 0.40  ? 15  GLN A HG2  11 
ATOM 15760 H HG3  . GLN A 1 15  ? 10.069  8.179   1.806   1.00 43.14 ? 15  GLN A HG3  11 
ATOM 15761 H HE21 . GLN A 1 15  ? 12.317  9.879   0.726   1.00 20.21 ? 15  GLN A HE21 11 
ATOM 15762 H HE22 . GLN A 1 15  ? 13.274  10.248  2.116   1.00 14.21 ? 15  GLN A HE22 11 
ATOM 15763 N N    . GLY A 1 16  ? 8.092   5.248   1.443   1.00 24.14 ? 16  GLY A N    11 
ATOM 15764 C CA   . GLY A 1 16  ? 6.683   5.589   1.441   1.00 53.30 ? 16  GLY A CA   11 
ATOM 15765 C C    . GLY A 1 16  ? 5.913   4.885   2.542   1.00 61.55 ? 16  GLY A C    11 
ATOM 15766 O O    . GLY A 1 16  ? 6.472   4.065   3.271   1.00 54.31 ? 16  GLY A O    11 
ATOM 15767 H H    . GLY A 1 16  ? 8.413   4.500   1.989   1.00 32.44 ? 16  GLY A H    11 
ATOM 15768 H HA2  . GLY A 1 16  ? 6.581   6.656   1.571   1.00 32.10 ? 16  GLY A HA2  11 
ATOM 15769 H HA3  . GLY A 1 16  ? 6.258   5.311   0.487   1.00 2.31  ? 16  GLY A HA3  11 
ATOM 15770 N N    . ILE A 1 17  ? 4.630   5.205   2.662   1.00 41.40 ? 17  ILE A N    11 
ATOM 15771 C CA   . ILE A 1 17  ? 3.784   4.599   3.682   1.00 73.50 ? 17  ILE A CA   11 
ATOM 15772 C C    . ILE A 1 17  ? 2.349   4.448   3.189   1.00 54.35 ? 17  ILE A C    11 
ATOM 15773 O O    . ILE A 1 17  ? 1.631   5.435   3.027   1.00 52.53 ? 17  ILE A O    11 
ATOM 15774 C CB   . ILE A 1 17  ? 3.783   5.427   4.980   1.00 25.45 ? 17  ILE A CB   11 
ATOM 15775 C CG1  . ILE A 1 17  ? 5.213   5.604   5.498   1.00 13.14 ? 17  ILE A CG1  11 
ATOM 15776 C CG2  . ILE A 1 17  ? 2.912   4.760   6.034   1.00 51.31 ? 17  ILE A CG2  11 
ATOM 15777 C CD1  . ILE A 1 17  ? 5.296   6.406   6.778   1.00 44.54 ? 17  ILE A CD1  11 
ATOM 15778 H H    . ILE A 1 17  ? 4.242   5.866   2.051   1.00 61.04 ? 17  ILE A H    11 
ATOM 15779 H HA   . ILE A 1 17  ? 4.181   3.618   3.904   1.00 1.12  ? 17  ILE A HA   11 
ATOM 15780 H HB   . ILE A 1 17  ? 3.365   6.397   4.762   1.00 55.42 ? 17  ILE A HB   11 
ATOM 15781 H HG12 . ILE A 1 17  ? 5.643   4.634   5.686   1.00 25.34 ? 17  ILE A HG12 11 
ATOM 15782 H HG13 . ILE A 1 17  ? 5.799   6.114   4.747   1.00 61.50 ? 17  ILE A HG13 11 
ATOM 15783 H HG21 . ILE A 1 17  ? 2.134   5.443   6.341   1.00 72.22 ? 17  ILE A HG21 11 
ATOM 15784 H HG22 . ILE A 1 17  ? 2.466   3.868   5.621   1.00 71.45 ? 17  ILE A HG22 11 
ATOM 15785 H HG23 . ILE A 1 17  ? 3.518   4.497   6.888   1.00 31.42 ? 17  ILE A HG23 11 
ATOM 15786 H HD11 . ILE A 1 17  ? 5.728   5.796   7.558   1.00 62.53 ? 17  ILE A HD11 11 
ATOM 15787 H HD12 . ILE A 1 17  ? 5.917   7.276   6.617   1.00 12.31 ? 17  ILE A HD12 11 
ATOM 15788 H HD13 . ILE A 1 17  ? 4.306   6.719   7.072   1.00 62.25 ? 17  ILE A HD13 11 
ATOM 15789 N N    . ILE A 1 18  ? 1.937   3.207   2.952   1.00 63.20 ? 18  ILE A N    11 
ATOM 15790 C CA   . ILE A 1 18  ? 0.587   2.927   2.479   1.00 4.43  ? 18  ILE A CA   11 
ATOM 15791 C C    . ILE A 1 18  ? -0.368  2.699   3.647   1.00 43.24 ? 18  ILE A C    11 
ATOM 15792 O O    . ILE A 1 18  ? -0.144  1.825   4.483   1.00 43.42 ? 18  ILE A O    11 
ATOM 15793 C CB   . ILE A 1 18  ? 0.557   1.695   1.557   1.00 30.42 ? 18  ILE A CB   11 
ATOM 15794 C CG1  . ILE A 1 18  ? 1.601   1.835   0.447   1.00 51.42 ? 18  ILE A CG1  11 
ATOM 15795 C CG2  . ILE A 1 18  ? -0.833  1.509   0.965   1.00 4.12  ? 18  ILE A CG2  11 
ATOM 15796 C CD1  . ILE A 1 18  ? 1.417   3.074   -0.402  1.00 30.54 ? 18  ILE A CD1  11 
ATOM 15797 H H    . ILE A 1 18  ? 2.556   2.462   3.099   1.00 23.13 ? 18  ILE A H    11 
ATOM 15798 H HA   . ILE A 1 18  ? 0.249   3.783   1.913   1.00 12.14 ? 18  ILE A HA   11 
ATOM 15799 H HB   . ILE A 1 18  ? 0.788   0.823   2.151   1.00 44.21 ? 18  ILE A HB   11 
ATOM 15800 H HG12 . ILE A 1 18  ? 2.584   1.879   0.889   1.00 32.02 ? 18  ILE A HG12 11 
ATOM 15801 H HG13 . ILE A 1 18  ? 1.542   0.974   -0.204  1.00 13.03 ? 18  ILE A HG13 11 
ATOM 15802 H HG21 . ILE A 1 18  ? -0.766  0.900   0.076   1.00 42.11 ? 18  ILE A HG21 11 
ATOM 15803 H HG22 . ILE A 1 18  ? -1.469  1.022   1.688   1.00 20.23 ? 18  ILE A HG22 11 
ATOM 15804 H HG23 . ILE A 1 18  ? -1.247  2.474   0.712   1.00 74.33 ? 18  ILE A HG23 11 
ATOM 15805 H HD11 . ILE A 1 18  ? 0.362   3.270   -0.529  1.00 21.14 ? 18  ILE A HD11 11 
ATOM 15806 H HD12 . ILE A 1 18  ? 1.884   3.916   0.086   1.00 11.41 ? 18  ILE A HD12 11 
ATOM 15807 H HD13 . ILE A 1 18  ? 1.873   2.919   -1.368  1.00 31.54 ? 18  ILE A HD13 11 
ATOM 15808 N N    . ASN A 1 19  ? -1.435  3.490   3.695   1.00 44.42 ? 19  ASN A N    11 
ATOM 15809 C CA   . ASN A 1 19  ? -2.424  3.374   4.759   1.00 54.10 ? 19  ASN A CA   11 
ATOM 15810 C C    . ASN A 1 19  ? -3.636  2.576   4.289   1.00 32.50 ? 19  ASN A C    11 
ATOM 15811 O O    . ASN A 1 19  ? -3.903  2.480   3.091   1.00 34.30 ? 19  ASN A O    11 
ATOM 15812 C CB   . ASN A 1 19  ? -2.865  4.762   5.229   1.00 23.21 ? 19  ASN A CB   11 
ATOM 15813 C CG   . ASN A 1 19  ? -1.703  5.600   5.726   1.00 64.45 ? 19  ASN A CG   11 
ATOM 15814 O OD1  . ASN A 1 19  ? -1.279  5.475   6.874   1.00 52.21 ? 19  ASN A OD1  11 
ATOM 15815 N ND2  . ASN A 1 19  ? -1.181  6.461   4.858   1.00 73.33 ? 19  ASN A ND2  11 
ATOM 15816 H H    . ASN A 1 19  ? -1.558  4.169   2.999   1.00 51.31 ? 19  ASN A H    11 
ATOM 15817 H HA   . ASN A 1 19  ? -1.964  2.853   5.585   1.00 3.44  ? 19  ASN A HA   11 
ATOM 15818 H HB2  . ASN A 1 19  ? -3.333  5.282   4.406   1.00 44.45 ? 19  ASN A HB2  11 
ATOM 15819 H HB3  . ASN A 1 19  ? -3.577  4.654   6.033   1.00 12.43 ? 19  ASN A HB3  11 
ATOM 15820 H HD21 . ASN A 1 19  ? -1.570  6.505   3.960   1.00 51.44 ? 19  ASN A HD21 11 
ATOM 15821 H HD22 . ASN A 1 19  ? -0.428  7.014   5.152   1.00 13.11 ? 19  ASN A HD22 11 
ATOM 15822 N N    . PHE A 1 20  ? -4.367  2.004   5.241   1.00 55.15 ? 20  PHE A N    11 
ATOM 15823 C CA   . PHE A 1 20  ? -5.551  1.214   4.925   1.00 71.14 ? 20  PHE A CA   11 
ATOM 15824 C C    . PHE A 1 20  ? -6.689  1.527   5.893   1.00 21.40 ? 20  PHE A C    11 
ATOM 15825 O O    . PHE A 1 20  ? -6.500  2.241   6.876   1.00 12.14 ? 20  PHE A O    11 
ATOM 15826 C CB   . PHE A 1 20  ? -5.222  -0.279  4.973   1.00 25.51 ? 20  PHE A CB   11 
ATOM 15827 C CG   . PHE A 1 20  ? -4.694  -0.819  3.676   1.00 62.34 ? 20  PHE A CG   11 
ATOM 15828 C CD1  . PHE A 1 20  ? -3.409  -1.332  3.594   1.00 42.42 ? 20  PHE A CD1  11 
ATOM 15829 C CD2  . PHE A 1 20  ? -5.483  -0.816  2.537   1.00 63.14 ? 20  PHE A CD2  11 
ATOM 15830 C CE1  . PHE A 1 20  ? -2.921  -1.828  2.400   1.00 5.14  ? 20  PHE A CE1  11 
ATOM 15831 C CE2  . PHE A 1 20  ? -5.000  -1.312  1.339   1.00 0.45  ? 20  PHE A CE2  11 
ATOM 15832 C CZ   . PHE A 1 20  ? -3.717  -1.820  1.272   1.00 14.42 ? 20  PHE A CZ   11 
ATOM 15833 H H    . PHE A 1 20  ? -4.104  2.117   6.178   1.00 64.01 ? 20  PHE A H    11 
ATOM 15834 H HA   . PHE A 1 20  ? -5.864  1.473   3.925   1.00 32.51 ? 20  PHE A HA   11 
ATOM 15835 H HB2  . PHE A 1 20  ? -4.473  -0.451  5.733   1.00 54.43 ? 20  PHE A HB2  11 
ATOM 15836 H HB3  . PHE A 1 20  ? -6.116  -0.830  5.225   1.00 62.41 ? 20  PHE A HB3  11 
ATOM 15837 H HD1  . PHE A 1 20  ? -2.785  -1.339  4.475   1.00 23.03 ? 20  PHE A HD1  11 
ATOM 15838 H HD2  . PHE A 1 20  ? -6.487  -0.420  2.588   1.00 12.45 ? 20  PHE A HD2  11 
ATOM 15839 H HE1  . PHE A 1 20  ? -1.917  -2.224  2.349   1.00 33.24 ? 20  PHE A HE1  11 
ATOM 15840 H HE2  . PHE A 1 20  ? -5.626  -1.304  0.459   1.00 21.35 ? 20  PHE A HE2  11 
ATOM 15841 H HZ   . PHE A 1 20  ? -3.338  -2.206  0.339   1.00 61.54 ? 20  PHE A HZ   11 
ATOM 15842 N N    . GLU A 1 21  ? -7.869  0.987   5.604   1.00 30.04 ? 21  GLU A N    11 
ATOM 15843 C CA   . GLU A 1 21  ? -9.037  1.209   6.449   1.00 44.32 ? 21  GLU A CA   11 
ATOM 15844 C C    . GLU A 1 21  ? -10.142 0.209   6.123   1.00 21.41 ? 21  GLU A C    11 
ATOM 15845 O O    . GLU A 1 21  ? -10.296 -0.209  4.976   1.00 13.33 ? 21  GLU A O    11 
ATOM 15846 C CB   . GLU A 1 21  ? -9.557  2.637   6.270   1.00 14.12 ? 21  GLU A CB   11 
ATOM 15847 C CG   . GLU A 1 21  ? -10.386 3.134   7.443   1.00 42.13 ? 21  GLU A CG   11 
ATOM 15848 C CD   . GLU A 1 21  ? -11.862 2.822   7.288   1.00 14.31 ? 21  GLU A CD   11 
ATOM 15849 O OE1  . GLU A 1 21  ? -12.378 2.945   6.157   1.00 31.11 ? 21  GLU A OE1  11 
ATOM 15850 O OE2  . GLU A 1 21  ? -12.501 2.457   8.297   1.00 71.15 ? 21  GLU A OE2  11 
ATOM 15851 H H    . GLU A 1 21  ? -7.956  0.426   4.805   1.00 33.05 ? 21  GLU A H    11 
ATOM 15852 H HA   . GLU A 1 21  ? -8.735  1.072   7.475   1.00 1.55  ? 21  GLU A HA   11 
ATOM 15853 H HB2  . GLU A 1 21  ? -8.716  3.301   6.142   1.00 10.31 ? 21  GLU A HB2  11 
ATOM 15854 H HB3  . GLU A 1 21  ? -10.172 2.675   5.382   1.00 62.53 ? 21  GLU A HB3  11 
ATOM 15855 H HG2  . GLU A 1 21  ? -10.027 2.663   8.345   1.00 33.45 ? 21  GLU A HG2  11 
ATOM 15856 H HG3  . GLU A 1 21  ? -10.266 4.205   7.524   1.00 22.21 ? 21  GLU A HG3  11 
ATOM 15857 N N    . GLN A 1 22  ? -10.906 -0.171  7.142   1.00 54.14 ? 22  GLN A N    11 
ATOM 15858 C CA   . GLN A 1 22  ? -11.996 -1.124  6.965   1.00 12.14 ? 22  GLN A CA   11 
ATOM 15859 C C    . GLN A 1 22  ? -13.145 -0.821  7.922   1.00 51.32 ? 22  GLN A C    11 
ATOM 15860 O O    . GLN A 1 22  ? -12.926 -0.384  9.052   1.00 14.22 ? 22  GLN A O    11 
ATOM 15861 C CB   . GLN A 1 22  ? -11.495 -2.552  7.187   1.00 2.54  ? 22  GLN A CB   11 
ATOM 15862 C CG   . GLN A 1 22  ? -12.496 -3.619  6.776   1.00 14.14 ? 22  GLN A CG   11 
ATOM 15863 C CD   . GLN A 1 22  ? -12.602 -3.771  5.272   1.00 44.25 ? 22  GLN A CD   11 
ATOM 15864 O OE1  . GLN A 1 22  ? -12.734 -2.786  4.544   1.00 63.43 ? 22  GLN A OE1  11 
ATOM 15865 N NE2  . GLN A 1 22  ? -12.545 -5.009  4.796   1.00 34.42 ? 22  GLN A NE2  11 
ATOM 15866 H H    . GLN A 1 22  ? -10.734 0.197   8.033   1.00 42.35 ? 22  GLN A H    11 
ATOM 15867 H HA   . GLN A 1 22  ? -12.355 -1.032  5.952   1.00 41.34 ? 22  GLN A HA   11 
ATOM 15868 H HB2  . GLN A 1 22  ? -10.591 -2.696  6.614   1.00 33.12 ? 22  GLN A HB2  11 
ATOM 15869 H HB3  . GLN A 1 22  ? -11.271 -2.683  8.235   1.00 32.53 ? 22  GLN A HB3  11 
ATOM 15870 H HG2  . GLN A 1 22  ? -12.188 -4.565  7.197   1.00 4.12  ? 22  GLN A HG2  11 
ATOM 15871 H HG3  . GLN A 1 22  ? -13.467 -3.352  7.166   1.00 10.23 ? 22  GLN A HG3  11 
ATOM 15872 H HE21 . GLN A 1 22  ? -12.441 -5.746  5.435   1.00 23.21 ? 22  GLN A HE21 11 
ATOM 15873 H HE22 . GLN A 1 22  ? -12.612 -5.137  3.828   1.00 35.02 ? 22  GLN A HE22 11 
ATOM 15874 N N    . LYS A 1 23  ? -14.369 -1.056  7.462   1.00 23.23 ? 23  LYS A N    11 
ATOM 15875 C CA   . LYS A 1 23  ? -15.553 -0.810  8.277   1.00 54.12 ? 23  LYS A CA   11 
ATOM 15876 C C    . LYS A 1 23  ? -16.064 -2.105  8.899   1.00 31.43 ? 23  LYS A C    11 
ATOM 15877 O O    . LYS A 1 23  ? -16.558 -2.109  10.026  1.00 63.40 ? 23  LYS A O    11 
ATOM 15878 C CB   . LYS A 1 23  ? -16.655 -0.170  7.429   1.00 12.14 ? 23  LYS A CB   11 
ATOM 15879 C CG   . LYS A 1 23  ? -17.815 0.369   8.248   1.00 13.23 ? 23  LYS A CG   11 
ATOM 15880 C CD   . LYS A 1 23  ? -17.419 1.614   9.025   1.00 54.03 ? 23  LYS A CD   11 
ATOM 15881 C CE   . LYS A 1 23  ? -18.377 1.882   10.176  1.00 62.44 ? 23  LYS A CE   11 
ATOM 15882 N NZ   . LYS A 1 23  ? -18.342 0.792   11.191  1.00 55.20 ? 23  LYS A NZ   11 
ATOM 15883 H H    . LYS A 1 23  ? -14.478 -1.405  6.552   1.00 31.51 ? 23  LYS A H    11 
ATOM 15884 H HA   . LYS A 1 23  ? -15.276 -0.129  9.067   1.00 34.22 ? 23  LYS A HA   11 
ATOM 15885 H HB2  . LYS A 1 23  ? -16.230 0.647   6.865   1.00 33.21 ? 23  LYS A HB2  11 
ATOM 15886 H HB3  . LYS A 1 23  ? -17.041 -0.909  6.743   1.00 43.12 ? 23  LYS A HB3  11 
ATOM 15887 H HG2  . LYS A 1 23  ? -18.630 0.617   7.584   1.00 64.33 ? 23  LYS A HG2  11 
ATOM 15888 H HG3  . LYS A 1 23  ? -18.136 -0.392  8.945   1.00 10.13 ? 23  LYS A HG3  11 
ATOM 15889 H HD2  . LYS A 1 23  ? -16.424 1.478   9.424   1.00 54.12 ? 23  LYS A HD2  11 
ATOM 15890 H HD3  . LYS A 1 23  ? -17.428 2.463   8.356   1.00 73.02 ? 23  LYS A HD3  11 
ATOM 15891 H HE2  . LYS A 1 23  ? -18.100 2.812   10.649  1.00 72.34 ? 23  LYS A HE2  11 
ATOM 15892 H HE3  . LYS A 1 23  ? -19.379 1.963   9.781   1.00 23.30 ? 23  LYS A HE3  11 
ATOM 15893 H HZ1  . LYS A 1 23  ? -18.411 1.194   12.148  1.00 64.41 ? 23  LYS A HZ1  11 
ATOM 15894 H HZ2  . LYS A 1 23  ? -19.138 0.140   11.042  1.00 30.30 ? 23  LYS A HZ2  11 
ATOM 15895 H HZ3  . LYS A 1 23  ? -17.453 0.260   11.113  1.00 24.20 ? 23  LYS A HZ3  11 
ATOM 15896 N N    . GLU A 1 24  ? -15.939 -3.202  8.159   1.00 22.55 ? 24  GLU A N    11 
ATOM 15897 C CA   . GLU A 1 24  ? -16.388 -4.503  8.641   1.00 64.42 ? 24  GLU A CA   11 
ATOM 15898 C C    . GLU A 1 24  ? -15.624 -5.631  7.953   1.00 20.24 ? 24  GLU A C    11 
ATOM 15899 O O    . GLU A 1 24  ? -14.799 -5.390  7.073   1.00 44.43 ? 24  GLU A O    11 
ATOM 15900 C CB   . GLU A 1 24  ? -17.890 -4.670  8.401   1.00 70.32 ? 24  GLU A CB   11 
ATOM 15901 C CG   . GLU A 1 24  ? -18.314 -4.381  6.971   1.00 73.02 ? 24  GLU A CG   11 
ATOM 15902 C CD   . GLU A 1 24  ? -19.817 -4.249  6.824   1.00 14.10 ? 24  GLU A CD   11 
ATOM 15903 O OE1  . GLU A 1 24  ? -20.291 -4.086  5.680   1.00 24.11 ? 24  GLU A OE1  11 
ATOM 15904 O OE2  . GLU A 1 24  ? -20.521 -4.308  7.855   1.00 74.04 ? 24  GLU A OE2  11 
ATOM 15905 H H    . GLU A 1 24  ? -15.537 -3.135  7.268   1.00 21.40 ? 24  GLU A H    11 
ATOM 15906 H HA   . GLU A 1 24  ? -16.195 -4.549  9.702   1.00 1.03  ? 24  GLU A HA   11 
ATOM 15907 H HB2  . GLU A 1 24  ? -18.170 -5.686  8.640   1.00 12.41 ? 24  GLU A HB2  11 
ATOM 15908 H HB3  . GLU A 1 24  ? -18.423 -3.997  9.056   1.00 2.41  ? 24  GLU A HB3  11 
ATOM 15909 H HG2  . GLU A 1 24  ? -17.854 -3.457  6.653   1.00 74.05 ? 24  GLU A HG2  11 
ATOM 15910 H HG3  . GLU A 1 24  ? -17.975 -5.187  6.338   1.00 23.24 ? 24  GLU A HG3  11 
ATOM 15911 N N    . SER A 1 25  ? -15.905 -6.864  8.363   1.00 73.04 ? 25  SER A N    11 
ATOM 15912 C CA   . SER A 1 25  ? -15.243 -8.030  7.791   1.00 63.14 ? 25  SER A CA   11 
ATOM 15913 C C    . SER A 1 25  ? -15.317 -8.004  6.267   1.00 52.23 ? 25  SER A C    11 
ATOM 15914 O O    . SER A 1 25  ? -14.361 -8.365  5.581   1.00 11.24 ? 25  SER A O    11 
ATOM 15915 C CB   . SER A 1 25  ? -15.878 -9.317  8.321   1.00 2.40  ? 25  SER A CB   11 
ATOM 15916 O OG   . SER A 1 25  ? -17.276 -9.163  8.490   1.00 0.01  ? 25  SER A OG   11 
ATOM 15917 H H    . SER A 1 25  ? -16.574 -6.992  9.069   1.00 62.23 ? 25  SER A H    11 
ATOM 15918 H HA   . SER A 1 25  ? -14.205 -8.001  8.089   1.00 73.32 ? 25  SER A HA   11 
ATOM 15919 H HB2  . SER A 1 25  ? -15.698 -10.119 7.622   1.00 4.35  ? 25  SER A HB2  11 
ATOM 15920 H HB3  . SER A 1 25  ? -15.436 -9.565  9.276   1.00 15.23 ? 25  SER A HB3  11 
ATOM 15921 H HG   . SER A 1 25  ? -17.728 -9.440  7.690   1.00 73.42 ? 25  SER A HG   11 
ATOM 15922 N N    . ASN A 1 26  ? -16.461 -7.574  5.744   1.00 31.04 ? 26  ASN A N    11 
ATOM 15923 C CA   . ASN A 1 26  ? -16.662 -7.501  4.301   1.00 10.40 ? 26  ASN A CA   11 
ATOM 15924 C C    . ASN A 1 26  ? -16.819 -6.053  3.847   1.00 33.22 ? 26  ASN A C    11 
ATOM 15925 O O    . ASN A 1 26  ? -17.511 -5.769  2.870   1.00 22.35 ? 26  ASN A O    11 
ATOM 15926 C CB   . ASN A 1 26  ? -17.896 -8.311  3.896   1.00 40.12 ? 26  ASN A CB   11 
ATOM 15927 C CG   . ASN A 1 26  ? -17.874 -8.703  2.431   1.00 22.43 ? 26  ASN A CG   11 
ATOM 15928 O OD1  . ASN A 1 26  ? -18.382 -7.978  1.575   1.00 62.31 ? 26  ASN A OD1  11 
ATOM 15929 N ND2  . ASN A 1 26  ? -17.284 -9.855  2.136   1.00 25.34 ? 26  ASN A ND2  11 
ATOM 15930 H H    . ASN A 1 26  ? -17.188 -7.300  6.343   1.00 62.04 ? 26  ASN A H    11 
ATOM 15931 H HA   . ASN A 1 26  ? -15.791 -7.924  3.824   1.00 53.43 ? 26  ASN A HA   11 
ATOM 15932 H HB2  . ASN A 1 26  ? -17.938 -9.212  4.490   1.00 61.44 ? 26  ASN A HB2  11 
ATOM 15933 H HB3  . ASN A 1 26  ? -18.782 -7.723  4.079   1.00 11.30 ? 26  ASN A HB3  11 
ATOM 15934 H HD21 . ASN A 1 26  ? -16.901 -10.381 2.869   1.00 30.14 ? 26  ASN A HD21 11 
ATOM 15935 H HD22 . ASN A 1 26  ? -17.255 -10.133 1.197   1.00 10.30 ? 26  ASN A HD22 11 
ATOM 15936 N N    . GLY A 1 27  ? -16.170 -5.140  4.563   1.00 71.03 ? 27  GLY A N    11 
ATOM 15937 C CA   . GLY A 1 27  ? -16.249 -3.732  4.218   1.00 73.22 ? 27  GLY A CA   11 
ATOM 15938 C C    . GLY A 1 27  ? -15.239 -3.337  3.159   1.00 21.43 ? 27  GLY A C    11 
ATOM 15939 O O    . GLY A 1 27  ? -14.270 -4.051  2.897   1.00 32.22 ? 27  GLY A O    11 
ATOM 15940 H H    . GLY A 1 27  ? -15.633 -5.425  5.332   1.00 44.53 ? 27  GLY A H    11 
ATOM 15941 H HA2  . GLY A 1 27  ? -17.242 -3.519  3.851   1.00 45.24 ? 27  GLY A HA2  11 
ATOM 15942 H HA3  . GLY A 1 27  ? -16.070 -3.145  5.106   1.00 12.13 ? 27  GLY A HA3  11 
ATOM 15943 N N    . PRO A 1 28  ? -15.460 -2.175  2.528   1.00 12.24 ? 28  PRO A N    11 
ATOM 15944 C CA   . PRO A 1 28  ? -14.574 -1.660  1.481   1.00 25.21 ? 28  PRO A CA   11 
ATOM 15945 C C    . PRO A 1 28  ? -13.222 -1.216  2.033   1.00 71.11 ? 28  PRO A C    11 
ATOM 15946 O O    . PRO A 1 28  ? -13.150 -0.333  2.888   1.00 25.33 ? 28  PRO A O    11 
ATOM 15947 C CB   . PRO A 1 28  ? -15.343 -0.462  0.922   1.00 45.53 ? 28  PRO A CB   11 
ATOM 15948 C CG   . PRO A 1 28  ? -16.226 -0.023  2.039   1.00 43.31 ? 28  PRO A CG   11 
ATOM 15949 C CD   . PRO A 1 28  ? -16.594 -1.272  2.790   1.00 74.42 ? 28  PRO A CD   11 
ATOM 15950 H HA   . PRO A 1 28  ? -14.419 -2.388  0.698   1.00 30.00 ? 28  PRO A HA   11 
ATOM 15951 H HB2  . PRO A 1 28  ? -14.647 0.316   0.639   1.00 40.33 ? 28  PRO A HB2  11 
ATOM 15952 H HB3  . PRO A 1 28  ? -15.918 -0.768  0.061   1.00 33.03 ? 28  PRO A HB3  11 
ATOM 15953 H HG2  . PRO A 1 28  ? -15.691 0.658   2.684   1.00 52.04 ? 28  PRO A HG2  11 
ATOM 15954 H HG3  . PRO A 1 28  ? -17.111 0.451   1.642   1.00 74.52 ? 28  PRO A HG3  11 
ATOM 15955 H HD2  . PRO A 1 28  ? -16.688 -1.065  3.845   1.00 2.52  ? 28  PRO A HD2  11 
ATOM 15956 H HD3  . PRO A 1 28  ? -17.513 -1.688  2.402   1.00 13.32 ? 28  PRO A HD3  11 
ATOM 15957 N N    . VAL A 1 29  ? -12.154 -1.832  1.537   1.00 51.14 ? 29  VAL A N    11 
ATOM 15958 C CA   . VAL A 1 29  ? -10.806 -1.499  1.978   1.00 3.13  ? 29  VAL A CA   11 
ATOM 15959 C C    . VAL A 1 29  ? -10.282 -0.261  1.258   1.00 24.43 ? 29  VAL A C    11 
ATOM 15960 O O    . VAL A 1 29  ? -9.859  -0.333  0.104   1.00 72.31 ? 29  VAL A O    11 
ATOM 15961 C CB   . VAL A 1 29  ? -9.832  -2.668  1.742   1.00 64.24 ? 29  VAL A CB   11 
ATOM 15962 C CG1  . VAL A 1 29  ? -8.404  -2.246  2.052   1.00 21.03 ? 29  VAL A CG1  11 
ATOM 15963 C CG2  . VAL A 1 29  ? -10.235 -3.874  2.577   1.00 1.12  ? 29  VAL A CG2  11 
ATOM 15964 H H    . VAL A 1 29  ? -12.277 -2.527  0.857   1.00 45.31 ? 29  VAL A H    11 
ATOM 15965 H HA   . VAL A 1 29  ? -10.842 -1.298  3.039   1.00 3.40  ? 29  VAL A HA   11 
ATOM 15966 H HB   . VAL A 1 29  ? -9.883  -2.946  0.699   1.00 23.21 ? 29  VAL A HB   11 
ATOM 15967 H HG11 . VAL A 1 29  ? -8.417  -1.395  2.717   1.00 21.33 ? 29  VAL A HG11 11 
ATOM 15968 H HG12 . VAL A 1 29  ? -7.881  -3.065  2.525   1.00 53.24 ? 29  VAL A HG12 11 
ATOM 15969 H HG13 . VAL A 1 29  ? -7.900  -1.979  1.136   1.00 60.53 ? 29  VAL A HG13 11 
ATOM 15970 H HG21 . VAL A 1 29  ? -10.596 -4.658  1.928   1.00 2.22  ? 29  VAL A HG21 11 
ATOM 15971 H HG22 . VAL A 1 29  ? -9.378  -4.231  3.130   1.00 54.40 ? 29  VAL A HG22 11 
ATOM 15972 H HG23 . VAL A 1 29  ? -11.015 -3.589  3.267   1.00 71.33 ? 29  VAL A HG23 11 
ATOM 15973 N N    . LYS A 1 30  ? -10.310 0.874   1.947   1.00 15.54 ? 30  LYS A N    11 
ATOM 15974 C CA   . LYS A 1 30  ? -9.837  2.129   1.376   1.00 42.24 ? 30  LYS A CA   11 
ATOM 15975 C C    . LYS A 1 30  ? -8.328  2.090   1.152   1.00 35.42 ? 30  LYS A C    11 
ATOM 15976 O O    . LYS A 1 30  ? -7.552  2.017   2.105   1.00 1.44  ? 30  LYS A O    11 
ATOM 15977 C CB   . LYS A 1 30  ? -10.197 3.299   2.293   1.00 41.13 ? 30  LYS A CB   11 
ATOM 15978 C CG   . LYS A 1 30  ? -11.552 3.917   1.989   1.00 62.53 ? 30  LYS A CG   11 
ATOM 15979 C CD   . LYS A 1 30  ? -12.689 3.005   2.418   1.00 21.41 ? 30  LYS A CD   11 
ATOM 15980 C CE   . LYS A 1 30  ? -14.029 3.721   2.362   1.00 62.51 ? 30  LYS A CE   11 
ATOM 15981 N NZ   . LYS A 1 30  ? -14.641 3.648   1.007   1.00 20.11 ? 30  LYS A NZ   11 
ATOM 15982 H H    . LYS A 1 30  ? -10.659 0.868   2.864   1.00 21.31 ? 30  LYS A H    11 
ATOM 15983 H HA   . LYS A 1 30  ? -10.326 2.266   0.424   1.00 63.53 ? 30  LYS A HA   11 
ATOM 15984 H HB2  . LYS A 1 30  ? -10.205 2.951   3.316   1.00 43.35 ? 30  LYS A HB2  11 
ATOM 15985 H HB3  . LYS A 1 30  ? -9.444  4.067   2.189   1.00 11.33 ? 30  LYS A HB3  11 
ATOM 15986 H HG2  . LYS A 1 30  ? -11.638 4.854   2.518   1.00 64.32 ? 30  LYS A HG2  11 
ATOM 15987 H HG3  . LYS A 1 30  ? -11.625 4.093   0.925   1.00 12.11 ? 30  LYS A HG3  11 
ATOM 15988 H HD2  . LYS A 1 30  ? -12.723 2.150   1.758   1.00 24.32 ? 30  LYS A HD2  11 
ATOM 15989 H HD3  . LYS A 1 30  ? -12.510 2.672   3.430   1.00 24.44 ? 30  LYS A HD3  11 
ATOM 15990 H HE2  . LYS A 1 30  ? -14.697 3.262   3.075   1.00 33.10 ? 30  LYS A HE2  11 
ATOM 15991 H HE3  . LYS A 1 30  ? -13.879 4.758   2.625   1.00 24.40 ? 30  LYS A HE3  11 
ATOM 15992 H HZ1  . LYS A 1 30  ? -13.901 3.693   0.277   1.00 4.34  ? 30  LYS A HZ1  11 
ATOM 15993 H HZ2  . LYS A 1 30  ? -15.165 2.756   0.898   1.00 25.32 ? 30  LYS A HZ2  11 
ATOM 15994 H HZ3  . LYS A 1 30  ? -15.299 4.442   0.868   1.00 24.04 ? 30  LYS A HZ3  11 
ATOM 15995 N N    . VAL A 1 31  ? -7.920  2.140   -0.111  1.00 41.42 ? 31  VAL A N    11 
ATOM 15996 C CA   . VAL A 1 31  ? -6.504  2.113   -0.459  1.00 72.24 ? 31  VAL A CA   11 
ATOM 15997 C C    . VAL A 1 31  ? -5.984  3.516   -0.755  1.00 31.32 ? 31  VAL A C    11 
ATOM 15998 O O    . VAL A 1 31  ? -6.449  4.177   -1.683  1.00 11.23 ? 31  VAL A O    11 
ATOM 15999 C CB   . VAL A 1 31  ? -6.243  1.213   -1.681  1.00 33.22 ? 31  VAL A CB   11 
ATOM 16000 C CG1  . VAL A 1 31  ? -4.758  0.921   -1.822  1.00 44.55 ? 31  VAL A CG1  11 
ATOM 16001 C CG2  . VAL A 1 31  ? -7.039  -0.079  -1.570  1.00 50.12 ? 31  VAL A CG2  11 
ATOM 16002 H H    . VAL A 1 31  ? -8.587  2.198   -0.827  1.00 25.54 ? 31  VAL A H    11 
ATOM 16003 H HA   . VAL A 1 31  ? -5.961  1.709   0.383   1.00 72.45 ? 31  VAL A HA   11 
ATOM 16004 H HB   . VAL A 1 31  ? -6.571  1.737   -2.567  1.00 4.14  ? 31  VAL A HB   11 
ATOM 16005 H HG11 . VAL A 1 31  ? -4.622  -0.037  -2.300  1.00 74.32 ? 31  VAL A HG11 11 
ATOM 16006 H HG12 . VAL A 1 31  ? -4.296  1.691   -2.425  1.00 45.30 ? 31  VAL A HG12 11 
ATOM 16007 H HG13 . VAL A 1 31  ? -4.298  0.906   -0.846  1.00 31.34 ? 31  VAL A HG13 11 
ATOM 16008 H HG21 . VAL A 1 31  ? -6.411  -0.914  -1.841  1.00 61.02 ? 31  VAL A HG21 11 
ATOM 16009 H HG22 . VAL A 1 31  ? -7.384  -0.204  -0.554  1.00 3.10  ? 31  VAL A HG22 11 
ATOM 16010 H HG23 . VAL A 1 31  ? -7.889  -0.037  -2.235  1.00 55.31 ? 31  VAL A HG23 11 
ATOM 16011 N N    . TRP A 1 32  ? -5.018  3.961   0.040   1.00 62.12 ? 32  TRP A N    11 
ATOM 16012 C CA   . TRP A 1 32  ? -4.434  5.286   -0.138  1.00 43.31 ? 32  TRP A CA   11 
ATOM 16013 C C    . TRP A 1 32  ? -3.123  5.411   0.632   1.00 54.05 ? 32  TRP A C    11 
ATOM 16014 O O    . TRP A 1 32  ? -3.008  4.936   1.761   1.00 34.54 ? 32  TRP A O    11 
ATOM 16015 C CB   . TRP A 1 32  ? -5.415  6.365   0.324   1.00 62.12 ? 32  TRP A CB   11 
ATOM 16016 C CG   . TRP A 1 32  ? -5.331  6.656   1.792   1.00 52.15 ? 32  TRP A CG   11 
ATOM 16017 C CD1  . TRP A 1 32  ? -4.662  7.688   2.386   1.00 70.24 ? 32  TRP A CD1  11 
ATOM 16018 C CD2  . TRP A 1 32  ? -5.935  5.904   2.850   1.00 52.52 ? 32  TRP A CD2  11 
ATOM 16019 N NE1  . TRP A 1 32  ? -4.814  7.623   3.749   1.00 13.03 ? 32  TRP A NE1  11 
ATOM 16020 C CE2  . TRP A 1 32  ? -5.591  6.539   4.060   1.00 73.10 ? 32  TRP A CE2  11 
ATOM 16021 C CE3  . TRP A 1 32  ? -6.734  4.760   2.893   1.00 33.54 ? 32  TRP A CE3  11 
ATOM 16022 C CZ2  . TRP A 1 32  ? -6.019  6.064   5.297   1.00 73.03 ? 32  TRP A CZ2  11 
ATOM 16023 C CZ3  . TRP A 1 32  ? -7.158  4.289   4.123   1.00 51.24 ? 32  TRP A CZ3  11 
ATOM 16024 C CH2  . TRP A 1 32  ? -6.801  4.941   5.310   1.00 74.34 ? 32  TRP A CH2  11 
ATOM 16025 H H    . TRP A 1 32  ? -4.689  3.387   0.763   1.00 53.03 ? 32  TRP A H    11 
ATOM 16026 H HA   . TRP A 1 32  ? -4.233  5.421   -1.190  1.00 70.32 ? 32  TRP A HA   11 
ATOM 16027 H HB2  . TRP A 1 32  ? -5.210  7.281   -0.210  1.00 74.24 ? 32  TRP A HB2  11 
ATOM 16028 H HB3  . TRP A 1 32  ? -6.423  6.042   0.105   1.00 60.33 ? 32  TRP A HB3  11 
ATOM 16029 H HD1  . TRP A 1 32  ? -4.099  8.436   1.848   1.00 30.14 ? 32  TRP A HD1  11 
ATOM 16030 H HE1  . TRP A 1 32  ? -4.429  8.253   4.395   1.00 32.32 ? 32  TRP A HE1  11 
ATOM 16031 H HE3  . TRP A 1 32  ? -7.020  4.243   1.989   1.00 14.53 ? 32  TRP A HE3  11 
ATOM 16032 H HZ2  . TRP A 1 32  ? -5.753  6.556   6.221   1.00 61.41 ? 32  TRP A HZ2  11 
ATOM 16033 H HZ3  . TRP A 1 32  ? -7.776  3.405   4.175   1.00 12.03 ? 32  TRP A HZ3  11 
ATOM 16034 H HH2  . TRP A 1 32  ? -7.155  4.539   6.246   1.00 24.24 ? 32  TRP A HH2  11 
ATOM 16035 N N    . GLY A 1 33  ? -2.138  6.053   0.014   1.00 64.14 ? 33  GLY A N    11 
ATOM 16036 C CA   . GLY A 1 33  ? -0.848  6.228   0.657   1.00 71.10 ? 33  GLY A CA   11 
ATOM 16037 C C    . GLY A 1 33  ? 0.025   7.239   -0.061  1.00 24.33 ? 33  GLY A C    11 
ATOM 16038 O O    . GLY A 1 33  ? -0.271  7.636   -1.188  1.00 24.04 ? 33  GLY A O    11 
ATOM 16039 H H    . GLY A 1 33  ? -2.287  6.411   -0.886  1.00 63.23 ? 33  GLY A H    11 
ATOM 16040 H HA2  . GLY A 1 33  ? -1.007  6.561   1.671   1.00 21.44 ? 33  GLY A HA2  11 
ATOM 16041 H HA3  . GLY A 1 33  ? -0.336  5.277   0.676   1.00 34.14 ? 33  GLY A HA3  11 
ATOM 16042 N N    . SER A 1 34  ? 1.104   7.656   0.594   1.00 50.13 ? 34  SER A N    11 
ATOM 16043 C CA   . SER A 1 34  ? 2.021   8.631   0.013   1.00 35.34 ? 34  SER A CA   11 
ATOM 16044 C C    . SER A 1 34  ? 3.422   8.045   -0.123  1.00 20.30 ? 34  SER A C    11 
ATOM 16045 O O    . SER A 1 34  ? 4.131   7.864   0.868   1.00 72.11 ? 34  SER A O    11 
ATOM 16046 C CB   . SER A 1 34  ? 2.066   9.896   0.875   1.00 73.52 ? 34  SER A CB   11 
ATOM 16047 O OG   . SER A 1 34  ? 2.707   9.646   2.113   1.00 25.12 ? 34  SER A OG   11 
ATOM 16048 H H    . SER A 1 34  ? 1.286   7.302   1.490   1.00 3.01  ? 34  SER A H    11 
ATOM 16049 H HA   . SER A 1 34  ? 1.653   8.888   -0.969  1.00 34.14 ? 34  SER A HA   11 
ATOM 16050 H HB2  . SER A 1 34  ? 2.610   10.665  0.350   1.00 14.21 ? 34  SER A HB2  11 
ATOM 16051 H HB3  . SER A 1 34  ? 1.057   10.233  1.066   1.00 62.23 ? 34  SER A HB3  11 
ATOM 16052 H HG   . SER A 1 34  ? 2.831   10.474  2.582   1.00 23.14 ? 34  SER A HG   11 
ATOM 16053 N N    . ILE A 1 35  ? 3.815   7.750   -1.357  1.00 75.22 ? 35  ILE A N    11 
ATOM 16054 C CA   . ILE A 1 35  ? 5.132   7.184   -1.624  1.00 41.14 ? 35  ILE A CA   11 
ATOM 16055 C C    . ILE A 1 35  ? 6.052   8.216   -2.269  1.00 73.42 ? 35  ILE A C    11 
ATOM 16056 O O    . ILE A 1 35  ? 5.592   9.209   -2.833  1.00 32.42 ? 35  ILE A O    11 
ATOM 16057 C CB   . ILE A 1 35  ? 5.039   5.951   -2.542  1.00 42.53 ? 35  ILE A CB   11 
ATOM 16058 C CG1  . ILE A 1 35  ? 3.850   5.077   -2.140  1.00 12.00 ? 35  ILE A CG1  11 
ATOM 16059 C CG2  . ILE A 1 35  ? 6.333   5.153   -2.488  1.00 62.44 ? 35  ILE A CG2  11 
ATOM 16060 C CD1  . ILE A 1 35  ? 2.573   5.418   -2.876  1.00 60.51 ? 35  ILE A CD1  11 
ATOM 16061 H H    . ILE A 1 35  ? 3.205   7.916   -2.106  1.00 4.14  ? 35  ILE A H    11 
ATOM 16062 H HA   . ILE A 1 35  ? 5.560   6.875   -0.682  1.00 52.11 ? 35  ILE A HA   11 
ATOM 16063 H HB   . ILE A 1 35  ? 4.898   6.294   -3.556  1.00 42.13 ? 35  ILE A HB   11 
ATOM 16064 H HG12 . ILE A 1 35  ? 4.085   4.044   -2.344  1.00 63.25 ? 35  ILE A HG12 11 
ATOM 16065 H HG13 . ILE A 1 35  ? 3.666   5.197   -1.082  1.00 70.04 ? 35  ILE A HG13 11 
ATOM 16066 H HG21 . ILE A 1 35  ? 7.106   5.682   -3.025  1.00 63.12 ? 35  ILE A HG21 11 
ATOM 16067 H HG22 . ILE A 1 35  ? 6.634   5.024   -1.459  1.00 15.12 ? 35  ILE A HG22 11 
ATOM 16068 H HG23 . ILE A 1 35  ? 6.178   4.184   -2.942  1.00 0.44  ? 35  ILE A HG23 11 
ATOM 16069 H HD11 . ILE A 1 35  ? 2.425   4.715   -3.683  1.00 72.41 ? 35  ILE A HD11 11 
ATOM 16070 H HD12 . ILE A 1 35  ? 1.739   5.364   -2.194  1.00 31.22 ? 35  ILE A HD12 11 
ATOM 16071 H HD13 . ILE A 1 35  ? 2.645   6.417   -3.279  1.00 24.20 ? 35  ILE A HD13 11 
ATOM 16072 N N    . LYS A 1 36  ? 7.356   7.973   -2.182  1.00 53.13 ? 36  LYS A N    11 
ATOM 16073 C CA   . LYS A 1 36  ? 8.343   8.878   -2.759  1.00 73.13 ? 36  LYS A CA   11 
ATOM 16074 C C    . LYS A 1 36  ? 9.586   8.115   -3.204  1.00 55.52 ? 36  LYS A C    11 
ATOM 16075 O O    . LYS A 1 36  ? 9.777   6.955   -2.841  1.00 45.20 ? 36  LYS A O    11 
ATOM 16076 C CB   . LYS A 1 36  ? 8.730   9.958   -1.746  1.00 34.23 ? 36  LYS A CB   11 
ATOM 16077 C CG   . LYS A 1 36  ? 7.580   10.874  -1.365  1.00 11.01 ? 36  LYS A CG   11 
ATOM 16078 C CD   . LYS A 1 36  ? 7.994   11.874  -0.297  1.00 72.05 ? 36  LYS A CD   11 
ATOM 16079 C CE   . LYS A 1 36  ? 6.880   12.869  -0.005  1.00 21.15 ? 36  LYS A CE   11 
ATOM 16080 N NZ   . LYS A 1 36  ? 6.870   13.283  1.426   1.00 3.24  ? 36  LYS A NZ   11 
ATOM 16081 H H    . LYS A 1 36  ? 7.662   7.164   -1.720  1.00 53.52 ? 36  LYS A H    11 
ATOM 16082 H HA   . LYS A 1 36  ? 7.897   9.350   -3.622  1.00 14.44 ? 36  LYS A HA   11 
ATOM 16083 H HB2  . LYS A 1 36  ? 9.092   9.478   -0.849  1.00 24.05 ? 36  LYS A HB2  11 
ATOM 16084 H HB3  . LYS A 1 36  ? 9.520   10.562  -2.166  1.00 10.21 ? 36  LYS A HB3  11 
ATOM 16085 H HG2  . LYS A 1 36  ? 7.255   11.414  -2.242  1.00 3.31  ? 36  LYS A HG2  11 
ATOM 16086 H HG3  . LYS A 1 36  ? 6.763   10.275  -0.987  1.00 24.43 ? 36  LYS A HG3  11 
ATOM 16087 H HD2  . LYS A 1 36  ? 8.233   11.341  0.610   1.00 34.50 ? 36  LYS A HD2  11 
ATOM 16088 H HD3  . LYS A 1 36  ? 8.865   12.414  -0.641  1.00 73.31 ? 36  LYS A HD3  11 
ATOM 16089 H HE2  . LYS A 1 36  ? 7.023   13.741  -0.622  1.00 42.33 ? 36  LYS A HE2  11 
ATOM 16090 H HE3  . LYS A 1 36  ? 5.933   12.409  -0.245  1.00 15.21 ? 36  LYS A HE3  11 
ATOM 16091 H HZ1  . LYS A 1 36  ? 7.722   12.927  1.907   1.00 14.44 ? 36  LYS A HZ1  11 
ATOM 16092 H HZ2  . LYS A 1 36  ? 6.851   14.320  1.497   1.00 44.51 ? 36  LYS A HZ2  11 
ATOM 16093 H HZ3  . LYS A 1 36  ? 6.030   12.899  1.903   1.00 32.24 ? 36  LYS A HZ3  11 
ATOM 16094 N N    . GLY A 1 37  ? 10.430  8.775   -3.993  1.00 13.21 ? 37  GLY A N    11 
ATOM 16095 C CA   . GLY A 1 37  ? 11.644  8.144   -4.472  1.00 64.32 ? 37  GLY A CA   11 
ATOM 16096 C C    . GLY A 1 37  ? 11.517  7.652   -5.902  1.00 3.34  ? 37  GLY A C    11 
ATOM 16097 O O    . GLY A 1 37  ? 12.498  7.624   -6.645  1.00 63.15 ? 37  GLY A O    11 
ATOM 16098 H H    . GLY A 1 37  ? 10.225  9.698   -4.250  1.00 4.40  ? 37  GLY A H    11 
ATOM 16099 H HA2  . GLY A 1 37  ? 12.454  8.856   -4.418  1.00 41.44 ? 37  GLY A HA2  11 
ATOM 16100 H HA3  . GLY A 1 37  ? 11.875  7.302   -3.835  1.00 5.23  ? 37  GLY A HA3  11 
ATOM 16101 N N    . LEU A 1 38  ? 10.307  7.264   -6.285  1.00 71.21 ? 38  LEU A N    11 
ATOM 16102 C CA   . LEU A 1 38  ? 10.055  6.769   -7.635  1.00 53.21 ? 38  LEU A CA   11 
ATOM 16103 C C    . LEU A 1 38  ? 10.397  7.830   -8.676  1.00 65.14 ? 38  LEU A C    11 
ATOM 16104 O O    . LEU A 1 38  ? 10.919  8.896   -8.346  1.00 31.24 ? 38  LEU A O    11 
ATOM 16105 C CB   . LEU A 1 38  ? 8.591   6.350   -7.780  1.00 71.04 ? 38  LEU A CB   11 
ATOM 16106 C CG   . LEU A 1 38  ? 8.084   5.319   -6.772  1.00 1.20  ? 38  LEU A CG   11 
ATOM 16107 C CD1  . LEU A 1 38  ? 9.221   4.418   -6.312  1.00 55.42 ? 38  LEU A CD1  11 
ATOM 16108 C CD2  . LEU A 1 38  ? 7.435   6.011   -5.581  1.00 64.35 ? 38  LEU A CD2  11 
ATOM 16109 H H    . LEU A 1 38  ? 9.565   7.309   -5.648  1.00 74.22 ? 38  LEU A H    11 
ATOM 16110 H HA   . LEU A 1 38  ? 10.685  5.907   -7.795  1.00 42.22 ? 38  LEU A HA   11 
ATOM 16111 H HB2  . LEU A 1 38  ? 7.982   7.236   -7.681  1.00 22.24 ? 38  LEU A HB2  11 
ATOM 16112 H HB3  . LEU A 1 38  ? 8.463   5.937   -8.770  1.00 42.34 ? 38  LEU A HB3  11 
ATOM 16113 H HG   . LEU A 1 38  ? 7.337   4.697   -7.246  1.00 61.01 ? 38  LEU A HG   11 
ATOM 16114 H HD11 . LEU A 1 38  ? 9.868   4.201   -7.149  1.00 43.25 ? 38  LEU A HD11 11 
ATOM 16115 H HD12 . LEU A 1 38  ? 9.786   4.919   -5.540  1.00 44.43 ? 38  LEU A HD12 11 
ATOM 16116 H HD13 . LEU A 1 38  ? 8.815   3.497   -5.922  1.00 15.11 ? 38  LEU A HD13 11 
ATOM 16117 H HD21 . LEU A 1 38  ? 8.183   6.208   -4.828  1.00 14.13 ? 38  LEU A HD21 11 
ATOM 16118 H HD22 . LEU A 1 38  ? 6.994   6.942   -5.903  1.00 45.11 ? 38  LEU A HD22 11 
ATOM 16119 H HD23 . LEU A 1 38  ? 6.667   5.373   -5.169  1.00 64.24 ? 38  LEU A HD23 11 
ATOM 16120 N N    . THR A 1 39  ? 10.100  7.531   -9.937  1.00 44.43 ? 39  THR A N    11 
ATOM 16121 C CA   . THR A 1 39  ? 10.376  8.460   -11.027 1.00 24.41 ? 39  THR A CA   11 
ATOM 16122 C C    . THR A 1 39  ? 9.257   8.440   -12.061 1.00 41.33 ? 39  THR A C    11 
ATOM 16123 O O    . THR A 1 39  ? 8.310   7.662   -11.950 1.00 12.41 ? 39  THR A O    11 
ATOM 16124 C CB   . THR A 1 39  ? 11.709  8.127   -11.724 1.00 12.13 ? 39  THR A CB   11 
ATOM 16125 O OG1  . THR A 1 39  ? 12.072  9.185   -12.618 1.00 31.02 ? 39  THR A OG1  11 
ATOM 16126 C CG2  . THR A 1 39  ? 11.606  6.819   -12.494 1.00 1.25  ? 39  THR A CG2  11 
ATOM 16127 H H    . THR A 1 39  ? 9.686   6.667   -10.138 1.00 3.12  ? 39  THR A H    11 
ATOM 16128 H HA   . THR A 1 39  ? 10.451  9.452   -10.609 1.00 53.33 ? 39  THR A HA   11 
ATOM 16129 H HB   . THR A 1 39  ? 12.477  8.025   -10.969 1.00 74.13 ? 39  THR A HB   11 
ATOM 16130 H HG1  . THR A 1 39  ? 12.994  9.415   -12.484 1.00 41.44 ? 39  THR A HG1  11 
ATOM 16131 H HG21 . THR A 1 39  ? 11.733  7.011   -13.549 1.00 15.12 ? 39  THR A HG21 11 
ATOM 16132 H HG22 . THR A 1 39  ? 12.377  6.142   -12.156 1.00 62.44 ? 39  THR A HG22 11 
ATOM 16133 H HG23 . THR A 1 39  ? 10.637  6.376   -12.321 1.00 75.40 ? 39  THR A HG23 11 
ATOM 16134 N N    . GLU A 1 40  ? 9.373   9.302   -13.067 1.00 73.45 ? 40  GLU A N    11 
ATOM 16135 C CA   . GLU A 1 40  ? 8.368   9.383   -14.122 1.00 21.42 ? 40  GLU A CA   11 
ATOM 16136 C C    . GLU A 1 40  ? 8.081   8.002   -14.707 1.00 15.21 ? 40  GLU A C    11 
ATOM 16137 O O    . GLU A 1 40  ? 8.916   7.423   -15.399 1.00 60.12 ? 40  GLU A O    11 
ATOM 16138 C CB   . GLU A 1 40  ? 8.835   10.330  -15.230 1.00 34.33 ? 40  GLU A CB   11 
ATOM 16139 C CG   . GLU A 1 40  ? 7.913   11.520  -15.440 1.00 75.15 ? 40  GLU A CG   11 
ATOM 16140 C CD   . GLU A 1 40  ? 8.049   12.124  -16.825 1.00 35.43 ? 40  GLU A CD   11 
ATOM 16141 O OE1  . GLU A 1 40  ? 7.025   12.582  -17.374 1.00 12.30 ? 40  GLU A OE1  11 
ATOM 16142 O OE2  . GLU A 1 40  ? 9.177   12.138  -17.358 1.00 43.34 ? 40  GLU A OE2  11 
ATOM 16143 H H    . GLU A 1 40  ? 10.150  9.896   -13.101 1.00 50.32 ? 40  GLU A H    11 
ATOM 16144 H HA   . GLU A 1 40  ? 7.461   9.771   -13.687 1.00 2.54  ? 40  GLU A HA   11 
ATOM 16145 H HB2  . GLU A 1 40  ? 9.817   10.702  -14.979 1.00 31.14 ? 40  GLU A HB2  11 
ATOM 16146 H HB3  . GLU A 1 40  ? 8.894   9.779   -16.156 1.00 22.22 ? 40  GLU A HB3  11 
ATOM 16147 H HG2  . GLU A 1 40  ? 6.892   11.196  -15.304 1.00 53.21 ? 40  GLU A HG2  11 
ATOM 16148 H HG3  . GLU A 1 40  ? 8.150   12.276  -14.708 1.00 3.51  ? 40  GLU A HG3  11 
ATOM 16149 N N    . GLY A 1 41  ? 6.891   7.481   -14.421 1.00 72.32 ? 41  GLY A N    11 
ATOM 16150 C CA   . GLY A 1 41  ? 6.514   6.174   -14.925 1.00 72.33 ? 41  GLY A CA   11 
ATOM 16151 C C    . GLY A 1 41  ? 5.691   5.383   -13.927 1.00 60.54 ? 41  GLY A C    11 
ATOM 16152 O O    . GLY A 1 41  ? 5.710   5.670   -12.730 1.00 2.32  ? 41  GLY A O    11 
ATOM 16153 H H    . GLY A 1 41  ? 6.264   7.989   -13.864 1.00 64.43 ? 41  GLY A H    11 
ATOM 16154 H HA2  . GLY A 1 41  ? 5.939   6.301   -15.830 1.00 30.44 ? 41  GLY A HA2  11 
ATOM 16155 H HA3  . GLY A 1 41  ? 7.410   5.617   -15.156 1.00 22.22 ? 41  GLY A HA3  11 
ATOM 16156 N N    . LEU A 1 42  ? 4.965   4.386   -14.420 1.00 20.53 ? 42  LEU A N    11 
ATOM 16157 C CA   . LEU A 1 42  ? 4.130   3.551   -13.563 1.00 54.23 ? 42  LEU A CA   11 
ATOM 16158 C C    . LEU A 1 42  ? 4.972   2.834   -12.513 1.00 2.03  ? 42  LEU A C    11 
ATOM 16159 O O    . LEU A 1 42  ? 6.175   2.643   -12.692 1.00 62.42 ? 42  LEU A O    11 
ATOM 16160 C CB   . LEU A 1 42  ? 3.363   2.529   -14.404 1.00 30.24 ? 42  LEU A CB   11 
ATOM 16161 C CG   . LEU A 1 42  ? 2.177   3.071   -15.202 1.00 72.35 ? 42  LEU A CG   11 
ATOM 16162 C CD1  . LEU A 1 42  ? 1.136   3.671   -14.270 1.00 31.53 ? 42  LEU A CD1  11 
ATOM 16163 C CD2  . LEU A 1 42  ? 2.644   4.103   -16.218 1.00 4.52  ? 42  LEU A CD2  11 
ATOM 16164 H H    . LEU A 1 42  ? 4.992   4.205   -15.382 1.00 74.42 ? 42  LEU A H    11 
ATOM 16165 H HA   . LEU A 1 42  ? 3.423   4.195   -13.062 1.00 20.04 ? 42  LEU A HA   11 
ATOM 16166 H HB2  . LEU A 1 42  ? 4.058   2.088   -15.102 1.00 54.45 ? 42  LEU A HB2  11 
ATOM 16167 H HB3  . LEU A 1 42  ? 2.993   1.764   -13.736 1.00 73.31 ? 42  LEU A HB3  11 
ATOM 16168 H HG   . LEU A 1 42  ? 1.712   2.257   -15.741 1.00 41.10 ? 42  LEU A HG   11 
ATOM 16169 H HD11 . LEU A 1 42  ? 0.203   3.137   -14.381 1.00 24.20 ? 42  LEU A HD11 11 
ATOM 16170 H HD12 . LEU A 1 42  ? 1.478   3.590   -13.249 1.00 34.34 ? 42  LEU A HD12 11 
ATOM 16171 H HD13 . LEU A 1 42  ? 0.987   4.711   -14.518 1.00 62.41 ? 42  LEU A HD13 11 
ATOM 16172 H HD21 . LEU A 1 42  ? 3.486   3.711   -16.768 1.00 73.33 ? 42  LEU A HD21 11 
ATOM 16173 H HD22 . LEU A 1 42  ? 1.838   4.325   -16.902 1.00 43.32 ? 42  LEU A HD22 11 
ATOM 16174 H HD23 . LEU A 1 42  ? 2.939   5.006   -15.704 1.00 63.01 ? 42  LEU A HD23 11 
ATOM 16175 N N    . HIS A 1 43  ? 4.331   2.437   -11.418 1.00 24.41 ? 43  HIS A N    11 
ATOM 16176 C CA   . HIS A 1 43  ? 5.022   1.737   -10.340 1.00 74.14 ? 43  HIS A CA   11 
ATOM 16177 C C    . HIS A 1 43  ? 4.048   0.879   -9.539  1.00 73.25 ? 43  HIS A C    11 
ATOM 16178 O O    . HIS A 1 43  ? 3.344   1.375   -8.661  1.00 1.45  ? 43  HIS A O    11 
ATOM 16179 C CB   . HIS A 1 43  ? 5.716   2.738   -9.416  1.00 51.20 ? 43  HIS A CB   11 
ATOM 16180 C CG   . HIS A 1 43  ? 7.106   3.089   -9.849  1.00 62.52 ? 43  HIS A CG   11 
ATOM 16181 N ND1  . HIS A 1 43  ? 8.195   2.279   -9.607  1.00 41.23 ? 43  HIS A ND1  11 
ATOM 16182 C CD2  . HIS A 1 43  ? 7.581   4.168   -10.514 1.00 71.41 ? 43  HIS A CD2  11 
ATOM 16183 C CE1  . HIS A 1 43  ? 9.281   2.846   -10.102 1.00 70.54 ? 43  HIS A CE1  11 
ATOM 16184 N NE2  . HIS A 1 43  ? 8.936   3.992   -10.659 1.00 12.43 ? 43  HIS A NE2  11 
ATOM 16185 H H    . HIS A 1 43  ? 3.373   2.618   -11.333 1.00 73.35 ? 43  HIS A H    11 
ATOM 16186 H HA   . HIS A 1 43  ? 5.766   1.094   -10.785 1.00 41.33 ? 43  HIS A HA   11 
ATOM 16187 H HB2  . HIS A 1 43  ? 5.139   3.651   -9.387  1.00 52.21 ? 43  HIS A HB2  11 
ATOM 16188 H HB3  . HIS A 1 43  ? 5.772   2.321   -8.422  1.00 2.45  ? 43  HIS A HB3  11 
ATOM 16189 H HD1  . HIS A 1 43  ? 8.176   1.418   -9.140  1.00 51.43 ? 43  HIS A HD1  11 
ATOM 16190 H HD2  . HIS A 1 43  ? 7.003   5.010   -10.865 1.00 55.35 ? 43  HIS A HD2  11 
ATOM 16191 H HE1  . HIS A 1 43  ? 10.281  2.441   -10.060 1.00 61.24 ? 43  HIS A HE1  11 
ATOM 16192 N N    . GLY A 1 44  ? 4.011   -0.414  -9.849  1.00 45.12 ? 44  GLY A N    11 
ATOM 16193 C CA   . GLY A 1 44  ? 3.120   -1.321  -9.150  1.00 72.14 ? 44  GLY A CA   11 
ATOM 16194 C C    . GLY A 1 44  ? 3.465   -1.454  -7.680  1.00 2.50  ? 44  GLY A C    11 
ATOM 16195 O O    . GLY A 1 44  ? 4.309   -2.268  -7.304  1.00 50.53 ? 44  GLY A O    11 
ATOM 16196 H H    . GLY A 1 44  ? 4.596   -0.755  -10.559 1.00 72.22 ? 44  GLY A H    11 
ATOM 16197 H HA2  . GLY A 1 44  ? 2.109   -0.954  -9.240  1.00 70.35 ? 44  GLY A HA2  11 
ATOM 16198 H HA3  . GLY A 1 44  ? 3.182   -2.296  -9.612  1.00 3.41  ? 44  GLY A HA3  11 
ATOM 16199 N N    . PHE A 1 45  ? 2.813   -0.651  -6.845  1.00 55.43 ? 45  PHE A N    11 
ATOM 16200 C CA   . PHE A 1 45  ? 3.057   -0.681  -5.409  1.00 4.13  ? 45  PHE A CA   11 
ATOM 16201 C C    . PHE A 1 45  ? 1.813   -1.142  -4.654  1.00 40.15 ? 45  PHE A C    11 
ATOM 16202 O O    . PHE A 1 45  ? 0.923   -0.344  -4.358  1.00 63.31 ? 45  PHE A O    11 
ATOM 16203 C CB   . PHE A 1 45  ? 3.484   0.703   -4.913  1.00 61.21 ? 45  PHE A CB   11 
ATOM 16204 C CG   . PHE A 1 45  ? 4.476   0.656   -3.787  1.00 0.22  ? 45  PHE A CG   11 
ATOM 16205 C CD1  . PHE A 1 45  ? 5.526   1.558   -3.733  1.00 44.51 ? 45  PHE A CD1  11 
ATOM 16206 C CD2  . PHE A 1 45  ? 4.358   -0.289  -2.781  1.00 13.13 ? 45  PHE A CD2  11 
ATOM 16207 C CE1  . PHE A 1 45  ? 6.441   1.517   -2.698  1.00 52.33 ? 45  PHE A CE1  11 
ATOM 16208 C CE2  . PHE A 1 45  ? 5.269   -0.334  -1.742  1.00 10.40 ? 45  PHE A CE2  11 
ATOM 16209 C CZ   . PHE A 1 45  ? 6.311   0.571   -1.701  1.00 23.41 ? 45  PHE A CZ   11 
ATOM 16210 H H    . PHE A 1 45  ? 2.152   -0.023  -7.206  1.00 12.10 ? 45  PHE A H    11 
ATOM 16211 H HA   . PHE A 1 45  ? 3.856   -1.382  -5.223  1.00 74.00 ? 45  PHE A HA   11 
ATOM 16212 H HB2  . PHE A 1 45  ? 3.935   1.245   -5.730  1.00 53.52 ? 45  PHE A HB2  11 
ATOM 16213 H HB3  . PHE A 1 45  ? 2.612   1.238   -4.568  1.00 33.43 ? 45  PHE A HB3  11 
ATOM 16214 H HD1  . PHE A 1 45  ? 5.628   2.300   -4.512  1.00 61.44 ? 45  PHE A HD1  11 
ATOM 16215 H HD2  . PHE A 1 45  ? 3.542   -0.997  -2.812  1.00 24.12 ? 45  PHE A HD2  11 
ATOM 16216 H HE1  . PHE A 1 45  ? 7.254   2.227   -2.668  1.00 64.23 ? 45  PHE A HE1  11 
ATOM 16217 H HE2  . PHE A 1 45  ? 5.165   -1.076  -0.964  1.00 51.41 ? 45  PHE A HE2  11 
ATOM 16218 H HZ   . PHE A 1 45  ? 7.025   0.536   -0.891  1.00 13.32 ? 45  PHE A HZ   11 
ATOM 16219 N N    . TRP A 1 46  ? 1.757   -2.433  -4.350  1.00 4.22  ? 46  TRP A N    11 
ATOM 16220 C CA   . TRP A 1 46  ? 0.623   -3.001  -3.631  1.00 12.44 ? 46  TRP A CA   11 
ATOM 16221 C C    . TRP A 1 46  ? 1.071   -4.127  -2.706  1.00 3.31  ? 46  TRP A C    11 
ATOM 16222 O O    . TRP A 1 46  ? 2.258   -4.444  -2.630  1.00 25.20 ? 46  TRP A O    11 
ATOM 16223 C CB   . TRP A 1 46  ? -0.423  -3.521  -4.619  1.00 20.54 ? 46  TRP A CB   11 
ATOM 16224 C CG   . TRP A 1 46  ? -0.569  -2.662  -5.838  1.00 21.44 ? 46  TRP A CG   11 
ATOM 16225 C CD1  . TRP A 1 46  ? -0.129  -2.946  -7.098  1.00 45.14 ? 46  TRP A CD1  11 
ATOM 16226 C CD2  . TRP A 1 46  ? -1.198  -1.377  -5.910  1.00 25.42 ? 46  TRP A CD2  11 
ATOM 16227 N NE1  . TRP A 1 46  ? -0.445  -1.916  -7.950  1.00 43.24 ? 46  TRP A NE1  11 
ATOM 16228 C CE2  . TRP A 1 46  ? -1.102  -0.942  -7.246  1.00 64.04 ? 46  TRP A CE2  11 
ATOM 16229 C CE3  . TRP A 1 46  ? -1.834  -0.554  -4.978  1.00 2.13  ? 46  TRP A CE3  11 
ATOM 16230 C CZ2  . TRP A 1 46  ? -1.617  0.281   -7.669  1.00 74.11 ? 46  TRP A CZ2  11 
ATOM 16231 C CZ3  . TRP A 1 46  ? -2.344  0.659   -5.399  1.00 21.33 ? 46  TRP A CZ3  11 
ATOM 16232 C CH2  . TRP A 1 46  ? -2.235  1.066   -6.735  1.00 12.10 ? 46  TRP A CH2  11 
ATOM 16233 H H    . TRP A 1 46  ? 2.499   -3.019  -4.613  1.00 75.13 ? 46  TRP A H    11 
ATOM 16234 H HA   . TRP A 1 46  ? 0.182   -2.215  -3.035  1.00 52.21 ? 46  TRP A HA   11 
ATOM 16235 H HB2  . TRP A 1 46  ? -0.142  -4.513  -4.941  1.00 12.40 ? 46  TRP A HB2  11 
ATOM 16236 H HB3  . TRP A 1 46  ? -1.383  -3.566  -4.124  1.00 41.10 ? 46  TRP A HB3  11 
ATOM 16237 H HD1  . TRP A 1 46  ? 0.393   -3.851  -7.371  1.00 12.21 ? 46  TRP A HD1  11 
ATOM 16238 H HE1  . TRP A 1 46  ? -0.235  -1.885  -8.908  1.00 20.31 ? 46  TRP A HE1  11 
ATOM 16239 H HE3  . TRP A 1 46  ? -1.928  -0.851  -3.943  1.00 50.45 ? 46  TRP A HE3  11 
ATOM 16240 H HZ2  . TRP A 1 46  ? -1.542  0.608   -8.696  1.00 4.01  ? 46  TRP A HZ2  11 
ATOM 16241 H HZ3  . TRP A 1 46  ? -2.839  1.309   -4.692  1.00 11.23 ? 46  TRP A HZ3  11 
ATOM 16242 H HH2  . TRP A 1 46  ? -2.648  2.022   -7.019  1.00 54.33 ? 46  TRP A HH2  11 
ATOM 16243 N N    . VAL A 1 47  ? 0.116   -4.727  -2.004  1.00 72.03 ? 47  VAL A N    11 
ATOM 16244 C CA   . VAL A 1 47  ? 0.413   -5.819  -1.086  1.00 0.13  ? 47  VAL A CA   11 
ATOM 16245 C C    . VAL A 1 47  ? 0.632   -7.127  -1.839  1.00 3.24  ? 47  VAL A C    11 
ATOM 16246 O O    . VAL A 1 47  ? -0.301  -7.690  -2.411  1.00 13.14 ? 47  VAL A O    11 
ATOM 16247 C CB   . VAL A 1 47  ? -0.719  -6.014  -0.060  1.00 23.11 ? 47  VAL A CB   11 
ATOM 16248 C CG1  . VAL A 1 47  ? -0.394  -7.163  0.882   1.00 20.41 ? 47  VAL A CG1  11 
ATOM 16249 C CG2  . VAL A 1 47  ? -0.960  -4.728  0.718   1.00 64.22 ? 47  VAL A CG2  11 
ATOM 16250 H H    . VAL A 1 47  ? -0.812  -4.429  -2.108  1.00 73.33 ? 47  VAL A H    11 
ATOM 16251 H HA   . VAL A 1 47  ? 1.317   -5.568  -0.549  1.00 43.24 ? 47  VAL A HA   11 
ATOM 16252 H HB   . VAL A 1 47  ? -1.624  -6.261  -0.595  1.00 12.33 ? 47  VAL A HB   11 
ATOM 16253 H HG11 . VAL A 1 47  ? -0.509  -8.101  0.359   1.00 74.23 ? 47  VAL A HG11 11 
ATOM 16254 H HG12 . VAL A 1 47  ? 0.623   -7.067  1.230   1.00 64.45 ? 47  VAL A HG12 11 
ATOM 16255 H HG13 . VAL A 1 47  ? -1.067  -7.137  1.727   1.00 25.04 ? 47  VAL A HG13 11 
ATOM 16256 H HG21 . VAL A 1 47  ? -1.881  -4.811  1.274   1.00 35.54 ? 47  VAL A HG21 11 
ATOM 16257 H HG22 . VAL A 1 47  ? -0.140  -4.562  1.401   1.00 23.44 ? 47  VAL A HG22 11 
ATOM 16258 H HG23 . VAL A 1 47  ? -1.029  -3.899  0.030   1.00 44.12 ? 47  VAL A HG23 11 
ATOM 16259 N N    . HIS A 1 48  ? 1.872   -7.606  -1.833  1.00 2.52  ? 48  HIS A N    11 
ATOM 16260 C CA   . HIS A 1 48  ? 2.215   -8.850  -2.514  1.00 52.44 ? 48  HIS A CA   11 
ATOM 16261 C C    . HIS A 1 48  ? 1.729   -10.057 -1.718  1.00 2.31  ? 48  HIS A C    11 
ATOM 16262 O O    . HIS A 1 48  ? 1.693   -10.029 -0.489  1.00 11.41 ? 48  HIS A O    11 
ATOM 16263 C CB   . HIS A 1 48  ? 3.726   -8.939  -2.728  1.00 11.01 ? 48  HIS A CB   11 
ATOM 16264 C CG   . HIS A 1 48  ? 4.121   -9.882  -3.823  1.00 2.14  ? 48  HIS A CG   11 
ATOM 16265 N ND1  . HIS A 1 48  ? 5.194   -10.742 -3.724  1.00 4.51  ? 48  HIS A ND1  11 
ATOM 16266 C CD2  . HIS A 1 48  ? 3.578   -10.097 -5.044  1.00 25.35 ? 48  HIS A CD2  11 
ATOM 16267 C CE1  . HIS A 1 48  ? 5.296   -11.445 -4.838  1.00 74.33 ? 48  HIS A CE1  11 
ATOM 16268 N NE2  . HIS A 1 48  ? 4.327   -11.073 -5.655  1.00 73.14 ? 48  HIS A NE2  11 
ATOM 16269 H H    . HIS A 1 48  ? 2.573   -7.112  -1.359  1.00 21.10 ? 48  HIS A H    11 
ATOM 16270 H HA   . HIS A 1 48  ? 1.724   -8.847  -3.476  1.00 11.33 ? 48  HIS A HA   11 
ATOM 16271 H HB2  . HIS A 1 48  ? 4.106   -7.961  -2.981  1.00 1.43  ? 48  HIS A HB2  11 
ATOM 16272 H HB3  . HIS A 1 48  ? 4.193   -9.277  -1.814  1.00 41.31 ? 48  HIS A HB3  11 
ATOM 16273 H HD1  . HIS A 1 48  ? 5.793   -10.824 -2.953  1.00 40.51 ? 48  HIS A HD1  11 
ATOM 16274 H HD2  . HIS A 1 48  ? 2.717   -9.596  -5.461  1.00 40.34 ? 48  HIS A HD2  11 
ATOM 16275 H HE1  . HIS A 1 48  ? 6.043   -12.196 -5.046  1.00 62.20 ? 48  HIS A HE1  11 
ATOM 16276 N N    . GLY A 1 49  ? 1.355   -11.117 -2.429  1.00 64.34 ? 49  GLY A N    11 
ATOM 16277 C CA   . GLY A 1 49  ? 0.876   -12.319 -1.772  1.00 61.10 ? 49  GLY A CA   11 
ATOM 16278 C C    . GLY A 1 49  ? -0.633  -12.341 -1.634  1.00 53.21 ? 49  GLY A C    11 
ATOM 16279 O O    . GLY A 1 49  ? -1.267  -13.376 -1.840  1.00 70.24 ? 49  GLY A O    11 
ATOM 16280 H H    . GLY A 1 49  ? 1.406   -11.082 -3.407  1.00 31.10 ? 49  GLY A H    11 
ATOM 16281 H HA2  . GLY A 1 49  ? 1.187   -13.178 -2.346  1.00 72.51 ? 49  GLY A HA2  11 
ATOM 16282 H HA3  . GLY A 1 49  ? 1.316   -12.377 -0.788  1.00 24.22 ? 49  GLY A HA3  11 
ATOM 16283 N N    . ALA A 1 50  ? -1.211  -11.197 -1.283  1.00 14.22 ? 50  ALA A N    11 
ATOM 16284 C CA   . ALA A 1 50  ? -2.655  -11.089 -1.118  1.00 75.31 ? 50  ALA A CA   11 
ATOM 16285 C C    . ALA A 1 50  ? -3.294  -10.390 -2.313  1.00 34.42 ? 50  ALA A C    11 
ATOM 16286 O O    . ALA A 1 50  ? -2.600  -9.921  -3.214  1.00 31.55 ? 50  ALA A O    11 
ATOM 16287 C CB   . ALA A 1 50  ? -2.986  -10.347 0.168   1.00 14.24 ? 50  ALA A CB   11 
ATOM 16288 H H    . ALA A 1 50  ? -0.653  -10.406 -1.133  1.00 13.43 ? 50  ALA A H    11 
ATOM 16289 H HA   . ALA A 1 50  ? -3.058  -12.089 -1.041  1.00 32.51 ? 50  ALA A HA   11 
ATOM 16290 H HB1  . ALA A 1 50  ? -3.316  -9.346  -0.068  1.00 14.04 ? 50  ALA A HB1  11 
ATOM 16291 H HB2  . ALA A 1 50  ? -3.770  -10.870 0.695   1.00 53.21 ? 50  ALA A HB2  11 
ATOM 16292 H HB3  . ALA A 1 50  ? -2.106  -10.298 0.792   1.00 2.14  ? 50  ALA A HB3  11 
ATOM 16293 N N    . GLY A 1 51  ? -4.622  -10.325 -2.314  1.00 73.02 ? 51  GLY A N    11 
ATOM 16294 C CA   . GLY A 1 51  ? -5.332  -9.682  -3.405  1.00 65.14 ? 51  GLY A CA   11 
ATOM 16295 C C    . GLY A 1 51  ? -5.290  -8.170  -3.313  1.00 13.15 ? 51  GLY A C    11 
ATOM 16296 O O    . GLY A 1 51  ? -6.329  -7.517  -3.222  1.00 60.34 ? 51  GLY A O    11 
ATOM 16297 H H    . GLY A 1 51  ? -5.124  -10.717 -1.569  1.00 11.42 ? 51  GLY A H    11 
ATOM 16298 H HA2  . GLY A 1 51  ? -4.886  -9.987  -4.340  1.00 34.40 ? 51  GLY A HA2  11 
ATOM 16299 H HA3  . GLY A 1 51  ? -6.363  -10.003 -3.387  1.00 73.14 ? 51  GLY A HA3  11 
ATOM 16300 N N    . GLY A 1 52  ? -4.084  -7.610  -3.333  1.00 31.14 ? 52  GLY A N    11 
ATOM 16301 C CA   . GLY A 1 52  ? -3.933  -6.169  -3.248  1.00 13.25 ? 52  GLY A CA   11 
ATOM 16302 C C    . GLY A 1 52  ? -3.467  -5.557  -4.554  1.00 34.14 ? 52  GLY A C    11 
ATOM 16303 O O    . GLY A 1 52  ? -3.784  -4.406  -4.856  1.00 21.02 ? 52  GLY A O    11 
ATOM 16304 H H    . GLY A 1 52  ? -3.290  -8.180  -3.406  1.00 15.10 ? 52  GLY A H    11 
ATOM 16305 H HA2  . GLY A 1 52  ? -4.884  -5.734  -2.977  1.00 2.13  ? 52  GLY A HA2  11 
ATOM 16306 H HA3  . GLY A 1 52  ? -3.212  -5.939  -2.478  1.00 21.40 ? 52  GLY A HA3  11 
ATOM 16307 N N    . ASP A 1 53  ? -2.711  -6.326  -5.329  1.00 21.11 ? 53  ASP A N    11 
ATOM 16308 C CA   . ASP A 1 53  ? -2.199  -5.852  -6.609  1.00 41.24 ? 53  ASP A CA   11 
ATOM 16309 C C    . ASP A 1 53  ? -3.329  -5.307  -7.478  1.00 30.43 ? 53  ASP A C    11 
ATOM 16310 O O    . ASP A 1 53  ? -4.148  -6.066  -7.998  1.00 1.31  ? 53  ASP A O    11 
ATOM 16311 C CB   . ASP A 1 53  ? -1.475  -6.982  -7.343  1.00 31.01 ? 53  ASP A CB   11 
ATOM 16312 C CG   . ASP A 1 53  ? -1.293  -6.690  -8.819  1.00 71.34 ? 53  ASP A CG   11 
ATOM 16313 O OD1  . ASP A 1 53  ? -0.220  -6.172  -9.195  1.00 31.54 ? 53  ASP A OD1  11 
ATOM 16314 O OD2  . ASP A 1 53  ? -2.223  -6.981  -9.600  1.00 64.13 ? 53  ASP A OD2  11 
ATOM 16315 H H    . ASP A 1 53  ? -2.492  -7.234  -5.033  1.00 33.14 ? 53  ASP A H    11 
ATOM 16316 H HA   . ASP A 1 53  ? -1.497  -5.056  -6.412  1.00 75.13 ? 53  ASP A HA   11 
ATOM 16317 H HB2  . ASP A 1 53  ? -0.500  -7.122  -6.901  1.00 31.54 ? 53  ASP A HB2  11 
ATOM 16318 H HB3  . ASP A 1 53  ? -2.047  -7.892  -7.242  1.00 61.23 ? 53  ASP A HB3  11 
ATOM 16319 N N    . LEU A 1 54  ? -3.368  -3.988  -7.630  1.00 5.24  ? 54  LEU A N    11 
ATOM 16320 C CA   . LEU A 1 54  ? -4.397  -3.340  -8.435  1.00 60.33 ? 54  LEU A CA   11 
ATOM 16321 C C    . LEU A 1 54  ? -3.885  -3.048  -9.842  1.00 52.11 ? 54  LEU A C    11 
ATOM 16322 O O    . LEU A 1 54  ? -4.336  -3.651  -10.815 1.00 51.30 ? 54  LEU A O    11 
ATOM 16323 C CB   . LEU A 1 54  ? -4.854  -2.043  -7.766  1.00 42.43 ? 54  LEU A CB   11 
ATOM 16324 C CG   . LEU A 1 54  ? -5.173  -2.133  -6.274  1.00 3.31  ? 54  LEU A CG   11 
ATOM 16325 C CD1  . LEU A 1 54  ? -5.711  -0.805  -5.762  1.00 23.13 ? 54  LEU A CD1  11 
ATOM 16326 C CD2  . LEU A 1 54  ? -6.169  -3.252  -6.008  1.00 33.11 ? 54  LEU A CD2  11 
ATOM 16327 H H    . LEU A 1 54  ? -2.688  -3.435  -7.192  1.00 23.44 ? 54  LEU A H    11 
ATOM 16328 H HA   . LEU A 1 54  ? -5.237  -4.015  -8.503  1.00 75.20 ? 54  LEU A HA   11 
ATOM 16329 H HB2  . LEU A 1 54  ? -4.069  -1.312  -7.892  1.00 72.12 ? 54  LEU A HB2  11 
ATOM 16330 H HB3  . LEU A 1 54  ? -5.745  -1.704  -8.276  1.00 42.32 ? 54  LEU A HB3  11 
ATOM 16331 H HG   . LEU A 1 54  ? -4.265  -2.356  -5.730  1.00 72.43 ? 54  LEU A HG   11 
ATOM 16332 H HD11 . LEU A 1 54  ? -6.657  -0.968  -5.266  1.00 2.14  ? 54  LEU A HD11 11 
ATOM 16333 H HD12 . LEU A 1 54  ? -5.007  -0.377  -5.063  1.00 30.12 ? 54  LEU A HD12 11 
ATOM 16334 H HD13 . LEU A 1 54  ? -5.851  -0.129  -6.592  1.00 70.41 ? 54  LEU A HD13 11 
ATOM 16335 H HD21 . LEU A 1 54  ? -5.690  -4.206  -6.169  1.00 40.01 ? 54  LEU A HD21 11 
ATOM 16336 H HD22 . LEU A 1 54  ? -6.516  -3.192  -4.987  1.00 4.34  ? 54  LEU A HD22 11 
ATOM 16337 H HD23 . LEU A 1 54  ? -7.009  -3.153  -6.680  1.00 30.34 ? 54  LEU A HD23 11 
ATOM 16338 N N    . GLY A 1 55  ? -2.938  -2.120  -9.941  1.00 14.34 ? 55  GLY A N    11 
ATOM 16339 C CA   . GLY A 1 55  ? -2.379  -1.765  -11.231 1.00 51.04 ? 55  GLY A CA   11 
ATOM 16340 C C    . GLY A 1 55  ? -0.999  -1.147  -11.116 1.00 74.12 ? 55  GLY A C    11 
ATOM 16341 O O    . GLY A 1 55  ? 0.006   -1.856  -11.110 1.00 12.55 ? 55  GLY A O    11 
ATOM 16342 H H    . GLY A 1 55  ? -2.617  -1.671  -9.130  1.00 14.03 ? 55  GLY A H    11 
ATOM 16343 H HA2  . GLY A 1 55  ? -2.314  -2.654  -11.840 1.00 70.15 ? 55  GLY A HA2  11 
ATOM 16344 H HA3  . GLY A 1 55  ? -3.037  -1.058  -11.715 1.00 13.21 ? 55  GLY A HA3  11 
ATOM 16345 N N    . ASN A 1 56  ? -0.952  0.178   -11.027 1.00 61.11 ? 56  ASN A N    11 
ATOM 16346 C CA   . ASN A 1 56  ? 0.315   0.892   -10.914 1.00 73.41 ? 56  ASN A CA   11 
ATOM 16347 C C    . ASN A 1 56  ? 0.113   2.260   -10.270 1.00 71.14 ? 56  ASN A C    11 
ATOM 16348 O O    . ASN A 1 56  ? -1.012  2.750   -10.168 1.00 45.34 ? 56  ASN A O    11 
ATOM 16349 C CB   . ASN A 1 56  ? 0.958   1.055   -12.293 1.00 33.43 ? 56  ASN A CB   11 
ATOM 16350 C CG   . ASN A 1 56  ? 1.678   -0.200  -12.747 1.00 64.54 ? 56  ASN A CG   11 
ATOM 16351 O OD1  . ASN A 1 56  ? 2.298   -0.898  -11.945 1.00 32.45 ? 56  ASN A OD1  11 
ATOM 16352 N ND2  . ASN A 1 56  ? 1.599   -0.493  -14.040 1.00 44.03 ? 56  ASN A ND2  11 
ATOM 16353 H H    . ASN A 1 56  ? -1.788  0.689   -11.039 1.00 11.24 ? 56  ASN A H    11 
ATOM 16354 H HA   . ASN A 1 56  ? 0.971   0.305   -10.288 1.00 50.22 ? 56  ASN A HA   11 
ATOM 16355 H HB2  . ASN A 1 56  ? 0.189   1.287   -13.016 1.00 71.24 ? 56  ASN A HB2  11 
ATOM 16356 H HB3  . ASN A 1 56  ? 1.670   1.865   -12.259 1.00 22.54 ? 56  ASN A HB3  11 
ATOM 16357 H HD21 . ASN A 1 56  ? 1.089   0.109   -14.621 1.00 75.14 ? 56  ASN A HD21 11 
ATOM 16358 H HD22 . ASN A 1 56  ? 2.056   -1.298  -14.360 1.00 74.33 ? 56  ASN A HD22 11 
ATOM 16359 N N    . VAL A 1 57  ? 1.211   2.872   -9.836  1.00 32.52 ? 57  VAL A N    11 
ATOM 16360 C CA   . VAL A 1 57  ? 1.155   4.184   -9.204  1.00 23.52 ? 57  VAL A CA   11 
ATOM 16361 C C    . VAL A 1 57  ? 1.808   5.245   -10.082 1.00 40.52 ? 57  VAL A C    11 
ATOM 16362 O O    . VAL A 1 57  ? 2.743   4.960   -10.830 1.00 3.10  ? 57  VAL A O    11 
ATOM 16363 C CB   . VAL A 1 57  ? 1.850   4.173   -7.829  1.00 1.23  ? 57  VAL A CB   11 
ATOM 16364 C CG1  . VAL A 1 57  ? 1.588   5.476   -7.088  1.00 52.21 ? 57  VAL A CG1  11 
ATOM 16365 C CG2  . VAL A 1 57  ? 1.385   2.980   -7.006  1.00 53.23 ? 57  VAL A CG2  11 
ATOM 16366 H H    . VAL A 1 57  ? 2.079   2.430   -9.945  1.00 72.30 ? 57  VAL A H    11 
ATOM 16367 H HA   . VAL A 1 57  ? 0.117   4.440   -9.057  1.00 74.11 ? 57  VAL A HA   11 
ATOM 16368 H HB   . VAL A 1 57  ? 2.915   4.082   -7.986  1.00 14.41 ? 57  VAL A HB   11 
ATOM 16369 H HG11 . VAL A 1 57  ? 2.021   6.297   -7.640  1.00 14.43 ? 57  VAL A HG11 11 
ATOM 16370 H HG12 . VAL A 1 57  ? 0.522   5.627   -6.993  1.00 1.43  ? 57  VAL A HG12 11 
ATOM 16371 H HG13 . VAL A 1 57  ? 2.034   5.427   -6.105  1.00 53.32 ? 57  VAL A HG13 11 
ATOM 16372 H HG21 . VAL A 1 57  ? 1.060   3.318   -6.033  1.00 41.11 ? 57  VAL A HG21 11 
ATOM 16373 H HG22 . VAL A 1 57  ? 0.564   2.494   -7.511  1.00 74.41 ? 57  VAL A HG22 11 
ATOM 16374 H HG23 . VAL A 1 57  ? 2.202   2.283   -6.890  1.00 55.13 ? 57  VAL A HG23 11 
ATOM 16375 N N    . THR A 1 58  ? 1.308   6.474   -9.987  1.00 31.23 ? 58  THR A N    11 
ATOM 16376 C CA   . THR A 1 58  ? 1.842   7.579   -10.772 1.00 75.32 ? 58  THR A CA   11 
ATOM 16377 C C    . THR A 1 58  ? 2.777   8.445   -9.938  1.00 3.22  ? 58  THR A C    11 
ATOM 16378 O O    . THR A 1 58  ? 2.407   8.919   -8.864  1.00 41.33 ? 58  THR A O    11 
ATOM 16379 C CB   . THR A 1 58  ? 0.713   8.461   -11.340 1.00 30.22 ? 58  THR A CB   11 
ATOM 16380 O OG1  . THR A 1 58  ? -0.409  7.647   -11.703 1.00 11.44 ? 58  THR A OG1  11 
ATOM 16381 C CG2  . THR A 1 58  ? 1.194   9.240   -12.554 1.00 0.53  ? 58  THR A CG2  11 
ATOM 16382 H H    . THR A 1 58  ? 0.562   6.639   -9.373  1.00 23.33 ? 58  THR A H    11 
ATOM 16383 H HA   . THR A 1 58  ? 2.396   7.162   -11.601 1.00 54.14 ? 58  THR A HA   11 
ATOM 16384 H HB   . THR A 1 58  ? 0.407   9.162   -10.576 1.00 54.24 ? 58  THR A HB   11 
ATOM 16385 H HG1  . THR A 1 58  ? -0.247  7.242   -12.558 1.00 23.44 ? 58  THR A HG1  11 
ATOM 16386 H HG21 . THR A 1 58  ? 0.497   9.105   -13.368 1.00 4.14  ? 58  THR A HG21 11 
ATOM 16387 H HG22 . THR A 1 58  ? 1.258   10.290  -12.305 1.00 60.11 ? 58  THR A HG22 11 
ATOM 16388 H HG23 . THR A 1 58  ? 2.169   8.882   -12.850 1.00 33.32 ? 58  THR A HG23 11 
ATOM 16389 N N    . ALA A 1 59  ? 3.991   8.649   -10.439 1.00 12.04 ? 59  ALA A N    11 
ATOM 16390 C CA   . ALA A 1 59  ? 4.980   9.462   -9.740  1.00 74.35 ? 59  ALA A CA   11 
ATOM 16391 C C    . ALA A 1 59  ? 5.345   10.700  -10.552 1.00 51.50 ? 59  ALA A C    11 
ATOM 16392 O O    . ALA A 1 59  ? 5.153   10.736  -11.768 1.00 15.42 ? 59  ALA A O    11 
ATOM 16393 C CB   . ALA A 1 59  ? 6.224   8.639   -9.441  1.00 73.13 ? 59  ALA A CB   11 
ATOM 16394 H H    . ALA A 1 59  ? 4.227   8.245   -11.300 1.00 21.22 ? 59  ALA A H    11 
ATOM 16395 H HA   . ALA A 1 59  ? 4.549   9.774   -8.799  1.00 43.20 ? 59  ALA A HA   11 
ATOM 16396 H HB1  . ALA A 1 59  ? 6.753   9.076   -8.607  1.00 71.03 ? 59  ALA A HB1  11 
ATOM 16397 H HB2  . ALA A 1 59  ? 5.935   7.628   -9.193  1.00 42.24 ? 59  ALA A HB2  11 
ATOM 16398 H HB3  . ALA A 1 59  ? 6.865   8.627   -10.309 1.00 52.34 ? 59  ALA A HB3  11 
ATOM 16399 N N    . ASP A 1 60  ? 5.872   11.713  -9.872  1.00 62.13 ? 60  ASP A N    11 
ATOM 16400 C CA   . ASP A 1 60  ? 6.265   12.954  -10.531 1.00 32.53 ? 60  ASP A CA   11 
ATOM 16401 C C    . ASP A 1 60  ? 7.781   13.030  -10.684 1.00 11.42 ? 60  ASP A C    11 
ATOM 16402 O O    . ASP A 1 60  ? 8.502   12.106  -10.309 1.00 11.25 ? 60  ASP A O    11 
ATOM 16403 C CB   . ASP A 1 60  ? 5.756   14.159  -9.740  1.00 24.35 ? 60  ASP A CB   11 
ATOM 16404 C CG   . ASP A 1 60  ? 4.259   14.350  -9.873  1.00 11.11 ? 60  ASP A CG   11 
ATOM 16405 O OD1  . ASP A 1 60  ? 3.790   15.498  -9.715  1.00 30.32 ? 60  ASP A OD1  11 
ATOM 16406 O OD2  . ASP A 1 60  ? 3.555   13.354  -10.138 1.00 30.15 ? 60  ASP A OD2  11 
ATOM 16407 H H    . ASP A 1 60  ? 6.001   11.624  -8.905  1.00 34.54 ? 60  ASP A H    11 
ATOM 16408 H HA   . ASP A 1 60  ? 5.816   12.964  -11.513 1.00 1.15  ? 60  ASP A HA   11 
ATOM 16409 H HB2  . ASP A 1 60  ? 5.991   14.020  -8.694  1.00 32.44 ? 60  ASP A HB2  11 
ATOM 16410 H HB3  . ASP A 1 60  ? 6.249   15.050  -10.098 1.00 1.43  ? 60  ASP A HB3  11 
ATOM 16411 N N    . LYS A 1 61  ? 8.258   14.140  -11.238 1.00 31.51 ? 61  LYS A N    11 
ATOM 16412 C CA   . LYS A 1 61  ? 9.688   14.340  -11.441 1.00 3.44  ? 61  LYS A CA   11 
ATOM 16413 C C    . LYS A 1 61  ? 10.450  14.187  -10.129 1.00 22.32 ? 61  LYS A C    11 
ATOM 16414 O O    . LYS A 1 61  ? 11.573  13.683  -10.109 1.00 24.14 ? 61  LYS A O    11 
ATOM 16415 C CB   . LYS A 1 61  ? 9.951   15.726  -12.036 1.00 60.44 ? 61  LYS A CB   11 
ATOM 16416 C CG   . LYS A 1 61  ? 9.483   16.866  -11.150 1.00 51.43 ? 61  LYS A CG   11 
ATOM 16417 C CD   . LYS A 1 61  ? 9.655   18.212  -11.836 1.00 61.33 ? 61  LYS A CD   11 
ATOM 16418 C CE   . LYS A 1 61  ? 8.901   19.311  -11.104 1.00 4.50  ? 61  LYS A CE   11 
ATOM 16419 N NZ   . LYS A 1 61  ? 8.713   20.517  -11.958 1.00 20.04 ? 61  LYS A NZ   11 
ATOM 16420 H H    . LYS A 1 61  ? 7.633   14.842  -11.517 1.00 42.04 ? 61  LYS A H    11 
ATOM 16421 H HA   . LYS A 1 61  ? 10.033  13.589  -12.134 1.00 31.51 ? 61  LYS A HA   11 
ATOM 16422 H HB2  . LYS A 1 61  ? 11.012  15.837  -12.202 1.00 54.54 ? 61  LYS A HB2  11 
ATOM 16423 H HB3  . LYS A 1 61  ? 9.437   15.799  -12.984 1.00 53.20 ? 61  LYS A HB3  11 
ATOM 16424 H HG2  . LYS A 1 61  ? 8.439   16.725  -10.917 1.00 12.42 ? 61  LYS A HG2  11 
ATOM 16425 H HG3  . LYS A 1 61  ? 10.061  16.862  -10.237 1.00 63.33 ? 61  LYS A HG3  11 
ATOM 16426 H HD2  . LYS A 1 61  ? 10.705  18.464  -11.857 1.00 45.10 ? 61  LYS A HD2  11 
ATOM 16427 H HD3  . LYS A 1 61  ? 9.279   18.141  -12.848 1.00 4.24  ? 61  LYS A HD3  11 
ATOM 16428 H HE2  . LYS A 1 61  ? 7.934   18.934  -10.812 1.00 31.40 ? 61  LYS A HE2  11 
ATOM 16429 H HE3  . LYS A 1 61  ? 9.460   19.588  -10.222 1.00 64.03 ? 61  LYS A HE3  11 
ATOM 16430 H HZ1  . LYS A 1 61  ? 7.876   21.049  -11.644 1.00 41.31 ? 61  LYS A HZ1  11 
ATOM 16431 H HZ2  . LYS A 1 61  ? 9.548   21.135  -11.892 1.00 12.44 ? 61  LYS A HZ2  11 
ATOM 16432 H HZ3  . LYS A 1 61  ? 8.581   20.235  -12.950 1.00 53.51 ? 61  LYS A HZ3  11 
ATOM 16433 N N    . ASP A 1 62  ? 9.832   14.622  -9.036  1.00 61.31 ? 62  ASP A N    11 
ATOM 16434 C CA   . ASP A 1 62  ? 10.452  14.529  -7.719  1.00 44.32 ? 62  ASP A CA   11 
ATOM 16435 C C    . ASP A 1 62  ? 10.331  13.116  -7.159  1.00 72.22 ? 62  ASP A C    11 
ATOM 16436 O O    . ASP A 1 62  ? 11.051  12.740  -6.235  1.00 73.52 ? 62  ASP A O    11 
ATOM 16437 C CB   . ASP A 1 62  ? 9.808   15.530  -6.759  1.00 21.34 ? 62  ASP A CB   11 
ATOM 16438 C CG   . ASP A 1 62  ? 10.226  16.959  -7.044  1.00 75.14 ? 62  ASP A CG   11 
ATOM 16439 O OD1  . ASP A 1 62  ? 9.397   17.871  -6.842  1.00 14.00 ? 62  ASP A OD1  11 
ATOM 16440 O OD2  . ASP A 1 62  ? 11.381  17.165  -7.469  1.00 52.33 ? 62  ASP A OD2  11 
ATOM 16441 H H    . ASP A 1 62  ? 8.938   15.014  -9.117  1.00 61.34 ? 62  ASP A H    11 
ATOM 16442 H HA   . ASP A 1 62  ? 11.498  14.772  -7.828  1.00 24.21 ? 62  ASP A HA   11 
ATOM 16443 H HB2  . ASP A 1 62  ? 8.733   15.464  -6.847  1.00 43.11 ? 62  ASP A HB2  11 
ATOM 16444 H HB3  . ASP A 1 62  ? 10.097  15.284  -5.747  1.00 15.43 ? 62  ASP A HB3  11 
ATOM 16445 N N    . GLY A 1 63  ? 9.414   12.337  -7.725  1.00 11.11 ? 63  GLY A N    11 
ATOM 16446 C CA   . GLY A 1 63  ? 9.214   10.975  -7.268  1.00 31.42 ? 63  GLY A CA   11 
ATOM 16447 C C    . GLY A 1 63  ? 7.978   10.829  -6.402  1.00 60.44 ? 63  GLY A C    11 
ATOM 16448 O O    . GLY A 1 63  ? 7.456   9.727   -6.234  1.00 34.21 ? 63  GLY A O    11 
ATOM 16449 H H    . GLY A 1 63  ? 8.868   12.691  -8.458  1.00 43.51 ? 63  GLY A H    11 
ATOM 16450 H HA2  . GLY A 1 63  ? 9.116   10.328  -8.128  1.00 1.11  ? 63  GLY A HA2  11 
ATOM 16451 H HA3  . GLY A 1 63  ? 10.077  10.668  -6.697  1.00 41.40 ? 63  GLY A HA3  11 
ATOM 16452 N N    . VAL A 1 64  ? 7.511   11.943  -5.849  1.00 34.22 ? 64  VAL A N    11 
ATOM 16453 C CA   . VAL A 1 64  ? 6.329   11.935  -4.995  1.00 10.04 ? 64  VAL A CA   11 
ATOM 16454 C C    . VAL A 1 64  ? 5.138   11.306  -5.709  1.00 53.34 ? 64  VAL A C    11 
ATOM 16455 O O    . VAL A 1 64  ? 4.600   11.877  -6.658  1.00 34.52 ? 64  VAL A O    11 
ATOM 16456 C CB   . VAL A 1 64  ? 5.951   13.358  -4.545  1.00 45.51 ? 64  VAL A CB   11 
ATOM 16457 C CG1  . VAL A 1 64  ? 4.749   13.324  -3.614  1.00 72.11 ? 64  VAL A CG1  11 
ATOM 16458 C CG2  . VAL A 1 64  ? 7.136   14.037  -3.874  1.00 34.12 ? 64  VAL A CG2  11 
ATOM 16459 H H    . VAL A 1 64  ? 7.971   12.791  -6.020  1.00 15.13 ? 64  VAL A H    11 
ATOM 16460 H HA   . VAL A 1 64  ? 6.557   11.351  -4.115  1.00 33.23 ? 64  VAL A HA   11 
ATOM 16461 H HB   . VAL A 1 64  ? 5.684   13.932  -5.421  1.00 14.03 ? 64  VAL A HB   11 
ATOM 16462 H HG11 . VAL A 1 64  ? 3.936   13.882  -4.055  1.00 3.22  ? 64  VAL A HG11 11 
ATOM 16463 H HG12 . VAL A 1 64  ? 4.441   12.299  -3.462  1.00 0.21  ? 64  VAL A HG12 11 
ATOM 16464 H HG13 . VAL A 1 64  ? 5.015   13.764  -2.665  1.00 1.34  ? 64  VAL A HG13 11 
ATOM 16465 H HG21 . VAL A 1 64  ? 6.779   14.723  -3.120  1.00 74.44 ? 64  VAL A HG21 11 
ATOM 16466 H HG22 . VAL A 1 64  ? 7.764   13.289  -3.412  1.00 11.23 ? 64  VAL A HG22 11 
ATOM 16467 H HG23 . VAL A 1 64  ? 7.706   14.579  -4.613  1.00 5.55  ? 64  VAL A HG23 11 
ATOM 16468 N N    . ALA A 1 65  ? 4.731   10.129  -5.248  1.00 44.14 ? 65  ALA A N    11 
ATOM 16469 C CA   . ALA A 1 65  ? 3.602   9.424   -5.842  1.00 73.40 ? 65  ALA A CA   11 
ATOM 16470 C C    . ALA A 1 65  ? 2.394   9.439   -4.911  1.00 11.35 ? 65  ALA A C    11 
ATOM 16471 O O    . ALA A 1 65  ? 2.508   9.129   -3.726  1.00 23.34 ? 65  ALA A O    11 
ATOM 16472 C CB   . ALA A 1 65  ? 3.992   7.993   -6.180  1.00 55.02 ? 65  ALA A CB   11 
ATOM 16473 H H    . ALA A 1 65  ? 5.201   9.725   -4.489  1.00 43.21 ? 65  ALA A H    11 
ATOM 16474 H HA   . ALA A 1 65  ? 3.341   9.927   -6.762  1.00 70.44 ? 65  ALA A HA   11 
ATOM 16475 H HB1  . ALA A 1 65  ? 3.138   7.345   -6.045  1.00 43.02 ? 65  ALA A HB1  11 
ATOM 16476 H HB2  . ALA A 1 65  ? 4.322   7.943   -7.208  1.00 30.44 ? 65  ALA A HB2  11 
ATOM 16477 H HB3  . ALA A 1 65  ? 4.792   7.674   -5.528  1.00 40.53 ? 65  ALA A HB3  11 
ATOM 16478 N N    . ASP A 1 66  ? 1.238   9.803   -5.455  1.00 11.13 ? 66  ASP A N    11 
ATOM 16479 C CA   . ASP A 1 66  ? 0.008   9.859   -4.673  1.00 64.54 ? 66  ASP A CA   11 
ATOM 16480 C C    . ASP A 1 66  ? -0.892  8.671   -4.992  1.00 74.53 ? 66  ASP A C    11 
ATOM 16481 O O    . ASP A 1 66  ? -1.123  8.347   -6.157  1.00 44.54 ? 66  ASP A O    11 
ATOM 16482 C CB   . ASP A 1 66  ? -0.735  11.167  -4.946  1.00 11.22 ? 66  ASP A CB   11 
ATOM 16483 C CG   . ASP A 1 66  ? -0.135  12.341  -4.199  1.00 14.15 ? 66  ASP A CG   11 
ATOM 16484 O OD1  . ASP A 1 66  ? 0.546   12.109  -3.178  1.00 21.03 ? 66  ASP A OD1  11 
ATOM 16485 O OD2  . ASP A 1 66  ? -0.348  13.492  -4.633  1.00 42.54 ? 66  ASP A OD2  11 
ATOM 16486 H H    . ASP A 1 66  ? 1.211   10.040  -6.406  1.00 64.52 ? 66  ASP A H    11 
ATOM 16487 H HA   . ASP A 1 66  ? 0.279   9.820   -3.628  1.00 74.24 ? 66  ASP A HA   11 
ATOM 16488 H HB2  . ASP A 1 66  ? -0.698  11.381  -6.004  1.00 53.23 ? 66  ASP A HB2  11 
ATOM 16489 H HB3  . ASP A 1 66  ? -1.766  11.057  -4.641  1.00 3.12  ? 66  ASP A HB3  11 
ATOM 16490 N N    . VAL A 1 67  ? -1.398  8.020   -3.949  1.00 54.30 ? 67  VAL A N    11 
ATOM 16491 C CA   . VAL A 1 67  ? -2.275  6.867   -4.118  1.00 1.31  ? 67  VAL A CA   11 
ATOM 16492 C C    . VAL A 1 67  ? -3.618  7.093   -3.433  1.00 51.14 ? 67  VAL A C    11 
ATOM 16493 O O    . VAL A 1 67  ? -3.678  7.375   -2.237  1.00 21.03 ? 67  VAL A O    11 
ATOM 16494 C CB   . VAL A 1 67  ? -1.632  5.587   -3.552  1.00 51.33 ? 67  VAL A CB   11 
ATOM 16495 C CG1  . VAL A 1 67  ? -2.582  4.408   -3.687  1.00 75.44 ? 67  VAL A CG1  11 
ATOM 16496 C CG2  . VAL A 1 67  ? -0.311  5.301   -4.251  1.00 52.02 ? 67  VAL A CG2  11 
ATOM 16497 H H    . VAL A 1 67  ? -1.179  8.325   -3.043  1.00 63.32 ? 67  VAL A H    11 
ATOM 16498 H HA   . VAL A 1 67  ? -2.440  6.726   -5.176  1.00 31.44 ? 67  VAL A HA   11 
ATOM 16499 H HB   . VAL A 1 67  ? -1.433  5.742   -2.502  1.00 22.44 ? 67  VAL A HB   11 
ATOM 16500 H HG11 . VAL A 1 67  ? -2.014  3.491   -3.742  1.00 2.33  ? 67  VAL A HG11 11 
ATOM 16501 H HG12 . VAL A 1 67  ? -3.239  4.375   -2.831  1.00 70.41 ? 67  VAL A HG12 11 
ATOM 16502 H HG13 . VAL A 1 67  ? -3.171  4.520   -4.587  1.00 23.02 ? 67  VAL A HG13 11 
ATOM 16503 H HG21 . VAL A 1 67  ? 0.238   4.558   -3.692  1.00 42.40 ? 67  VAL A HG21 11 
ATOM 16504 H HG22 . VAL A 1 67  ? -0.505  4.931   -5.247  1.00 43.34 ? 67  VAL A HG22 11 
ATOM 16505 H HG23 . VAL A 1 67  ? 0.269   6.210   -4.311  1.00 41.00 ? 67  VAL A HG23 11 
ATOM 16506 N N    . SER A 1 68  ? -4.696  6.967   -4.201  1.00 62.41 ? 68  SER A N    11 
ATOM 16507 C CA   . SER A 1 68  ? -6.041  7.159   -3.670  1.00 43.52 ? 68  SER A CA   11 
ATOM 16508 C C    . SER A 1 68  ? -7.071  6.424   -4.521  1.00 33.44 ? 68  SER A C    11 
ATOM 16509 O O    . SER A 1 68  ? -7.506  6.923   -5.558  1.00 12.11 ? 68  SER A O    11 
ATOM 16510 C CB   . SER A 1 68  ? -6.380  8.650   -3.614  1.00 1.44  ? 68  SER A CB   11 
ATOM 16511 O OG   . SER A 1 68  ? -6.202  9.165   -2.306  1.00 10.23 ? 68  SER A OG   11 
ATOM 16512 H H    . SER A 1 68  ? -4.584  6.740   -5.149  1.00 21.13 ? 68  SER A H    11 
ATOM 16513 H HA   . SER A 1 68  ? -6.063  6.756   -2.669  1.00 4.53  ? 68  SER A HA   11 
ATOM 16514 H HB2  . SER A 1 68  ? -5.734  9.190   -4.291  1.00 14.23 ? 68  SER A HB2  11 
ATOM 16515 H HB3  . SER A 1 68  ? -7.409  8.794   -3.908  1.00 34.42 ? 68  SER A HB3  11 
ATOM 16516 H HG   . SER A 1 68  ? -7.051  9.432   -1.948  1.00 74.30 ? 68  SER A HG   11 
ATOM 16517 N N    . ILE A 1 69  ? -7.457  5.233   -4.072  1.00 1.50  ? 69  ILE A N    11 
ATOM 16518 C CA   . ILE A 1 69  ? -8.438  4.429   -4.790  1.00 2.13  ? 69  ILE A CA   11 
ATOM 16519 C C    . ILE A 1 69  ? -9.191  3.503   -3.840  1.00 51.54 ? 69  ILE A C    11 
ATOM 16520 O O    . ILE A 1 69  ? -8.758  3.270   -2.712  1.00 44.21 ? 69  ILE A O    11 
ATOM 16521 C CB   . ILE A 1 69  ? -7.773  3.584   -5.892  1.00 61.03 ? 69  ILE A CB   11 
ATOM 16522 C CG1  . ILE A 1 69  ? -6.632  2.749   -5.307  1.00 61.25 ? 69  ILE A CG1  11 
ATOM 16523 C CG2  . ILE A 1 69  ? -7.262  4.479   -7.011  1.00 25.01 ? 69  ILE A CG2  11 
ATOM 16524 C CD1  . ILE A 1 69  ? -5.510  2.488   -6.288  1.00 12.22 ? 69  ILE A CD1  11 
ATOM 16525 H H    . ILE A 1 69  ? -7.074  4.889   -3.239  1.00 2.21  ? 69  ILE A H    11 
ATOM 16526 H HA   . ILE A 1 69  ? -9.143  5.101   -5.256  1.00 13.13 ? 69  ILE A HA   11 
ATOM 16527 H HB   . ILE A 1 69  ? -8.519  2.922   -6.306  1.00 63.53 ? 69  ILE A HB   11 
ATOM 16528 H HG12 . ILE A 1 69  ? -6.215  3.265   -4.458  1.00 12.33 ? 69  ILE A HG12 11 
ATOM 16529 H HG13 . ILE A 1 69  ? -7.023  1.794   -4.987  1.00 64.12 ? 69  ILE A HG13 11 
ATOM 16530 H HG21 . ILE A 1 69  ? -7.027  3.877   -7.875  1.00 64.14 ? 69  ILE A HG21 11 
ATOM 16531 H HG22 . ILE A 1 69  ? -8.023  5.201   -7.270  1.00 44.22 ? 69  ILE A HG22 11 
ATOM 16532 H HG23 . ILE A 1 69  ? -6.373  4.997   -6.680  1.00 61.43 ? 69  ILE A HG23 11 
ATOM 16533 H HD11 . ILE A 1 69  ? -4.844  1.741   -5.882  1.00 70.24 ? 69  ILE A HD11 11 
ATOM 16534 H HD12 . ILE A 1 69  ? -5.922  2.135   -7.222  1.00 33.45 ? 69  ILE A HD12 11 
ATOM 16535 H HD13 . ILE A 1 69  ? -4.963  3.403   -6.461  1.00 4.05  ? 69  ILE A HD13 11 
ATOM 16536 N N    . GLU A 1 70  ? -10.319 2.978   -4.306  1.00 31.43 ? 70  GLU A N    11 
ATOM 16537 C CA   . GLU A 1 70  ? -11.132 2.077   -3.498  1.00 21.30 ? 70  GLU A CA   11 
ATOM 16538 C C    . GLU A 1 70  ? -11.150 0.674   -4.097  1.00 63.35 ? 70  GLU A C    11 
ATOM 16539 O O    . GLU A 1 70  ? -11.250 0.509   -5.314  1.00 22.14 ? 70  GLU A O    11 
ATOM 16540 C CB   . GLU A 1 70  ? -12.562 2.611   -3.379  1.00 42.13 ? 70  GLU A CB   11 
ATOM 16541 C CG   . GLU A 1 70  ? -13.284 2.718   -4.712  1.00 25.10 ? 70  GLU A CG   11 
ATOM 16542 C CD   . GLU A 1 70  ? -14.575 3.507   -4.614  1.00 3.24  ? 70  GLU A CD   11 
ATOM 16543 O OE1  . GLU A 1 70  ? -14.561 4.590   -3.991  1.00 51.34 ? 70  GLU A OE1  11 
ATOM 16544 O OE2  . GLU A 1 70  ? -15.598 3.044   -5.159  1.00 64.50 ? 70  GLU A OE2  11 
ATOM 16545 H H    . GLU A 1 70  ? -10.613 3.202   -5.214  1.00 23.31 ? 70  GLU A H    11 
ATOM 16546 H HA   . GLU A 1 70  ? -10.693 2.028   -2.512  1.00 53.44 ? 70  GLU A HA   11 
ATOM 16547 H HB2  . GLU A 1 70  ? -13.127 1.952   -2.737  1.00 73.32 ? 70  GLU A HB2  11 
ATOM 16548 H HB3  . GLU A 1 70  ? -12.530 3.593   -2.931  1.00 25.03 ? 70  GLU A HB3  11 
ATOM 16549 H HG2  . GLU A 1 70  ? -12.633 3.208   -5.421  1.00 70.31 ? 70  GLU A HG2  11 
ATOM 16550 H HG3  . GLU A 1 70  ? -13.513 1.723   -5.063  1.00 72.42 ? 70  GLU A HG3  11 
ATOM 16551 N N    . ASP A 1 71  ? -11.052 -0.333  -3.237  1.00 22.12 ? 71  ASP A N    11 
ATOM 16552 C CA   . ASP A 1 71  ? -11.057 -1.722  -3.680  1.00 41.20 ? 71  ASP A CA   11 
ATOM 16553 C C    . ASP A 1 71  ? -11.310 -2.666  -2.509  1.00 2.33  ? 71  ASP A C    11 
ATOM 16554 O O    . ASP A 1 71  ? -10.515 -2.735  -1.572  1.00 1.42  ? 71  ASP A O    11 
ATOM 16555 C CB   . ASP A 1 71  ? -9.728  -2.069  -4.354  1.00 31.22 ? 71  ASP A CB   11 
ATOM 16556 C CG   . ASP A 1 71  ? -9.918  -2.863  -5.632  1.00 43.33 ? 71  ASP A CG   11 
ATOM 16557 O OD1  . ASP A 1 71  ? -9.253  -2.535  -6.637  1.00 34.14 ? 71  ASP A OD1  11 
ATOM 16558 O OD2  . ASP A 1 71  ? -10.731 -3.811  -5.627  1.00 22.03 ? 71  ASP A OD2  11 
ATOM 16559 H H    . ASP A 1 71  ? -10.974 -0.137  -2.279  1.00 74.44 ? 71  ASP A H    11 
ATOM 16560 H HA   . ASP A 1 71  ? -11.855 -1.837  -4.398  1.00 31.54 ? 71  ASP A HA   11 
ATOM 16561 H HB2  . ASP A 1 71  ? -9.204  -1.155  -4.594  1.00 62.34 ? 71  ASP A HB2  11 
ATOM 16562 H HB3  . ASP A 1 71  ? -9.129  -2.655  -3.672  1.00 73.02 ? 71  ASP A HB3  11 
ATOM 16563 N N    . SER A 1 72  ? -12.422 -3.391  -2.569  1.00 50.40 ? 72  SER A N    11 
ATOM 16564 C CA   . SER A 1 72  ? -12.782 -4.327  -1.510  1.00 54.10 ? 72  SER A CA   11 
ATOM 16565 C C    . SER A 1 72  ? -12.405 -5.754  -1.895  1.00 41.25 ? 72  SER A C    11 
ATOM 16566 O O    . SER A 1 72  ? -13.213 -6.492  -2.459  1.00 40.21 ? 72  SER A O    11 
ATOM 16567 C CB   . SER A 1 72  ? -14.282 -4.245  -1.217  1.00 25.33 ? 72  SER A CB   11 
ATOM 16568 O OG   . SER A 1 72  ? -15.041 -4.750  -2.301  1.00 15.13 ? 72  SER A OG   11 
ATOM 16569 H H    . SER A 1 72  ? -13.017 -3.291  -3.342  1.00 3.25  ? 72  SER A H    11 
ATOM 16570 H HA   . SER A 1 72  ? -12.235 -4.050  -0.621  1.00 53.55 ? 72  SER A HA   11 
ATOM 16571 H HB2  . SER A 1 72  ? -14.506 -4.826  -0.335  1.00 24.22 ? 72  SER A HB2  11 
ATOM 16572 H HB3  . SER A 1 72  ? -14.557 -3.214  -1.048  1.00 41.23 ? 72  SER A HB3  11 
ATOM 16573 H HG   . SER A 1 72  ? -15.970 -4.776  -2.058  1.00 23.34 ? 72  SER A HG   11 
ATOM 16574 N N    . VAL A 1 73  ? -11.169 -6.136  -1.588  1.00 33.45 ? 73  VAL A N    11 
ATOM 16575 C CA   . VAL A 1 73  ? -10.683 -7.474  -1.901  1.00 21.21 ? 73  VAL A CA   11 
ATOM 16576 C C    . VAL A 1 73  ? -9.844  -8.034  -0.758  1.00 63.34 ? 73  VAL A C    11 
ATOM 16577 O O    . VAL A 1 73  ? -10.204 -9.041  -0.145  1.00 50.41 ? 73  VAL A O    11 
ATOM 16578 C CB   . VAL A 1 73  ? -9.842  -7.479  -3.191  1.00 61.11 ? 73  VAL A CB   11 
ATOM 16579 C CG1  . VAL A 1 73  ? -9.505  -8.904  -3.604  1.00 51.22 ? 73  VAL A CG1  11 
ATOM 16580 C CG2  . VAL A 1 73  ? -10.576 -6.751  -4.307  1.00 21.21 ? 73  VAL A CG2  11 
ATOM 16581 H H    . VAL A 1 73  ? -10.571 -5.503  -1.139  1.00 44.14 ? 73  VAL A H    11 
ATOM 16582 H HA   . VAL A 1 73  ? -11.540 -8.115  -2.052  1.00 15.31 ? 73  VAL A HA   11 
ATOM 16583 H HB   . VAL A 1 73  ? -8.917  -6.956  -2.995  1.00 61.44 ? 73  VAL A HB   11 
ATOM 16584 H HG11 . VAL A 1 73  ? -10.191 -9.226  -4.374  1.00 23.32 ? 73  VAL A HG11 11 
ATOM 16585 H HG12 . VAL A 1 73  ? -8.495  -8.939  -3.983  1.00 25.42 ? 73  VAL A HG12 11 
ATOM 16586 H HG13 . VAL A 1 73  ? -9.592  -9.557  -2.748  1.00 52.45 ? 73  VAL A HG13 11 
ATOM 16587 H HG21 . VAL A 1 73  ? -11.620 -7.024  -4.289  1.00 52.04 ? 73  VAL A HG21 11 
ATOM 16588 H HG22 . VAL A 1 73  ? -10.480 -5.685  -4.165  1.00 0.41  ? 73  VAL A HG22 11 
ATOM 16589 H HG23 . VAL A 1 73  ? -10.148 -7.027  -5.259  1.00 72.22 ? 73  VAL A HG23 11 
ATOM 16590 N N    . ILE A 1 74  ? -8.723  -7.378  -0.477  1.00 14.43 ? 74  ILE A N    11 
ATOM 16591 C CA   . ILE A 1 74  ? -7.833  -7.809  0.594   1.00 34.24 ? 74  ILE A CA   11 
ATOM 16592 C C    . ILE A 1 74  ? -8.600  -8.018  1.896   1.00 13.43 ? 74  ILE A C    11 
ATOM 16593 O O    . ILE A 1 74  ? -8.393  -9.006  2.599   1.00 44.34 ? 74  ILE A O    11 
ATOM 16594 C CB   . ILE A 1 74  ? -6.704  -6.789  0.833   1.00 32.30 ? 74  ILE A CB   11 
ATOM 16595 C CG1  . ILE A 1 74  ? -7.234  -5.363  0.676   1.00 71.22 ? 74  ILE A CG1  11 
ATOM 16596 C CG2  . ILE A 1 74  ? -5.552  -7.041  -0.127  1.00 63.34 ? 74  ILE A CG2  11 
ATOM 16597 C CD1  . ILE A 1 74  ? -6.205  -4.298  0.982   1.00 44.23 ? 74  ILE A CD1  11 
ATOM 16598 H H    . ILE A 1 74  ? -8.491  -6.583  -1.001  1.00 21.31 ? 74  ILE A H    11 
ATOM 16599 H HA   . ILE A 1 74  ? -7.387  -8.748  0.298   1.00 50.50 ? 74  ILE A HA   11 
ATOM 16600 H HB   . ILE A 1 74  ? -6.338  -6.921  1.840   1.00 73.10 ? 74  ILE A HB   11 
ATOM 16601 H HG12 . ILE A 1 74  ? -7.568  -5.219  -0.339  1.00 63.34 ? 74  ILE A HG12 11 
ATOM 16602 H HG13 . ILE A 1 74  ? -8.069  -5.221  1.348   1.00 53.53 ? 74  ILE A HG13 11 
ATOM 16603 H HG21 . ILE A 1 74  ? -5.688  -6.445  -1.017  1.00 73.13 ? 74  ILE A HG21 11 
ATOM 16604 H HG22 . ILE A 1 74  ? -4.621  -6.768  0.348   1.00 4.35  ? 74  ILE A HG22 11 
ATOM 16605 H HG23 . ILE A 1 74  ? -5.527  -8.087  -0.394  1.00 20.31 ? 74  ILE A HG23 11 
ATOM 16606 H HD11 . ILE A 1 74  ? -6.423  -3.410  0.408   1.00 34.25 ? 74  ILE A HD11 11 
ATOM 16607 H HD12 . ILE A 1 74  ? -6.232  -4.063  2.036   1.00 54.34 ? 74  ILE A HD12 11 
ATOM 16608 H HD13 . ILE A 1 74  ? -5.222  -4.663  0.721   1.00 63.04 ? 74  ILE A HD13 11 
ATOM 16609 N N    . SER A 1 75  ? -9.488  -7.079  2.211   1.00 63.15 ? 75  SER A N    11 
ATOM 16610 C CA   . SER A 1 75  ? -10.284 -7.157  3.429   1.00 62.41 ? 75  SER A CA   11 
ATOM 16611 C C    . SER A 1 75  ? -9.393  -7.376  4.648   1.00 60.21 ? 75  SER A C    11 
ATOM 16612 O O    . SER A 1 75  ? -9.299  -8.486  5.172   1.00 34.42 ? 75  SER A O    11 
ATOM 16613 C CB   . SER A 1 75  ? -11.308 -8.289  3.322   1.00 62.34 ? 75  SER A CB   11 
ATOM 16614 O OG   . SER A 1 75  ? -11.876 -8.343  2.025   1.00 44.21 ? 75  SER A OG   11 
ATOM 16615 H H    . SER A 1 75  ? -9.607  -6.314  1.609   1.00 25.23 ? 75  SER A H    11 
ATOM 16616 H HA   . SER A 1 75  ? -10.807 -6.221  3.544   1.00 12.30 ? 75  SER A HA   11 
ATOM 16617 H HB2  . SER A 1 75  ? -10.822 -9.232  3.527   1.00 12.35 ? 75  SER A HB2  11 
ATOM 16618 H HB3  . SER A 1 75  ? -12.097 -8.127  4.041   1.00 1.12  ? 75  SER A HB3  11 
ATOM 16619 H HG   . SER A 1 75  ? -12.703 -7.857  2.017   1.00 35.23 ? 75  SER A HG   11 
ATOM 16620 N N    . LEU A 1 76  ? -8.739  -6.309  5.093   1.00 24.13 ? 76  LEU A N    11 
ATOM 16621 C CA   . LEU A 1 76  ? -7.854  -6.382  6.251   1.00 61.15 ? 76  LEU A CA   11 
ATOM 16622 C C    . LEU A 1 76  ? -8.591  -6.934  7.466   1.00 53.11 ? 76  LEU A C    11 
ATOM 16623 O O    . LEU A 1 76  ? -7.975  -7.451  8.398   1.00 44.25 ? 76  LEU A O    11 
ATOM 16624 C CB   . LEU A 1 76  ? -7.284  -4.999  6.569   1.00 2.11  ? 76  LEU A CB   11 
ATOM 16625 C CG   . LEU A 1 76  ? -8.256  -3.826  6.443   1.00 72.51 ? 76  LEU A CG   11 
ATOM 16626 C CD1  . LEU A 1 76  ? -8.058  -2.843  7.585   1.00 43.22 ? 76  LEU A CD1  11 
ATOM 16627 C CD2  . LEU A 1 76  ? -8.082  -3.132  5.101   1.00 44.54 ? 76  LEU A CD2  11 
ATOM 16628 H H    . LEU A 1 76  ? -8.853  -5.452  4.634   1.00 21.00 ? 76  LEU A H    11 
ATOM 16629 H HA   . LEU A 1 76  ? -7.041  -7.050  6.005   1.00 41.23 ? 76  LEU A HA   11 
ATOM 16630 H HB2  . LEU A 1 76  ? -6.919  -5.018  7.585   1.00 42.10 ? 76  LEU A HB2  11 
ATOM 16631 H HB3  . LEU A 1 76  ? -6.457  -4.820  5.896   1.00 73.11 ? 76  LEU A HB3  11 
ATOM 16632 H HG   . LEU A 1 76  ? -9.269  -4.200  6.497   1.00 33.42 ? 76  LEU A HG   11 
ATOM 16633 H HD11 . LEU A 1 76  ? -7.739  -3.375  8.469   1.00 65.44 ? 76  LEU A HD11 11 
ATOM 16634 H HD12 . LEU A 1 76  ? -7.306  -2.118  7.310   1.00 25.30 ? 76  LEU A HD12 11 
ATOM 16635 H HD13 . LEU A 1 76  ? -8.989  -2.335  7.789   1.00 43.33 ? 76  LEU A HD13 11 
ATOM 16636 H HD21 . LEU A 1 76  ? -7.550  -3.783  4.423   1.00 23.25 ? 76  LEU A HD21 11 
ATOM 16637 H HD22 . LEU A 1 76  ? -9.051  -2.896  4.688   1.00 21.10 ? 76  LEU A HD22 11 
ATOM 16638 H HD23 . LEU A 1 76  ? -7.519  -2.220  5.238   1.00 42.14 ? 76  LEU A HD23 11 
ATOM 16639 N N    . SER A 1 77  ? -9.915  -6.821  7.450   1.00 73.41 ? 77  SER A N    11 
ATOM 16640 C CA   . SER A 1 77  ? -10.738 -7.307  8.552   1.00 40.44 ? 77  SER A CA   11 
ATOM 16641 C C    . SER A 1 77  ? -11.658 -8.432  8.088   1.00 62.32 ? 77  SER A C    11 
ATOM 16642 O O    . SER A 1 77  ? -12.024 -8.508  6.915   1.00 2.34  ? 77  SER A O    11 
ATOM 16643 C CB   . SER A 1 77  ? -11.569 -6.164  9.138   1.00 10.32 ? 77  SER A CB   11 
ATOM 16644 O OG   . SER A 1 77  ? -12.900 -6.199  8.653   1.00 20.11 ? 77  SER A OG   11 
ATOM 16645 H H    . SER A 1 77  ? -10.349 -6.398  6.678   1.00 31.24 ? 77  SER A H    11 
ATOM 16646 H HA   . SER A 1 77  ? -10.077 -7.688  9.315   1.00 20.23 ? 77  SER A HA   11 
ATOM 16647 H HB2  . SER A 1 77  ? -11.588 -6.251  10.214  1.00 62.14 ? 77  SER A HB2  11 
ATOM 16648 H HB3  . SER A 1 77  ? -11.122 -5.219  8.862   1.00 33.31 ? 77  SER A HB3  11 
ATOM 16649 H HG   . SER A 1 77  ? -13.511 -6.179  9.393   1.00 54.14 ? 77  SER A HG   11 
ATOM 16650 N N    . GLY A 1 78  ? -12.028 -9.308  9.018   1.00 5.44  ? 78  GLY A N    11 
ATOM 16651 C CA   . GLY A 1 78  ? -12.900 -10.418 8.687   1.00 51.14 ? 78  GLY A CA   11 
ATOM 16652 C C    . GLY A 1 78  ? -12.155 -11.735 8.594   1.00 1.45  ? 78  GLY A C    11 
ATOM 16653 O O    . GLY A 1 78  ? -11.252 -12.001 9.388   1.00 63.24 ? 78  GLY A O    11 
ATOM 16654 H H    . GLY A 1 78  ? -11.704 -9.198  9.937   1.00 15.12 ? 78  GLY A H    11 
ATOM 16655 H HA2  . GLY A 1 78  ? -13.663 -10.501 9.447   1.00 30.51 ? 78  GLY A HA2  11 
ATOM 16656 H HA3  . GLY A 1 78  ? -13.374 -10.218 7.737   1.00 4.32  ? 78  GLY A HA3  11 
ATOM 16657 N N    . ASP A 1 79  ? -12.533 -12.559 7.624   1.00 22.13 ? 79  ASP A N    11 
ATOM 16658 C CA   . ASP A 1 79  ? -11.893 -13.856 7.430   1.00 13.24 ? 79  ASP A CA   11 
ATOM 16659 C C    . ASP A 1 79  ? -10.654 -13.724 6.550   1.00 23.54 ? 79  ASP A C    11 
ATOM 16660 O O    . ASP A 1 79  ? -9.692  -14.479 6.699   1.00 72.23 ? 79  ASP A O    11 
ATOM 16661 C CB   . ASP A 1 79  ? -12.877 -14.845 6.803   1.00 31.23 ? 79  ASP A CB   11 
ATOM 16662 C CG   . ASP A 1 79  ? -12.247 -16.198 6.537   1.00 61.12 ? 79  ASP A CG   11 
ATOM 16663 O OD1  . ASP A 1 79  ? -12.648 -16.855 5.554   1.00 52.22 ? 79  ASP A OD1  11 
ATOM 16664 O OD2  . ASP A 1 79  ? -11.353 -16.600 7.311   1.00 52.33 ? 79  ASP A OD2  11 
ATOM 16665 H H    . ASP A 1 79  ? -13.258 -12.290 7.024   1.00 74.34 ? 79  ASP A H    11 
ATOM 16666 H HA   . ASP A 1 79  ? -11.594 -14.226 8.399   1.00 22.31 ? 79  ASP A HA   11 
ATOM 16667 H HB2  . ASP A 1 79  ? -13.714 -14.985 7.473   1.00 51.41 ? 79  ASP A HB2  11 
ATOM 16668 H HB3  . ASP A 1 79  ? -13.234 -14.443 5.866   1.00 2.14  ? 79  ASP A HB3  11 
ATOM 16669 N N    . HIS A 1 80  ? -10.685 -12.763 5.633   1.00 30.33 ? 80  HIS A N    11 
ATOM 16670 C CA   . HIS A 1 80  ? -9.564  -12.533 4.730   1.00 65.55 ? 80  HIS A CA   11 
ATOM 16671 C C    . HIS A 1 80  ? -8.650  -11.436 5.265   1.00 4.41  ? 80  HIS A C    11 
ATOM 16672 O O    . HIS A 1 80  ? -8.002  -10.724 4.497   1.00 25.21 ? 80  HIS A O    11 
ATOM 16673 C CB   . HIS A 1 80  ? -10.073 -12.154 3.338   1.00 23.45 ? 80  HIS A CB   11 
ATOM 16674 C CG   . HIS A 1 80  ? -10.518 -13.330 2.523   1.00 53.24 ? 80  HIS A CG   11 
ATOM 16675 N ND1  . HIS A 1 80  ? -11.804 -13.469 2.043   1.00 43.40 ? 80  HIS A ND1  11 
ATOM 16676 C CD2  . HIS A 1 80  ? -9.840  -14.423 2.102   1.00 4.11  ? 80  HIS A CD2  11 
ATOM 16677 C CE1  . HIS A 1 80  ? -11.897 -14.598 1.363   1.00 22.54 ? 80  HIS A CE1  11 
ATOM 16678 N NE2  . HIS A 1 80  ? -10.719 -15.195 1.384   1.00 73.20 ? 80  HIS A NE2  11 
ATOM 16679 H H    . HIS A 1 80  ? -11.480 -12.195 5.564   1.00 44.33 ? 80  HIS A H    11 
ATOM 16680 H HA   . HIS A 1 80  ? -9.000  -13.452 4.659   1.00 14.42 ? 80  HIS A HA   11 
ATOM 16681 H HB2  . HIS A 1 80  ? -10.914 -11.484 3.440   1.00 32.42 ? 80  HIS A HB2  11 
ATOM 16682 H HB3  . HIS A 1 80  ? -9.283  -11.654 2.797   1.00 61.12 ? 80  HIS A HB3  11 
ATOM 16683 H HD1  . HIS A 1 80  ? -12.538 -12.835 2.182   1.00 63.23 ? 80  HIS A HD1  11 
ATOM 16684 H HD2  . HIS A 1 80  ? -8.800  -14.647 2.295   1.00 73.24 ? 80  HIS A HD2  11 
ATOM 16685 H HE1  . HIS A 1 80  ? -12.784 -14.969 0.874   1.00 73.32 ? 80  HIS A HE1  11 
ATOM 16686 N N    . SER A 1 81  ? -8.602  -11.305 6.587   1.00 53.35 ? 81  SER A N    11 
ATOM 16687 C CA   . SER A 1 81  ? -7.771  -10.291 7.225   1.00 24.23 ? 81  SER A CA   11 
ATOM 16688 C C    . SER A 1 81  ? -6.330  -10.380 6.731   1.00 11.33 ? 81  SER A C    11 
ATOM 16689 O O    . SER A 1 81  ? -5.563  -11.236 7.173   1.00 41.23 ? 81  SER A O    11 
ATOM 16690 C CB   . SER A 1 81  ? -7.810  -10.452 8.746   1.00 54.02 ? 81  SER A CB   11 
ATOM 16691 O OG   . SER A 1 81  ? -7.452  -11.768 9.130   1.00 61.00 ? 81  SER A OG   11 
ATOM 16692 H H    . SER A 1 81  ? -9.141  -11.902 7.146   1.00 72.54 ? 81  SER A H    11 
ATOM 16693 H HA   . SER A 1 81  ? -8.169  -9.322  6.963   1.00 32.44 ? 81  SER A HA   11 
ATOM 16694 H HB2  . SER A 1 81  ? -7.119  -9.757  9.198   1.00 63.41 ? 81  SER A HB2  11 
ATOM 16695 H HB3  . SER A 1 81  ? -8.811  -10.246 9.101   1.00 4.01  ? 81  SER A HB3  11 
ATOM 16696 H HG   . SER A 1 81  ? -8.106  -12.112 9.743   1.00 23.13 ? 81  SER A HG   11 
ATOM 16697 N N    . ILE A 1 82  ? -5.970  -9.490  5.813   1.00 53.05 ? 82  ILE A N    11 
ATOM 16698 C CA   . ILE A 1 82  ? -4.622  -9.467  5.259   1.00 51.53 ? 82  ILE A CA   11 
ATOM 16699 C C    . ILE A 1 82  ? -3.632  -8.860  6.247   1.00 23.21 ? 82  ILE A C    11 
ATOM 16700 O O    . ILE A 1 82  ? -2.418  -8.984  6.081   1.00 73.54 ? 82  ILE A O    11 
ATOM 16701 C CB   . ILE A 1 82  ? -4.568  -8.670  3.941   1.00 13.14 ? 82  ILE A CB   11 
ATOM 16702 C CG1  . ILE A 1 82  ? -5.151  -7.269  4.143   1.00 31.30 ? 82  ILE A CG1  11 
ATOM 16703 C CG2  . ILE A 1 82  ? -5.319  -9.409  2.845   1.00 65.13 ? 82  ILE A CG2  11 
ATOM 16704 C CD1  . ILE A 1 82  ? -4.401  -6.190  3.394   1.00 33.01 ? 82  ILE A CD1  11 
ATOM 16705 H H    . ILE A 1 82  ? -6.626  -8.833  5.501   1.00 52.24 ? 82  ILE A H    11 
ATOM 16706 H HA   . ILE A 1 82  ? -4.330  -10.486 5.051   1.00 3.35  ? 82  ILE A HA   11 
ATOM 16707 H HB   . ILE A 1 82  ? -3.535  -8.583  3.642   1.00 50.22 ? 82  ILE A HB   11 
ATOM 16708 H HG12 . ILE A 1 82  ? -6.174  -7.260  3.802   1.00 52.22 ? 82  ILE A HG12 11 
ATOM 16709 H HG13 . ILE A 1 82  ? -5.124  -7.024  5.195   1.00 22.45 ? 82  ILE A HG13 11 
ATOM 16710 H HG21 . ILE A 1 82  ? -5.728  -10.325 3.243   1.00 74.31 ? 82  ILE A HG21 11 
ATOM 16711 H HG22 . ILE A 1 82  ? -6.121  -8.787  2.474   1.00 22.24 ? 82  ILE A HG22 11 
ATOM 16712 H HG23 . ILE A 1 82  ? -4.640  -9.640  2.036   1.00 13.44 ? 82  ILE A HG23 11 
ATOM 16713 H HD11 . ILE A 1 82  ? -4.132  -6.553  2.413   1.00 12.13 ? 82  ILE A HD11 11 
ATOM 16714 H HD12 . ILE A 1 82  ? -5.031  -5.318  3.294   1.00 3.34  ? 82  ILE A HD12 11 
ATOM 16715 H HD13 . ILE A 1 82  ? -3.507  -5.928  3.940   1.00 33.30 ? 82  ILE A HD13 11 
ATOM 16716 N N    . ILE A 1 83  ? -4.158  -8.206  7.277   1.00 24.52 ? 83  ILE A N    11 
ATOM 16717 C CA   . ILE A 1 83  ? -3.321  -7.584  8.295   1.00 4.11  ? 83  ILE A CA   11 
ATOM 16718 C C    . ILE A 1 83  ? -2.190  -8.514  8.721   1.00 70.11 ? 83  ILE A C    11 
ATOM 16719 O O    . ILE A 1 83  ? -2.430  -9.607  9.232   1.00 1.32  ? 83  ILE A O    11 
ATOM 16720 C CB   . ILE A 1 83  ? -4.141  -7.191  9.537   1.00 52.53 ? 83  ILE A CB   11 
ATOM 16721 C CG1  . ILE A 1 83  ? -5.191  -6.138  9.169   1.00 24.41 ? 83  ILE A CG1  11 
ATOM 16722 C CG2  . ILE A 1 83  ? -3.225  -6.671  10.635  1.00 71.24 ? 83  ILE A CG2  11 
ATOM 16723 C CD1  . ILE A 1 83  ? -4.595  -4.823  8.720   1.00 51.41 ? 83  ILE A CD1  11 
ATOM 16724 H H    . ILE A 1 83  ? -5.133  -8.142  7.355   1.00 21.14 ? 83  ILE A H    11 
ATOM 16725 H HA   . ILE A 1 83  ? -2.894  -6.687  7.871   1.00 43.22 ? 83  ILE A HA   11 
ATOM 16726 H HB   . ILE A 1 83  ? -4.641  -8.073  9.905   1.00 23.42 ? 83  ILE A HB   11 
ATOM 16727 H HG12 . ILE A 1 83  ? -5.804  -6.516  8.366   1.00 44.30 ? 83  ILE A HG12 11 
ATOM 16728 H HG13 . ILE A 1 83  ? -5.812  -5.945  10.031  1.00 73.50 ? 83  ILE A HG13 11 
ATOM 16729 H HG21 . ILE A 1 83  ? -3.658  -5.786  11.077  1.00 70.14 ? 83  ILE A HG21 11 
ATOM 16730 H HG22 . ILE A 1 83  ? -3.107  -7.431  11.393  1.00 15.12 ? 83  ILE A HG22 11 
ATOM 16731 H HG23 . ILE A 1 83  ? -2.261  -6.430  10.215  1.00 43.34 ? 83  ILE A HG23 11 
ATOM 16732 H HD11 . ILE A 1 83  ? -3.940  -4.442  9.490   1.00 22.50 ? 83  ILE A HD11 11 
ATOM 16733 H HD12 . ILE A 1 83  ? -4.031  -4.974  7.811   1.00 50.12 ? 83  ILE A HD12 11 
ATOM 16734 H HD13 . ILE A 1 83  ? -5.387  -4.112  8.537   1.00 33.33 ? 83  ILE A HD13 11 
ATOM 16735 N N    . GLY A 1 84  ? -0.954  -8.072  8.507   1.00 55.32 ? 84  GLY A N    11 
ATOM 16736 C CA   . GLY A 1 84  ? 0.196   -8.876  8.877   1.00 51.55 ? 84  GLY A CA   11 
ATOM 16737 C C    . GLY A 1 84  ? 1.020   -9.295  7.675   1.00 61.12 ? 84  GLY A C    11 
ATOM 16738 O O    . GLY A 1 84  ? 2.212   -9.580  7.800   1.00 53.12 ? 84  GLY A O    11 
ATOM 16739 H H    . GLY A 1 84  ? -0.823  -7.192  8.095   1.00 40.42 ? 84  GLY A H    11 
ATOM 16740 H HA2  . GLY A 1 84  ? 0.821   -8.305  9.547   1.00 13.21 ? 84  GLY A HA2  11 
ATOM 16741 H HA3  . GLY A 1 84  ? -0.149  -9.763  9.388   1.00 3.30  ? 84  GLY A HA3  11 
ATOM 16742 N N    . ARG A 1 85  ? 0.385   -9.335  6.509   1.00 52.24 ? 85  ARG A N    11 
ATOM 16743 C CA   . ARG A 1 85  ? 1.067   -9.726  5.280   1.00 53.33 ? 85  ARG A CA   11 
ATOM 16744 C C    . ARG A 1 85  ? 2.260   -8.814  5.007   1.00 15.41 ? 85  ARG A C    11 
ATOM 16745 O O    . ARG A 1 85  ? 2.586   -7.941  5.812   1.00 35.01 ? 85  ARG A O    11 
ATOM 16746 C CB   . ARG A 1 85  ? 0.096   -9.683  4.098   1.00 42.02 ? 85  ARG A CB   11 
ATOM 16747 C CG   . ARG A 1 85  ? -0.938  -10.795 4.119   1.00 74.21 ? 85  ARG A CG   11 
ATOM 16748 C CD   . ARG A 1 85  ? -0.500  -11.980 3.272   1.00 1.14  ? 85  ARG A CD   11 
ATOM 16749 N NE   . ARG A 1 85  ? 0.454   -12.833 3.977   1.00 1.32  ? 85  ARG A NE   11 
ATOM 16750 C CZ   . ARG A 1 85  ? 0.116   -13.652 4.966   1.00 3.01  ? 85  ARG A CZ   11 
ATOM 16751 N NH1  . ARG A 1 85  ? -1.146  -13.730 5.366   1.00 61.03 ? 85  ARG A NH1  11 
ATOM 16752 N NH2  . ARG A 1 85  ? 1.042   -14.396 5.559   1.00 1.22  ? 85  ARG A NH2  11 
ATOM 16753 H H    . ARG A 1 85  ? -0.566  -9.097  6.472   1.00 23.13 ? 85  ARG A H    11 
ATOM 16754 H HA   . ARG A 1 85  ? 1.423   -10.737 5.406   1.00 53.53 ? 85  ARG A HA   11 
ATOM 16755 H HB2  . ARG A 1 85  ? -0.425  -8.737  4.108   1.00 4.44  ? 85  ARG A HB2  11 
ATOM 16756 H HB3  . ARG A 1 85  ? 0.662   -9.763  3.181   1.00 22.35 ? 85  ARG A HB3  11 
ATOM 16757 H HG2  . ARG A 1 85  ? -1.077  -11.126 5.137   1.00 72.31 ? 85  ARG A HG2  11 
ATOM 16758 H HG3  . ARG A 1 85  ? -1.871  -10.413 3.732   1.00 74.32 ? 85  ARG A HG3  11 
ATOM 16759 H HD2  . ARG A 1 85  ? -1.370  -12.566 3.017   1.00 21.13 ? 85  ARG A HD2  11 
ATOM 16760 H HD3  . ARG A 1 85  ? -0.039  -11.609 2.370   1.00 62.34 ? 85  ARG A HD3  11 
ATOM 16761 H HE   . ARG A 1 85  ? 1.392   -12.791 3.698   1.00 3.22  ? 85  ARG A HE   11 
ATOM 16762 H HH11 . ARG A 1 85  ? -1.845  -13.172 4.921   1.00 52.44 ? 85  ARG A HH11 11 
ATOM 16763 H HH12 . ARG A 1 85  ? -1.397  -14.348 6.110   1.00 73.44 ? 85  ARG A HH12 11 
ATOM 16764 H HH21 . ARG A 1 85  ? 1.995   -14.340 5.261   1.00 74.05 ? 85  ARG A HH21 11 
ATOM 16765 H HH22 . ARG A 1 85  ? 0.787   -15.011 6.303   1.00 35.50 ? 85  ARG A HH22 11 
ATOM 16766 N N    . THR A 1 86  ? 2.908   -9.023  3.865   1.00 51.11 ? 86  THR A N    11 
ATOM 16767 C CA   . THR A 1 86  ? 4.065   -8.222  3.487   1.00 51.44 ? 86  THR A CA   11 
ATOM 16768 C C    . THR A 1 86  ? 3.748   -7.328  2.294   1.00 54.33 ? 86  THR A C    11 
ATOM 16769 O O    . THR A 1 86  ? 3.087   -7.751  1.345   1.00 64.52 ? 86  THR A O    11 
ATOM 16770 C CB   . THR A 1 86  ? 5.274   -9.111  3.139   1.00 1.11  ? 86  THR A CB   11 
ATOM 16771 O OG1  . THR A 1 86  ? 5.453   -10.110 4.149   1.00 1.14  ? 86  THR A OG1  11 
ATOM 16772 C CG2  . THR A 1 86  ? 6.540   -8.277  3.013   1.00 21.44 ? 86  THR A CG2  11 
ATOM 16773 H H    . THR A 1 86  ? 2.600   -9.733  3.265   1.00 35.20 ? 86  THR A H    11 
ATOM 16774 H HA   . THR A 1 86  ? 4.332   -7.601  4.329   1.00 34.41 ? 86  THR A HA   11 
ATOM 16775 H HB   . THR A 1 86  ? 5.085   -9.597  2.193   1.00 54.05 ? 86  THR A HB   11 
ATOM 16776 H HG1  . THR A 1 86  ? 6.277   -10.578 3.994   1.00 61.30 ? 86  THR A HG1  11 
ATOM 16777 H HG21 . THR A 1 86  ? 6.310   -7.346  2.516   1.00 2.12  ? 86  THR A HG21 11 
ATOM 16778 H HG22 . THR A 1 86  ? 6.936   -8.072  3.997   1.00 23.30 ? 86  THR A HG22 11 
ATOM 16779 H HG23 . THR A 1 86  ? 7.273   -8.821  2.436   1.00 2.02  ? 86  THR A HG23 11 
ATOM 16780 N N    . LEU A 1 87  ? 4.222   -6.088  2.348   1.00 53.45 ? 87  LEU A N    11 
ATOM 16781 C CA   . LEU A 1 87  ? 3.989   -5.132  1.270   1.00 2.21  ? 87  LEU A CA   11 
ATOM 16782 C C    . LEU A 1 87  ? 5.286   -4.816  0.533   1.00 63.21 ? 87  LEU A C    11 
ATOM 16783 O O    . LEU A 1 87  ? 6.333   -4.619  1.152   1.00 54.13 ? 87  LEU A O    11 
ATOM 16784 C CB   . LEU A 1 87  ? 3.379   -3.844  1.827   1.00 34.22 ? 87  LEU A CB   11 
ATOM 16785 C CG   . LEU A 1 87  ? 3.198   -2.701  0.828   1.00 11.14 ? 87  LEU A CG   11 
ATOM 16786 C CD1  . LEU A 1 87  ? 1.841   -2.797  0.148   1.00 41.41 ? 87  LEU A CD1  11 
ATOM 16787 C CD2  . LEU A 1 87  ? 3.355   -1.356  1.523   1.00 74.21 ? 87  LEU A CD2  11 
ATOM 16788 H H    . LEU A 1 87  ? 4.741   -5.807  3.130   1.00 63.24 ? 87  LEU A H    11 
ATOM 16789 H HA   . LEU A 1 87  ? 3.294   -5.579  0.575   1.00 42.32 ? 87  LEU A HA   11 
ATOM 16790 H HB2  . LEU A 1 87  ? 2.408   -4.087  2.231   1.00 24.21 ? 87  LEU A HB2  11 
ATOM 16791 H HB3  . LEU A 1 87  ? 4.021   -3.492  2.622   1.00 40.04 ? 87  LEU A HB3  11 
ATOM 16792 H HG   . LEU A 1 87  ? 3.960   -2.774  0.064   1.00 34.23 ? 87  LEU A HG   11 
ATOM 16793 H HD11 . LEU A 1 87  ? 1.419   -3.776  0.322   1.00 43.22 ? 87  LEU A HD11 11 
ATOM 16794 H HD12 . LEU A 1 87  ? 1.181   -2.044  0.553   1.00 50.20 ? 87  LEU A HD12 11 
ATOM 16795 H HD13 . LEU A 1 87  ? 1.958   -2.639  -0.914  1.00 63.05 ? 87  LEU A HD13 11 
ATOM 16796 H HD21 . LEU A 1 87  ? 2.379   -0.957  1.758   1.00 41.15 ? 87  LEU A HD21 11 
ATOM 16797 H HD22 . LEU A 1 87  ? 3.919   -1.485  2.433   1.00 24.15 ? 87  LEU A HD22 11 
ATOM 16798 H HD23 . LEU A 1 87  ? 3.876   -0.672  0.870   1.00 72.33 ? 87  LEU A HD23 11 
ATOM 16799 N N    . VAL A 1 88  ? 5.211   -4.767  -0.793  1.00 31.12 ? 88  VAL A N    11 
ATOM 16800 C CA   . VAL A 1 88  ? 6.378   -4.472  -1.616  1.00 10.43 ? 88  VAL A CA   11 
ATOM 16801 C C    . VAL A 1 88  ? 5.981   -3.737  -2.891  1.00 0.43  ? 88  VAL A C    11 
ATOM 16802 O O    . VAL A 1 88  ? 4.798   -3.511  -3.146  1.00 52.14 ? 88  VAL A O    11 
ATOM 16803 C CB   . VAL A 1 88  ? 7.139   -5.756  -1.992  1.00 24.10 ? 88  VAL A CB   11 
ATOM 16804 C CG1  . VAL A 1 88  ? 7.506   -6.545  -0.744  1.00 51.11 ? 88  VAL A CG1  11 
ATOM 16805 C CG2  . VAL A 1 88  ? 6.312   -6.605  -2.946  1.00 2.31  ? 88  VAL A CG2  11 
ATOM 16806 H H    . VAL A 1 88  ? 4.349   -4.933  -1.229  1.00 52.11 ? 88  VAL A H    11 
ATOM 16807 H HA   . VAL A 1 88  ? 7.041   -3.841  -1.040  1.00 11.20 ? 88  VAL A HA   11 
ATOM 16808 H HB   . VAL A 1 88  ? 8.053   -5.475  -2.494  1.00 71.01 ? 88  VAL A HB   11 
ATOM 16809 H HG11 . VAL A 1 88  ? 7.926   -5.877  -0.006  1.00 71.52 ? 88  VAL A HG11 11 
ATOM 16810 H HG12 . VAL A 1 88  ? 6.620   -7.015  -0.343  1.00 22.55 ? 88  VAL A HG12 11 
ATOM 16811 H HG13 . VAL A 1 88  ? 8.232   -7.303  -0.999  1.00 24.31 ? 88  VAL A HG13 11 
ATOM 16812 H HG21 . VAL A 1 88  ? 6.250   -7.614  -2.568  1.00 71.43 ? 88  VAL A HG21 11 
ATOM 16813 H HG22 . VAL A 1 88  ? 5.319   -6.189  -3.028  1.00 73.03 ? 88  VAL A HG22 11 
ATOM 16814 H HG23 . VAL A 1 88  ? 6.781   -6.613  -3.919  1.00 35.11 ? 88  VAL A HG23 11 
ATOM 16815 N N    . VAL A 1 89  ? 6.977   -3.366  -3.689  1.00 22.45 ? 89  VAL A N    11 
ATOM 16816 C CA   . VAL A 1 89  ? 6.732   -2.658  -4.940  1.00 14.14 ? 89  VAL A CA   11 
ATOM 16817 C C    . VAL A 1 89  ? 7.517   -3.282  -6.088  1.00 14.31 ? 89  VAL A C    11 
ATOM 16818 O O    . VAL A 1 89  ? 8.562   -3.899  -5.876  1.00 52.22 ? 89  VAL A O    11 
ATOM 16819 C CB   . VAL A 1 89  ? 7.108   -1.168  -4.824  1.00 61.51 ? 89  VAL A CB   11 
ATOM 16820 C CG1  . VAL A 1 89  ? 8.613   -1.007  -4.683  1.00 23.30 ? 89  VAL A CG1  11 
ATOM 16821 C CG2  . VAL A 1 89  ? 6.592   -0.395  -6.028  1.00 14.03 ? 89  VAL A CG2  11 
ATOM 16822 H H    . VAL A 1 89  ? 7.899   -3.574  -3.431  1.00 72.10 ? 89  VAL A H    11 
ATOM 16823 H HA   . VAL A 1 89  ? 5.676   -2.725  -5.159  1.00 51.12 ? 89  VAL A HA   11 
ATOM 16824 H HB   . VAL A 1 89  ? 6.640   -0.768  -3.937  1.00 63.03 ? 89  VAL A HB   11 
ATOM 16825 H HG11 . VAL A 1 89  ? 9.075   -1.982  -4.625  1.00 5.12  ? 89  VAL A HG11 11 
ATOM 16826 H HG12 . VAL A 1 89  ? 9.001   -0.476  -5.539  1.00 32.12 ? 89  VAL A HG12 11 
ATOM 16827 H HG13 . VAL A 1 89  ? 8.833   -0.451  -3.784  1.00 10.33 ? 89  VAL A HG13 11 
ATOM 16828 H HG21 . VAL A 1 89  ? 5.542   -0.609  -6.171  1.00 3.44  ? 89  VAL A HG21 11 
ATOM 16829 H HG22 . VAL A 1 89  ? 6.723   0.664   -5.858  1.00 60.04 ? 89  VAL A HG22 11 
ATOM 16830 H HG23 . VAL A 1 89  ? 7.142   -0.689  -6.908  1.00 40.15 ? 89  VAL A HG23 11 
ATOM 16831 N N    . HIS A 1 90  ? 7.008   -3.118  -7.304  1.00 54.44 ? 90  HIS A N    11 
ATOM 16832 C CA   . HIS A 1 90  ? 7.662   -3.664  -8.488  1.00 1.12  ? 90  HIS A CA   11 
ATOM 16833 C C    . HIS A 1 90  ? 8.235   -2.547  -9.355  1.00 61.33 ? 90  HIS A C    11 
ATOM 16834 O O    . HIS A 1 90  ? 7.651   -1.470  -9.463  1.00 1.45  ? 90  HIS A O    11 
ATOM 16835 C CB   . HIS A 1 90  ? 6.675   -4.502  -9.300  1.00 55.43 ? 90  HIS A CB   11 
ATOM 16836 C CG   . HIS A 1 90  ? 6.422   -5.860  -8.721  1.00 41.53 ? 90  HIS A CG   11 
ATOM 16837 N ND1  . HIS A 1 90  ? 7.314   -6.499  -7.885  1.00 41.10 ? 90  HIS A ND1  11 
ATOM 16838 C CD2  . HIS A 1 90  ? 5.370   -6.700  -8.859  1.00 12.43 ? 90  HIS A CD2  11 
ATOM 16839 C CE1  . HIS A 1 90  ? 6.822   -7.674  -7.536  1.00 62.14 ? 90  HIS A CE1  11 
ATOM 16840 N NE2  . HIS A 1 90  ? 5.643   -7.820  -8.113  1.00 52.41 ? 90  HIS A NE2  11 
ATOM 16841 H H    . HIS A 1 90  ? 6.172   -2.616  -7.408  1.00 4.40  ? 90  HIS A H    11 
ATOM 16842 H HA   . HIS A 1 90  ? 8.471   -4.296  -8.156  1.00 33.31 ? 90  HIS A HA   11 
ATOM 16843 H HB2  . HIS A 1 90  ? 5.729   -3.983  -9.353  1.00 30.03 ? 90  HIS A HB2  11 
ATOM 16844 H HB3  . HIS A 1 90  ? 7.063   -4.634  -10.301 1.00 24.04 ? 90  HIS A HB3  11 
ATOM 16845 H HD1  . HIS A 1 90  ? 8.179   -6.145  -7.594  1.00 2.53  ? 90  HIS A HD1  11 
ATOM 16846 H HD2  . HIS A 1 90  ? 4.481   -6.523  -9.447  1.00 14.33 ? 90  HIS A HD2  11 
ATOM 16847 H HE1  . HIS A 1 90  ? 7.301   -8.393  -6.888  1.00 75.44 ? 90  HIS A HE1  11 
ATOM 16848 N N    . GLU A 1 91  ? 9.383   -2.814  -9.972  1.00 53.31 ? 91  GLU A N    11 
ATOM 16849 C CA   . GLU A 1 91  ? 10.034  -1.831  -10.829 1.00 42.11 ? 91  GLU A CA   11 
ATOM 16850 C C    . GLU A 1 91  ? 9.065   -1.295  -11.878 1.00 14.22 ? 91  GLU A C    11 
ATOM 16851 O O    . GLU A 1 91  ? 8.859   -0.086  -11.991 1.00 51.22 ? 91  GLU A O    11 
ATOM 16852 C CB   . GLU A 1 91  ? 11.255  -2.449  -11.515 1.00 40.35 ? 91  GLU A CB   11 
ATOM 16853 C CG   . GLU A 1 91  ? 12.215  -1.421  -12.089 1.00 62.42 ? 91  GLU A CG   11 
ATOM 16854 C CD   . GLU A 1 91  ? 13.648  -1.916  -12.122 1.00 31.44 ? 91  GLU A CD   11 
ATOM 16855 O OE1  . GLU A 1 91  ? 13.941  -2.829  -12.923 1.00 2.04  ? 91  GLU A OE1  11 
ATOM 16856 O OE2  . GLU A 1 91  ? 14.475  -1.393  -11.348 1.00 24.14 ? 91  GLU A OE2  11 
ATOM 16857 H H    . GLU A 1 91  ? 9.800   -3.692  -9.847  1.00 63.03 ? 91  GLU A H    11 
ATOM 16858 H HA   . GLU A 1 91  ? 10.361  -1.012  -10.205 1.00 74.23 ? 91  GLU A HA   11 
ATOM 16859 H HB2  . GLU A 1 91  ? 11.790  -3.050  -10.796 1.00 65.42 ? 91  GLU A HB2  11 
ATOM 16860 H HB3  . GLU A 1 91  ? 10.916  -3.083  -12.321 1.00 1.05  ? 91  GLU A HB3  11 
ATOM 16861 H HG2  . GLU A 1 91  ? 11.910  -1.185  -13.098 1.00 20.02 ? 91  GLU A HG2  11 
ATOM 16862 H HG3  . GLU A 1 91  ? 12.172  -0.528  -11.483 1.00 61.31 ? 91  GLU A HG3  11 
ATOM 16863 N N    . LYS A 1 92  ? 8.471   -2.203  -12.645 1.00 53.42 ? 92  LYS A N    11 
ATOM 16864 C CA   . LYS A 1 92  ? 7.522   -1.824  -13.685 1.00 54.43 ? 92  LYS A CA   11 
ATOM 16865 C C    . LYS A 1 92  ? 6.934   -3.059  -14.361 1.00 40.13 ? 92  LYS A C    11 
ATOM 16866 O O    . LYS A 1 92  ? 7.620   -4.063  -14.543 1.00 60.35 ? 92  LYS A O    11 
ATOM 16867 C CB   . LYS A 1 92  ? 8.204   -0.935  -14.728 1.00 32.12 ? 92  LYS A CB   11 
ATOM 16868 C CG   . LYS A 1 92  ? 7.305   0.161   -15.273 1.00 40.53 ? 92  LYS A CG   11 
ATOM 16869 C CD   . LYS A 1 92  ? 6.443   -0.343  -16.418 1.00 50.43 ? 92  LYS A CD   11 
ATOM 16870 C CE   . LYS A 1 92  ? 6.066   0.783   -17.369 1.00 64.10 ? 92  LYS A CE   11 
ATOM 16871 N NZ   . LYS A 1 92  ? 7.055   0.932   -18.472 1.00 43.52 ? 92  LYS A NZ   11 
ATOM 16872 H H    . LYS A 1 92  ? 8.675   -3.152  -12.507 1.00 41.35 ? 92  LYS A H    11 
ATOM 16873 H HA   . LYS A 1 92  ? 6.722   -1.269  -13.219 1.00 4.43  ? 92  LYS A HA   11 
ATOM 16874 H HB2  . LYS A 1 92  ? 9.069   -0.472  -14.277 1.00 62.12 ? 92  LYS A HB2  11 
ATOM 16875 H HB3  . LYS A 1 92  ? 8.526   -1.553  -15.554 1.00 14.42 ? 92  LYS A HB3  11 
ATOM 16876 H HG2  . LYS A 1 92  ? 6.662   0.515   -14.481 1.00 62.32 ? 92  LYS A HG2  11 
ATOM 16877 H HG3  . LYS A 1 92  ? 7.922   0.975   -15.630 1.00 31.13 ? 92  LYS A HG3  11 
ATOM 16878 H HD2  . LYS A 1 92  ? 6.992   -1.093  -16.967 1.00 70.33 ? 92  LYS A HD2  11 
ATOM 16879 H HD3  . LYS A 1 92  ? 5.540   -0.778  -16.014 1.00 2.40  ? 92  LYS A HD3  11 
ATOM 16880 H HE2  . LYS A 1 92  ? 5.097   0.569   -17.793 1.00 31.42 ? 92  LYS A HE2  11 
ATOM 16881 H HE3  . LYS A 1 92  ? 6.019   1.707   -16.812 1.00 62.51 ? 92  LYS A HE3  11 
ATOM 16882 H HZ1  . LYS A 1 92  ? 7.861   0.292   -18.319 1.00 71.35 ? 92  LYS A HZ1  11 
ATOM 16883 H HZ2  . LYS A 1 92  ? 6.612   0.702   -19.384 1.00 31.31 ? 92  LYS A HZ2  11 
ATOM 16884 H HZ3  . LYS A 1 92  ? 7.407   1.911   -18.507 1.00 73.33 ? 92  LYS A HZ3  11 
ATOM 16885 N N    . ALA A 1 93  ? 5.660   -2.975  -14.731 1.00 74.34 ? 93  ALA A N    11 
ATOM 16886 C CA   . ALA A 1 93  ? 4.982   -4.084  -15.390 1.00 13.23 ? 93  ALA A CA   11 
ATOM 16887 C C    . ALA A 1 93  ? 5.645   -4.421  -16.721 1.00 20.22 ? 93  ALA A C    11 
ATOM 16888 O O    . ALA A 1 93  ? 5.894   -3.540  -17.542 1.00 63.13 ? 93  ALA A O    11 
ATOM 16889 C CB   . ALA A 1 93  ? 3.511   -3.753  -15.600 1.00 23.14 ? 93  ALA A CB   11 
ATOM 16890 H H    . ALA A 1 93  ? 5.166   -2.148  -14.558 1.00 51.52 ? 93  ALA A H    11 
ATOM 16891 H HA   . ALA A 1 93  ? 5.042   -4.946  -14.740 1.00 43.42 ? 93  ALA A HA   11 
ATOM 16892 H HB1  . ALA A 1 93  ? 3.055   -4.517  -16.212 1.00 40.32 ? 93  ALA A HB1  11 
ATOM 16893 H HB2  . ALA A 1 93  ? 3.011   -3.712  -14.644 1.00 2.02  ? 93  ALA A HB2  11 
ATOM 16894 H HB3  . ALA A 1 93  ? 3.425   -2.796  -16.093 1.00 34.15 ? 93  ALA A HB3  11 
ATOM 16895 N N    . GLY A 1 94  ? 5.930   -5.703  -16.926 1.00 61.35 ? 94  GLY A N    11 
ATOM 16896 C CA   . GLY A 1 94  ? 6.564   -6.134  -18.160 1.00 13.14 ? 94  GLY A CA   11 
ATOM 16897 C C    . GLY A 1 94  ? 8.017   -6.518  -17.961 1.00 73.22 ? 94  GLY A C    11 
ATOM 16898 O O    . GLY A 1 94  ? 8.499   -7.479  -18.561 1.00 11.23 ? 94  GLY A O    11 
ATOM 16899 H H    . GLY A 1 94  ? 5.709   -6.363  -16.236 1.00 12.31 ? 94  GLY A H    11 
ATOM 16900 H HA2  . GLY A 1 94  ? 6.027   -6.986  -18.549 1.00 52.43 ? 94  GLY A HA2  11 
ATOM 16901 H HA3  . GLY A 1 94  ? 6.511   -5.328  -18.878 1.00 61.22 ? 94  GLY A HA3  11 
ATOM 16902 N N    . ALA A 1 95  ? 8.716   -5.765  -17.118 1.00 61.44 ? 95  ALA A N    11 
ATOM 16903 C CA   . ALA A 1 95  ? 10.123  -6.033  -16.843 1.00 14.21 ? 95  ALA A CA   11 
ATOM 16904 C C    . ALA A 1 95  ? 10.607  -5.233  -15.639 1.00 2.24  ? 95  ALA A C    11 
ATOM 16905 O O    . ALA A 1 95  ? 10.265  -4.062  -15.480 1.00 65.52 ? 95  ALA A O    11 
ATOM 16906 C CB   . ALA A 1 95  ? 10.970  -5.714  -18.066 1.00 72.10 ? 95  ALA A CB   11 
ATOM 16907 H H    . ALA A 1 95  ? 8.276   -5.014  -16.671 1.00 4.25  ? 95  ALA A H    11 
ATOM 16908 H HA   . ALA A 1 95  ? 10.226  -7.087  -16.628 1.00 51.30 ? 95  ALA A HA   11 
ATOM 16909 H HB1  . ALA A 1 95  ? 10.404  -5.094  -18.745 1.00 53.15 ? 95  ALA A HB1  11 
ATOM 16910 H HB2  . ALA A 1 95  ? 11.862  -5.189  -17.759 1.00 64.13 ? 95  ALA A HB2  11 
ATOM 16911 H HB3  . ALA A 1 95  ? 11.245  -6.633  -18.563 1.00 2.34  ? 95  ALA A HB3  11 
ATOM 16912 N N    . GLY A 1 96  ? 11.407  -5.875  -14.791 1.00 52.13 ? 96  GLY A N    11 
ATOM 16913 C CA   . GLY A 1 96  ? 11.924  -5.208  -13.611 1.00 42.42 ? 96  GLY A CA   11 
ATOM 16914 C C    . GLY A 1 96  ? 11.171  -5.589  -12.352 1.00 63.23 ? 96  GLY A C    11 
ATOM 16915 O O    . GLY A 1 96  ? 11.749  -5.634  -11.266 1.00 33.54 ? 96  GLY A O    11 
ATOM 16916 H H    . GLY A 1 96  ? 11.646  -6.808  -14.969 1.00 43.00 ? 96  GLY A H    11 
ATOM 16917 H HA2  . GLY A 1 96  ? 12.965  -5.471  -13.490 1.00 52.51 ? 96  GLY A HA2  11 
ATOM 16918 H HA3  . GLY A 1 96  ? 11.848  -4.139  -13.753 1.00 13.10 ? 96  GLY A HA3  11 
ATOM 16919 N N    . ALA A 1 97  ? 9.879   -5.862  -12.497 1.00 23.23 ? 97  ALA A N    11 
ATOM 16920 C CA   . ALA A 1 97  ? 9.047   -6.242  -11.362 1.00 73.03 ? 97  ALA A CA   11 
ATOM 16921 C C    . ALA A 1 97  ? 9.686   -7.375  -10.567 1.00 64.21 ? 97  ALA A C    11 
ATOM 16922 O O    . ALA A 1 97  ? 9.535   -7.454  -9.349  1.00 11.31 ? 97  ALA A O    11 
ATOM 16923 C CB   . ALA A 1 97  ? 7.659   -6.646  -11.838 1.00 1.33  ? 97  ALA A CB   11 
ATOM 16924 H H    . ALA A 1 97  ? 9.477   -5.809  -13.389 1.00 31.21 ? 97  ALA A H    11 
ATOM 16925 H HA   . ALA A 1 97  ? 8.943   -5.379  -10.721 1.00 4.15  ? 97  ALA A HA   11 
ATOM 16926 H HB1  . ALA A 1 97  ? 7.063   -5.760  -12.001 1.00 14.30 ? 97  ALA A HB1  11 
ATOM 16927 H HB2  . ALA A 1 97  ? 7.742   -7.199  -12.762 1.00 12.24 ? 97  ALA A HB2  11 
ATOM 16928 H HB3  . ALA A 1 97  ? 7.187   -7.265  -11.089 1.00 43.50 ? 97  ALA A HB3  11 
ATOM 16929 N N    . GLY A 1 98  ? 10.400  -8.252  -11.265 1.00 24.30 ? 98  GLY A N    11 
ATOM 16930 C CA   . GLY A 1 98  ? 11.052  -9.370  -10.607 1.00 55.32 ? 98  GLY A CA   11 
ATOM 16931 C C    . GLY A 1 98  ? 11.906  -8.935  -9.434  1.00 15.33 ? 98  GLY A C    11 
ATOM 16932 O O    . GLY A 1 98  ? 12.029  -9.657  -8.444  1.00 73.33 ? 98  GLY A O    11 
ATOM 16933 H H    . GLY A 1 98  ? 10.487  -8.140  -12.235 1.00 12.20 ? 98  GLY A H    11 
ATOM 16934 H HA2  . GLY A 1 98  ? 10.296  -10.056 -10.254 1.00 41.14 ? 98  GLY A HA2  11 
ATOM 16935 H HA3  . GLY A 1 98  ? 11.679  -9.880  -11.325 1.00 13.13 ? 98  GLY A HA3  11 
ATOM 16936 N N    . SER A 1 99  ? 12.500  -7.750  -9.542  1.00 54.11 ? 99  SER A N    11 
ATOM 16937 C CA   . SER A 1 99  ? 13.352  -7.221  -8.484  1.00 34.23 ? 99  SER A CA   11 
ATOM 16938 C C    . SER A 1 99  ? 12.579  -6.244  -7.602  1.00 12.11 ? 99  SER A C    11 
ATOM 16939 O O    . SER A 1 99  ? 12.207  -5.156  -8.042  1.00 23.54 ? 99  SER A O    11 
ATOM 16940 C CB   . SER A 1 99  ? 14.575  -6.527  -9.084  1.00 24.11 ? 99  SER A CB   11 
ATOM 16941 O OG   . SER A 1 99  ? 15.590  -7.466  -9.400  1.00 14.42 ? 99  SER A OG   11 
ATOM 16942 H H    . SER A 1 99  ? 12.362  -7.220  -10.356 1.00 61.41 ? 99  SER A H    11 
ATOM 16943 H HA   . SER A 1 99  ? 13.680  -8.052  -7.878  1.00 34.24 ? 99  SER A HA   11 
ATOM 16944 H HB2  . SER A 1 99  ? 14.287  -6.011  -9.986  1.00 11.25 ? 99  SER A HB2  11 
ATOM 16945 H HB3  . SER A 1 99  ? 14.968  -5.817  -8.371  1.00 15.34 ? 99  SER A HB3  11 
ATOM 16946 H HG   . SER A 1 99  ? 16.246  -7.050  -9.964  1.00 20.22 ? 99  SER A HG   11 
ATOM 16947 N N    . ARG A 1 100 ? 12.342  -6.641  -6.356  1.00 32.12 ? 100 ARG A N    11 
ATOM 16948 C CA   . ARG A 1 100 ? 11.614  -5.801  -5.413  1.00 61.31 ? 100 ARG A CA   11 
ATOM 16949 C C    . ARG A 1 100 ? 12.488  -4.653  -4.919  1.00 65.54 ? 100 ARG A C    11 
ATOM 16950 O O    . ARG A 1 100 ? 13.586  -4.872  -4.404  1.00 3.33  ? 100 ARG A O    11 
ATOM 16951 C CB   . ARG A 1 100 ? 11.130  -6.635  -4.224  1.00 52.05 ? 100 ARG A CB   11 
ATOM 16952 C CG   . ARG A 1 100 ? 9.817   -7.358  -4.483  1.00 2.53  ? 100 ARG A CG   11 
ATOM 16953 C CD   . ARG A 1 100 ? 9.458   -8.286  -3.333  1.00 35.22 ? 100 ARG A CD   11 
ATOM 16954 N NE   . ARG A 1 100 ? 10.298  -9.481  -3.311  1.00 72.33 ? 100 ARG A NE   11 
ATOM 16955 C CZ   . ARG A 1 100 ? 10.361  -10.316 -2.280  1.00 11.13 ? 100 ARG A CZ   11 
ATOM 16956 N NH1  . ARG A 1 100 ? 9.637   -10.088 -1.193  1.00 63.30 ? 100 ARG A NH1  11 
ATOM 16957 N NH2  . ARG A 1 100 ? 11.149  -11.382 -2.336  1.00 32.21 ? 100 ARG A NH2  11 
ATOM 16958 H H    . ARG A 1 100 ? 12.664  -7.519  -6.065  1.00 32.21 ? 100 ARG A H    11 
ATOM 16959 H HA   . ARG A 1 100 ? 10.758  -5.391  -5.926  1.00 34.40 ? 100 ARG A HA   11 
ATOM 16960 H HB2  . ARG A 1 100 ? 11.881  -7.374  -3.987  1.00 52.34 ? 100 ARG A HB2  11 
ATOM 16961 H HB3  . ARG A 1 100 ? 10.995  -5.983  -3.374  1.00 62.22 ? 100 ARG A HB3  11 
ATOM 16962 H HG2  . ARG A 1 100 ? 9.031   -6.627  -4.599  1.00 45.11 ? 100 ARG A HG2  11 
ATOM 16963 H HG3  . ARG A 1 100 ? 9.909   -7.939  -5.388  1.00 53.13 ? 100 ARG A HG3  11 
ATOM 16964 H HD2  . ARG A 1 100 ? 9.584   -7.753  -2.404  1.00 1.35  ? 100 ARG A HD2  11 
ATOM 16965 H HD3  . ARG A 1 100 ? 8.426   -8.585  -3.439  1.00 13.44 ? 100 ARG A HD3  11 
ATOM 16966 H HE   . ARG A 1 100 ? 10.841  -9.668  -4.104  1.00 71.14 ? 100 ARG A HE   11 
ATOM 16967 H HH11 . ARG A 1 100 ? 9.042   -9.287  -1.148  1.00 54.33 ? 100 ARG A HH11 11 
ATOM 16968 H HH12 . ARG A 1 100 ? 9.685   -10.720 -0.419  1.00 2.50  ? 100 ARG A HH12 11 
ATOM 16969 H HH21 . ARG A 1 100 ? 11.697  -11.557 -3.154  1.00 14.10 ? 100 ARG A HH21 11 
ATOM 16970 H HH22 . ARG A 1 100 ? 11.196  -12.010 -1.559  1.00 42.11 ? 100 ARG A HH22 11 
ATOM 16971 N N    . LEU A 1 101 ? 11.997  -3.430  -5.081  1.00 12.04 ? 101 LEU A N    11 
ATOM 16972 C CA   . LEU A 1 101 ? 12.733  -2.246  -4.651  1.00 61.23 ? 101 LEU A CA   11 
ATOM 16973 C C    . LEU A 1 101 ? 12.622  -2.052  -3.143  1.00 33.14 ? 101 LEU A C    11 
ATOM 16974 O O    . LEU A 1 101 ? 13.626  -2.046  -2.432  1.00 21.54 ? 101 LEU A O    11 
ATOM 16975 C CB   . LEU A 1 101 ? 12.209  -1.005  -5.377  1.00 5.13  ? 101 LEU A CB   11 
ATOM 16976 C CG   . LEU A 1 101 ? 12.576  -0.889  -6.857  1.00 12.31 ? 101 LEU A CG   11 
ATOM 16977 C CD1  . LEU A 1 101 ? 11.455  -1.435  -7.729  1.00 5.23  ? 101 LEU A CD1  11 
ATOM 16978 C CD2  . LEU A 1 101 ? 12.879  0.558   -7.219  1.00 53.43 ? 101 LEU A CD2  11 
ATOM 16979 H H    . LEU A 1 101 ? 11.117  -3.319  -5.497  1.00 14.42 ? 101 LEU A H    11 
ATOM 16980 H HA   . LEU A 1 101 ? 13.772  -2.392  -4.908  1.00 14.31 ? 101 LEU A HA   11 
ATOM 16981 H HB2  . LEU A 1 101 ? 11.133  -1.007  -5.302  1.00 30.42 ? 101 LEU A HB2  11 
ATOM 16982 H HB3  . LEU A 1 101 ? 12.602  -0.136  -4.868  1.00 72.14 ? 101 LEU A HB3  11 
ATOM 16983 H HG   . LEU A 1 101 ? 13.463  -1.475  -7.050  1.00 24.33 ? 101 LEU A HG   11 
ATOM 16984 H HD11 . LEU A 1 101 ? 11.087  -2.358  -7.305  1.00 24.35 ? 101 LEU A HD11 11 
ATOM 16985 H HD12 . LEU A 1 101 ? 10.652  -0.714  -7.775  1.00 74.43 ? 101 LEU A HD12 11 
ATOM 16986 H HD13 . LEU A 1 101 ? 11.831  -1.620  -8.724  1.00 21.51 ? 101 LEU A HD13 11 
ATOM 16987 H HD21 . LEU A 1 101 ? 11.969  1.140   -7.168  1.00 64.41 ? 101 LEU A HD21 11 
ATOM 16988 H HD22 . LEU A 1 101 ? 13.602  0.959   -6.526  1.00 4.04  ? 101 LEU A HD22 11 
ATOM 16989 H HD23 . LEU A 1 101 ? 13.277  0.602   -8.222  1.00 43.11 ? 101 LEU A HD23 11 
ATOM 16990 N N    . ALA A 1 102 ? 11.394  -1.895  -2.661  1.00 35.35 ? 102 ALA A N    11 
ATOM 16991 C CA   . ALA A 1 102 ? 11.150  -1.705  -1.236  1.00 55.00 ? 102 ALA A CA   11 
ATOM 16992 C C    . ALA A 1 102 ? 10.437  -2.912  -0.636  1.00 12.33 ? 102 ALA A C    11 
ATOM 16993 O O    . ALA A 1 102 ? 10.168  -3.894  -1.327  1.00 44.51 ? 102 ALA A O    11 
ATOM 16994 C CB   . ALA A 1 102 ? 10.338  -0.440  -1.004  1.00 11.52 ? 102 ALA A CB   11 
ATOM 16995 H H    . ALA A 1 102 ? 10.632  -1.909  -3.278  1.00 13.44 ? 102 ALA A H    11 
ATOM 16996 H HA   . ALA A 1 102 ? 12.106  -1.584  -0.747  1.00 71.35 ? 102 ALA A HA   11 
ATOM 16997 H HB1  . ALA A 1 102 ? 10.805  0.387   -1.517  1.00 55.25 ? 102 ALA A HB1  11 
ATOM 16998 H HB2  . ALA A 1 102 ? 9.336   -0.580  -1.382  1.00 41.33 ? 102 ALA A HB2  11 
ATOM 16999 H HB3  . ALA A 1 102 ? 10.295  -0.228  0.054   1.00 4.03  ? 102 ALA A HB3  11 
ATOM 17000 N N    . SER A 1 103 ? 10.133  -2.831  0.656   1.00 63.11 ? 103 SER A N    11 
ATOM 17001 C CA   . SER A 1 103 ? 9.455   -3.919  1.351   1.00 32.32 ? 103 SER A CA   11 
ATOM 17002 C C    . SER A 1 103 ? 9.074   -3.504  2.768   1.00 31.33 ? 103 SER A C    11 
ATOM 17003 O O    . SER A 1 103 ? 9.749   -2.686  3.391   1.00 24.12 ? 103 SER A O    11 
ATOM 17004 C CB   . SER A 1 103 ? 10.349  -5.160  1.394   1.00 14.24 ? 103 SER A CB   11 
ATOM 17005 O OG   . SER A 1 103 ? 11.713  -4.802  1.528   1.00 72.10 ? 103 SER A OG   11 
ATOM 17006 H H    . SER A 1 103 ? 10.373  -2.022  1.154   1.00 3.11  ? 103 SER A H    11 
ATOM 17007 H HA   . SER A 1 103 ? 8.555   -4.153  0.803   1.00 42.12 ? 103 SER A HA   11 
ATOM 17008 H HB2  . SER A 1 103 ? 10.067  -5.775  2.235   1.00 73.13 ? 103 SER A HB2  11 
ATOM 17009 H HB3  . SER A 1 103 ? 10.224  -5.722  0.480   1.00 41.33 ? 103 SER A HB3  11 
ATOM 17010 H HG   . SER A 1 103 ? 12.252  -5.596  1.553   1.00 70.14 ? 103 SER A HG   11 
ATOM 17011 N N    . GLY A 1 104 ? 7.984   -4.075  3.273   1.00 11.24 ? 104 GLY A N    11 
ATOM 17012 C CA   . GLY A 1 104 ? 7.530   -3.752  4.613   1.00 64.20 ? 104 GLY A CA   11 
ATOM 17013 C C    . GLY A 1 104 ? 6.551   -4.775  5.156   1.00 41.32 ? 104 GLY A C    11 
ATOM 17014 O O    . GLY A 1 104 ? 6.486   -5.903  4.667   1.00 15.30 ? 104 GLY A O    11 
ATOM 17015 H H    . GLY A 1 104 ? 7.484   -4.721  2.731   1.00 70.13 ? 104 GLY A H    11 
ATOM 17016 H HA2  . GLY A 1 104 ? 8.385   -3.705  5.270   1.00 2.12  ? 104 GLY A HA2  11 
ATOM 17017 H HA3  . GLY A 1 104 ? 7.049   -2.785  4.594   1.00 34.34 ? 104 GLY A HA3  11 
ATOM 17018 N N    . VAL A 1 105 ? 5.788   -4.382  6.170   1.00 14.41 ? 105 VAL A N    11 
ATOM 17019 C CA   . VAL A 1 105 ? 4.807   -5.272  6.780   1.00 5.42  ? 105 VAL A CA   11 
ATOM 17020 C C    . VAL A 1 105 ? 3.535   -4.518  7.151   1.00 41.31 ? 105 VAL A C    11 
ATOM 17021 O O    . VAL A 1 105 ? 3.592   -3.390  7.643   1.00 34.31 ? 105 VAL A O    11 
ATOM 17022 C CB   . VAL A 1 105 ? 5.375   -5.951  8.041   1.00 13.11 ? 105 VAL A CB   11 
ATOM 17023 C CG1  . VAL A 1 105 ? 4.393   -6.981  8.580   1.00 40.42 ? 105 VAL A CG1  11 
ATOM 17024 C CG2  . VAL A 1 105 ? 6.721   -6.592  7.741   1.00 52.14 ? 105 VAL A CG2  11 
ATOM 17025 H H    . VAL A 1 105 ? 5.886   -3.470  6.516   1.00 54.34 ? 105 VAL A H    11 
ATOM 17026 H HA   . VAL A 1 105 ? 4.563   -6.040  6.062   1.00 73.30 ? 105 VAL A HA   11 
ATOM 17027 H HB   . VAL A 1 105 ? 5.520   -5.195  8.798   1.00 2.03  ? 105 VAL A HB   11 
ATOM 17028 H HG11 . VAL A 1 105 ? 3.614   -7.151  7.851   1.00 15.24 ? 105 VAL A HG11 11 
ATOM 17029 H HG12 . VAL A 1 105 ? 4.913   -7.907  8.773   1.00 23.03 ? 105 VAL A HG12 11 
ATOM 17030 H HG13 . VAL A 1 105 ? 3.955   -6.615  9.497   1.00 72.41 ? 105 VAL A HG13 11 
ATOM 17031 H HG21 . VAL A 1 105 ? 6.731   -6.948  6.721   1.00 34.50 ? 105 VAL A HG21 11 
ATOM 17032 H HG22 . VAL A 1 105 ? 7.506   -5.862  7.873   1.00 55.42 ? 105 VAL A HG22 11 
ATOM 17033 H HG23 . VAL A 1 105 ? 6.883   -7.421  8.413   1.00 3.04  ? 105 VAL A HG23 11 
ATOM 17034 N N    . ILE A 1 106 ? 2.390   -5.147  6.912   1.00 63.35 ? 106 ILE A N    11 
ATOM 17035 C CA   . ILE A 1 106 ? 1.104   -4.536  7.222   1.00 24.14 ? 106 ILE A CA   11 
ATOM 17036 C C    . ILE A 1 106 ? 0.702   -4.804  8.669   1.00 63.34 ? 106 ILE A C    11 
ATOM 17037 O O    . ILE A 1 106 ? 0.833   -5.923  9.163   1.00 22.54 ? 106 ILE A O    11 
ATOM 17038 C CB   . ILE A 1 106 ? -0.005  -5.055  6.289   1.00 34.13 ? 106 ILE A CB   11 
ATOM 17039 C CG1  . ILE A 1 106 ? 0.349   -4.765  4.829   1.00 2.25  ? 106 ILE A CG1  11 
ATOM 17040 C CG2  . ILE A 1 106 ? -1.341  -4.421  6.651   1.00 33.33 ? 106 ILE A CG2  11 
ATOM 17041 C CD1  . ILE A 1 106 ? -0.430  -5.605  3.840   1.00 0.34  ? 106 ILE A CD1  11 
ATOM 17042 H H    . ILE A 1 106 ? 2.411   -6.044  6.518   1.00 31.44 ? 106 ILE A H    11 
ATOM 17043 H HA   . ILE A 1 106 ? 1.198   -3.469  7.078   1.00 25.21 ? 106 ILE A HA   11 
ATOM 17044 H HB   . ILE A 1 106 ? -0.092  -6.121  6.426   1.00 24.41 ? 106 ILE A HB   11 
ATOM 17045 H HG12 . ILE A 1 106 ? 0.146   -3.728  4.614   1.00 33.31 ? 106 ILE A HG12 11 
ATOM 17046 H HG13 . ILE A 1 106 ? 1.400   -4.962  4.676   1.00 3.41  ? 106 ILE A HG13 11 
ATOM 17047 H HG21 . ILE A 1 106 ? -1.177  -3.418  7.013   1.00 51.32 ? 106 ILE A HG21 11 
ATOM 17048 H HG22 . ILE A 1 106 ? -1.973  -4.390  5.776   1.00 55.31 ? 106 ILE A HG22 11 
ATOM 17049 H HG23 . ILE A 1 106 ? -1.820  -5.008  7.420   1.00 13.51 ? 106 ILE A HG23 11 
ATOM 17050 H HD11 . ILE A 1 106 ? -0.974  -6.373  4.370   1.00 41.11 ? 106 ILE A HD11 11 
ATOM 17051 H HD12 . ILE A 1 106 ? -1.125  -4.976  3.303   1.00 64.53 ? 106 ILE A HD12 11 
ATOM 17052 H HD13 . ILE A 1 106 ? 0.254   -6.064  3.142   1.00 74.22 ? 106 ILE A HD13 11 
ATOM 17053 N N    . GLY A 1 107 ? 0.212   -3.769  9.343   1.00 54.31 ? 107 GLY A N    11 
ATOM 17054 C CA   . GLY A 1 107 ? -0.203  -3.913  10.726  1.00 2.04  ? 107 GLY A CA   11 
ATOM 17055 C C    . GLY A 1 107 ? -1.170  -2.829  11.158  1.00 51.43 ? 107 GLY A C    11 
ATOM 17056 O O    . GLY A 1 107 ? -1.191  -1.741  10.581  1.00 23.30 ? 107 GLY A O    11 
ATOM 17057 H H    . GLY A 1 107 ? 0.130   -2.899  8.897   1.00 5.23  ? 107 GLY A H    11 
ATOM 17058 H HA2  . GLY A 1 107 ? -0.678  -4.875  10.849  1.00 35.14 ? 107 GLY A HA2  11 
ATOM 17059 H HA3  . GLY A 1 107 ? 0.672   -3.872  11.358  1.00 20.04 ? 107 GLY A HA3  11 
ATOM 17060 N N    . ILE A 1 108 ? -1.973  -3.124  12.174  1.00 20.00 ? 108 ILE A N    11 
ATOM 17061 C CA   . ILE A 1 108 ? -2.947  -2.166  12.682  1.00 24.15 ? 108 ILE A CA   11 
ATOM 17062 C C    . ILE A 1 108 ? -2.295  -0.816  12.964  1.00 65.25 ? 108 ILE A C    11 
ATOM 17063 O O    . ILE A 1 108 ? -1.148  -0.749  13.405  1.00 62.43 ? 108 ILE A O    11 
ATOM 17064 C CB   . ILE A 1 108 ? -3.621  -2.676  13.970  1.00 25.22 ? 108 ILE A CB   11 
ATOM 17065 C CG1  . ILE A 1 108 ? -4.280  -4.035  13.722  1.00 2.32  ? 108 ILE A CG1  11 
ATOM 17066 C CG2  . ILE A 1 108 ? -4.644  -1.667  14.467  1.00 14.41 ? 108 ILE A CG2  11 
ATOM 17067 C CD1  . ILE A 1 108 ? -5.380  -3.992  12.686  1.00 53.10 ? 108 ILE A CD1  11 
ATOM 17068 H H    . ILE A 1 108 ? -1.909  -4.008  12.593  1.00 24.10 ? 108 ILE A H    11 
ATOM 17069 H HA   . ILE A 1 108 ? -3.709  -2.035  11.928  1.00 70.40 ? 108 ILE A HA   11 
ATOM 17070 H HB   . ILE A 1 108 ? -2.860  -2.785  14.728  1.00 61.22 ? 108 ILE A HB   11 
ATOM 17071 H HG12 . ILE A 1 108 ? -3.532  -4.734  13.384  1.00 62.54 ? 108 ILE A HG12 11 
ATOM 17072 H HG13 . ILE A 1 108 ? -4.708  -4.391  14.648  1.00 21.43 ? 108 ILE A HG13 11 
ATOM 17073 H HG21 . ILE A 1 108 ? -5.190  -1.264  13.628  1.00 42.35 ? 108 ILE A HG21 11 
ATOM 17074 H HG22 . ILE A 1 108 ? -5.332  -2.155  15.142  1.00 52.11 ? 108 ILE A HG22 11 
ATOM 17075 H HG23 . ILE A 1 108 ? -4.138  -0.866  14.986  1.00 14.34 ? 108 ILE A HG23 11 
ATOM 17076 H HD11 . ILE A 1 108 ? -5.127  -4.646  11.865  1.00 32.40 ? 108 ILE A HD11 11 
ATOM 17077 H HD12 . ILE A 1 108 ? -6.308  -4.318  13.133  1.00 41.52 ? 108 ILE A HD12 11 
ATOM 17078 H HD13 . ILE A 1 108 ? -5.491  -2.982  12.320  1.00 34.55 ? 108 ILE A HD13 11 
ATOM 17079 N N    . ALA A 1 109 ? -3.034  0.257   12.706  1.00 41.34 ? 109 ALA A N    11 
ATOM 17080 C CA   . ALA A 1 109 ? -2.529  1.606   12.934  1.00 34.35 ? 109 ALA A CA   11 
ATOM 17081 C C    . ALA A 1 109 ? -2.418  1.904   14.426  1.00 72.45 ? 109 ALA A C    11 
ATOM 17082 O O    . ALA A 1 109 ? -3.294  2.543   15.006  1.00 11.45 ? 109 ALA A O    11 
ATOM 17083 C CB   . ALA A 1 109 ? -3.429  2.628   12.256  1.00 73.03 ? 109 ALA A CB   11 
ATOM 17084 H H    . ALA A 1 109 ? -3.941  0.140   12.355  1.00 72.03 ? 109 ALA A H    11 
ATOM 17085 H HA   . ALA A 1 109 ? -1.547  1.674   12.490  1.00 60.23 ? 109 ALA A HA   11 
ATOM 17086 H HB1  . ALA A 1 109 ? -4.421  2.571   12.678  1.00 21.22 ? 109 ALA A HB1  11 
ATOM 17087 H HB2  . ALA A 1 109 ? -3.028  3.618   12.410  1.00 53.52 ? 109 ALA A HB2  11 
ATOM 17088 H HB3  . ALA A 1 109 ? -3.475  2.420   11.197  1.00 32.42 ? 109 ALA A HB3  11 
ATOM 17089 N N    . GLN A 1 110 ? -1.336  1.435   15.039  1.00 40.54 ? 110 GLN A N    11 
ATOM 17090 C CA   . GLN A 1 110 ? -1.111  1.652   16.464  1.00 55.33 ? 110 GLN A CA   11 
ATOM 17091 C C    . GLN A 1 110 ? -0.029  2.702   16.691  1.00 3.22  ? 110 GLN A C    11 
ATOM 17092 O O    . GLN A 1 110 ? -0.083  3.466   17.656  1.00 22.10 ? 110 GLN A O    11 
ATOM 17093 C CB   . GLN A 1 110 ? -0.717  0.340   17.144  1.00 31.23 ? 110 GLN A CB   11 
ATOM 17094 C CG   . GLN A 1 110 ? 0.451   -0.366  16.474  1.00 74.25 ? 110 GLN A CG   11 
ATOM 17095 C CD   . GLN A 1 110 ? 0.968   -1.536  17.286  1.00 5.24  ? 110 GLN A CD   11 
ATOM 17096 O OE1  . GLN A 1 110 ? 2.169   -1.649  17.537  1.00 35.31 ? 110 GLN A OE1  11 
ATOM 17097 N NE2  . GLN A 1 110 ? 0.064   -2.415  17.704  1.00 43.23 ? 110 GLN A NE2  11 
ATOM 17098 H H    . GLN A 1 110 ? -0.674  0.933   14.522  1.00 65.13 ? 110 GLN A H    11 
ATOM 17099 H HA   . GLN A 1 110 ? -2.036  2.007   16.895  1.00 62.45 ? 110 GLN A HA   11 
ATOM 17100 H HB2  . GLN A 1 110 ? -0.445  0.547   18.168  1.00 5.21  ? 110 GLN A HB2  11 
ATOM 17101 H HB3  . GLN A 1 110 ? -1.566  -0.326  17.134  1.00 73.02 ? 110 GLN A HB3  11 
ATOM 17102 H HG2  . GLN A 1 110 ? 0.127   -0.733  15.510  1.00 45.41 ? 110 GLN A HG2  11 
ATOM 17103 H HG3  . GLN A 1 110 ? 1.253   0.343   16.338  1.00 22.12 ? 110 GLN A HG3  11 
ATOM 17104 H HE21 . GLN A 1 110 ? -0.874  -2.260  17.466  1.00 70.14 ? 110 GLN A HE21 11 
ATOM 17105 H HE22 . GLN A 1 110 ? 0.372   -3.181  18.230  1.00 31.11 ? 110 GLN A HE22 11 
ATOM 17106 N N    . ALA A 1 1   ? -14.365 0.088   13.335  1.00 62.21 ? 1   ALA A N    12 
ATOM 17107 C CA   . ALA A 1 1   ? -13.530 0.289   12.158  1.00 23.04 ? 1   ALA A CA   12 
ATOM 17108 C C    . ALA A 1 1   ? -12.154 -0.341  12.347  1.00 1.41  ? 1   ALA A C    12 
ATOM 17109 O O    . ALA A 1 1   ? -11.852 -0.896  13.404  1.00 12.44 ? 1   ALA A O    12 
ATOM 17110 C CB   . ALA A 1 1   ? -13.394 1.774   11.854  1.00 74.21 ? 1   ALA A CB   12 
ATOM 17111 H H1   . ALA A 1 1   ? -13.967 0.180   14.226  1.00 63.13 ? 1   ALA A H1   12 
ATOM 17112 H HA   . ALA A 1 1   ? -14.017 -0.182  11.317  1.00 75.51 ? 1   ALA A HA   12 
ATOM 17113 H HB1  . ALA A 1 1   ? -13.134 2.304   12.758  1.00 71.01 ? 1   ALA A HB1  12 
ATOM 17114 H HB2  . ALA A 1 1   ? -12.621 1.921   11.115  1.00 41.22 ? 1   ALA A HB2  12 
ATOM 17115 H HB3  . ALA A 1 1   ? -14.333 2.150   11.473  1.00 1.03  ? 1   ALA A HB3  12 
ATOM 17116 N N    . THR A 1 2   ? -11.321 -0.253  11.314  1.00 22.01 ? 2   THR A N    12 
ATOM 17117 C CA   . THR A 1 2   ? -9.977  -0.816  11.366  1.00 34.22 ? 2   THR A CA   12 
ATOM 17118 C C    . THR A 1 2   ? -9.030  -0.065  10.439  1.00 40.35 ? 2   THR A C    12 
ATOM 17119 O O    . THR A 1 2   ? -9.335  0.152   9.266   1.00 61.32 ? 2   THR A O    12 
ATOM 17120 C CB   . THR A 1 2   ? -9.979  -2.308  10.982  1.00 43.04 ? 2   THR A CB   12 
ATOM 17121 O OG1  . THR A 1 2   ? -10.650 -3.073  11.988  1.00 23.41 ? 2   THR A OG1  12 
ATOM 17122 C CG2  . THR A 1 2   ? -8.558  -2.823  10.809  1.00 62.14 ? 2   THR A CG2  12 
ATOM 17123 H H    . THR A 1 2   ? -11.618 0.201   10.499  1.00 14.03 ? 2   THR A H    12 
ATOM 17124 H HA   . THR A 1 2   ? -9.618  -0.728  12.382  1.00 64.24 ? 2   THR A HA   12 
ATOM 17125 H HB   . THR A 1 2   ? -10.504 -2.422  10.044  1.00 62.01 ? 2   THR A HB   12 
ATOM 17126 H HG1  . THR A 1 2   ? -10.348 -2.795  12.857  1.00 43.34 ? 2   THR A HG1  12 
ATOM 17127 H HG21 . THR A 1 2   ? -8.580  -3.889  10.638  1.00 25.32 ? 2   THR A HG21 12 
ATOM 17128 H HG22 . THR A 1 2   ? -8.097  -2.334  9.963   1.00 12.53 ? 2   THR A HG22 12 
ATOM 17129 H HG23 . THR A 1 2   ? -7.987  -2.613  11.702  1.00 61.04 ? 2   THR A HG23 12 
ATOM 17130 N N    . LYS A 1 3   ? -7.879  0.331   10.971  1.00 43.55 ? 3   LYS A N    12 
ATOM 17131 C CA   . LYS A 1 3   ? -6.884  1.057   10.190  1.00 0.22  ? 3   LYS A CA   12 
ATOM 17132 C C    . LYS A 1 3   ? -5.574  0.279   10.117  1.00 73.53 ? 3   LYS A C    12 
ATOM 17133 O O    . LYS A 1 3   ? -5.165  -0.357  11.087  1.00 24.23 ? 3   LYS A O    12 
ATOM 17134 C CB   . LYS A 1 3   ? -6.635  2.438   10.802  1.00 63.34 ? 3   LYS A CB   12 
ATOM 17135 C CG   . LYS A 1 3   ? -7.629  3.492   10.348  1.00 12.33 ? 3   LYS A CG   12 
ATOM 17136 C CD   . LYS A 1 3   ? -7.416  4.809   11.076  1.00 41.32 ? 3   LYS A CD   12 
ATOM 17137 C CE   . LYS A 1 3   ? -6.012  5.350   10.849  1.00 14.03 ? 3   LYS A CE   12 
ATOM 17138 N NZ   . LYS A 1 3   ? -6.014  6.824   10.634  1.00 54.14 ? 3   LYS A NZ   12 
ATOM 17139 H H    . LYS A 1 3   ? -7.693  0.129   11.912  1.00 60.43 ? 3   LYS A H    12 
ATOM 17140 H HA   . LYS A 1 3   ? -7.272  1.181   9.191   1.00 64.13 ? 3   LYS A HA   12 
ATOM 17141 H HB2  . LYS A 1 3   ? -6.692  2.357   11.878  1.00 43.42 ? 3   LYS A HB2  12 
ATOM 17142 H HB3  . LYS A 1 3   ? -5.642  2.767   10.527  1.00 74.15 ? 3   LYS A HB3  12 
ATOM 17143 H HG2  . LYS A 1 3   ? -7.509  3.656   9.288   1.00 13.34 ? 3   LYS A HG2  12 
ATOM 17144 H HG3  . LYS A 1 3   ? -8.631  3.139   10.549  1.00 3.22  ? 3   LYS A HG3  12 
ATOM 17145 H HD2  . LYS A 1 3   ? -8.131  5.533   10.712  1.00 61.50 ? 3   LYS A HD2  12 
ATOM 17146 H HD3  . LYS A 1 3   ? -7.565  4.655   12.135  1.00 33.53 ? 3   LYS A HD3  12 
ATOM 17147 H HE2  . LYS A 1 3   ? -5.409  5.122   11.714  1.00 12.32 ? 3   LYS A HE2  12 
ATOM 17148 H HE3  . LYS A 1 3   ? -5.592  4.869   9.979   1.00 22.44 ? 3   LYS A HE3  12 
ATOM 17149 H HZ1  . LYS A 1 3   ? -6.592  7.291   11.362  1.00 20.33 ? 3   LYS A HZ1  12 
ATOM 17150 H HZ2  . LYS A 1 3   ? -5.043  7.194   10.687  1.00 70.31 ? 3   LYS A HZ2  12 
ATOM 17151 H HZ3  . LYS A 1 3   ? -6.408  7.048   9.697   1.00 34.21 ? 3   LYS A HZ3  12 
ATOM 17152 N N    . ALA A 1 4   ? -4.922  0.334   8.960   1.00 13.34 ? 4   ALA A N    12 
ATOM 17153 C CA   . ALA A 1 4   ? -3.658  -0.364  8.763   1.00 72.32 ? 4   ALA A CA   12 
ATOM 17154 C C    . ALA A 1 4   ? -2.620  0.552   8.122   1.00 3.23  ? 4   ALA A C    12 
ATOM 17155 O O    . ALA A 1 4   ? -2.965  1.524   7.451   1.00 62.23 ? 4   ALA A O    12 
ATOM 17156 C CB   . ALA A 1 4   ? -3.868  -1.605  7.909   1.00 70.43 ? 4   ALA A CB   12 
ATOM 17157 H H    . ALA A 1 4   ? -5.300  0.858   8.224   1.00 21.00 ? 4   ALA A H    12 
ATOM 17158 H HA   . ALA A 1 4   ? -3.296  -0.680  9.731   1.00 51.13 ? 4   ALA A HA   12 
ATOM 17159 H HB1  . ALA A 1 4   ? -3.225  -1.559  7.041   1.00 0.03  ? 4   ALA A HB1  12 
ATOM 17160 H HB2  . ALA A 1 4   ? -3.629  -2.485  8.487   1.00 20.44 ? 4   ALA A HB2  12 
ATOM 17161 H HB3  . ALA A 1 4   ? -4.899  -1.653  7.590   1.00 40.31 ? 4   ALA A HB3  12 
ATOM 17162 N N    . VAL A 1 5   ? -1.347  0.235   8.335   1.00 40.12 ? 5   VAL A N    12 
ATOM 17163 C CA   . VAL A 1 5   ? -0.258  1.029   7.778   1.00 14.44 ? 5   VAL A CA   12 
ATOM 17164 C C    . VAL A 1 5   ? 0.969   0.166   7.507   1.00 42.30 ? 5   VAL A C    12 
ATOM 17165 O O    . VAL A 1 5   ? 1.227   -0.805  8.218   1.00 55.54 ? 5   VAL A O    12 
ATOM 17166 C CB   . VAL A 1 5   ? 0.136   2.181   8.722   1.00 51.32 ? 5   VAL A CB   12 
ATOM 17167 C CG1  . VAL A 1 5   ? -1.040  3.123   8.936   1.00 64.04 ? 5   VAL A CG1  12 
ATOM 17168 C CG2  . VAL A 1 5   ? 0.640   1.634   10.048  1.00 31.40 ? 5   VAL A CG2  12 
ATOM 17169 H H    . VAL A 1 5   ? -1.134  -0.552  8.879   1.00 43.00 ? 5   VAL A H    12 
ATOM 17170 H HA   . VAL A 1 5   ? -0.599  1.457   6.845   1.00 23.35 ? 5   VAL A HA   12 
ATOM 17171 H HB   . VAL A 1 5   ? 0.936   2.740   8.260   1.00 63.24 ? 5   VAL A HB   12 
ATOM 17172 H HG11 . VAL A 1 5   ? -1.825  2.603   9.465   1.00 52.44 ? 5   VAL A HG11 12 
ATOM 17173 H HG12 . VAL A 1 5   ? -0.717  3.975   9.516   1.00 72.54 ? 5   VAL A HG12 12 
ATOM 17174 H HG13 . VAL A 1 5   ? -1.411  3.458   7.978   1.00 1.14  ? 5   VAL A HG13 12 
ATOM 17175 H HG21 . VAL A 1 5   ? 0.753   2.445   10.753  1.00 41.22 ? 5   VAL A HG21 12 
ATOM 17176 H HG22 . VAL A 1 5   ? -0.070  0.918   10.435  1.00 14.42 ? 5   VAL A HG22 12 
ATOM 17177 H HG23 . VAL A 1 5   ? 1.593   1.150   9.900   1.00 40.02 ? 5   VAL A HG23 12 
ATOM 17178 N N    . ALA A 1 6   ? 1.724   0.529   6.475   1.00 61.42 ? 6   ALA A N    12 
ATOM 17179 C CA   . ALA A 1 6   ? 2.926   -0.212  6.111   1.00 43.41 ? 6   ALA A CA   12 
ATOM 17180 C C    . ALA A 1 6   ? 4.013   0.726   5.597   1.00 43.42 ? 6   ALA A C    12 
ATOM 17181 O O    . ALA A 1 6   ? 3.836   1.401   4.582   1.00 51.41 ? 6   ALA A O    12 
ATOM 17182 C CB   . ALA A 1 6   ? 2.600   -1.268  5.067   1.00 42.45 ? 6   ALA A CB   12 
ATOM 17183 H H    . ALA A 1 6   ? 1.467   1.312   5.946   1.00 21.10 ? 6   ALA A H    12 
ATOM 17184 H HA   . ALA A 1 6   ? 3.288   -0.715  6.996   1.00 65.11 ? 6   ALA A HA   12 
ATOM 17185 H HB1  . ALA A 1 6   ? 3.173   -1.078  4.170   1.00 11.33 ? 6   ALA A HB1  12 
ATOM 17186 H HB2  . ALA A 1 6   ? 2.850   -2.245  5.452   1.00 24.01 ? 6   ALA A HB2  12 
ATOM 17187 H HB3  . ALA A 1 6   ? 1.546   -1.231  4.835   1.00 72.22 ? 6   ALA A HB3  12 
ATOM 17188 N N    . VAL A 1 7   ? 5.139   0.765   6.303   1.00 60.33 ? 7   VAL A N    12 
ATOM 17189 C CA   . VAL A 1 7   ? 6.255   1.620   5.917   1.00 60.43 ? 7   VAL A CA   12 
ATOM 17190 C C    . VAL A 1 7   ? 7.352   0.814   5.229   1.00 20.52 ? 7   VAL A C    12 
ATOM 17191 O O    . VAL A 1 7   ? 7.941   -0.089  5.826   1.00 53.14 ? 7   VAL A O    12 
ATOM 17192 C CB   . VAL A 1 7   ? 6.853   2.346   7.136   1.00 63.51 ? 7   VAL A CB   12 
ATOM 17193 C CG1  . VAL A 1 7   ? 7.229   1.348   8.220   1.00 62.11 ? 7   VAL A CG1  12 
ATOM 17194 C CG2  . VAL A 1 7   ? 8.059   3.176   6.722   1.00 31.51 ? 7   VAL A CG2  12 
ATOM 17195 H H    . VAL A 1 7   ? 5.221   0.203   7.101   1.00 22.10 ? 7   VAL A H    12 
ATOM 17196 H HA   . VAL A 1 7   ? 5.882   2.363   5.227   1.00 43.02 ? 7   VAL A HA   12 
ATOM 17197 H HB   . VAL A 1 7   ? 6.103   3.013   7.535   1.00 3.23  ? 7   VAL A HB   12 
ATOM 17198 H HG11 . VAL A 1 7   ? 8.285   1.428   8.432   1.00 0.14  ? 7   VAL A HG11 12 
ATOM 17199 H HG12 . VAL A 1 7   ? 6.665   1.561   9.116   1.00 62.32 ? 7   VAL A HG12 12 
ATOM 17200 H HG13 . VAL A 1 7   ? 7.005   0.347   7.883   1.00 43.44 ? 7   VAL A HG13 12 
ATOM 17201 H HG21 . VAL A 1 7   ? 7.953   3.476   5.689   1.00 20.34 ? 7   VAL A HG21 12 
ATOM 17202 H HG22 . VAL A 1 7   ? 8.124   4.054   7.347   1.00 53.13 ? 7   VAL A HG22 12 
ATOM 17203 H HG23 . VAL A 1 7   ? 8.957   2.587   6.835   1.00 43.14 ? 7   VAL A HG23 12 
ATOM 17204 N N    . LEU A 1 8   ? 7.624   1.147   3.972   1.00 34.54 ? 8   LEU A N    12 
ATOM 17205 C CA   . LEU A 1 8   ? 8.652   0.455   3.203   1.00 61.24 ? 8   LEU A CA   12 
ATOM 17206 C C    . LEU A 1 8   ? 9.875   1.345   3.004   1.00 74.13 ? 8   LEU A C    12 
ATOM 17207 O O    . LEU A 1 8   ? 9.764   2.570   2.958   1.00 21.35 ? 8   LEU A O    12 
ATOM 17208 C CB   . LEU A 1 8   ? 8.096   0.023   1.845   1.00 72.12 ? 8   LEU A CB   12 
ATOM 17209 C CG   . LEU A 1 8   ? 7.396   -1.337  1.808   1.00 44.02 ? 8   LEU A CG   12 
ATOM 17210 C CD1  . LEU A 1 8   ? 6.513   -1.517  3.033   1.00 52.21 ? 8   LEU A CD1  12 
ATOM 17211 C CD2  . LEU A 1 8   ? 6.579   -1.482  0.532   1.00 32.04 ? 8   LEU A CD2  12 
ATOM 17212 H H    . LEU A 1 8   ? 7.122   1.874   3.551   1.00 55.34 ? 8   LEU A H    12 
ATOM 17213 H HA   . LEU A 1 8   ? 8.946   -0.423  3.758   1.00 42.34 ? 8   LEU A HA   12 
ATOM 17214 H HB2  . LEU A 1 8   ? 7.384   0.769   1.526   1.00 33.12 ? 8   LEU A HB2  12 
ATOM 17215 H HB3  . LEU A 1 8   ? 8.920   -0.008  1.146   1.00 33.30 ? 8   LEU A HB3  12 
ATOM 17216 H HG   . LEU A 1 8   ? 8.144   -2.119  1.818   1.00 32.12 ? 8   LEU A HG   12 
ATOM 17217 H HD11 . LEU A 1 8   ? 7.127   -1.532  3.920   1.00 24.34 ? 8   LEU A HD11 12 
ATOM 17218 H HD12 . LEU A 1 8   ? 5.813   -0.697  3.094   1.00 31.21 ? 8   LEU A HD12 12 
ATOM 17219 H HD13 . LEU A 1 8   ? 5.972   -2.448  2.953   1.00 1.31  ? 8   LEU A HD13 12 
ATOM 17220 H HD21 . LEU A 1 8   ? 5.672   -0.902  0.618   1.00 61.21 ? 8   LEU A HD21 12 
ATOM 17221 H HD22 . LEU A 1 8   ? 7.157   -1.125  -0.307  1.00 75.43 ? 8   LEU A HD22 12 
ATOM 17222 H HD23 . LEU A 1 8   ? 6.329   -2.522  0.382   1.00 51.25 ? 8   LEU A HD23 12 
ATOM 17223 N N    . LYS A 1 9   ? 11.042  0.720   2.885   1.00 54.44 ? 9   LYS A N    12 
ATOM 17224 C CA   . LYS A 1 9   ? 12.286  1.453   2.688   1.00 53.13 ? 9   LYS A CA   12 
ATOM 17225 C C    . LYS A 1 9   ? 13.181  0.744   1.677   1.00 71.14 ? 9   LYS A C    12 
ATOM 17226 O O    . LYS A 1 9   ? 13.443  -0.452  1.798   1.00 4.15  ? 9   LYS A O    12 
ATOM 17227 C CB   . LYS A 1 9   ? 13.025  1.611   4.018   1.00 5.24  ? 9   LYS A CB   12 
ATOM 17228 C CG   . LYS A 1 9   ? 13.402  0.290   4.665   1.00 52.14 ? 9   LYS A CG   12 
ATOM 17229 C CD   . LYS A 1 9   ? 13.632  0.446   6.159   1.00 22.30 ? 9   LYS A CD   12 
ATOM 17230 C CE   . LYS A 1 9   ? 14.922  1.198   6.449   1.00 32.34 ? 9   LYS A CE   12 
ATOM 17231 N NZ   . LYS A 1 9   ? 14.706  2.670   6.495   1.00 11.23 ? 9   LYS A NZ   12 
ATOM 17232 H H    . LYS A 1 9   ? 11.065  -0.260  2.930   1.00 44.35 ? 9   LYS A H    12 
ATOM 17233 H HA   . LYS A 1 9   ? 12.037  2.432   2.305   1.00 71.21 ? 9   LYS A HA   12 
ATOM 17234 H HB2  . LYS A 1 9   ? 13.930  2.177   3.848   1.00 34.22 ? 9   LYS A HB2  12 
ATOM 17235 H HB3  . LYS A 1 9   ? 12.393  2.157   4.704   1.00 44.31 ? 9   LYS A HB3  12 
ATOM 17236 H HG2  . LYS A 1 9   ? 12.603  -0.419  4.507   1.00 65.23 ? 9   LYS A HG2  12 
ATOM 17237 H HG3  . LYS A 1 9   ? 14.309  -0.079  4.207   1.00 40.32 ? 9   LYS A HG3  12 
ATOM 17238 H HD2  . LYS A 1 9   ? 12.805  0.994   6.586   1.00 24.11 ? 9   LYS A HD2  12 
ATOM 17239 H HD3  . LYS A 1 9   ? 13.687  -0.535  6.610   1.00 5.40  ? 9   LYS A HD3  12 
ATOM 17240 H HE2  . LYS A 1 9   ? 15.309  0.869   7.401   1.00 55.12 ? 9   LYS A HE2  12 
ATOM 17241 H HE3  . LYS A 1 9   ? 15.637  0.971   5.673   1.00 50.55 ? 9   LYS A HE3  12 
ATOM 17242 H HZ1  . LYS A 1 9   ? 15.168  3.072   7.337   1.00 42.44 ? 9   LYS A HZ1  12 
ATOM 17243 H HZ2  . LYS A 1 9   ? 15.107  3.118   5.646   1.00 21.12 ? 9   LYS A HZ2  12 
ATOM 17244 H HZ3  . LYS A 1 9   ? 13.689  2.882   6.537   1.00 32.23 ? 9   LYS A HZ3  12 
ATOM 17245 N N    . GLY A 1 10  ? 13.649  1.489   0.680   1.00 4.34  ? 10  GLY A N    12 
ATOM 17246 C CA   . GLY A 1 10  ? 14.511  0.914   -0.335  1.00 22.13 ? 10  GLY A CA   12 
ATOM 17247 C C    . GLY A 1 10  ? 15.973  1.242   -0.108  1.00 43.41 ? 10  GLY A C    12 
ATOM 17248 O O    . GLY A 1 10  ? 16.421  1.360   1.033   1.00 33.53 ? 10  GLY A O    12 
ATOM 17249 H H    . GLY A 1 10  ? 13.406  2.438   0.635   1.00 2.33  ? 10  GLY A H    12 
ATOM 17250 H HA2  . GLY A 1 10  ? 14.388  -0.158  -0.330  1.00 4.00  ? 10  GLY A HA2  12 
ATOM 17251 H HA3  . GLY A 1 10  ? 14.215  1.296   -1.301  1.00 71.23 ? 10  GLY A HA3  12 
ATOM 17252 N N    . ASP A 1 11  ? 16.721  1.390   -1.196  1.00 21.21 ? 11  ASP A N    12 
ATOM 17253 C CA   . ASP A 1 11  ? 18.143  1.706   -1.111  1.00 34.53 ? 11  ASP A CA   12 
ATOM 17254 C C    . ASP A 1 11  ? 18.370  2.963   -0.276  1.00 42.14 ? 11  ASP A C    12 
ATOM 17255 O O    . ASP A 1 11  ? 19.312  3.034   0.511   1.00 2.43  ? 11  ASP A O    12 
ATOM 17256 C CB   . ASP A 1 11  ? 18.730  1.894   -2.510  1.00 21.42 ? 11  ASP A CB   12 
ATOM 17257 C CG   . ASP A 1 11  ? 18.449  0.713   -3.419  1.00 5.34  ? 11  ASP A CG   12 
ATOM 17258 O OD1  . ASP A 1 11  ? 18.295  0.927   -4.639  1.00 14.52 ? 11  ASP A OD1  12 
ATOM 17259 O OD2  . ASP A 1 11  ? 18.384  -0.426  -2.910  1.00 41.32 ? 11  ASP A OD2  12 
ATOM 17260 H H    . ASP A 1 11  ? 16.307  1.285   -2.079  1.00 22.55 ? 11  ASP A H    12 
ATOM 17261 H HA   . ASP A 1 11  ? 18.638  0.876   -0.631  1.00 10.24 ? 11  ASP A HA   12 
ATOM 17262 H HB2  . ASP A 1 11  ? 18.301  2.778   -2.958  1.00 42.41 ? 11  ASP A HB2  12 
ATOM 17263 H HB3  . ASP A 1 11  ? 19.800  2.018   -2.430  1.00 60.04 ? 11  ASP A HB3  12 
ATOM 17264 N N    . GLY A 1 12  ? 17.501  3.953   -0.458  1.00 34.14 ? 12  GLY A N    12 
ATOM 17265 C CA   . GLY A 1 12  ? 17.626  5.194   0.284   1.00 74.03 ? 12  GLY A CA   12 
ATOM 17266 C C    . GLY A 1 12  ? 16.473  6.144   0.023   1.00 70.44 ? 12  GLY A C    12 
ATOM 17267 O O    . GLY A 1 12  ? 15.635  6.390   0.890   1.00 50.41 ? 12  GLY A O    12 
ATOM 17268 H H    . GLY A 1 12  ? 16.770  3.839   -1.100  1.00 54.55 ? 12  GLY A H    12 
ATOM 17269 H HA2  . GLY A 1 12  ? 17.661  4.969   1.338   1.00 32.43 ? 12  GLY A HA2  12 
ATOM 17270 H HA3  . GLY A 1 12  ? 18.548  5.680   -0.002  1.00 23.14 ? 12  GLY A HA3  12 
ATOM 17271 N N    . PRO A 1 13  ? 16.421  6.696   -1.199  1.00 31.31 ? 13  PRO A N    12 
ATOM 17272 C CA   . PRO A 1 13  ? 15.368  7.634   -1.600  1.00 21.12 ? 13  PRO A CA   12 
ATOM 17273 C C    . PRO A 1 13  ? 14.011  6.954   -1.742  1.00 35.22 ? 13  PRO A C    12 
ATOM 17274 O O    . PRO A 1 13  ? 12.981  7.515   -1.365  1.00 24.15 ? 13  PRO A O    12 
ATOM 17275 C CB   . PRO A 1 13  ? 15.852  8.151   -2.956  1.00 11.31 ? 13  PRO A CB   12 
ATOM 17276 C CG   . PRO A 1 13  ? 16.729  7.070   -3.484  1.00 4.43  ? 13  PRO A CG   12 
ATOM 17277 C CD   . PRO A 1 13  ? 17.387  6.448   -2.283  1.00 33.35 ? 13  PRO A CD   12 
ATOM 17278 H HA   . PRO A 1 13  ? 15.285  8.458   -0.906  1.00 61.13 ? 13  PRO A HA   12 
ATOM 17279 H HB2  . PRO A 1 13  ? 15.002  8.322   -3.602  1.00 41.04 ? 13  PRO A HB2  12 
ATOM 17280 H HB3  . PRO A 1 13  ? 16.398  9.072   -2.820  1.00 3.24  ? 13  PRO A HB3  12 
ATOM 17281 H HG2  . PRO A 1 13  ? 16.136  6.338   -4.008  1.00 71.32 ? 13  PRO A HG2  12 
ATOM 17282 H HG3  . PRO A 1 13  ? 17.475  7.491   -4.141  1.00 43.41 ? 13  PRO A HG3  12 
ATOM 17283 H HD2  . PRO A 1 13  ? 17.528  5.388   -2.437  1.00 1.43  ? 13  PRO A HD2  12 
ATOM 17284 H HD3  . PRO A 1 13  ? 18.330  6.930   -2.076  1.00 2.31  ? 13  PRO A HD3  12 
ATOM 17285 N N    . VAL A 1 14  ? 14.014  5.742   -2.289  1.00 22.31 ? 14  VAL A N    12 
ATOM 17286 C CA   . VAL A 1 14  ? 12.783  4.985   -2.479  1.00 23.10 ? 14  VAL A CA   12 
ATOM 17287 C C    . VAL A 1 14  ? 12.127  4.658   -1.143  1.00 33.50 ? 14  VAL A C    12 
ATOM 17288 O O    . VAL A 1 14  ? 12.447  3.649   -0.514  1.00 31.31 ? 14  VAL A O    12 
ATOM 17289 C CB   . VAL A 1 14  ? 13.043  3.675   -3.246  1.00 23.12 ? 14  VAL A CB   12 
ATOM 17290 C CG1  . VAL A 1 14  ? 11.748  2.901   -3.437  1.00 14.45 ? 14  VAL A CG1  12 
ATOM 17291 C CG2  . VAL A 1 14  ? 13.703  3.963   -4.585  1.00 23.32 ? 14  VAL A CG2  12 
ATOM 17292 H H    . VAL A 1 14  ? 14.867  5.348   -2.569  1.00 73.44 ? 14  VAL A H    12 
ATOM 17293 H HA   . VAL A 1 14  ? 12.106  5.591   -3.063  1.00 74.24 ? 14  VAL A HA   12 
ATOM 17294 H HB   . VAL A 1 14  ? 13.717  3.067   -2.660  1.00 31.51 ? 14  VAL A HB   12 
ATOM 17295 H HG11 . VAL A 1 14  ? 11.695  2.531   -4.449  1.00 41.43 ? 14  VAL A HG11 12 
ATOM 17296 H HG12 . VAL A 1 14  ? 11.720  2.070   -2.747  1.00 72.44 ? 14  VAL A HG12 12 
ATOM 17297 H HG13 . VAL A 1 14  ? 10.908  3.554   -3.248  1.00 31.33 ? 14  VAL A HG13 12 
ATOM 17298 H HG21 . VAL A 1 14  ? 13.399  3.218   -5.305  1.00 21.41 ? 14  VAL A HG21 12 
ATOM 17299 H HG22 . VAL A 1 14  ? 13.403  4.941   -4.931  1.00 53.43 ? 14  VAL A HG22 12 
ATOM 17300 H HG23 . VAL A 1 14  ? 14.777  3.936   -4.471  1.00 31.23 ? 14  VAL A HG23 12 
ATOM 17301 N N    . GLN A 1 15  ? 11.207  5.517   -0.716  1.00 22.23 ? 15  GLN A N    12 
ATOM 17302 C CA   . GLN A 1 15  ? 10.505  5.319   0.548   1.00 42.21 ? 15  GLN A CA   12 
ATOM 17303 C C    . GLN A 1 15  ? 9.032   5.689   0.415   1.00 72.41 ? 15  GLN A C    12 
ATOM 17304 O O    . GLN A 1 15  ? 8.683   6.658   -0.257  1.00 12.25 ? 15  GLN A O    12 
ATOM 17305 C CB   . GLN A 1 15  ? 11.156  6.152   1.653   1.00 52.34 ? 15  GLN A CB   12 
ATOM 17306 C CG   . GLN A 1 15  ? 11.051  7.652   1.425   1.00 61.10 ? 15  GLN A CG   12 
ATOM 17307 C CD   . GLN A 1 15  ? 11.957  8.447   2.347   1.00 73.13 ? 15  GLN A CD   12 
ATOM 17308 O OE1  . GLN A 1 15  ? 11.670  8.604   3.533   1.00 33.24 ? 15  GLN A OE1  12 
ATOM 17309 N NE2  . GLN A 1 15  ? 13.057  8.953   1.803   1.00 71.54 ? 15  GLN A NE2  12 
ATOM 17310 H H    . GLN A 1 15  ? 10.996  6.302   -1.261  1.00 4.10  ? 15  GLN A H    12 
ATOM 17311 H HA   . GLN A 1 15  ? 10.579  4.273   0.807   1.00 45.23 ? 15  GLN A HA   12 
ATOM 17312 H HB2  . GLN A 1 15  ? 10.678  5.918   2.593   1.00 53.13 ? 15  GLN A HB2  12 
ATOM 17313 H HB3  . GLN A 1 15  ? 12.202  5.892   1.715   1.00 5.12  ? 15  GLN A HB3  12 
ATOM 17314 H HG2  . GLN A 1 15  ? 11.325  7.868   0.403   1.00 73.11 ? 15  GLN A HG2  12 
ATOM 17315 H HG3  . GLN A 1 15  ? 10.030  7.958   1.596   1.00 41.31 ? 15  GLN A HG3  12 
ATOM 17316 H HE21 . GLN A 1 15  ? 13.221  8.787   0.851   1.00 53.55 ? 15  GLN A HE21 12 
ATOM 17317 H HE22 . GLN A 1 15  ? 13.660  9.470   2.375   1.00 42.32 ? 15  GLN A HE22 12 
ATOM 17318 N N    . GLY A 1 16  ? 8.171   4.909   1.062   1.00 34.40 ? 16  GLY A N    12 
ATOM 17319 C CA   . GLY A 1 16  ? 6.744   5.171   1.003   1.00 21.10 ? 16  GLY A CA   12 
ATOM 17320 C C    . GLY A 1 16  ? 5.995   4.561   2.170   1.00 32.14 ? 16  GLY A C    12 
ATOM 17321 O O    . GLY A 1 16  ? 6.492   3.646   2.827   1.00 51.12 ? 16  GLY A O    12 
ATOM 17322 H H    . GLY A 1 16  ? 8.506   4.149   1.583   1.00 44.12 ? 16  GLY A H    12 
ATOM 17323 H HA2  . GLY A 1 16  ? 6.585   6.239   1.004   1.00 63.11 ? 16  GLY A HA2  12 
ATOM 17324 H HA3  . GLY A 1 16  ? 6.352   4.760   0.084   1.00 72.40 ? 16  GLY A HA3  12 
ATOM 17325 N N    . ILE A 1 17  ? 4.795   5.070   2.433   1.00 71.04 ? 17  ILE A N    12 
ATOM 17326 C CA   . ILE A 1 17  ? 3.976   4.570   3.530   1.00 41.42 ? 17  ILE A CA   12 
ATOM 17327 C C    . ILE A 1 17  ? 2.513   4.456   3.115   1.00 1.33  ? 17  ILE A C    12 
ATOM 17328 O O    . ILE A 1 17  ? 1.781   5.446   3.109   1.00 51.35 ? 17  ILE A O    12 
ATOM 17329 C CB   . ILE A 1 17  ? 4.079   5.480   4.768   1.00 72.34 ? 17  ILE A CB   12 
ATOM 17330 C CG1  . ILE A 1 17  ? 5.537   5.611   5.212   1.00 1.31  ? 17  ILE A CG1  12 
ATOM 17331 C CG2  . ILE A 1 17  ? 3.223   4.931   5.900   1.00 54.32 ? 17  ILE A CG2  12 
ATOM 17332 C CD1  . ILE A 1 17  ? 5.769   6.734   6.199   1.00 43.23 ? 17  ILE A CD1  12 
ATOM 17333 H H    . ILE A 1 17  ? 4.453   5.799   1.873   1.00 3.34  ? 17  ILE A H    12 
ATOM 17334 H HA   . ILE A 1 17  ? 4.341   3.589   3.796   1.00 12.34 ? 17  ILE A HA   12 
ATOM 17335 H HB   . ILE A 1 17  ? 3.701   6.455   4.504   1.00 51.25 ? 17  ILE A HB   12 
ATOM 17336 H HG12 . ILE A 1 17  ? 5.850   4.690   5.678   1.00 15.23 ? 17  ILE A HG12 12 
ATOM 17337 H HG13 . ILE A 1 17  ? 6.154   5.799   4.344   1.00 31.41 ? 17  ILE A HG13 12 
ATOM 17338 H HG21 . ILE A 1 17  ? 3.205   3.853   5.847   1.00 22.44 ? 17  ILE A HG21 12 
ATOM 17339 H HG22 . ILE A 1 17  ? 3.639   5.239   6.848   1.00 42.12 ? 17  ILE A HG22 12 
ATOM 17340 H HG23 . ILE A 1 17  ? 2.217   5.313   5.808   1.00 50.34 ? 17  ILE A HG23 12 
ATOM 17341 H HD11 . ILE A 1 17  ? 6.372   6.373   7.019   1.00 11.34 ? 17  ILE A HD11 12 
ATOM 17342 H HD12 . ILE A 1 17  ? 6.282   7.547   5.706   1.00 32.53 ? 17  ILE A HD12 12 
ATOM 17343 H HD13 . ILE A 1 17  ? 4.820   7.083   6.577   1.00 40.34 ? 17  ILE A HD13 12 
ATOM 17344 N N    . ILE A 1 18  ? 2.093   3.244   2.774   1.00 61.32 ? 18  ILE A N    12 
ATOM 17345 C CA   . ILE A 1 18  ? 0.717   3.000   2.362   1.00 53.23 ? 18  ILE A CA   12 
ATOM 17346 C C    . ILE A 1 18  ? -0.196  2.824   3.571   1.00 71.41 ? 18  ILE A C    12 
ATOM 17347 O O    . ILE A 1 18  ? 0.181   2.196   4.560   1.00 62.04 ? 18  ILE A O    12 
ATOM 17348 C CB   . ILE A 1 18  ? 0.610   1.752   1.465   1.00 33.55 ? 18  ILE A CB   12 
ATOM 17349 C CG1  . ILE A 1 18  ? 1.533   1.887   0.253   1.00 22.10 ? 18  ILE A CG1  12 
ATOM 17350 C CG2  . ILE A 1 18  ? -0.830  1.541   1.021   1.00 53.15 ? 18  ILE A CG2  12 
ATOM 17351 C CD1  . ILE A 1 18  ? 1.164   3.033   -0.663  1.00 20.02 ? 18  ILE A CD1  12 
ATOM 17352 H H    . ILE A 1 18  ? 2.724   2.494   2.800   1.00 12.40 ? 18  ILE A H    12 
ATOM 17353 H HA   . ILE A 1 18  ? 0.382   3.856   1.794   1.00 1.32  ? 18  ILE A HA   12 
ATOM 17354 H HB   . ILE A 1 18  ? 0.911   0.893   2.045   1.00 40.15 ? 18  ILE A HB   12 
ATOM 17355 H HG12 . ILE A 1 18  ? 2.544   2.048   0.594   1.00 74.34 ? 18  ILE A HG12 12 
ATOM 17356 H HG13 . ILE A 1 18  ? 1.492   0.974   -0.324  1.00 65.11 ? 18  ILE A HG13 12 
ATOM 17357 H HG21 . ILE A 1 18  ? -1.325  0.871   1.709   1.00 53.51 ? 18  ILE A HG21 12 
ATOM 17358 H HG22 . ILE A 1 18  ? -1.345  2.491   1.008   1.00 32.41 ? 18  ILE A HG22 12 
ATOM 17359 H HG23 . ILE A 1 18  ? -0.842  1.112   0.029   1.00 32.23 ? 18  ILE A HG23 12 
ATOM 17360 H HD11 . ILE A 1 18  ? 0.138   2.923   -0.981  1.00 54.35 ? 18  ILE A HD11 12 
ATOM 17361 H HD12 . ILE A 1 18  ? 1.278   3.968   -0.134  1.00 23.11 ? 18  ILE A HD12 12 
ATOM 17362 H HD13 . ILE A 1 18  ? 1.812   3.027   -1.526  1.00 61.22 ? 18  ILE A HD13 12 
ATOM 17363 N N    . ASN A 1 19  ? -1.400  3.380   3.483   1.00 51.15 ? 19  ASN A N    12 
ATOM 17364 C CA   . ASN A 1 19  ? -2.368  3.284   4.570   1.00 71.20 ? 19  ASN A CA   12 
ATOM 17365 C C    . ASN A 1 19  ? -3.612  2.523   4.123   1.00 31.22 ? 19  ASN A C    12 
ATOM 17366 O O    . ASN A 1 19  ? -3.946  2.498   2.938   1.00 21.43 ? 19  ASN A O    12 
ATOM 17367 C CB   . ASN A 1 19  ? -2.757  4.680   5.058   1.00 33.34 ? 19  ASN A CB   12 
ATOM 17368 C CG   . ASN A 1 19  ? -1.552  5.517   5.437   1.00 3.51  ? 19  ASN A CG   12 
ATOM 17369 O OD1  . ASN A 1 19  ? -0.935  5.302   6.481   1.00 21.13 ? 19  ASN A OD1  12 
ATOM 17370 N ND2  . ASN A 1 19  ? -1.210  6.480   4.589   1.00 55.44 ? 19  ASN A ND2  12 
ATOM 17371 H H    . ASN A 1 19  ? -1.643  3.867   2.669   1.00 40.54 ? 19  ASN A H    12 
ATOM 17372 H HA   . ASN A 1 19  ? -1.902  2.745   5.381   1.00 73.34 ? 19  ASN A HA   12 
ATOM 17373 H HB2  . ASN A 1 19  ? -3.295  5.192   4.274   1.00 74.10 ? 19  ASN A HB2  12 
ATOM 17374 H HB3  . ASN A 1 19  ? -3.395  4.586   5.925   1.00 53.32 ? 19  ASN A HB3  12 
ATOM 17375 H HD21 . ASN A 1 19  ? -1.747  6.594   3.778   1.00 52.35 ? 19  ASN A HD21 12 
ATOM 17376 H HD22 . ASN A 1 19  ? -0.434  7.037   4.808   1.00 21.42 ? 19  ASN A HD22 12 
ATOM 17377 N N    . PHE A 1 20  ? -4.296  1.904   5.080   1.00 64.33 ? 20  PHE A N    12 
ATOM 17378 C CA   . PHE A 1 20  ? -5.504  1.141   4.786   1.00 4.23  ? 20  PHE A CA   12 
ATOM 17379 C C    . PHE A 1 20  ? -6.633  1.525   5.737   1.00 54.10 ? 20  PHE A C    12 
ATOM 17380 O O    . PHE A 1 20  ? -6.425  2.262   6.700   1.00 23.15 ? 20  PHE A O    12 
ATOM 17381 C CB   . PHE A 1 20  ? -5.223  -0.359  4.888   1.00 40.33 ? 20  PHE A CB   12 
ATOM 17382 C CG   . PHE A 1 20  ? -4.759  -0.971  3.597   1.00 45.42 ? 20  PHE A CG   12 
ATOM 17383 C CD1  . PHE A 1 20  ? -3.538  -1.623  3.524   1.00 40.31 ? 20  PHE A CD1  12 
ATOM 17384 C CD2  . PHE A 1 20  ? -5.542  -0.893  2.457   1.00 41.42 ? 20  PHE A CD2  12 
ATOM 17385 C CE1  . PHE A 1 20  ? -3.107  -2.187  2.338   1.00 32.34 ? 20  PHE A CE1  12 
ATOM 17386 C CE2  . PHE A 1 20  ? -5.117  -1.456  1.268   1.00 44.43 ? 20  PHE A CE2  12 
ATOM 17387 C CZ   . PHE A 1 20  ? -3.897  -2.102  1.208   1.00 33.21 ? 20  PHE A CZ   12 
ATOM 17388 H H    . PHE A 1 20  ? -3.980  1.960   6.006   1.00 42.12 ? 20  PHE A H    12 
ATOM 17389 H HA   . PHE A 1 20  ? -5.805  1.376   3.776   1.00 32.30 ? 20  PHE A HA   12 
ATOM 17390 H HB2  . PHE A 1 20  ? -4.456  -0.525  5.628   1.00 24.44 ? 20  PHE A HB2  12 
ATOM 17391 H HB3  . PHE A 1 20  ? -6.127  -0.866  5.191   1.00 23.43 ? 20  PHE A HB3  12 
ATOM 17392 H HD1  . PHE A 1 20  ? -2.919  -1.689  4.408   1.00 51.05 ? 20  PHE A HD1  12 
ATOM 17393 H HD2  . PHE A 1 20  ? -6.494  -0.386  2.502   1.00 73.34 ? 20  PHE A HD2  12 
ATOM 17394 H HE1  . PHE A 1 20  ? -2.154  -2.692  2.295   1.00 31.13 ? 20  PHE A HE1  12 
ATOM 17395 H HE2  . PHE A 1 20  ? -5.736  -1.388  0.386   1.00 64.01 ? 20  PHE A HE2  12 
ATOM 17396 H HZ   . PHE A 1 20  ? -3.563  -2.543  0.281   1.00 75.03 ? 20  PHE A HZ   12 
ATOM 17397 N N    . GLU A 1 21  ? -7.831  1.018   5.459   1.00 42.32 ? 21  GLU A N    12 
ATOM 17398 C CA   . GLU A 1 21  ? -8.994  1.309   6.290   1.00 61.11 ? 21  GLU A CA   12 
ATOM 17399 C C    . GLU A 1 21  ? -10.131 0.334   5.994   1.00 5.04  ? 21  GLU A C    12 
ATOM 17400 O O    . GLU A 1 21  ? -10.284 -0.131  4.865   1.00 74.11 ? 21  GLU A O    12 
ATOM 17401 C CB   . GLU A 1 21  ? -9.468  2.745   6.058   1.00 4.43  ? 21  GLU A CB   12 
ATOM 17402 C CG   . GLU A 1 21  ? -10.209 3.341   7.244   1.00 24.51 ? 21  GLU A CG   12 
ATOM 17403 C CD   . GLU A 1 21  ? -11.511 4.004   6.844   1.00 11.41 ? 21  GLU A CD   12 
ATOM 17404 O OE1  . GLU A 1 21  ? -11.458 5.091   6.229   1.00 13.04 ? 21  GLU A OE1  12 
ATOM 17405 O OE2  . GLU A 1 21  ? -12.583 3.440   7.146   1.00 70.42 ? 21  GLU A OE2  12 
ATOM 17406 H H    . GLU A 1 21  ? -7.934  0.436   4.678   1.00 53.51 ? 21  GLU A H    12 
ATOM 17407 H HA   . GLU A 1 21  ? -8.700  1.199   7.323   1.00 74.43 ? 21  GLU A HA   12 
ATOM 17408 H HB2  . GLU A 1 21  ? -8.608  3.366   5.849   1.00 43.12 ? 21  GLU A HB2  12 
ATOM 17409 H HB3  . GLU A 1 21  ? -10.128 2.761   5.204   1.00 1.03  ? 21  GLU A HB3  12 
ATOM 17410 H HG2  . GLU A 1 21  ? -10.426 2.552   7.949   1.00 21.21 ? 21  GLU A HG2  12 
ATOM 17411 H HG3  . GLU A 1 21  ? -9.575  4.077   7.715   1.00 51.40 ? 21  GLU A HG3  12 
ATOM 17412 N N    . GLN A 1 22  ? -10.922 0.030   7.017   1.00 21.25 ? 22  GLN A N    12 
ATOM 17413 C CA   . GLN A 1 22  ? -12.044 -0.891  6.869   1.00 44.35 ? 22  GLN A CA   12 
ATOM 17414 C C    . GLN A 1 22  ? -13.222 -0.458  7.735   1.00 23.13 ? 22  GLN A C    12 
ATOM 17415 O O    . GLN A 1 22  ? -13.038 0.096   8.818   1.00 33.55 ? 22  GLN A O    12 
ATOM 17416 C CB   . GLN A 1 22  ? -11.617 -2.312  7.239   1.00 43.31 ? 22  GLN A CB   12 
ATOM 17417 C CG   . GLN A 1 22  ? -12.640 -3.372  6.863   1.00 44.22 ? 22  GLN A CG   12 
ATOM 17418 C CD   . GLN A 1 22  ? -12.650 -3.672  5.377   1.00 43.43 ? 22  GLN A CD   12 
ATOM 17419 O OE1  . GLN A 1 22  ? -12.599 -2.762  4.548   1.00 4.22  ? 22  GLN A OE1  12 
ATOM 17420 N NE2  . GLN A 1 22  ? -12.715 -4.952  5.031   1.00 12.33 ? 22  GLN A NE2  12 
ATOM 17421 H H    . GLN A 1 22  ? -10.748 0.433   7.893   1.00 40.31 ? 22  GLN A H    12 
ATOM 17422 H HA   . GLN A 1 22  ? -12.349 -0.874  5.833   1.00 21.31 ? 22  GLN A HA   12 
ATOM 17423 H HB2  . GLN A 1 22  ? -10.690 -2.541  6.734   1.00 52.44 ? 22  GLN A HB2  12 
ATOM 17424 H HB3  . GLN A 1 22  ? -11.456 -2.360  8.306   1.00 73.42 ? 22  GLN A HB3  12 
ATOM 17425 H HG2  . GLN A 1 22  ? -12.409 -4.282  7.396   1.00 24.40 ? 22  GLN A HG2  12 
ATOM 17426 H HG3  . GLN A 1 22  ? -13.621 -3.025  7.153   1.00 44.13 ? 22  GLN A HG3  12 
ATOM 17427 H HE21 . GLN A 1 22  ? -12.754 -5.622  5.745   1.00 32.32 ? 22  GLN A HE21 12 
ATOM 17428 H HE22 . GLN A 1 22  ? -12.724 -5.174  4.077   1.00 11.23 ? 22  GLN A HE22 12 
ATOM 17429 N N    . LYS A 1 23  ? -14.432 -0.716  7.250   1.00 42.50 ? 23  LYS A N    12 
ATOM 17430 C CA   . LYS A 1 23  ? -15.641 -0.354  7.979   1.00 10.44 ? 23  LYS A CA   12 
ATOM 17431 C C    . LYS A 1 23  ? -16.200 -1.556  8.736   1.00 53.45 ? 23  LYS A C    12 
ATOM 17432 O O    . LYS A 1 23  ? -16.760 -1.411  9.821   1.00 74.34 ? 23  LYS A O    12 
ATOM 17433 C CB   . LYS A 1 23  ? -16.698 0.193   7.017   1.00 13.03 ? 23  LYS A CB   12 
ATOM 17434 C CG   . LYS A 1 23  ? -17.751 1.052   7.696   1.00 74.15 ? 23  LYS A CG   12 
ATOM 17435 C CD   . LYS A 1 23  ? -18.970 1.243   6.808   1.00 32.45 ? 23  LYS A CD   12 
ATOM 17436 C CE   . LYS A 1 23  ? -18.769 2.381   5.822   1.00 40.34 ? 23  LYS A CE   12 
ATOM 17437 N NZ   . LYS A 1 23  ? -18.859 3.713   6.484   1.00 23.42 ? 23  LYS A NZ   12 
ATOM 17438 H H    . LYS A 1 23  ? -14.514 -1.160  6.380   1.00 44.24 ? 23  LYS A H    12 
ATOM 17439 H HA   . LYS A 1 23  ? -15.382 0.415   8.692   1.00 61.11 ? 23  LYS A HA   12 
ATOM 17440 H HB2  . LYS A 1 23  ? -16.206 0.791   6.264   1.00 34.12 ? 23  LYS A HB2  12 
ATOM 17441 H HB3  . LYS A 1 23  ? -17.195 -0.637  6.538   1.00 72.24 ? 23  LYS A HB3  12 
ATOM 17442 H HG2  . LYS A 1 23  ? -18.059 0.571   8.613   1.00 3.53  ? 23  LYS A HG2  12 
ATOM 17443 H HG3  . LYS A 1 23  ? -17.325 2.019   7.919   1.00 63.00 ? 23  LYS A HG3  12 
ATOM 17444 H HD2  . LYS A 1 23  ? -19.151 0.331   6.257   1.00 3.44  ? 23  LYS A HD2  12 
ATOM 17445 H HD3  . LYS A 1 23  ? -19.826 1.464   7.431   1.00 21.12 ? 23  LYS A HD3  12 
ATOM 17446 H HE2  . LYS A 1 23  ? -17.795 2.280   5.369   1.00 63.22 ? 23  LYS A HE2  12 
ATOM 17447 H HE3  . LYS A 1 23  ? -19.530 2.318   5.058   1.00 70.51 ? 23  LYS A HE3  12 
ATOM 17448 H HZ1  . LYS A 1 23  ? -17.906 4.069   6.701   1.00 62.21 ? 23  LYS A HZ1  12 
ATOM 17449 H HZ2  . LYS A 1 23  ? -19.337 4.391   5.859   1.00 53.35 ? 23  LYS A HZ2  12 
ATOM 17450 H HZ3  . LYS A 1 23  ? -19.397 3.635   7.370   1.00 2.13  ? 23  LYS A HZ3  12 
ATOM 17451 N N    . GLU A 1 24  ? -16.041 -2.740  8.154   1.00 33.21 ? 24  GLU A N    12 
ATOM 17452 C CA   . GLU A 1 24  ? -16.530 -3.967  8.774   1.00 50.21 ? 24  GLU A CA   12 
ATOM 17453 C C    . GLU A 1 24  ? -15.799 -5.185  8.219   1.00 61.51 ? 24  GLU A C    12 
ATOM 17454 O O    . GLU A 1 24  ? -14.922 -5.061  7.365   1.00 63.33 ? 24  GLU A O    12 
ATOM 17455 C CB   . GLU A 1 24  ? -18.036 -4.114  8.546   1.00 35.32 ? 24  GLU A CB   12 
ATOM 17456 C CG   . GLU A 1 24  ? -18.442 -4.039  7.084   1.00 24.12 ? 24  GLU A CG   12 
ATOM 17457 C CD   . GLU A 1 24  ? -19.918 -3.750  6.902   1.00 75.42 ? 24  GLU A CD   12 
ATOM 17458 O OE1  . GLU A 1 24  ? -20.287 -2.559  6.851   1.00 74.21 ? 24  GLU A OE1  12 
ATOM 17459 O OE2  . GLU A 1 24  ? -20.705 -4.716  6.811   1.00 52.23 ? 24  GLU A OE2  12 
ATOM 17460 H H    . GLU A 1 24  ? -15.586 -2.791  7.287   1.00 31.53 ? 24  GLU A H    12 
ATOM 17461 H HA   . GLU A 1 24  ? -16.340 -3.900  9.835   1.00 73.24 ? 24  GLU A HA   12 
ATOM 17462 H HB2  . GLU A 1 24  ? -18.356 -5.067  8.940   1.00 63.50 ? 24  GLU A HB2  12 
ATOM 17463 H HB3  . GLU A 1 24  ? -18.546 -3.325  9.080   1.00 35.41 ? 24  GLU A HB3  12 
ATOM 17464 H HG2  . GLU A 1 24  ? -17.876 -3.253  6.606   1.00 25.24 ? 24  GLU A HG2  12 
ATOM 17465 H HG3  . GLU A 1 24  ? -18.213 -4.984  6.612   1.00 0.25  ? 24  GLU A HG3  12 
ATOM 17466 N N    . SER A 1 25  ? -16.167 -6.364  8.712   1.00 60.22 ? 25  SER A N    12 
ATOM 17467 C CA   . SER A 1 25  ? -15.545 -7.606  8.269   1.00 23.15 ? 25  SER A CA   12 
ATOM 17468 C C    . SER A 1 25  ? -15.565 -7.713  6.747   1.00 13.44 ? 25  SER A C    12 
ATOM 17469 O O    . SER A 1 25  ? -14.628 -8.225  6.137   1.00 15.21 ? 25  SER A O    12 
ATOM 17470 C CB   . SER A 1 25  ? -16.261 -8.809  8.885   1.00 33.02 ? 25  SER A CB   12 
ATOM 17471 O OG   . SER A 1 25  ? -16.681 -8.529  10.210  1.00 41.34 ? 25  SER A OG   12 
ATOM 17472 H H    . SER A 1 25  ? -16.873 -6.398  9.391   1.00 34.30 ? 25  SER A H    12 
ATOM 17473 H HA   . SER A 1 25  ? -14.518 -7.600  8.603   1.00 12.44 ? 25  SER A HA   12 
ATOM 17474 H HB2  . SER A 1 25  ? -17.128 -9.052  8.290   1.00 31.13 ? 25  SER A HB2  12 
ATOM 17475 H HB3  . SER A 1 25  ? -15.588 -9.654  8.905   1.00 14.22 ? 25  SER A HB3  12 
ATOM 17476 H HG   . SER A 1 25  ? -16.108 -8.983  10.831  1.00 24.20 ? 25  SER A HG   12 
ATOM 17477 N N    . ASN A 1 26  ? -16.642 -7.223  6.141   1.00 54.21 ? 26  ASN A N    12 
ATOM 17478 C CA   . ASN A 1 26  ? -16.788 -7.263  4.691   1.00 52.31 ? 26  ASN A CA   12 
ATOM 17479 C C    . ASN A 1 26  ? -16.916 -5.855  4.118   1.00 73.23 ? 26  ASN A C    12 
ATOM 17480 O O    . ASN A 1 26  ? -17.570 -5.646  3.097   1.00 12.01 ? 26  ASN A O    12 
ATOM 17481 C CB   . ASN A 1 26  ? -18.010 -8.097  4.303   1.00 53.34 ? 26  ASN A CB   12 
ATOM 17482 C CG   . ASN A 1 26  ? -17.857 -8.748  2.941   1.00 31.22 ? 26  ASN A CG   12 
ATOM 17483 O OD1  . ASN A 1 26  ? -18.350 -8.235  1.936   1.00 21.25 ? 26  ASN A OD1  12 
ATOM 17484 N ND2  . ASN A 1 26  ? -17.171 -9.885  2.902   1.00 11.45 ? 26  ASN A ND2  12 
ATOM 17485 H H    . ASN A 1 26  ? -17.357 -6.827  6.682   1.00 42.41 ? 26  ASN A H    12 
ATOM 17486 H HA   . ASN A 1 26  ? -15.902 -7.726  4.282   1.00 71.42 ? 26  ASN A HA   12 
ATOM 17487 H HB2  . ASN A 1 26  ? -18.156 -8.875  5.037   1.00 24.20 ? 26  ASN A HB2  12 
ATOM 17488 H HB3  . ASN A 1 26  ? -18.881 -7.460  4.280   1.00 13.21 ? 26  ASN A HB3  12 
ATOM 17489 H HD21 . ASN A 1 26  ? -16.808 -10.235 3.743   1.00 43.01 ? 26  ASN A HD21 12 
ATOM 17490 H HD22 . ASN A 1 26  ? -17.056 -10.327 2.036   1.00 55.32 ? 26  ASN A HD22 12 
ATOM 17491 N N    . GLY A 1 27  ? -16.286 -4.891  4.784   1.00 41.15 ? 27  GLY A N    12 
ATOM 17492 C CA   . GLY A 1 27  ? -16.341 -3.515  4.325   1.00 31.44 ? 27  GLY A CA   12 
ATOM 17493 C C    . GLY A 1 27  ? -15.315 -3.220  3.250   1.00 2.10  ? 27  GLY A C    12 
ATOM 17494 O O    . GLY A 1 27  ? -14.351 -3.962  3.062   1.00 64.13 ? 27  GLY A O    12 
ATOM 17495 H H    . GLY A 1 27  ? -15.779 -5.117  5.591   1.00 41.11 ? 27  GLY A H    12 
ATOM 17496 H HA2  . GLY A 1 27  ? -17.327 -3.318  3.931   1.00 14.34 ? 27  GLY A HA2  12 
ATOM 17497 H HA3  . GLY A 1 27  ? -16.163 -2.861  5.167   1.00 74.13 ? 27  GLY A HA3  12 
ATOM 17498 N N    . PRO A 1 28  ? -15.517 -2.112  2.522   1.00 73.32 ? 28  PRO A N    12 
ATOM 17499 C CA   . PRO A 1 28  ? -14.612 -1.696  1.446   1.00 50.13 ? 28  PRO A CA   12 
ATOM 17500 C C    . PRO A 1 28  ? -13.264 -1.220  1.976   1.00 50.43 ? 28  PRO A C    12 
ATOM 17501 O O    . PRO A 1 28  ? -13.197 -0.323  2.815   1.00 11.42 ? 28  PRO A O    12 
ATOM 17502 C CB   . PRO A 1 28  ? -15.362 -0.541  0.778   1.00 32.13 ? 28  PRO A CB   12 
ATOM 17503 C CG   . PRO A 1 28  ? -16.254 -0.003  1.843   1.00 14.41 ? 28  PRO A CG   12 
ATOM 17504 C CD   . PRO A 1 28  ? -16.645 -1.181  2.692   1.00 52.03 ? 28  PRO A CD   12 
ATOM 17505 H HA   . PRO A 1 28  ? -14.457 -2.488  0.729   1.00 24.35 ? 28  PRO A HA   12 
ATOM 17506 H HB2  . PRO A 1 28  ? -14.656 0.203   0.440   1.00 43.14 ? 28  PRO A HB2  12 
ATOM 17507 H HB3  . PRO A 1 28  ? -15.931 -0.914  -0.061  1.00 1.00  ? 28  PRO A HB3  12 
ATOM 17508 H HG2  . PRO A 1 28  ? -15.720 0.725   2.435   1.00 14.33 ? 28  PRO A HG2  12 
ATOM 17509 H HG3  . PRO A 1 28  ? -17.130 0.444   1.397   1.00 54.41 ? 28  PRO A HG3  12 
ATOM 17510 H HD2  . PRO A 1 28  ? -16.748 -0.884  3.724   1.00 25.44 ? 28  PRO A HD2  12 
ATOM 17511 H HD3  . PRO A 1 28  ? -17.564 -1.619  2.329   1.00 4.54  ? 28  PRO A HD3  12 
ATOM 17512 N N    . VAL A 1 29  ? -12.190 -1.825  1.477   1.00 30.24 ? 29  VAL A N    12 
ATOM 17513 C CA   . VAL A 1 29  ? -10.843 -1.462  1.900   1.00 71.34 ? 29  VAL A CA   12 
ATOM 17514 C C    . VAL A 1 29  ? -10.313 -0.283  1.090   1.00 32.41 ? 29  VAL A C    12 
ATOM 17515 O O    . VAL A 1 29  ? -9.951  -0.430  -0.077  1.00 43.54 ? 29  VAL A O    12 
ATOM 17516 C CB   . VAL A 1 29  ? -9.870  -2.648  1.756   1.00 52.44 ? 29  VAL A CB   12 
ATOM 17517 C CG1  . VAL A 1 29  ? -8.449  -2.216  2.084   1.00 15.13 ? 29  VAL A CG1  12 
ATOM 17518 C CG2  . VAL A 1 29  ? -10.304 -3.804  2.645   1.00 53.42 ? 29  VAL A CG2  12 
ATOM 17519 H H    . VAL A 1 29  ? -12.308 -2.534  0.811   1.00 43.40 ? 29  VAL A H    12 
ATOM 17520 H HA   . VAL A 1 29  ? -10.883 -1.181  2.942   1.00 72.05 ? 29  VAL A HA   12 
ATOM 17521 H HB   . VAL A 1 29  ? -9.892  -2.983  0.729   1.00 14.12 ? 29  VAL A HB   12 
ATOM 17522 H HG11 . VAL A 1 29  ? -8.476  -1.363  2.745   1.00 22.34 ? 29  VAL A HG11 12 
ATOM 17523 H HG12 . VAL A 1 29  ? -7.928  -3.030  2.567   1.00 33.12 ? 29  VAL A HG12 12 
ATOM 17524 H HG13 . VAL A 1 29  ? -7.934  -1.949  1.173   1.00 23.44 ? 29  VAL A HG13 12 
ATOM 17525 H HG21 . VAL A 1 29  ? -9.479  -4.487  2.774   1.00 30.44 ? 29  VAL A HG21 12 
ATOM 17526 H HG22 . VAL A 1 29  ? -10.611 -3.422  3.607   1.00 43.32 ? 29  VAL A HG22 12 
ATOM 17527 H HG23 . VAL A 1 29  ? -11.132 -4.321  2.182   1.00 13.02 ? 29  VAL A HG23 12 
ATOM 17528 N N    . LYS A 1 30  ? -10.270 0.887   1.719   1.00 5.20  ? 30  LYS A N    12 
ATOM 17529 C CA   . LYS A 1 30  ? -9.783  2.092   1.059   1.00 44.31 ? 30  LYS A CA   12 
ATOM 17530 C C    . LYS A 1 30  ? -8.268  2.042   0.882   1.00 73.20 ? 30  LYS A C    12 
ATOM 17531 O O    . LYS A 1 30  ? -7.522  1.942   1.856   1.00 53.32 ? 30  LYS A O    12 
ATOM 17532 C CB   . LYS A 1 30  ? -10.171 3.332   1.867   1.00 1.33  ? 30  LYS A CB   12 
ATOM 17533 C CG   . LYS A 1 30  ? -11.547 3.877   1.524   1.00 61.42 ? 30  LYS A CG   12 
ATOM 17534 C CD   . LYS A 1 30  ? -12.646 3.088   2.215   1.00 34.04 ? 30  LYS A CD   12 
ATOM 17535 C CE   . LYS A 1 30  ? -12.888 3.591   3.630   1.00 43.01 ? 30  LYS A CE   12 
ATOM 17536 N NZ   . LYS A 1 30  ? -13.357 5.003   3.644   1.00 13.14 ? 30  LYS A NZ   12 
ATOM 17537 H H    . LYS A 1 30  ? -10.573 0.941   2.650   1.00 63.34 ? 30  LYS A H    12 
ATOM 17538 H HA   . LYS A 1 30  ? -10.246 2.148   0.086   1.00 5.31  ? 30  LYS A HA   12 
ATOM 17539 H HB2  . LYS A 1 30  ? -10.157 3.082   2.918   1.00 22.12 ? 30  LYS A HB2  12 
ATOM 17540 H HB3  . LYS A 1 30  ? -9.442  4.110   1.683   1.00 54.41 ? 30  LYS A HB3  12 
ATOM 17541 H HG2  . LYS A 1 30  ? -11.605 4.908   1.840   1.00 3.01  ? 30  LYS A HG2  12 
ATOM 17542 H HG3  . LYS A 1 30  ? -11.691 3.817   0.455   1.00 0.10  ? 30  LYS A HG3  12 
ATOM 17543 H HD2  . LYS A 1 30  ? -13.560 3.189   1.649   1.00 60.33 ? 30  LYS A HD2  12 
ATOM 17544 H HD3  . LYS A 1 30  ? -12.359 2.047   2.256   1.00 34.02 ? 30  LYS A HD3  12 
ATOM 17545 H HE2  . LYS A 1 30  ? -13.635 2.967   4.098   1.00 45.53 ? 30  LYS A HE2  12 
ATOM 17546 H HE3  . LYS A 1 30  ? -11.964 3.523   4.185   1.00 64.43 ? 30  LYS A HE3  12 
ATOM 17547 H HZ1  . LYS A 1 30  ? -14.035 5.147   4.421   1.00 44.14 ? 30  LYS A HZ1  12 
ATOM 17548 H HZ2  . LYS A 1 30  ? -12.552 5.647   3.779   1.00 44.14 ? 30  LYS A HZ2  12 
ATOM 17549 H HZ3  . LYS A 1 30  ? -13.825 5.234   2.744   1.00 74.21 ? 30  LYS A HZ3  12 
ATOM 17550 N N    . VAL A 1 31  ? -7.821  2.111   -0.368  1.00 74.13 ? 31  VAL A N    12 
ATOM 17551 C CA   . VAL A 1 31  ? -6.396  2.076   -0.673  1.00 71.43 ? 31  VAL A CA   12 
ATOM 17552 C C    . VAL A 1 31  ? -5.863  3.473   -0.970  1.00 4.04  ? 31  VAL A C    12 
ATOM 17553 O O    . VAL A 1 31  ? -6.299  4.127   -1.917  1.00 64.00 ? 31  VAL A O    12 
ATOM 17554 C CB   . VAL A 1 31  ? -6.101  1.160   -1.876  1.00 54.43 ? 31  VAL A CB   12 
ATOM 17555 C CG1  . VAL A 1 31  ? -4.614  0.856   -1.964  1.00 71.41 ? 31  VAL A CG1  12 
ATOM 17556 C CG2  . VAL A 1 31  ? -6.913  -0.124  -1.779  1.00 42.21 ? 31  VAL A CG2  12 
ATOM 17557 H H    . VAL A 1 31  ? -8.465  2.190   -1.103  1.00 4.13  ? 31  VAL A H    12 
ATOM 17558 H HA   . VAL A 1 31  ? -5.880  1.679   0.189   1.00 24.22 ? 31  VAL A HA   12 
ATOM 17559 H HB   . VAL A 1 31  ? -6.395  1.678   -2.777  1.00 44.20 ? 31  VAL A HB   12 
ATOM 17560 H HG11 . VAL A 1 31  ? -4.132  1.593   -2.587  1.00 52.53 ? 31  VAL A HG11 12 
ATOM 17561 H HG12 . VAL A 1 31  ? -4.182  0.881   -0.975  1.00 14.31 ? 31  VAL A HG12 12 
ATOM 17562 H HG13 . VAL A 1 31  ? -4.472  -0.126  -2.393  1.00 33.22 ? 31  VAL A HG13 12 
ATOM 17563 H HG21 . VAL A 1 31  ? -7.278  -0.242  -0.769  1.00 75.41 ? 31  VAL A HG21 12 
ATOM 17564 H HG22 . VAL A 1 31  ? -7.749  -0.073  -2.460  1.00 71.42 ? 31  VAL A HG22 12 
ATOM 17565 H HG23 . VAL A 1 31  ? -6.287  -0.965  -2.037  1.00 24.34 ? 31  VAL A HG23 12 
ATOM 17566 N N    . TRP A 1 32  ? -4.917  3.924   -0.154  1.00 64.50 ? 32  TRP A N    12 
ATOM 17567 C CA   . TRP A 1 32  ? -4.322  5.245   -0.329  1.00 23.32 ? 32  TRP A CA   12 
ATOM 17568 C C    . TRP A 1 32  ? -3.027  5.369   0.467   1.00 70.24 ? 32  TRP A C    12 
ATOM 17569 O O    . TRP A 1 32  ? -2.884  4.774   1.534   1.00 54.24 ? 32  TRP A O    12 
ATOM 17570 C CB   . TRP A 1 32  ? -5.307  6.331   0.104   1.00 34.00 ? 32  TRP A CB   12 
ATOM 17571 C CG   . TRP A 1 32  ? -5.249  6.634   1.571   1.00 51.24 ? 32  TRP A CG   12 
ATOM 17572 C CD1  . TRP A 1 32  ? -4.663  7.718   2.162   1.00 62.32 ? 32  TRP A CD1  12 
ATOM 17573 C CD2  . TRP A 1 32  ? -5.798  5.844   2.632   1.00 42.54 ? 32  TRP A CD2  12 
ATOM 17574 N NE1  . TRP A 1 32  ? -4.813  7.648   3.526   1.00 73.14 ? 32  TRP A NE1  12 
ATOM 17575 C CE2  . TRP A 1 32  ? -5.506  6.510   3.839   1.00 34.42 ? 32  TRP A CE2  12 
ATOM 17576 C CE3  . TRP A 1 32  ? -6.507  4.642   2.679   1.00 24.12 ? 32  TRP A CE3  12 
ATOM 17577 C CZ2  . TRP A 1 32  ? -5.900  6.009   5.077   1.00 35.35 ? 32  TRP A CZ2  12 
ATOM 17578 C CZ3  . TRP A 1 32  ? -6.897  4.146   3.909   1.00 64.21 ? 32  TRP A CZ3  12 
ATOM 17579 C CH2  . TRP A 1 32  ? -6.594  4.829   5.094   1.00 21.03 ? 32  TRP A CH2  12 
ATOM 17580 H H    . TRP A 1 32  ? -4.610  3.356   0.585   1.00 72.14 ? 32  TRP A H    12 
ATOM 17581 H HA   . TRP A 1 32  ? -4.100  5.371   -1.379  1.00 32.44 ? 32  TRP A HA   12 
ATOM 17582 H HB2  . TRP A 1 32  ? -5.089  7.242   -0.433  1.00 21.52 ? 32  TRP A HB2  12 
ATOM 17583 H HB3  . TRP A 1 32  ? -6.312  6.011   -0.131  1.00 64.32 ? 32  TRP A HB3  12 
ATOM 17584 H HD1  . TRP A 1 32  ? -4.157  8.504   1.623   1.00 41.42 ? 32  TRP A HD1  12 
ATOM 17585 H HE1  . TRP A 1 32  ? -4.480  8.309   4.169   1.00 65.01 ? 32  TRP A HE1  12 
ATOM 17586 H HE3  . TRP A 1 32  ? -6.751  4.101   1.777   1.00 43.05 ? 32  TRP A HE3  12 
ATOM 17587 H HZ2  . TRP A 1 32  ? -5.674  6.524   6.000   1.00 32.32 ? 32  TRP A HZ2  12 
ATOM 17588 H HZ3  . TRP A 1 32  ? -7.446  3.217   3.965   1.00 3.34  ? 32  TRP A HZ3  12 
ATOM 17589 H HH2  . TRP A 1 32  ? -6.917  4.405   6.033   1.00 55.14 ? 32  TRP A HH2  12 
ATOM 17590 N N    . GLY A 1 33  ? -2.085  6.145   -0.061  1.00 33.41 ? 33  GLY A N    12 
ATOM 17591 C CA   . GLY A 1 33  ? -0.814  6.332   0.614   1.00 55.52 ? 33  GLY A CA   12 
ATOM 17592 C C    . GLY A 1 33  ? 0.045   7.389   -0.051  1.00 15.21 ? 33  GLY A C    12 
ATOM 17593 O O    . GLY A 1 33  ? -0.349  7.976   -1.059  1.00 54.23 ? 33  GLY A O    12 
ATOM 17594 H H    . GLY A 1 33  ? -2.255  6.595   -0.916  1.00 31.32 ? 33  GLY A H    12 
ATOM 17595 H HA2  . GLY A 1 33  ? -1.001  6.626   1.635   1.00 34.04 ? 33  GLY A HA2  12 
ATOM 17596 H HA3  . GLY A 1 33  ? -0.278  5.396   0.613   1.00 61.44 ? 33  GLY A HA3  12 
ATOM 17597 N N    . SER A 1 34  ? 1.222   7.635   0.514   1.00 22.54 ? 34  SER A N    12 
ATOM 17598 C CA   . SER A 1 34  ? 2.138   8.631   -0.027  1.00 40.55 ? 34  SER A CA   12 
ATOM 17599 C C    . SER A 1 34  ? 3.547   8.062   -0.159  1.00 74.34 ? 34  SER A C    12 
ATOM 17600 O O    . SER A 1 34  ? 4.188   7.726   0.837   1.00 1.14  ? 34  SER A O    12 
ATOM 17601 C CB   . SER A 1 34  ? 2.160   9.873   0.867   1.00 55.24 ? 34  SER A CB   12 
ATOM 17602 O OG   . SER A 1 34  ? 2.882   9.629   2.061   1.00 13.30 ? 34  SER A OG   12 
ATOM 17603 H H    . SER A 1 34  ? 1.481   7.134   1.317   1.00 13.02 ? 34  SER A H    12 
ATOM 17604 H HA   . SER A 1 34  ? 1.781   8.911   -1.008  1.00 24.12 ? 34  SER A HA   12 
ATOM 17605 H HB2  . SER A 1 34  ? 2.630   10.688  0.336   1.00 20.32 ? 34  SER A HB2  12 
ATOM 17606 H HB3  . SER A 1 34  ? 1.147   10.148  1.122   1.00 74.23 ? 34  SER A HB3  12 
ATOM 17607 H HG   . SER A 1 34  ? 2.664   10.301  2.711   1.00 54.11 ? 34  SER A HG   12 
ATOM 17608 N N    . ILE A 1 35  ? 4.022   7.955   -1.395  1.00 75.12 ? 35  ILE A N    12 
ATOM 17609 C CA   . ILE A 1 35  ? 5.354   7.427   -1.659  1.00 71.33 ? 35  ILE A CA   12 
ATOM 17610 C C    . ILE A 1 35  ? 6.250   8.486   -2.291  1.00 2.02  ? 35  ILE A C    12 
ATOM 17611 O O    . ILE A 1 35  ? 5.768   9.467   -2.857  1.00 72.41 ? 35  ILE A O    12 
ATOM 17612 C CB   . ILE A 1 35  ? 5.300   6.197   -2.585  1.00 13.31 ? 35  ILE A CB   12 
ATOM 17613 C CG1  . ILE A 1 35  ? 4.131   5.290   -2.196  1.00 22.20 ? 35  ILE A CG1  12 
ATOM 17614 C CG2  . ILE A 1 35  ? 6.614   5.433   -2.529  1.00 34.03 ? 35  ILE A CG2  12 
ATOM 17615 C CD1  . ILE A 1 35  ? 2.891   5.508   -3.033  1.00 21.13 ? 35  ILE A CD1  12 
ATOM 17616 H H    . ILE A 1 35  ? 3.463   8.239   -2.149  1.00 13.05 ? 35  ILE A H    12 
ATOM 17617 H HA   . ILE A 1 35  ? 5.784   7.123   -0.715  1.00 20.51 ? 35  ILE A HA   12 
ATOM 17618 H HB   . ILE A 1 35  ? 5.156   6.543   -3.598  1.00 35.02 ? 35  ILE A HB   12 
ATOM 17619 H HG12 . ILE A 1 35  ? 4.430   4.259   -2.309  1.00 52.14 ? 35  ILE A HG12 12 
ATOM 17620 H HG13 . ILE A 1 35  ? 3.872   5.472   -1.163  1.00 33.13 ? 35  ILE A HG13 12 
ATOM 17621 H HG21 . ILE A 1 35  ? 7.254   5.757   -3.335  1.00 61.13 ? 35  ILE A HG21 12 
ATOM 17622 H HG22 . ILE A 1 35  ? 7.100   5.623   -1.584  1.00 42.22 ? 35  ILE A HG22 12 
ATOM 17623 H HG23 . ILE A 1 35  ? 6.419   4.375   -2.626  1.00 65.03 ? 35  ILE A HG23 12 
ATOM 17624 H HD11 . ILE A 1 35  ? 2.978   6.441   -3.569  1.00 13.32 ? 35  ILE A HD11 12 
ATOM 17625 H HD12 . ILE A 1 35  ? 2.784   4.697   -3.738  1.00 64.12 ? 35  ILE A HD12 12 
ATOM 17626 H HD13 . ILE A 1 35  ? 2.024   5.542   -2.390  1.00 32.12 ? 35  ILE A HD13 12 
ATOM 17627 N N    . LYS A 1 36  ? 7.560   8.281   -2.191  1.00 60.43 ? 36  LYS A N    12 
ATOM 17628 C CA   . LYS A 1 36  ? 8.526   9.216   -2.755  1.00 43.44 ? 36  LYS A CA   12 
ATOM 17629 C C    . LYS A 1 36  ? 9.744   8.477   -3.301  1.00 74.42 ? 36  LYS A C    12 
ATOM 17630 O O    . LYS A 1 36  ? 9.894   7.273   -3.098  1.00 75.23 ? 36  LYS A O    12 
ATOM 17631 C CB   . LYS A 1 36  ? 8.964   10.230  -1.696  1.00 73.24 ? 36  LYS A CB   12 
ATOM 17632 C CG   . LYS A 1 36  ? 7.895   11.255  -1.357  1.00 43.31 ? 36  LYS A CG   12 
ATOM 17633 C CD   . LYS A 1 36  ? 8.277   12.076  -0.137  1.00 43.53 ? 36  LYS A CD   12 
ATOM 17634 C CE   . LYS A 1 36  ? 7.239   13.147  0.163   1.00 61.23 ? 36  LYS A CE   12 
ATOM 17635 N NZ   . LYS A 1 36  ? 7.307   13.604  1.578   1.00 10.01 ? 36  LYS A NZ   12 
ATOM 17636 H H    . LYS A 1 36  ? 7.884   7.480   -1.728  1.00 0.45  ? 36  LYS A H    12 
ATOM 17637 H HA   . LYS A 1 36  ? 8.045   9.741   -3.567  1.00 21.40 ? 36  LYS A HA   12 
ATOM 17638 H HB2  . LYS A 1 36  ? 9.223   9.698   -0.792  1.00 11.51 ? 36  LYS A HB2  12 
ATOM 17639 H HB3  . LYS A 1 36  ? 9.835   10.756  -2.057  1.00 24.40 ? 36  LYS A HB3  12 
ATOM 17640 H HG2  . LYS A 1 36  ? 7.767   11.919  -2.198  1.00 53.15 ? 36  LYS A HG2  12 
ATOM 17641 H HG3  . LYS A 1 36  ? 6.966   10.740  -1.156  1.00 43.21 ? 36  LYS A HG3  12 
ATOM 17642 H HD2  . LYS A 1 36  ? 8.359   11.420  0.718   1.00 55.52 ? 36  LYS A HD2  12 
ATOM 17643 H HD3  . LYS A 1 36  ? 9.231   12.552  -0.318  1.00 64.14 ? 36  LYS A HD3  12 
ATOM 17644 H HE2  . LYS A 1 36  ? 7.413   13.990  -0.489  1.00 32.24 ? 36  LYS A HE2  12 
ATOM 17645 H HE3  . LYS A 1 36  ? 6.258   12.740  -0.029  1.00 53.02 ? 36  LYS A HE3  12 
ATOM 17646 H HZ1  . LYS A 1 36  ? 8.284   13.859  1.825   1.00 2.24  ? 36  LYS A HZ1  12 
ATOM 17647 H HZ2  . LYS A 1 36  ? 6.699   14.437  1.713   1.00 72.12 ? 36  LYS A HZ2  12 
ATOM 17648 H HZ3  . LYS A 1 36  ? 6.985   12.847  2.214   1.00 62.41 ? 36  LYS A HZ3  12 
ATOM 17649 N N    . GLY A 1 37  ? 10.613  9.208   -3.993  1.00 70.33 ? 37  GLY A N    12 
ATOM 17650 C CA   . GLY A 1 37  ? 11.806  8.604   -4.556  1.00 24.42 ? 37  GLY A CA   12 
ATOM 17651 C C    . GLY A 1 37  ? 11.609  8.154   -5.989  1.00 73.03 ? 37  GLY A C    12 
ATOM 17652 O O    . GLY A 1 37  ? 12.546  8.171   -6.789  1.00 31.21 ? 37  GLY A O    12 
ATOM 17653 H H    . GLY A 1 37  ? 10.441  10.163  -4.123  1.00 0.32  ? 37  GLY A H    12 
ATOM 17654 H HA2  . GLY A 1 37  ? 12.610  9.325   -4.524  1.00 21.43 ? 37  GLY A HA2  12 
ATOM 17655 H HA3  . GLY A 1 37  ? 12.080  7.747   -3.957  1.00 1.21  ? 37  GLY A HA3  12 
ATOM 17656 N N    . LEU A 1 38  ? 10.386  7.748   -6.317  1.00 63.42 ? 38  LEU A N    12 
ATOM 17657 C CA   . LEU A 1 38  ? 10.069  7.290   -7.664  1.00 75.42 ? 38  LEU A CA   12 
ATOM 17658 C C    . LEU A 1 38  ? 10.304  8.397   -8.687  1.00 14.23 ? 38  LEU A C    12 
ATOM 17659 O O    . LEU A 1 38  ? 10.898  9.430   -8.375  1.00 34.45 ? 38  LEU A O    12 
ATOM 17660 C CB   . LEU A 1 38  ? 8.615   6.816   -7.734  1.00 22.33 ? 38  LEU A CB   12 
ATOM 17661 C CG   . LEU A 1 38  ? 8.140   5.937   -6.575  1.00 73.34 ? 38  LEU A CG   12 
ATOM 17662 C CD1  . LEU A 1 38  ? 6.687   5.536   -6.772  1.00 61.41 ? 38  LEU A CD1  12 
ATOM 17663 C CD2  . LEU A 1 38  ? 9.023   4.705   -6.444  1.00 45.12 ? 38  LEU A CD2  12 
ATOM 17664 H H    . LEU A 1 38  ? 9.682   7.756   -5.637  1.00 13.51 ? 38  LEU A H    12 
ATOM 17665 H HA   . LEU A 1 38  ? 10.720  6.459   -7.895  1.00 0.04  ? 38  LEU A HA   12 
ATOM 17666 H HB2  . LEU A 1 38  ? 7.984   7.690   -7.766  1.00 13.44 ? 38  LEU A HB2  12 
ATOM 17667 H HB3  . LEU A 1 38  ? 8.495   6.253   -8.649  1.00 14.32 ? 38  LEU A HB3  12 
ATOM 17668 H HG   . LEU A 1 38  ? 8.208   6.499   -5.655  1.00 24.45 ? 38  LEU A HG   12 
ATOM 17669 H HD11 . LEU A 1 38  ? 6.635   4.687   -7.439  1.00 73.32 ? 38  LEU A HD11 12 
ATOM 17670 H HD12 . LEU A 1 38  ? 6.254   5.271   -5.819  1.00 10.02 ? 38  LEU A HD12 12 
ATOM 17671 H HD13 . LEU A 1 38  ? 6.139   6.363   -7.199  1.00 21.14 ? 38  LEU A HD13 12 
ATOM 17672 H HD21 . LEU A 1 38  ? 9.910   4.956   -5.882  1.00 61.23 ? 38  LEU A HD21 12 
ATOM 17673 H HD22 . LEU A 1 38  ? 8.480   3.926   -5.929  1.00 42.43 ? 38  LEU A HD22 12 
ATOM 17674 H HD23 . LEU A 1 38  ? 9.305   4.358   -7.427  1.00 32.34 ? 38  LEU A HD23 12 
ATOM 17675 N N    . THR A 1 39  ? 9.831   8.176   -9.909  1.00 52.53 ? 39  THR A N    12 
ATOM 17676 C CA   . THR A 1 39  ? 9.988   9.156   -10.978 1.00 23.13 ? 39  THR A CA   12 
ATOM 17677 C C    . THR A 1 39  ? 8.875   9.025   -12.011 1.00 21.12 ? 39  THR A C    12 
ATOM 17678 O O    . THR A 1 39  ? 8.018   8.149   -11.906 1.00 11.32 ? 39  THR A O    12 
ATOM 17679 C CB   . THR A 1 39  ? 11.349  9.003   -11.684 1.00 3.15  ? 39  THR A CB   12 
ATOM 17680 O OG1  . THR A 1 39  ? 11.583  10.124  -12.543 1.00 72.10 ? 39  THR A OG1  12 
ATOM 17681 C CG2  . THR A 1 39  ? 11.397  7.717   -12.494 1.00 41.41 ? 39  THR A CG2  12 
ATOM 17682 H H    . THR A 1 39  ? 9.366   7.334   -10.097 1.00 41.31 ? 39  THR A H    12 
ATOM 17683 H HA   . THR A 1 39  ? 9.943   10.141  -10.536 1.00 61.04 ? 39  THR A HA   12 
ATOM 17684 H HB   . THR A 1 39  ? 12.125  8.968   -10.932 1.00 32.42 ? 39  THR A HB   12 
ATOM 17685 H HG1  . THR A 1 39  ? 12.491  10.106  -12.854 1.00 63.40 ? 39  THR A HG1  12 
ATOM 17686 H HG21 . THR A 1 39  ? 11.480  7.956   -13.544 1.00 14.22 ? 39  THR A HG21 12 
ATOM 17687 H HG22 . THR A 1 39  ? 12.253  7.132   -12.189 1.00 50.23 ? 39  THR A HG22 12 
ATOM 17688 H HG23 . THR A 1 39  ? 10.494  7.150   -12.323 1.00 64.52 ? 39  THR A HG23 12 
ATOM 17689 N N    . GLU A 1 40  ? 8.896   9.903   -13.010 1.00 63.31 ? 40  GLU A N    12 
ATOM 17690 C CA   . GLU A 1 40  ? 7.887   9.884   -14.063 1.00 72.23 ? 40  GLU A CA   12 
ATOM 17691 C C    . GLU A 1 40  ? 7.711   8.476   -14.624 1.00 43.30 ? 40  GLU A C    12 
ATOM 17692 O O    . GLU A 1 40  ? 8.607   7.939   -15.275 1.00 3.50  ? 40  GLU A O    12 
ATOM 17693 C CB   . GLU A 1 40  ? 8.273   10.848  -15.187 1.00 12.10 ? 40  GLU A CB   12 
ATOM 17694 C CG   . GLU A 1 40  ? 7.296   11.997  -15.365 1.00 1.51  ? 40  GLU A CG   12 
ATOM 17695 C CD   . GLU A 1 40  ? 7.393   12.639  -16.736 1.00 1.21  ? 40  GLU A CD   12 
ATOM 17696 O OE1  . GLU A 1 40  ? 6.434   12.501  -17.525 1.00 3.43  ? 40  GLU A OE1  12 
ATOM 17697 O OE2  . GLU A 1 40  ? 8.427   13.279  -17.019 1.00 24.13 ? 40  GLU A OE2  12 
ATOM 17698 H H    . GLU A 1 40  ? 9.605   10.578  -13.039 1.00 64.21 ? 40  GLU A H    12 
ATOM 17699 H HA   . GLU A 1 40  ? 6.951   10.205  -13.631 1.00 44.44 ? 40  GLU A HA   12 
ATOM 17700 H HB2  . GLU A 1 40  ? 9.248   11.260  -14.972 1.00 51.21 ? 40  GLU A HB2  12 
ATOM 17701 H HB3  . GLU A 1 40  ? 8.322   10.298  -16.115 1.00 35.01 ? 40  GLU A HB3  12 
ATOM 17702 H HG2  . GLU A 1 40  ? 6.292   11.625  -15.229 1.00 11.04 ? 40  GLU A HG2  12 
ATOM 17703 H HG3  . GLU A 1 40  ? 7.504   12.749  -14.617 1.00 74.22 ? 40  GLU A HG3  12 
ATOM 17704 N N    . GLY A 1 41  ? 6.550   7.882   -14.365 1.00 5.42  ? 41  GLY A N    12 
ATOM 17705 C CA   . GLY A 1 41  ? 6.278   6.542   -14.850 1.00 33.03 ? 41  GLY A CA   12 
ATOM 17706 C C    . GLY A 1 41  ? 5.286   5.800   -13.976 1.00 52.13 ? 41  GLY A C    12 
ATOM 17707 O O    . GLY A 1 41  ? 4.371   6.402   -13.414 1.00 51.23 ? 41  GLY A O    12 
ATOM 17708 H H    . GLY A 1 41  ? 5.873   8.359   -13.841 1.00 32.45 ? 41  GLY A H    12 
ATOM 17709 H HA2  . GLY A 1 41  ? 5.881   6.607   -15.852 1.00 70.33 ? 41  GLY A HA2  12 
ATOM 17710 H HA3  . GLY A 1 41  ? 7.203   5.986   -14.875 1.00 44.31 ? 41  GLY A HA3  12 
ATOM 17711 N N    . LEU A 1 42  ? 5.465   4.488   -13.863 1.00 45.33 ? 42  LEU A N    12 
ATOM 17712 C CA   . LEU A 1 42  ? 4.578   3.662   -13.053 1.00 32.13 ? 42  LEU A CA   12 
ATOM 17713 C C    . LEU A 1 42  ? 5.369   2.856   -12.028 1.00 31.34 ? 42  LEU A C    12 
ATOM 17714 O O    . LEU A 1 42  ? 6.558   2.593   -12.212 1.00 54.13 ? 42  LEU A O    12 
ATOM 17715 C CB   . LEU A 1 42  ? 3.769   2.719   -13.946 1.00 42.45 ? 42  LEU A CB   12 
ATOM 17716 C CG   . LEU A 1 42  ? 3.134   3.350   -15.185 1.00 61.45 ? 42  LEU A CG   12 
ATOM 17717 C CD1  . LEU A 1 42  ? 3.522   2.577   -16.436 1.00 74.23 ? 42  LEU A CD1  12 
ATOM 17718 C CD2  . LEU A 1 42  ? 1.620   3.406   -15.040 1.00 2.14  ? 42  LEU A CD2  12 
ATOM 17719 H H    . LEU A 1 42  ? 6.212   4.065   -14.335 1.00 62.11 ? 42  LEU A H    12 
ATOM 17720 H HA   . LEU A 1 42  ? 3.899   4.319   -12.530 1.00 51.13 ? 42  LEU A HA   12 
ATOM 17721 H HB2  . LEU A 1 42  ? 4.428   1.931   -14.277 1.00 41.12 ? 42  LEU A HB2  12 
ATOM 17722 H HB3  . LEU A 1 42  ? 2.977   2.295   -13.346 1.00 42.11 ? 42  LEU A HB3  12 
ATOM 17723 H HG   . LEU A 1 42  ? 3.498   4.362   -15.294 1.00 30.23 ? 42  LEU A HG   12 
ATOM 17724 H HD11 . LEU A 1 42  ? 4.325   3.090   -16.943 1.00 3.22  ? 42  LEU A HD11 12 
ATOM 17725 H HD12 . LEU A 1 42  ? 3.847   1.584   -16.160 1.00 54.22 ? 42  LEU A HD12 12 
ATOM 17726 H HD13 . LEU A 1 42  ? 2.668   2.505   -17.095 1.00 3.30  ? 42  LEU A HD13 12 
ATOM 17727 H HD21 . LEU A 1 42  ? 1.175   2.587   -15.586 1.00 1.52  ? 42  LEU A HD21 12 
ATOM 17728 H HD22 . LEU A 1 42  ? 1.357   3.328   -13.995 1.00 74.42 ? 42  LEU A HD22 12 
ATOM 17729 H HD23 . LEU A 1 42  ? 1.255   4.343   -15.433 1.00 64.04 ? 42  LEU A HD23 12 
ATOM 17730 N N    . HIS A 1 43  ? 4.701   2.464   -10.948 1.00 33.55 ? 43  HIS A N    12 
ATOM 17731 C CA   . HIS A 1 43  ? 5.341   1.684   -9.895  1.00 0.24  ? 43  HIS A CA   12 
ATOM 17732 C C    . HIS A 1 43  ? 4.312   0.855   -9.130  1.00 52.32 ? 43  HIS A C    12 
ATOM 17733 O O    . HIS A 1 43  ? 3.515   1.391   -8.363  1.00 31.23 ? 43  HIS A O    12 
ATOM 17734 C CB   . HIS A 1 43  ? 6.087   2.607   -8.930  1.00 20.40 ? 43  HIS A CB   12 
ATOM 17735 C CG   . HIS A 1 43  ? 7.365   3.152   -9.491  1.00 74.31 ? 43  HIS A CG   12 
ATOM 17736 N ND1  . HIS A 1 43  ? 8.566   2.479   -9.418  1.00 53.33 ? 43  HIS A ND1  12 
ATOM 17737 C CD2  . HIS A 1 43  ? 7.623   4.312   -10.138 1.00 14.41 ? 43  HIS A CD2  12 
ATOM 17738 C CE1  . HIS A 1 43  ? 9.508   3.203   -9.995  1.00 10.14 ? 43  HIS A CE1  12 
ATOM 17739 N NE2  . HIS A 1 43  ? 8.962   4.320   -10.440 1.00 43.25 ? 43  HIS A NE2  12 
ATOM 17740 H H    . HIS A 1 43  ? 3.755   2.703   -10.858 1.00 11.53 ? 43  HIS A H    12 
ATOM 17741 H HA   . HIS A 1 43  ? 6.048   1.015   -10.360 1.00 5.13  ? 43  HIS A HA   12 
ATOM 17742 H HB2  . HIS A 1 43  ? 5.452   3.443   -8.678  1.00 43.11 ? 43  HIS A HB2  12 
ATOM 17743 H HB3  . HIS A 1 43  ? 6.326   2.059   -8.030  1.00 25.30 ? 43  HIS A HB3  12 
ATOM 17744 H HD1  . HIS A 1 43  ? 8.707   1.602   -9.004  1.00 53.43 ? 43  HIS A HD1  12 
ATOM 17745 H HD2  . HIS A 1 43  ? 6.908   5.089   -10.373 1.00 21.41 ? 43  HIS A HD2  12 
ATOM 17746 H HE1  . HIS A 1 43  ? 10.549  2.929   -10.087 1.00 0.22  ? 43  HIS A HE1  12 
ATOM 17747 N N    . GLY A 1 44  ? 4.337   -0.457  -9.348  1.00 14.34 ? 44  GLY A N    12 
ATOM 17748 C CA   . GLY A 1 44  ? 3.401   -1.338  -8.674  1.00 32.33 ? 44  GLY A CA   12 
ATOM 17749 C C    . GLY A 1 44  ? 3.631   -1.391  -7.177  1.00 1.14  ? 44  GLY A C    12 
ATOM 17750 O O    . GLY A 1 44  ? 4.448   -2.176  -6.694  1.00 72.33 ? 44  GLY A O    12 
ATOM 17751 H H    . GLY A 1 44  ? 4.995   -0.828  -9.971  1.00 71.34 ? 44  GLY A H    12 
ATOM 17752 H HA2  . GLY A 1 44  ? 2.396   -0.989  -8.861  1.00 20.33 ? 44  GLY A HA2  12 
ATOM 17753 H HA3  . GLY A 1 44  ? 3.507   -2.333  -9.078  1.00 62.50 ? 44  GLY A HA3  12 
ATOM 17754 N N    . PHE A 1 45  ? 2.911   -0.553  -6.438  1.00 62.51 ? 45  PHE A N    12 
ATOM 17755 C CA   . PHE A 1 45  ? 3.043   -0.506  -4.986  1.00 75.32 ? 45  PHE A CA   12 
ATOM 17756 C C    . PHE A 1 45  ? 1.794   -1.065  -4.309  1.00 44.12 ? 45  PHE A C    12 
ATOM 17757 O O    . PHE A 1 45  ? 0.823   -0.343  -4.082  1.00 30.32 ? 45  PHE A O    12 
ATOM 17758 C CB   . PHE A 1 45  ? 3.289   0.931   -4.522  1.00 61.31 ? 45  PHE A CB   12 
ATOM 17759 C CG   . PHE A 1 45  ? 4.092   1.022   -3.256  1.00 12.14 ? 45  PHE A CG   12 
ATOM 17760 C CD1  . PHE A 1 45  ? 5.386   1.518   -3.274  1.00 72.04 ? 45  PHE A CD1  12 
ATOM 17761 C CD2  . PHE A 1 45  ? 3.553   0.611   -2.047  1.00 63.51 ? 45  PHE A CD2  12 
ATOM 17762 C CE1  . PHE A 1 45  ? 6.127   1.604   -2.111  1.00 72.35 ? 45  PHE A CE1  12 
ATOM 17763 C CE2  . PHE A 1 45  ? 4.290   0.694   -0.881  1.00 3.30  ? 45  PHE A CE2  12 
ATOM 17764 C CZ   . PHE A 1 45  ? 5.578   1.190   -0.913  1.00 65.23 ? 45  PHE A CZ   12 
ATOM 17765 H H    . PHE A 1 45  ? 2.275   0.049   -6.881  1.00 21.21 ? 45  PHE A H    12 
ATOM 17766 H HA   . PHE A 1 45  ? 3.889   -1.115  -4.711  1.00 64.14 ? 45  PHE A HA   12 
ATOM 17767 H HB2  . PHE A 1 45  ? 3.824   1.463   -5.293  1.00 4.43  ? 45  PHE A HB2  12 
ATOM 17768 H HB3  . PHE A 1 45  ? 2.339   1.413   -4.349  1.00 71.04 ? 45  PHE A HB3  12 
ATOM 17769 H HD1  . PHE A 1 45  ? 5.816   1.842   -4.212  1.00 71.41 ? 45  PHE A HD1  12 
ATOM 17770 H HD2  . PHE A 1 45  ? 2.546   0.222   -2.020  1.00 64.25 ? 45  PHE A HD2  12 
ATOM 17771 H HE1  . PHE A 1 45  ? 7.135   1.992   -2.140  1.00 72.54 ? 45  PHE A HE1  12 
ATOM 17772 H HE2  . PHE A 1 45  ? 3.859   0.370   0.055   1.00 44.13 ? 45  PHE A HE2  12 
ATOM 17773 H HZ   . PHE A 1 45  ? 6.156   1.257   -0.003  1.00 44.01 ? 45  PHE A HZ   12 
ATOM 17774 N N    . TRP A 1 46  ? 1.829   -2.354  -3.991  1.00 15.15 ? 46  TRP A N    12 
ATOM 17775 C CA   . TRP A 1 46  ? 0.700   -3.009  -3.340  1.00 24.32 ? 46  TRP A CA   12 
ATOM 17776 C C    . TRP A 1 46  ? 1.177   -4.129  -2.421  1.00 23.53 ? 46  TRP A C    12 
ATOM 17777 O O    . TRP A 1 46  ? 2.379   -4.352  -2.269  1.00 45.52 ? 46  TRP A O    12 
ATOM 17778 C CB   . TRP A 1 46  ? -0.265  -3.569  -4.386  1.00 62.00 ? 46  TRP A CB   12 
ATOM 17779 C CG   . TRP A 1 46  ? -0.360  -2.721  -5.618  1.00 72.45 ? 46  TRP A CG   12 
ATOM 17780 C CD1  . TRP A 1 46  ? 0.229   -2.963  -6.827  1.00 12.33 ? 46  TRP A CD1  12 
ATOM 17781 C CD2  . TRP A 1 46  ? -1.086  -1.495  -5.761  1.00 65.42 ? 46  TRP A CD2  12 
ATOM 17782 N NE1  . TRP A 1 46  ? -0.087  -1.961  -7.713  1.00 13.02 ? 46  TRP A NE1  12 
ATOM 17783 C CE2  . TRP A 1 46  ? -0.893  -1.049  -7.084  1.00 12.44 ? 46  TRP A CE2  12 
ATOM 17784 C CE3  . TRP A 1 46  ? -1.880  -0.732  -4.903  1.00 13.51 ? 46  TRP A CE3  12 
ATOM 17785 C CZ2  . TRP A 1 46  ? -1.465  0.126   -7.563  1.00 51.21 ? 46  TRP A CZ2  12 
ATOM 17786 C CZ3  . TRP A 1 46  ? -2.448  0.434   -5.380  1.00 50.32 ? 46  TRP A CZ3  12 
ATOM 17787 C CH2  . TRP A 1 46  ? -2.240  0.853   -6.701  1.00 4.32  ? 46  TRP A CH2  12 
ATOM 17788 H H    . TRP A 1 46  ? 2.631   -2.877  -4.197  1.00 42.24 ? 46  TRP A H    12 
ATOM 17789 H HA   . TRP A 1 46  ? 0.184   -2.269  -2.746  1.00 72.43 ? 46  TRP A HA   12 
ATOM 17790 H HB2  . TRP A 1 46  ? 0.067   -4.553  -4.684  1.00 12.14 ? 46  TRP A HB2  12 
ATOM 17791 H HB3  . TRP A 1 46  ? -1.251  -3.640  -3.953  1.00 74.40 ? 46  TRP A HB3  12 
ATOM 17792 H HD1  . TRP A 1 46  ? 0.850   -3.818  -7.040  1.00 20.41 ? 46  TRP A HD1  12 
ATOM 17793 H HE1  . TRP A 1 46  ? 0.214   -1.909  -8.644  1.00 65.12 ? 46  TRP A HE1  12 
ATOM 17794 H HE3  . TRP A 1 46  ? -2.053  -1.039  -3.882  1.00 5.15  ? 46  TRP A HE3  12 
ATOM 17795 H HZ2  . TRP A 1 46  ? -1.314  0.462   -8.579  1.00 14.41 ? 46  TRP A HZ2  12 
ATOM 17796 H HZ3  . TRP A 1 46  ? -3.065  1.037   -4.730  1.00 34.33 ? 46  TRP A HZ3  12 
ATOM 17797 H HH2  . TRP A 1 46  ? -2.702  1.771   -7.030  1.00 61.32 ? 46  TRP A HH2  12 
ATOM 17798 N N    . VAL A 1 47  ? 0.230   -4.833  -1.810  1.00 52.24 ? 47  VAL A N    12 
ATOM 17799 C CA   . VAL A 1 47  ? 0.554   -5.931  -0.908  1.00 31.43 ? 47  VAL A CA   12 
ATOM 17800 C C    . VAL A 1 47  ? 0.952   -7.181  -1.684  1.00 71.42 ? 47  VAL A C    12 
ATOM 17801 O O    . VAL A 1 47  ? 0.170   -7.707  -2.478  1.00 65.23 ? 47  VAL A O    12 
ATOM 17802 C CB   . VAL A 1 47  ? -0.632  -6.269  0.015   1.00 54.12 ? 47  VAL A CB   12 
ATOM 17803 C CG1  . VAL A 1 47  ? -1.836  -6.713  -0.803  1.00 44.12 ? 47  VAL A CG1  12 
ATOM 17804 C CG2  . VAL A 1 47  ? -0.237  -7.338  1.021   1.00 64.43 ? 47  VAL A CG2  12 
ATOM 17805 H H    . VAL A 1 47  ? -0.710  -4.609  -1.972  1.00 32.13 ? 47  VAL A H    12 
ATOM 17806 H HA   . VAL A 1 47  ? 1.386   -5.622  -0.291  1.00 63.33 ? 47  VAL A HA   12 
ATOM 17807 H HB   . VAL A 1 47  ? -0.904  -5.376  0.559   1.00 51.03 ? 47  VAL A HB   12 
ATOM 17808 H HG11 . VAL A 1 47  ? -1.941  -6.071  -1.666  1.00 22.54 ? 47  VAL A HG11 12 
ATOM 17809 H HG12 . VAL A 1 47  ? -1.693  -7.733  -1.128  1.00 60.00 ? 47  VAL A HG12 12 
ATOM 17810 H HG13 . VAL A 1 47  ? -2.727  -6.650  -0.196  1.00 3.54  ? 47  VAL A HG13 12 
ATOM 17811 H HG21 . VAL A 1 47  ? 0.187   -8.184  0.499   1.00 34.24 ? 47  VAL A HG21 12 
ATOM 17812 H HG22 . VAL A 1 47  ? 0.495   -6.935  1.707   1.00 72.22 ? 47  VAL A HG22 12 
ATOM 17813 H HG23 . VAL A 1 47  ? -1.110  -7.656  1.571   1.00 2.14  ? 47  VAL A HG23 12 
ATOM 17814 N N    . HIS A 1 48  ? 2.171   -7.654  -1.449  1.00 60.41 ? 48  HIS A N    12 
ATOM 17815 C CA   . HIS A 1 48  ? 2.673   -8.846  -2.126  1.00 11.24 ? 48  HIS A CA   12 
ATOM 17816 C C    . HIS A 1 48  ? 2.096   -10.111 -1.499  1.00 33.14 ? 48  HIS A C    12 
ATOM 17817 O O    . HIS A 1 48  ? 2.030   -10.237 -0.277  1.00 4.34  ? 48  HIS A O    12 
ATOM 17818 C CB   . HIS A 1 48  ? 4.201   -8.885  -2.068  1.00 0.12  ? 48  HIS A CB   12 
ATOM 17819 C CG   . HIS A 1 48  ? 4.829   -9.523  -3.268  1.00 23.41 ? 48  HIS A CG   12 
ATOM 17820 N ND1  . HIS A 1 48  ? 5.229   -10.843 -3.297  1.00 51.44 ? 48  HIS A ND1  12 
ATOM 17821 C CD2  . HIS A 1 48  ? 5.124   -9.015  -4.488  1.00 65.21 ? 48  HIS A CD2  12 
ATOM 17822 C CE1  . HIS A 1 48  ? 5.745   -11.118 -4.481  1.00 61.24 ? 48  HIS A CE1  12 
ATOM 17823 N NE2  . HIS A 1 48  ? 5.693   -10.027 -5.222  1.00 50.45 ? 48  HIS A NE2  12 
ATOM 17824 H H    . HIS A 1 48  ? 2.748   -7.192  -0.805  1.00 75.14 ? 48  HIS A H    12 
ATOM 17825 H HA   . HIS A 1 48  ? 2.362   -8.795  -3.159  1.00 33.54 ? 48  HIS A HA   12 
ATOM 17826 H HB2  . HIS A 1 48  ? 4.577   -7.876  -1.993  1.00 45.14 ? 48  HIS A HB2  12 
ATOM 17827 H HB3  . HIS A 1 48  ? 4.507   -9.445  -1.196  1.00 15.23 ? 48  HIS A HB3  12 
ATOM 17828 H HD1  . HIS A 1 48  ? 5.149   -11.481 -2.559  1.00 35.01 ? 48  HIS A HD1  12 
ATOM 17829 H HD2  . HIS A 1 48  ? 4.947   -8.002  -4.822  1.00 22.13 ? 48  HIS A HD2  12 
ATOM 17830 H HE1  . HIS A 1 48  ? 6.141   -12.073 -4.792  1.00 20.03 ? 48  HIS A HE1  12 
ATOM 17831 N N    . GLY A 1 49  ? 1.675   -11.046 -2.345  1.00 52.32 ? 49  GLY A N    12 
ATOM 17832 C CA   . GLY A 1 49  ? 1.106   -12.288 -1.855  1.00 64.14 ? 49  GLY A CA   12 
ATOM 17833 C C    . GLY A 1 49  ? -0.396  -12.206 -1.670  1.00 3.01  ? 49  GLY A C    12 
ATOM 17834 O O    . GLY A 1 49  ? -1.123  -13.129 -2.033  1.00 35.31 ? 49  GLY A O    12 
ATOM 17835 H H    . GLY A 1 49  ? 1.751   -10.891 -3.310  1.00 74.22 ? 49  GLY A H    12 
ATOM 17836 H HA2  . GLY A 1 49  ? 1.329   -13.075 -2.561  1.00 31.33 ? 49  GLY A HA2  12 
ATOM 17837 H HA3  . GLY A 1 49  ? 1.562   -12.529 -0.907  1.00 24.44 ? 49  GLY A HA3  12 
ATOM 17838 N N    . ALA A 1 50  ? -0.860  -11.097 -1.103  1.00 31.00 ? 50  ALA A N    12 
ATOM 17839 C CA   . ALA A 1 50  ? -2.285  -10.898 -0.870  1.00 71.11 ? 50  ALA A CA   12 
ATOM 17840 C C    . ALA A 1 50  ? -3.005  -10.527 -2.161  1.00 72.23 ? 50  ALA A C    12 
ATOM 17841 O O    . ALA A 1 50  ? -2.428  -10.591 -3.246  1.00 33.01 ? 50  ALA A O    12 
ATOM 17842 C CB   . ALA A 1 50  ? -2.502  -9.823  0.185   1.00 71.52 ? 50  ALA A CB   12 
ATOM 17843 H H    . ALA A 1 50  ? -0.229  -10.397 -0.836  1.00 21.35 ? 50  ALA A H    12 
ATOM 17844 H HA   . ALA A 1 50  ? -2.694  -11.825 -0.494  1.00 15.53 ? 50  ALA A HA   12 
ATOM 17845 H HB1  . ALA A 1 50  ? -2.994  -8.973  -0.262  1.00 51.24 ? 50  ALA A HB1  12 
ATOM 17846 H HB2  . ALA A 1 50  ? -3.117  -10.218 0.981   1.00 71.24 ? 50  ALA A HB2  12 
ATOM 17847 H HB3  . ALA A 1 50  ? -1.548  -9.516  0.588   1.00 70.04 ? 50  ALA A HB3  12 
ATOM 17848 N N    . GLY A 1 51  ? -4.271  -10.139 -2.038  1.00 11.13 ? 51  GLY A N    12 
ATOM 17849 C CA   . GLY A 1 51  ? -5.050  -9.764  -3.203  1.00 60.21 ? 51  GLY A CA   12 
ATOM 17850 C C    . GLY A 1 51  ? -5.252  -8.266  -3.308  1.00 40.11 ? 51  GLY A C    12 
ATOM 17851 O O    . GLY A 1 51  ? -6.255  -7.804  -3.852  1.00 4.31  ? 51  GLY A O    12 
ATOM 17852 H H    . GLY A 1 51  ? -4.680  -10.107 -1.146  1.00 50.45 ? 51  GLY A H    12 
ATOM 17853 H HA2  . GLY A 1 51  ? -4.540  -10.111 -4.090  1.00 31.55 ? 51  GLY A HA2  12 
ATOM 17854 H HA3  . GLY A 1 51  ? -6.017  -10.243 -3.146  1.00 2.44  ? 51  GLY A HA3  12 
ATOM 17855 N N    . GLY A 1 52  ? -4.297  -7.503  -2.785  1.00 32.50 ? 52  GLY A N    12 
ATOM 17856 C CA   . GLY A 1 52  ? -4.394  -6.056  -2.832  1.00 50.00 ? 52  GLY A CA   12 
ATOM 17857 C C    . GLY A 1 52  ? -3.839  -5.478  -4.118  1.00 64.15 ? 52  GLY A C    12 
ATOM 17858 O O    . GLY A 1 52  ? -4.103  -4.324  -4.453  1.00 54.23 ? 52  GLY A O    12 
ATOM 17859 H H    . GLY A 1 52  ? -3.520  -7.927  -2.364  1.00 42.32 ? 52  GLY A H    12 
ATOM 17860 H HA2  . GLY A 1 52  ? -5.433  -5.773  -2.740  1.00 61.35 ? 52  GLY A HA2  12 
ATOM 17861 H HA3  . GLY A 1 52  ? -3.845  -5.642  -1.999  1.00 24.42 ? 52  GLY A HA3  12 
ATOM 17862 N N    . ASP A 1 53  ? -3.065  -6.281  -4.840  1.00 31.21 ? 53  ASP A N    12 
ATOM 17863 C CA   . ASP A 1 53  ? -2.470  -5.843  -6.097  1.00 42.10 ? 53  ASP A CA   12 
ATOM 17864 C C    . ASP A 1 53  ? -3.538  -5.318  -7.050  1.00 72.33 ? 53  ASP A C    12 
ATOM 17865 O O    . ASP A 1 53  ? -4.455  -6.046  -7.434  1.00 61.12 ? 53  ASP A O    12 
ATOM 17866 C CB   . ASP A 1 53  ? -1.705  -6.994  -6.752  1.00 65.21 ? 53  ASP A CB   12 
ATOM 17867 C CG   . ASP A 1 53  ? -0.795  -6.523  -7.869  1.00 40.02 ? 53  ASP A CG   12 
ATOM 17868 O OD1  . ASP A 1 53  ? 0.208   -7.212  -8.148  1.00 63.41 ? 53  ASP A OD1  12 
ATOM 17869 O OD2  . ASP A 1 53  ? -1.085  -5.463  -8.464  1.00 71.51 ? 53  ASP A OD2  12 
ATOM 17870 H H    . ASP A 1 53  ? -2.890  -7.191  -4.520  1.00 32.44 ? 53  ASP A H    12 
ATOM 17871 H HA   . ASP A 1 53  ? -1.779  -5.044  -5.875  1.00 63.15 ? 53  ASP A HA   12 
ATOM 17872 H HB2  . ASP A 1 53  ? -1.101  -7.487  -6.005  1.00 63.43 ? 53  ASP A HB2  12 
ATOM 17873 H HB3  . ASP A 1 53  ? -2.412  -7.700  -7.161  1.00 74.24 ? 53  ASP A HB3  12 
ATOM 17874 N N    . LEU A 1 54  ? -3.415  -4.050  -7.429  1.00 32.13 ? 54  LEU A N    12 
ATOM 17875 C CA   . LEU A 1 54  ? -4.371  -3.426  -8.337  1.00 31.44 ? 54  LEU A CA   12 
ATOM 17876 C C    . LEU A 1 54  ? -3.733  -3.152  -9.694  1.00 70.04 ? 54  LEU A C    12 
ATOM 17877 O O    . LEU A 1 54  ? -4.083  -3.777  -10.695 1.00 2.31  ? 54  LEU A O    12 
ATOM 17878 C CB   . LEU A 1 54  ? -4.901  -2.124  -7.735  1.00 44.32 ? 54  LEU A CB   12 
ATOM 17879 C CG   . LEU A 1 54  ? -5.167  -2.139  -6.230  1.00 51.40 ? 54  LEU A CG   12 
ATOM 17880 C CD1  . LEU A 1 54  ? -5.526  -0.745  -5.737  1.00 42.33 ? 54  LEU A CD1  12 
ATOM 17881 C CD2  . LEU A 1 54  ? -6.275  -3.127  -5.895  1.00 11.40 ? 54  LEU A CD2  12 
ATOM 17882 H H    . LEU A 1 54  ? -2.665  -3.521  -7.090  1.00 4.50  ? 54  LEU A H    12 
ATOM 17883 H HA   . LEU A 1 54  ? -5.195  -4.111  -8.473  1.00 21.53 ? 54  LEU A HA   12 
ATOM 17884 H HB2  . LEU A 1 54  ? -4.175  -1.349  -7.935  1.00 42.10 ? 54  LEU A HB2  12 
ATOM 17885 H HB3  . LEU A 1 54  ? -5.828  -1.883  -8.235  1.00 0.52  ? 54  LEU A HB3  12 
ATOM 17886 H HG   . LEU A 1 54  ? -4.270  -2.453  -5.715  1.00 61.50 ? 54  LEU A HG   12 
ATOM 17887 H HD11 . LEU A 1 54  ? -5.450  -0.044  -6.556  1.00 1.15  ? 54  LEU A HD11 12 
ATOM 17888 H HD12 . LEU A 1 54  ? -6.537  -0.747  -5.358  1.00 2.02  ? 54  LEU A HD12 12 
ATOM 17889 H HD13 . LEU A 1 54  ? -4.846  -0.456  -4.951  1.00 2.14  ? 54  LEU A HD13 12 
ATOM 17890 H HD21 . LEU A 1 54  ? -6.632  -2.940  -4.893  1.00 71.10 ? 54  LEU A HD21 12 
ATOM 17891 H HD22 . LEU A 1 54  ? -7.089  -3.006  -6.595  1.00 4.34  ? 54  LEU A HD22 12 
ATOM 17892 H HD23 . LEU A 1 54  ? -5.891  -4.134  -5.959  1.00 52.12 ? 54  LEU A HD23 12 
ATOM 17893 N N    . GLY A 1 55  ? -2.792  -2.213  -9.721  1.00 4.31  ? 55  GLY A N    12 
ATOM 17894 C CA   . GLY A 1 55  ? -2.118  -1.873  -10.960 1.00 31.11 ? 55  GLY A CA   12 
ATOM 17895 C C    . GLY A 1 55  ? -0.738  -1.289  -10.728 1.00 42.22 ? 55  GLY A C    12 
ATOM 17896 O O    . GLY A 1 55  ? 0.210   -2.018  -10.441 1.00 4.24  ? 55  GLY A O    12 
ATOM 17897 H H    . GLY A 1 55  ? -2.553  -1.746  -8.892  1.00 70.55 ? 55  GLY A H    12 
ATOM 17898 H HA2  . GLY A 1 55  ? -2.024  -2.764  -11.563 1.00 1.31  ? 55  GLY A HA2  12 
ATOM 17899 H HA3  . GLY A 1 55  ? -2.716  -1.150  -11.495 1.00 43.42 ? 55  GLY A HA3  12 
ATOM 17900 N N    . ASN A 1 56  ? -0.626  0.029   -10.857 1.00 25.34 ? 56  ASN A N    12 
ATOM 17901 C CA   . ASN A 1 56  ? 0.650   0.710   -10.662 1.00 35.14 ? 56  ASN A CA   12 
ATOM 17902 C C    . ASN A 1 56  ? 0.433   2.158   -10.231 1.00 71.32 ? 56  ASN A C    12 
ATOM 17903 O O    . ASN A 1 56  ? -0.574  2.775   -10.578 1.00 3.32  ? 56  ASN A O    12 
ATOM 17904 C CB   . ASN A 1 56  ? 1.476   0.667   -11.948 1.00 24.24 ? 56  ASN A CB   12 
ATOM 17905 C CG   . ASN A 1 56  ? 0.677   1.093   -13.164 1.00 1.35  ? 56  ASN A CG   12 
ATOM 17906 O OD1  . ASN A 1 56  ? -0.216  1.935   -13.069 1.00 42.22 ? 56  ASN A OD1  12 
ATOM 17907 N ND2  . ASN A 1 56  ? 0.996   0.511   -14.314 1.00 54.43 ? 56  ASN A ND2  12 
ATOM 17908 H H    . ASN A 1 56  ? -1.418  0.556   -11.089 1.00 12.34 ? 56  ASN A H    12 
ATOM 17909 H HA   . ASN A 1 56  ? 1.186   0.191   -9.882  1.00 3.44  ? 56  ASN A HA   12 
ATOM 17910 H HB2  . ASN A 1 56  ? 2.324   1.330   -11.847 1.00 14.33 ? 56  ASN A HB2  12 
ATOM 17911 H HB3  . ASN A 1 56  ? 1.832   -0.341  -12.107 1.00 15.22 ? 56  ASN A HB3  12 
ATOM 17912 H HD21 . ASN A 1 56  ? 1.718   -0.151  -14.315 1.00 5.10  ? 56  ASN A HD21 12 
ATOM 17913 H HD22 . ASN A 1 56  ? 0.495   0.769   -15.117 1.00 21.51 ? 56  ASN A HD22 12 
ATOM 17914 N N    . VAL A 1 57  ? 1.386   2.694   -9.475  1.00 60.42 ? 57  VAL A N    12 
ATOM 17915 C CA   . VAL A 1 57  ? 1.301   4.069   -8.998  1.00 73.54 ? 57  VAL A CA   12 
ATOM 17916 C C    . VAL A 1 57  ? 2.117   5.007   -9.880  1.00 23.40 ? 57  VAL A C    12 
ATOM 17917 O O    . VAL A 1 57  ? 3.149   4.620   -10.430 1.00 50.31 ? 57  VAL A O    12 
ATOM 17918 C CB   . VAL A 1 57  ? 1.793   4.191   -7.544  1.00 45.11 ? 57  VAL A CB   12 
ATOM 17919 C CG1  . VAL A 1 57  ? 1.306   5.490   -6.922  1.00 54.13 ? 57  VAL A CG1  12 
ATOM 17920 C CG2  . VAL A 1 57  ? 1.335   2.993   -6.725  1.00 42.23 ? 57  VAL A CG2  12 
ATOM 17921 H H    . VAL A 1 57  ? 2.165   2.151   -9.232  1.00 11.23 ? 57  VAL A H    12 
ATOM 17922 H HA   . VAL A 1 57  ? 0.264   4.370   -9.032  1.00 73.11 ? 57  VAL A HA   12 
ATOM 17923 H HB   . VAL A 1 57  ? 2.873   4.203   -7.552  1.00 15.54 ? 57  VAL A HB   12 
ATOM 17924 H HG11 . VAL A 1 57  ? 0.235   5.447   -6.792  1.00 15.33 ? 57  VAL A HG11 12 
ATOM 17925 H HG12 . VAL A 1 57  ? 1.780   5.631   -5.962  1.00 65.33 ? 57  VAL A HG12 12 
ATOM 17926 H HG13 . VAL A 1 57  ? 1.556   6.316   -7.572  1.00 43.13 ? 57  VAL A HG13 12 
ATOM 17927 H HG21 . VAL A 1 57  ? 1.114   3.310   -5.716  1.00 41.22 ? 57  VAL A HG21 12 
ATOM 17928 H HG22 . VAL A 1 57  ? 0.448   2.570   -7.172  1.00 52.11 ? 57  VAL A HG22 12 
ATOM 17929 H HG23 . VAL A 1 57  ? 2.118   2.250   -6.706  1.00 1.42  ? 57  VAL A HG23 12 
ATOM 17930 N N    . THR A 1 58  ? 1.648   6.244   -10.011 1.00 42.43 ? 58  THR A N    12 
ATOM 17931 C CA   . THR A 1 58  ? 2.334   7.239   -10.827 1.00 14.14 ? 58  THR A CA   12 
ATOM 17932 C C    . THR A 1 58  ? 3.018   8.287   -9.956  1.00 72.33 ? 58  THR A C    12 
ATOM 17933 O O    . THR A 1 58  ? 2.560   8.586   -8.854  1.00 20.14 ? 58  THR A O    12 
ATOM 17934 C CB   . THR A 1 58  ? 1.360   7.944   -11.790 1.00 24.24 ? 58  THR A CB   12 
ATOM 17935 O OG1  . THR A 1 58  ? 0.292   7.058   -12.141 1.00 13.10 ? 58  THR A OG1  12 
ATOM 17936 C CG2  . THR A 1 58  ? 2.081   8.402   -13.048 1.00 61.12 ? 58  THR A CG2  12 
ATOM 17937 H H    . THR A 1 58  ? 0.821   6.492   -9.548  1.00 11.23 ? 58  THR A H    12 
ATOM 17938 H HA   . THR A 1 58  ? 3.083   6.729   -11.414 1.00 53.34 ? 58  THR A HA   12 
ATOM 17939 H HB   . THR A 1 58  ? 0.950   8.811   -11.292 1.00 64.31 ? 58  THR A HB   12 
ATOM 17940 H HG1  . THR A 1 58  ? -0.547  7.450   -11.887 1.00 13.52 ? 58  THR A HG1  12 
ATOM 17941 H HG21 . THR A 1 58  ? 1.742   9.391   -13.318 1.00 74.31 ? 58  THR A HG21 12 
ATOM 17942 H HG22 . THR A 1 58  ? 3.145   8.424   -12.867 1.00 30.24 ? 58  THR A HG22 12 
ATOM 17943 H HG23 . THR A 1 58  ? 1.867   7.715   -13.855 1.00 5.42  ? 58  THR A HG23 12 
ATOM 17944 N N    . ALA A 1 59  ? 4.116   8.842   -10.459 1.00 42.21 ? 59  ALA A N    12 
ATOM 17945 C CA   . ALA A 1 59  ? 4.861   9.860   -9.728  1.00 62.30 ? 59  ALA A CA   12 
ATOM 17946 C C    . ALA A 1 59  ? 4.930   11.163  -10.516 1.00 30.41 ? 59  ALA A C    12 
ATOM 17947 O O    . ALA A 1 59  ? 4.575   11.206  -11.695 1.00 31.15 ? 59  ALA A O    12 
ATOM 17948 C CB   . ALA A 1 59  ? 6.262   9.359   -9.408  1.00 64.13 ? 59  ALA A CB   12 
ATOM 17949 H H    . ALA A 1 59  ? 4.431   8.562   -11.343 1.00 43.44 ? 59  ALA A H    12 
ATOM 17950 H HA   . ALA A 1 59  ? 4.348   10.042  -8.794  1.00 63.42 ? 59  ALA A HA   12 
ATOM 17951 H HB1  . ALA A 1 59  ? 6.602   8.709   -10.201 1.00 30.32 ? 59  ALA A HB1  12 
ATOM 17952 H HB2  . ALA A 1 59  ? 6.934   10.200  -9.320  1.00 15.32 ? 59  ALA A HB2  12 
ATOM 17953 H HB3  . ALA A 1 59  ? 6.245   8.812   -8.477  1.00 1.45  ? 59  ALA A HB3  12 
ATOM 17954 N N    . ASP A 1 60  ? 5.387   12.223  -9.860  1.00 22.44 ? 60  ASP A N    12 
ATOM 17955 C CA   . ASP A 1 60  ? 5.502   13.528  -10.499 1.00 60.12 ? 60  ASP A CA   12 
ATOM 17956 C C    . ASP A 1 60  ? 6.952   13.826  -10.867 1.00 42.04 ? 60  ASP A C    12 
ATOM 17957 O O    . ASP A 1 60  ? 7.841   13.001  -10.654 1.00 53.21 ? 60  ASP A O    12 
ATOM 17958 C CB   . ASP A 1 60  ? 4.962   14.622  -9.578  1.00 2.15  ? 60  ASP A CB   12 
ATOM 17959 C CG   . ASP A 1 60  ? 3.524   14.372  -9.164  1.00 43.32 ? 60  ASP A CG   12 
ATOM 17960 O OD1  . ASP A 1 60  ? 2.629   15.076  -9.677  1.00 22.11 ? 60  ASP A OD1  12 
ATOM 17961 O OD2  . ASP A 1 60  ? 3.295   13.473  -8.329  1.00 21.22 ? 60  ASP A OD2  12 
ATOM 17962 H H    . ASP A 1 60  ? 5.654   12.125  -8.921  1.00 71.25 ? 60  ASP A H    12 
ATOM 17963 H HA   . ASP A 1 60  ? 4.912   13.507  -11.403 1.00 63.12 ? 60  ASP A HA   12 
ATOM 17964 H HB2  . ASP A 1 60  ? 5.570   14.665  -8.686  1.00 4.22  ? 60  ASP A HB2  12 
ATOM 17965 H HB3  . ASP A 1 60  ? 5.011   15.571  -10.089 1.00 53.52 ? 60  ASP A HB3  12 
ATOM 17966 N N    . LYS A 1 61  ? 7.184   15.011  -11.422 1.00 65.54 ? 61  LYS A N    12 
ATOM 17967 C CA   . LYS A 1 61  ? 8.527   15.420  -11.820 1.00 70.33 ? 61  LYS A CA   12 
ATOM 17968 C C    . LYS A 1 61  ? 9.489   15.351  -10.640 1.00 61.20 ? 61  LYS A C    12 
ATOM 17969 O O    . LYS A 1 61  ? 10.669  15.042  -10.806 1.00 5.11  ? 61  LYS A O    12 
ATOM 17970 C CB   . LYS A 1 61  ? 8.501   16.841  -12.390 1.00 61.32 ? 61  LYS A CB   12 
ATOM 17971 C CG   . LYS A 1 61  ? 7.996   17.881  -11.405 1.00 64.13 ? 61  LYS A CG   12 
ATOM 17972 C CD   . LYS A 1 61  ? 8.052   19.280  -11.996 1.00 71.01 ? 61  LYS A CD   12 
ATOM 17973 C CE   . LYS A 1 61  ? 6.761   19.633  -12.717 1.00 42.22 ? 61  LYS A CE   12 
ATOM 17974 N NZ   . LYS A 1 61  ? 6.706   19.034  -14.080 1.00 13.43 ? 61  LYS A NZ   12 
ATOM 17975 H H    . LYS A 1 61  ? 6.436   15.626  -11.567 1.00 55.01 ? 61  LYS A H    12 
ATOM 17976 H HA   . LYS A 1 61  ? 8.867   14.740  -12.587 1.00 72.12 ? 61  LYS A HA   12 
ATOM 17977 H HB2  . LYS A 1 61  ? 9.503   17.113  -12.689 1.00 14.13 ? 61  LYS A HB2  12 
ATOM 17978 H HB3  . LYS A 1 61  ? 7.859   16.855  -13.259 1.00 30.03 ? 61  LYS A HB3  12 
ATOM 17979 H HG2  . LYS A 1 61  ? 6.973   17.652  -11.147 1.00 23.32 ? 61  LYS A HG2  12 
ATOM 17980 H HG3  . LYS A 1 61  ? 8.610   17.850  -10.516 1.00 50.24 ? 61  LYS A HG3  12 
ATOM 17981 H HD2  . LYS A 1 61  ? 8.212   19.991  -11.199 1.00 41.12 ? 61  LYS A HD2  12 
ATOM 17982 H HD3  . LYS A 1 61  ? 8.873   19.333  -12.697 1.00 22.41 ? 61  LYS A HD3  12 
ATOM 17983 H HE2  . LYS A 1 61  ? 5.928   19.265  -12.139 1.00 21.03 ? 61  LYS A HE2  12 
ATOM 17984 H HE3  . LYS A 1 61  ? 6.694   20.708  -12.803 1.00 23.31 ? 61  LYS A HE3  12 
ATOM 17985 H HZ1  . LYS A 1 61  ? 7.669   18.898  -14.450 1.00 15.41 ? 61  LYS A HZ1  12 
ATOM 17986 H HZ2  . LYS A 1 61  ? 6.225   18.112  -14.046 1.00 23.12 ? 61  LYS A HZ2  12 
ATOM 17987 H HZ3  . LYS A 1 61  ? 6.183   19.661  -14.725 1.00 44.05 ? 61  LYS A HZ3  12 
ATOM 17988 N N    . ASP A 1 62  ? 8.978   15.640  -9.448  1.00 73.31 ? 62  ASP A N    12 
ATOM 17989 C CA   . ASP A 1 62  ? 9.793   15.609  -8.238  1.00 55.04 ? 62  ASP A CA   12 
ATOM 17990 C C    . ASP A 1 62  ? 10.033  14.173  -7.783  1.00 35.52 ? 62  ASP A C    12 
ATOM 17991 O O    . ASP A 1 62  ? 10.916  13.908  -6.968  1.00 53.44 ? 62  ASP A O    12 
ATOM 17992 C CB   . ASP A 1 62  ? 9.116   16.406  -7.122  1.00 65.42 ? 62  ASP A CB   12 
ATOM 17993 C CG   . ASP A 1 62  ? 10.073  16.758  -6.000  1.00 31.30 ? 62  ASP A CG   12 
ATOM 17994 O OD1  . ASP A 1 62  ? 11.269  16.976  -6.288  1.00 11.44 ? 62  ASP A OD1  12 
ATOM 17995 O OD2  . ASP A 1 62  ? 9.627   16.813  -4.835  1.00 22.21 ? 62  ASP A OD2  12 
ATOM 17996 H H    . ASP A 1 62  ? 8.030   15.880  -9.380  1.00 43.34 ? 62  ASP A H    12 
ATOM 17997 H HA   . ASP A 1 62  ? 10.744  16.064  -8.467  1.00 52.24 ? 62  ASP A HA   12 
ATOM 17998 H HB2  . ASP A 1 62  ? 8.719   17.323  -7.532  1.00 43.15 ? 62  ASP A HB2  12 
ATOM 17999 H HB3  . ASP A 1 62  ? 8.307   15.821  -6.710  1.00 61.22 ? 62  ASP A HB3  12 
ATOM 18000 N N    . GLY A 1 63  ? 9.237   13.248  -8.312  1.00 32.11 ? 63  GLY A N    12 
ATOM 18001 C CA   . GLY A 1 63  ? 9.378   11.851  -7.947  1.00 1.02  ? 63  GLY A CA   12 
ATOM 18002 C C    . GLY A 1 63  ? 8.298   11.390  -6.988  1.00 2.24  ? 63  GLY A C    12 
ATOM 18003 O O    . GLY A 1 63  ? 8.042   10.194  -6.858  1.00 20.33 ? 63  GLY A O    12 
ATOM 18004 H H    . GLY A 1 63  ? 8.549   13.517  -8.956  1.00 62.53 ? 63  GLY A H    12 
ATOM 18005 H HA2  . GLY A 1 63  ? 9.330   11.249  -8.841  1.00 42.12 ? 63  GLY A HA2  12 
ATOM 18006 H HA3  . GLY A 1 63  ? 10.342  11.709  -7.480  1.00 31.34 ? 63  GLY A HA3  12 
ATOM 18007 N N    . VAL A 1 64  ? 7.664   12.344  -6.312  1.00 73.55 ? 64  VAL A N    12 
ATOM 18008 C CA   . VAL A 1 64  ? 6.605   12.030  -5.359  1.00 73.03 ? 64  VAL A CA   12 
ATOM 18009 C C    . VAL A 1 64  ? 5.463   11.278  -6.034  1.00 0.23  ? 64  VAL A C    12 
ATOM 18010 O O    . VAL A 1 64  ? 5.051   11.620  -7.142  1.00 35.31 ? 64  VAL A O    12 
ATOM 18011 C CB   . VAL A 1 64  ? 6.047   13.305  -4.700  1.00 1.22  ? 64  VAL A CB   12 
ATOM 18012 C CG1  . VAL A 1 64  ? 5.283   14.141  -5.716  1.00 22.22 ? 64  VAL A CG1  12 
ATOM 18013 C CG2  . VAL A 1 64  ? 5.161   12.948  -3.517  1.00 24.05 ? 64  VAL A CG2  12 
ATOM 18014 H H    . VAL A 1 64  ? 7.912   13.279  -6.458  1.00 54.34 ? 64  VAL A H    12 
ATOM 18015 H HA   . VAL A 1 64  ? 7.027   11.405  -4.586  1.00 2.04  ? 64  VAL A HA   12 
ATOM 18016 H HB   . VAL A 1 64  ? 6.878   13.891  -4.337  1.00 41.23 ? 64  VAL A HB   12 
ATOM 18017 H HG11 . VAL A 1 64  ? 5.898   14.295  -6.591  1.00 32.44 ? 64  VAL A HG11 12 
ATOM 18018 H HG12 . VAL A 1 64  ? 4.378   13.624  -5.998  1.00 73.34 ? 64  VAL A HG12 12 
ATOM 18019 H HG13 . VAL A 1 64  ? 5.031   15.095  -5.280  1.00 11.52 ? 64  VAL A HG13 12 
ATOM 18020 H HG21 . VAL A 1 64  ? 5.471   11.997  -3.109  1.00 15.44 ? 64  VAL A HG21 12 
ATOM 18021 H HG22 . VAL A 1 64  ? 5.249   13.711  -2.758  1.00 3.24  ? 64  VAL A HG22 12 
ATOM 18022 H HG23 . VAL A 1 64  ? 4.134   12.882  -3.843  1.00 13.42 ? 64  VAL A HG23 12 
ATOM 18023 N N    . ALA A 1 65  ? 4.956   10.253  -5.358  1.00 21.42 ? 65  ALA A N    12 
ATOM 18024 C CA   . ALA A 1 65  ? 3.859   9.454   -5.891  1.00 52.00 ? 65  ALA A CA   12 
ATOM 18025 C C    . ALA A 1 65  ? 2.675   9.437   -4.930  1.00 13.54 ? 65  ALA A C    12 
ATOM 18026 O O    . ALA A 1 65  ? 2.829   9.143   -3.745  1.00 12.55 ? 65  ALA A O    12 
ATOM 18027 C CB   . ALA A 1 65  ? 4.330   8.036   -6.176  1.00 31.42 ? 65  ALA A CB   12 
ATOM 18028 H H    . ALA A 1 65  ? 5.327   10.029  -4.478  1.00 53.24 ? 65  ALA A H    12 
ATOM 18029 H HA   . ALA A 1 65  ? 3.546   9.897   -6.825  1.00 44.31 ? 65  ALA A HA   12 
ATOM 18030 H HB1  . ALA A 1 65  ? 5.373   8.052   -6.454  1.00 31.41 ? 65  ALA A HB1  12 
ATOM 18031 H HB2  . ALA A 1 65  ? 4.202   7.428   -5.291  1.00 53.44 ? 65  ALA A HB2  12 
ATOM 18032 H HB3  . ALA A 1 65  ? 3.749   7.619   -6.985  1.00 54.42 ? 65  ALA A HB3  12 
ATOM 18033 N N    . ASP A 1 66  ? 1.494   9.754   -5.449  1.00 14.32 ? 66  ASP A N    12 
ATOM 18034 C CA   . ASP A 1 66  ? 0.283   9.775   -4.637  1.00 74.21 ? 66  ASP A CA   12 
ATOM 18035 C C    . ASP A 1 66  ? -0.608  8.579   -4.959  1.00 52.14 ? 66  ASP A C    12 
ATOM 18036 O O    . ASP A 1 66  ? -0.752  8.192   -6.119  1.00 4.33  ? 66  ASP A O    12 
ATOM 18037 C CB   . ASP A 1 66  ? -0.487  11.076  -4.866  1.00 11.12 ? 66  ASP A CB   12 
ATOM 18038 C CG   . ASP A 1 66  ? -0.724  11.359  -6.337  1.00 35.25 ? 66  ASP A CG   12 
ATOM 18039 O OD1  . ASP A 1 66  ? -0.023  12.229  -6.894  1.00 50.04 ? 66  ASP A OD1  12 
ATOM 18040 O OD2  . ASP A 1 66  ? -1.610  10.709  -6.930  1.00 1.13  ? 66  ASP A OD2  12 
ATOM 18041 H H    . ASP A 1 66  ? 1.435   9.978   -6.401  1.00 41.45 ? 66  ASP A H    12 
ATOM 18042 H HA   . ASP A 1 66  ? 0.578   9.719   -3.601  1.00 14.54 ? 66  ASP A HA   12 
ATOM 18043 H HB2  . ASP A 1 66  ? -1.446  11.012  -4.371  1.00 72.45 ? 66  ASP A HB2  12 
ATOM 18044 H HB3  . ASP A 1 66  ? 0.074   11.898  -4.445  1.00 40.20 ? 66  ASP A HB3  12 
ATOM 18045 N N    . VAL A 1 67  ? -1.205  7.997   -3.924  1.00 71.22 ? 67  VAL A N    12 
ATOM 18046 C CA   . VAL A 1 67  ? -2.081  6.844   -4.096  1.00 74.21 ? 67  VAL A CA   12 
ATOM 18047 C C    . VAL A 1 67  ? -3.452  7.101   -3.481  1.00 33.54 ? 67  VAL A C    12 
ATOM 18048 O O    . VAL A 1 67  ? -3.565  7.403   -2.293  1.00 43.14 ? 67  VAL A O    12 
ATOM 18049 C CB   . VAL A 1 67  ? -1.476  5.578   -3.462  1.00 4.31  ? 67  VAL A CB   12 
ATOM 18050 C CG1  . VAL A 1 67  ? -2.425  4.399   -3.613  1.00 32.14 ? 67  VAL A CG1  12 
ATOM 18051 C CG2  . VAL A 1 67  ? -0.122  5.267   -4.084  1.00 74.22 ? 67  VAL A CG2  12 
ATOM 18052 H H    . VAL A 1 67  ? -1.052  8.350   -3.023  1.00 3.22  ? 67  VAL A H    12 
ATOM 18053 H HA   . VAL A 1 67  ? -2.199  6.670   -5.155  1.00 72.34 ? 67  VAL A HA   12 
ATOM 18054 H HB   . VAL A 1 67  ? -1.330  5.762   -2.408  1.00 60.12 ? 67  VAL A HB   12 
ATOM 18055 H HG11 . VAL A 1 67  ? -3.118  4.595   -4.416  1.00 53.13 ? 67  VAL A HG11 12 
ATOM 18056 H HG12 . VAL A 1 67  ? -1.858  3.507   -3.835  1.00 73.44 ? 67  VAL A HG12 12 
ATOM 18057 H HG13 . VAL A 1 67  ? -2.972  4.258   -2.692  1.00 22.11 ? 67  VAL A HG13 12 
ATOM 18058 H HG21 . VAL A 1 67  ? 0.462   4.676   -3.395  1.00 64.53 ? 67  VAL A HG21 12 
ATOM 18059 H HG22 . VAL A 1 67  ? -0.266  4.715   -5.001  1.00 72.22 ? 67  VAL A HG22 12 
ATOM 18060 H HG23 . VAL A 1 67  ? 0.397   6.190   -4.297  1.00 74.53 ? 67  VAL A HG23 12 
ATOM 18061 N N    . SER A 1 68  ? -4.494  6.977   -4.298  1.00 54.23 ? 68  SER A N    12 
ATOM 18062 C CA   . SER A 1 68  ? -5.859  7.199   -3.836  1.00 3.11  ? 68  SER A CA   12 
ATOM 18063 C C    . SER A 1 68  ? -6.858  6.456   -4.717  1.00 75.41 ? 68  SER A C    12 
ATOM 18064 O O    . SER A 1 68  ? -7.247  6.942   -5.780  1.00 64.40 ? 68  SER A O    12 
ATOM 18065 C CB   . SER A 1 68  ? -6.182  8.695   -3.828  1.00 65.14 ? 68  SER A CB   12 
ATOM 18066 O OG   . SER A 1 68  ? -6.035  9.242   -2.529  1.00 42.13 ? 68  SER A OG   12 
ATOM 18067 H H    . SER A 1 68  ? -4.340  6.734   -5.235  1.00 71.21 ? 68  SER A H    12 
ATOM 18068 H HA   . SER A 1 68  ? -5.933  6.819   -2.827  1.00 72.45 ? 68  SER A HA   12 
ATOM 18069 H HB2  . SER A 1 68  ? -5.511  9.207   -4.500  1.00 4.42  ? 68  SER A HB2  12 
ATOM 18070 H HB3  . SER A 1 68  ? -7.200  8.842   -4.156  1.00 15.21 ? 68  SER A HB3  12 
ATOM 18071 H HG   . SER A 1 68  ? -6.119  10.197  -2.573  1.00 72.44 ? 68  SER A HG   12 
ATOM 18072 N N    . ILE A 1 69  ? -7.271  5.276   -4.267  1.00 60.01 ? 69  ILE A N    12 
ATOM 18073 C CA   . ILE A 1 69  ? -8.226  4.466   -5.013  1.00 31.10 ? 69  ILE A CA   12 
ATOM 18074 C C    . ILE A 1 69  ? -9.007  3.541   -4.085  1.00 63.31 ? 69  ILE A C    12 
ATOM 18075 O O    . ILE A 1 69  ? -8.569  3.251   -2.972  1.00 61.05 ? 69  ILE A O    12 
ATOM 18076 C CB   . ILE A 1 69  ? -7.524  3.619   -6.092  1.00 20.34 ? 69  ILE A CB   12 
ATOM 18077 C CG1  . ILE A 1 69  ? -6.386  2.805   -5.471  1.00 51.24 ? 69  ILE A CG1  12 
ATOM 18078 C CG2  . ILE A 1 69  ? -6.999  4.511   -7.206  1.00 72.14 ? 69  ILE A CG2  12 
ATOM 18079 C CD1  . ILE A 1 69  ? -5.255  2.519   -6.433  1.00 70.45 ? 69  ILE A CD1  12 
ATOM 18080 H H    . ILE A 1 69  ? -6.926  4.942   -3.413  1.00 2.41  ? 69  ILE A H    12 
ATOM 18081 H HA   . ILE A 1 69  ? -8.918  5.135   -5.504  1.00 34.43 ? 69  ILE A HA   12 
ATOM 18082 H HB   . ILE A 1 69  ? -8.251  2.943   -6.516  1.00 52.21 ? 69  ILE A HB   12 
ATOM 18083 H HG12 . ILE A 1 69  ? -5.979  3.349   -4.634  1.00 23.30 ? 69  ILE A HG12 12 
ATOM 18084 H HG13 . ILE A 1 69  ? -6.777  1.859   -5.126  1.00 64.11 ? 69  ILE A HG13 12 
ATOM 18085 H HG21 . ILE A 1 69  ? -7.763  5.219   -7.492  1.00 31.51 ? 69  ILE A HG21 12 
ATOM 18086 H HG22 . ILE A 1 69  ? -6.125  5.044   -6.860  1.00 74.34 ? 69  ILE A HG22 12 
ATOM 18087 H HG23 . ILE A 1 69  ? -6.735  3.903   -8.059  1.00 43.22 ? 69  ILE A HG23 12 
ATOM 18088 H HD11 . ILE A 1 69  ? -4.612  1.758   -6.017  1.00 50.20 ? 69  ILE A HD11 12 
ATOM 18089 H HD12 . ILE A 1 69  ? -5.660  2.172   -7.372  1.00 61.24 ? 69  ILE A HD12 12 
ATOM 18090 H HD13 . ILE A 1 69  ? -4.686  3.421   -6.599  1.00 5.14  ? 69  ILE A HD13 12 
ATOM 18091 N N    . GLU A 1 70  ? -10.163 3.081   -4.551  1.00 65.15 ? 70  GLU A N    12 
ATOM 18092 C CA   . GLU A 1 70  ? -11.003 2.189   -3.763  1.00 74.21 ? 70  GLU A CA   12 
ATOM 18093 C C    . GLU A 1 70  ? -10.964 0.769   -4.322  1.00 24.51 ? 70  GLU A C    12 
ATOM 18094 O O    . GLU A 1 70  ? -10.979 0.568   -5.536  1.00 63.20 ? 70  GLU A O    12 
ATOM 18095 C CB   . GLU A 1 70  ? -12.446 2.699   -3.739  1.00 72.12 ? 70  GLU A CB   12 
ATOM 18096 C CG   . GLU A 1 70  ? -12.973 3.096   -5.108  1.00 34.43 ? 70  GLU A CG   12 
ATOM 18097 C CD   . GLU A 1 70  ? -12.607 4.518   -5.483  1.00 51.41 ? 70  GLU A CD   12 
ATOM 18098 O OE1  . GLU A 1 70  ? -12.566 5.380   -4.580  1.00 74.33 ? 70  GLU A OE1  12 
ATOM 18099 O OE2  . GLU A 1 70  ? -12.361 4.770   -6.682  1.00 22.15 ? 70  GLU A OE2  12 
ATOM 18100 H H    . GLU A 1 70  ? -10.458 3.349   -5.447  1.00 3.12  ? 70  GLU A H    12 
ATOM 18101 H HA   . GLU A 1 70  ? -10.619 2.176   -2.754  1.00 41.33 ? 70  GLU A HA   12 
ATOM 18102 H HB2  . GLU A 1 70  ? -13.083 1.923   -3.342  1.00 62.43 ? 70  GLU A HB2  12 
ATOM 18103 H HB3  . GLU A 1 70  ? -12.499 3.561   -3.092  1.00 44.21 ? 70  GLU A HB3  12 
ATOM 18104 H HG2  . GLU A 1 70  ? -12.560 2.427   -5.847  1.00 50.21 ? 70  GLU A HG2  12 
ATOM 18105 H HG3  . GLU A 1 70  ? -14.050 3.006   -5.104  1.00 73.15 ? 70  GLU A HG3  12 
ATOM 18106 N N    . ASP A 1 71  ? -10.912 -0.211  -3.427  1.00 21.43 ? 71  ASP A N    12 
ATOM 18107 C CA   . ASP A 1 71  ? -10.871 -1.612  -3.828  1.00 62.31 ? 71  ASP A CA   12 
ATOM 18108 C C    . ASP A 1 71  ? -11.197 -2.526  -2.651  1.00 41.21 ? 71  ASP A C    12 
ATOM 18109 O O    . ASP A 1 71  ? -10.429 -2.619  -1.693  1.00 12.20 ? 71  ASP A O    12 
ATOM 18110 C CB   . ASP A 1 71  ? -9.493  -1.962  -4.394  1.00 13.10 ? 71  ASP A CB   12 
ATOM 18111 C CG   . ASP A 1 71  ? -9.582  -2.735  -5.695  1.00 44.14 ? 71  ASP A CG   12 
ATOM 18112 O OD1  . ASP A 1 71  ? -10.055 -2.158  -6.697  1.00 30.23 ? 71  ASP A OD1  12 
ATOM 18113 O OD2  . ASP A 1 71  ? -9.176  -3.916  -5.713  1.00 73.35 ? 71  ASP A OD2  12 
ATOM 18114 H H    . ASP A 1 71  ? -10.903 0.013   -2.472  1.00 22.41 ? 71  ASP A H    12 
ATOM 18115 H HA   . ASP A 1 71  ? -11.613 -1.759  -4.598  1.00 34.51 ? 71  ASP A HA   12 
ATOM 18116 H HB2  . ASP A 1 71  ? -8.944  -1.050  -4.575  1.00 43.41 ? 71  ASP A HB2  12 
ATOM 18117 H HB3  . ASP A 1 71  ? -8.958  -2.564  -3.675  1.00 13.52 ? 71  ASP A HB3  12 
ATOM 18118 N N    . SER A 1 72  ? -12.343 -3.196  -2.729  1.00 3.03  ? 72  SER A N    12 
ATOM 18119 C CA   . SER A 1 72  ? -12.773 -4.098  -1.666  1.00 72.45 ? 72  SER A CA   12 
ATOM 18120 C C    . SER A 1 72  ? -12.475 -5.550  -2.033  1.00 5.44  ? 72  SER A C    12 
ATOM 18121 O O    . SER A 1 72  ? -13.312 -6.241  -2.612  1.00 13.22 ? 72  SER A O    12 
ATOM 18122 C CB   . SER A 1 72  ? -14.270 -3.926  -1.398  1.00 45.12 ? 72  SER A CB   12 
ATOM 18123 O OG   . SER A 1 72  ? -15.039 -4.344  -2.511  1.00 61.14 ? 72  SER A OG   12 
ATOM 18124 H H    . SER A 1 72  ? -12.911 -3.079  -3.517  1.00 74.02 ? 72  SER A H    12 
ATOM 18125 H HA   . SER A 1 72  ? -12.224 -3.845  -0.772  1.00 41.42 ? 72  SER A HA   12 
ATOM 18126 H HB2  . SER A 1 72  ? -14.549 -4.517  -0.540  1.00 31.34 ? 72  SER A HB2  12 
ATOM 18127 H HB3  . SER A 1 72  ? -14.479 -2.885  -1.201  1.00 44.35 ? 72  SER A HB3  12 
ATOM 18128 H HG   . SER A 1 72  ? -14.836 -3.789  -3.268  1.00 13.02 ? 72  SER A HG   12 
ATOM 18129 N N    . VAL A 1 73  ? -11.274 -6.004  -1.689  1.00 40.33 ? 73  VAL A N    12 
ATOM 18130 C CA   . VAL A 1 73  ? -10.864 -7.373  -1.979  1.00 5.11  ? 73  VAL A CA   12 
ATOM 18131 C C    . VAL A 1 73  ? -10.107 -7.981  -0.803  1.00 4.40  ? 73  VAL A C    12 
ATOM 18132 O O    . VAL A 1 73  ? -10.553 -8.960  -0.204  1.00 71.25 ? 73  VAL A O    12 
ATOM 18133 C CB   . VAL A 1 73  ? -9.974  -7.438  -3.235  1.00 15.20 ? 73  VAL A CB   12 
ATOM 18134 C CG1  . VAL A 1 73  ? -9.541  -8.870  -3.510  1.00 13.42 ? 73  VAL A CG1  12 
ATOM 18135 C CG2  . VAL A 1 73  ? -10.705 -6.854  -4.435  1.00 40.14 ? 73  VAL A CG2  12 
ATOM 18136 H H    . VAL A 1 73  ? -10.649 -5.405  -1.228  1.00 74.34 ? 73  VAL A H    12 
ATOM 18137 H HA   . VAL A 1 73  ? -11.753 -7.957  -2.163  1.00 12.22 ? 73  VAL A HA   12 
ATOM 18138 H HB   . VAL A 1 73  ? -9.089  -6.846  -3.057  1.00 15.22 ? 73  VAL A HB   12 
ATOM 18139 H HG11 . VAL A 1 73  ? -8.979  -9.244  -2.667  1.00 42.04 ? 73  VAL A HG11 12 
ATOM 18140 H HG12 . VAL A 1 73  ? -10.415 -9.487  -3.662  1.00 12.54 ? 73  VAL A HG12 12 
ATOM 18141 H HG13 . VAL A 1 73  ? -8.924  -8.896  -4.396  1.00 32.32 ? 73  VAL A HG13 12 
ATOM 18142 H HG21 . VAL A 1 73  ? -10.050 -6.860  -5.293  1.00 41.34 ? 73  VAL A HG21 12 
ATOM 18143 H HG22 . VAL A 1 73  ? -11.582 -7.447  -4.647  1.00 31.43 ? 73  VAL A HG22 12 
ATOM 18144 H HG23 . VAL A 1 73  ? -11.003 -5.839  -4.216  1.00 42.30 ? 73  VAL A HG23 12 
ATOM 18145 N N    . ILE A 1 74  ? -8.960  -7.393  -0.477  1.00 74.22 ? 74  ILE A N    12 
ATOM 18146 C CA   . ILE A 1 74  ? -8.142  -7.876  0.629   1.00 55.13 ? 74  ILE A CA   12 
ATOM 18147 C C    . ILE A 1 74  ? -8.973  -8.037  1.897   1.00 11.33 ? 74  ILE A C    12 
ATOM 18148 O O    . ILE A 1 74  ? -8.857  -9.037  2.605   1.00 34.41 ? 74  ILE A O    12 
ATOM 18149 C CB   . ILE A 1 74  ? -6.966  -6.925  0.916   1.00 34.31 ? 74  ILE A CB   12 
ATOM 18150 C CG1  . ILE A 1 74  ? -7.396  -5.471  0.714   1.00 61.32 ? 74  ILE A CG1  12 
ATOM 18151 C CG2  . ILE A 1 74  ? -5.782  -7.262  0.022   1.00 31.34 ? 74  ILE A CG2  12 
ATOM 18152 C CD1  . ILE A 1 74  ? -6.331  -4.468  1.096   1.00 42.51 ? 74  ILE A CD1  12 
ATOM 18153 H H    . ILE A 1 74  ? -8.658  -6.617  -0.991  1.00 43.34 ? 74  ILE A H    12 
ATOM 18154 H HA   . ILE A 1 74  ? -7.741  -8.840  0.350   1.00 52.02 ? 74  ILE A HA   12 
ATOM 18155 H HB   . ILE A 1 74  ? -6.662  -7.064  1.943   1.00 51.25 ? 74  ILE A HB   12 
ATOM 18156 H HG12 . ILE A 1 74  ? -7.640  -5.315  -0.326  1.00 34.55 ? 74  ILE A HG12 12 
ATOM 18157 H HG13 . ILE A 1 74  ? -8.270  -5.274  1.318   1.00 70.22 ? 74  ILE A HG13 12 
ATOM 18158 H HG21 . ILE A 1 74  ? -5.613  -8.329  0.036   1.00 4.12  ? 74  ILE A HG21 12 
ATOM 18159 H HG22 . ILE A 1 74  ? -5.993  -6.945  -0.989  1.00 4.22  ? 74  ILE A HG22 12 
ATOM 18160 H HG23 . ILE A 1 74  ? -4.901  -6.752  0.384   1.00 61.44 ? 74  ILE A HG23 12 
ATOM 18161 H HD11 . ILE A 1 74  ? -6.411  -4.240  2.148   1.00 30.34 ? 74  ILE A HD11 12 
ATOM 18162 H HD12 . ILE A 1 74  ? -5.354  -4.882  0.891   1.00 74.32 ? 74  ILE A HD12 12 
ATOM 18163 H HD13 . ILE A 1 74  ? -6.466  -3.563  0.521   1.00 41.21 ? 74  ILE A HD13 12 
ATOM 18164 N N    . SER A 1 75  ? -9.813  -7.044  2.178   1.00 60.53 ? 75  SER A N    12 
ATOM 18165 C CA   . SER A 1 75  ? -10.662 -7.075  3.363   1.00 41.04 ? 75  SER A CA   12 
ATOM 18166 C C    . SER A 1 75  ? -9.835  -7.332  4.619   1.00 40.31 ? 75  SER A C    12 
ATOM 18167 O O    . SER A 1 75  ? -9.683  -8.473  5.053   1.00 22.44 ? 75  SER A O    12 
ATOM 18168 C CB   . SER A 1 75  ? -11.738 -8.152  3.218   1.00 34.51 ? 75  SER A CB   12 
ATOM 18169 O OG   . SER A 1 75  ? -12.222 -8.215  1.887   1.00 2.41  ? 75  SER A OG   12 
ATOM 18170 H H    . SER A 1 75  ? -9.860  -6.274  1.575   1.00 40.32 ? 75  SER A H    12 
ATOM 18171 H HA   . SER A 1 75  ? -11.140 -6.111  3.452   1.00 72.10 ? 75  SER A HA   12 
ATOM 18172 H HB2  . SER A 1 75  ? -11.321 -9.112  3.481   1.00 25.35 ? 75  SER A HB2  12 
ATOM 18173 H HB3  . SER A 1 75  ? -12.563 -7.925  3.879   1.00 62.42 ? 75  SER A HB3  12 
ATOM 18174 H HG   . SER A 1 75  ? -11.913 -9.023  1.471   1.00 22.24 ? 75  SER A HG   12 
ATOM 18175 N N    . LEU A 1 76  ? -9.301  -6.261  5.197   1.00 30.54 ? 76  LEU A N    12 
ATOM 18176 C CA   . LEU A 1 76  ? -8.489  -6.369  6.404   1.00 61.14 ? 76  LEU A CA   12 
ATOM 18177 C C    . LEU A 1 76  ? -9.368  -6.451  7.647   1.00 62.12 ? 76  LEU A C    12 
ATOM 18178 O O    . LEU A 1 76  ? -9.201  -5.678  8.591   1.00 71.43 ? 76  LEU A O    12 
ATOM 18179 C CB   . LEU A 1 76  ? -7.542  -5.172  6.513   1.00 31.03 ? 76  LEU A CB   12 
ATOM 18180 C CG   . LEU A 1 76  ? -8.204  -3.793  6.530   1.00 5.31  ? 76  LEU A CG   12 
ATOM 18181 C CD1  . LEU A 1 76  ? -7.489  -2.870  7.505   1.00 24.11 ? 76  LEU A CD1  12 
ATOM 18182 C CD2  . LEU A 1 76  ? -8.213  -3.190  5.132   1.00 15.04 ? 76  LEU A CD2  12 
ATOM 18183 H H    . LEU A 1 76  ? -9.458  -5.377  4.805   1.00 61.02 ? 76  LEU A H    12 
ATOM 18184 H HA   . LEU A 1 76  ? -7.904  -7.274  6.330   1.00 41.51 ? 76  LEU A HA   12 
ATOM 18185 H HB2  . LEU A 1 76  ? -6.979  -5.278  7.426   1.00 25.32 ? 76  LEU A HB2  12 
ATOM 18186 H HB3  . LEU A 1 76  ? -6.868  -5.207  5.669   1.00 1.51  ? 76  LEU A HB3  12 
ATOM 18187 H HG   . LEU A 1 76  ? -9.228  -3.896  6.859   1.00 55.42 ? 76  LEU A HG   12 
ATOM 18188 H HD11 . LEU A 1 76  ? -6.683  -2.363  6.996   1.00 34.11 ? 76  LEU A HD11 12 
ATOM 18189 H HD12 . LEU A 1 76  ? -8.187  -2.141  7.889   1.00 34.52 ? 76  LEU A HD12 12 
ATOM 18190 H HD13 . LEU A 1 76  ? -7.089  -3.452  8.322   1.00 5.25  ? 76  LEU A HD13 12 
ATOM 18191 H HD21 . LEU A 1 76  ? -7.980  -3.956  4.408   1.00 51.01 ? 76  LEU A HD21 12 
ATOM 18192 H HD22 . LEU A 1 76  ? -9.192  -2.783  4.924   1.00 14.53 ? 76  LEU A HD22 12 
ATOM 18193 H HD23 . LEU A 1 76  ? -7.477  -2.402  5.075   1.00 70.31 ? 76  LEU A HD23 12 
ATOM 18194 N N    . SER A 1 77  ? -10.304 -7.396  7.642   1.00 42.10 ? 77  SER A N    12 
ATOM 18195 C CA   . SER A 1 77  ? -11.210 -7.579  8.769   1.00 12.13 ? 77  SER A CA   12 
ATOM 18196 C C    . SER A 1 77  ? -11.946 -8.912  8.664   1.00 50.03 ? 77  SER A C    12 
ATOM 18197 O O    . SER A 1 77  ? -12.519 -9.236  7.625   1.00 33.23 ? 77  SER A O    12 
ATOM 18198 C CB   . SER A 1 77  ? -12.219 -6.430  8.832   1.00 61.03 ? 77  SER A CB   12 
ATOM 18199 O OG   . SER A 1 77  ? -12.997 -6.498  10.015  1.00 5.50  ? 77  SER A OG   12 
ATOM 18200 H H    . SER A 1 77  ? -10.387 -7.982  6.860   1.00 13.32 ? 77  SER A H    12 
ATOM 18201 H HA   . SER A 1 77  ? -10.620 -7.578  9.673   1.00 23.00 ? 77  SER A HA   12 
ATOM 18202 H HB2  . SER A 1 77  ? -11.691 -5.490  8.815   1.00 11.24 ? 77  SER A HB2  12 
ATOM 18203 H HB3  . SER A 1 77  ? -12.879 -6.488  7.978   1.00 60.22 ? 77  SER A HB3  12 
ATOM 18204 H HG   . SER A 1 77  ? -12.555 -6.012  10.716  1.00 31.42 ? 77  SER A HG   12 
ATOM 18205 N N    . GLY A 1 78  ? -11.924 -9.680  9.748   1.00 2.03  ? 78  GLY A N    12 
ATOM 18206 C CA   . GLY A 1 78  ? -12.591 -10.969 9.759   1.00 40.15 ? 78  GLY A CA   12 
ATOM 18207 C C    . GLY A 1 78  ? -11.614 -12.127 9.798   1.00 51.20 ? 78  GLY A C    12 
ATOM 18208 O O    . GLY A 1 78  ? -10.554 -12.034 10.418  1.00 53.34 ? 78  GLY A O    12 
ATOM 18209 H H    . GLY A 1 78  ? -11.451 -9.370  10.548  1.00 5.34  ? 78  GLY A H    12 
ATOM 18210 H HA2  . GLY A 1 78  ? -13.233 -11.023 10.625  1.00 73.32 ? 78  GLY A HA2  12 
ATOM 18211 H HA3  . GLY A 1 78  ? -13.196 -11.055 8.868   1.00 14.32 ? 78  GLY A HA3  12 
ATOM 18212 N N    . ASP A 1 79  ? -11.971 -13.223 9.136   1.00 12.14 ? 79  ASP A N    12 
ATOM 18213 C CA   . ASP A 1 79  ? -11.119 -14.405 9.099   1.00 22.32 ? 79  ASP A CA   12 
ATOM 18214 C C    . ASP A 1 79  ? -10.093 -14.300 7.975   1.00 70.11 ? 79  ASP A C    12 
ATOM 18215 O O    . ASP A 1 79  ? -8.975  -14.802 8.091   1.00 4.34  ? 79  ASP A O    12 
ATOM 18216 C CB   . ASP A 1 79  ? -11.966 -15.666 8.917   1.00 40.10 ? 79  ASP A CB   12 
ATOM 18217 C CG   . ASP A 1 79  ? -13.015 -15.820 10.000  1.00 42.33 ? 79  ASP A CG   12 
ATOM 18218 O OD1  . ASP A 1 79  ? -13.894 -16.695 9.856   1.00 62.44 ? 79  ASP A OD1  12 
ATOM 18219 O OD2  . ASP A 1 79  ? -12.957 -15.064 10.993  1.00 74.04 ? 79  ASP A OD2  12 
ATOM 18220 H H    . ASP A 1 79  ? -12.829 -13.236 8.662   1.00 61.44 ? 79  ASP A H    12 
ATOM 18221 H HA   . ASP A 1 79  ? -10.596 -14.467 10.042  1.00 72.12 ? 79  ASP A HA   12 
ATOM 18222 H HB2  . ASP A 1 79  ? -12.467 -15.620 7.961   1.00 42.23 ? 79  ASP A HB2  12 
ATOM 18223 H HB3  . ASP A 1 79  ? -11.321 -16.531 8.940   1.00 62.03 ? 79  ASP A HB3  12 
ATOM 18224 N N    . HIS A 1 80  ? -10.482 -13.646 6.885   1.00 0.21  ? 80  HIS A N    12 
ATOM 18225 C CA   . HIS A 1 80  ? -9.596  -13.474 5.739   1.00 62.42 ? 80  HIS A CA   12 
ATOM 18226 C C    . HIS A 1 80  ? -8.879  -12.129 5.801   1.00 75.10 ? 80  HIS A C    12 
ATOM 18227 O O    . HIS A 1 80  ? -8.574  -11.529 4.771   1.00 52.11 ? 80  HIS A O    12 
ATOM 18228 C CB   . HIS A 1 80  ? -10.387 -13.585 4.435   1.00 61.13 ? 80  HIS A CB   12 
ATOM 18229 C CG   . HIS A 1 80  ? -11.140 -14.872 4.299   1.00 61.23 ? 80  HIS A CG   12 
ATOM 18230 N ND1  . HIS A 1 80  ? -10.528 -16.076 4.020   1.00 2.15  ? 80  HIS A ND1  12 
ATOM 18231 C CD2  . HIS A 1 80  ? -12.462 -15.140 4.405   1.00 30.20 ? 80  HIS A CD2  12 
ATOM 18232 C CE1  . HIS A 1 80  ? -11.441 -17.028 3.960   1.00 30.31 ? 80  HIS A CE1  12 
ATOM 18233 N NE2  . HIS A 1 80  ? -12.624 -16.487 4.190   1.00 71.01 ? 80  HIS A NE2  12 
ATOM 18234 H H    . HIS A 1 80  ? -11.385 -13.268 6.851   1.00 30.42 ? 80  HIS A H    12 
ATOM 18235 H HA   . HIS A 1 80  ? -8.859  -14.262 5.770   1.00 44.23 ? 80  HIS A HA   12 
ATOM 18236 H HB2  . HIS A 1 80  ? -11.102 -12.776 4.386   1.00 31.14 ? 80  HIS A HB2  12 
ATOM 18237 H HB3  . HIS A 1 80  ? -9.706  -13.508 3.601   1.00 41.34 ? 80  HIS A HB3  12 
ATOM 18238 H HD1  . HIS A 1 80  ? -9.567  -16.212 3.885   1.00 34.12 ? 80  HIS A HD1  12 
ATOM 18239 H HD2  . HIS A 1 80  ? -13.247 -14.428 4.618   1.00 4.43  ? 80  HIS A HD2  12 
ATOM 18240 H HE1  . HIS A 1 80  ? -11.255 -18.073 3.757   1.00 44.45 ? 80  HIS A HE1  12 
ATOM 18241 N N    . SER A 1 81  ? -8.617  -11.659 7.017   1.00 63.42 ? 81  SER A N    12 
ATOM 18242 C CA   . SER A 1 81  ? -7.941  -10.383 7.213   1.00 43.21 ? 81  SER A CA   12 
ATOM 18243 C C    . SER A 1 81  ? -6.508  -10.440 6.690   1.00 53.23 ? 81  SER A C    12 
ATOM 18244 O O    . SER A 1 81  ? -5.708  -11.265 7.130   1.00 13.12 ? 81  SER A O    12 
ATOM 18245 C CB   . SER A 1 81  ? -7.939  -10.005 8.696   1.00 33.11 ? 81  SER A CB   12 
ATOM 18246 O OG   . SER A 1 81  ? -7.446  -8.691  8.887   1.00 53.21 ? 81  SER A OG   12 
ATOM 18247 H H    . SER A 1 81  ? -8.885  -12.184 7.800   1.00 72.41 ? 81  SER A H    12 
ATOM 18248 H HA   . SER A 1 81  ? -8.484  -9.631  6.660   1.00 73.30 ? 81  SER A HA   12 
ATOM 18249 H HB2  . SER A 1 81  ? -8.947  -10.057 9.079   1.00 74.22 ? 81  SER A HB2  12 
ATOM 18250 H HB3  . SER A 1 81  ? -7.311  -10.696 9.240   1.00 54.43 ? 81  SER A HB3  12 
ATOM 18251 H HG   . SER A 1 81  ? -7.602  -8.171  8.095   1.00 70.41 ? 81  SER A HG   12 
ATOM 18252 N N    . ILE A 1 82  ? -6.194  -9.557  5.749   1.00 50.13 ? 82  ILE A N    12 
ATOM 18253 C CA   . ILE A 1 82  ? -4.859  -9.505  5.165   1.00 31.14 ? 82  ILE A CA   12 
ATOM 18254 C C    . ILE A 1 82  ? -3.836  -9.004  6.180   1.00 61.35 ? 82  ILE A C    12 
ATOM 18255 O O    . ILE A 1 82  ? -2.628  -9.138  5.976   1.00 73.44 ? 82  ILE A O    12 
ATOM 18256 C CB   . ILE A 1 82  ? -4.822  -8.596  3.923   1.00 4.55  ? 82  ILE A CB   12 
ATOM 18257 C CG1  . ILE A 1 82  ? -5.432  -7.230  4.246   1.00 75.14 ? 82  ILE A CG1  12 
ATOM 18258 C CG2  . ILE A 1 82  ? -5.558  -9.251  2.764   1.00 20.35 ? 82  ILE A CG2  12 
ATOM 18259 C CD1  . ILE A 1 82  ? -4.727  -6.077  3.568   1.00 4.03  ? 82  ILE A CD1  12 
ATOM 18260 H H    . ILE A 1 82  ? -6.876  -8.925  5.439   1.00 61.12 ? 82  ILE A H    12 
ATOM 18261 H HA   . ILE A 1 82  ? -4.589  -10.506 4.862   1.00 61.24 ? 82  ILE A HA   12 
ATOM 18262 H HB   . ILE A 1 82  ? -3.790  -8.461  3.634   1.00 75.35 ? 82  ILE A HB   12 
ATOM 18263 H HG12 . ILE A 1 82  ? -6.464  -7.220  3.927   1.00 44.40 ? 82  ILE A HG12 12 
ATOM 18264 H HG13 . ILE A 1 82  ? -5.388  -7.067  5.313   1.00 40.34 ? 82  ILE A HG13 12 
ATOM 18265 H HG21 . ILE A 1 82  ? -5.556  -10.323 2.897   1.00 60.33 ? 82  ILE A HG21 12 
ATOM 18266 H HG22 . ILE A 1 82  ? -6.576  -8.894  2.737   1.00 33.10 ? 82  ILE A HG22 12 
ATOM 18267 H HG23 . ILE A 1 82  ? -5.063  -9.002  1.837   1.00 33.44 ? 82  ILE A HG23 12 
ATOM 18268 H HD11 . ILE A 1 82  ? -3.822  -5.841  4.109   1.00 53.02 ? 82  ILE A HD11 12 
ATOM 18269 H HD12 . ILE A 1 82  ? -4.477  -6.353  2.553   1.00 12.24 ? 82  ILE A HD12 12 
ATOM 18270 H HD13 . ILE A 1 82  ? -5.375  -5.213  3.557   1.00 74.22 ? 82  ILE A HD13 12 
ATOM 18271 N N    . ILE A 1 83  ? -4.326  -8.429  7.272   1.00 63.30 ? 83  ILE A N    12 
ATOM 18272 C CA   . ILE A 1 83  ? -3.454  -7.912  8.319   1.00 63.13 ? 83  ILE A CA   12 
ATOM 18273 C C    . ILE A 1 83  ? -2.350  -8.908  8.658   1.00 43.54 ? 83  ILE A C    12 
ATOM 18274 O O    . ILE A 1 83  ? -2.621  -10.026 9.092   1.00 22.43 ? 83  ILE A O    12 
ATOM 18275 C CB   . ILE A 1 83  ? -4.245  -7.584  9.600   1.00 71.41 ? 83  ILE A CB   12 
ATOM 18276 C CG1  . ILE A 1 83  ? -5.322  -6.538  9.306   1.00 65.31 ? 83  ILE A CG1  12 
ATOM 18277 C CG2  . ILE A 1 83  ? -3.306  -7.094  10.692  1.00 62.15 ? 83  ILE A CG2  12 
ATOM 18278 C CD1  . ILE A 1 83  ? -4.769  -5.235  8.771   1.00 31.14 ? 83  ILE A CD1  12 
ATOM 18279 H H    . ILE A 1 83  ? -5.297  -8.353  7.377   1.00 42.12 ? 83  ILE A H    12 
ATOM 18280 H HA   . ILE A 1 83  ? -3.003  -7.000  7.956   1.00 42.54 ? 83  ILE A HA   12 
ATOM 18281 H HB   . ILE A 1 83  ? -4.718  -8.491  9.945   1.00 23.24 ? 83  ILE A HB   12 
ATOM 18282 H HG12 . ILE A 1 83  ? -6.008  -6.932  8.573   1.00 34.34 ? 83  ILE A HG12 12 
ATOM 18283 H HG13 . ILE A 1 83  ? -5.860  -6.321  10.218  1.00 30.44 ? 83  ILE A HG13 12 
ATOM 18284 H HG21 . ILE A 1 83  ? -2.773  -7.934  11.112  1.00 34.44 ? 83  ILE A HG21 12 
ATOM 18285 H HG22 . ILE A 1 83  ? -2.599  -6.395  10.271  1.00 50.12 ? 83  ILE A HG22 12 
ATOM 18286 H HG23 . ILE A 1 83  ? -3.878  -6.606  11.467  1.00 41.15 ? 83  ILE A HG23 12 
ATOM 18287 H HD11 . ILE A 1 83  ? -3.708  -5.188  8.965   1.00 61.43 ? 83  ILE A HD11 12 
ATOM 18288 H HD12 . ILE A 1 83  ? -4.944  -5.180  7.707   1.00 34.33 ? 83  ILE A HD12 12 
ATOM 18289 H HD13 . ILE A 1 83  ? -5.261  -4.408  9.261   1.00 51.14 ? 83  ILE A HD13 12 
ATOM 18290 N N    . GLY A 1 84  ? -1.103  -8.492  8.456   1.00 55.25 ? 84  GLY A N    12 
ATOM 18291 C CA   . GLY A 1 84  ? 0.024   -9.359  8.747   1.00 42.42 ? 84  GLY A CA   12 
ATOM 18292 C C    . GLY A 1 84  ? 0.805   -9.730  7.502   1.00 63.22 ? 84  GLY A C    12 
ATOM 18293 O O    . GLY A 1 84  ? 1.984   -10.075 7.581   1.00 23.35 ? 84  GLY A O    12 
ATOM 18294 H H    . GLY A 1 84  ? -0.947  -7.589  8.107   1.00 73.44 ? 84  GLY A H    12 
ATOM 18295 H HA2  . GLY A 1 84  ? 0.683   -8.854  9.436   1.00 62.31 ? 84  GLY A HA2  12 
ATOM 18296 H HA3  . GLY A 1 84  ? -0.342  -10.263 9.210   1.00 32.22 ? 84  GLY A HA3  12 
ATOM 18297 N N    . ARG A 1 85  ? 0.147   -9.663  6.349   1.00 11.53 ? 85  ARG A N    12 
ATOM 18298 C CA   . ARG A 1 85  ? 0.788   -9.997  5.083   1.00 53.44 ? 85  ARG A CA   12 
ATOM 18299 C C    . ARG A 1 85  ? 2.013   -9.120  4.845   1.00 23.15 ? 85  ARG A C    12 
ATOM 18300 O O    . ARG A 1 85  ? 2.401   -8.329  5.706   1.00 44.34 ? 85  ARG A O    12 
ATOM 18301 C CB   . ARG A 1 85  ? -0.202  -9.833  3.928   1.00 53.42 ? 85  ARG A CB   12 
ATOM 18302 C CG   . ARG A 1 85  ? -1.362  -10.814 3.975   1.00 44.34 ? 85  ARG A CG   12 
ATOM 18303 C CD   . ARG A 1 85  ? -1.069  -12.061 3.155   1.00 21.14 ? 85  ARG A CD   12 
ATOM 18304 N NE   . ARG A 1 85  ? -0.326  -13.058 3.922   1.00 32.23 ? 85  ARG A NE   12 
ATOM 18305 C CZ   . ARG A 1 85  ? 0.228   -14.137 3.381   1.00 20.30 ? 85  ARG A CZ   12 
ATOM 18306 N NH1  . ARG A 1 85  ? 0.125   -14.358 2.078   1.00 3.33  ? 85  ARG A NH1  12 
ATOM 18307 N NH2  . ARG A 1 85  ? 0.889   -14.998 4.144   1.00 22.43 ? 85  ARG A NH2  12 
ATOM 18308 H H    . ARG A 1 85  ? -0.792  -9.381  6.350   1.00 40.41 ? 85  ARG A H    12 
ATOM 18309 H HA   . ARG A 1 85  ? 1.102   -11.029 5.133   1.00 75.33 ? 85  ARG A HA   12 
ATOM 18310 H HB2  . ARG A 1 85  ? -0.606  -8.831  3.954   1.00 31.21 ? 85  ARG A HB2  12 
ATOM 18311 H HB3  . ARG A 1 85  ? 0.325   -9.976  2.996   1.00 51.32 ? 85  ARG A HB3  12 
ATOM 18312 H HG2  . ARG A 1 85  ? -1.534  -11.104 5.001   1.00 54.41 ? 85  ARG A HG2  12 
ATOM 18313 H HG3  . ARG A 1 85  ? -2.244  -10.333 3.580   1.00 23.02 ? 85  ARG A HG3  12 
ATOM 18314 H HD2  . ARG A 1 85  ? -2.006  -12.493 2.834   1.00 11.14 ? 85  ARG A HD2  12 
ATOM 18315 H HD3  . ARG A 1 85  ? -0.488  -11.779 2.290   1.00 22.32 ? 85  ARG A HD3  12 
ATOM 18316 H HE   . ARG A 1 85  ? -0.238  -12.915 4.887   1.00 15.12 ? 85  ARG A HE   12 
ATOM 18317 H HH11 . ARG A 1 85  ? -0.371  -13.709 1.500   1.00 64.14 ? 85  ARG A HH11 12 
ATOM 18318 H HH12 . ARG A 1 85  ? 0.546   -15.170 1.672   1.00 14.25 ? 85  ARG A HH12 12 
ATOM 18319 H HH21 . ARG A 1 85  ? 0.969   -14.836 5.128   1.00 34.20 ? 85  ARG A HH21 12 
ATOM 18320 H HH22 . ARG A 1 85  ? 1.306   -15.810 3.737   1.00 73.44 ? 85  ARG A HH22 12 
ATOM 18321 N N    . THR A 1 86  ? 2.621   -9.268  3.672   1.00 44.22 ? 86  THR A N    12 
ATOM 18322 C CA   . THR A 1 86  ? 3.805   -8.492  3.322   1.00 75.15 ? 86  THR A CA   12 
ATOM 18323 C C    . THR A 1 86  ? 3.517   -7.545  2.161   1.00 20.31 ? 86  THR A C    12 
ATOM 18324 O O    . THR A 1 86  ? 2.824   -7.907  1.209   1.00 42.41 ? 86  THR A O    12 
ATOM 18325 C CB   . THR A 1 86  ? 4.985   -9.406  2.943   1.00 35.20 ? 86  THR A CB   12 
ATOM 18326 O OG1  . THR A 1 86  ? 5.257   -10.321 4.010   1.00 24.24 ? 86  THR A OG1  12 
ATOM 18327 C CG2  . THR A 1 86  ? 6.229   -8.586  2.641   1.00 64.51 ? 86  THR A CG2  12 
ATOM 18328 H H    . THR A 1 86  ? 2.265   -9.914  3.028   1.00 70.41 ? 86  THR A H    12 
ATOM 18329 H HA   . THR A 1 86  ? 4.090   -7.910  4.186   1.00 40.24 ? 86  THR A HA   12 
ATOM 18330 H HB   . THR A 1 86  ? 4.717   -9.966  2.059   1.00 51.14 ? 86  THR A HB   12 
ATOM 18331 H HG1  . THR A 1 86  ? 5.355   -9.834  4.832   1.00 13.20 ? 86  THR A HG1  12 
ATOM 18332 H HG21 . THR A 1 86  ? 6.588   -8.127  3.551   1.00 55.44 ? 86  THR A HG21 12 
ATOM 18333 H HG22 . THR A 1 86  ? 6.997   -9.231  2.238   1.00 72.12 ? 86  THR A HG22 12 
ATOM 18334 H HG23 . THR A 1 86  ? 5.989   -7.819  1.920   1.00 43.11 ? 86  THR A HG23 12 
ATOM 18335 N N    . LEU A 1 87  ? 4.053   -6.333  2.246   1.00 63.32 ? 87  LEU A N    12 
ATOM 18336 C CA   . LEU A 1 87  ? 3.855   -5.334  1.202   1.00 65.54 ? 87  LEU A CA   12 
ATOM 18337 C C    . LEU A 1 87  ? 5.186   -4.933  0.572   1.00 1.34  ? 87  LEU A C    12 
ATOM 18338 O O    . LEU A 1 87  ? 6.151   -4.632  1.275   1.00 50.40 ? 87  LEU A O    12 
ATOM 18339 C CB   . LEU A 1 87  ? 3.156   -4.100  1.775   1.00 73.54 ? 87  LEU A CB   12 
ATOM 18340 C CG   . LEU A 1 87  ? 2.470   -3.186  0.759   1.00 4.22  ? 87  LEU A CG   12 
ATOM 18341 C CD1  . LEU A 1 87  ? 1.300   -2.458  1.400   1.00 32.54 ? 87  LEU A CD1  12 
ATOM 18342 C CD2  . LEU A 1 87  ? 3.467   -2.190  0.180   1.00 34.45 ? 87  LEU A CD2  12 
ATOM 18343 H H    . LEU A 1 87  ? 4.596   -6.104  3.029   1.00 43.53 ? 87  LEU A H    12 
ATOM 18344 H HA   . LEU A 1 87  ? 3.229   -5.773  0.438   1.00 13.34 ? 87  LEU A HA   12 
ATOM 18345 H HB2  . LEU A 1 87  ? 2.406   -4.440  2.472   1.00 30.50 ? 87  LEU A HB2  12 
ATOM 18346 H HB3  . LEU A 1 87  ? 3.897   -3.516  2.301   1.00 11.21 ? 87  LEU A HB3  12 
ATOM 18347 H HG   . LEU A 1 87  ? 2.085   -3.785  -0.054  1.00 51.23 ? 87  LEU A HG   12 
ATOM 18348 H HD11 . LEU A 1 87  ? 0.427   -2.557  0.773   1.00 33.21 ? 87  LEU A HD11 12 
ATOM 18349 H HD12 . LEU A 1 87  ? 1.096   -2.888  2.370   1.00 31.41 ? 87  LEU A HD12 12 
ATOM 18350 H HD13 . LEU A 1 87  ? 1.544   -1.413  1.515   1.00 51.12 ? 87  LEU A HD13 12 
ATOM 18351 H HD21 . LEU A 1 87  ? 3.796   -1.518  0.958   1.00 31.24 ? 87  LEU A HD21 12 
ATOM 18352 H HD22 . LEU A 1 87  ? 4.317   -2.723  -0.219  1.00 22.32 ? 87  LEU A HD22 12 
ATOM 18353 H HD23 . LEU A 1 87  ? 2.993   -1.624  -0.608  1.00 24.14 ? 87  LEU A HD23 12 
ATOM 18354 N N    . VAL A 1 88  ? 5.229   -4.927  -0.756  1.00 43.13 ? 88  VAL A N    12 
ATOM 18355 C CA   . VAL A 1 88  ? 6.440   -4.558  -1.480  1.00 72.34 ? 88  VAL A CA   12 
ATOM 18356 C C    . VAL A 1 88  ? 6.108   -3.769  -2.740  1.00 52.40 ? 88  VAL A C    12 
ATOM 18357 O O    . VAL A 1 88  ? 4.948   -3.684  -3.146  1.00 61.24 ? 88  VAL A O    12 
ATOM 18358 C CB   . VAL A 1 88  ? 7.262   -5.802  -1.868  1.00 41.32 ? 88  VAL A CB   12 
ATOM 18359 C CG1  . VAL A 1 88  ? 7.484   -6.695  -0.657  1.00 71.13 ? 88  VAL A CG1  12 
ATOM 18360 C CG2  . VAL A 1 88  ? 6.572   -6.568  -2.987  1.00 42.34 ? 88  VAL A CG2  12 
ATOM 18361 H H    . VAL A 1 88  ? 4.428   -5.177  -1.261  1.00 54.51 ? 88  VAL A H    12 
ATOM 18362 H HA   . VAL A 1 88  ? 7.044   -3.943  -0.829  1.00 4.31  ? 88  VAL A HA   12 
ATOM 18363 H HB   . VAL A 1 88  ? 8.226   -5.473  -2.227  1.00 71.02 ? 88  VAL A HB   12 
ATOM 18364 H HG11 . VAL A 1 88  ? 6.533   -6.917  -0.194  1.00 43.44 ? 88  VAL A HG11 12 
ATOM 18365 H HG12 . VAL A 1 88  ? 7.954   -7.616  -0.971  1.00 3.42  ? 88  VAL A HG12 12 
ATOM 18366 H HG13 . VAL A 1 88  ? 8.121   -6.188  0.051   1.00 23.25 ? 88  VAL A HG13 12 
ATOM 18367 H HG21 . VAL A 1 88  ? 7.049   -6.337  -3.928  1.00 54.35 ? 88  VAL A HG21 12 
ATOM 18368 H HG22 . VAL A 1 88  ? 6.647   -7.628  -2.797  1.00 21.44 ? 88  VAL A HG22 12 
ATOM 18369 H HG23 . VAL A 1 88  ? 5.531   -6.282  -3.030  1.00 24.31 ? 88  VAL A HG23 12 
ATOM 18370 N N    . VAL A 1 89  ? 7.133   -3.190  -3.357  1.00 12.11 ? 89  VAL A N    12 
ATOM 18371 C CA   . VAL A 1 89  ? 6.951   -2.407  -4.574  1.00 31.33 ? 89  VAL A CA   12 
ATOM 18372 C C    . VAL A 1 89  ? 7.735   -3.006  -5.736  1.00 22.03 ? 89  VAL A C    12 
ATOM 18373 O O    . VAL A 1 89  ? 8.766   -3.650  -5.536  1.00 52.02 ? 89  VAL A O    12 
ATOM 18374 C CB   . VAL A 1 89  ? 7.391   -0.945  -4.371  1.00 74.05 ? 89  VAL A CB   12 
ATOM 18375 C CG1  . VAL A 1 89  ? 8.895   -0.864  -4.162  1.00 31.33 ? 89  VAL A CG1  12 
ATOM 18376 C CG2  . VAL A 1 89  ? 6.963   -0.091  -5.556  1.00 15.10 ? 89  VAL A CG2  12 
ATOM 18377 H H    . VAL A 1 89  ? 8.034   -3.293  -2.986  1.00 11.42 ? 89  VAL A H    12 
ATOM 18378 H HA   . VAL A 1 89  ? 5.899   -2.413  -4.821  1.00 25.01 ? 89  VAL A HA   12 
ATOM 18379 H HB   . VAL A 1 89  ? 6.906   -0.564  -3.486  1.00 13.44 ? 89  VAL A HB   12 
ATOM 18380 H HG11 . VAL A 1 89  ? 9.182   -1.522  -3.354  1.00 41.02 ? 89  VAL A HG11 12 
ATOM 18381 H HG12 . VAL A 1 89  ? 9.402   -1.164  -5.067  1.00 1.12  ? 89  VAL A HG12 12 
ATOM 18382 H HG13 . VAL A 1 89  ? 9.171   0.151   -3.914  1.00 75.02 ? 89  VAL A HG13 12 
ATOM 18383 H HG21 . VAL A 1 89  ? 5.901   -0.204  -5.716  1.00 22.53 ? 89  VAL A HG21 12 
ATOM 18384 H HG22 . VAL A 1 89  ? 7.188   0.945   -5.353  1.00 4.22  ? 89  VAL A HG22 12 
ATOM 18385 H HG23 . VAL A 1 89  ? 7.496   -0.409  -6.439  1.00 41.33 ? 89  VAL A HG23 12 
ATOM 18386 N N    . HIS A 1 90  ? 7.240   -2.790  -6.951  1.00 3.54  ? 90  HIS A N    12 
ATOM 18387 C CA   . HIS A 1 90  ? 7.896   -3.307  -8.146  1.00 23.43 ? 90  HIS A CA   12 
ATOM 18388 C C    . HIS A 1 90  ? 8.553   -2.180  -8.937  1.00 4.31  ? 90  HIS A C    12 
ATOM 18389 O O    . HIS A 1 90  ? 7.959   -1.121  -9.137  1.00 35.40 ? 90  HIS A O    12 
ATOM 18390 C CB   . HIS A 1 90  ? 6.887   -4.043  -9.028  1.00 22.14 ? 90  HIS A CB   12 
ATOM 18391 C CG   . HIS A 1 90  ? 7.521   -4.980  -10.010 1.00 23.42 ? 90  HIS A CG   12 
ATOM 18392 N ND1  . HIS A 1 90  ? 6.826   -5.567  -11.046 1.00 22.21 ? 90  HIS A ND1  12 
ATOM 18393 C CD2  . HIS A 1 90  ? 8.794   -5.430  -10.110 1.00 32.12 ? 90  HIS A CD2  12 
ATOM 18394 C CE1  . HIS A 1 90  ? 7.644   -6.338  -11.740 1.00 21.41 ? 90  HIS A CE1  12 
ATOM 18395 N NE2  . HIS A 1 90  ? 8.845   -6.273  -11.193 1.00 10.13 ? 90  HIS A NE2  12 
ATOM 18396 H H    . HIS A 1 90  ? 6.416   -2.269  -7.045  1.00 41.22 ? 90  HIS A H    12 
ATOM 18397 H HA   . HIS A 1 90  ? 8.660   -4.002  -7.831  1.00 70.31 ? 90  HIS A HA   12 
ATOM 18398 H HB2  . HIS A 1 90  ? 6.224   -4.620  -8.401  1.00 34.52 ? 90  HIS A HB2  12 
ATOM 18399 H HB3  . HIS A 1 90  ? 6.309   -3.320  -9.584  1.00 40.32 ? 90  HIS A HB3  12 
ATOM 18400 H HD1  . HIS A 1 90  ? 5.876   -5.440  -11.243 1.00 54.40 ? 90  HIS A HD1  12 
ATOM 18401 H HD2  . HIS A 1 90  ? 9.618   -5.174  -9.458  1.00 1.20  ? 90  HIS A HD2  12 
ATOM 18402 H HE1  . HIS A 1 90  ? 7.379   -6.924  -12.607 1.00 54.01 ? 90  HIS A HE1  12 
ATOM 18403 N N    . GLU A 1 91  ? 9.784   -2.415  -9.382  1.00 72.32 ? 91  GLU A N    12 
ATOM 18404 C CA   . GLU A 1 91  ? 10.521  -1.418  -10.150 1.00 63.32 ? 91  GLU A CA   12 
ATOM 18405 C C    . GLU A 1 91  ? 9.692   -0.916  -11.328 1.00 33.15 ? 91  GLU A C    12 
ATOM 18406 O O    . GLU A 1 91  ? 9.496   0.288   -11.495 1.00 52.12 ? 91  GLU A O    12 
ATOM 18407 C CB   . GLU A 1 91  ? 11.841  -2.005  -10.654 1.00 60.25 ? 91  GLU A CB   12 
ATOM 18408 C CG   . GLU A 1 91  ? 12.586  -1.092  -11.613 1.00 41.43 ? 91  GLU A CG   12 
ATOM 18409 C CD   . GLU A 1 91  ? 14.086  -1.313  -11.583 1.00 24.35 ? 91  GLU A CD   12 
ATOM 18410 O OE1  . GLU A 1 91  ? 14.682  -1.487  -12.666 1.00 30.10 ? 91  GLU A OE1  12 
ATOM 18411 O OE2  . GLU A 1 91  ? 14.663  -1.313  -10.475 1.00 43.43 ? 91  GLU A OE2  12 
ATOM 18412 H H    . GLU A 1 91  ? 10.205  -3.279  -9.191  1.00 55.30 ? 91  GLU A H    12 
ATOM 18413 H HA   . GLU A 1 91  ? 10.734  -0.588  -9.495  1.00 1.31  ? 91  GLU A HA   12 
ATOM 18414 H HB2  . GLU A 1 91  ? 12.480  -2.203  -9.807  1.00 63.33 ? 91  GLU A HB2  12 
ATOM 18415 H HB3  . GLU A 1 91  ? 11.636  -2.935  -11.163 1.00 41.04 ? 91  GLU A HB3  12 
ATOM 18416 H HG2  . GLU A 1 91  ? 12.231  -1.276  -12.616 1.00 0.40  ? 91  GLU A HG2  12 
ATOM 18417 H HG3  . GLU A 1 91  ? 12.383  -0.066  -11.343 1.00 52.54 ? 91  GLU A HG3  12 
ATOM 18418 N N    . LYS A 1 92  ? 9.206   -1.847  -12.142 1.00 45.32 ? 92  LYS A N    12 
ATOM 18419 C CA   . LYS A 1 92  ? 8.398   -1.500  -13.305 1.00 62.41 ? 92  LYS A CA   12 
ATOM 18420 C C    . LYS A 1 92  ? 7.246   -2.485  -13.479 1.00 40.02 ? 92  LYS A C    12 
ATOM 18421 O O    . LYS A 1 92  ? 7.373   -3.666  -13.159 1.00 33.14 ? 92  LYS A O    12 
ATOM 18422 C CB   . LYS A 1 92  ? 9.264   -1.483  -14.567 1.00 75.24 ? 92  LYS A CB   12 
ATOM 18423 C CG   . LYS A 1 92  ? 9.385   -0.110  -15.203 1.00 72.01 ? 92  LYS A CG   12 
ATOM 18424 C CD   . LYS A 1 92  ? 8.066   0.344   -15.808 1.00 30.42 ? 92  LYS A CD   12 
ATOM 18425 C CE   . LYS A 1 92  ? 7.559   1.616   -15.147 1.00 71.20 ? 92  LYS A CE   12 
ATOM 18426 N NZ   . LYS A 1 92  ? 8.519   2.743   -15.303 1.00 11.33 ? 92  LYS A NZ   12 
ATOM 18427 H H    . LYS A 1 92  ? 9.398   -2.791  -11.957 1.00 13.33 ? 92  LYS A H    12 
ATOM 18428 H HA   . LYS A 1 92  ? 7.992   -0.514  -13.145 1.00 14.33 ? 92  LYS A HA   12 
ATOM 18429 H HB2  . LYS A 1 92  ? 10.255  -1.829  -14.315 1.00 22.04 ? 92  LYS A HB2  12 
ATOM 18430 H HB3  . LYS A 1 92  ? 8.831   -2.157  -15.294 1.00 44.31 ? 92  LYS A HB3  12 
ATOM 18431 H HG2  . LYS A 1 92  ? 9.685   0.602   -14.448 1.00 63.52 ? 92  LYS A HG2  12 
ATOM 18432 H HG3  . LYS A 1 92  ? 10.133  -0.149  -15.983 1.00 12.23 ? 92  LYS A HG3  12 
ATOM 18433 H HD2  . LYS A 1 92  ? 8.208   0.531   -16.861 1.00 52.33 ? 92  LYS A HD2  12 
ATOM 18434 H HD3  . LYS A 1 92  ? 7.331   -0.438  -15.674 1.00 64.34 ? 92  LYS A HD3  12 
ATOM 18435 H HE2  . LYS A 1 92  ? 6.618   1.891   -15.599 1.00 3.01  ? 92  LYS A HE2  12 
ATOM 18436 H HE3  . LYS A 1 92  ? 7.410   1.425   -14.094 1.00 51.01 ? 92  LYS A HE3  12 
ATOM 18437 H HZ1  . LYS A 1 92  ? 9.129   2.581   -16.131 1.00 15.40 ? 92  LYS A HZ1  12 
ATOM 18438 H HZ2  . LYS A 1 92  ? 8.004   3.637   -15.435 1.00 31.43 ? 92  LYS A HZ2  12 
ATOM 18439 H HZ3  . LYS A 1 92  ? 9.118   2.823   -14.457 1.00 22.22 ? 92  LYS A HZ3  12 
ATOM 18440 N N    . ALA A 1 93  ? 6.123   -1.991  -13.990 1.00 63.13 ? 93  ALA A N    12 
ATOM 18441 C CA   . ALA A 1 93  ? 4.950   -2.829  -14.210 1.00 2.50  ? 93  ALA A CA   12 
ATOM 18442 C C    . ALA A 1 93  ? 5.029   -3.541  -15.555 1.00 71.53 ? 93  ALA A C    12 
ATOM 18443 O O    . ALA A 1 93  ? 5.228   -2.910  -16.593 1.00 34.31 ? 93  ALA A O    12 
ATOM 18444 C CB   . ALA A 1 93  ? 3.682   -1.992  -14.126 1.00 72.12 ? 93  ALA A CB   12 
ATOM 18445 H H    . ALA A 1 93  ? 6.083   -1.041  -14.226 1.00 62.20 ? 93  ALA A H    12 
ATOM 18446 H HA   . ALA A 1 93  ? 4.916   -3.568  -13.423 1.00 21.45 ? 93  ALA A HA   12 
ATOM 18447 H HB1  . ALA A 1 93  ? 3.622   -1.342  -14.988 1.00 24.33 ? 93  ALA A HB1  12 
ATOM 18448 H HB2  . ALA A 1 93  ? 2.822   -2.644  -14.108 1.00 72.31 ? 93  ALA A HB2  12 
ATOM 18449 H HB3  . ALA A 1 93  ? 3.702   -1.396  -13.227 1.00 0.35  ? 93  ALA A HB3  12 
ATOM 18450 N N    . GLY A 1 94  ? 4.872   -4.861  -15.530 1.00 21.40 ? 94  GLY A N    12 
ATOM 18451 C CA   . GLY A 1 94  ? 4.930   -5.638  -16.755 1.00 25.34 ? 94  GLY A CA   12 
ATOM 18452 C C    . GLY A 1 94  ? 6.309   -6.212  -17.013 1.00 72.43 ? 94  GLY A C    12 
ATOM 18453 O O    . GLY A 1 94  ? 6.440   -7.346  -17.472 1.00 24.34 ? 94  GLY A O    12 
ATOM 18454 H H    . GLY A 1 94  ? 4.716   -5.311  -14.674 1.00 40.01 ? 94  GLY A H    12 
ATOM 18455 H HA2  . GLY A 1 94  ? 4.221   -6.449  -16.687 1.00 75.05 ? 94  GLY A HA2  12 
ATOM 18456 H HA3  . GLY A 1 94  ? 4.657   -5.003  -17.584 1.00 53.33 ? 94  GLY A HA3  12 
ATOM 18457 N N    . ALA A 1 95  ? 7.340   -5.427  -16.718 1.00 73.33 ? 95  ALA A N    12 
ATOM 18458 C CA   . ALA A 1 95  ? 8.716   -5.864  -16.921 1.00 71.04 ? 95  ALA A CA   12 
ATOM 18459 C C    . ALA A 1 95  ? 8.964   -7.216  -16.262 1.00 22.13 ? 95  ALA A C    12 
ATOM 18460 O O    . ALA A 1 95  ? 9.048   -8.241  -16.938 1.00 73.52 ? 95  ALA A O    12 
ATOM 18461 C CB   . ALA A 1 95  ? 9.685   -4.823  -16.379 1.00 33.51 ? 95  ALA A CB   12 
ATOM 18462 H H    . ALA A 1 95  ? 7.171   -4.533  -16.355 1.00 52.22 ? 95  ALA A H    12 
ATOM 18463 H HA   . ALA A 1 95  ? 8.883   -5.956  -17.985 1.00 24.43 ? 95  ALA A HA   12 
ATOM 18464 H HB1  . ALA A 1 95  ? 10.697  -5.184  -16.489 1.00 3.12  ? 95  ALA A HB1  12 
ATOM 18465 H HB2  . ALA A 1 95  ? 9.569   -3.902  -16.929 1.00 34.24 ? 95  ALA A HB2  12 
ATOM 18466 H HB3  . ALA A 1 95  ? 9.476   -4.648  -15.333 1.00 42.34 ? 95  ALA A HB3  12 
ATOM 18467 N N    . GLY A 1 96  ? 9.083   -7.212  -14.938 1.00 3.13  ? 96  GLY A N    12 
ATOM 18468 C CA   . GLY A 1 96  ? 9.323   -8.445  -14.210 1.00 11.41 ? 96  GLY A CA   12 
ATOM 18469 C C    . GLY A 1 96  ? 10.798  -8.700  -13.971 1.00 53.25 ? 96  GLY A C    12 
ATOM 18470 O O    . GLY A 1 96  ? 11.184  -9.213  -12.923 1.00 31.15 ? 96  GLY A O    12 
ATOM 18471 H H    . GLY A 1 96  ? 9.008   -6.364  -14.451 1.00 40.00 ? 96  GLY A H    12 
ATOM 18472 H HA2  . GLY A 1 96  ? 8.819   -8.390  -13.257 1.00 35.33 ? 96  GLY A HA2  12 
ATOM 18473 H HA3  . GLY A 1 96  ? 8.914   -9.268  -14.776 1.00 32.21 ? 96  GLY A HA3  12 
ATOM 18474 N N    . ALA A 1 97  ? 11.624  -8.342  -14.949 1.00 61.22 ? 97  ALA A N    12 
ATOM 18475 C CA   . ALA A 1 97  ? 13.065  -8.536  -14.841 1.00 13.22 ? 97  ALA A CA   12 
ATOM 18476 C C    . ALA A 1 97  ? 13.684  -7.521  -13.885 1.00 23.33 ? 97  ALA A C    12 
ATOM 18477 O O    . ALA A 1 97  ? 14.023  -6.408  -14.280 1.00 52.32 ? 97  ALA A O    12 
ATOM 18478 C CB   . ALA A 1 97  ? 13.716  -8.437  -16.213 1.00 12.43 ? 97  ALA A CB   12 
ATOM 18479 H H    . ALA A 1 97  ? 11.256  -7.938  -15.763 1.00 31.32 ? 97  ALA A H    12 
ATOM 18480 H HA   . ALA A 1 97  ? 13.240  -9.531  -14.458 1.00 1.53  ? 97  ALA A HA   12 
ATOM 18481 H HB1  . ALA A 1 97  ? 13.104  -7.823  -16.857 1.00 73.43 ? 97  ALA A HB1  12 
ATOM 18482 H HB2  . ALA A 1 97  ? 14.695  -7.992  -16.115 1.00 41.55 ? 97  ALA A HB2  12 
ATOM 18483 H HB3  . ALA A 1 97  ? 13.810  -9.425  -16.639 1.00 5.14  ? 97  ALA A HB3  12 
ATOM 18484 N N    . GLY A 1 98  ? 13.829  -7.916  -12.623 1.00 2.20  ? 98  GLY A N    12 
ATOM 18485 C CA   . GLY A 1 98  ? 14.406  -7.029  -11.630 1.00 44.20 ? 98  GLY A CA   12 
ATOM 18486 C C    . GLY A 1 98  ? 14.302  -7.586  -10.224 1.00 75.45 ? 98  GLY A C    12 
ATOM 18487 O O    . GLY A 1 98  ? 14.634  -8.747  -9.983  1.00 2.33  ? 98  GLY A O    12 
ATOM 18488 H H    . GLY A 1 98  ? 13.540  -8.817  -12.364 1.00 44.41 ? 98  GLY A H    12 
ATOM 18489 H HA2  . GLY A 1 98  ? 15.448  -6.871  -11.868 1.00 24.35 ? 98  GLY A HA2  12 
ATOM 18490 H HA3  . GLY A 1 98  ? 13.891  -6.081  -11.669 1.00 23.04 ? 98  GLY A HA3  12 
ATOM 18491 N N    . SER A 1 99  ? 13.841  -6.757  -9.294  1.00 23.22 ? 99  SER A N    12 
ATOM 18492 C CA   . SER A 1 99  ? 13.699  -7.171  -7.903  1.00 71.31 ? 99  SER A CA   12 
ATOM 18493 C C    . SER A 1 99  ? 13.024  -6.081  -7.077  1.00 41.52 ? 99  SER A C    12 
ATOM 18494 O O    . SER A 1 99  ? 13.237  -4.890  -7.309  1.00 25.31 ? 99  SER A O    12 
ATOM 18495 C CB   . SER A 1 99  ? 15.067  -7.507  -7.307  1.00 23.03 ? 99  SER A CB   12 
ATOM 18496 O OG   . SER A 1 99  ? 14.937  -8.038  -5.999  1.00 1.34  ? 99  SER A OG   12 
ATOM 18497 H H    . SER A 1 99  ? 13.593  -5.844  -9.549  1.00 13.34 ? 99  SER A H    12 
ATOM 18498 H HA   . SER A 1 99  ? 13.080  -8.057  -7.883  1.00 3.24  ? 99  SER A HA   12 
ATOM 18499 H HB2  . SER A 1 99  ? 15.560  -8.237  -7.930  1.00 50.35 ? 99  SER A HB2  12 
ATOM 18500 H HB3  . SER A 1 99  ? 15.667  -6.609  -7.260  1.00 55.23 ? 99  SER A HB3  12 
ATOM 18501 H HG   . SER A 1 99  ? 15.153  -7.359  -5.354  1.00 52.34 ? 99  SER A HG   12 
ATOM 18502 N N    . ARG A 1 100 ? 12.210  -6.496  -6.112  1.00 23.11 ? 100 ARG A N    12 
ATOM 18503 C CA   . ARG A 1 100 ? 11.503  -5.555  -5.252  1.00 33.13 ? 100 ARG A CA   12 
ATOM 18504 C C    . ARG A 1 100 ? 12.473  -4.560  -4.621  1.00 1.03  ? 100 ARG A C    12 
ATOM 18505 O O    . ARG A 1 100 ? 13.508  -4.946  -4.076  1.00 11.51 ? 100 ARG A O    12 
ATOM 18506 C CB   . ARG A 1 100 ? 10.742  -6.305  -4.157  1.00 21.25 ? 100 ARG A CB   12 
ATOM 18507 C CG   . ARG A 1 100 ? 9.667   -7.237  -4.692  1.00 43.20 ? 100 ARG A CG   12 
ATOM 18508 C CD   . ARG A 1 100 ? 9.278   -8.288  -3.663  1.00 42.53 ? 100 ARG A CD   12 
ATOM 18509 N NE   . ARG A 1 100 ? 10.225  -9.400  -3.633  1.00 52.12 ? 100 ARG A NE   12 
ATOM 18510 C CZ   . ARG A 1 100 ? 10.225  -10.389 -4.520  1.00 24.20 ? 100 ARG A CZ   12 
ATOM 18511 N NH1  . ARG A 1 100 ? 9.334   -10.404 -5.502  1.00 3.22  ? 100 ARG A NH1  12 
ATOM 18512 N NH2  . ARG A 1 100 ? 11.118  -11.366 -4.426  1.00 1.51  ? 100 ARG A NH2  12 
ATOM 18513 H H    . ARG A 1 100 ? 12.081  -7.458  -5.976  1.00 30.35 ? 100 ARG A H    12 
ATOM 18514 H HA   . ARG A 1 100 ? 10.796  -5.013  -5.862  1.00 64.30 ? 100 ARG A HA   12 
ATOM 18515 H HB2  . ARG A 1 100 ? 11.445  -6.893  -3.584  1.00 32.40 ? 100 ARG A HB2  12 
ATOM 18516 H HB3  . ARG A 1 100 ? 10.271  -5.585  -3.504  1.00 44.25 ? 100 ARG A HB3  12 
ATOM 18517 H HG2  . ARG A 1 100 ? 8.792   -6.656  -4.943  1.00 41.14 ? 100 ARG A HG2  12 
ATOM 18518 H HG3  . ARG A 1 100 ? 10.040  -7.731  -5.576  1.00 72.42 ? 100 ARG A HG3  12 
ATOM 18519 H HD2  . ARG A 1 100 ? 9.251   -7.825  -2.688  1.00 32.51 ? 100 ARG A HD2  12 
ATOM 18520 H HD3  . ARG A 1 100 ? 8.299   -8.668  -3.910  1.00 33.13 ? 100 ARG A HD3  12 
ATOM 18521 H HE   . ARG A 1 100 ? 10.891  -9.409  -2.915  1.00 64.04 ? 100 ARG A HE   12 
ATOM 18522 H HH11 . ARG A 1 100 ? 8.661   -9.668  -5.576  1.00 33.53 ? 100 ARG A HH11 12 
ATOM 18523 H HH12 . ARG A 1 100 ? 9.338   -11.149 -6.169  1.00 71.24 ? 100 ARG A HH12 12 
ATOM 18524 H HH21 . ARG A 1 100 ? 11.792  -11.358 -3.687  1.00 0.23  ? 100 ARG A HH21 12 
ATOM 18525 H HH22 . ARG A 1 100 ? 11.118  -12.109 -5.094  1.00 31.30 ? 100 ARG A HH22 12 
ATOM 18526 N N    . LEU A 1 101 ? 12.131  -3.279  -4.699  1.00 44.31 ? 101 LEU A N    12 
ATOM 18527 C CA   . LEU A 1 101 ? 12.973  -2.228  -4.137  1.00 55.32 ? 101 LEU A CA   12 
ATOM 18528 C C    . LEU A 1 101 ? 12.925  -2.250  -2.613  1.00 4.44  ? 101 LEU A C    12 
ATOM 18529 O O    . LEU A 1 101 ? 13.961  -2.324  -1.951  1.00 75.02 ? 101 LEU A O    12 
ATOM 18530 C CB   . LEU A 1 101 ? 12.524  -0.859  -4.652  1.00 24.13 ? 101 LEU A CB   12 
ATOM 18531 C CG   . LEU A 1 101 ? 12.983  -0.490  -6.064  1.00 35.04 ? 101 LEU A CG   12 
ATOM 18532 C CD1  . LEU A 1 101 ? 14.499  -0.534  -6.162  1.00 31.13 ? 101 LEU A CD1  12 
ATOM 18533 C CD2  . LEU A 1 101 ? 12.351  -1.421  -7.089  1.00 4.12  ? 101 LEU A CD2  12 
ATOM 18534 H H    . LEU A 1 101 ? 11.295  -3.033  -5.146  1.00 4.32  ? 101 LEU A H    12 
ATOM 18535 H HA   . LEU A 1 101 ? 13.988  -2.409  -4.456  1.00 51.23 ? 101 LEU A HA   12 
ATOM 18536 H HB2  . LEU A 1 101 ? 11.445  -0.837  -4.639  1.00 32.41 ? 101 LEU A HB2  12 
ATOM 18537 H HB3  . LEU A 1 101 ? 12.906  -0.109  -3.973  1.00 72.41 ? 101 LEU A HB3  12 
ATOM 18538 H HG   . LEU A 1 101 ? 12.664  0.520   -6.286  1.00 35.12 ? 101 LEU A HG   12 
ATOM 18539 H HD11 . LEU A 1 101 ? 14.811  -0.132  -7.113  1.00 53.45 ? 101 LEU A HD11 12 
ATOM 18540 H HD12 . LEU A 1 101 ? 14.929  0.054   -5.364  1.00 54.11 ? 101 LEU A HD12 12 
ATOM 18541 H HD13 . LEU A 1 101 ? 14.835  -1.558  -6.075  1.00 41.44 ? 101 LEU A HD13 12 
ATOM 18542 H HD21 . LEU A 1 101 ? 12.987  -2.282  -7.232  1.00 5.33  ? 101 LEU A HD21 12 
ATOM 18543 H HD22 . LEU A 1 101 ? 11.383  -1.742  -6.735  1.00 44.45 ? 101 LEU A HD22 12 
ATOM 18544 H HD23 . LEU A 1 101 ? 12.238  -0.898  -8.027  1.00 75.40 ? 101 LEU A HD23 12 
ATOM 18545 N N    . ALA A 1 102 ? 11.718  -2.187  -2.061  1.00 64.32 ? 102 ALA A N    12 
ATOM 18546 C CA   . ALA A 1 102 ? 11.536  -2.205  -0.616  1.00 11.34 ? 102 ALA A CA   12 
ATOM 18547 C C    . ALA A 1 102 ? 10.596  -3.330  -0.194  1.00 51.31 ? 102 ALA A C    12 
ATOM 18548 O O    . ALA A 1 102 ? 10.120  -4.100  -1.029  1.00 4.25  ? 102 ALA A O    12 
ATOM 18549 C CB   . ALA A 1 102 ? 11.006  -0.863  -0.134  1.00 43.30 ? 102 ALA A CB   12 
ATOM 18550 H H    . ALA A 1 102 ? 10.931  -2.129  -2.642  1.00 30.42 ? 102 ALA A H    12 
ATOM 18551 H HA   . ALA A 1 102 ? 12.502  -2.368  -0.160  1.00 10.01 ? 102 ALA A HA   12 
ATOM 18552 H HB1  . ALA A 1 102 ? 10.026  -0.691  -0.553  1.00 62.02 ? 102 ALA A HB1  12 
ATOM 18553 H HB2  . ALA A 1 102 ? 10.940  -0.867  0.944   1.00 25.21 ? 102 ALA A HB2  12 
ATOM 18554 H HB3  . ALA A 1 102 ? 11.676  -0.076  -0.450  1.00 75.32 ? 102 ALA A HB3  12 
ATOM 18555 N N    . SER A 1 103 ? 10.332  -3.418  1.106   1.00 74.52 ? 103 SER A N    12 
ATOM 18556 C CA   . SER A 1 103 ? 9.452   -4.451  1.638   1.00 75.51 ? 103 SER A CA   12 
ATOM 18557 C C    . SER A 1 103 ? 9.015   -4.114  3.060   1.00 11.41 ? 103 SER A C    12 
ATOM 18558 O O    . SER A 1 103 ? 9.725   -3.425  3.792   1.00 24.13 ? 103 SER A O    12 
ATOM 18559 C CB   . SER A 1 103 ? 10.155  -5.810  1.618   1.00 21.11 ? 103 SER A CB   12 
ATOM 18560 O OG   . SER A 1 103 ? 11.420  -5.739  2.253   1.00 72.42 ? 103 SER A OG   12 
ATOM 18561 H H    . SER A 1 103 ? 10.741  -2.774  1.721   1.00 11.24 ? 103 SER A H    12 
ATOM 18562 H HA   . SER A 1 103 ? 8.577   -4.499  1.007   1.00 14.24 ? 103 SER A HA   12 
ATOM 18563 H HB2  . SER A 1 103 ? 9.545   -6.535  2.135   1.00 22.14 ? 103 SER A HB2  12 
ATOM 18564 H HB3  . SER A 1 103 ? 10.296  -6.124  0.593   1.00 10.24 ? 103 SER A HB3  12 
ATOM 18565 H HG   . SER A 1 103 ? 12.061  -5.364  1.647   1.00 44.23 ? 103 SER A HG   12 
ATOM 18566 N N    . GLY A 1 104 ? 7.840   -4.603  3.445   1.00 5.20  ? 104 GLY A N    12 
ATOM 18567 C CA   . GLY A 1 104 ? 7.328   -4.343  4.777   1.00 3.32  ? 104 GLY A CA   12 
ATOM 18568 C C    . GLY A 1 104 ? 6.195   -5.276  5.156   1.00 51.11 ? 104 GLY A C    12 
ATOM 18569 O O    . GLY A 1 104 ? 5.794   -6.129  4.364   1.00 75.41 ? 104 GLY A O    12 
ATOM 18570 H H    . GLY A 1 104 ? 7.317   -5.145  2.818   1.00 71.41 ? 104 GLY A H    12 
ATOM 18571 H HA2  . GLY A 1 104 ? 8.131   -4.461  5.489   1.00 22.20 ? 104 GLY A HA2  12 
ATOM 18572 H HA3  . GLY A 1 104 ? 6.970   -3.325  4.820   1.00 52.04 ? 104 GLY A HA3  12 
ATOM 18573 N N    . VAL A 1 105 ? 5.678   -5.116  6.369   1.00 4.44  ? 105 VAL A N    12 
ATOM 18574 C CA   . VAL A 1 105 ? 4.586   -5.952  6.852   1.00 13.44 ? 105 VAL A CA   12 
ATOM 18575 C C    . VAL A 1 105 ? 3.357   -5.112  7.183   1.00 14.52 ? 105 VAL A C    12 
ATOM 18576 O O    . VAL A 1 105 ? 3.466   -4.046  7.790   1.00 12.23 ? 105 VAL A O    12 
ATOM 18577 C CB   . VAL A 1 105 ? 4.999   -6.751  8.102   1.00 21.21 ? 105 VAL A CB   12 
ATOM 18578 C CG1  . VAL A 1 105 ? 5.170   -5.825  9.296   1.00 12.23 ? 105 VAL A CG1  12 
ATOM 18579 C CG2  . VAL A 1 105 ? 3.978   -7.838  8.400   1.00 32.04 ? 105 VAL A CG2  12 
ATOM 18580 H H    . VAL A 1 105 ? 6.041   -4.419  6.955   1.00 0.04  ? 105 VAL A H    12 
ATOM 18581 H HA   . VAL A 1 105 ? 4.330   -6.652  6.071   1.00 63.45 ? 105 VAL A HA   12 
ATOM 18582 H HB   . VAL A 1 105 ? 5.950   -7.224  7.903   1.00 34.41 ? 105 VAL A HB   12 
ATOM 18583 H HG11 . VAL A 1 105 ? 5.355   -4.820  8.948   1.00 50.31 ? 105 VAL A HG11 12 
ATOM 18584 H HG12 . VAL A 1 105 ? 4.271   -5.839  9.894   1.00 31.24 ? 105 VAL A HG12 12 
ATOM 18585 H HG13 . VAL A 1 105 ? 6.005   -6.158  9.894   1.00 22.44 ? 105 VAL A HG13 12 
ATOM 18586 H HG21 . VAL A 1 105 ? 3.808   -7.889  9.466   1.00 13.24 ? 105 VAL A HG21 12 
ATOM 18587 H HG22 . VAL A 1 105 ? 3.050   -7.608  7.899   1.00 43.32 ? 105 VAL A HG22 12 
ATOM 18588 H HG23 . VAL A 1 105 ? 4.350   -8.789  8.050   1.00 44.30 ? 105 VAL A HG23 12 
ATOM 18589 N N    . ILE A 1 106 ? 2.188   -5.599  6.781   1.00 74.52 ? 106 ILE A N    12 
ATOM 18590 C CA   . ILE A 1 106 ? 0.938   -4.894  7.036   1.00 22.30 ? 106 ILE A CA   12 
ATOM 18591 C C    . ILE A 1 106 ? 0.467   -5.112  8.470   1.00 23.34 ? 106 ILE A C    12 
ATOM 18592 O O    . ILE A 1 106 ? 0.390   -6.246  8.944   1.00 53.40 ? 106 ILE A O    12 
ATOM 18593 C CB   . ILE A 1 106 ? -0.172  -5.347  6.069   1.00 21.43 ? 106 ILE A CB   12 
ATOM 18594 C CG1  . ILE A 1 106 ? 0.260   -5.118  4.619   1.00 23.21 ? 106 ILE A CG1  12 
ATOM 18595 C CG2  . ILE A 1 106 ? -1.466  -4.607  6.366   1.00 54.55 ? 106 ILE A CG2  12 
ATOM 18596 C CD1  . ILE A 1 106 ? -0.776  -5.546  3.605   1.00 54.23 ? 106 ILE A CD1  12 
ATOM 18597 H H    . ILE A 1 106 ? 2.165   -6.453  6.302   1.00 63.40 ? 106 ILE A H    12 
ATOM 18598 H HA   . ILE A 1 106 ? 1.113   -3.839  6.883   1.00 65.45 ? 106 ILE A HA   12 
ATOM 18599 H HB   . ILE A 1 106 ? -0.345  -6.401  6.223   1.00 30.24 ? 106 ILE A HB   12 
ATOM 18600 H HG12 . ILE A 1 106 ? 0.456   -4.068  4.470   1.00 31.40 ? 106 ILE A HG12 12 
ATOM 18601 H HG13 . ILE A 1 106 ? 1.164   -5.680  4.428   1.00 3.42  ? 106 ILE A HG13 12 
ATOM 18602 H HG21 . ILE A 1 106 ? -1.325  -3.550  6.191   1.00 65.10 ? 106 ILE A HG21 12 
ATOM 18603 H HG22 . ILE A 1 106 ? -2.248  -4.975  5.718   1.00 73.54 ? 106 ILE A HG22 12 
ATOM 18604 H HG23 . ILE A 1 106 ? -1.747  -4.767  7.396   1.00 64.32 ? 106 ILE A HG23 12 
ATOM 18605 H HD11 . ILE A 1 106 ? -0.431  -5.302  2.612   1.00 65.21 ? 106 ILE A HD11 12 
ATOM 18606 H HD12 . ILE A 1 106 ? -0.936  -6.611  3.680   1.00 41.33 ? 106 ILE A HD12 12 
ATOM 18607 H HD13 . ILE A 1 106 ? -1.704  -5.028  3.799   1.00 54.12 ? 106 ILE A HD13 12 
ATOM 18608 N N    . GLY A 1 107 ? 0.153   -4.019  9.157   1.00 13.31 ? 107 GLY A N    12 
ATOM 18609 C CA   . GLY A 1 107 ? -0.309  -4.112  10.530  1.00 41.04 ? 107 GLY A CA   12 
ATOM 18610 C C    . GLY A 1 107 ? -1.199  -2.949  10.923  1.00 74.21 ? 107 GLY A C    12 
ATOM 18611 O O    . GLY A 1 107 ? -1.187  -1.903  10.274  1.00 53.15 ? 107 GLY A O    12 
ATOM 18612 H H    . GLY A 1 107 ? 0.234   -3.141  8.728   1.00 24.54 ? 107 GLY A H    12 
ATOM 18613 H HA2  . GLY A 1 107 ? -0.861  -5.031  10.651  1.00 60.41 ? 107 GLY A HA2  12 
ATOM 18614 H HA3  . GLY A 1 107 ? 0.550   -4.130  11.185  1.00 11.32 ? 107 GLY A HA3  12 
ATOM 18615 N N    . ILE A 1 108 ? -1.975  -3.133  11.986  1.00 44.11 ? 108 ILE A N    12 
ATOM 18616 C CA   . ILE A 1 108 ? -2.876  -2.091  12.462  1.00 12.24 ? 108 ILE A CA   12 
ATOM 18617 C C    . ILE A 1 108 ? -2.139  -0.769  12.646  1.00 43.51 ? 108 ILE A C    12 
ATOM 18618 O O    . ILE A 1 108 ? -0.978  -0.745  13.054  1.00 21.11 ? 108 ILE A O    12 
ATOM 18619 C CB   . ILE A 1 108 ? -3.538  -2.486  13.796  1.00 62.14 ? 108 ILE A CB   12 
ATOM 18620 C CG1  . ILE A 1 108 ? -4.284  -3.814  13.646  1.00 3.42  ? 108 ILE A CG1  12 
ATOM 18621 C CG2  . ILE A 1 108 ? -4.485  -1.390  14.262  1.00 11.02 ? 108 ILE A CG2  12 
ATOM 18622 C CD1  . ILE A 1 108 ? -5.358  -3.787  12.582  1.00 2.05  ? 108 ILE A CD1  12 
ATOM 18623 H H    . ILE A 1 108 ? -1.939  -3.989  12.460  1.00 34.14 ? 108 ILE A H    12 
ATOM 18624 H HA   . ILE A 1 108 ? -3.653  -1.958  11.723  1.00 22.50 ? 108 ILE A HA   12 
ATOM 18625 H HB   . ILE A 1 108 ? -2.762  -2.598  14.538  1.00 53.14 ? 108 ILE A HB   12 
ATOM 18626 H HG12 . ILE A 1 108 ? -3.579  -4.588  13.386  1.00 51.02 ? 108 ILE A HG12 12 
ATOM 18627 H HG13 . ILE A 1 108 ? -4.753  -4.062  14.587  1.00 43.22 ? 108 ILE A HG13 12 
ATOM 18628 H HG21 . ILE A 1 108 ? -5.197  -1.175  13.480  1.00 54.53 ? 108 ILE A HG21 12 
ATOM 18629 H HG22 . ILE A 1 108 ? -5.010  -1.721  15.146  1.00 41.10 ? 108 ILE A HG22 12 
ATOM 18630 H HG23 . ILE A 1 108 ? -3.919  -0.499  14.490  1.00 61.22 ? 108 ILE A HG23 12 
ATOM 18631 H HD11 . ILE A 1 108 ? -5.916  -2.865  12.657  1.00 44.34 ? 108 ILE A HD11 12 
ATOM 18632 H HD12 . ILE A 1 108 ? -4.900  -3.853  11.606  1.00 62.20 ? 108 ILE A HD12 12 
ATOM 18633 H HD13 . ILE A 1 108 ? -6.026  -4.624  12.724  1.00 71.41 ? 108 ILE A HD13 12 
ATOM 18634 N N    . ALA A 1 109 ? -2.822  0.330   12.343  1.00 51.21 ? 109 ALA A N    12 
ATOM 18635 C CA   . ALA A 1 109 ? -2.234  1.657   12.478  1.00 25.35 ? 109 ALA A CA   12 
ATOM 18636 C C    . ALA A 1 109 ? -1.942  1.981   13.940  1.00 43.53 ? 109 ALA A C    12 
ATOM 18637 O O    . ALA A 1 109 ? -2.800  2.504   14.651  1.00 23.24 ? 109 ALA A O    12 
ATOM 18638 C CB   . ALA A 1 109 ? -3.156  2.707   11.876  1.00 1.22  ? 109 ALA A CB   12 
ATOM 18639 H H    . ALA A 1 109 ? -3.745  0.247   12.022  1.00 25.11 ? 109 ALA A H    12 
ATOM 18640 H HA   . ALA A 1 109 ? -1.306  1.669   11.925  1.00 63.42 ? 109 ALA A HA   12 
ATOM 18641 H HB1  . ALA A 1 109 ? -2.635  3.651   11.812  1.00 63.50 ? 109 ALA A HB1  12 
ATOM 18642 H HB2  . ALA A 1 109 ? -3.460  2.396   10.888  1.00 21.34 ? 109 ALA A HB2  12 
ATOM 18643 H HB3  . ALA A 1 109 ? -4.030  2.821   12.502  1.00 23.51 ? 109 ALA A HB3  12 
ATOM 18644 N N    . GLN A 1 110 ? -0.727  1.669   14.379  1.00 32.34 ? 110 GLN A N    12 
ATOM 18645 C CA   . GLN A 1 110 ? -0.324  1.926   15.756  1.00 2.31  ? 110 GLN A CA   12 
ATOM 18646 C C    . GLN A 1 110 ? 0.264   3.326   15.898  1.00 64.00 ? 110 GLN A C    12 
ATOM 18647 O O    . GLN A 1 110 ? 1.479   3.492   16.013  1.00 33.05 ? 110 GLN A O    12 
ATOM 18648 C CB   . GLN A 1 110 ? 0.696   0.883   16.215  1.00 61.40 ? 110 GLN A CB   12 
ATOM 18649 C CG   . GLN A 1 110 ? 0.068   -0.430  16.654  1.00 72.02 ? 110 GLN A CG   12 
ATOM 18650 C CD   . GLN A 1 110 ? 1.055   -1.344  17.352  1.00 64.43 ? 110 GLN A CD   12 
ATOM 18651 O OE1  . GLN A 1 110 ? 1.760   -0.930  18.272  1.00 2.11  ? 110 GLN A OE1  12 
ATOM 18652 N NE2  . GLN A 1 110 ? 1.111   -2.598  16.916  1.00 53.44 ? 110 GLN A NE2  12 
ATOM 18653 H H    . GLN A 1 110 ? -0.088  1.254   13.763  1.00 54.33 ? 110 GLN A H    12 
ATOM 18654 H HA   . GLN A 1 110 ? -1.203  1.854   16.378  1.00 11.24 ? 110 GLN A HA   12 
ATOM 18655 H HB2  . GLN A 1 110 ? 1.374   0.678   15.400  1.00 25.14 ? 110 GLN A HB2  12 
ATOM 18656 H HB3  . GLN A 1 110 ? 1.255   1.285   17.047  1.00 41.00 ? 110 GLN A HB3  12 
ATOM 18657 H HG2  . GLN A 1 110 ? -0.743  -0.217  17.335  1.00 53.35 ? 110 GLN A HG2  12 
ATOM 18658 H HG3  . GLN A 1 110 ? -0.318  -0.938  15.783  1.00 51.02 ? 110 GLN A HG3  12 
ATOM 18659 H HE21 . GLN A 1 110 ? 0.521   -2.858  16.177  1.00 13.40 ? 110 GLN A HE21 12 
ATOM 18660 H HE22 . GLN A 1 110 ? 1.740   -3.211  17.348  1.00 2.21  ? 110 GLN A HE22 12 
ATOM 18661 N N    . ALA A 1 1   ? -14.167 0.597   13.515  1.00 22.43 ? 1   ALA A N    13 
ATOM 18662 C CA   . ALA A 1 1   ? -13.432 0.532   12.259  1.00 63.33 ? 1   ALA A CA   13 
ATOM 18663 C C    . ALA A 1 1   ? -12.054 -0.092  12.460  1.00 74.01 ? 1   ALA A C    13 
ATOM 18664 O O    . ALA A 1 1   ? -11.632 -0.338  13.590  1.00 4.34  ? 1   ALA A O    13 
ATOM 18665 C CB   . ALA A 1 1   ? -13.300 1.920   11.652  1.00 13.01 ? 1   ALA A CB   13 
ATOM 18666 H H1   . ALA A 1 1   ? -13.770 1.065   14.278  1.00 5.31  ? 1   ALA A H1   13 
ATOM 18667 H HA   . ALA A 1 1   ? -13.997 -0.083  11.572  1.00 0.12  ? 1   ALA A HA   13 
ATOM 18668 H HB1  . ALA A 1 1   ? -14.247 2.218   11.226  1.00 60.13 ? 1   ALA A HB1  13 
ATOM 18669 H HB2  . ALA A 1 1   ? -13.014 2.624   12.420  1.00 71.23 ? 1   ALA A HB2  13 
ATOM 18670 H HB3  . ALA A 1 1   ? -12.546 1.905   10.878  1.00 12.41 ? 1   ALA A HB3  13 
ATOM 18671 N N    . THR A 1 2   ? -11.359 -0.348  11.356  1.00 25.42 ? 2   THR A N    13 
ATOM 18672 C CA   . THR A 1 2   ? -10.031 -0.945  11.411  1.00 30.11 ? 2   THR A CA   13 
ATOM 18673 C C    . THR A 1 2   ? -9.066  -0.227  10.475  1.00 63.23 ? 2   THR A C    13 
ATOM 18674 O O    . THR A 1 2   ? -9.304  -0.136  9.271   1.00 70.14 ? 2   THR A O    13 
ATOM 18675 C CB   . THR A 1 2   ? -10.071 -2.440  11.041  1.00 21.31 ? 2   THR A CB   13 
ATOM 18676 O OG1  . THR A 1 2   ? -10.716 -3.185  12.080  1.00 64.40 ? 2   THR A OG1  13 
ATOM 18677 C CG2  . THR A 1 2   ? -8.666  -2.981  10.819  1.00 3.52  ? 2   THR A CG2  13 
ATOM 18678 H H    . THR A 1 2   ? -11.750 -0.131  10.485  1.00 54.24 ? 2   THR A H    13 
ATOM 18679 H HA   . THR A 1 2   ? -9.667  -0.857  12.425  1.00 2.40  ? 2   THR A HA   13 
ATOM 18680 H HB   . THR A 1 2   ? -10.633 -2.553  10.125  1.00 71.23 ? 2   THR A HB   13 
ATOM 18681 H HG1  . THR A 1 2   ? -10.073 -3.409  12.758  1.00 74.12 ? 2   THR A HG1  13 
ATOM 18682 H HG21 . THR A 1 2   ? -8.706  -4.054  10.716  1.00 61.34 ? 2   THR A HG21 13 
ATOM 18683 H HG22 . THR A 1 2   ? -8.252  -2.547  9.921   1.00 24.31 ? 2   THR A HG22 13 
ATOM 18684 H HG23 . THR A 1 2   ? -8.044  -2.722  11.664  1.00 70.45 ? 2   THR A HG23 13 
ATOM 18685 N N    . LYS A 1 3   ? -7.974  0.283   11.036  1.00 73.55 ? 3   LYS A N    13 
ATOM 18686 C CA   . LYS A 1 3   ? -6.970  0.991   10.251  1.00 51.00 ? 3   LYS A CA   13 
ATOM 18687 C C    . LYS A 1 3   ? -5.681  0.181   10.156  1.00 51.44 ? 3   LYS A C    13 
ATOM 18688 O O    . LYS A 1 3   ? -5.388  -0.641  11.023  1.00 15.44 ? 3   LYS A O    13 
ATOM 18689 C CB   . LYS A 1 3   ? -6.681  2.359   10.872  1.00 43.22 ? 3   LYS A CB   13 
ATOM 18690 C CG   . LYS A 1 3   ? -7.886  3.284   10.897  1.00 24.41 ? 3   LYS A CG   13 
ATOM 18691 C CD   . LYS A 1 3   ? -7.468  4.745   10.897  1.00 30.10 ? 3   LYS A CD   13 
ATOM 18692 C CE   . LYS A 1 3   ? -6.568  5.067   12.081  1.00 42.15 ? 3   LYS A CE   13 
ATOM 18693 N NZ   . LYS A 1 3   ? -7.003  6.303   12.787  1.00 11.55 ? 3   LYS A NZ   13 
ATOM 18694 H H    . LYS A 1 3   ? -7.840  0.177   12.001  1.00 3.44  ? 3   LYS A H    13 
ATOM 18695 H HA   . LYS A 1 3   ? -7.366  1.133   9.256   1.00 3.41  ? 3   LYS A HA   13 
ATOM 18696 H HB2  . LYS A 1 3   ? -6.343  2.216   11.888  1.00 45.43 ? 3   LYS A HB2  13 
ATOM 18697 H HB3  . LYS A 1 3   ? -5.896  2.840   10.305  1.00 62.03 ? 3   LYS A HB3  13 
ATOM 18698 H HG2  . LYS A 1 3   ? -8.492  3.095   10.023  1.00 22.43 ? 3   LYS A HG2  13 
ATOM 18699 H HG3  . LYS A 1 3   ? -8.463  3.084   11.788  1.00 25.04 ? 3   LYS A HG3  13 
ATOM 18700 H HD2  . LYS A 1 3   ? -6.933  4.958   9.984   1.00 62.13 ? 3   LYS A HD2  13 
ATOM 18701 H HD3  . LYS A 1 3   ? -8.353  5.364   10.950  1.00 22.24 ? 3   LYS A HD3  13 
ATOM 18702 H HE2  . LYS A 1 3   ? -6.594  4.239   12.772  1.00 54.32 ? 3   LYS A HE2  13 
ATOM 18703 H HE3  . LYS A 1 3   ? -5.559  5.204   11.721  1.00 24.12 ? 3   LYS A HE3  13 
ATOM 18704 H HZ1  . LYS A 1 3   ? -7.994  6.214   13.088  1.00 34.02 ? 3   LYS A HZ1  13 
ATOM 18705 H HZ2  . LYS A 1 3   ? -6.410  6.462   13.627  1.00 12.20 ? 3   LYS A HZ2  13 
ATOM 18706 H HZ3  . LYS A 1 3   ? -6.916  7.126   12.156  1.00 72.55 ? 3   LYS A HZ3  13 
ATOM 18707 N N    . ALA A 1 4   ? -4.914  0.420   9.097   1.00 15.20 ? 4   ALA A N    13 
ATOM 18708 C CA   . ALA A 1 4   ? -3.655  -0.285  8.891   1.00 2.32  ? 4   ALA A CA   13 
ATOM 18709 C C    . ALA A 1 4   ? -2.606  0.634   8.276   1.00 4.42  ? 4   ALA A C    13 
ATOM 18710 O O    . ALA A 1 4   ? -2.924  1.495   7.455   1.00 12.31 ? 4   ALA A O    13 
ATOM 18711 C CB   . ALA A 1 4   ? -3.872  -1.506  8.010   1.00 30.13 ? 4   ALA A CB   13 
ATOM 18712 H H    . ALA A 1 4   ? -5.202  1.087   8.440   1.00 5.41  ? 4   ALA A H    13 
ATOM 18713 H HA   . ALA A 1 4   ? -3.302  -0.625  9.855   1.00 51.35 ? 4   ALA A HA   13 
ATOM 18714 H HB1  . ALA A 1 4   ? -3.722  -2.403  8.594   1.00 51.43 ? 4   ALA A HB1  13 
ATOM 18715 H HB2  . ALA A 1 4   ? -4.879  -1.494  7.621   1.00 72.34 ? 4   ALA A HB2  13 
ATOM 18716 H HB3  . ALA A 1 4   ? -3.169  -1.488  7.190   1.00 23.13 ? 4   ALA A HB3  13 
ATOM 18717 N N    . VAL A 1 5   ? -1.352  0.447   8.678   1.00 75.43 ? 5   VAL A N    13 
ATOM 18718 C CA   . VAL A 1 5   ? -0.255  1.258   8.165   1.00 14.44 ? 5   VAL A CA   13 
ATOM 18719 C C    . VAL A 1 5   ? 0.990   0.412   7.926   1.00 52.02 ? 5   VAL A C    13 
ATOM 18720 O O    . VAL A 1 5   ? 1.387   -0.380  8.780   1.00 64.31 ? 5   VAL A O    13 
ATOM 18721 C CB   . VAL A 1 5   ? 0.094   2.405   9.133   1.00 41.11 ? 5   VAL A CB   13 
ATOM 18722 C CG1  . VAL A 1 5   ? -1.097  3.333   9.314   1.00 3.42  ? 5   VAL A CG1  13 
ATOM 18723 C CG2  . VAL A 1 5   ? 0.556   1.849   10.472  1.00 74.43 ? 5   VAL A CG2  13 
ATOM 18724 H H    . VAL A 1 5   ? -1.161  -0.255  9.334   1.00 32.32 ? 5   VAL A H    13 
ATOM 18725 H HA   . VAL A 1 5   ? -0.571  1.692   7.227   1.00 23.34 ? 5   VAL A HA   13 
ATOM 18726 H HB   . VAL A 1 5   ? 0.905   2.975   8.705   1.00 42.41 ? 5   VAL A HB   13 
ATOM 18727 H HG11 . VAL A 1 5   ? -0.834  4.127   9.998   1.00 34.01 ? 5   VAL A HG11 13 
ATOM 18728 H HG12 . VAL A 1 5   ? -1.371  3.757   8.359   1.00 30.11 ? 5   VAL A HG12 13 
ATOM 18729 H HG13 . VAL A 1 5   ? -1.932  2.776   9.713   1.00 24.52 ? 5   VAL A HG13 13 
ATOM 18730 H HG21 . VAL A 1 5   ? 1.495   1.332   10.343  1.00 61.22 ? 5   VAL A HG21 13 
ATOM 18731 H HG22 . VAL A 1 5   ? 0.684   2.660   11.173  1.00 63.10 ? 5   VAL A HG22 13 
ATOM 18732 H HG23 . VAL A 1 5   ? -0.186  1.160   10.850  1.00 3.02  ? 5   VAL A HG23 13 
ATOM 18733 N N    . ALA A 1 6   ? 1.602   0.586   6.760   1.00 50.44 ? 6   ALA A N    13 
ATOM 18734 C CA   . ALA A 1 6   ? 2.805   -0.159  6.409   1.00 74.15 ? 6   ALA A CA   13 
ATOM 18735 C C    . ALA A 1 6   ? 3.889   0.768   5.874   1.00 10.42 ? 6   ALA A C    13 
ATOM 18736 O O    . ALA A 1 6   ? 3.681   1.485   4.895   1.00 51.14 ? 6   ALA A O    13 
ATOM 18737 C CB   . ALA A 1 6   ? 2.477   -1.236  5.386   1.00 73.55 ? 6   ALA A CB   13 
ATOM 18738 H H    . ALA A 1 6   ? 1.237   1.233   6.120   1.00 31.34 ? 6   ALA A H    13 
ATOM 18739 H HA   . ALA A 1 6   ? 3.168   -0.644  7.303   1.00 64.54 ? 6   ALA A HA   13 
ATOM 18740 H HB1  . ALA A 1 6   ? 2.734   -0.885  4.397   1.00 15.21 ? 6   ALA A HB1  13 
ATOM 18741 H HB2  . ALA A 1 6   ? 3.044   -2.129  5.608   1.00 33.05 ? 6   ALA A HB2  13 
ATOM 18742 H HB3  . ALA A 1 6   ? 1.421   -1.462  5.425   1.00 40.01 ? 6   ALA A HB3  13 
ATOM 18743 N N    . VAL A 1 7   ? 5.049   0.752   6.523   1.00 42.41 ? 7   VAL A N    13 
ATOM 18744 C CA   . VAL A 1 7   ? 6.167   1.591   6.112   1.00 4.42  ? 7   VAL A CA   13 
ATOM 18745 C C    . VAL A 1 7   ? 7.115   0.834   5.189   1.00 35.53 ? 7   VAL A C    13 
ATOM 18746 O O    . VAL A 1 7   ? 7.418   -0.338  5.419   1.00 14.42 ? 7   VAL A O    13 
ATOM 18747 C CB   . VAL A 1 7   ? 6.959   2.107   7.329   1.00 54.42 ? 7   VAL A CB   13 
ATOM 18748 C CG1  . VAL A 1 7   ? 7.678   0.962   8.023   1.00 23.11 ? 7   VAL A CG1  13 
ATOM 18749 C CG2  . VAL A 1 7   ? 7.943   3.187   6.905   1.00 23.14 ? 7   VAL A CG2  13 
ATOM 18750 H H    . VAL A 1 7   ? 5.155   0.160   7.297   1.00 65.23 ? 7   VAL A H    13 
ATOM 18751 H HA   . VAL A 1 7   ? 5.768   2.444   5.581   1.00 21.35 ? 7   VAL A HA   13 
ATOM 18752 H HB   . VAL A 1 7   ? 6.260   2.542   8.029   1.00 20.04 ? 7   VAL A HB   13 
ATOM 18753 H HG11 . VAL A 1 7   ? 7.582   1.071   9.093   1.00 12.30 ? 7   VAL A HG11 13 
ATOM 18754 H HG12 . VAL A 1 7   ? 7.241   0.023   7.716   1.00 32.22 ? 7   VAL A HG12 13 
ATOM 18755 H HG13 . VAL A 1 7   ? 8.724   0.976   7.753   1.00 3.43  ? 7   VAL A HG13 13 
ATOM 18756 H HG21 . VAL A 1 7   ? 7.892   4.013   7.600   1.00 64.24 ? 7   VAL A HG21 13 
ATOM 18757 H HG22 . VAL A 1 7   ? 8.944   2.781   6.902   1.00 41.31 ? 7   VAL A HG22 13 
ATOM 18758 H HG23 . VAL A 1 7   ? 7.692   3.534   5.914   1.00 0.42  ? 7   VAL A HG23 13 
ATOM 18759 N N    . LEU A 1 8   ? 7.579   1.508   4.143   1.00 1.11  ? 8   LEU A N    13 
ATOM 18760 C CA   . LEU A 1 8   ? 8.493   0.899   3.184   1.00 33.32 ? 8   LEU A CA   13 
ATOM 18761 C C    . LEU A 1 8   ? 9.821   1.649   3.143   1.00 14.13 ? 8   LEU A C    13 
ATOM 18762 O O    . LEU A 1 8   ? 9.879   2.845   3.429   1.00 12.53 ? 8   LEU A O    13 
ATOM 18763 C CB   . LEU A 1 8   ? 7.862   0.878   1.790   1.00 4.55  ? 8   LEU A CB   13 
ATOM 18764 C CG   . LEU A 1 8   ? 6.710   -0.106  1.588   1.00 13.34 ? 8   LEU A CG   13 
ATOM 18765 C CD1  . LEU A 1 8   ? 7.116   -1.501  2.035   1.00 74.40 ? 8   LEU A CD1  13 
ATOM 18766 C CD2  . LEU A 1 8   ? 5.473   0.359   2.344   1.00 11.43 ? 8   LEU A CD2  13 
ATOM 18767 H H    . LEU A 1 8   ? 7.302   2.439   4.013   1.00 73.32 ? 8   LEU A H    13 
ATOM 18768 H HA   . LEU A 1 8   ? 8.677   -0.117  3.501   1.00 72.31 ? 8   LEU A HA   13 
ATOM 18769 H HB2  . LEU A 1 8   ? 7.490   1.871   1.582   1.00 72.43 ? 8   LEU A HB2  13 
ATOM 18770 H HB3  . LEU A 1 8   ? 8.639   0.631   1.080   1.00 73.13 ? 8   LEU A HB3  13 
ATOM 18771 H HG   . LEU A 1 8   ? 6.462   -0.151  0.537   1.00 3.25  ? 8   LEU A HG   13 
ATOM 18772 H HD11 . LEU A 1 8   ? 7.295   -1.501  3.100   1.00 71.11 ? 8   LEU A HD11 13 
ATOM 18773 H HD12 . LEU A 1 8   ? 6.323   -2.198  1.803   1.00 3.32  ? 8   LEU A HD12 13 
ATOM 18774 H HD13 . LEU A 1 8   ? 8.017   -1.796  1.519   1.00 51.14 ? 8   LEU A HD13 13 
ATOM 18775 H HD21 . LEU A 1 8   ? 5.579   1.403   2.602   1.00 42.03 ? 8   LEU A HD21 13 
ATOM 18776 H HD22 . LEU A 1 8   ? 4.601   0.229   1.721   1.00 12.12 ? 8   LEU A HD22 13 
ATOM 18777 H HD23 . LEU A 1 8   ? 5.362   -0.224  3.246   1.00 61.50 ? 8   LEU A HD23 13 
ATOM 18778 N N    . LYS A 1 9   ? 10.884  0.940   2.784   1.00 63.41 ? 9   LYS A N    13 
ATOM 18779 C CA   . LYS A 1 9   ? 12.211  1.538   2.702   1.00 24.41 ? 9   LYS A CA   13 
ATOM 18780 C C    . LYS A 1 9   ? 13.108  0.745   1.755   1.00 43.02 ? 9   LYS A C    13 
ATOM 18781 O O    . LYS A 1 9   ? 13.225  -0.474  1.870   1.00 14.41 ? 9   LYS A O    13 
ATOM 18782 C CB   . LYS A 1 9   ? 12.851  1.603   4.090   1.00 1.31  ? 9   LYS A CB   13 
ATOM 18783 C CG   . LYS A 1 9   ? 12.791  0.290   4.851   1.00 63.14 ? 9   LYS A CG   13 
ATOM 18784 C CD   . LYS A 1 9   ? 13.706  0.305   6.063   1.00 3.31  ? 9   LYS A CD   13 
ATOM 18785 C CE   . LYS A 1 9   ? 12.977  0.793   7.306   1.00 62.24 ? 9   LYS A CE   13 
ATOM 18786 N NZ   . LYS A 1 9   ? 12.794  2.270   7.298   1.00 41.42 ? 9   LYS A NZ   13 
ATOM 18787 H H    . LYS A 1 9   ? 10.774  -0.011  2.567   1.00 1.43  ? 9   LYS A H    13 
ATOM 18788 H HA   . LYS A 1 9   ? 12.100  2.541   2.318   1.00 23.43 ? 9   LYS A HA   13 
ATOM 18789 H HB2  . LYS A 1 9   ? 13.887  1.887   3.983   1.00 21.23 ? 9   LYS A HB2  13 
ATOM 18790 H HB3  . LYS A 1 9   ? 12.339  2.356   4.674   1.00 70.10 ? 9   LYS A HB3  13 
ATOM 18791 H HG2  . LYS A 1 9   ? 11.777  0.121   5.181   1.00 35.23 ? 9   LYS A HG2  13 
ATOM 18792 H HG3  . LYS A 1 9   ? 13.095  -0.512  4.192   1.00 43.44 ? 9   LYS A HG3  13 
ATOM 18793 H HD2  . LYS A 1 9   ? 14.069  -0.697  6.243   1.00 50.24 ? 9   LYS A HD2  13 
ATOM 18794 H HD3  . LYS A 1 9   ? 14.542  0.962   5.865   1.00 14.53 ? 9   LYS A HD3  13 
ATOM 18795 H HE2  . LYS A 1 9   ? 12.009  0.318   7.348   1.00 54.42 ? 9   LYS A HE2  13 
ATOM 18796 H HE3  . LYS A 1 9   ? 13.553  0.514   8.177   1.00 73.22 ? 9   LYS A HE3  13 
ATOM 18797 H HZ1  . LYS A 1 9   ? 11.931  2.521   6.776   1.00 35.40 ? 9   LYS A HZ1  13 
ATOM 18798 H HZ2  . LYS A 1 9   ? 12.713  2.625   8.272   1.00 44.20 ? 9   LYS A HZ2  13 
ATOM 18799 H HZ3  . LYS A 1 9   ? 13.608  2.728   6.840   1.00 11.31 ? 9   LYS A HZ3  13 
ATOM 18800 N N    . GLY A 1 10  ? 13.740  1.447   0.820   1.00 42.54 ? 10  GLY A N    13 
ATOM 18801 C CA   . GLY A 1 10  ? 14.619  0.793   -0.132  1.00 44.44 ? 10  GLY A CA   13 
ATOM 18802 C C    . GLY A 1 10  ? 16.072  1.181   0.059   1.00 61.51 ? 10  GLY A C    13 
ATOM 18803 O O    . GLY A 1 10  ? 16.633  0.999   1.141   1.00 51.31 ? 10  GLY A O    13 
ATOM 18804 H H    . GLY A 1 10  ? 13.609  2.418   0.775   1.00 24.53 ? 10  GLY A H    13 
ATOM 18805 H HA2  . GLY A 1 10  ? 14.523  -0.276  -0.017  1.00 25.52 ? 10  GLY A HA2  13 
ATOM 18806 H HA3  . GLY A 1 10  ? 14.314  1.065   -1.132  1.00 42.41 ? 10  GLY A HA3  13 
ATOM 18807 N N    . ASP A 1 11  ? 16.684  1.712   -0.993  1.00 44.43 ? 11  ASP A N    13 
ATOM 18808 C CA   . ASP A 1 11  ? 18.081  2.125   -0.936  1.00 62.22 ? 11  ASP A CA   13 
ATOM 18809 C C    . ASP A 1 11  ? 18.229  3.439   -0.176  1.00 10.43 ? 11  ASP A C    13 
ATOM 18810 O O    . ASP A 1 11  ? 19.205  3.645   0.545   1.00 72.01 ? 11  ASP A O    13 
ATOM 18811 C CB   . ASP A 1 11  ? 18.650  2.272   -2.349  1.00 54.22 ? 11  ASP A CB   13 
ATOM 18812 C CG   . ASP A 1 11  ? 18.056  3.454   -3.091  1.00 64.51 ? 11  ASP A CG   13 
ATOM 18813 O OD1  . ASP A 1 11  ? 18.835  4.279   -3.613  1.00 45.31 ? 11  ASP A OD1  13 
ATOM 18814 O OD2  . ASP A 1 11  ? 16.813  3.552   -3.151  1.00 64.25 ? 11  ASP A OD2  13 
ATOM 18815 H H    . ASP A 1 11  ? 16.183  1.831   -1.827  1.00 65.32 ? 11  ASP A H    13 
ATOM 18816 H HA   . ASP A 1 11  ? 18.634  1.358   -0.415  1.00 52.32 ? 11  ASP A HA   13 
ATOM 18817 H HB2  . ASP A 1 11  ? 19.719  2.410   -2.287  1.00 51.45 ? 11  ASP A HB2  13 
ATOM 18818 H HB3  . ASP A 1 11  ? 18.438  1.374   -2.911  1.00 2.24  ? 11  ASP A HB3  13 
ATOM 18819 N N    . GLY A 1 12  ? 17.253  4.328   -0.343  1.00 23.55 ? 12  GLY A N    13 
ATOM 18820 C CA   . GLY A 1 12  ? 17.295  5.610   0.334   1.00 50.01 ? 12  GLY A CA   13 
ATOM 18821 C C    . GLY A 1 12  ? 16.058  6.446   0.069   1.00 75.41 ? 12  GLY A C    13 
ATOM 18822 O O    . GLY A 1 12  ? 15.195  6.606   0.932   1.00 21.01 ? 12  GLY A O    13 
ATOM 18823 H H    . GLY A 1 12  ? 16.500  4.109   -0.929  1.00 75.24 ? 12  GLY A H    13 
ATOM 18824 H HA2  . GLY A 1 12  ? 17.382  5.443   1.396   1.00 22.11 ? 12  GLY A HA2  13 
ATOM 18825 H HA3  . GLY A 1 12  ? 18.162  6.156   -0.008  1.00 21.23 ? 12  GLY A HA3  13 
ATOM 18826 N N    . PRO A 1 13  ? 15.960  6.995   -1.151  1.00 34.33 ? 13  PRO A N    13 
ATOM 18827 C CA   . PRO A 1 13  ? 14.823  7.828   -1.554  1.00 54.13 ? 13  PRO A CA   13 
ATOM 18828 C C    . PRO A 1 13  ? 13.538  7.021   -1.708  1.00 3.44  ? 13  PRO A C    13 
ATOM 18829 O O    . PRO A 1 13  ? 12.473  7.438   -1.253  1.00 4.33  ? 13  PRO A O    13 
ATOM 18830 C CB   . PRO A 1 13  ? 15.262  8.396   -2.906  1.00 45.25 ? 13  PRO A CB   13 
ATOM 18831 C CG   . PRO A 1 13  ? 16.244  7.406   -3.433  1.00 34.15 ? 13  PRO A CG   13 
ATOM 18832 C CD   . PRO A 1 13  ? 16.950  6.845   -2.230  1.00 24.45 ? 13  PRO A CD   13 
ATOM 18833 H HA   . PRO A 1 13  ? 14.658  8.638   -0.859  1.00 72.41 ? 13  PRO A HA   13 
ATOM 18834 H HB2  . PRO A 1 13  ? 14.404  8.486   -3.557  1.00 53.34 ? 13  PRO A HB2  13 
ATOM 18835 H HB3  . PRO A 1 13  ? 15.716  9.365   -2.764  1.00 25.14 ? 13  PRO A HB3  13 
ATOM 18836 H HG2  . PRO A 1 13  ? 15.726  6.622   -3.963  1.00 63.34 ? 13  PRO A HG2  13 
ATOM 18837 H HG3  . PRO A 1 13  ? 16.949  7.900   -4.084  1.00 11.40 ? 13  PRO A HG3  13 
ATOM 18838 H HD2  . PRO A 1 13  ? 17.195  5.805   -2.387  1.00 14.03 ? 13  PRO A HD2  13 
ATOM 18839 H HD3  . PRO A 1 13  ? 17.842  7.416   -2.015  1.00 43.21 ? 13  PRO A HD3  13 
ATOM 18840 N N    . VAL A 1 14  ? 13.646  5.862   -2.350  1.00 71.04 ? 14  VAL A N    13 
ATOM 18841 C CA   . VAL A 1 14  ? 12.492  4.996   -2.562  1.00 64.42 ? 14  VAL A CA   13 
ATOM 18842 C C    . VAL A 1 14  ? 11.910  4.523   -1.235  1.00 51.12 ? 14  VAL A C    13 
ATOM 18843 O O    . VAL A 1 14  ? 12.416  3.583   -0.623  1.00 43.12 ? 14  VAL A O    13 
ATOM 18844 C CB   . VAL A 1 14  ? 12.862  3.768   -3.414  1.00 74.23 ? 14  VAL A CB   13 
ATOM 18845 C CG1  . VAL A 1 14  ? 11.620  2.956   -3.749  1.00 32.44 ? 14  VAL A CG1  13 
ATOM 18846 C CG2  . VAL A 1 14  ? 13.585  4.198   -4.682  1.00 20.41 ? 14  VAL A CG2  13 
ATOM 18847 H H    . VAL A 1 14  ? 14.522  5.583   -2.690  1.00 11.12 ? 14  VAL A H    13 
ATOM 18848 H HA   . VAL A 1 14  ? 11.741  5.563   -3.092  1.00 74.11 ? 14  VAL A HA   13 
ATOM 18849 H HB   . VAL A 1 14  ? 13.529  3.143   -2.839  1.00 0.05  ? 14  VAL A HB   13 
ATOM 18850 H HG11 . VAL A 1 14  ? 11.775  2.426   -4.677  1.00 22.14 ? 14  VAL A HG11 13 
ATOM 18851 H HG12 . VAL A 1 14  ? 11.430  2.247   -2.957  1.00 32.34 ? 14  VAL A HG12 13 
ATOM 18852 H HG13 . VAL A 1 14  ? 10.773  3.618   -3.850  1.00 0.31  ? 14  VAL A HG13 13 
ATOM 18853 H HG21 . VAL A 1 14  ? 13.082  3.781   -5.542  1.00 11.01 ? 14  VAL A HG21 13 
ATOM 18854 H HG22 . VAL A 1 14  ? 13.582  5.275   -4.750  1.00 12.12 ? 14  VAL A HG22 13 
ATOM 18855 H HG23 . VAL A 1 14  ? 14.604  3.841   -4.653  1.00 43.24 ? 14  VAL A HG23 13 
ATOM 18856 N N    . GLN A 1 15  ? 10.841  5.181   -0.796  1.00 1.42  ? 15  GLN A N    13 
ATOM 18857 C CA   . GLN A 1 15  ? 10.190  4.828   0.460   1.00 71.22 ? 15  GLN A CA   13 
ATOM 18858 C C    . GLN A 1 15  ? 8.820   5.489   0.567   1.00 71.21 ? 15  GLN A C    13 
ATOM 18859 O O    . GLN A 1 15  ? 8.621   6.609   0.096   1.00 31.31 ? 15  GLN A O    13 
ATOM 18860 C CB   . GLN A 1 15  ? 11.062  5.240   1.646   1.00 44.52 ? 15  GLN A CB   13 
ATOM 18861 C CG   . GLN A 1 15  ? 11.185  6.746   1.817   1.00 65.14 ? 15  GLN A CG   13 
ATOM 18862 C CD   . GLN A 1 15  ? 12.170  7.132   2.903   1.00 21.42 ? 15  GLN A CD   13 
ATOM 18863 O OE1  . GLN A 1 15  ? 12.822  6.274   3.500   1.00 52.24 ? 15  GLN A OE1  13 
ATOM 18864 N NE2  . GLN A 1 15  ? 12.283  8.428   3.166   1.00 11.51 ? 15  GLN A NE2  13 
ATOM 18865 H H    . GLN A 1 15  ? 10.484  5.921   -1.328  1.00 40.11 ? 15  GLN A H    13 
ATOM 18866 H HA   . GLN A 1 15  ? 10.060  3.756   0.476   1.00 42.34 ? 15  GLN A HA   13 
ATOM 18867 H HB2  . GLN A 1 15  ? 10.639  4.830   2.550   1.00 35.14 ? 15  GLN A HB2  13 
ATOM 18868 H HB3  . GLN A 1 15  ? 12.054  4.834   1.506   1.00 35.34 ? 15  GLN A HB3  13 
ATOM 18869 H HG2  . GLN A 1 15  ? 11.516  7.176   0.884   1.00 64.22 ? 15  GLN A HG2  13 
ATOM 18870 H HG3  . GLN A 1 15  ? 10.215  7.145   2.072   1.00 54.34 ? 15  GLN A HG3  13 
ATOM 18871 H HE21 . GLN A 1 15  ? 11.731  9.055   2.652   1.00 33.22 ? 15  GLN A HE21 13 
ATOM 18872 H HE22 . GLN A 1 15  ? 12.911  8.706   3.864   1.00 63.32 ? 15  GLN A HE22 13 
ATOM 18873 N N    . GLY A 1 16  ? 7.877   4.788   1.190   1.00 40.32 ? 16  GLY A N    13 
ATOM 18874 C CA   . GLY A 1 16  ? 6.537   5.324   1.348   1.00 42.35 ? 16  GLY A CA   13 
ATOM 18875 C C    . GLY A 1 16  ? 5.770   4.649   2.468   1.00 64.44 ? 16  GLY A C    13 
ATOM 18876 O O    . GLY A 1 16  ? 6.262   3.700   3.080   1.00 11.45 ? 16  GLY A O    13 
ATOM 18877 H H    . GLY A 1 16  ? 8.093   3.900   1.545   1.00 14.53 ? 16  GLY A H    13 
ATOM 18878 H HA2  . GLY A 1 16  ? 6.606   6.381   1.558   1.00 41.11 ? 16  GLY A HA2  13 
ATOM 18879 H HA3  . GLY A 1 16  ? 5.996   5.186   0.423   1.00 60.23 ? 16  GLY A HA3  13 
ATOM 18880 N N    . ILE A 1 17  ? 4.565   5.139   2.737   1.00 62.20 ? 17  ILE A N    13 
ATOM 18881 C CA   . ILE A 1 17  ? 3.730   4.577   3.790   1.00 23.45 ? 17  ILE A CA   13 
ATOM 18882 C C    . ILE A 1 17  ? 2.289   4.412   3.322   1.00 43.23 ? 17  ILE A C    13 
ATOM 18883 O O    . ILE A 1 17  ? 1.521   5.375   3.294   1.00 43.01 ? 17  ILE A O    13 
ATOM 18884 C CB   . ILE A 1 17  ? 3.751   5.457   5.054   1.00 30.41 ? 17  ILE A CB   13 
ATOM 18885 C CG1  . ILE A 1 17  ? 5.189   5.671   5.531   1.00 55.43 ? 17  ILE A CG1  13 
ATOM 18886 C CG2  . ILE A 1 17  ? 2.912   4.824   6.155   1.00 72.35 ? 17  ILE A CG2  13 
ATOM 18887 C CD1  . ILE A 1 17  ? 5.308   6.662   6.667   1.00 54.33 ? 17  ILE A CD1  13 
ATOM 18888 H H    . ILE A 1 17  ? 4.229   5.896   2.213   1.00 21.14 ? 17  ILE A H    13 
ATOM 18889 H HA   . ILE A 1 17  ? 4.128   3.604   4.047   1.00 14.22 ? 17  ILE A HA   13 
ATOM 18890 H HB   . ILE A 1 17  ? 3.314   6.413   4.807   1.00 23.23 ? 17  ILE A HB   13 
ATOM 18891 H HG12 . ILE A 1 17  ? 5.595   4.730   5.867   1.00 14.32 ? 17  ILE A HG12 13 
ATOM 18892 H HG13 . ILE A 1 17  ? 5.782   6.039   4.705   1.00 34.21 ? 17  ILE A HG13 13 
ATOM 18893 H HG21 . ILE A 1 17  ? 2.460   3.915   5.785   1.00 60.23 ? 17  ILE A HG21 13 
ATOM 18894 H HG22 . ILE A 1 17  ? 3.542   4.595   7.001   1.00 32.43 ? 17  ILE A HG22 13 
ATOM 18895 H HG23 . ILE A 1 17  ? 2.137   5.512   6.458   1.00 4.32  ? 17  ILE A HG23 13 
ATOM 18896 H HD11 . ILE A 1 17  ? 6.323   7.028   6.722   1.00 71.41 ? 17  ILE A HD11 13 
ATOM 18897 H HD12 . ILE A 1 17  ? 4.636   7.490   6.495   1.00 21.12 ? 17  ILE A HD12 13 
ATOM 18898 H HD13 . ILE A 1 17  ? 5.050   6.177   7.597   1.00 72.51 ? 17  ILE A HD13 13 
ATOM 18899 N N    . ILE A 1 18  ? 1.927   3.187   2.957   1.00 25.02 ? 18  ILE A N    13 
ATOM 18900 C CA   . ILE A 1 18  ? 0.577   2.896   2.493   1.00 55.13 ? 18  ILE A CA   13 
ATOM 18901 C C    . ILE A 1 18  ? -0.380  2.711   3.665   1.00 32.43 ? 18  ILE A C    13 
ATOM 18902 O O    . ILE A 1 18  ? -0.128  1.908   4.564   1.00 53.23 ? 18  ILE A O    13 
ATOM 18903 C CB   . ILE A 1 18  ? 0.543   1.633   1.612   1.00 23.31 ? 18  ILE A CB   13 
ATOM 18904 C CG1  . ILE A 1 18  ? 1.605   1.722   0.514   1.00 41.23 ? 18  ILE A CG1  13 
ATOM 18905 C CG2  . ILE A 1 18  ? -0.839  1.445   1.007   1.00 52.20 ? 18  ILE A CG2  13 
ATOM 18906 C CD1  . ILE A 1 18  ? 1.455   2.938   -0.374  1.00 0.24  ? 18  ILE A CD1  13 
ATOM 18907 H H    . ILE A 1 18  ? 2.583   2.461   3.002   1.00 44.02 ? 18  ILE A H    13 
ATOM 18908 H HA   . ILE A 1 18  ? 0.241   3.734   1.897   1.00 20.25 ? 18  ILE A HA   13 
ATOM 18909 H HB   . ILE A 1 18  ? 0.755   0.779   2.238   1.00 11.41 ? 18  ILE A HB   13 
ATOM 18910 H HG12 . ILE A 1 18  ? 2.582   1.762   0.968   1.00 10.20 ? 18  ILE A HG12 13 
ATOM 18911 H HG13 . ILE A 1 18  ? 1.538   0.844   -0.112  1.00 64.05 ? 18  ILE A HG13 13 
ATOM 18912 H HG21 . ILE A 1 18  ? -0.765  0.828   0.124   1.00 5.10  ? 18  ILE A HG21 13 
ATOM 18913 H HG22 . ILE A 1 18  ? -1.486  0.966   1.727   1.00 32.01 ? 18  ILE A HG22 13 
ATOM 18914 H HG23 . ILE A 1 18  ? -1.249  2.409   0.739   1.00 32.53 ? 18  ILE A HG23 13 
ATOM 18915 H HD11 . ILE A 1 18  ? 1.665   3.830   0.199   1.00 52.11 ? 18  ILE A HD11 13 
ATOM 18916 H HD12 . ILE A 1 18  ? 2.147   2.870   -1.200  1.00 32.34 ? 18  ILE A HD12 13 
ATOM 18917 H HD13 . ILE A 1 18  ? 0.445   2.985   -0.753  1.00 60.10 ? 18  ILE A HD13 13 
ATOM 18918 N N    . ASN A 1 19  ? -1.480  3.456   3.648   1.00 2.23  ? 19  ASN A N    13 
ATOM 18919 C CA   . ASN A 1 19  ? -2.477  3.373   4.710   1.00 24.42 ? 19  ASN A CA   13 
ATOM 18920 C C    . ASN A 1 19  ? -3.700  2.587   4.248   1.00 62.21 ? 19  ASN A C    13 
ATOM 18921 O O    . ASN A 1 19  ? -3.992  2.519   3.054   1.00 74.42 ? 19  ASN A O    13 
ATOM 18922 C CB   . ASN A 1 19  ? -2.895  4.775   5.157   1.00 73.45 ? 19  ASN A CB   13 
ATOM 18923 C CG   . ASN A 1 19  ? -1.710  5.639   5.537   1.00 63.40 ? 19  ASN A CG   13 
ATOM 18924 O OD1  . ASN A 1 19  ? -1.238  5.599   6.674   1.00 12.52 ? 19  ASN A OD1  13 
ATOM 18925 N ND2  . ASN A 1 19  ? -1.221  6.426   4.585   1.00 31.14 ? 19  ASN A ND2  13 
ATOM 18926 H H    . ASN A 1 19  ? -1.626  4.077   2.905   1.00 42.10 ? 19  ASN A H    13 
ATOM 18927 H HA   . ASN A 1 19  ? -2.027  2.858   5.546   1.00 54.22 ? 19  ASN A HA   13 
ATOM 18928 H HB2  . ASN A 1 19  ? -3.424  5.259   4.349   1.00 55.21 ? 19  ASN A HB2  13 
ATOM 18929 H HB3  . ASN A 1 19  ? -3.549  4.694   6.012   1.00 11.21 ? 19  ASN A HB3  13 
ATOM 18930 H HD21 . ASN A 1 19  ? -1.648  6.406   3.703   1.00 42.00 ? 19  ASN A HD21 13 
ATOM 18931 H HD22 . ASN A 1 19  ? -0.453  6.995   4.805   1.00 54.41 ? 19  ASN A HD22 13 
ATOM 18932 N N    . PHE A 1 20  ? -4.411  1.994   5.201   1.00 5.35  ? 20  PHE A N    13 
ATOM 18933 C CA   . PHE A 1 20  ? -5.603  1.212   4.893   1.00 50.41 ? 20  PHE A CA   13 
ATOM 18934 C C    . PHE A 1 20  ? -6.747  1.571   5.837   1.00 60.35 ? 20  PHE A C    13 
ATOM 18935 O O    . PHE A 1 20  ? -6.562  2.314   6.799   1.00 20.03 ? 20  PHE A O    13 
ATOM 18936 C CB   . PHE A 1 20  ? -5.296  -0.283  4.990   1.00 51.04 ? 20  PHE A CB   13 
ATOM 18937 C CG   . PHE A 1 20  ? -4.782  -0.873  3.707   1.00 22.54 ? 20  PHE A CG   13 
ATOM 18938 C CD1  . PHE A 1 20  ? -3.502  -1.403  3.638   1.00 54.02 ? 20  PHE A CD1  13 
ATOM 18939 C CD2  . PHE A 1 20  ? -5.576  -0.899  2.573   1.00 74.43 ? 20  PHE A CD2  13 
ATOM 18940 C CE1  . PHE A 1 20  ? -3.026  -1.946  2.460   1.00 53.35 ? 20  PHE A CE1  13 
ATOM 18941 C CE2  . PHE A 1 20  ? -5.105  -1.441  1.392   1.00 62.35 ? 20  PHE A CE2  13 
ATOM 18942 C CZ   . PHE A 1 20  ? -3.829  -1.966  1.335   1.00 22.14 ? 20  PHE A CZ   13 
ATOM 18943 H H    . PHE A 1 20  ? -4.126  2.085   6.136   1.00 55.15 ? 20  PHE A H    13 
ATOM 18944 H HA   . PHE A 1 20  ? -5.899  1.446   3.882   1.00 2.44  ? 20  PHE A HA   13 
ATOM 18945 H HB2  . PHE A 1 20  ? -4.548  -0.442  5.751   1.00 3.41  ? 20  PHE A HB2  13 
ATOM 18946 H HB3  . PHE A 1 20  ? -6.198  -0.811  5.260   1.00 21.34 ? 20  PHE A HB3  13 
ATOM 18947 H HD1  . PHE A 1 20  ? -2.875  -1.388  4.516   1.00 24.24 ? 20  PHE A HD1  13 
ATOM 18948 H HD2  . PHE A 1 20  ? -6.575  -0.490  2.617   1.00 53.23 ? 20  PHE A HD2  13 
ATOM 18949 H HE1  . PHE A 1 20  ? -2.029  -2.355  2.418   1.00 4.13  ? 20  PHE A HE1  13 
ATOM 18950 H HE2  . PHE A 1 20  ? -5.735  -1.456  0.516   1.00 75.25 ? 20  PHE A HE2  13 
ATOM 18951 H HZ   . PHE A 1 20  ? -3.458  -2.389  0.413   1.00 35.25 ? 20  PHE A HZ   13 
ATOM 18952 N N    . GLU A 1 21  ? -7.931  1.037   5.551   1.00 65.41 ? 21  GLU A N    13 
ATOM 18953 C CA   . GLU A 1 21  ? -9.106  1.302   6.372   1.00 31.34 ? 21  GLU A CA   13 
ATOM 18954 C C    . GLU A 1 21  ? -10.213 0.294   6.079   1.00 55.02 ? 21  GLU A C    13 
ATOM 18955 O O    . GLU A 1 21  ? -10.362 -0.167  4.947   1.00 43.13 ? 21  GLU A O    13 
ATOM 18956 C CB   . GLU A 1 21  ? -9.617  2.723   6.129   1.00 63.12 ? 21  GLU A CB   13 
ATOM 18957 C CG   . GLU A 1 21  ? -10.457 3.272   7.269   1.00 31.34 ? 21  GLU A CG   13 
ATOM 18958 C CD   . GLU A 1 21  ? -11.714 3.969   6.785   1.00 25.42 ? 21  GLU A CD   13 
ATOM 18959 O OE1  . GLU A 1 21  ? -11.623 5.152   6.395   1.00 22.22 ? 21  GLU A OE1  13 
ATOM 18960 O OE2  . GLU A 1 21  ? -12.788 3.332   6.797   1.00 52.33 ? 21  GLU A OE2  13 
ATOM 18961 H H    . GLU A 1 21  ? -8.016  0.452   4.769   1.00 2.33  ? 21  GLU A H    13 
ATOM 18962 H HA   . GLU A 1 21  ? -8.815  1.206   7.407   1.00 5.24  ? 21  GLU A HA   13 
ATOM 18963 H HB2  . GLU A 1 21  ? -8.769  3.377   5.986   1.00 13.54 ? 21  GLU A HB2  13 
ATOM 18964 H HB3  . GLU A 1 21  ? -10.219 2.728   5.233   1.00 65.44 ? 21  GLU A HB3  13 
ATOM 18965 H HG2  . GLU A 1 21  ? -10.744 2.454   7.914   1.00 32.11 ? 21  GLU A HG2  13 
ATOM 18966 H HG3  . GLU A 1 21  ? -9.864  3.979   7.829   1.00 10.34 ? 21  GLU A HG3  13 
ATOM 18967 N N    . GLN A 1 22  ? -10.987 -0.043  7.105   1.00 11.22 ? 22  GLN A N    13 
ATOM 18968 C CA   . GLN A 1 22  ? -12.080 -0.997  6.958   1.00 64.04 ? 22  GLN A CA   13 
ATOM 18969 C C    . GLN A 1 22  ? -13.235 -0.650  7.891   1.00 21.15 ? 22  GLN A C    13 
ATOM 18970 O O    . GLN A 1 22  ? -13.025 -0.156  8.999   1.00 15.14 ? 22  GLN A O    13 
ATOM 18971 C CB   . GLN A 1 22  ? -11.588 -2.417  7.242   1.00 42.55 ? 22  GLN A CB   13 
ATOM 18972 C CG   . GLN A 1 22  ? -12.582 -3.496  6.844   1.00 60.40 ? 22  GLN A CG   13 
ATOM 18973 C CD   . GLN A 1 22  ? -12.609 -3.743  5.349   1.00 64.25 ? 22  GLN A CD   13 
ATOM 18974 O OE1  . GLN A 1 22  ? -12.597 -2.804  4.552   1.00 2.30  ? 22  GLN A OE1  13 
ATOM 18975 N NE2  . GLN A 1 22  ? -12.645 -5.012  4.959   1.00 51.30 ? 22  GLN A NE2  13 
ATOM 18976 H H    . GLN A 1 22  ? -10.819 0.359   7.982   1.00 24.25 ? 22  GLN A H    13 
ATOM 18977 H HA   . GLN A 1 22  ? -12.430 -0.944  5.938   1.00 60.23 ? 22  GLN A HA   13 
ATOM 18978 H HB2  . GLN A 1 22  ? -10.671 -2.584  6.696   1.00 51.45 ? 22  GLN A HB2  13 
ATOM 18979 H HB3  . GLN A 1 22  ? -11.390 -2.512  8.299   1.00 42.44 ? 22  GLN A HB3  13 
ATOM 18980 H HG2  . GLN A 1 22  ? -12.312 -4.416  7.341   1.00 71.43 ? 22  GLN A HG2  13 
ATOM 18981 H HG3  . GLN A 1 22  ? -13.568 -3.193  7.162   1.00 15.54 ? 22  GLN A HG3  13 
ATOM 18982 H HE21 . GLN A 1 22  ? -12.654 -5.708  5.650   1.00 52.33 ? 22  GLN A HE21 13 
ATOM 18983 H HE22 . GLN A 1 22  ? -12.665 -5.201  3.998   1.00 4.32  ? 22  GLN A HE22 13 
ATOM 18984 N N    . LYS A 1 23  ? -14.456 -0.912  7.436   1.00 10.23 ? 23  LYS A N    13 
ATOM 18985 C CA   . LYS A 1 23  ? -15.645 -0.628  8.231   1.00 72.24 ? 23  LYS A CA   13 
ATOM 18986 C C    . LYS A 1 23  ? -16.155 -1.892  8.917   1.00 1.23  ? 23  LYS A C    13 
ATOM 18987 O O    . LYS A 1 23  ? -16.695 -1.834  10.021  1.00 33.00 ? 23  LYS A O    13 
ATOM 18988 C CB   . LYS A 1 23  ? -16.746 -0.038  7.345   1.00 20.33 ? 23  LYS A CB   13 
ATOM 18989 C CG   . LYS A 1 23  ? -17.989 0.374   8.115   1.00 42.23 ? 23  LYS A CG   13 
ATOM 18990 C CD   . LYS A 1 23  ? -18.866 1.308   7.297   1.00 72.32 ? 23  LYS A CD   13 
ATOM 18991 C CE   . LYS A 1 23  ? -19.856 0.535   6.440   1.00 72.23 ? 23  LYS A CE   13 
ATOM 18992 N NZ   . LYS A 1 23  ? -20.753 1.443   5.673   1.00 33.24 ? 23  LYS A NZ   13 
ATOM 18993 H H    . LYS A 1 23  ? -14.559 -1.306  6.545   1.00 72.24 ? 23  LYS A H    13 
ATOM 18994 H HA   . LYS A 1 23  ? -15.376 0.094   8.985   1.00 35.23 ? 23  LYS A HA   13 
ATOM 18995 H HB2  . LYS A 1 23  ? -16.356 0.833   6.840   1.00 63.43 ? 23  LYS A HB2  13 
ATOM 18996 H HB3  . LYS A 1 23  ? -17.031 -0.774  6.607   1.00 14.24 ? 23  LYS A HB3  13 
ATOM 18997 H HG2  . LYS A 1 23  ? -18.558 -0.510  8.363   1.00 25.23 ? 23  LYS A HG2  13 
ATOM 18998 H HG3  . LYS A 1 23  ? -17.689 0.879   9.022   1.00 51.04 ? 23  LYS A HG3  13 
ATOM 18999 H HD2  . LYS A 1 23  ? -19.415 1.952   7.968   1.00 2.31  ? 23  LYS A HD2  13 
ATOM 19000 H HD3  . LYS A 1 23  ? -18.237 1.908   6.654   1.00 34.42 ? 23  LYS A HD3  13 
ATOM 19001 H HE2  . LYS A 1 23  ? -19.306 -0.083  5.746   1.00 14.23 ? 23  LYS A HE2  13 
ATOM 19002 H HE3  . LYS A 1 23  ? -20.456 -0.092  7.084   1.00 52.55 ? 23  LYS A HE3  13 
ATOM 19003 H HZ1  . LYS A 1 23  ? -20.415 2.424   5.746   1.00 14.40 ? 23  LYS A HZ1  13 
ATOM 19004 H HZ2  . LYS A 1 23  ? -20.770 1.167   4.671   1.00 33.30 ? 23  LYS A HZ2  13 
ATOM 19005 H HZ3  . LYS A 1 23  ? -21.722 1.392   6.052   1.00 2.10  ? 23  LYS A HZ3  13 
ATOM 19006 N N    . GLU A 1 24  ? -15.977 -3.032  8.257   1.00 5.40  ? 24  GLU A N    13 
ATOM 19007 C CA   . GLU A 1 24  ? -16.418 -4.308  8.805   1.00 22.31 ? 24  GLU A CA   13 
ATOM 19008 C C    . GLU A 1 24  ? -15.656 -5.467  8.169   1.00 3.01  ? 24  GLU A C    13 
ATOM 19009 O O    . GLU A 1 24  ? -14.826 -5.266  7.282   1.00 43.32 ? 24  GLU A O    13 
ATOM 19010 C CB   . GLU A 1 24  ? -17.922 -4.491  8.585   1.00 64.20 ? 24  GLU A CB   13 
ATOM 19011 C CG   . GLU A 1 24  ? -18.347 -4.336  7.135   1.00 71.42 ? 24  GLU A CG   13 
ATOM 19012 C CD   . GLU A 1 24  ? -19.835 -4.079  6.988   1.00 65.31 ? 24  GLU A CD   13 
ATOM 19013 O OE1  . GLU A 1 24  ? -20.203 -3.135  6.258   1.00 22.23 ? 24  GLU A OE1  13 
ATOM 19014 O OE2  . GLU A 1 24  ? -20.629 -4.820  7.603   1.00 30.11 ? 24  GLU A OE2  13 
ATOM 19015 H H    . GLU A 1 24  ? -15.539 -3.014  7.380   1.00 52.13 ? 24  GLU A H    13 
ATOM 19016 H HA   . GLU A 1 24  ? -16.218 -4.301  9.866   1.00 42.42 ? 24  GLU A HA   13 
ATOM 19017 H HB2  . GLU A 1 24  ? -18.205 -5.479  8.919   1.00 61.21 ? 24  GLU A HB2  13 
ATOM 19018 H HB3  . GLU A 1 24  ? -18.451 -3.756  9.174   1.00 65.34 ? 24  GLU A HB3  13 
ATOM 19019 H HG2  . GLU A 1 24  ? -17.810 -3.507  6.701   1.00 25.24 ? 24  GLU A HG2  13 
ATOM 19020 H HG3  . GLU A 1 24  ? -18.100 -5.243  6.602   1.00 42.41 ? 24  GLU A HG3  13 
ATOM 19021 N N    . SER A 1 25  ? -15.942 -6.681  8.629   1.00 11.43 ? 25  SER A N    13 
ATOM 19022 C CA   . SER A 1 25  ? -15.281 -7.871  8.109   1.00 71.40 ? 25  SER A CA   13 
ATOM 19023 C C    . SER A 1 25  ? -15.366 -7.919  6.586   1.00 13.22 ? 25  SER A C    13 
ATOM 19024 O O    . SER A 1 25  ? -14.444 -8.381  5.916   1.00 3.52  ? 25  SER A O    13 
ATOM 19025 C CB   . SER A 1 25  ? -15.910 -9.132  8.706   1.00 14.52 ? 25  SER A CB   13 
ATOM 19026 O OG   . SER A 1 25  ? -15.852 -9.110  10.122  1.00 11.51 ? 25  SER A OG   13 
ATOM 19027 H H    . SER A 1 25  ? -16.613 -6.777  9.337   1.00 3.05  ? 25  SER A H    13 
ATOM 19028 H HA   . SER A 1 25  ? -14.241 -7.826  8.399   1.00 73.33 ? 25  SER A HA   13 
ATOM 19029 H HB2  . SER A 1 25  ? -16.943 -9.194  8.401   1.00 31.20 ? 25  SER A HB2  13 
ATOM 19030 H HB3  . SER A 1 25  ? -15.376 -10.001 8.349   1.00 2.33  ? 25  SER A HB3  13 
ATOM 19031 H HG   . SER A 1 25  ? -16.716 -9.323  10.481  1.00 61.51 ? 25  SER A HG   13 
ATOM 19032 N N    . ASN A 1 26  ? -16.481 -7.438  6.047   1.00 33.01 ? 26  ASN A N    13 
ATOM 19033 C CA   . ASN A 1 26  ? -16.689 -7.425  4.603   1.00 33.34 ? 26  ASN A CA   13 
ATOM 19034 C C    . ASN A 1 26  ? -16.861 -5.999  4.091   1.00 31.04 ? 26  ASN A C    13 
ATOM 19035 O O    . ASN A 1 26  ? -17.561 -5.761  3.108   1.00 64.51 ? 26  ASN A O    13 
ATOM 19036 C CB   . ASN A 1 26  ? -17.917 -8.262  4.237   1.00 71.52 ? 26  ASN A CB   13 
ATOM 19037 C CG   . ASN A 1 26  ? -17.836 -9.676  4.779   1.00 42.04 ? 26  ASN A CG   13 
ATOM 19038 O OD1  . ASN A 1 26  ? -16.749 -10.188 5.049   1.00 52.42 ? 26  ASN A OD1  13 
ATOM 19039 N ND2  . ASN A 1 26  ? -18.989 -10.315 4.941   1.00 52.24 ? 26  ASN A ND2  13 
ATOM 19040 H H    . ASN A 1 26  ? -17.182 -7.083  6.634   1.00 31.22 ? 26  ASN A H    13 
ATOM 19041 H HA   . ASN A 1 26  ? -15.817 -7.860  4.140   1.00 30.21 ? 26  ASN A HA   13 
ATOM 19042 H HB2  . ASN A 1 26  ? -18.800 -7.792  4.644   1.00 50.11 ? 26  ASN A HB2  13 
ATOM 19043 H HB3  . ASN A 1 26  ? -18.003 -8.312  3.162   1.00 62.43 ? 26  ASN A HB3  13 
ATOM 19044 H HD21 . ASN A 1 26  ? -19.815 -9.844  4.704   1.00 73.53 ? 26  ASN A HD21 13 
ATOM 19045 H HD22 . ASN A 1 26  ? -18.965 -11.230 5.290   1.00 31.53 ? 26  ASN A HD22 13 
ATOM 19046 N N    . GLY A 1 27  ? -16.215 -5.051  4.766   1.00 34.32 ? 27  GLY A N    13 
ATOM 19047 C CA   . GLY A 1 27  ? -16.309 -3.661  4.363   1.00 3.14  ? 27  GLY A CA   13 
ATOM 19048 C C    . GLY A 1 27  ? -15.315 -3.304  3.278   1.00 45.54 ? 27  GLY A C    13 
ATOM 19049 O O    . GLY A 1 27  ? -14.340 -4.016  3.039   1.00 61.21 ? 27  GLY A O    13 
ATOM 19050 H H    . GLY A 1 27  ? -15.672 -5.300  5.543   1.00 1.52  ? 27  GLY A H    13 
ATOM 19051 H HA2  . GLY A 1 27  ? -17.307 -3.468  4.001   1.00 35.13 ? 27  GLY A HA2  13 
ATOM 19052 H HA3  . GLY A 1 27  ? -16.123 -3.036  5.225   1.00 71.11 ? 27  GLY A HA3  13 
ATOM 19053 N N    . PRO A 1 28  ? -15.558 -2.174  2.595   1.00 0.11  ? 28  PRO A N    13 
ATOM 19054 C CA   . PRO A 1 28  ? -14.687 -1.698  1.515   1.00 33.32 ? 28  PRO A CA   13 
ATOM 19055 C C    . PRO A 1 28  ? -13.337 -1.212  2.031   1.00 74.42 ? 28  PRO A C    13 
ATOM 19056 O O    . PRO A 1 28  ? -13.268 -0.298  2.854   1.00 73.43 ? 28  PRO A O    13 
ATOM 19057 C CB   . PRO A 1 28  ? -15.478 -0.537  0.909   1.00 64.15 ? 28  PRO A CB   13 
ATOM 19058 C CG   . PRO A 1 28  ? -16.355 -0.058  2.013   1.00 13.41 ? 28  PRO A CG   13 
ATOM 19059 C CD   . PRO A 1 28  ? -16.701 -1.274  2.825   1.00 20.52 ? 28  PRO A CD   13 
ATOM 19060 H HA   . PRO A 1 28  ? -14.532 -2.461  0.766   1.00 11.12 ? 28  PRO A HA   13 
ATOM 19061 H HB2  . PRO A 1 28  ? -14.796 0.235   0.582   1.00 24.22 ? 28  PRO A HB2  13 
ATOM 19062 H HB3  . PRO A 1 28  ? -16.058 -0.890  0.069   1.00 65.41 ? 28  PRO A HB3  13 
ATOM 19063 H HG2  . PRO A 1 28  ? -15.824 0.660   2.619   1.00 24.11 ? 28  PRO A HG2  13 
ATOM 19064 H HG3  . PRO A 1 28  ? -17.251 0.386   1.603   1.00 53.01 ? 28  PRO A HG3  13 
ATOM 19065 H HD2  . PRO A 1 28  ? -16.786 -1.019  3.871   1.00 4.13  ? 28  PRO A HD2  13 
ATOM 19066 H HD3  . PRO A 1 28  ? -17.618 -1.719  2.468   1.00 30.21 ? 28  PRO A HD3  13 
ATOM 19067 N N    . VAL A 1 29  ? -12.265 -1.827  1.542   1.00 34.12 ? 29  VAL A N    13 
ATOM 19068 C CA   . VAL A 1 29  ? -10.916 -1.455  1.952   1.00 32.51 ? 29  VAL A CA   13 
ATOM 19069 C C    . VAL A 1 29  ? -10.414 -0.253  1.162   1.00 11.55 ? 29  VAL A C    13 
ATOM 19070 O O    . VAL A 1 29  ? -10.071 -0.367  -0.014  1.00 61.41 ? 29  VAL A O    13 
ATOM 19071 C CB   . VAL A 1 29  ? -9.931  -2.625  1.768   1.00 31.02 ? 29  VAL A CB   13 
ATOM 19072 C CG1  . VAL A 1 29  ? -8.505  -2.168  2.032   1.00 52.03 ? 29  VAL A CG1  13 
ATOM 19073 C CG2  . VAL A 1 29  ? -10.305 -3.785  2.679   1.00 74.24 ? 29  VAL A CG2  13 
ATOM 19074 H H    . VAL A 1 29  ? -12.385 -2.548  0.889   1.00 44.13 ? 29  VAL A H    13 
ATOM 19075 H HA   . VAL A 1 29  ? -10.946 -1.199  3.002   1.00 61.02 ? 29  VAL A HA   13 
ATOM 19076 H HB   . VAL A 1 29  ? -9.994  -2.963  0.745   1.00 63.34 ? 29  VAL A HB   13 
ATOM 19077 H HG11 . VAL A 1 29  ? -8.514  -1.344  2.729   1.00 41.34 ? 29  VAL A HG11 13 
ATOM 19078 H HG12 . VAL A 1 29  ? -7.937  -2.986  2.451   1.00 64.44 ? 29  VAL A HG12 13 
ATOM 19079 H HG13 . VAL A 1 29  ? -8.050  -1.852  1.104   1.00 15.05 ? 29  VAL A HG13 13 
ATOM 19080 H HG21 . VAL A 1 29  ? -11.197 -4.265  2.301   1.00 63.10 ? 29  VAL A HG21 13 
ATOM 19081 H HG22 . VAL A 1 29  ? -9.496  -4.499  2.704   1.00 44.22 ? 29  VAL A HG22 13 
ATOM 19082 H HG23 . VAL A 1 29  ? -10.491 -3.414  3.675   1.00 34.53 ? 29  VAL A HG23 13 
ATOM 19083 N N    . LYS A 1 30  ? -10.371 0.903   1.818   1.00 73.44 ? 30  LYS A N    13 
ATOM 19084 C CA   . LYS A 1 30  ? -9.909  2.129   1.179   1.00 51.25 ? 30  LYS A CA   13 
ATOM 19085 C C    . LYS A 1 30  ? -8.394  2.111   1.001   1.00 12.52 ? 30  LYS A C    13 
ATOM 19086 O O    . LYS A 1 30  ? -7.646  2.041   1.976   1.00 21.24 ? 30  LYS A O    13 
ATOM 19087 C CB   . LYS A 1 30  ? -10.322 3.347   2.007   1.00 2.22  ? 30  LYS A CB   13 
ATOM 19088 C CG   . LYS A 1 30  ? -11.757 3.785   1.770   1.00 21.21 ? 30  LYS A CG   13 
ATOM 19089 C CD   . LYS A 1 30  ? -12.747 2.789   2.349   1.00 20.42 ? 30  LYS A CD   13 
ATOM 19090 C CE   . LYS A 1 30  ? -14.067 3.456   2.705   1.00 21.44 ? 30  LYS A CE   13 
ATOM 19091 N NZ   . LYS A 1 30  ? -13.974 4.223   3.978   1.00 21.54 ? 30  LYS A NZ   13 
ATOM 19092 H H    . LYS A 1 30  ? -10.658 0.931   2.755   1.00 22.04 ? 30  LYS A H    13 
ATOM 19093 H HA   . LYS A 1 30  ? -10.373 2.191   0.206   1.00 4.00  ? 30  LYS A HA   13 
ATOM 19094 H HB2  . LYS A 1 30  ? -10.208 3.111   3.054   1.00 23.35 ? 30  LYS A HB2  13 
ATOM 19095 H HB3  . LYS A 1 30  ? -9.671  4.174   1.760   1.00 64.52 ? 30  LYS A HB3  13 
ATOM 19096 H HG2  . LYS A 1 30  ? -11.913 4.745   2.241   1.00 73.44 ? 30  LYS A HG2  13 
ATOM 19097 H HG3  . LYS A 1 30  ? -11.927 3.871   0.707   1.00 71.31 ? 30  LYS A HG3  13 
ATOM 19098 H HD2  . LYS A 1 30  ? -12.934 2.014   1.620   1.00 12.22 ? 30  LYS A HD2  13 
ATOM 19099 H HD3  . LYS A 1 30  ? -12.323 2.350   3.242   1.00 71.53 ? 30  LYS A HD3  13 
ATOM 19100 H HE2  . LYS A 1 30  ? -14.341 4.129   1.909   1.00 44.42 ? 30  LYS A HE2  13 
ATOM 19101 H HE3  . LYS A 1 30  ? -14.824 2.693   2.809   1.00 34.41 ? 30  LYS A HE3  13 
ATOM 19102 H HZ1  . LYS A 1 30  ? -13.847 5.235   3.777   1.00 15.31 ? 30  LYS A HZ1  13 
ATOM 19103 H HZ2  . LYS A 1 30  ? -14.844 4.098   4.535   1.00 45.21 ? 30  LYS A HZ2  13 
ATOM 19104 H HZ3  . LYS A 1 30  ? -13.166 3.888   4.540   1.00 25.35 ? 30  LYS A HZ3  13 
ATOM 19105 N N    . VAL A 1 31  ? -7.948  2.178   -0.249  1.00 60.33 ? 31  VAL A N    13 
ATOM 19106 C CA   . VAL A 1 31  ? -6.523  2.173   -0.554  1.00 44.24 ? 31  VAL A CA   13 
ATOM 19107 C C    . VAL A 1 31  ? -6.013  3.584   -0.826  1.00 31.54 ? 31  VAL A C    13 
ATOM 19108 O O    . VAL A 1 31  ? -6.462  4.247   -1.761  1.00 62.14 ? 31  VAL A O    13 
ATOM 19109 C CB   . VAL A 1 31  ? -6.212  1.284   -1.772  1.00 72.35 ? 31  VAL A CB   13 
ATOM 19110 C CG1  . VAL A 1 31  ? -4.719  1.014   -1.872  1.00 3.23  ? 31  VAL A CG1  13 
ATOM 19111 C CG2  . VAL A 1 31  ? -6.993  -0.020  -1.693  1.00 55.34 ? 31  VAL A CG2  13 
ATOM 19112 H H    . VAL A 1 31  ? -8.594  2.233   -0.984  1.00 63.41 ? 31  VAL A H    13 
ATOM 19113 H HA   . VAL A 1 31  ? -6.000  1.770   0.302   1.00 61.14 ? 31  VAL A HA   13 
ATOM 19114 H HB   . VAL A 1 31  ? -6.520  1.809   -2.664  1.00 42.51 ? 31  VAL A HB   13 
ATOM 19115 H HG11 . VAL A 1 31  ? -4.261  1.754   -2.513  1.00 34.43 ? 31  VAL A HG11 13 
ATOM 19116 H HG12 . VAL A 1 31  ? -4.278  1.069   -0.887  1.00 62.44 ? 31  VAL A HG12 13 
ATOM 19117 H HG13 . VAL A 1 31  ? -4.557  0.030   -2.284  1.00 62.24 ? 31  VAL A HG13 13 
ATOM 19118 H HG21 . VAL A 1 31  ? -7.350  -0.164  -0.685  1.00 22.33 ? 31  VAL A HG21 13 
ATOM 19119 H HG22 . VAL A 1 31  ? -7.834  0.023   -2.370  1.00 25.13 ? 31  VAL A HG22 13 
ATOM 19120 H HG23 . VAL A 1 31  ? -6.350  -0.842  -1.969  1.00 51.11 ? 31  VAL A HG23 13 
ATOM 19121 N N    . TRP A 1 32  ? -5.075  4.037   -0.002  1.00 73.45 ? 32  TRP A N    13 
ATOM 19122 C CA   . TRP A 1 32  ? -4.503  5.370   -0.154  1.00 74.12 ? 32  TRP A CA   13 
ATOM 19123 C C    . TRP A 1 32  ? -3.198  5.495   0.623   1.00 14.41 ? 32  TRP A C    13 
ATOM 19124 O O    . TRP A 1 32  ? -3.079  4.991   1.740   1.00 43.32 ? 32  TRP A O    13 
ATOM 19125 C CB   . TRP A 1 32  ? -5.499  6.431   0.321   1.00 65.43 ? 32  TRP A CB   13 
ATOM 19126 C CG   . TRP A 1 32  ? -5.410  6.712   1.790   1.00 20.13 ? 32  TRP A CG   13 
ATOM 19127 C CD1  . TRP A 1 32  ? -4.761  7.755   2.387   1.00 70.00 ? 32  TRP A CD1  13 
ATOM 19128 C CD2  . TRP A 1 32  ? -5.988  5.939   2.847   1.00 72.22 ? 32  TRP A CD2  13 
ATOM 19129 N NE1  . TRP A 1 32  ? -4.901  7.677   3.751   1.00 32.53 ? 32  TRP A NE1  13 
ATOM 19130 C CE2  . TRP A 1 32  ? -5.650  6.572   4.059   1.00 72.31 ? 32  TRP A CE2  13 
ATOM 19131 C CE3  . TRP A 1 32  ? -6.760  4.774   2.888   1.00 54.34 ? 32  TRP A CE3  13 
ATOM 19132 C CZ2  . TRP A 1 32  ? -6.057  6.078   5.295   1.00 34.52 ? 32  TRP A CZ2  13 
ATOM 19133 C CZ3  . TRP A 1 32  ? -7.162  4.285   4.115   1.00 34.15 ? 32  TRP A CZ3  13 
ATOM 19134 C CH2  . TRP A 1 32  ? -6.812  4.937   5.306   1.00 72.54 ? 32  TRP A CH2  13 
ATOM 19135 H H    . TRP A 1 32  ? -4.758  3.460   0.725   1.00 1.42  ? 32  TRP A H    13 
ATOM 19136 H HA   . TRP A 1 32  ? -4.300  5.525   -1.204  1.00 53.22 ? 32  TRP A HA   13 
ATOM 19137 H HB2  . TRP A 1 32  ? -5.311  7.353   -0.208  1.00 10.25 ? 32  TRP A HB2  13 
ATOM 19138 H HB3  . TRP A 1 32  ? -6.502  6.094   0.105   1.00 2.11  ? 32  TRP A HB3  13 
ATOM 19139 H HD1  . TRP A 1 32  ? -4.219  8.520   1.853   1.00 55.33 ? 32  TRP A HD1  13 
ATOM 19140 H HE1  . TRP A 1 32  ? -4.526  8.310   4.399   1.00 54.52 ? 32  TRP A HE1  13 
ATOM 19141 H HE3  . TRP A 1 32  ? -7.041  4.259   1.981   1.00 1.11  ? 32  TRP A HE3  13 
ATOM 19142 H HZ2  . TRP A 1 32  ? -5.795  6.569   6.222   1.00 62.55 ? 32  TRP A HZ2  13 
ATOM 19143 H HZ3  . TRP A 1 32  ? -7.760  3.386   4.167   1.00 63.35 ? 32  TRP A HZ3  13 
ATOM 19144 H HH2  . TRP A 1 32  ? -7.148  4.518   6.242   1.00 53.53 ? 32  TRP A HH2  13 
ATOM 19145 N N    . GLY A 1 33  ? -2.221  6.171   0.027   1.00 52.23 ? 33  GLY A N    13 
ATOM 19146 C CA   . GLY A 1 33  ? -0.937  6.350   0.679   1.00 30.23 ? 33  GLY A CA   13 
ATOM 19147 C C    . GLY A 1 33  ? -0.037  7.315   -0.065  1.00 71.04 ? 33  GLY A C    13 
ATOM 19148 O O    . GLY A 1 33  ? -0.378  7.776   -1.154  1.00 40.45 ? 33  GLY A O    13 
ATOM 19149 H H    . GLY A 1 33  ? -2.373  6.551   -0.863  1.00 43.34 ? 33  GLY A H    13 
ATOM 19150 H HA2  . GLY A 1 33  ? -1.102  6.725   1.678   1.00 21.24 ? 33  GLY A HA2  13 
ATOM 19151 H HA3  . GLY A 1 33  ? -0.442  5.391   0.743   1.00 1.41  ? 33  GLY A HA3  13 
ATOM 19152 N N    . SER A 1 34  ? 1.114   7.624   0.523   1.00 72.51 ? 34  SER A N    13 
ATOM 19153 C CA   . SER A 1 34  ? 2.064   8.545   -0.090  1.00 14.41 ? 34  SER A CA   13 
ATOM 19154 C C    . SER A 1 34  ? 3.447   7.910   -0.194  1.00 40.43 ? 34  SER A C    13 
ATOM 19155 O O    . SER A 1 34  ? 4.069   7.582   0.816   1.00 0.11  ? 34  SER A O    13 
ATOM 19156 C CB   . SER A 1 34  ? 2.144   9.841   0.721   1.00 71.53 ? 34  SER A CB   13 
ATOM 19157 O OG   . SER A 1 34  ? 2.794   9.627   1.960   1.00 24.25 ? 34  SER A OG   13 
ATOM 19158 H H    . SER A 1 34  ? 1.329   7.223   1.391   1.00 22.13 ? 34  SER A H    13 
ATOM 19159 H HA   . SER A 1 34  ? 1.709   8.773   -1.084  1.00 2.22  ? 34  SER A HA   13 
ATOM 19160 H HB2  . SER A 1 34  ? 2.697   10.579  0.160   1.00 64.41 ? 34  SER A HB2  13 
ATOM 19161 H HB3  . SER A 1 34  ? 1.145   10.206  0.909   1.00 14.10 ? 34  SER A HB3  13 
ATOM 19162 H HG   . SER A 1 34  ? 2.237   9.088   2.527   1.00 50.32 ? 34  SER A HG   13 
ATOM 19163 N N    . ILE A 1 35  ? 3.921   7.741   -1.423  1.00 65.14 ? 35  ILE A N    13 
ATOM 19164 C CA   . ILE A 1 35  ? 5.231   7.147   -1.661  1.00 71.22 ? 35  ILE A CA   13 
ATOM 19165 C C    . ILE A 1 35  ? 6.219   8.186   -2.181  1.00 25.33 ? 35  ILE A C    13 
ATOM 19166 O O    . ILE A 1 35  ? 5.825   9.242   -2.675  1.00 61.53 ? 35  ILE A O    13 
ATOM 19167 C CB   . ILE A 1 35  ? 5.148   5.985   -2.669  1.00 0.41  ? 35  ILE A CB   13 
ATOM 19168 C CG1  . ILE A 1 35  ? 3.856   5.192   -2.460  1.00 62.41 ? 35  ILE A CG1  13 
ATOM 19169 C CG2  . ILE A 1 35  ? 6.362   5.078   -2.532  1.00 33.21 ? 35  ILE A CG2  13 
ATOM 19170 C CD1  . ILE A 1 35  ? 2.704   5.677   -3.311  1.00 64.13 ? 35  ILE A CD1  13 
ATOM 19171 H H    . ILE A 1 35  ? 3.378   8.023   -2.189  1.00 24.13 ? 35  ILE A H    13 
ATOM 19172 H HA   . ILE A 1 35  ? 5.595   6.757   -0.722  1.00 2.41  ? 35  ILE A HA   13 
ATOM 19173 H HB   . ILE A 1 35  ? 5.149   6.401   -3.665  1.00 25.44 ? 35  ILE A HB   13 
ATOM 19174 H HG12 . ILE A 1 35  ? 4.034   4.156   -2.702  1.00 63.01 ? 35  ILE A HG12 13 
ATOM 19175 H HG13 . ILE A 1 35  ? 3.560   5.268   -1.424  1.00 73.10 ? 35  ILE A HG13 13 
ATOM 19176 H HG21 . ILE A 1 35  ? 6.213   4.186   -3.124  1.00 13.34 ? 35  ILE A HG21 13 
ATOM 19177 H HG22 . ILE A 1 35  ? 7.242   5.598   -2.882  1.00 13.54 ? 35  ILE A HG22 13 
ATOM 19178 H HG23 . ILE A 1 35  ? 6.492   4.805   -1.495  1.00 62.23 ? 35  ILE A HG23 13 
ATOM 19179 H HD11 . ILE A 1 35  ? 2.452   4.920   -4.040  1.00 24.04 ? 35  ILE A HD11 13 
ATOM 19180 H HD12 . ILE A 1 35  ? 1.849   5.870   -2.683  1.00 12.22 ? 35  ILE A HD12 13 
ATOM 19181 H HD13 . ILE A 1 35  ? 2.991   6.585   -3.821  1.00 14.41 ? 35  ILE A HD13 13 
ATOM 19182 N N    . LYS A 1 36  ? 7.508   7.877   -2.066  1.00 54.32 ? 36  LYS A N    13 
ATOM 19183 C CA   . LYS A 1 36  ? 8.555   8.781   -2.527  1.00 15.20 ? 36  LYS A CA   13 
ATOM 19184 C C    . LYS A 1 36  ? 9.707   8.004   -3.154  1.00 2.11  ? 36  LYS A C    13 
ATOM 19185 O O    . LYS A 1 36  ? 9.803   6.787   -3.003  1.00 71.31 ? 36  LYS A O    13 
ATOM 19186 C CB   . LYS A 1 36  ? 9.072   9.631   -1.362  1.00 73.25 ? 36  LYS A CB   13 
ATOM 19187 C CG   . LYS A 1 36  ? 7.971   10.156  -0.457  1.00 41.31 ? 36  LYS A CG   13 
ATOM 19188 C CD   . LYS A 1 36  ? 7.182   11.269  -1.126  1.00 72.43 ? 36  LYS A CD   13 
ATOM 19189 C CE   . LYS A 1 36  ? 7.603   12.638  -0.613  1.00 20.45 ? 36  LYS A CE   13 
ATOM 19190 N NZ   . LYS A 1 36  ? 7.360   12.779  0.850   1.00 51.33 ? 36  LYS A NZ   13 
ATOM 19191 H H    . LYS A 1 36  ? 7.759   7.020   -1.663  1.00 22.23 ? 36  LYS A H    13 
ATOM 19192 H HA   . LYS A 1 36  ? 8.126   9.432   -3.273  1.00 53.51 ? 36  LYS A HA   13 
ATOM 19193 H HB2  . LYS A 1 36  ? 9.745   9.032   -0.767  1.00 72.04 ? 36  LYS A HB2  13 
ATOM 19194 H HB3  . LYS A 1 36  ? 9.613   10.475  -1.763  1.00 45.32 ? 36  LYS A HB3  13 
ATOM 19195 H HG2  . LYS A 1 36  ? 7.298   9.346   -0.217  1.00 3.54  ? 36  LYS A HG2  13 
ATOM 19196 H HG3  . LYS A 1 36  ? 8.416   10.538  0.450   1.00 23.13 ? 36  LYS A HG3  13 
ATOM 19197 H HD2  . LYS A 1 36  ? 7.353   11.229  -2.192  1.00 11.22 ? 36  LYS A HD2  13 
ATOM 19198 H HD3  . LYS A 1 36  ? 6.130   11.125  -0.923  1.00 1.15  ? 36  LYS A HD3  13 
ATOM 19199 H HE2  . LYS A 1 36  ? 8.656   12.773  -0.808  1.00 75.15 ? 36  LYS A HE2  13 
ATOM 19200 H HE3  . LYS A 1 36  ? 7.039   13.393  -1.139  1.00 2.14  ? 36  LYS A HE3  13 
ATOM 19201 H HZ1  . LYS A 1 36  ? 6.632   12.103  1.159   1.00 51.24 ? 36  LYS A HZ1  13 
ATOM 19202 H HZ2  . LYS A 1 36  ? 8.237   12.593  1.377   1.00 10.41 ? 36  LYS A HZ2  13 
ATOM 19203 H HZ3  . LYS A 1 36  ? 7.036   13.745  1.066   1.00 70.52 ? 36  LYS A HZ3  13 
ATOM 19204 N N    . GLY A 1 37  ? 10.582  8.717   -3.858  1.00 41.21 ? 37  GLY A N    13 
ATOM 19205 C CA   . GLY A 1 37  ? 11.717  8.077   -4.497  1.00 3.34  ? 37  GLY A CA   13 
ATOM 19206 C C    . GLY A 1 37  ? 11.322  7.295   -5.733  1.00 43.41 ? 37  GLY A C    13 
ATOM 19207 O O    . GLY A 1 37  ? 11.953  6.293   -6.072  1.00 4.44  ? 37  GLY A O    13 
ATOM 19208 H H    . GLY A 1 37  ? 10.455  9.685   -3.945  1.00 20.24 ? 37  GLY A H    13 
ATOM 19209 H HA2  . GLY A 1 37  ? 12.434  8.835   -4.776  1.00 34.43 ? 37  GLY A HA2  13 
ATOM 19210 H HA3  . GLY A 1 37  ? 12.179  7.402   -3.790  1.00 50.03 ? 37  GLY A HA3  13 
ATOM 19211 N N    . LEU A 1 38  ? 10.273  7.751   -6.409  1.00 62.31 ? 38  LEU A N    13 
ATOM 19212 C CA   . LEU A 1 38  ? 9.793   7.086   -7.616  1.00 52.20 ? 38  LEU A CA   13 
ATOM 19213 C C    . LEU A 1 38  ? 10.312  7.787   -8.868  1.00 13.13 ? 38  LEU A C    13 
ATOM 19214 O O    . LEU A 1 38  ? 10.895  8.870   -8.790  1.00 41.13 ? 38  LEU A O    13 
ATOM 19215 C CB   . LEU A 1 38  ? 8.264   7.057   -7.631  1.00 54.21 ? 38  LEU A CB   13 
ATOM 19216 C CG   . LEU A 1 38  ? 7.602   6.071   -6.668  1.00 65.32 ? 38  LEU A CG   13 
ATOM 19217 C CD1  . LEU A 1 38  ? 8.156   4.669   -6.875  1.00 14.12 ? 38  LEU A CD1  13 
ATOM 19218 C CD2  . LEU A 1 38  ? 7.801   6.517   -5.227  1.00 43.22 ? 38  LEU A CD2  13 
ATOM 19219 H H    . LEU A 1 38  ? 9.811   8.553   -6.091  1.00 3.42  ? 38  LEU A H    13 
ATOM 19220 H HA   . LEU A 1 38  ? 10.165  6.073   -7.605  1.00 61.33 ? 38  LEU A HA   13 
ATOM 19221 H HB2  . LEU A 1 38  ? 7.911   8.047   -7.385  1.00 23.34 ? 38  LEU A HB2  13 
ATOM 19222 H HB3  . LEU A 1 38  ? 7.949   6.804   -8.633  1.00 60.32 ? 38  LEU A HB3  13 
ATOM 19223 H HG   . LEU A 1 38  ? 6.540   6.041   -6.866  1.00 70.22 ? 38  LEU A HG   13 
ATOM 19224 H HD11 . LEU A 1 38  ? 9.175   4.630   -6.521  1.00 63.35 ? 38  LEU A HD11 13 
ATOM 19225 H HD12 . LEU A 1 38  ? 7.556   3.960   -6.324  1.00 61.11 ? 38  LEU A HD12 13 
ATOM 19226 H HD13 . LEU A 1 38  ? 8.130   4.423   -7.926  1.00 42.50 ? 38  LEU A HD13 13 
ATOM 19227 H HD21 . LEU A 1 38  ? 6.863   6.445   -4.695  1.00 24.30 ? 38  LEU A HD21 13 
ATOM 19228 H HD22 . LEU A 1 38  ? 8.535   5.883   -4.751  1.00 32.21 ? 38  LEU A HD22 13 
ATOM 19229 H HD23 . LEU A 1 38  ? 8.146   7.541   -5.212  1.00 23.23 ? 38  LEU A HD23 13 
ATOM 19230 N N    . THR A 1 39  ? 10.095  7.165   -10.021 1.00 60.14 ? 39  THR A N    13 
ATOM 19231 C CA   . THR A 1 39  ? 10.539  7.729   -11.290 1.00 34.42 ? 39  THR A CA   13 
ATOM 19232 C C    . THR A 1 39  ? 9.362   7.968   -12.228 1.00 13.32 ? 39  THR A C    13 
ATOM 19233 O O    . THR A 1 39  ? 8.325   7.316   -12.115 1.00 70.44 ? 39  THR A O    13 
ATOM 19234 C CB   . THR A 1 39  ? 11.557  6.807   -11.989 1.00 3.54  ? 39  THR A CB   13 
ATOM 19235 O OG1  . THR A 1 39  ? 11.317  5.445   -11.621 1.00 25.22 ? 39  THR A OG1  13 
ATOM 19236 C CG2  . THR A 1 39  ? 12.980  7.196   -11.617 1.00 25.34 ? 39  THR A CG2  13 
ATOM 19237 H H    . THR A 1 39  ? 9.625   6.305   -10.019 1.00 32.42 ? 39  THR A H    13 
ATOM 19238 H HA   . THR A 1 39  ? 11.021  8.674   -11.084 1.00 30.43 ? 39  THR A HA   13 
ATOM 19239 H HB   . THR A 1 39  ? 11.439  6.911   -13.058 1.00 34.11 ? 39  THR A HB   13 
ATOM 19240 H HG1  . THR A 1 39  ? 11.088  4.938   -12.405 1.00 12.44 ? 39  THR A HG1  13 
ATOM 19241 H HG21 . THR A 1 39  ? 13.057  7.301   -10.545 1.00 1.14  ? 39  THR A HG21 13 
ATOM 19242 H HG22 . THR A 1 39  ? 13.662  6.428   -11.953 1.00 61.13 ? 39  THR A HG22 13 
ATOM 19243 H HG23 . THR A 1 39  ? 13.233  8.133   -12.090 1.00 42.24 ? 39  THR A HG23 13 
ATOM 19244 N N    . GLU A 1 40  ? 9.528   8.909   -13.152 1.00 23.15 ? 40  GLU A N    13 
ATOM 19245 C CA   . GLU A 1 40  ? 8.477   9.234   -14.109 1.00 22.24 ? 40  GLU A CA   13 
ATOM 19246 C C    . GLU A 1 40  ? 7.975   7.977   -14.812 1.00 40.14 ? 40  GLU A C    13 
ATOM 19247 O O    . GLU A 1 40  ? 8.678   7.387   -15.632 1.00 44.40 ? 40  GLU A O    13 
ATOM 19248 C CB   . GLU A 1 40  ? 8.991   10.240  -15.142 1.00 63.14 ? 40  GLU A CB   13 
ATOM 19249 C CG   . GLU A 1 40  ? 8.098   11.458  -15.301 1.00 51.12 ? 40  GLU A CG   13 
ATOM 19250 C CD   . GLU A 1 40  ? 8.237   12.109  -16.664 1.00 10.33 ? 40  GLU A CD   13 
ATOM 19251 O OE1  . GLU A 1 40  ? 7.317   12.855  -17.061 1.00 64.04 ? 40  GLU A OE1  13 
ATOM 19252 O OE2  . GLU A 1 40  ? 9.265   11.874  -17.333 1.00 33.44 ? 40  GLU A OE2  13 
ATOM 19253 H H    . GLU A 1 40  ? 10.379  9.396   -13.191 1.00 53.10 ? 40  GLU A H    13 
ATOM 19254 H HA   . GLU A 1 40  ? 7.659   9.679   -13.564 1.00 41.30 ? 40  GLU A HA   13 
ATOM 19255 H HB2  . GLU A 1 40  ? 9.974   10.575  -14.843 1.00 14.31 ? 40  GLU A HB2  13 
ATOM 19256 H HB3  . GLU A 1 40  ? 9.065   9.746   -16.100 1.00 10.33 ? 40  GLU A HB3  13 
ATOM 19257 H HG2  . GLU A 1 40  ? 7.070   11.155  -15.168 1.00 13.23 ? 40  GLU A HG2  13 
ATOM 19258 H HG3  . GLU A 1 40  ? 8.359   12.183  -14.544 1.00 23.13 ? 40  GLU A HG3  13 
ATOM 19259 N N    . GLY A 1 41  ? 6.751   7.572   -14.486 1.00 71.33 ? 41  GLY A N    13 
ATOM 19260 C CA   . GLY A 1 41  ? 6.175   6.388   -15.095 1.00 35.14 ? 41  GLY A CA   13 
ATOM 19261 C C    . GLY A 1 41  ? 5.433   5.525   -14.094 1.00 33.32 ? 41  GLY A C    13 
ATOM 19262 O O    . GLY A 1 41  ? 5.377   5.845   -12.906 1.00 12.43 ? 41  GLY A O    13 
ATOM 19263 H H    . GLY A 1 41  ? 6.236   8.082   -13.827 1.00 13.13 ? 41  GLY A H    13 
ATOM 19264 H HA2  . GLY A 1 41  ? 5.488   6.693   -15.870 1.00 70.23 ? 41  GLY A HA2  13 
ATOM 19265 H HA3  . GLY A 1 41  ? 6.967   5.803   -15.539 1.00 32.04 ? 41  GLY A HA3  13 
ATOM 19266 N N    . LEU A 1 42  ? 4.858   4.426   -14.573 1.00 24.10 ? 42  LEU A N    13 
ATOM 19267 C CA   . LEU A 1 42  ? 4.114   3.514   -13.712 1.00 31.03 ? 42  LEU A CA   13 
ATOM 19268 C C    . LEU A 1 42  ? 5.018   2.921   -12.636 1.00 13.04 ? 42  LEU A C    13 
ATOM 19269 O O    . LEU A 1 42  ? 6.235   2.843   -12.806 1.00 72.33 ? 42  LEU A O    13 
ATOM 19270 C CB   . LEU A 1 42  ? 3.488   2.393   -14.542 1.00 61.15 ? 42  LEU A CB   13 
ATOM 19271 C CG   . LEU A 1 42  ? 2.341   2.803   -15.468 1.00 41.31 ? 42  LEU A CG   13 
ATOM 19272 C CD1  . LEU A 1 42  ? 1.293   3.594   -14.699 1.00 43.24 ? 42  LEU A CD1  13 
ATOM 19273 C CD2  . LEU A 1 42  ? 2.868   3.614   -16.643 1.00 75.01 ? 42  LEU A CD2  13 
ATOM 19274 H H    . LEU A 1 42  ? 4.937   4.223   -15.528 1.00 1.44  ? 42  LEU A H    13 
ATOM 19275 H HA   . LEU A 1 42  ? 3.328   4.079   -13.233 1.00 34.25 ? 42  LEU A HA   13 
ATOM 19276 H HB2  . LEU A 1 42  ? 4.265   1.960   -15.153 1.00 63.25 ? 42  LEU A HB2  13 
ATOM 19277 H HB3  . LEU A 1 42  ? 3.111   1.646   -13.859 1.00 45.30 ? 42  LEU A HB3  13 
ATOM 19278 H HG   . LEU A 1 42  ? 1.867   1.915   -15.859 1.00 73.33 ? 42  LEU A HG   13 
ATOM 19279 H HD11 . LEU A 1 42  ? 1.324   4.628   -15.010 1.00 33.14 ? 42  LEU A HD11 13 
ATOM 19280 H HD12 . LEU A 1 42  ? 0.314   3.186   -14.903 1.00 54.54 ? 42  LEU A HD12 13 
ATOM 19281 H HD13 . LEU A 1 42  ? 1.497   3.529   -13.642 1.00 12.14 ? 42  LEU A HD13 13 
ATOM 19282 H HD21 . LEU A 1 42  ? 3.125   4.609   -16.309 1.00 30.25 ? 42  LEU A HD21 13 
ATOM 19283 H HD22 . LEU A 1 42  ? 3.746   3.132   -17.048 1.00 53.22 ? 42  LEU A HD22 13 
ATOM 19284 H HD23 . LEU A 1 42  ? 2.107   3.677   -17.406 1.00 73.33 ? 42  LEU A HD23 13 
ATOM 19285 N N    . HIS A 1 43  ? 4.415   2.501   -11.528 1.00 72.34 ? 43  HIS A N    13 
ATOM 19286 C CA   . HIS A 1 43  ? 5.165   1.911   -10.426 1.00 31.51 ? 43  HIS A CA   13 
ATOM 19287 C C    . HIS A 1 43  ? 4.264   1.029   -9.566  1.00 25.11 ? 43  HIS A C    13 
ATOM 19288 O O    . HIS A 1 43  ? 3.733   1.472   -8.549  1.00 12.50 ? 43  HIS A O    13 
ATOM 19289 C CB   . HIS A 1 43  ? 5.796   3.007   -9.566  1.00 42.12 ? 43  HIS A CB   13 
ATOM 19290 C CG   . HIS A 1 43  ? 7.071   3.552   -10.131 1.00 43.22 ? 43  HIS A CG   13 
ATOM 19291 N ND1  . HIS A 1 43  ? 8.252   2.839   -10.149 1.00 3.51  ? 43  HIS A ND1  13 
ATOM 19292 C CD2  . HIS A 1 43  ? 7.347   4.747   -10.703 1.00 51.13 ? 43  HIS A CD2  13 
ATOM 19293 C CE1  . HIS A 1 43  ? 9.198   3.574   -10.706 1.00 24.22 ? 43  HIS A CE1  13 
ATOM 19294 N NE2  . HIS A 1 43  ? 8.675   4.736   -11.052 1.00 1.11  ? 43  HIS A NE2  13 
ATOM 19295 H H    . HIS A 1 43  ? 3.442   2.589   -11.451 1.00 34.10 ? 43  HIS A H    13 
ATOM 19296 H HA   . HIS A 1 43  ? 5.950   1.301   -10.846 1.00 74.34 ? 43  HIS A HA   13 
ATOM 19297 H HB2  . HIS A 1 43  ? 5.099   3.827   -9.472  1.00 21.40 ? 43  HIS A HB2  13 
ATOM 19298 H HB3  . HIS A 1 43  ? 6.011   2.609   -8.585  1.00 72.43 ? 43  HIS A HB3  13 
ATOM 19299 H HD1  . HIS A 1 43  ? 8.378   1.931   -9.803  1.00 55.31 ? 43  HIS A HD1  13 
ATOM 19300 H HD2  . HIS A 1 43  ? 6.652   5.560   -10.858 1.00 54.11 ? 43  HIS A HD2  13 
ATOM 19301 H HE1  . HIS A 1 43  ? 10.225  3.274   -10.853 1.00 4.21  ? 43  HIS A HE1  13 
ATOM 19302 N N    . GLY A 1 44  ? 4.098   -0.223  -9.982  1.00 12.23 ? 44  GLY A N    13 
ATOM 19303 C CA   . GLY A 1 44  ? 3.260   -1.146  -9.239  1.00 41.32 ? 44  GLY A CA   13 
ATOM 19304 C C    . GLY A 1 44  ? 3.660   -1.245  -7.781  1.00 34.23 ? 44  GLY A C    13 
ATOM 19305 O O    . GLY A 1 44  ? 4.618   -1.938  -7.437  1.00 70.03 ? 44  GLY A O    13 
ATOM 19306 H H    . GLY A 1 44  ? 4.546   -0.521  -10.800 1.00 45.24 ? 44  GLY A H    13 
ATOM 19307 H HA2  . GLY A 1 44  ? 2.235   -0.813  -9.299  1.00 72.13 ? 44  GLY A HA2  13 
ATOM 19308 H HA3  . GLY A 1 44  ? 3.337   -2.125  -9.689  1.00 5.20  ? 44  GLY A HA3  13 
ATOM 19309 N N    . PHE A 1 45  ? 2.924   -0.550  -6.919  1.00 72.51 ? 45  PHE A N    13 
ATOM 19310 C CA   . PHE A 1 45  ? 3.208   -0.562  -5.488  1.00 43.33 ? 45  PHE A CA   13 
ATOM 19311 C C    . PHE A 1 45  ? 1.987   -1.015  -4.695  1.00 34.40 ? 45  PHE A C    13 
ATOM 19312 O O    . PHE A 1 45  ? 1.103   -0.215  -4.384  1.00 23.23 ? 45  PHE A O    13 
ATOM 19313 C CB   . PHE A 1 45  ? 3.645   0.828   -5.023  1.00 40.30 ? 45  PHE A CB   13 
ATOM 19314 C CG   . PHE A 1 45  ? 4.669   0.799   -3.925  1.00 14.25 ? 45  PHE A CG   13 
ATOM 19315 C CD1  . PHE A 1 45  ? 5.742   1.676   -3.934  1.00 70.44 ? 45  PHE A CD1  13 
ATOM 19316 C CD2  . PHE A 1 45  ? 4.558   -0.105  -2.880  1.00 74.52 ? 45  PHE A CD2  13 
ATOM 19317 C CE1  . PHE A 1 45  ? 6.685   1.650   -2.926  1.00 21.13 ? 45  PHE A CE1  13 
ATOM 19318 C CE2  . PHE A 1 45  ? 5.498   -0.136  -1.867  1.00 54.44 ? 45  PHE A CE2  13 
ATOM 19319 C CZ   . PHE A 1 45  ? 6.563   0.744   -1.890  1.00 34.41 ? 45  PHE A CZ   13 
ATOM 19320 H H    . PHE A 1 45  ? 2.172   -0.017  -7.253  1.00 24.42 ? 45  PHE A H    13 
ATOM 19321 H HA   . PHE A 1 45  ? 4.013   -1.260  -5.316  1.00 0.30  ? 45  PHE A HA   13 
ATOM 19322 H HB2  . PHE A 1 45  ? 4.072   1.363   -5.859  1.00 31.52 ? 45  PHE A HB2  13 
ATOM 19323 H HB3  . PHE A 1 45  ? 2.783   1.367   -4.660  1.00 51.23 ? 45  PHE A HB3  13 
ATOM 19324 H HD1  . PHE A 1 45  ? 5.839   2.385   -4.743  1.00 75.25 ? 45  PHE A HD1  13 
ATOM 19325 H HD2  . PHE A 1 45  ? 3.725   -0.794  -2.862  1.00 51.32 ? 45  PHE A HD2  13 
ATOM 19326 H HE1  . PHE A 1 45  ? 7.517   2.338   -2.945  1.00 0.32  ? 45  PHE A HE1  13 
ATOM 19327 H HE2  . PHE A 1 45  ? 5.399   -0.846  -1.060  1.00 14.32 ? 45  PHE A HE2  13 
ATOM 19328 H HZ   . PHE A 1 45  ? 7.298   0.721   -1.100  1.00 44.22 ? 45  PHE A HZ   13 
ATOM 19329 N N    . TRP A 1 46  ? 1.943   -2.302  -4.371  1.00 30.15 ? 46  TRP A N    13 
ATOM 19330 C CA   . TRP A 1 46  ? 0.830   -2.863  -3.614  1.00 32.31 ? 46  TRP A CA   13 
ATOM 19331 C C    . TRP A 1 46  ? 1.306   -3.981  -2.693  1.00 74.42 ? 46  TRP A C    13 
ATOM 19332 O O    . TRP A 1 46  ? 2.494   -4.298  -2.649  1.00 24.23 ? 46  TRP A O    13 
ATOM 19333 C CB   . TRP A 1 46  ? -0.246  -3.390  -4.564  1.00 72.22 ? 46  TRP A CB   13 
ATOM 19334 C CG   . TRP A 1 46  ? -0.421  -2.547  -5.791  1.00 65.44 ? 46  TRP A CG   13 
ATOM 19335 C CD1  . TRP A 1 46  ? -0.004  -2.846  -7.057  1.00 1.31  ? 46  TRP A CD1  13 
ATOM 19336 C CD2  . TRP A 1 46  ? -1.054  -1.266  -5.866  1.00 54.14 ? 46  TRP A CD2  13 
ATOM 19337 N NE1  . TRP A 1 46  ? -0.342  -1.827  -7.916  1.00 22.43 ? 46  TRP A NE1  13 
ATOM 19338 C CE2  . TRP A 1 46  ? -0.988  -0.847  -7.210  1.00 50.02 ? 46  TRP A CE2  13 
ATOM 19339 C CE3  . TRP A 1 46  ? -1.673  -0.433  -4.931  1.00 54.02 ? 46  TRP A CE3  13 
ATOM 19340 C CZ2  . TRP A 1 46  ? -1.516  0.368   -7.638  1.00 71.20 ? 46  TRP A CZ2  13 
ATOM 19341 C CZ3  . TRP A 1 46  ? -2.198  0.773   -5.357  1.00 42.52 ? 46  TRP A CZ3  13 
ATOM 19342 C CH2  . TRP A 1 46  ? -2.116  1.164   -6.701  1.00 14.53 ? 46  TRP A CH2  13 
ATOM 19343 H H    . TRP A 1 46  ? 2.677   -2.890  -4.647  1.00 43.52 ? 46  TRP A H    13 
ATOM 19344 H HA   . TRP A 1 46  ? 0.408   -2.072  -3.011  1.00 43.23 ? 46  TRP A HA   13 
ATOM 19345 H HB2  . TRP A 1 46  ? 0.020   -4.388  -4.881  1.00 3.23  ? 46  TRP A HB2  13 
ATOM 19346 H HB3  . TRP A 1 46  ? -1.192  -3.422  -4.043  1.00 70.42 ? 46  TRP A HB3  13 
ATOM 19347 H HD1  . TRP A 1 46  ? 0.514   -3.753  -7.328  1.00 71.15 ? 46  TRP A HD1  13 
ATOM 19348 H HE1  . TRP A 1 46  ? -0.152  -1.808  -8.878  1.00 32.15 ? 46  TRP A HE1  13 
ATOM 19349 H HE3  . TRP A 1 46  ? -1.746  -0.716  -3.892  1.00 23.23 ? 46  TRP A HE3  13 
ATOM 19350 H HZ2  . TRP A 1 46  ? -1.462  0.683   -8.670  1.00 13.40 ? 46  TRP A HZ2  13 
ATOM 19351 H HZ3  . TRP A 1 46  ? -2.679  1.431   -4.649  1.00 71.40 ? 46  TRP A HZ3  13 
ATOM 19352 H HH2  . TRP A 1 46  ? -2.539  2.114   -6.988  1.00 11.11 ? 46  TRP A HH2  13 
ATOM 19353 N N    . VAL A 1 47  ? 0.370   -4.577  -1.960  1.00 71.53 ? 47  VAL A N    13 
ATOM 19354 C CA   . VAL A 1 47  ? 0.694   -5.662  -1.041  1.00 43.12 ? 47  VAL A CA   13 
ATOM 19355 C C    . VAL A 1 47  ? 0.872   -6.979  -1.788  1.00 22.53 ? 47  VAL A C    13 
ATOM 19356 O O    . VAL A 1 47  ? -0.084  -7.530  -2.336  1.00 4.42  ? 47  VAL A O    13 
ATOM 19357 C CB   . VAL A 1 47  ? -0.398  -5.835  0.031   1.00 63.44 ? 47  VAL A CB   13 
ATOM 19358 C CG1  . VAL A 1 47  ? -0.066  -7.003  0.947   1.00 74.12 ? 47  VAL A CG1  13 
ATOM 19359 C CG2  . VAL A 1 47  ? -0.568  -4.552  0.829   1.00 54.31 ? 47  VAL A CG2  13 
ATOM 19360 H H    . VAL A 1 47  ? -0.560  -4.281  -2.040  1.00 14.31 ? 47  VAL A H    13 
ATOM 19361 H HA   . VAL A 1 47  ? 1.621   -5.413  -0.544  1.00 53.12 ? 47  VAL A HA   13 
ATOM 19362 H HB   . VAL A 1 47  ? -1.332  -6.051  -0.468  1.00 23.04 ? 47  VAL A HB   13 
ATOM 19363 H HG11 . VAL A 1 47  ? -0.837  -7.102  1.696   1.00 30.32 ? 47  VAL A HG11 13 
ATOM 19364 H HG12 . VAL A 1 47  ? -0.011  -7.912  0.365   1.00 20.31 ? 47  VAL A HG12 13 
ATOM 19365 H HG13 . VAL A 1 47  ? 0.884   -6.825  1.428   1.00 40.15 ? 47  VAL A HG13 13 
ATOM 19366 H HG21 . VAL A 1 47  ? 0.293   -4.407  1.464   1.00 2.24  ? 47  VAL A HG21 13 
ATOM 19367 H HG22 . VAL A 1 47  ? -0.661  -3.716  0.152   1.00 11.34 ? 47  VAL A HG22 13 
ATOM 19368 H HG23 . VAL A 1 47  ? -1.458  -4.622  1.438   1.00 23.04 ? 47  VAL A HG23 13 
ATOM 19369 N N    . HIS A 1 48  ? 2.103   -7.482  -1.806  1.00 3.24  ? 48  HIS A N    13 
ATOM 19370 C CA   . HIS A 1 48  ? 2.407   -8.736  -2.484  1.00 73.41 ? 48  HIS A CA   13 
ATOM 19371 C C    . HIS A 1 48  ? 1.920   -9.928  -1.666  1.00 73.24 ? 48  HIS A C    13 
ATOM 19372 O O    . HIS A 1 48  ? 1.937   -9.899  -0.437  1.00 21.33 ? 48  HIS A O    13 
ATOM 19373 C CB   . HIS A 1 48  ? 3.911   -8.855  -2.733  1.00 40.25 ? 48  HIS A CB   13 
ATOM 19374 C CG   . HIS A 1 48  ? 4.302   -10.108 -3.455  1.00 13.21 ? 48  HIS A CG   13 
ATOM 19375 N ND1  . HIS A 1 48  ? 4.496   -10.162 -4.819  1.00 3.43  ? 48  HIS A ND1  13 
ATOM 19376 C CD2  . HIS A 1 48  ? 4.537   -11.358 -2.993  1.00 71.15 ? 48  HIS A CD2  13 
ATOM 19377 C CE1  . HIS A 1 48  ? 4.832   -11.392 -5.165  1.00 14.31 ? 48  HIS A CE1  13 
ATOM 19378 N NE2  . HIS A 1 48  ? 4.863   -12.138 -4.076  1.00 4.42  ? 48  HIS A NE2  13 
ATOM 19379 H H    . HIS A 1 48  ? 2.824   -6.997  -1.352  1.00 12.24 ? 48  HIS A H    13 
ATOM 19380 H HA   . HIS A 1 48  ? 1.893   -8.733  -3.434  1.00 11.50 ? 48  HIS A HA   13 
ATOM 19381 H HB2  . HIS A 1 48  ? 4.237   -8.015  -3.328  1.00 65.03 ? 48  HIS A HB2  13 
ATOM 19382 H HB3  . HIS A 1 48  ? 4.429   -8.842  -1.785  1.00 54.24 ? 48  HIS A HB3  13 
ATOM 19383 H HD1  . HIS A 1 48  ? 4.400   -9.410  -5.440  1.00 64.52 ? 48  HIS A HD1  13 
ATOM 19384 H HD2  . HIS A 1 48  ? 4.477   -11.685 -1.964  1.00 44.52 ? 48  HIS A HD2  13 
ATOM 19385 H HE1  . HIS A 1 48  ? 5.044   -11.731 -6.168  1.00 53.31 ? 48  HIS A HE1  13 
ATOM 19386 N N    . GLY A 1 49  ? 1.483   -10.977 -2.359  1.00 53.32 ? 49  GLY A N    13 
ATOM 19387 C CA   . GLY A 1 49  ? 0.996   -12.164 -1.680  1.00 12.53 ? 49  GLY A CA   13 
ATOM 19388 C C    . GLY A 1 49  ? -0.514  -12.176 -1.547  1.00 22.24 ? 49  GLY A C    13 
ATOM 19389 O O    . GLY A 1 49  ? -1.153  -13.209 -1.749  1.00 25.03 ? 49  GLY A O    13 
ATOM 19390 H H    . GLY A 1 49  ? 1.492   -10.943 -3.338  1.00 32.11 ? 49  GLY A H    13 
ATOM 19391 H HA2  . GLY A 1 49  ? 1.305   -13.035 -2.236  1.00 61.02 ? 49  GLY A HA2  13 
ATOM 19392 H HA3  . GLY A 1 49  ? 1.432   -12.204 -0.693  1.00 45.32 ? 49  GLY A HA3  13 
ATOM 19393 N N    . ALA A 1 50  ? -1.087  -11.026 -1.205  1.00 63.30 ? 50  ALA A N    13 
ATOM 19394 C CA   . ALA A 1 50  ? -2.531  -10.910 -1.046  1.00 22.03 ? 50  ALA A CA   13 
ATOM 19395 C C    . ALA A 1 50  ? -3.165  -10.244 -2.261  1.00 74.03 ? 50  ALA A C    13 
ATOM 19396 O O    . ALA A 1 50  ? -2.492  -9.971  -3.254  1.00 43.14 ? 50  ALA A O    13 
ATOM 19397 C CB   . ALA A 1 50  ? -2.860  -10.129 0.218   1.00 71.13 ? 50  ALA A CB   13 
ATOM 19398 H H    . ALA A 1 50  ? -0.524  -10.238 -1.059  1.00 3.44  ? 50  ALA A H    13 
ATOM 19399 H HA   . ALA A 1 50  ? -2.936  -11.906 -0.940  1.00 54.22 ? 50  ALA A HA   13 
ATOM 19400 H HB1  . ALA A 1 50  ? -3.927  -10.154 0.389   1.00 71.43 ? 50  ALA A HB1  13 
ATOM 19401 H HB2  . ALA A 1 50  ? -2.350  -10.574 1.060   1.00 74.11 ? 50  ALA A HB2  13 
ATOM 19402 H HB3  . ALA A 1 50  ? -2.538  -9.105  0.103   1.00 53.14 ? 50  ALA A HB3  13 
ATOM 19403 N N    . GLY A 1 51  ? -4.467  -9.985  -2.177  1.00 63.33 ? 51  GLY A N    13 
ATOM 19404 C CA   . GLY A 1 51  ? -5.171  -9.354  -3.279  1.00 0.30  ? 51  GLY A CA   13 
ATOM 19405 C C    . GLY A 1 51  ? -5.075  -7.842  -3.238  1.00 24.22 ? 51  GLY A C    13 
ATOM 19406 O O    . GLY A 1 51  ? -6.083  -7.145  -3.347  1.00 21.43 ? 51  GLY A O    13 
ATOM 19407 H H    . GLY A 1 51  ? -4.953  -10.225 -1.361  1.00 72.03 ? 51  GLY A H    13 
ATOM 19408 H HA2  . GLY A 1 51  ? -4.750  -9.706  -4.209  1.00 74.24 ? 51  GLY A HA2  13 
ATOM 19409 H HA3  . GLY A 1 51  ? -6.212  -9.639  -3.236  1.00 52.40 ? 51  GLY A HA3  13 
ATOM 19410 N N    . GLY A 1 52  ? -3.858  -7.331  -3.077  1.00 65.24 ? 52  GLY A N    13 
ATOM 19411 C CA   . GLY A 1 52  ? -3.656  -5.896  -3.022  1.00 10.41 ? 52  GLY A CA   13 
ATOM 19412 C C    . GLY A 1 52  ? -3.212  -5.321  -4.353  1.00 11.34 ? 52  GLY A C    13 
ATOM 19413 O O    . GLY A 1 52  ? -3.446  -4.147  -4.639  1.00 12.31 ? 52  GLY A O    13 
ATOM 19414 H H    . GLY A 1 52  ? -3.090  -7.935  -2.996  1.00 4.12  ? 52  GLY A H    13 
ATOM 19415 H HA2  . GLY A 1 52  ? -4.582  -5.424  -2.729  1.00 53.24 ? 52  GLY A HA2  13 
ATOM 19416 H HA3  . GLY A 1 52  ? -2.903  -5.677  -2.279  1.00 63.33 ? 52  GLY A HA3  13 
ATOM 19417 N N    . ASP A 1 53  ? -2.568  -6.149  -5.167  1.00 75.33 ? 53  ASP A N    13 
ATOM 19418 C CA   . ASP A 1 53  ? -2.090  -5.716  -6.475  1.00 62.34 ? 53  ASP A CA   13 
ATOM 19419 C C    . ASP A 1 53  ? -3.242  -5.204  -7.334  1.00 63.53 ? 53  ASP A C    13 
ATOM 19420 O O    . ASP A 1 53  ? -4.047  -5.986  -7.841  1.00 52.23 ? 53  ASP A O    13 
ATOM 19421 C CB   . ASP A 1 53  ? -1.379  -6.868  -7.188  1.00 64.53 ? 53  ASP A CB   13 
ATOM 19422 C CG   . ASP A 1 53  ? -0.852  -6.468  -8.552  1.00 44.42 ? 53  ASP A CG   13 
ATOM 19423 O OD1  . ASP A 1 53  ? 0.360   -6.192  -8.661  1.00 45.22 ? 53  ASP A OD1  13 
ATOM 19424 O OD2  . ASP A 1 53  ? -1.652  -6.429  -9.511  1.00 31.34 ? 53  ASP A OD2  13 
ATOM 19425 H H    . ASP A 1 53  ? -2.412  -7.074  -4.883  1.00 11.13 ? 53  ASP A H    13 
ATOM 19426 H HA   . ASP A 1 53  ? -1.386  -4.913  -6.321  1.00 51.45 ? 53  ASP A HA   13 
ATOM 19427 H HB2  . ASP A 1 53  ? -0.546  -7.198  -6.584  1.00 42.03 ? 53  ASP A HB2  13 
ATOM 19428 H HB3  . ASP A 1 53  ? -2.073  -7.687  -7.316  1.00 4.20  ? 53  ASP A HB3  13 
ATOM 19429 N N    . LEU A 1 54  ? -3.315  -3.887  -7.491  1.00 63.34 ? 54  LEU A N    13 
ATOM 19430 C CA   . LEU A 1 54  ? -4.368  -3.269  -8.288  1.00 54.23 ? 54  LEU A CA   13 
ATOM 19431 C C    . LEU A 1 54  ? -3.879  -2.970  -9.701  1.00 54.31 ? 54  LEU A C    13 
ATOM 19432 O O    . LEU A 1 54  ? -4.330  -3.581  -10.669 1.00 22.30 ? 54  LEU A O    13 
ATOM 19433 C CB   . LEU A 1 54  ? -4.852  -1.981  -7.619  1.00 20.02 ? 54  LEU A CB   13 
ATOM 19434 C CG   . LEU A 1 54  ? -5.048  -2.044  -6.104  1.00 61.55 ? 54  LEU A CG   13 
ATOM 19435 C CD1  . LEU A 1 54  ? -5.622  -0.735  -5.585  1.00 64.44 ? 54  LEU A CD1  13 
ATOM 19436 C CD2  . LEU A 1 54  ? -5.952  -3.210  -5.731  1.00 71.42 ? 54  LEU A CD2  13 
ATOM 19437 H H    . LEU A 1 54  ? -2.644  -3.316  -7.063  1.00 1.41  ? 54  LEU A H    13 
ATOM 19438 H HA   . LEU A 1 54  ? -5.192  -3.966  -8.346  1.00 64.31 ? 54  LEU A HA   13 
ATOM 19439 H HB2  . LEU A 1 54  ? -4.127  -1.209  -7.827  1.00 63.30 ? 54  LEU A HB2  13 
ATOM 19440 H HB3  . LEU A 1 54  ? -5.799  -1.712  -8.065  1.00 61.54 ? 54  LEU A HB3  13 
ATOM 19441 H HG   . LEU A 1 54  ? -4.088  -2.199  -5.629  1.00 60.11 ? 54  LEU A HG   13 
ATOM 19442 H HD11 . LEU A 1 54  ? -5.848  -0.086  -6.418  1.00 70.24 ? 54  LEU A HD11 13 
ATOM 19443 H HD12 . LEU A 1 54  ? -6.525  -0.934  -5.028  1.00 1.50  ? 54  LEU A HD12 13 
ATOM 19444 H HD13 . LEU A 1 54  ? -4.899  -0.256  -4.941  1.00 13.54 ? 54  LEU A HD13 13 
ATOM 19445 H HD21 . LEU A 1 54  ? -5.489  -4.137  -6.038  1.00 11.11 ? 54  LEU A HD21 13 
ATOM 19446 H HD22 . LEU A 1 54  ? -6.104  -3.220  -4.662  1.00 11.51 ? 54  LEU A HD22 13 
ATOM 19447 H HD23 . LEU A 1 54  ? -6.903  -3.101  -6.230  1.00 74.30 ? 54  LEU A HD23 13 
ATOM 19448 N N    . GLY A 1 55  ? -2.951  -2.024  -9.812  1.00 71.14 ? 55  GLY A N    13 
ATOM 19449 C CA   . GLY A 1 55  ? -2.413  -1.660  -11.110 1.00 71.43 ? 55  GLY A CA   13 
ATOM 19450 C C    . GLY A 1 55  ? -1.021  -1.067  -11.017 1.00 35.24 ? 55  GLY A C    13 
ATOM 19451 O O    . GLY A 1 55  ? -0.032  -1.795  -10.943 1.00 35.11 ? 55  GLY A O    13 
ATOM 19452 H H    . GLY A 1 55  ? -2.628  -1.570  -9.006  1.00 53.44 ? 55  GLY A H    13 
ATOM 19453 H HA2  . GLY A 1 55  ? -2.376  -2.543  -11.732 1.00 23.33 ? 55  GLY A HA2  13 
ATOM 19454 H HA3  . GLY A 1 55  ? -3.070  -0.937  -11.569 1.00 53.01 ? 55  GLY A HA3  13 
ATOM 19455 N N    . ASN A 1 56  ? -0.944  0.260   -11.020 1.00 34.33 ? 56  ASN A N    13 
ATOM 19456 C CA   . ASN A 1 56  ? 0.337   0.951   -10.937 1.00 0.53  ? 56  ASN A CA   13 
ATOM 19457 C C    . ASN A 1 56  ? 0.190   2.284   -10.207 1.00 62.42 ? 56  ASN A C    13 
ATOM 19458 O O    . ASN A 1 56  ? -0.923  2.760   -9.981  1.00 25.42 ? 56  ASN A O    13 
ATOM 19459 C CB   . ASN A 1 56  ? 0.906   1.185   -12.338 1.00 33.44 ? 56  ASN A CB   13 
ATOM 19460 C CG   . ASN A 1 56  ? 0.574   0.053   -13.292 1.00 2.52  ? 56  ASN A CG   13 
ATOM 19461 O OD1  . ASN A 1 56  ? -0.575  -0.108  -13.705 1.00 11.24 ? 56  ASN A OD1  13 
ATOM 19462 N ND2  . ASN A 1 56  ? 1.581   -0.736  -13.647 1.00 53.44 ? 56  ASN A ND2  13 
ATOM 19463 H H    . ASN A 1 56  ? -1.769  0.787   -11.081 1.00 24.31 ? 56  ASN A H    13 
ATOM 19464 H HA   . ASN A 1 56  ? 1.016   0.323   -10.382 1.00 5.30  ? 56  ASN A HA   13 
ATOM 19465 H HB2  . ASN A 1 56  ? 0.496   2.100   -12.739 1.00 2.23  ? 56  ASN A HB2  13 
ATOM 19466 H HB3  . ASN A 1 56  ? 1.980   1.273   -12.273 1.00 62.41 ? 56  ASN A HB3  13 
ATOM 19467 H HD21 . ASN A 1 56  ? 2.469   -0.548  -13.279 1.00 42.13 ? 56  ASN A HD21 13 
ATOM 19468 H HD22 . ASN A 1 56  ? 1.394   -1.474  -14.265 1.00 11.13 ? 56  ASN A HD22 13 
ATOM 19469 N N    . VAL A 1 57  ? 1.320   2.880   -9.843  1.00 23.42 ? 57  VAL A N    13 
ATOM 19470 C CA   . VAL A 1 57  ? 1.319   4.158   -9.140  1.00 74.54 ? 57  VAL A CA   13 
ATOM 19471 C C    . VAL A 1 57  ? 1.911   5.262   -10.008 1.00 21.32 ? 57  VAL A C    13 
ATOM 19472 O O    . VAL A 1 57  ? 2.775   5.011   -10.848 1.00 63.34 ? 57  VAL A O    13 
ATOM 19473 C CB   . VAL A 1 57  ? 2.111   4.074   -7.821  1.00 55.24 ? 57  VAL A CB   13 
ATOM 19474 C CG1  . VAL A 1 57  ? 1.959   5.362   -7.026  1.00 52.12 ? 57  VAL A CG1  13 
ATOM 19475 C CG2  . VAL A 1 57  ? 1.657   2.875   -7.003  1.00 13.44 ? 57  VAL A CG2  13 
ATOM 19476 H H    . VAL A 1 57  ? 2.177   2.450   -10.051 1.00 35.01 ? 57  VAL A H    13 
ATOM 19477 H HA   . VAL A 1 57  ? 0.294   4.408   -8.905  1.00 52.22 ? 57  VAL A HA   13 
ATOM 19478 H HB   . VAL A 1 57  ? 3.156   3.947   -8.061  1.00 64.42 ? 57  VAL A HB   13 
ATOM 19479 H HG11 . VAL A 1 57  ? 2.441   5.251   -6.066  1.00 64.44 ? 57  VAL A HG11 13 
ATOM 19480 H HG12 . VAL A 1 57  ? 2.418   6.176   -7.568  1.00 12.11 ? 57  VAL A HG12 13 
ATOM 19481 H HG13 . VAL A 1 57  ? 0.910   5.573   -6.879  1.00 11.12 ? 57  VAL A HG13 13 
ATOM 19482 H HG21 . VAL A 1 57  ? 1.711   1.984   -7.610  1.00 55.14 ? 57  VAL A HG21 13 
ATOM 19483 H HG22 . VAL A 1 57  ? 2.299   2.764   -6.142  1.00 4.34  ? 57  VAL A HG22 13 
ATOM 19484 H HG23 . VAL A 1 57  ? 0.639   3.027   -6.675  1.00 71.34 ? 57  VAL A HG23 13 
ATOM 19485 N N    . THR A 1 58  ? 1.441   6.488   -9.799  1.00 12.12 ? 58  THR A N    13 
ATOM 19486 C CA   . THR A 1 58  ? 1.923   7.632   -10.562 1.00 44.23 ? 58  THR A CA   13 
ATOM 19487 C C    . THR A 1 58  ? 2.868   8.490   -9.728  1.00 71.24 ? 58  THR A C    13 
ATOM 19488 O O    . THR A 1 58  ? 2.570   8.824   -8.582  1.00 51.15 ? 58  THR A O    13 
ATOM 19489 C CB   . THR A 1 58  ? 0.758   8.507   -11.059 1.00 53.24 ? 58  THR A CB   13 
ATOM 19490 O OG1  . THR A 1 58  ? -0.380  7.688   -11.351 1.00 62.13 ? 58  THR A OG1  13 
ATOM 19491 C CG2  . THR A 1 58  ? 1.159   9.287   -12.302 1.00 62.05 ? 58  THR A CG2  13 
ATOM 19492 H H    . THR A 1 58  ? 0.752   6.624   -9.115  1.00 44.03 ? 58  THR A H    13 
ATOM 19493 H HA   . THR A 1 58  ? 2.458   7.257   -11.423 1.00 11.14 ? 58  THR A HA   13 
ATOM 19494 H HB   . THR A 1 58  ? 0.497   9.209   -10.281 1.00 53.50 ? 58  THR A HB   13 
ATOM 19495 H HG1  . THR A 1 58  ? -0.928  7.610   -10.566 1.00 41.10 ? 58  THR A HG1  13 
ATOM 19496 H HG21 . THR A 1 58  ? 0.465   9.073   -13.101 1.00 50.42 ? 58  THR A HG21 13 
ATOM 19497 H HG22 . THR A 1 58  ? 1.143   10.345  -12.084 1.00 62.43 ? 58  THR A HG22 13 
ATOM 19498 H HG23 . THR A 1 58  ? 2.155   8.997   -12.604 1.00 54.02 ? 58  THR A HG23 13 
ATOM 19499 N N    . ALA A 1 59  ? 4.008   8.844   -10.311 1.00 24.11 ? 59  ALA A N    13 
ATOM 19500 C CA   . ALA A 1 59  ? 4.996   9.666   -9.622  1.00 62.34 ? 59  ALA A CA   13 
ATOM 19501 C C    . ALA A 1 59  ? 5.341   10.907  -10.437 1.00 12.21 ? 59  ALA A C    13 
ATOM 19502 O O    . ALA A 1 59  ? 5.152   10.936  -11.653 1.00 43.02 ? 59  ALA A O    13 
ATOM 19503 C CB   . ALA A 1 59  ? 6.251   8.855   -9.336  1.00 22.44 ? 59  ALA A CB   13 
ATOM 19504 H H    . ALA A 1 59  ? 4.190   8.546   -11.227 1.00 54.22 ? 59  ALA A H    13 
ATOM 19505 H HA   . ALA A 1 59  ? 4.573   9.974   -8.677  1.00 34.32 ? 59  ALA A HA   13 
ATOM 19506 H HB1  . ALA A 1 59  ? 6.945   9.455   -8.767  1.00 24.11 ? 59  ALA A HB1  13 
ATOM 19507 H HB2  . ALA A 1 59  ? 5.988   7.973   -8.769  1.00 43.02 ? 59  ALA A HB2  13 
ATOM 19508 H HB3  . ALA A 1 59  ? 6.709   8.560   -10.268 1.00 72.41 ? 59  ALA A HB3  13 
ATOM 19509 N N    . ASP A 1 60  ? 5.847   11.932  -9.759  1.00 44.02 ? 60  ASP A N    13 
ATOM 19510 C CA   . ASP A 1 60  ? 6.219   13.178  -10.421 1.00 60.44 ? 60  ASP A CA   13 
ATOM 19511 C C    . ASP A 1 60  ? 7.726   13.241  -10.651 1.00 52.53 ? 60  ASP A C    13 
ATOM 19512 O O    . ASP A 1 60  ? 8.464   12.339  -10.256 1.00 32.52 ? 60  ASP A O    13 
ATOM 19513 C CB   . ASP A 1 60  ? 5.768   14.377  -9.588  1.00 14.03 ? 60  ASP A CB   13 
ATOM 19514 C CG   . ASP A 1 60  ? 4.268   14.594  -9.650  1.00 34.24 ? 60  ASP A CG   13 
ATOM 19515 O OD1  . ASP A 1 60  ? 3.770   15.505  -8.955  1.00 65.30 ? 60  ASP A OD1  13 
ATOM 19516 O OD2  . ASP A 1 60  ? 3.592   13.853  -10.392 1.00 65.55 ? 60  ASP A OD2  13 
ATOM 19517 H H    . ASP A 1 60  ? 5.974   11.849  -8.791  1.00 24.03 ? 60  ASP A H    13 
ATOM 19518 H HA   . ASP A 1 60  ? 5.720   13.206  -11.378 1.00 13.33 ? 60  ASP A HA   13 
ATOM 19519 H HB2  . ASP A 1 60  ? 6.046   14.217  -8.556  1.00 45.42 ? 60  ASP A HB2  13 
ATOM 19520 H HB3  . ASP A 1 60  ? 6.257   15.268  -9.954  1.00 73.41 ? 60  ASP A HB3  13 
ATOM 19521 N N    . LYS A 1 61  ? 8.175   14.313  -11.295 1.00 64.34 ? 61  LYS A N    13 
ATOM 19522 C CA   . LYS A 1 61  ? 9.594   14.495  -11.580 1.00 1.52  ? 61  LYS A CA   13 
ATOM 19523 C C    . LYS A 1 61  ? 10.417  14.446  -10.296 1.00 22.42 ? 61  LYS A C    13 
ATOM 19524 O O    . LYS A 1 61  ? 11.561  13.990  -10.298 1.00 22.31 ? 61  LYS A O    13 
ATOM 19525 C CB   . LYS A 1 61  ? 9.824   15.829  -12.294 1.00 1.34  ? 61  LYS A CB   13 
ATOM 19526 C CG   . LYS A 1 61  ? 9.553   17.042  -11.420 1.00 14.40 ? 61  LYS A CG   13 
ATOM 19527 C CD   . LYS A 1 61  ? 9.515   18.321  -12.238 1.00 41.43 ? 61  LYS A CD   13 
ATOM 19528 C CE   . LYS A 1 61  ? 10.913  18.778  -12.625 1.00 24.43 ? 61  LYS A CE   13 
ATOM 19529 N NZ   . LYS A 1 61  ? 10.920  20.177  -13.133 1.00 54.02 ? 61  LYS A NZ   13 
ATOM 19530 H H    . LYS A 1 61  ? 7.537   14.999  -11.585 1.00 64.44 ? 61  LYS A H    13 
ATOM 19531 H HA   . LYS A 1 61  ? 9.909   13.692  -12.227 1.00 24.42 ? 61  LYS A HA   13 
ATOM 19532 H HB2  . LYS A 1 61  ? 10.852  15.874  -12.625 1.00 53.02 ? 61  LYS A HB2  13 
ATOM 19533 H HB3  . LYS A 1 61  ? 9.174   15.880  -13.155 1.00 4.12  ? 61  LYS A HB3  13 
ATOM 19534 H HG2  . LYS A 1 61  ? 8.599   16.914  -10.928 1.00 23.33 ? 61  LYS A HG2  13 
ATOM 19535 H HG3  . LYS A 1 61  ? 10.335  17.123  -10.679 1.00 33.04 ? 61  LYS A HG3  13 
ATOM 19536 H HD2  . LYS A 1 61  ? 8.944   18.147  -13.138 1.00 42.13 ? 61  LYS A HD2  13 
ATOM 19537 H HD3  . LYS A 1 61  ? 9.041   19.098  -11.654 1.00 53.24 ? 61  LYS A HD3  13 
ATOM 19538 H HE2  . LYS A 1 61  ? 11.550  18.716  -11.756 1.00 64.45 ? 61  LYS A HE2  13 
ATOM 19539 H HE3  . LYS A 1 61  ? 11.291  18.122  -13.395 1.00 73.34 ? 61  LYS A HE3  13 
ATOM 19540 H HZ1  . LYS A 1 61  ? 11.705  20.311  -13.803 1.00 53.03 ? 61  LYS A HZ1  13 
ATOM 19541 H HZ2  . LYS A 1 61  ? 10.024  20.385  -13.620 1.00 63.12 ? 61  LYS A HZ2  13 
ATOM 19542 H HZ3  . LYS A 1 61  ? 11.036  20.844  -12.343 1.00 55.25 ? 61  LYS A HZ3  13 
ATOM 19543 N N    . ASP A 1 62  ? 9.828   14.915  -9.202  1.00 74.51 ? 62  ASP A N    13 
ATOM 19544 C CA   . ASP A 1 62  ? 10.506  14.921  -7.910  1.00 74.14 ? 62  ASP A CA   13 
ATOM 19545 C C    . ASP A 1 62  ? 10.519  13.524  -7.298  1.00 64.32 ? 62  ASP A C    13 
ATOM 19546 O O    . ASP A 1 62  ? 11.301  13.241  -6.390  1.00 54.53 ? 62  ASP A O    13 
ATOM 19547 C CB   . ASP A 1 62  ? 9.824   15.903  -6.957  1.00 33.31 ? 62  ASP A CB   13 
ATOM 19548 C CG   . ASP A 1 62  ? 10.354  17.316  -7.104  1.00 24.14 ? 62  ASP A CG   13 
ATOM 19549 O OD1  . ASP A 1 62  ? 10.263  17.871  -8.218  1.00 42.20 ? 62  ASP A OD1  13 
ATOM 19550 O OD2  . ASP A 1 62  ? 10.863  17.865  -6.104  1.00 12.55 ? 62  ASP A OD2  13 
ATOM 19551 H H    . ASP A 1 62  ? 8.914   15.265  -9.264  1.00 22.13 ? 62  ASP A H    13 
ATOM 19552 H HA   . ASP A 1 62  ? 11.524  15.239  -8.072  1.00 51.42 ? 62  ASP A HA   13 
ATOM 19553 H HB2  . ASP A 1 62  ? 8.763   15.915  -7.161  1.00 72.52 ? 62  ASP A HB2  13 
ATOM 19554 H HB3  . ASP A 1 62  ? 9.987   15.580  -5.940  1.00 62.33 ? 62  ASP A HB3  13 
ATOM 19555 N N    . GLY A 1 63  ? 9.649   12.654  -7.800  1.00 73.32 ? 63  GLY A N    13 
ATOM 19556 C CA   . GLY A 1 63  ? 9.576   11.298  -7.290  1.00 32.44 ? 63  GLY A CA   13 
ATOM 19557 C C    . GLY A 1 63  ? 8.385   11.085  -6.375  1.00 64.04 ? 63  GLY A C    13 
ATOM 19558 O O    . GLY A 1 63  ? 7.968   9.951   -6.143  1.00 33.53 ? 63  GLY A O    13 
ATOM 19559 H H    . GLY A 1 63  ? 9.050   12.936  -8.524  1.00 72.40 ? 63  GLY A H    13 
ATOM 19560 H HA2  . GLY A 1 63  ? 9.505   10.614  -8.122  1.00 1.43  ? 63  GLY A HA2  13 
ATOM 19561 H HA3  . GLY A 1 63  ? 10.480  11.084  -6.739  1.00 2.42  ? 63  GLY A HA3  13 
ATOM 19562 N N    . VAL A 1 64  ? 7.839   12.179  -5.855  1.00 73.51 ? 64  VAL A N    13 
ATOM 19563 C CA   . VAL A 1 64  ? 6.690   12.107  -4.961  1.00 35.21 ? 64  VAL A CA   13 
ATOM 19564 C C    . VAL A 1 64  ? 5.509   11.417  -5.637  1.00 20.01 ? 64  VAL A C    13 
ATOM 19565 O O    . VAL A 1 64  ? 4.959   11.923  -6.613  1.00 71.44 ? 64  VAL A O    13 
ATOM 19566 C CB   . VAL A 1 64  ? 6.252   13.508  -4.495  1.00 12.13 ? 64  VAL A CB   13 
ATOM 19567 C CG1  . VAL A 1 64  ? 5.031   13.414  -3.592  1.00 44.41 ? 64  VAL A CG1  13 
ATOM 19568 C CG2  . VAL A 1 64  ? 7.397   14.215  -3.785  1.00 74.51 ? 64  VAL A CG2  13 
ATOM 19569 H H    . VAL A 1 64  ? 8.216   13.055  -6.078  1.00 2.00  ? 64  VAL A H    13 
ATOM 19570 H HA   . VAL A 1 64  ? 6.978   11.535  -4.091  1.00 2.32  ? 64  VAL A HA   13 
ATOM 19571 H HB   . VAL A 1 64  ? 5.984   14.087  -5.366  1.00 1.40  ? 64  VAL A HB   13 
ATOM 19572 H HG11 . VAL A 1 64  ? 4.197   13.912  -4.063  1.00 34.03 ? 64  VAL A HG11 13 
ATOM 19573 H HG12 . VAL A 1 64  ? 4.785   12.376  -3.426  1.00 60.51 ? 64  VAL A HG12 13 
ATOM 19574 H HG13 . VAL A 1 64  ? 5.246   13.889  -2.646  1.00 14.31 ? 64  VAL A HG13 13 
ATOM 19575 H HG21 . VAL A 1 64  ? 7.993   14.751  -4.509  1.00 12.30 ? 64  VAL A HG21 13 
ATOM 19576 H HG22 . VAL A 1 64  ? 6.998   14.909  -3.061  1.00 41.45 ? 64  VAL A HG22 13 
ATOM 19577 H HG23 . VAL A 1 64  ? 8.014   13.484  -3.282  1.00 51.30 ? 64  VAL A HG23 13 
ATOM 19578 N N    . ALA A 1 65  ? 5.126   10.259  -5.109  1.00 2.13  ? 65  ALA A N    13 
ATOM 19579 C CA   . ALA A 1 65  ? 4.010   9.500   -5.659  1.00 4.23  ? 65  ALA A CA   13 
ATOM 19580 C C    . ALA A 1 65  ? 2.835   9.469   -4.687  1.00 45.41 ? 65  ALA A C    13 
ATOM 19581 O O    . ALA A 1 65  ? 3.021   9.326   -3.479  1.00 35.31 ? 65  ALA A O    13 
ATOM 19582 C CB   . ALA A 1 65  ? 4.452   8.085   -6.002  1.00 30.12 ? 65  ALA A CB   13 
ATOM 19583 H H    . ALA A 1 65  ? 5.605   9.907   -4.329  1.00 41.54 ? 65  ALA A H    13 
ATOM 19584 H HA   . ALA A 1 65  ? 3.696   9.984   -6.572  1.00 73.21 ? 65  ALA A HA   13 
ATOM 19585 H HB1  . ALA A 1 65  ? 3.919   7.744   -6.877  1.00 40.22 ? 65  ALA A HB1  13 
ATOM 19586 H HB2  . ALA A 1 65  ? 5.513   8.077   -6.201  1.00 44.31 ? 65  ALA A HB2  13 
ATOM 19587 H HB3  . ALA A 1 65  ? 4.237   7.430   -5.171  1.00 71.00 ? 65  ALA A HB3  13 
ATOM 19588 N N    . ASP A 1 66  ? 1.627   9.605   -5.223  1.00 21.34 ? 66  ASP A N    13 
ATOM 19589 C CA   . ASP A 1 66  ? 0.421   9.591   -4.403  1.00 1.43  ? 66  ASP A CA   13 
ATOM 19590 C C    . ASP A 1 66  ? -0.505  8.453   -4.817  1.00 35.15 ? 66  ASP A C    13 
ATOM 19591 O O    . ASP A 1 66  ? -0.521  8.042   -5.977  1.00 53.33 ? 66  ASP A O    13 
ATOM 19592 C CB   . ASP A 1 66  ? -0.312  10.929  -4.515  1.00 61.30 ? 66  ASP A CB   13 
ATOM 19593 C CG   . ASP A 1 66  ? 0.629   12.114  -4.428  1.00 52.33 ? 66  ASP A CG   13 
ATOM 19594 O OD1  . ASP A 1 66  ? 1.325   12.246  -3.399  1.00 43.45 ? 66  ASP A OD1  13 
ATOM 19595 O OD2  . ASP A 1 66  ? 0.670   12.910  -5.390  1.00 44.32 ? 66  ASP A OD2  13 
ATOM 19596 H H    . ASP A 1 66  ? 1.544   9.716   -6.193  1.00 1.10  ? 66  ASP A H    13 
ATOM 19597 H HA   . ASP A 1 66  ? 0.720   9.441   -3.376  1.00 44.31 ? 66  ASP A HA   13 
ATOM 19598 H HB2  . ASP A 1 66  ? -0.828  10.971  -5.463  1.00 65.14 ? 66  ASP A HB2  13 
ATOM 19599 H HB3  . ASP A 1 66  ? -1.033  11.005  -3.714  1.00 30.25 ? 66  ASP A HB3  13 
ATOM 19600 N N    . VAL A 1 67  ? -1.275  7.945   -3.859  1.00 52.00 ? 67  VAL A N    13 
ATOM 19601 C CA   . VAL A 1 67  ? -2.204  6.853   -4.124  1.00 14.51 ? 67  VAL A CA   13 
ATOM 19602 C C    . VAL A 1 67  ? -3.562  7.119   -3.481  1.00 22.44 ? 67  VAL A C    13 
ATOM 19603 O O    . VAL A 1 67  ? -3.647  7.426   -2.292  1.00 72.54 ? 67  VAL A O    13 
ATOM 19604 C CB   . VAL A 1 67  ? -1.657  5.511   -3.604  1.00 60.13 ? 67  VAL A CB   13 
ATOM 19605 C CG1  . VAL A 1 67  ? -2.662  4.395   -3.844  1.00 22.21 ? 67  VAL A CG1  13 
ATOM 19606 C CG2  . VAL A 1 67  ? -0.323  5.190   -4.262  1.00 21.11 ? 67  VAL A CG2  13 
ATOM 19607 H H    . VAL A 1 67  ? -1.217  8.314   -2.954  1.00 13.35 ? 67  VAL A H    13 
ATOM 19608 H HA   . VAL A 1 67  ? -2.333  6.776   -5.194  1.00 42.21 ? 67  VAL A HA   13 
ATOM 19609 H HB   . VAL A 1 67  ? -1.497  5.599   -2.539  1.00 40.23 ? 67  VAL A HB   13 
ATOM 19610 H HG11 . VAL A 1 67  ? -2.187  3.440   -3.675  1.00 44.10 ? 67  VAL A HG11 13 
ATOM 19611 H HG12 . VAL A 1 67  ? -3.494  4.508   -3.165  1.00 50.12 ? 67  VAL A HG12 13 
ATOM 19612 H HG13 . VAL A 1 67  ? -3.018  4.444   -4.862  1.00 42.34 ? 67  VAL A HG13 13 
ATOM 19613 H HG21 . VAL A 1 67  ? 0.292   6.078   -4.281  1.00 21.45 ? 67  VAL A HG21 13 
ATOM 19614 H HG22 . VAL A 1 67  ? 0.178   4.415   -3.700  1.00 51.25 ? 67  VAL A HG22 13 
ATOM 19615 H HG23 . VAL A 1 67  ? -0.493  4.850   -5.273  1.00 34.31 ? 67  VAL A HG23 13 
ATOM 19616 N N    . SER A 1 68  ? -4.620  6.999   -4.275  1.00 72.33 ? 68  SER A N    13 
ATOM 19617 C CA   . SER A 1 68  ? -5.974  7.229   -3.785  1.00 62.11 ? 68  SER A CA   13 
ATOM 19618 C C    . SER A 1 68  ? -6.996  6.494   -4.648  1.00 22.14 ? 68  SER A C    13 
ATOM 19619 O O    . SER A 1 68  ? -7.399  6.983   -5.704  1.00 41.52 ? 68  SER A O    13 
ATOM 19620 C CB   . SER A 1 68  ? -6.286  8.726   -3.769  1.00 44.42 ? 68  SER A CB   13 
ATOM 19621 O OG   . SER A 1 68  ? -6.037  9.285   -2.490  1.00 42.22 ? 68  SER A OG   13 
ATOM 19622 H H    . SER A 1 68  ? -4.487  6.751   -5.215  1.00 3.44  ? 68  SER A H    13 
ATOM 19623 H HA   . SER A 1 68  ? -6.030  6.847   -2.776  1.00 75.43 ? 68  SER A HA   13 
ATOM 19624 H HB2  . SER A 1 68  ? -5.664  9.229   -4.495  1.00 73.23 ? 68  SER A HB2  13 
ATOM 19625 H HB3  . SER A 1 68  ? -7.326  8.878   -4.018  1.00 63.40 ? 68  SER A HB3  13 
ATOM 19626 H HG   . SER A 1 68  ? -6.269  10.216  -2.497  1.00 42.44 ? 68  SER A HG   13 
ATOM 19627 N N    . ILE A 1 69  ? -7.412  5.319   -4.189  1.00 62.22 ? 69  ILE A N    13 
ATOM 19628 C CA   . ILE A 1 69  ? -8.387  4.517   -4.917  1.00 10.12 ? 69  ILE A CA   13 
ATOM 19629 C C    . ILE A 1 69  ? -9.162  3.603   -3.973  1.00 53.31 ? 69  ILE A C    13 
ATOM 19630 O O    . ILE A 1 69  ? -8.782  3.425   -2.817  1.00 34.23 ? 69  ILE A O    13 
ATOM 19631 C CB   . ILE A 1 69  ? -7.713  3.660   -6.005  1.00 31.44 ? 69  ILE A CB   13 
ATOM 19632 C CG1  . ILE A 1 69  ? -6.584  2.823   -5.398  1.00 70.14 ? 69  ILE A CG1  13 
ATOM 19633 C CG2  . ILE A 1 69  ? -7.182  4.544   -7.123  1.00 10.51 ? 69  ILE A CG2  13 
ATOM 19634 C CD1  . ILE A 1 69  ? -5.464  2.526   -6.370  1.00 31.33 ? 69  ILE A CD1  13 
ATOM 19635 H H    . ILE A 1 69  ? -7.055  4.983   -3.341  1.00 23.12 ? 69  ILE A H    13 
ATOM 19636 H HA   . ILE A 1 69  ? -9.080  5.191   -5.398  1.00 54.51 ? 69  ILE A HA   13 
ATOM 19637 H HB   . ILE A 1 69  ? -8.457  2.999   -6.423  1.00 43.11 ? 69  ILE A HB   13 
ATOM 19638 H HG12 . ILE A 1 69  ? -6.162  3.353   -4.558  1.00 52.14 ? 69  ILE A HG12 13 
ATOM 19639 H HG13 . ILE A 1 69  ? -6.988  1.881   -5.057  1.00 60.34 ? 69  ILE A HG13 13 
ATOM 19640 H HG21 . ILE A 1 69  ? -6.279  5.036   -6.794  1.00 0.43  ? 69  ILE A HG21 13 
ATOM 19641 H HG22 . ILE A 1 69  ? -6.966  3.937   -7.990  1.00 40.11 ? 69  ILE A HG22 13 
ATOM 19642 H HG23 . ILE A 1 69  ? -7.924  5.285   -7.378  1.00 15.44 ? 69  ILE A HG23 13 
ATOM 19643 H HD11 . ILE A 1 69  ? -5.879  2.155   -7.295  1.00 0.10  ? 69  ILE A HD11 13 
ATOM 19644 H HD12 . ILE A 1 69  ? -4.904  3.429   -6.562  1.00 33.22 ? 69  ILE A HD12 13 
ATOM 19645 H HD13 . ILE A 1 69  ? -4.808  1.779   -5.946  1.00 12.04 ? 69  ILE A HD13 13 
ATOM 19646 N N    . GLU A 1 70  ? -10.249 3.027   -4.476  1.00 73.34 ? 70  GLU A N    13 
ATOM 19647 C CA   . GLU A 1 70  ? -11.077 2.130   -3.678  1.00 55.41 ? 70  GLU A CA   13 
ATOM 19648 C C    . GLU A 1 70  ? -11.045 0.713   -4.242  1.00 12.45 ? 70  GLU A C    13 
ATOM 19649 O O    . GLU A 1 70  ? -11.087 0.515   -5.456  1.00 55.43 ? 70  GLU A O    13 
ATOM 19650 C CB   . GLU A 1 70  ? -12.519 2.639   -3.630  1.00 13.40 ? 70  GLU A CB   13 
ATOM 19651 C CG   . GLU A 1 70  ? -12.800 3.563   -2.456  1.00 40.35 ? 70  GLU A CG   13 
ATOM 19652 C CD   . GLU A 1 70  ? -11.842 4.737   -2.396  1.00 21.10 ? 70  GLU A CD   13 
ATOM 19653 O OE1  . GLU A 1 70  ? -11.676 5.422   -3.427  1.00 0.52  ? 70  GLU A OE1  13 
ATOM 19654 O OE2  . GLU A 1 70  ? -11.258 4.970   -1.317  1.00 10.42 ? 70  GLU A OE2  13 
ATOM 19655 H H    . GLU A 1 70  ? -10.501 3.209   -5.406  1.00 1.40  ? 70  GLU A H    13 
ATOM 19656 H HA   . GLU A 1 70  ? -10.677 2.116   -2.675  1.00 61.14 ? 70  GLU A HA   13 
ATOM 19657 H HB2  . GLU A 1 70  ? -12.730 3.177   -4.543  1.00 12.02 ? 70  GLU A HB2  13 
ATOM 19658 H HB3  . GLU A 1 70  ? -13.185 1.792   -3.560  1.00 45.41 ? 70  GLU A HB3  13 
ATOM 19659 H HG2  . GLU A 1 70  ? -13.806 3.944   -2.548  1.00 2.35  ? 70  GLU A HG2  13 
ATOM 19660 H HG3  . GLU A 1 70  ? -12.712 2.998   -1.540  1.00 55.14 ? 70  GLU A HG3  13 
ATOM 19661 N N    . ASP A 1 71  ? -10.969 -0.269  -3.351  1.00 62.43 ? 71  ASP A N    13 
ATOM 19662 C CA   . ASP A 1 71  ? -10.931 -1.669  -3.759  1.00 41.13 ? 71  ASP A CA   13 
ATOM 19663 C C    . ASP A 1 71  ? -11.245 -2.587  -2.581  1.00 73.33 ? 71  ASP A C    13 
ATOM 19664 O O    . ASP A 1 71  ? -10.469 -2.679  -1.631  1.00 34.54 ? 71  ASP A O    13 
ATOM 19665 C CB   . ASP A 1 71  ? -9.559  -2.017  -4.340  1.00 54.33 ? 71  ASP A CB   13 
ATOM 19666 C CG   . ASP A 1 71  ? -9.662  -2.799  -5.635  1.00 44.52 ? 71  ASP A CG   13 
ATOM 19667 O OD1  . ASP A 1 71  ? -10.313 -2.302  -6.579  1.00 62.24 ? 71  ASP A OD1  13 
ATOM 19668 O OD2  . ASP A 1 71  ? -9.089  -3.906  -5.705  1.00 74.03 ? 71  ASP A OD2  13 
ATOM 19669 H H    . ASP A 1 71  ? -10.938 -0.049  -2.397  1.00 1.04  ? 71  ASP A H    13 
ATOM 19670 H HA   . ASP A 1 71  ? -11.682 -1.813  -4.521  1.00 3.33  ? 71  ASP A HA   13 
ATOM 19671 H HB2  . ASP A 1 71  ? -9.017  -1.104  -4.535  1.00 41.33 ? 71  ASP A HB2  13 
ATOM 19672 H HB3  . ASP A 1 71  ? -9.012  -2.611  -3.624  1.00 41.02 ? 71  ASP A HB3  13 
ATOM 19673 N N    . SER A 1 72  ? -12.387 -3.262  -2.652  1.00 12.43 ? 72  SER A N    13 
ATOM 19674 C CA   . SER A 1 72  ? -12.807 -4.169  -1.589  1.00 52.33 ? 72  SER A CA   13 
ATOM 19675 C C    . SER A 1 72  ? -12.506 -5.617  -1.961  1.00 4.23  ? 72  SER A C    13 
ATOM 19676 O O    . SER A 1 72  ? -13.349 -6.314  -2.524  1.00 60.23 ? 72  SER A O    13 
ATOM 19677 C CB   . SER A 1 72  ? -14.302 -4.003  -1.308  1.00 45.22 ? 72  SER A CB   13 
ATOM 19678 O OG   . SER A 1 72  ? -15.079 -4.440  -2.409  1.00 62.31 ? 72  SER A OG   13 
ATOM 19679 H H    . SER A 1 72  ? -12.964 -3.145  -3.436  1.00 13.13 ? 72  SER A H    13 
ATOM 19680 H HA   . SER A 1 72  ? -12.252 -3.914  -0.699  1.00 21.21 ? 72  SER A HA   13 
ATOM 19681 H HB2  . SER A 1 72  ? -14.569 -4.585  -0.440  1.00 10.44 ? 72  SER A HB2  13 
ATOM 19682 H HB3  . SER A 1 72  ? -14.516 -2.960  -1.122  1.00 53.45 ? 72  SER A HB3  13 
ATOM 19683 H HG   . SER A 1 72  ? -15.941 -4.729  -2.099  1.00 4.32  ? 72  SER A HG   13 
ATOM 19684 N N    . VAL A 1 73  ? -11.294 -6.064  -1.641  1.00 34.04 ? 73  VAL A N    13 
ATOM 19685 C CA   . VAL A 1 73  ? -10.880 -7.430  -1.940  1.00 13.43 ? 73  VAL A CA   13 
ATOM 19686 C C    . VAL A 1 73  ? -10.093 -8.031  -0.781  1.00 1.11  ? 73  VAL A C    13 
ATOM 19687 O O    . VAL A 1 73  ? -10.518 -9.013  -0.173  1.00 20.54 ? 73  VAL A O    13 
ATOM 19688 C CB   . VAL A 1 73  ? -10.020 -7.489  -3.216  1.00 0.11  ? 73  VAL A CB   13 
ATOM 19689 C CG1  . VAL A 1 73  ? -9.711  -8.931  -3.585  1.00 73.14 ? 73  VAL A CG1  13 
ATOM 19690 C CG2  . VAL A 1 73  ? -10.718 -6.773  -4.363  1.00 22.45 ? 73  VAL A CG2  13 
ATOM 19691 H H    . VAL A 1 73  ? -10.665 -5.460  -1.193  1.00 72.30 ? 73  VAL A H    13 
ATOM 19692 H HA   . VAL A 1 73  ? -11.770 -8.020  -2.103  1.00 44.10 ? 73  VAL A HA   13 
ATOM 19693 H HB   . VAL A 1 73  ? -9.085  -6.983  -3.019  1.00 14.40 ? 73  VAL A HB   13 
ATOM 19694 H HG11 . VAL A 1 73  ? -9.401  -9.471  -2.703  1.00 35.24 ? 73  VAL A HG11 13 
ATOM 19695 H HG12 . VAL A 1 73  ? -10.595 -9.395  -3.998  1.00 10.53 ? 73  VAL A HG12 13 
ATOM 19696 H HG13 . VAL A 1 73  ? -8.918  -8.954  -4.318  1.00 12.03 ? 73  VAL A HG13 13 
ATOM 19697 H HG21 . VAL A 1 73  ? -11.684 -7.225  -4.534  1.00 13.01 ? 73  VAL A HG21 13 
ATOM 19698 H HG22 . VAL A 1 73  ? -10.848 -5.731  -4.110  1.00 62.24 ? 73  VAL A HG22 13 
ATOM 19699 H HG23 . VAL A 1 73  ? -10.118 -6.855  -5.256  1.00 72.53 ? 73  VAL A HG23 13 
ATOM 19700 N N    . ILE A 1 74  ? -8.945  -7.434  -0.480  1.00 3.53  ? 74  ILE A N    13 
ATOM 19701 C CA   . ILE A 1 74  ? -8.099  -7.909  0.608   1.00 53.35 ? 74  ILE A CA   13 
ATOM 19702 C C    . ILE A 1 74  ? -8.898  -8.065  1.898   1.00 64.23 ? 74  ILE A C    13 
ATOM 19703 O O    . ILE A 1 74  ? -8.772  -9.068  2.600   1.00 12.14 ? 74  ILE A O    13 
ATOM 19704 C CB   . ILE A 1 74  ? -6.918  -6.954  0.861   1.00 42.24 ? 74  ILE A CB   13 
ATOM 19705 C CG1  . ILE A 1 74  ? -7.374  -5.500  0.739   1.00 40.42 ? 74  ILE A CG1  13 
ATOM 19706 C CG2  . ILE A 1 74  ? -5.785  -7.243  -0.113  1.00 70.12 ? 74  ILE A CG2  13 
ATOM 19707 C CD1  . ILE A 1 74  ? -6.280  -4.496  1.031   1.00 35.34 ? 74  ILE A CD1  13 
ATOM 19708 H H    . ILE A 1 74  ? -8.660  -6.654  -1.001  1.00 30.52 ? 74  ILE A H    13 
ATOM 19709 H HA   . ILE A 1 74  ? -7.702  -8.873  0.324   1.00 15.20 ? 74  ILE A HA   13 
ATOM 19710 H HB   . ILE A 1 74  ? -6.552  -7.127  1.862   1.00 4.30  ? 74  ILE A HB   13 
ATOM 19711 H HG12 . ILE A 1 74  ? -7.726  -5.322  -0.265  1.00 10.14 ? 74  ILE A HG12 13 
ATOM 19712 H HG13 . ILE A 1 74  ? -8.181  -5.324  1.435   1.00 1.43  ? 74  ILE A HG13 13 
ATOM 19713 H HG21 . ILE A 1 74  ? -4.850  -6.904  0.310   1.00 35.23 ? 74  ILE A HG21 13 
ATOM 19714 H HG22 . ILE A 1 74  ? -5.732  -8.306  -0.298  1.00 42.41 ? 74  ILE A HG22 13 
ATOM 19715 H HG23 . ILE A 1 74  ? -5.969  -6.725  -1.043  1.00 32.01 ? 74  ILE A HG23 13 
ATOM 19716 H HD11 . ILE A 1 74  ? -6.362  -3.666  0.346   1.00 4.52  ? 74  ILE A HD11 13 
ATOM 19717 H HD12 . ILE A 1 74  ? -6.382  -4.138  2.045   1.00 4.31  ? 74  ILE A HD12 13 
ATOM 19718 H HD13 . ILE A 1 74  ? -5.317  -4.969  0.912   1.00 41.13 ? 74  ILE A HD13 13 
ATOM 19719 N N    . SER A 1 75  ? -9.721  -7.066  2.202   1.00 3.12  ? 75  SER A N    13 
ATOM 19720 C CA   . SER A 1 75  ? -10.539 -7.091  3.409   1.00 44.25 ? 75  SER A CA   13 
ATOM 19721 C C    . SER A 1 75  ? -9.678  -7.336  4.644   1.00 71.14 ? 75  SER A C    13 
ATOM 19722 O O    . SER A 1 75  ? -9.452  -8.480  5.041   1.00 61.22 ? 75  SER A O    13 
ATOM 19723 C CB   . SER A 1 75  ? -11.614 -8.174  3.299   1.00 54.11 ? 75  SER A CB   13 
ATOM 19724 O OG   . SER A 1 75  ? -12.907 -7.601  3.206   1.00 12.42 ? 75  SER A OG   13 
ATOM 19725 H H    . SER A 1 75  ? -9.776  -6.294  1.602   1.00 3.31  ? 75  SER A H    13 
ATOM 19726 H HA   . SER A 1 75  ? -11.018 -6.128  3.504   1.00 50.22 ? 75  SER A HA   13 
ATOM 19727 H HB2  . SER A 1 75  ? -11.434 -8.769  2.416   1.00 4.35  ? 75  SER A HB2  13 
ATOM 19728 H HB3  . SER A 1 75  ? -11.574 -8.806  4.174   1.00 33.22 ? 75  SER A HB3  13 
ATOM 19729 H HG   . SER A 1 75  ? -13.455 -8.138  2.630   1.00 44.22 ? 75  SER A HG   13 
ATOM 19730 N N    . LEU A 1 76  ? -9.200  -6.254  5.248   1.00 25.04 ? 76  LEU A N    13 
ATOM 19731 C CA   . LEU A 1 76  ? -8.362  -6.350  6.439   1.00 11.14 ? 76  LEU A CA   13 
ATOM 19732 C C    . LEU A 1 76  ? -9.218  -6.458  7.698   1.00 4.50  ? 76  LEU A C    13 
ATOM 19733 O O    . LEU A 1 76  ? -9.025  -5.710  8.656   1.00 34.12 ? 76  LEU A O    13 
ATOM 19734 C CB   . LEU A 1 76  ? -7.440  -5.134  6.538   1.00 73.45 ? 76  LEU A CB   13 
ATOM 19735 C CG   . LEU A 1 76  ? -8.118  -3.768  6.432   1.00 5.20  ? 76  LEU A CG   13 
ATOM 19736 C CD1  . LEU A 1 76  ? -7.523  -2.796  7.440   1.00 22.55 ? 76  LEU A CD1  13 
ATOM 19737 C CD2  . LEU A 1 76  ? -7.989  -3.216  5.020   1.00 51.04 ? 76  LEU A CD2  13 
ATOM 19738 H H    . LEU A 1 76  ? -9.413  -5.370  4.886   1.00 60.33 ? 76  LEU A H    13 
ATOM 19739 H HA   . LEU A 1 76  ? -7.760  -7.242  6.351   1.00 41.34 ? 76  LEU A HA   13 
ATOM 19740 H HB2  . LEU A 1 76  ? -6.934  -5.179  7.491   1.00 54.25 ? 76  LEU A HB2  13 
ATOM 19741 H HB3  . LEU A 1 76  ? -6.713  -5.207  5.742   1.00 45.43 ? 76  LEU A HB3  13 
ATOM 19742 H HG   . LEU A 1 76  ? -9.170  -3.877  6.655   1.00 11.41 ? 76  LEU A HG   13 
ATOM 19743 H HD11 . LEU A 1 76  ? -7.134  -3.348  8.284   1.00 22.44 ? 76  LEU A HD11 13 
ATOM 19744 H HD12 . LEU A 1 76  ? -6.723  -2.239  6.976   1.00 75.10 ? 76  LEU A HD12 13 
ATOM 19745 H HD13 . LEU A 1 76  ? -8.289  -2.114  7.779   1.00 21.34 ? 76  LEU A HD13 13 
ATOM 19746 H HD21 . LEU A 1 76  ? -7.099  -2.610  4.949   1.00 5.14  ? 76  LEU A HD21 13 
ATOM 19747 H HD22 . LEU A 1 76  ? -7.924  -4.035  4.319   1.00 41.25 ? 76  LEU A HD22 13 
ATOM 19748 H HD23 . LEU A 1 76  ? -8.855  -2.614  4.788   1.00 1.42  ? 76  LEU A HD23 13 
ATOM 19749 N N    . SER A 1 77  ? -10.161 -7.395  7.689   1.00 64.33 ? 77  SER A N    13 
ATOM 19750 C CA   . SER A 1 77  ? -11.046 -7.600  8.829   1.00 10.21 ? 77  SER A CA   13 
ATOM 19751 C C    . SER A 1 77  ? -11.763 -8.942  8.725   1.00 65.51 ? 77  SER A C    13 
ATOM 19752 O O    . SER A 1 77  ? -12.348 -9.269  7.693   1.00 2.33  ? 77  SER A O    13 
ATOM 19753 C CB   . SER A 1 77  ? -12.070 -6.466  8.916   1.00 61.44 ? 77  SER A CB   13 
ATOM 19754 O OG   . SER A 1 77  ? -12.811 -6.541  10.122  1.00 53.44 ? 77  SER A OG   13 
ATOM 19755 H H    . SER A 1 77  ? -10.264 -7.960  6.895   1.00 63.15 ? 77  SER A H    13 
ATOM 19756 H HA   . SER A 1 77  ? -10.441 -7.596  9.724   1.00 42.53 ? 77  SER A HA   13 
ATOM 19757 H HB2  . SER A 1 77  ? -11.558 -5.518  8.881   1.00 62.04 ? 77  SER A HB2  13 
ATOM 19758 H HB3  . SER A 1 77  ? -12.754 -6.538  8.082   1.00 23.34 ? 77  SER A HB3  13 
ATOM 19759 H HG   . SER A 1 77  ? -13.748 -6.591  9.919   1.00 32.43 ? 77  SER A HG   13 
ATOM 19760 N N    . GLY A 1 78  ? -11.712 -9.718  9.804   1.00 33.25 ? 78  GLY A N    13 
ATOM 19761 C CA   . GLY A 1 78  ? -12.360 -11.016 9.815   1.00 72.11 ? 78  GLY A CA   13 
ATOM 19762 C C    . GLY A 1 78  ? -11.366 -12.160 9.838   1.00 31.14 ? 78  GLY A C    13 
ATOM 19763 O O    . GLY A 1 78  ? -10.300 -12.054 10.446  1.00 0.40  ? 78  GLY A O    13 
ATOM 19764 H H    . GLY A 1 78  ? -11.232 -9.406  10.599  1.00 24.15 ? 78  GLY A H    13 
ATOM 19765 H HA2  . GLY A 1 78  ? -12.991 -11.084 10.688  1.00 31.42 ? 78  GLY A HA2  13 
ATOM 19766 H HA3  . GLY A 1 78  ? -12.975 -11.107 8.931   1.00 22.02 ? 78  GLY A HA3  13 
ATOM 19767 N N    . ASP A 1 79  ? -11.714 -13.258 9.177   1.00 73.30 ? 79  ASP A N    13 
ATOM 19768 C CA   . ASP A 1 79  ? -10.844 -14.427 9.124   1.00 34.32 ? 79  ASP A CA   13 
ATOM 19769 C C    . ASP A 1 79  ? -9.815  -14.289 8.007   1.00 2.12  ? 79  ASP A C    13 
ATOM 19770 O O    . ASP A 1 79  ? -8.684  -14.760 8.130   1.00 44.11 ? 79  ASP A O    13 
ATOM 19771 C CB   . ASP A 1 79  ? -11.672 -15.697 8.917   1.00 14.10 ? 79  ASP A CB   13 
ATOM 19772 C CG   . ASP A 1 79  ? -12.200 -15.819 7.501   1.00 42.04 ? 79  ASP A CG   13 
ATOM 19773 O OD1  . ASP A 1 79  ? -11.515 -16.445 6.664   1.00 50.13 ? 79  ASP A OD1  13 
ATOM 19774 O OD2  . ASP A 1 79  ? -13.297 -15.290 7.229   1.00 55.14 ? 79  ASP A OD2  13 
ATOM 19775 H H    . ASP A 1 79  ? -12.578 -13.282 8.712   1.00 64.53 ? 79  ASP A H    13 
ATOM 19776 H HA   . ASP A 1 79  ? -10.326 -14.498 10.068  1.00 5.23  ? 79  ASP A HA   13 
ATOM 19777 H HB2  . ASP A 1 79  ? -11.057 -16.559 9.128   1.00 51.13 ? 79  ASP A HB2  13 
ATOM 19778 H HB3  . ASP A 1 79  ? -12.513 -15.685 9.595   1.00 54.02 ? 79  ASP A HB3  13 
ATOM 19779 N N    . HIS A 1 80  ? -10.215 -13.641 6.917   1.00 33.44 ? 80  HIS A N    13 
ATOM 19780 C CA   . HIS A 1 80  ? -9.326  -13.442 5.778   1.00 52.33 ? 80  HIS A CA   13 
ATOM 19781 C C    . HIS A 1 80  ? -8.620  -12.093 5.870   1.00 41.23 ? 80  HIS A C    13 
ATOM 19782 O O    . HIS A 1 80  ? -8.314  -11.470 4.854   1.00 42.04 ? 80  HIS A O    13 
ATOM 19783 C CB   . HIS A 1 80  ? -10.113 -13.530 4.470   1.00 45.43 ? 80  HIS A CB   13 
ATOM 19784 C CG   . HIS A 1 80  ? -11.302 -12.620 4.423   1.00 71.43 ? 80  HIS A CG   13 
ATOM 19785 N ND1  . HIS A 1 80  ? -12.506 -12.985 3.859   1.00 33.33 ? 80  HIS A ND1  13 
ATOM 19786 C CD2  . HIS A 1 80  ? -11.468 -11.356 4.876   1.00 51.30 ? 80  HIS A CD2  13 
ATOM 19787 C CE1  . HIS A 1 80  ? -13.361 -11.983 3.966   1.00 51.33 ? 80  HIS A CE1  13 
ATOM 19788 N NE2  . HIS A 1 80  ? -12.756 -10.983 4.580   1.00 4.20  ? 80  HIS A NE2  13 
ATOM 19789 H H    . HIS A 1 80  ? -11.128 -13.289 6.880   1.00 61.44 ? 80  HIS A H    13 
ATOM 19790 H HA   . HIS A 1 80  ? -8.584  -14.224 5.795   1.00 30.21 ? 80  HIS A HA   13 
ATOM 19791 H HB2  . HIS A 1 80  ? -9.463  -13.267 3.649   1.00 73.25 ? 80  HIS A HB2  13 
ATOM 19792 H HB3  . HIS A 1 80  ? -10.464 -14.543 4.335   1.00 4.32  ? 80  HIS A HB3  13 
ATOM 19793 H HD1  . HIS A 1 80  ? -12.705 -13.848 3.442   1.00 63.04 ? 80  HIS A HD1  13 
ATOM 19794 H HD2  . HIS A 1 80  ? -10.724 -10.751 5.378   1.00 74.24 ? 80  HIS A HD2  13 
ATOM 19795 H HE1  . HIS A 1 80  ? -14.381 -11.982 3.613   1.00 54.23 ? 80  HIS A HE1  13 
ATOM 19796 N N    . SER A 1 81  ? -8.365  -11.646 7.096   1.00 45.22 ? 81  SER A N    13 
ATOM 19797 C CA   . SER A 1 81  ? -7.698  -10.369 7.321   1.00 53.03 ? 81  SER A CA   13 
ATOM 19798 C C    . SER A 1 81  ? -6.277  -10.393 6.767   1.00 52.11 ? 81  SER A C    13 
ATOM 19799 O O    . SER A 1 81  ? -5.439  -11.177 7.212   1.00 45.32 ? 81  SER A O    13 
ATOM 19800 C CB   . SER A 1 81  ? -7.670  -10.041 8.815   1.00 23.24 ? 81  SER A CB   13 
ATOM 19801 O OG   . SER A 1 81  ? -7.553  -11.219 9.594   1.00 53.11 ? 81  SER A OG   13 
ATOM 19802 H H    . SER A 1 81  ? -8.633  -12.189 7.867   1.00 0.41  ? 81  SER A H    13 
ATOM 19803 H HA   . SER A 1 81  ? -8.261  -9.606  6.805   1.00 41.34 ? 81  SER A HA   13 
ATOM 19804 H HB2  . SER A 1 81  ? -6.825  -9.401  9.024   1.00 35.14 ? 81  SER A HB2  13 
ATOM 19805 H HB3  . SER A 1 81  ? -8.583  -9.532  9.087   1.00 52.02 ? 81  SER A HB3  13 
ATOM 19806 H HG   . SER A 1 81  ? -6.916  -11.077 10.298  1.00 54.22 ? 81  SER A HG   13 
ATOM 19807 N N    . ILE A 1 82  ? -6.014  -9.527  5.793   1.00 60.24 ? 82  ILE A N    13 
ATOM 19808 C CA   . ILE A 1 82  ? -4.695  -9.448  5.177   1.00 23.23 ? 82  ILE A CA   13 
ATOM 19809 C C    . ILE A 1 82  ? -3.666  -8.890  6.154   1.00 11.13 ? 82  ILE A C    13 
ATOM 19810 O O    . ILE A 1 82  ? -2.460  -9.006  5.936   1.00 62.35 ? 82  ILE A O    13 
ATOM 19811 C CB   . ILE A 1 82  ? -4.715  -8.569  3.913   1.00 51.31 ? 82  ILE A CB   13 
ATOM 19812 C CG1  . ILE A 1 82  ? -5.362  -7.216  4.217   1.00 11.31 ? 82  ILE A CG1  13 
ATOM 19813 C CG2  . ILE A 1 82  ? -5.457  -9.275  2.789   1.00 72.25 ? 82  ILE A CG2  13 
ATOM 19814 C CD1  . ILE A 1 82  ? -4.640  -6.046  3.586   1.00 64.14 ? 82  ILE A CD1  13 
ATOM 19815 H H    . ILE A 1 82  ? -6.723  -8.928  5.481   1.00 35.05 ? 82  ILE A H    13 
ATOM 19816 H HA   . ILE A 1 82  ? -4.400  -10.448 4.892   1.00 51.31 ? 82  ILE A HA   13 
ATOM 19817 H HB   . ILE A 1 82  ? -3.696  -8.409  3.596   1.00 34.32 ? 82  ILE A HB   13 
ATOM 19818 H HG12 . ILE A 1 82  ? -6.376  -7.216  3.848   1.00 23.41 ? 82  ILE A HG12 13 
ATOM 19819 H HG13 . ILE A 1 82  ? -5.372  -7.063  5.287   1.00 54.41 ? 82  ILE A HG13 13 
ATOM 19820 H HG21 . ILE A 1 82  ? -5.176  -10.319 2.772   1.00 54.21 ? 82  ILE A HG21 13 
ATOM 19821 H HG22 . ILE A 1 82  ? -6.522  -9.192  2.951   1.00 45.31 ? 82  ILE A HG22 13 
ATOM 19822 H HG23 . ILE A 1 82  ? -5.200  -8.818  1.845   1.00 54.21 ? 82  ILE A HG23 13 
ATOM 19823 H HD11 . ILE A 1 82  ? -3.897  -5.668  4.273   1.00 43.02 ? 82  ILE A HD11 13 
ATOM 19824 H HD12 . ILE A 1 82  ? -4.157  -6.369  2.675   1.00 23.44 ? 82  ILE A HD12 13 
ATOM 19825 H HD13 . ILE A 1 82  ? -5.350  -5.264  3.359   1.00 32.50 ? 82  ILE A HD13 13 
ATOM 19826 N N    . ILE A 1 83  ? -4.151  -8.285  7.235   1.00 64.14 ? 83  ILE A N    13 
ATOM 19827 C CA   . ILE A 1 83  ? -3.272  -7.712  8.247   1.00 34.51 ? 83  ILE A CA   13 
ATOM 19828 C C    . ILE A 1 83  ? -2.141  -8.671  8.599   1.00 5.11  ? 83  ILE A C    13 
ATOM 19829 O O    . ILE A 1 83  ? -2.378  -9.782  9.071   1.00 60.20 ? 83  ILE A O    13 
ATOM 19830 C CB   . ILE A 1 83  ? -4.048  -7.358  9.529   1.00 51.33 ? 83  ILE A CB   13 
ATOM 19831 C CG1  . ILE A 1 83  ? -5.141  -6.332  9.223   1.00 41.31 ? 83  ILE A CG1  13 
ATOM 19832 C CG2  . ILE A 1 83  ? -3.098  -6.825  10.593  1.00 62.34 ? 83  ILE A CG2  13 
ATOM 19833 C CD1  . ILE A 1 83  ? -4.614  -5.044  8.631   1.00 3.24  ? 83  ILE A CD1  13 
ATOM 19834 H H    . ILE A 1 83  ? -5.121  -8.224  7.353   1.00 22.21 ? 83  ILE A H    13 
ATOM 19835 H HA   . ILE A 1 83  ? -2.848  -6.804  7.844   1.00 4.42  ? 83  ILE A HA   13 
ATOM 19836 H HB   . ILE A 1 83  ? -4.505  -8.259  9.908   1.00 44.32 ? 83  ILE A HB   13 
ATOM 19837 H HG12 . ILE A 1 83  ? -5.839  -6.759  8.519   1.00 11.53 ? 83  ILE A HG12 13 
ATOM 19838 H HG13 . ILE A 1 83  ? -5.662  -6.089  10.138  1.00 52.13 ? 83  ILE A HG13 13 
ATOM 19839 H HG21 . ILE A 1 83  ? -2.226  -6.403  10.117  1.00 61.03 ? 83  ILE A HG21 13 
ATOM 19840 H HG22 . ILE A 1 83  ? -3.598  -6.063  11.172  1.00 44.52 ? 83  ILE A HG22 13 
ATOM 19841 H HG23 . ILE A 1 83  ? -2.798  -7.633  11.244  1.00 52.23 ? 83  ILE A HG23 13 
ATOM 19842 H HD11 . ILE A 1 83  ? -3.702  -4.763  9.137   1.00 43.34 ? 83  ILE A HD11 13 
ATOM 19843 H HD12 . ILE A 1 83  ? -4.412  -5.187  7.580   1.00 54.25 ? 83  ILE A HD12 13 
ATOM 19844 H HD13 . ILE A 1 83  ? -5.349  -4.263  8.754   1.00 4.25  ? 83  ILE A HD13 13 
ATOM 19845 N N    . GLY A 1 84  ? -0.906  -8.232  8.370   1.00 42.24 ? 84  GLY A N    13 
ATOM 19846 C CA   . GLY A 1 84  ? 0.245   -9.062  8.670   1.00 24.33 ? 84  GLY A CA   13 
ATOM 19847 C C    . GLY A 1 84  ? 1.030   -9.437  7.429   1.00 44.43 ? 84  GLY A C    13 
ATOM 19848 O O    . GLY A 1 84  ? 2.213   -9.768  7.510   1.00 3.04  ? 84  GLY A O    13 
ATOM 19849 H H    . GLY A 1 84  ? -0.777  -7.336  7.992   1.00 31.01 ? 84  GLY A H    13 
ATOM 19850 H HA2  . GLY A 1 84  ? 0.895   -8.528  9.347   1.00 51.42 ? 84  GLY A HA2  13 
ATOM 19851 H HA3  . GLY A 1 84  ? -0.095  -9.967  9.154   1.00 51.14 ? 84  GLY A HA3  13 
ATOM 19852 N N    . ARG A 1 85  ? 0.371   -9.387  6.276   1.00 21.13 ? 85  ARG A N    13 
ATOM 19853 C CA   . ARG A 1 85  ? 1.014   -9.727  5.013   1.00 43.33 ? 85  ARG A CA   13 
ATOM 19854 C C    . ARG A 1 85  ? 2.235   -8.844  4.770   1.00 43.12 ? 85  ARG A C    13 
ATOM 19855 O O    . ARG A 1 85  ? 2.608   -8.034  5.619   1.00 52.45 ? 85  ARG A O    13 
ATOM 19856 C CB   . ARG A 1 85  ? 0.024   -9.576  3.856   1.00 42.43 ? 85  ARG A CB   13 
ATOM 19857 C CG   . ARG A 1 85  ? -1.049  -10.651 3.828   1.00 74.20 ? 85  ARG A CG   13 
ATOM 19858 C CD   . ARG A 1 85  ? -0.627  -11.837 2.974   1.00 13.33 ? 85  ARG A CD   13 
ATOM 19859 N NE   . ARG A 1 85  ? 0.143   -12.814 3.738   1.00 45.24 ? 85  ARG A NE   13 
ATOM 19860 C CZ   . ARG A 1 85  ? -0.406  -13.724 4.533   1.00 31.22 ? 85  ARG A CZ   13 
ATOM 19861 N NH1  . ARG A 1 85  ? -1.724  -13.783 4.668   1.00 14.23 ? 85  ARG A NH1  13 
ATOM 19862 N NH2  . ARG A 1 85  ? 0.363   -14.580 5.195   1.00 15.14 ? 85  ARG A NH2  13 
ATOM 19863 H H    . ARG A 1 85  ? -0.571  -9.116  6.275   1.00 1.21  ? 85  ARG A H    13 
ATOM 19864 H HA   . ARG A 1 85  ? 1.334   -10.756 5.069   1.00 55.15 ? 85  ARG A HA   13 
ATOM 19865 H HB2  . ARG A 1 85  ? -0.462  -8.615  3.936   1.00 4.34  ? 85  ARG A HB2  13 
ATOM 19866 H HB3  . ARG A 1 85  ? 0.569   -9.617  2.925   1.00 40.02 ? 85  ARG A HB3  13 
ATOM 19867 H HG2  . ARG A 1 85  ? -1.228  -10.993 4.836   1.00 74.10 ? 85  ARG A HG2  13 
ATOM 19868 H HG3  . ARG A 1 85  ? -1.956  -10.230 3.420   1.00 1.25  ? 85  ARG A HG3  13 
ATOM 19869 H HD2  . ARG A 1 85  ? -1.513  -12.317 2.586   1.00 44.33 ? 85  ARG A HD2  13 
ATOM 19870 H HD3  . ARG A 1 85  ? -0.024  -11.477 2.154   1.00 4.33  ? 85  ARG A HD3  13 
ATOM 19871 H HE   . ARG A 1 85  ? 1.119   -12.789 3.653   1.00 64.32 ? 85  ARG A HE   13 
ATOM 19872 H HH11 . ARG A 1 85  ? -2.306  -13.140 4.170   1.00 62.03 ? 85  ARG A HH11 13 
ATOM 19873 H HH12 . ARG A 1 85  ? -2.136  -14.470 5.267   1.00 42.11 ? 85  ARG A HH12 13 
ATOM 19874 H HH21 . ARG A 1 85  ? 1.356   -14.539 5.096   1.00 12.12 ? 85  ARG A HH21 13 
ATOM 19875 H HH22 . ARG A 1 85  ? -0.053  -15.264 5.795   1.00 61.23 ? 85  ARG A HH22 13 
ATOM 19876 N N    . THR A 1 86  ? 2.856   -9.009  3.606   1.00 64.23 ? 86  THR A N    13 
ATOM 19877 C CA   . THR A 1 86  ? 4.036   -8.230  3.252   1.00 55.13 ? 86  THR A CA   13 
ATOM 19878 C C    . THR A 1 86  ? 3.743   -7.285  2.092   1.00 24.23 ? 86  THR A C    13 
ATOM 19879 O O    . THR A 1 86  ? 3.042   -7.645  1.146   1.00 14.03 ? 86  THR A O    13 
ATOM 19880 C CB   . THR A 1 86  ? 5.218   -9.141  2.871   1.00 72.42 ? 86  THR A CB   13 
ATOM 19881 O OG1  . THR A 1 86  ? 5.326   -10.221 3.806   1.00 50.32 ? 86  THR A OG1  13 
ATOM 19882 C CG2  . THR A 1 86  ? 6.520   -8.356  2.841   1.00 14.12 ? 86  THR A CG2  13 
ATOM 19883 H H    . THR A 1 86  ? 2.512   -9.672  2.971   1.00 14.51 ? 86  THR A H    13 
ATOM 19884 H HA   . THR A 1 86  ? 4.322   -7.647  4.115   1.00 33.01 ? 86  THR A HA   13 
ATOM 19885 H HB   . THR A 1 86  ? 5.036   -9.547  1.885   1.00 3.02  ? 86  THR A HB   13 
ATOM 19886 H HG1  . THR A 1 86  ? 5.323   -9.870  4.700   1.00 34.44 ? 86  THR A HG1  13 
ATOM 19887 H HG21 . THR A 1 86  ? 6.892   -8.238  3.849   1.00 52.23 ? 86  THR A HG21 13 
ATOM 19888 H HG22 . THR A 1 86  ? 7.249   -8.889  2.249   1.00 41.00 ? 86  THR A HG22 13 
ATOM 19889 H HG23 . THR A 1 86  ? 6.344   -7.383  2.407   1.00 63.45 ? 86  THR A HG23 13 
ATOM 19890 N N    . LEU A 1 87  ? 4.285   -6.074  2.171   1.00 64.32 ? 87  LEU A N    13 
ATOM 19891 C CA   . LEU A 1 87  ? 4.083   -5.077  1.126   1.00 72.24 ? 87  LEU A CA   13 
ATOM 19892 C C    . LEU A 1 87  ? 5.390   -4.777  0.398   1.00 21.34 ? 87  LEU A C    13 
ATOM 19893 O O    . LEU A 1 87  ? 6.433   -4.591  1.024   1.00 12.15 ? 87  LEU A O    13 
ATOM 19894 C CB   . LEU A 1 87  ? 3.515   -3.790  1.726   1.00 73.02 ? 87  LEU A CB   13 
ATOM 19895 C CG   . LEU A 1 87  ? 2.582   -2.983  0.822   1.00 13.42 ? 87  LEU A CG   13 
ATOM 19896 C CD1  . LEU A 1 87  ? 1.782   -1.980  1.639   1.00 62.43 ? 87  LEU A CD1  13 
ATOM 19897 C CD2  . LEU A 1 87  ? 3.376   -2.274  -0.266  1.00 52.14 ? 87  LEU A CD2  13 
ATOM 19898 H H    . LEU A 1 87  ? 4.836   -5.846  2.948   1.00 12.55 ? 87  LEU A H    13 
ATOM 19899 H HA   . LEU A 1 87  ? 3.374   -5.478  0.417   1.00 32.31 ? 87  LEU A HA   13 
ATOM 19900 H HB2  . LEU A 1 87  ? 2.964   -4.055  2.616   1.00 52.44 ? 87  LEU A HB2  13 
ATOM 19901 H HB3  . LEU A 1 87  ? 4.347   -3.156  1.995   1.00 42.31 ? 87  LEU A HB3  13 
ATOM 19902 H HG   . LEU A 1 87  ? 1.884   -3.655  0.343   1.00 55.04 ? 87  LEU A HG   13 
ATOM 19903 H HD11 . LEU A 1 87  ? 1.446   -2.448  2.553   1.00 40.21 ? 87  LEU A HD11 13 
ATOM 19904 H HD12 . LEU A 1 87  ? 2.405   -1.131  1.877   1.00 70.02 ? 87  LEU A HD12 13 
ATOM 19905 H HD13 . LEU A 1 87  ? 0.927   -1.652  1.067   1.00 14.43 ? 87  LEU A HD13 13 
ATOM 19906 H HD21 . LEU A 1 87  ? 2.981   -2.543  -1.234  1.00 73.34 ? 87  LEU A HD21 13 
ATOM 19907 H HD22 . LEU A 1 87  ? 3.298   -1.205  -0.130  1.00 2.12  ? 87  LEU A HD22 13 
ATOM 19908 H HD23 . LEU A 1 87  ? 4.413   -2.570  -0.205  1.00 54.41 ? 87  LEU A HD23 13 
ATOM 19909 N N    . VAL A 1 88  ? 5.325   -4.731  -0.929  1.00 63.31 ? 88  VAL A N    13 
ATOM 19910 C CA   . VAL A 1 88  ? 6.502   -4.452  -1.743  1.00 24.13 ? 88  VAL A CA   13 
ATOM 19911 C C    . VAL A 1 88  ? 6.124   -3.701  -3.015  1.00 64.10 ? 88  VAL A C    13 
ATOM 19912 O O    . VAL A 1 88  ? 4.946   -3.481  -3.292  1.00 53.12 ? 88  VAL A O    13 
ATOM 19913 C CB   . VAL A 1 88  ? 7.242   -5.748  -2.125  1.00 73.32 ? 88  VAL A CB   13 
ATOM 19914 C CG1  . VAL A 1 88  ? 7.592   -6.550  -0.881  1.00 15.44 ? 88  VAL A CG1  13 
ATOM 19915 C CG2  . VAL A 1 88  ? 6.401   -6.577  -3.085  1.00 3.01  ? 88  VAL A CG2  13 
ATOM 19916 H H    . VAL A 1 88  ? 4.465   -4.889  -1.371  1.00 75.41 ? 88  VAL A H    13 
ATOM 19917 H HA   . VAL A 1 88  ? 7.173   -3.838  -1.160  1.00 32.35 ? 88  VAL A HA   13 
ATOM 19918 H HB   . VAL A 1 88  ? 8.161   -5.480  -2.624  1.00 51.14 ? 88  VAL A HB   13 
ATOM 19919 H HG11 . VAL A 1 88  ? 6.687   -6.785  -0.338  1.00 22.01 ? 88  VAL A HG11 13 
ATOM 19920 H HG12 . VAL A 1 88  ? 8.086   -7.466  -1.170  1.00 54.22 ? 88  VAL A HG12 13 
ATOM 19921 H HG13 . VAL A 1 88  ? 8.249   -5.969  -0.251  1.00 30.22 ? 88  VAL A HG13 13 
ATOM 19922 H HG21 . VAL A 1 88  ? 6.567   -7.627  -2.894  1.00 51.04 ? 88  VAL A HG21 13 
ATOM 19923 H HG22 . VAL A 1 88  ? 5.356   -6.345  -2.940  1.00 44.43 ? 88  VAL A HG22 13 
ATOM 19924 H HG23 . VAL A 1 88  ? 6.684   -6.346  -4.102  1.00 24.20 ? 88  VAL A HG23 13 
ATOM 19925 N N    . VAL A 1 89  ? 7.135   -3.309  -3.785  1.00 51.31 ? 89  VAL A N    13 
ATOM 19926 C CA   . VAL A 1 89  ? 6.910   -2.583  -5.030  1.00 12.00 ? 89  VAL A CA   13 
ATOM 19927 C C    . VAL A 1 89  ? 7.685   -3.214  -6.182  1.00 13.35 ? 89  VAL A C    13 
ATOM 19928 O O    . VAL A 1 89  ? 8.777   -3.748  -5.989  1.00 63.42 ? 89  VAL A O    13 
ATOM 19929 C CB   . VAL A 1 89  ? 7.318   -1.104  -4.899  1.00 13.24 ? 89  VAL A CB   13 
ATOM 19930 C CG1  . VAL A 1 89  ? 8.815   -0.982  -4.657  1.00 21.51 ? 89  VAL A CG1  13 
ATOM 19931 C CG2  . VAL A 1 89  ? 6.905   -0.326  -6.140  1.00 5.22  ? 89  VAL A CG2  13 
ATOM 19932 H H    . VAL A 1 89  ? 8.053   -3.513  -3.511  1.00 33.14 ? 89  VAL A H    13 
ATOM 19933 H HA   . VAL A 1 89  ? 5.853   -2.624  -5.254  1.00 20.22 ? 89  VAL A HA   13 
ATOM 19934 H HB   . VAL A 1 89  ? 6.803   -0.682  -4.048  1.00 72.53 ? 89  VAL A HB   13 
ATOM 19935 H HG11 . VAL A 1 89  ? 9.070   0.053   -4.489  1.00 1.43  ? 89  VAL A HG11 13 
ATOM 19936 H HG12 . VAL A 1 89  ? 9.088   -1.566  -3.790  1.00 15.33 ? 89  VAL A HG12 13 
ATOM 19937 H HG13 . VAL A 1 89  ? 9.350   -1.349  -5.520  1.00 23.52 ? 89  VAL A HG13 13 
ATOM 19938 H HG21 . VAL A 1 89  ? 7.193   0.709   -6.028  1.00 11.15 ? 89  VAL A HG21 13 
ATOM 19939 H HG22 . VAL A 1 89  ? 7.397   -0.744  -7.006  1.00 5.22  ? 89  VAL A HG22 13 
ATOM 19940 H HG23 . VAL A 1 89  ? 5.836   -0.391  -6.266  1.00 33.42 ? 89  VAL A HG23 13 
ATOM 19941 N N    . HIS A 1 90  ? 7.113   -3.146  -7.380  1.00 44.00 ? 90  HIS A N    13 
ATOM 19942 C CA   . HIS A 1 90  ? 7.751   -3.709  -8.564  1.00 64.15 ? 90  HIS A CA   13 
ATOM 19943 C C    . HIS A 1 90  ? 8.036   -2.623  -9.596  1.00 54.13 ? 90  HIS A C    13 
ATOM 19944 O O    . HIS A 1 90  ? 7.226   -1.719  -9.799  1.00 11.54 ? 90  HIS A O    13 
ATOM 19945 C CB   . HIS A 1 90  ? 6.867   -4.794  -9.179  1.00 73.41 ? 90  HIS A CB   13 
ATOM 19946 C CG   . HIS A 1 90  ? 7.636   -5.855  -9.904  1.00 52.11 ? 90  HIS A CG   13 
ATOM 19947 N ND1  . HIS A 1 90  ? 7.031   -6.860  -10.629 1.00 22.14 ? 90  HIS A ND1  13 
ATOM 19948 C CD2  . HIS A 1 90  ? 8.969   -6.063  -10.015 1.00 14.14 ? 90  HIS A CD2  13 
ATOM 19949 C CE1  . HIS A 1 90  ? 7.960   -7.642  -11.152 1.00 15.24 ? 90  HIS A CE1  13 
ATOM 19950 N NE2  . HIS A 1 90  ? 9.144   -7.179  -10.795 1.00 54.50 ? 90  HIS A NE2  13 
ATOM 19951 H H    . HIS A 1 90  ? 6.242   -2.707  -7.469  1.00 44.32 ? 90  HIS A H    13 
ATOM 19952 H HA   . HIS A 1 90  ? 8.687   -4.151  -8.257  1.00 41.13 ? 90  HIS A HA   13 
ATOM 19953 H HB2  . HIS A 1 90  ? 6.300   -5.274  -8.395  1.00 14.10 ? 90  HIS A HB2  13 
ATOM 19954 H HB3  . HIS A 1 90  ? 6.185   -4.338  -9.882  1.00 54.04 ? 90  HIS A HB3  13 
ATOM 19955 H HD1  . HIS A 1 90  ? 6.067   -6.984  -10.741 1.00 13.04 ? 90  HIS A HD1  13 
ATOM 19956 H HD2  . HIS A 1 90  ? 9.751   -5.462  -9.571  1.00 13.15 ? 90  HIS A HD2  13 
ATOM 19957 H HE1  . HIS A 1 90  ? 7.781   -8.510  -11.767 1.00 61.54 ? 90  HIS A HE1  13 
ATOM 19958 N N    . GLU A 1 91  ? 9.192   -2.718  -10.246 1.00 62.31 ? 91  GLU A N    13 
ATOM 19959 C CA   . GLU A 1 91  ? 9.583   -1.741  -11.256 1.00 73.24 ? 91  GLU A CA   13 
ATOM 19960 C C    . GLU A 1 91  ? 8.478   -1.559  -12.293 1.00 22.23 ? 91  GLU A C    13 
ATOM 19961 O O    . GLU A 1 91  ? 8.005   -0.446  -12.523 1.00 54.33 ? 91  GLU A O    13 
ATOM 19962 C CB   . GLU A 1 91  ? 10.877  -2.178  -11.945 1.00 51.01 ? 91  GLU A CB   13 
ATOM 19963 C CG   . GLU A 1 91  ? 11.695  -1.022  -12.495 1.00 14.33 ? 91  GLU A CG   13 
ATOM 19964 C CD   . GLU A 1 91  ? 12.740  -1.470  -13.496 1.00 45.30 ? 91  GLU A CD   13 
ATOM 19965 O OE1  . GLU A 1 91  ? 12.520  -2.501  -14.165 1.00 34.21 ? 91  GLU A OE1  13 
ATOM 19966 O OE2  . GLU A 1 91  ? 13.781  -0.788  -13.612 1.00 52.01 ? 91  GLU A OE2  13 
ATOM 19967 H H    . GLU A 1 91  ? 9.796   -3.462  -10.040 1.00 53.32 ? 91  GLU A H    13 
ATOM 19968 H HA   . GLU A 1 91  ? 9.751   -0.799  -10.758 1.00 23.11 ? 91  GLU A HA   13 
ATOM 19969 H HB2  . GLU A 1 91  ? 11.485  -2.717  -11.234 1.00 61.33 ? 91  GLU A HB2  13 
ATOM 19970 H HB3  . GLU A 1 91  ? 10.629  -2.836  -12.765 1.00 31.21 ? 91  GLU A HB3  13 
ATOM 19971 H HG2  . GLU A 1 91  ? 11.028  -0.325  -12.981 1.00 2.03  ? 91  GLU A HG2  13 
ATOM 19972 H HG3  . GLU A 1 91  ? 12.193  -0.528  -11.673 1.00 14.32 ? 91  GLU A HG3  13 
ATOM 19973 N N    . LYS A 1 92  ? 8.071   -2.660  -12.916 1.00 33.45 ? 92  LYS A N    13 
ATOM 19974 C CA   . LYS A 1 92  ? 7.022   -2.624  -13.927 1.00 71.01 ? 92  LYS A CA   13 
ATOM 19975 C C    . LYS A 1 92  ? 6.174   -3.891  -13.876 1.00 74.44 ? 92  LYS A C    13 
ATOM 19976 O O    . LYS A 1 92  ? 6.698   -4.995  -13.729 1.00 41.24 ? 92  LYS A O    13 
ATOM 19977 C CB   . LYS A 1 92  ? 7.634   -2.463  -15.320 1.00 21.12 ? 92  LYS A CB   13 
ATOM 19978 C CG   . LYS A 1 92  ? 7.846   -1.015  -15.727 1.00 55.14 ? 92  LYS A CG   13 
ATOM 19979 C CD   . LYS A 1 92  ? 6.568   -0.396  -16.271 1.00 10.23 ? 92  LYS A CD   13 
ATOM 19980 C CE   . LYS A 1 92  ? 6.615   1.123   -16.210 1.00 32.53 ? 92  LYS A CE   13 
ATOM 19981 N NZ   . LYS A 1 92  ? 7.789   1.672   -16.942 1.00 50.40 ? 92  LYS A NZ   13 
ATOM 19982 H H    . LYS A 1 92  ? 8.487   -3.519  -12.688 1.00 13.30 ? 92  LYS A H    13 
ATOM 19983 H HA   . LYS A 1 92  ? 6.390   -1.774  -13.720 1.00 62.40 ? 92  LYS A HA   13 
ATOM 19984 H HB2  . LYS A 1 92  ? 8.590   -2.964  -15.341 1.00 10.21 ? 92  LYS A HB2  13 
ATOM 19985 H HB3  . LYS A 1 92  ? 6.979   -2.926  -16.044 1.00 22.31 ? 92  LYS A HB3  13 
ATOM 19986 H HG2  . LYS A 1 92  ? 8.167   -0.451  -14.864 1.00 53.42 ? 92  LYS A HG2  13 
ATOM 19987 H HG3  . LYS A 1 92  ? 8.609   -0.973  -16.492 1.00 12.04 ? 92  LYS A HG3  13 
ATOM 19988 H HD2  . LYS A 1 92  ? 6.441   -0.700  -17.300 1.00 4.15  ? 92  LYS A HD2  13 
ATOM 19989 H HD3  . LYS A 1 92  ? 5.731   -0.746  -15.685 1.00 33.03 ? 92  LYS A HD3  13 
ATOM 19990 H HE2  . LYS A 1 92  ? 5.711   1.516   -16.650 1.00 23.43 ? 92  LYS A HE2  13 
ATOM 19991 H HE3  . LYS A 1 92  ? 6.672   1.427   -15.175 1.00 24.31 ? 92  LYS A HE3  13 
ATOM 19992 H HZ1  . LYS A 1 92  ? 8.161   0.961   -17.604 1.00 44.42 ? 92  LYS A HZ1  13 
ATOM 19993 H HZ2  . LYS A 1 92  ? 7.512   2.519   -17.478 1.00 31.41 ? 92  LYS A HZ2  13 
ATOM 19994 H HZ3  . LYS A 1 92  ? 8.540   1.931   -16.270 1.00 71.13 ? 92  LYS A HZ3  13 
ATOM 19995 N N    . ALA A 1 93  ? 4.862   -3.724  -14.001 1.00 34.43 ? 93  ALA A N    13 
ATOM 19996 C CA   . ALA A 1 93  ? 3.942   -4.856  -13.973 1.00 13.44 ? 93  ALA A CA   13 
ATOM 19997 C C    . ALA A 1 93  ? 3.891   -5.556  -15.326 1.00 64.23 ? 93  ALA A C    13 
ATOM 19998 O O    . ALA A 1 93  ? 3.564   -4.943  -16.342 1.00 63.11 ? 93  ALA A O    13 
ATOM 19999 C CB   . ALA A 1 93  ? 2.551   -4.394  -13.563 1.00 43.14 ? 93  ALA A CB   13 
ATOM 20000 H H    . ALA A 1 93  ? 4.503   -2.820  -14.115 1.00 43.44 ? 93  ALA A H    13 
ATOM 20001 H HA   . ALA A 1 93  ? 4.296   -5.555  -13.229 1.00 43.12 ? 93  ALA A HA   13 
ATOM 20002 H HB1  . ALA A 1 93  ? 2.631   -3.695  -12.744 1.00 53.21 ? 93  ALA A HB1  13 
ATOM 20003 H HB2  . ALA A 1 93  ? 2.069   -3.913  -14.402 1.00 31.33 ? 93  ALA A HB2  13 
ATOM 20004 H HB3  . ALA A 1 93  ? 1.966   -5.247  -13.253 1.00 62.12 ? 93  ALA A HB3  13 
ATOM 20005 N N    . GLY A 1 94  ? 4.219   -6.845  -15.334 1.00 12.33 ? 94  GLY A N    13 
ATOM 20006 C CA   . GLY A 1 94  ? 4.206   -7.606  -16.568 1.00 74.33 ? 94  GLY A CA   13 
ATOM 20007 C C    . GLY A 1 94  ? 5.585   -7.739  -17.183 1.00 41.54 ? 94  GLY A C    13 
ATOM 20008 O O    . GLY A 1 94  ? 5.905   -8.758  -17.794 1.00 4.22  ? 94  GLY A O    13 
ATOM 20009 H H    . GLY A 1 94  ? 4.471   -7.281  -14.493 1.00 63.51 ? 94  GLY A H    13 
ATOM 20010 H HA2  . GLY A 1 94  ? 3.817   -8.594  -16.366 1.00 2.31  ? 94  GLY A HA2  13 
ATOM 20011 H HA3  . GLY A 1 94  ? 3.555   -7.114  -17.276 1.00 0.32  ? 94  GLY A HA3  13 
ATOM 20012 N N    . ALA A 1 95  ? 6.402   -6.703  -17.025 1.00 45.12 ? 95  ALA A N    13 
ATOM 20013 C CA   . ALA A 1 95  ? 7.755   -6.708  -17.569 1.00 54.22 ? 95  ALA A CA   13 
ATOM 20014 C C    . ALA A 1 95  ? 8.514   -7.959  -17.143 1.00 64.33 ? 95  ALA A C    13 
ATOM 20015 O O    . ALA A 1 95  ? 9.205   -8.583  -17.948 1.00 13.42 ? 95  ALA A O    13 
ATOM 20016 C CB   . ALA A 1 95  ? 8.505   -5.458  -17.131 1.00 30.10 ? 95  ALA A CB   13 
ATOM 20017 H H    . ALA A 1 95  ? 6.090   -5.918  -16.529 1.00 63.04 ? 95  ALA A H    13 
ATOM 20018 H HA   . ALA A 1 95  ? 7.681   -6.693  -18.648 1.00 23.34 ? 95  ALA A HA   13 
ATOM 20019 H HB1  . ALA A 1 95  ? 9.564   -5.669  -17.092 1.00 15.44 ? 95  ALA A HB1  13 
ATOM 20020 H HB2  . ALA A 1 95  ? 8.322   -4.662  -17.837 1.00 21.04 ? 95  ALA A HB2  13 
ATOM 20021 H HB3  . ALA A 1 95  ? 8.161   -5.157  -16.151 1.00 61.24 ? 95  ALA A HB3  13 
ATOM 20022 N N    . GLY A 1 96  ? 8.381   -8.322  -15.871 1.00 25.21 ? 96  GLY A N    13 
ATOM 20023 C CA   . GLY A 1 96  ? 9.062   -9.498  -15.360 1.00 72.11 ? 96  GLY A CA   13 
ATOM 20024 C C    . GLY A 1 96  ? 10.475  -9.196  -14.900 1.00 35.53 ? 96  GLY A C    13 
ATOM 20025 O O    . GLY A 1 96  ? 11.299  -10.101 -14.770 1.00 13.10 ? 96  GLY A O    13 
ATOM 20026 H H    . GLY A 1 96  ? 7.818   -7.787  -15.274 1.00 11.53 ? 96  GLY A H    13 
ATOM 20027 H HA2  . GLY A 1 96  ? 8.499   -9.892  -14.526 1.00 60.13 ? 96  GLY A HA2  13 
ATOM 20028 H HA3  . GLY A 1 96  ? 9.101   -10.244 -16.140 1.00 2.34  ? 96  GLY A HA3  13 
ATOM 20029 N N    . ALA A 1 97  ? 10.755  -7.921  -14.653 1.00 41.24 ? 97  ALA A N    13 
ATOM 20030 C CA   . ALA A 1 97  ? 12.078  -7.503  -14.205 1.00 13.43 ? 97  ALA A CA   13 
ATOM 20031 C C    . ALA A 1 97  ? 12.511  -8.284  -12.969 1.00 72.32 ? 97  ALA A C    13 
ATOM 20032 O O    . ALA A 1 97  ? 13.693  -8.573  -12.787 1.00 41.13 ? 97  ALA A O    13 
ATOM 20033 C CB   . ALA A 1 97  ? 12.090  -6.009  -13.917 1.00 71.22 ? 97  ALA A CB   13 
ATOM 20034 H H    . ALA A 1 97  ? 10.056  -7.245  -14.775 1.00 31.45 ? 97  ALA A H    13 
ATOM 20035 H HA   . ALA A 1 97  ? 12.778  -7.696  -15.004 1.00 35.22 ? 97  ALA A HA   13 
ATOM 20036 H HB1  . ALA A 1 97  ? 12.853  -5.533  -14.515 1.00 41.22 ? 97  ALA A HB1  13 
ATOM 20037 H HB2  . ALA A 1 97  ? 11.126  -5.588  -14.162 1.00 42.33 ? 97  ALA A HB2  13 
ATOM 20038 H HB3  . ALA A 1 97  ? 12.298  -5.845  -12.870 1.00 11.41 ? 97  ALA A HB3  13 
ATOM 20039 N N    . GLY A 1 98  ? 11.545  -8.624  -12.120 1.00 52.13 ? 98  GLY A N    13 
ATOM 20040 C CA   . GLY A 1 98  ? 11.847  -9.369  -10.912 1.00 2.42  ? 98  GLY A CA   13 
ATOM 20041 C C    . GLY A 1 98  ? 12.867  -8.666  -10.038 1.00 34.15 ? 98  GLY A C    13 
ATOM 20042 O O    . GLY A 1 98  ? 14.049  -9.007  -10.054 1.00 23.11 ? 98  GLY A O    13 
ATOM 20043 H H    . GLY A 1 98  ? 10.619  -8.367  -12.317 1.00 23.44 ? 98  GLY A H    13 
ATOM 20044 H HA2  . GLY A 1 98  ? 10.937  -9.503  -10.348 1.00 35.40 ? 98  GLY A HA2  13 
ATOM 20045 H HA3  . GLY A 1 98  ? 12.235  -10.338 -11.187 1.00 73.43 ? 98  GLY A HA3  13 
ATOM 20046 N N    . SER A 1 99  ? 12.409  -7.679  -9.273  1.00 61.51 ? 99  SER A N    13 
ATOM 20047 C CA   . SER A 1 99  ? 13.291  -6.922  -8.392  1.00 71.02 ? 99  SER A CA   13 
ATOM 20048 C C    . SER A 1 99  ? 12.490  -5.979  -7.501  1.00 73.30 ? 99  SER A C    13 
ATOM 20049 O O    . SER A 1 99  ? 11.944  -4.979  -7.969  1.00 2.12  ? 99  SER A O    13 
ATOM 20050 C CB   . SER A 1 99  ? 14.307  -6.125  -9.214  1.00 72.42 ? 99  SER A CB   13 
ATOM 20051 O OG   . SER A 1 99  ? 15.462  -6.900  -9.488  1.00 33.12 ? 99  SER A OG   13 
ATOM 20052 H H    . SER A 1 99  ? 11.456  -7.454  -9.305  1.00 13.24 ? 99  SER A H    13 
ATOM 20053 H HA   . SER A 1 99  ? 13.820  -7.627  -7.768  1.00 32.25 ? 99  SER A HA   13 
ATOM 20054 H HB2  . SER A 1 99  ? 13.856  -5.831  -10.150 1.00 43.24 ? 99  SER A HB2  13 
ATOM 20055 H HB3  . SER A 1 99  ? 14.600  -5.245  -8.663  1.00 1.45  ? 99  SER A HB3  13 
ATOM 20056 H HG   . SER A 1 99  ? 16.247  -6.378  -9.312  1.00 11.34 ? 99  SER A HG   13 
ATOM 20057 N N    . ARG A 1 100 ? 12.422  -6.305  -6.214  1.00 43.23 ? 100 ARG A N    13 
ATOM 20058 C CA   . ARG A 1 100 ? 11.687  -5.489  -5.256  1.00 11.50 ? 100 ARG A CA   13 
ATOM 20059 C C    . ARG A 1 100 ? 12.543  -4.325  -4.765  1.00 15.42 ? 100 ARG A C    13 
ATOM 20060 O O    . ARG A 1 100 ? 13.565  -4.526  -4.108  1.00 12.32 ? 100 ARG A O    13 
ATOM 20061 C CB   . ARG A 1 100 ? 11.235  -6.341  -4.069  1.00 40.42 ? 100 ARG A CB   13 
ATOM 20062 C CG   . ARG A 1 100 ? 10.310  -7.484  -4.456  1.00 45.43 ? 100 ARG A CG   13 
ATOM 20063 C CD   . ARG A 1 100 ? 10.208  -8.517  -3.346  1.00 71.13 ? 100 ARG A CD   13 
ATOM 20064 N NE   . ARG A 1 100 ? 11.508  -9.089  -3.009  1.00 45.31 ? 100 ARG A NE   13 
ATOM 20065 C CZ   . ARG A 1 100 ? 12.093  -10.053 -3.711  1.00 73.00 ? 100 ARG A CZ   13 
ATOM 20066 N NH1  . ARG A 1 100 ? 11.495  -10.551 -4.784  1.00 75.42 ? 100 ARG A NH1  13 
ATOM 20067 N NH2  . ARG A 1 100 ? 13.278  -10.521 -3.340  1.00 62.41 ? 100 ARG A NH2  13 
ATOM 20068 H H    . ARG A 1 100 ? 12.879  -7.115  -5.902  1.00 12.53 ? 100 ARG A H    13 
ATOM 20069 H HA   . ARG A 1 100 ? 10.816  -5.093  -5.757  1.00 61.41 ? 100 ARG A HA   13 
ATOM 20070 H HB2  . ARG A 1 100 ? 12.107  -6.760  -3.588  1.00 53.32 ? 100 ARG A HB2  13 
ATOM 20071 H HB3  . ARG A 1 100 ? 10.715  -5.709  -3.365  1.00 52.51 ? 100 ARG A HB3  13 
ATOM 20072 H HG2  . ARG A 1 100 ? 9.326   -7.086  -4.655  1.00 33.12 ? 100 ARG A HG2  13 
ATOM 20073 H HG3  . ARG A 1 100 ? 10.695  -7.959  -5.346  1.00 22.12 ? 100 ARG A HG3  13 
ATOM 20074 H HD2  . ARG A 1 100 ? 9.795   -8.044  -2.469  1.00 34.05 ? 100 ARG A HD2  13 
ATOM 20075 H HD3  . ARG A 1 100 ? 9.551   -9.309  -3.671  1.00 35.52 ? 100 ARG A HD3  13 
ATOM 20076 H HE   . ARG A 1 100 ? 11.969  -8.735  -2.219  1.00 32.41 ? 100 ARG A HE   13 
ATOM 20077 H HH11 . ARG A 1 100 ? 10.602  -10.200 -5.067  1.00 3.14  ? 100 ARG A HH11 13 
ATOM 20078 H HH12 . ARG A 1 100 ? 11.936  -11.277 -5.312  1.00 42.15 ? 100 ARG A HH12 13 
ATOM 20079 H HH21 . ARG A 1 100 ? 13.732  -10.148 -2.532  1.00 73.20 ? 100 ARG A HH21 13 
ATOM 20080 H HH22 . ARG A 1 100 ? 13.716  -11.247 -3.870  1.00 31.35 ? 100 ARG A HH22 13 
ATOM 20081 N N    . LEU A 1 101 ? 12.118  -3.108  -5.087  1.00 15.34 ? 101 LEU A N    13 
ATOM 20082 C CA   . LEU A 1 101 ? 12.844  -1.911  -4.678  1.00 21.14 ? 101 LEU A CA   13 
ATOM 20083 C C    . LEU A 1 101 ? 12.704  -1.674  -3.178  1.00 40.11 ? 101 LEU A C    13 
ATOM 20084 O O    . LEU A 1 101 ? 13.640  -1.218  -2.522  1.00 12.11 ? 101 LEU A O    13 
ATOM 20085 C CB   . LEU A 1 101 ? 12.333  -0.692  -5.448  1.00 35.22 ? 101 LEU A CB   13 
ATOM 20086 C CG   . LEU A 1 101 ? 12.322  -0.817  -6.972  1.00 51.02 ? 101 LEU A CG   13 
ATOM 20087 C CD1  . LEU A 1 101 ? 12.392  0.557   -7.621  1.00 24.24 ? 101 LEU A CD1  13 
ATOM 20088 C CD2  . LEU A 1 101 ? 13.474  -1.692  -7.444  1.00 24.03 ? 101 LEU A CD2  13 
ATOM 20089 H H    . LEU A 1 101 ? 11.296  -3.011  -5.611  1.00 53.11 ? 101 LEU A H    13 
ATOM 20090 H HA   . LEU A 1 101 ? 13.888  -2.061  -4.911  1.00 41.21 ? 101 LEU A HA   13 
ATOM 20091 H HB2  . LEU A 1 101 ? 11.321  -0.497  -5.125  1.00 65.42 ? 101 LEU A HB2  13 
ATOM 20092 H HB3  . LEU A 1 101 ? 12.959  0.150   -5.189  1.00 23.35 ? 101 LEU A HB3  13 
ATOM 20093 H HG   . LEU A 1 101 ? 11.397  -1.284  -7.282  1.00 63.40 ? 101 LEU A HG   13 
ATOM 20094 H HD11 . LEU A 1 101 ? 11.452  1.070   -7.482  1.00 23.34 ? 101 LEU A HD11 13 
ATOM 20095 H HD12 . LEU A 1 101 ? 13.186  1.129   -7.165  1.00 4.43  ? 101 LEU A HD12 13 
ATOM 20096 H HD13 . LEU A 1 101 ? 12.590  0.447   -8.677  1.00 71.11 ? 101 LEU A HD13 13 
ATOM 20097 H HD21 . LEU A 1 101 ? 13.196  -2.732  -7.354  1.00 41.33 ? 101 LEU A HD21 13 
ATOM 20098 H HD22 . LEU A 1 101 ? 13.698  -1.466  -8.476  1.00 32.04 ? 101 LEU A HD22 13 
ATOM 20099 H HD23 . LEU A 1 101 ? 14.345  -1.498  -6.836  1.00 22.01 ? 101 LEU A HD23 13 
ATOM 20100 N N    . ALA A 1 102 ? 11.530  -1.990  -2.641  1.00 42.14 ? 102 ALA A N    13 
ATOM 20101 C CA   . ALA A 1 102 ? 11.270  -1.816  -1.218  1.00 54.42 ? 102 ALA A CA   13 
ATOM 20102 C C    . ALA A 1 102 ? 10.551  -3.030  -0.638  1.00 44.15 ? 102 ALA A C    13 
ATOM 20103 O O    . ALA A 1 102 ? 10.255  -3.986  -1.354  1.00 34.53 ? 102 ALA A O    13 
ATOM 20104 C CB   . ALA A 1 102 ? 10.452  -0.554  -0.982  1.00 12.11 ? 102 ALA A CB   13 
ATOM 20105 H H    . ALA A 1 102 ? 10.824  -2.349  -3.217  1.00 15.24 ? 102 ALA A H    13 
ATOM 20106 H HA   . ALA A 1 102 ? 12.219  -1.699  -0.716  1.00 53.40 ? 102 ALA A HA   13 
ATOM 20107 H HB1  . ALA A 1 102 ? 10.982  0.096   -0.301  1.00 35.23 ? 102 ALA A HB1  13 
ATOM 20108 H HB2  . ALA A 1 102 ? 10.297  -0.044  -1.920  1.00 43.02 ? 102 ALA A HB2  13 
ATOM 20109 H HB3  . ALA A 1 102 ? 9.496   -0.819  -0.555  1.00 73.11 ? 102 ALA A HB3  13 
ATOM 20110 N N    . SER A 1 103 ? 10.275  -2.984  0.661   1.00 2.32  ? 103 SER A N    13 
ATOM 20111 C CA   . SER A 1 103 ? 9.595   -4.083  1.337   1.00 61.14 ? 103 SER A CA   13 
ATOM 20112 C C    . SER A 1 103 ? 9.190   -3.683  2.752   1.00 51.41 ? 103 SER A C    13 
ATOM 20113 O O    . SER A 1 103 ? 9.896   -2.930  3.422   1.00 12.33 ? 103 SER A O    13 
ATOM 20114 C CB   . SER A 1 103 ? 10.498  -5.318  1.383   1.00 42.33 ? 103 SER A CB   13 
ATOM 20115 O OG   . SER A 1 103 ? 11.706  -5.041  2.071   1.00 61.24 ? 103 SER A OG   13 
ATOM 20116 H H    . SER A 1 103 ? 10.537  -2.193  1.178   1.00 72.34 ? 103 SER A H    13 
ATOM 20117 H HA   . SER A 1 103 ? 8.705   -4.319  0.773   1.00 30.53 ? 103 SER A HA   13 
ATOM 20118 H HB2  . SER A 1 103 ? 9.983   -6.118  1.892   1.00 63.24 ? 103 SER A HB2  13 
ATOM 20119 H HB3  . SER A 1 103 ? 10.734  -5.625  0.374   1.00 72.52 ? 103 SER A HB3  13 
ATOM 20120 H HG   . SER A 1 103 ? 12.430  -5.003  1.442   1.00 23.31 ? 103 SER A HG   13 
ATOM 20121 N N    . GLY A 1 104 ? 8.047   -4.193  3.201   1.00 61.23 ? 104 GLY A N    13 
ATOM 20122 C CA   . GLY A 1 104 ? 7.567   -3.879  4.533   1.00 10.42 ? 104 GLY A CA   13 
ATOM 20123 C C    . GLY A 1 104 ? 6.552   -4.885  5.036   1.00 14.23 ? 104 GLY A C    13 
ATOM 20124 O O    . GLY A 1 104 ? 6.465   -6.000  4.522   1.00 75.52 ? 104 GLY A O    13 
ATOM 20125 H H    . GLY A 1 104 ? 7.527   -4.789  2.622   1.00 52.42 ? 104 GLY A H    13 
ATOM 20126 H HA2  . GLY A 1 104 ? 8.406   -3.859  5.212   1.00 31.13 ? 104 GLY A HA2  13 
ATOM 20127 H HA3  . GLY A 1 104 ? 7.108   -2.900  4.516   1.00 21.04 ? 104 GLY A HA3  13 
ATOM 20128 N N    . VAL A 1 105 ? 5.781   -4.492  6.046   1.00 34.21 ? 105 VAL A N    13 
ATOM 20129 C CA   . VAL A 1 105 ? 4.767   -5.369  6.619   1.00 11.21 ? 105 VAL A CA   13 
ATOM 20130 C C    . VAL A 1 105 ? 3.519   -4.584  7.011   1.00 61.13 ? 105 VAL A C    13 
ATOM 20131 O O    . VAL A 1 105 ? 3.605   -3.426  7.421   1.00 5.22  ? 105 VAL A O    13 
ATOM 20132 C CB   . VAL A 1 105 ? 5.302   -6.111  7.858   1.00 30.31 ? 105 VAL A CB   13 
ATOM 20133 C CG1  . VAL A 1 105 ? 4.286   -7.131  8.350   1.00 74.15 ? 105 VAL A CG1  13 
ATOM 20134 C CG2  . VAL A 1 105 ? 6.632   -6.779  7.545   1.00 15.41 ? 105 VAL A CG2  13 
ATOM 20135 H H    . VAL A 1 105 ? 5.897   -3.592  6.413   1.00 2.51  ? 105 VAL A H    13 
ATOM 20136 H HA   . VAL A 1 105 ? 4.499   -6.103  5.873   1.00 51.41 ? 105 VAL A HA   13 
ATOM 20137 H HB   . VAL A 1 105 ? 5.462   -5.388  8.645   1.00 15.11 ? 105 VAL A HB   13 
ATOM 20138 H HG11 . VAL A 1 105 ? 3.480   -6.622  8.856   1.00 40.31 ? 105 VAL A HG11 13 
ATOM 20139 H HG12 . VAL A 1 105 ? 3.893   -7.681  7.508   1.00 33.30 ? 105 VAL A HG12 13 
ATOM 20140 H HG13 . VAL A 1 105 ? 4.766   -7.816  9.034   1.00 53.21 ? 105 VAL A HG13 13 
ATOM 20141 H HG21 . VAL A 1 105 ? 6.776   -7.621  8.207   1.00 63.23 ? 105 VAL A HG21 13 
ATOM 20142 H HG22 . VAL A 1 105 ? 6.631   -7.122  6.521   1.00 13.15 ? 105 VAL A HG22 13 
ATOM 20143 H HG23 . VAL A 1 105 ? 7.434   -6.069  7.686   1.00 74.11 ? 105 VAL A HG23 13 
ATOM 20144 N N    . ILE A 1 106 ? 2.361   -5.221  6.880   1.00 52.13 ? 106 ILE A N    13 
ATOM 20145 C CA   . ILE A 1 106 ? 1.095   -4.582  7.220   1.00 23.13 ? 106 ILE A CA   13 
ATOM 20146 C C    . ILE A 1 106 ? 0.755   -4.789  8.692   1.00 31.53 ? 106 ILE A C    13 
ATOM 20147 O O    . ILE A 1 106 ? 1.017   -5.850  9.258   1.00 25.03 ? 106 ILE A O    13 
ATOM 20148 C CB   . ILE A 1 106 ? -0.059  -5.124  6.357   1.00 33.21 ? 106 ILE A CB   13 
ATOM 20149 C CG1  . ILE A 1 106 ? 0.222   -4.869  4.875   1.00 74.20 ? 106 ILE A CG1  13 
ATOM 20150 C CG2  . ILE A 1 106 ? -1.375  -4.482  6.771   1.00 73.33 ? 106 ILE A CG2  13 
ATOM 20151 C CD1  . ILE A 1 106 ? -0.297  -5.962  3.966   1.00 20.01 ? 106 ILE A CD1  13 
ATOM 20152 H H    . ILE A 1 106 ? 2.357   -6.142  6.547   1.00 43.21 ? 106 ILE A H    13 
ATOM 20153 H HA   . ILE A 1 106 ? 1.195   -3.524  7.031   1.00 51.21 ? 106 ILE A HA   13 
ATOM 20154 H HB   . ILE A 1 106 ? -0.136  -6.187  6.525   1.00 54.13 ? 106 ILE A HB   13 
ATOM 20155 H HG12 . ILE A 1 106 ? -0.247  -3.944  4.580   1.00 63.14 ? 106 ILE A HG12 13 
ATOM 20156 H HG13 . ILE A 1 106 ? 1.289   -4.791  4.726   1.00 73.22 ? 106 ILE A HG13 13 
ATOM 20157 H HG21 . ILE A 1 106 ? -1.651  -4.830  7.756   1.00 4.50  ? 106 ILE A HG21 13 
ATOM 20158 H HG22 . ILE A 1 106 ? -1.264  -3.409  6.785   1.00 64.04 ? 106 ILE A HG22 13 
ATOM 20159 H HG23 . ILE A 1 106 ? -2.146  -4.756  6.065   1.00 41.30 ? 106 ILE A HG23 13 
ATOM 20160 H HD11 . ILE A 1 106 ? -0.792  -6.718  4.557   1.00 12.24 ? 106 ILE A HD11 13 
ATOM 20161 H HD12 . ILE A 1 106 ? -0.999  -5.541  3.260   1.00 4.31  ? 106 ILE A HD12 13 
ATOM 20162 H HD13 . ILE A 1 106 ? 0.529   -6.407  3.430   1.00 0.32  ? 106 ILE A HD13 13 
ATOM 20163 N N    . GLY A 1 107 ? 0.166   -3.768  9.307   1.00 11.24 ? 107 GLY A N    13 
ATOM 20164 C CA   . GLY A 1 107 ? -0.203  -3.858  10.708  1.00 4.04  ? 107 GLY A CA   13 
ATOM 20165 C C    . GLY A 1 107 ? -1.227  -2.813  11.107  1.00 44.04 ? 107 GLY A C    13 
ATOM 20166 O O    . GLY A 1 107 ? -1.273  -1.728  10.526  1.00 14.30 ? 107 GLY A O    13 
ATOM 20167 H H    . GLY A 1 107 ? -0.019  -2.947  8.806   1.00 13.31 ? 107 GLY A H    13 
ATOM 20168 H HA2  . GLY A 1 107 ? -0.612  -4.839  10.899  1.00 32.23 ? 107 GLY A HA2  13 
ATOM 20169 H HA3  . GLY A 1 107 ? 0.683   -3.726  11.312  1.00 43.13 ? 107 GLY A HA3  13 
ATOM 20170 N N    . ILE A 1 108 ? -2.049  -3.140  12.098  1.00 62.20 ? 108 ILE A N    13 
ATOM 20171 C CA   . ILE A 1 108 ? -3.075  -2.221  12.572  1.00 74.14 ? 108 ILE A CA   13 
ATOM 20172 C C    . ILE A 1 108 ? -2.486  -0.851  12.885  1.00 42.54 ? 108 ILE A C    13 
ATOM 20173 O O    . ILE A 1 108 ? -1.402  -0.746  13.459  1.00 24.12 ? 108 ILE A O    13 
ATOM 20174 C CB   . ILE A 1 108 ? -3.779  -2.764  13.830  1.00 12.11 ? 108 ILE A CB   13 
ATOM 20175 C CG1  . ILE A 1 108 ? -4.409  -4.128  13.540  1.00 25.13 ? 108 ILE A CG1  13 
ATOM 20176 C CG2  . ILE A 1 108 ? -4.835  -1.781  14.313  1.00 3.30  ? 108 ILE A CG2  13 
ATOM 20177 C CD1  . ILE A 1 108 ? -5.472  -4.088  12.467  1.00 53.25 ? 108 ILE A CD1  13 
ATOM 20178 H H    . ILE A 1 108 ? -1.961  -4.020  12.520  1.00 14.42 ? 108 ILE A H    13 
ATOM 20179 H HA   . ILE A 1 108 ? -3.813  -2.114  11.790  1.00 43.43 ? 108 ILE A HA   13 
ATOM 20180 H HB   . ILE A 1 108 ? -3.041  -2.874  14.609  1.00 42.22 ? 108 ILE A HB   13 
ATOM 20181 H HG12 . ILE A 1 108 ? -3.639  -4.812  13.218  1.00 44.02 ? 108 ILE A HG12 13 
ATOM 20182 H HG13 . ILE A 1 108 ? -4.863  -4.506  14.445  1.00 25.02 ? 108 ILE A HG13 13 
ATOM 20183 H HG21 . ILE A 1 108 ? -4.352  -0.887  14.680  1.00 40.24 ? 108 ILE A HG21 13 
ATOM 20184 H HG22 . ILE A 1 108 ? -5.490  -1.525  13.493  1.00 14.42 ? 108 ILE A HG22 13 
ATOM 20185 H HG23 . ILE A 1 108 ? -5.410  -2.231  15.108  1.00 72.42 ? 108 ILE A HG23 13 
ATOM 20186 H HD11 . ILE A 1 108 ? -6.235  -3.374  12.742  1.00 4.31  ? 108 ILE A HD11 13 
ATOM 20187 H HD12 . ILE A 1 108 ? -5.026  -3.793  11.528  1.00 12.14 ? 108 ILE A HD12 13 
ATOM 20188 H HD13 . ILE A 1 108 ? -5.917  -5.067  12.362  1.00 1.41  ? 108 ILE A HD13 13 
ATOM 20189 N N    . ALA A 1 109 ? -3.207  0.199   12.505  1.00 64.22 ? 109 ALA A N    13 
ATOM 20190 C CA   . ALA A 1 109 ? -2.756  1.564   12.749  1.00 42.04 ? 109 ALA A CA   13 
ATOM 20191 C C    . ALA A 1 109 ? -2.718  1.871   14.242  1.00 65.05 ? 109 ALA A C    13 
ATOM 20192 O O    . ALA A 1 109 ? -3.724  2.268   14.828  1.00 73.30 ? 109 ALA A O    13 
ATOM 20193 C CB   . ALA A 1 109 ? -3.658  2.554   12.027  1.00 40.12 ? 109 ALA A CB   13 
ATOM 20194 H H    . ALA A 1 109 ? -4.062  0.052   12.051  1.00 21.11 ? 109 ALA A H    13 
ATOM 20195 H HA   . ALA A 1 109 ? -1.758  1.663   12.345  1.00 52.41 ? 109 ALA A HA   13 
ATOM 20196 H HB1  . ALA A 1 109 ? -4.015  2.112   11.108  1.00 13.30 ? 109 ALA A HB1  13 
ATOM 20197 H HB2  . ALA A 1 109 ? -4.500  2.801   12.658  1.00 25.12 ? 109 ALA A HB2  13 
ATOM 20198 H HB3  . ALA A 1 109 ? -3.101  3.451   11.802  1.00 13.15 ? 109 ALA A HB3  13 
ATOM 20199 N N    . GLN A 1 110 ? -1.551  1.684   14.850  1.00 63.34 ? 110 GLN A N    13 
ATOM 20200 C CA   . GLN A 1 110 ? -1.383  1.941   16.275  1.00 61.51 ? 110 GLN A CA   13 
ATOM 20201 C C    . GLN A 1 110 ? -1.479  3.433   16.575  1.00 44.15 ? 110 GLN A C    13 
ATOM 20202 O O    . GLN A 1 110 ? -2.394  3.880   17.267  1.00 24.31 ? 110 GLN A O    13 
ATOM 20203 C CB   . GLN A 1 110 ? -0.037  1.397   16.758  1.00 12.11 ? 110 GLN A CB   13 
ATOM 20204 C CG   . GLN A 1 110 ? 0.077   -0.116  16.663  1.00 34.22 ? 110 GLN A CG   13 
ATOM 20205 C CD   . GLN A 1 110 ? -0.613  -0.827  17.812  1.00 42.43 ? 110 GLN A CD   13 
ATOM 20206 O OE1  . GLN A 1 110 ? -0.901  -0.224  18.846  1.00 50.41 ? 110 GLN A OE1  13 
ATOM 20207 N NE2  . GLN A 1 110 ? -0.882  -2.115  17.635  1.00 51.14 ? 110 GLN A NE2  13 
ATOM 20208 H H    . GLN A 1 110 ? -0.785  1.366   14.327  1.00 13.14 ? 110 GLN A H    13 
ATOM 20209 H HA   . GLN A 1 110 ? -2.176  1.429   16.799  1.00 34.10 ? 110 GLN A HA   13 
ATOM 20210 H HB2  . GLN A 1 110 ? 0.749   1.834   16.160  1.00 0.04  ? 110 GLN A HB2  13 
ATOM 20211 H HB3  . GLN A 1 110 ? 0.104   1.683   17.789  1.00 22.25 ? 110 GLN A HB3  13 
ATOM 20212 H HG2  . GLN A 1 110 ? -0.373  -0.441  15.737  1.00 14.10 ? 110 GLN A HG2  13 
ATOM 20213 H HG3  . GLN A 1 110 ? 1.123   -0.386  16.668  1.00 75.32 ? 110 GLN A HG3  13 
ATOM 20214 H HE21 . GLN A 1 110 ? -0.622  -2.529  16.785  1.00 53.01 ? 110 GLN A HE21 13 
ATOM 20215 H HE22 . GLN A 1 110 ? -1.327  -2.599  18.361  1.00 11.33 ? 110 GLN A HE22 13 
ATOM 20216 N N    . ALA A 1 1   ? -13.965 1.087   13.270  1.00 5.42  ? 1   ALA A N    14 
ATOM 20217 C CA   . ALA A 1 1   ? -13.317 0.859   11.984  1.00 24.12 ? 1   ALA A CA   14 
ATOM 20218 C C    . ALA A 1 1   ? -11.871 0.409   12.170  1.00 34.00 ? 1   ALA A C    14 
ATOM 20219 O O    . ALA A 1 1   ? -11.167 0.896   13.055  1.00 62.32 ? 1   ALA A O    14 
ATOM 20220 C CB   . ALA A 1 1   ? -13.374 2.120   11.134  1.00 24.42 ? 1   ALA A CB   14 
ATOM 20221 H H1   . ALA A 1 1   ? -13.411 1.270   14.058  1.00 15.21 ? 1   ALA A H1   14 
ATOM 20222 H HA   . ALA A 1 1   ? -13.862 0.082   11.469  1.00 33.03 ? 1   ALA A HA   14 
ATOM 20223 H HB1  . ALA A 1 1   ? -14.297 2.134   10.574  1.00 45.23 ? 1   ALA A HB1  14 
ATOM 20224 H HB2  . ALA A 1 1   ? -13.328 2.988   11.775  1.00 64.22 ? 1   ALA A HB2  14 
ATOM 20225 H HB3  . ALA A 1 1   ? -12.537 2.131   10.451  1.00 52.30 ? 1   ALA A HB3  14 
ATOM 20226 N N    . THR A 1 2   ? -11.435 -0.524  11.330  1.00 71.55 ? 2   THR A N    14 
ATOM 20227 C CA   . THR A 1 2   ? -10.074 -1.041  11.402  1.00 70.51 ? 2   THR A CA   14 
ATOM 20228 C C    . THR A 1 2   ? -9.128  -0.225  10.529  1.00 31.25 ? 2   THR A C    14 
ATOM 20229 O O    . THR A 1 2   ? -9.457  0.122   9.395   1.00 44.41 ? 2   THR A O    14 
ATOM 20230 C CB   . THR A 1 2   ? -10.010 -2.517  10.967  1.00 20.31 ? 2   THR A CB   14 
ATOM 20231 O OG1  . THR A 1 2   ? -10.700 -3.339  11.915  1.00 0.04  ? 2   THR A OG1  14 
ATOM 20232 C CG2  . THR A 1 2   ? -8.567  -2.983  10.840  1.00 33.44 ? 2   THR A CG2  14 
ATOM 20233 H H    . THR A 1 2   ? -12.044 -0.873  10.646  1.00 21.10 ? 2   THR A H    14 
ATOM 20234 H HA   . THR A 1 2   ? -9.747  -0.977  12.430  1.00 65.11 ? 2   THR A HA   14 
ATOM 20235 H HB   . THR A 1 2   ? -10.489 -2.614  10.003  1.00 34.00 ? 2   THR A HB   14 
ATOM 20236 H HG1  . THR A 1 2   ? -11.445 -2.852  12.278  1.00 30.03 ? 2   THR A HG1  14 
ATOM 20237 H HG21 . THR A 1 2   ? -8.078  -2.428  10.054  1.00 11.51 ? 2   THR A HG21 14 
ATOM 20238 H HG22 . THR A 1 2   ? -8.052  -2.814  11.774  1.00 62.41 ? 2   THR A HG22 14 
ATOM 20239 H HG23 . THR A 1 2   ? -8.549  -4.036  10.603  1.00 62.12 ? 2   THR A HG23 14 
ATOM 20240 N N    . LYS A 1 3   ? -7.950  0.079   11.065  1.00 35.43 ? 3   LYS A N    14 
ATOM 20241 C CA   . LYS A 1 3   ? -6.954  0.854   10.335  1.00 73.52 ? 3   LYS A CA   14 
ATOM 20242 C C    . LYS A 1 3   ? -5.636  0.091   10.237  1.00 14.05 ? 3   LYS A C    14 
ATOM 20243 O O    . LYS A 1 3   ? -5.240  -0.603  11.173  1.00 11.10 ? 3   LYS A O    14 
ATOM 20244 C CB   . LYS A 1 3   ? -6.726  2.203   11.019  1.00 44.03 ? 3   LYS A CB   14 
ATOM 20245 C CG   . LYS A 1 3   ? -7.978  3.059   11.108  1.00 3.31  ? 3   LYS A CG   14 
ATOM 20246 C CD   . LYS A 1 3   ? -7.677  4.520   10.814  1.00 21.40 ? 3   LYS A CD   14 
ATOM 20247 C CE   . LYS A 1 3   ? -7.271  4.724   9.362   1.00 33.23 ? 3   LYS A CE   14 
ATOM 20248 N NZ   . LYS A 1 3   ? -7.239  6.166   8.994   1.00 71.24 ? 3   LYS A NZ   14 
ATOM 20249 H H    . LYS A 1 3   ? -7.746  -0.227  11.974  1.00 4.31  ? 3   LYS A H    14 
ATOM 20250 H HA   . LYS A 1 3   ? -7.332  1.023   9.338   1.00 3.32  ? 3   LYS A HA   14 
ATOM 20251 H HB2  . LYS A 1 3   ? -6.362  2.028   12.021  1.00 50.44 ? 3   LYS A HB2  14 
ATOM 20252 H HB3  . LYS A 1 3   ? -5.979  2.753   10.464  1.00 21.52 ? 3   LYS A HB3  14 
ATOM 20253 H HG2  . LYS A 1 3   ? -8.700  2.700   10.390  1.00 3.33  ? 3   LYS A HG2  14 
ATOM 20254 H HG3  . LYS A 1 3   ? -8.387  2.978   12.105  1.00 43.54 ? 3   LYS A HG3  14 
ATOM 20255 H HD2  . LYS A 1 3   ? -8.559  5.107   11.016  1.00 55.45 ? 3   LYS A HD2  14 
ATOM 20256 H HD3  . LYS A 1 3   ? -6.870  4.847   11.454  1.00 63.13 ? 3   LYS A HD3  14 
ATOM 20257 H HE2  . LYS A 1 3   ? -6.290  4.301   9.213   1.00 34.22 ? 3   LYS A HE2  14 
ATOM 20258 H HE3  . LYS A 1 3   ? -7.983  4.215   8.729   1.00 23.23 ? 3   LYS A HE3  14 
ATOM 20259 H HZ1  . LYS A 1 3   ? -8.177  6.472   8.663   1.00 23.33 ? 3   LYS A HZ1  14 
ATOM 20260 H HZ2  . LYS A 1 3   ? -6.970  6.740   9.818   1.00 11.32 ? 3   LYS A HZ2  14 
ATOM 20261 H HZ3  . LYS A 1 3   ? -6.547  6.325   8.233   1.00 54.32 ? 3   LYS A HZ3  14 
ATOM 20262 N N    . ALA A 1 4   ? -4.961  0.227   9.101   1.00 33.13 ? 4   ALA A N    14 
ATOM 20263 C CA   . ALA A 1 4   ? -3.687  -0.446  8.884   1.00 25.21 ? 4   ALA A CA   14 
ATOM 20264 C C    . ALA A 1 4   ? -2.674  0.492   8.235   1.00 32.13 ? 4   ALA A C    14 
ATOM 20265 O O    . ALA A 1 4   ? -3.045  1.476   7.596   1.00 34.21 ? 4   ALA A O    14 
ATOM 20266 C CB   . ALA A 1 4   ? -3.885  -1.687  8.027   1.00 61.34 ? 4   ALA A CB   14 
ATOM 20267 H H    . ALA A 1 4   ? -5.329  0.795   8.391   1.00 32.44 ? 4   ALA A H    14 
ATOM 20268 H HA   . ALA A 1 4   ? -3.307  -0.759  9.845   1.00 20.54 ? 4   ALA A HA   14 
ATOM 20269 H HB1  . ALA A 1 4   ? -4.896  -1.705  7.647   1.00 21.22 ? 4   ALA A HB1  14 
ATOM 20270 H HB2  . ALA A 1 4   ? -3.190  -1.668  7.200   1.00 42.30 ? 4   ALA A HB2  14 
ATOM 20271 H HB3  . ALA A 1 4   ? -3.709  -2.569  8.624   1.00 44.02 ? 4   ALA A HB3  14 
ATOM 20272 N N    . VAL A 1 5   ? -1.394  0.181   8.405   1.00 44.21 ? 5   VAL A N    14 
ATOM 20273 C CA   . VAL A 1 5   ? -0.326  0.996   7.835   1.00 34.12 ? 5   VAL A CA   14 
ATOM 20274 C C    . VAL A 1 5   ? 0.902   0.151   7.519   1.00 21.35 ? 5   VAL A C    14 
ATOM 20275 O O    . VAL A 1 5   ? 1.196   -0.820  8.217   1.00 41.10 ? 5   VAL A O    14 
ATOM 20276 C CB   . VAL A 1 5   ? 0.078   2.136   8.789   1.00 4.15  ? 5   VAL A CB   14 
ATOM 20277 C CG1  . VAL A 1 5   ? -1.099  3.066   9.041   1.00 23.24 ? 5   VAL A CG1  14 
ATOM 20278 C CG2  . VAL A 1 5   ? 0.612   1.571   10.097  1.00 74.51 ? 5   VAL A CG2  14 
ATOM 20279 H H    . VAL A 1 5   ? -1.159  -0.616  8.925   1.00 14.34 ? 5   VAL A H    14 
ATOM 20280 H HA   . VAL A 1 5   ? -0.695  1.436   6.920   1.00 24.42 ? 5   VAL A HA   14 
ATOM 20281 H HB   . VAL A 1 5   ? 0.866   2.707   8.321   1.00 11.50 ? 5   VAL A HB   14 
ATOM 20282 H HG11 . VAL A 1 5   ? -0.787  3.874   9.687   1.00 22.21 ? 5   VAL A HG11 14 
ATOM 20283 H HG12 . VAL A 1 5   ? -1.446  3.469   8.101   1.00 12.35 ? 5   VAL A HG12 14 
ATOM 20284 H HG13 . VAL A 1 5   ? -1.898  2.515   9.514   1.00 25.00 ? 5   VAL A HG13 14 
ATOM 20285 H HG21 . VAL A 1 5   ? 1.584   1.129   9.929   1.00 13.35 ? 5   VAL A HG21 14 
ATOM 20286 H HG22 . VAL A 1 5   ? 0.698   2.365   10.824  1.00 44.43 ? 5   VAL A HG22 14 
ATOM 20287 H HG23 . VAL A 1 5   ? -0.067  0.817   10.467  1.00 3.30  ? 5   VAL A HG23 14 
ATOM 20288 N N    . ALA A 1 6   ? 1.617   0.527   6.464   1.00 33.43 ? 6   ALA A N    14 
ATOM 20289 C CA   . ALA A 1 6   ? 2.816   -0.195  6.057   1.00 35.01 ? 6   ALA A CA   14 
ATOM 20290 C C    . ALA A 1 6   ? 3.928   0.769   5.658   1.00 1.50  ? 6   ALA A C    14 
ATOM 20291 O O    . ALA A 1 6   ? 3.816   1.483   4.662   1.00 61.14 ? 6   ALA A O    14 
ATOM 20292 C CB   . ALA A 1 6   ? 2.498   -1.142  4.910   1.00 40.24 ? 6   ALA A CB   14 
ATOM 20293 H H    . ALA A 1 6   ? 1.332   1.310   5.948   1.00 34.33 ? 6   ALA A H    14 
ATOM 20294 H HA   . ALA A 1 6   ? 3.151   -0.787  6.897   1.00 14.13 ? 6   ALA A HA   14 
ATOM 20295 H HB1  . ALA A 1 6   ? 2.330   -2.135  5.298   1.00 52.40 ? 6   ALA A HB1  14 
ATOM 20296 H HB2  . ALA A 1 6   ? 1.610   -0.801  4.397   1.00 1.42  ? 6   ALA A HB2  14 
ATOM 20297 H HB3  . ALA A 1 6   ? 3.327   -1.161  4.218   1.00 42.31 ? 6   ALA A HB3  14 
ATOM 20298 N N    . VAL A 1 7   ? 5.001   0.785   6.443   1.00 42.23 ? 7   VAL A N    14 
ATOM 20299 C CA   . VAL A 1 7   ? 6.134   1.662   6.170   1.00 52.31 ? 7   VAL A CA   14 
ATOM 20300 C C    . VAL A 1 7   ? 7.248   0.911   5.450   1.00 45.34 ? 7   VAL A C    14 
ATOM 20301 O O    . VAL A 1 7   ? 7.844   -0.016  6.000   1.00 2.43  ? 7   VAL A O    14 
ATOM 20302 C CB   . VAL A 1 7   ? 6.696   2.272   7.468   1.00 65.25 ? 7   VAL A CB   14 
ATOM 20303 C CG1  . VAL A 1 7   ? 7.741   3.330   7.152   1.00 44.12 ? 7   VAL A CG1  14 
ATOM 20304 C CG2  . VAL A 1 7   ? 5.573   2.856   8.312   1.00 10.12 ? 7   VAL A CG2  14 
ATOM 20305 H H    . VAL A 1 7   ? 5.031   0.193   7.223   1.00 24.01 ? 7   VAL A H    14 
ATOM 20306 H HA   . VAL A 1 7   ? 5.789   2.467   5.538   1.00 14.22 ? 7   VAL A HA   14 
ATOM 20307 H HB   . VAL A 1 7   ? 7.172   1.485   8.035   1.00 41.43 ? 7   VAL A HB   14 
ATOM 20308 H HG11 . VAL A 1 7   ? 7.625   4.165   7.827   1.00 61.33 ? 7   VAL A HG11 14 
ATOM 20309 H HG12 . VAL A 1 7   ? 8.728   2.908   7.268   1.00 22.43 ? 7   VAL A HG12 14 
ATOM 20310 H HG13 . VAL A 1 7   ? 7.614   3.669   6.134   1.00 55.34 ? 7   VAL A HG13 14 
ATOM 20311 H HG21 . VAL A 1 7   ? 5.947   3.696   8.877   1.00 4.31  ? 7   VAL A HG21 14 
ATOM 20312 H HG22 . VAL A 1 7   ? 4.771   3.184   7.667   1.00 20.22 ? 7   VAL A HG22 14 
ATOM 20313 H HG23 . VAL A 1 7   ? 5.204   2.101   8.991   1.00 54.31 ? 7   VAL A HG23 14 
ATOM 20314 N N    . LEU A 1 8   ? 7.526   1.317   4.215   1.00 1.54  ? 8   LEU A N    14 
ATOM 20315 C CA   . LEU A 1 8   ? 8.570   0.684   3.418   1.00 11.25 ? 8   LEU A CA   14 
ATOM 20316 C C    . LEU A 1 8   ? 9.805   1.576   3.331   1.00 75.32 ? 8   LEU A C    14 
ATOM 20317 O O    . LEU A 1 8   ? 9.721   2.790   3.518   1.00 25.34 ? 8   LEU A O    14 
ATOM 20318 C CB   . LEU A 1 8   ? 8.050   0.375   2.014   1.00 31.10 ? 8   LEU A CB   14 
ATOM 20319 C CG   . LEU A 1 8   ? 7.352   -0.974  1.839   1.00 31.42 ? 8   LEU A CG   14 
ATOM 20320 C CD1  . LEU A 1 8   ? 6.397   -1.236  2.994   1.00 44.43 ? 8   LEU A CD1  14 
ATOM 20321 C CD2  . LEU A 1 8   ? 6.610   -1.023  0.511   1.00 14.31 ? 8   LEU A CD2  14 
ATOM 20322 H H    . LEU A 1 8   ? 7.017   2.061   3.831   1.00 54.12 ? 8   LEU A H    14 
ATOM 20323 H HA   . LEU A 1 8   ? 8.843   -0.240  3.904   1.00 34.22 ? 8   LEU A HA   14 
ATOM 20324 H HB2  . LEU A 1 8   ? 7.346   1.148   1.744   1.00 45.14 ? 8   LEU A HB2  14 
ATOM 20325 H HB3  . LEU A 1 8   ? 8.891   0.404   1.337   1.00 62.52 ? 8   LEU A HB3  14 
ATOM 20326 H HG   . LEU A 1 8   ? 8.095   -1.760  1.837   1.00 3.22  ? 8   LEU A HG   14 
ATOM 20327 H HD11 . LEU A 1 8   ? 5.883   -2.171  2.833   1.00 61.05 ? 8   LEU A HD11 14 
ATOM 20328 H HD12 . LEU A 1 8   ? 6.955   -1.286  3.917   1.00 63.10 ? 8   LEU A HD12 14 
ATOM 20329 H HD13 . LEU A 1 8   ? 5.676   -0.434  3.053   1.00 32.43 ? 8   LEU A HD13 14 
ATOM 20330 H HD21 . LEU A 1 8   ? 5.709   -0.431  0.580   1.00 60.30 ? 8   LEU A HD21 14 
ATOM 20331 H HD22 . LEU A 1 8   ? 7.243   -0.626  -0.269  1.00 12.11 ? 8   LEU A HD22 14 
ATOM 20332 H HD23 . LEU A 1 8   ? 6.352   -2.046  0.280   1.00 43.03 ? 8   LEU A HD23 14 
ATOM 20333 N N    . LYS A 1 9   ? 10.949  0.967   3.042   1.00 64.30 ? 9   LYS A N    14 
ATOM 20334 C CA   . LYS A 1 9   ? 12.202  1.705   2.925   1.00 72.33 ? 9   LYS A CA   14 
ATOM 20335 C C    . LYS A 1 9   ? 13.094  1.093   1.851   1.00 44.14 ? 9   LYS A C    14 
ATOM 20336 O O    . LYS A 1 9   ? 13.275  -0.123  1.797   1.00 73.01 ? 9   LYS A O    14 
ATOM 20337 C CB   . LYS A 1 9   ? 12.936  1.718   4.267   1.00 1.24  ? 9   LYS A CB   14 
ATOM 20338 C CG   . LYS A 1 9   ? 13.017  0.354   4.931   1.00 33.01 ? 9   LYS A CG   14 
ATOM 20339 C CD   . LYS A 1 9   ? 13.617  0.446   6.323   1.00 2.13  ? 9   LYS A CD   14 
ATOM 20340 C CE   . LYS A 1 9   ? 13.623  -0.907  7.018   1.00 13.33 ? 9   LYS A CE   14 
ATOM 20341 N NZ   . LYS A 1 9   ? 14.025  -0.794  8.448   1.00 34.21 ? 9   LYS A NZ   14 
ATOM 20342 H H    . LYS A 1 9   ? 10.952  -0.005  2.902   1.00 10.43 ? 9   LYS A H    14 
ATOM 20343 H HA   . LYS A 1 9   ? 11.963  2.719   2.644   1.00 3.32  ? 9   LYS A HA   14 
ATOM 20344 H HB2  . LYS A 1 9   ? 13.942  2.078   4.109   1.00 21.13 ? 9   LYS A HB2  14 
ATOM 20345 H HB3  . LYS A 1 9   ? 12.422  2.392   4.938   1.00 63.12 ? 9   LYS A HB3  14 
ATOM 20346 H HG2  . LYS A 1 9   ? 12.022  -0.059  5.006   1.00 15.45 ? 9   LYS A HG2  14 
ATOM 20347 H HG3  . LYS A 1 9   ? 13.632  -0.296  4.325   1.00 1.21  ? 9   LYS A HG3  14 
ATOM 20348 H HD2  . LYS A 1 9   ? 14.634  0.801   6.245   1.00 12.21 ? 9   LYS A HD2  14 
ATOM 20349 H HD3  . LYS A 1 9   ? 13.035  1.141   6.912   1.00 23.03 ? 9   LYS A HD3  14 
ATOM 20350 H HE2  . LYS A 1 9   ? 12.631  -1.329  6.964   1.00 61.33 ? 9   LYS A HE2  14 
ATOM 20351 H HE3  . LYS A 1 9   ? 14.318  -1.556  6.508   1.00 63.42 ? 9   LYS A HE3  14 
ATOM 20352 H HZ1  . LYS A 1 9   ? 13.259  -1.139  9.063   1.00 65.32 ? 9   LYS A HZ1  14 
ATOM 20353 H HZ2  . LYS A 1 9   ? 14.878  -1.361  8.625   1.00 51.14 ? 9   LYS A HZ2  14 
ATOM 20354 H HZ3  . LYS A 1 9   ? 14.224  0.198   8.686   1.00 31.21 ? 9   LYS A HZ3  14 
ATOM 20355 N N    . GLY A 1 10  ? 13.655  1.945   0.997   1.00 31.41 ? 10  GLY A N    14 
ATOM 20356 C CA   . GLY A 1 10  ? 14.524  1.469   -0.063  1.00 52.32 ? 10  GLY A CA   14 
ATOM 20357 C C    . GLY A 1 10  ? 15.967  1.886   0.139   1.00 32.13 ? 10  GLY A C    14 
ATOM 20358 O O    . GLY A 1 10  ? 16.400  2.119   1.268   1.00 4.22  ? 10  GLY A O    14 
ATOM 20359 H H    . GLY A 1 10  ? 13.476  2.904   1.088   1.00 1.42  ? 10  GLY A H    14 
ATOM 20360 H HA2  . GLY A 1 10  ? 14.472  0.391   -0.100  1.00 41.32 ? 10  GLY A HA2  14 
ATOM 20361 H HA3  . GLY A 1 10  ? 14.175  1.868   -1.005  1.00 4.41  ? 10  GLY A HA3  14 
ATOM 20362 N N    . ASP A 1 11  ? 16.714  1.978   -0.955  1.00 51.23 ? 11  ASP A N    14 
ATOM 20363 C CA   . ASP A 1 11  ? 18.118  2.368   -0.892  1.00 70.04 ? 11  ASP A CA   14 
ATOM 20364 C C    . ASP A 1 11  ? 18.284  3.679   -0.130  1.00 52.02 ? 11  ASP A C    14 
ATOM 20365 O O    . ASP A 1 11  ? 19.238  3.853   0.625   1.00 4.14  ? 11  ASP A O    14 
ATOM 20366 C CB   . ASP A 1 11  ? 18.694  2.508   -2.302  1.00 63.22 ? 11  ASP A CB   14 
ATOM 20367 C CG   . ASP A 1 11  ? 20.192  2.273   -2.342  1.00 34.34 ? 11  ASP A CG   14 
ATOM 20368 O OD1  . ASP A 1 11  ? 20.612  1.210   -2.845  1.00 70.31 ? 11  ASP A OD1  14 
ATOM 20369 O OD2  . ASP A 1 11  ? 20.942  3.151   -1.868  1.00 62.01 ? 11  ASP A OD2  14 
ATOM 20370 H H    . ASP A 1 11  ? 16.312  1.779   -1.827  1.00 14.03 ? 11  ASP A H    14 
ATOM 20371 H HA   . ASP A 1 11  ? 18.655  1.591   -0.369  1.00 40.45 ? 11  ASP A HA   14 
ATOM 20372 H HB2  . ASP A 1 11  ? 18.219  1.786   -2.952  1.00 11.41 ? 11  ASP A HB2  14 
ATOM 20373 H HB3  . ASP A 1 11  ? 18.494  3.503   -2.669  1.00 52.42 ? 11  ASP A HB3  14 
ATOM 20374 N N    . GLY A 1 12  ? 17.347  4.600   -0.335  1.00 54.45 ? 12  GLY A N    14 
ATOM 20375 C CA   . GLY A 1 12  ? 17.408  5.884   0.339   1.00 65.23 ? 12  GLY A CA   14 
ATOM 20376 C C    . GLY A 1 12  ? 16.193  6.745   0.058   1.00 35.22 ? 12  GLY A C    14 
ATOM 20377 O O    . GLY A 1 12  ? 15.322  6.923   0.910   1.00 43.35 ? 12  GLY A O    14 
ATOM 20378 H H    . GLY A 1 12  ? 16.607  4.406   -0.949  1.00 65.11 ? 12  GLY A H    14 
ATOM 20379 H HA2  . GLY A 1 12  ? 17.480  5.717   1.403   1.00 64.33 ? 12  GLY A HA2  14 
ATOM 20380 H HA3  . GLY A 1 12  ? 18.291  6.410   0.006   1.00 63.31 ? 12  GLY A HA3  14 
ATOM 20381 N N    . PRO A 1 13  ? 16.122  7.297   -1.163  1.00 4.25  ? 13  PRO A N    14 
ATOM 20382 C CA   . PRO A 1 13  ? 15.009  8.154   -1.580  1.00 41.11 ? 13  PRO A CA   14 
ATOM 20383 C C    . PRO A 1 13  ? 13.710  7.375   -1.751  1.00 62.20 ? 13  PRO A C    14 
ATOM 20384 O O    . PRO A 1 13  ? 12.632  7.860   -1.404  1.00 25.12 ? 13  PRO A O    14 
ATOM 20385 C CB   . PRO A 1 13  ? 15.478  8.713   -2.926  1.00 4.51  ? 13  PRO A CB   14 
ATOM 20386 C CG   . PRO A 1 13  ? 16.445  7.705   -3.439  1.00 63.44 ? 13  PRO A CG   14 
ATOM 20387 C CD   . PRO A 1 13  ? 17.124  7.127   -2.228  1.00 43.02 ? 13  PRO A CD   14 
ATOM 20388 H HA   . PRO A 1 13  ? 14.852  8.967   -0.886  1.00 54.05 ? 13  PRO A HA   14 
ATOM 20389 H HB2  . PRO A 1 13  ? 14.631  8.823   -3.588  1.00 33.22 ? 13  PRO A HB2  14 
ATOM 20390 H HB3  . PRO A 1 13  ? 15.951  9.672   -2.775  1.00 51.54 ? 13  PRO A HB3  14 
ATOM 20391 H HG2  . PRO A 1 13  ? 15.919  6.931   -3.977  1.00 71.25 ? 13  PRO A HG2  14 
ATOM 20392 H HG3  . PRO A 1 13  ? 17.169  8.183   -4.082  1.00 4.52  ? 13  PRO A HG3  14 
ATOM 20393 H HD2  . PRO A 1 13  ? 17.349  6.083   -2.383  1.00 75.34 ? 13  PRO A HD2  14 
ATOM 20394 H HD3  . PRO A 1 13  ? 18.025  7.679   -2.001  1.00 61.15 ? 13  PRO A HD3  14 
ATOM 20395 N N    . VAL A 1 14  ? 13.818  6.164   -2.289  1.00 60.24 ? 14  VAL A N    14 
ATOM 20396 C CA   . VAL A 1 14  ? 12.651  5.316   -2.504  1.00 61.03 ? 14  VAL A CA   14 
ATOM 20397 C C    . VAL A 1 14  ? 12.049  4.863   -1.180  1.00 22.34 ? 14  VAL A C    14 
ATOM 20398 O O    . VAL A 1 14  ? 12.440  3.833   -0.630  1.00 50.11 ? 14  VAL A O    14 
ATOM 20399 C CB   . VAL A 1 14  ? 13.007  4.076   -3.345  1.00 54.05 ? 14  VAL A CB   14 
ATOM 20400 C CG1  . VAL A 1 14  ? 11.768  3.231   -3.600  1.00 62.54 ? 14  VAL A CG1  14 
ATOM 20401 C CG2  . VAL A 1 14  ? 13.658  4.490   -4.656  1.00 42.43 ? 14  VAL A CG2  14 
ATOM 20402 H H    . VAL A 1 14  ? 14.703  5.833   -2.546  1.00 63.32 ? 14  VAL A H    14 
ATOM 20403 H HA   . VAL A 1 14  ? 11.915  5.893   -3.045  1.00 11.31 ? 14  VAL A HA   14 
ATOM 20404 H HB   . VAL A 1 14  ? 13.715  3.479   -2.789  1.00 51.35 ? 14  VAL A HB   14 
ATOM 20405 H HG11 . VAL A 1 14  ? 11.724  2.430   -2.876  1.00 51.34 ? 14  VAL A HG11 14 
ATOM 20406 H HG12 . VAL A 1 14  ? 10.887  3.847   -3.510  1.00 54.32 ? 14  VAL A HG12 14 
ATOM 20407 H HG13 . VAL A 1 14  ? 11.815  2.814   -4.596  1.00 70.42 ? 14  VAL A HG13 14 
ATOM 20408 H HG21 . VAL A 1 14  ? 14.633  4.033   -4.735  1.00 22.54 ? 14  VAL A HG21 14 
ATOM 20409 H HG22 . VAL A 1 14  ? 13.042  4.168   -5.483  1.00 31.20 ? 14  VAL A HG22 14 
ATOM 20410 H HG23 . VAL A 1 14  ? 13.761  5.565   -4.683  1.00 60.01 ? 14  VAL A HG23 14 
ATOM 20411 N N    . GLN A 1 15  ? 11.096  5.638   -0.673  1.00 70.54 ? 15  GLN A N    14 
ATOM 20412 C CA   . GLN A 1 15  ? 10.439  5.315   0.589   1.00 64.22 ? 15  GLN A CA   14 
ATOM 20413 C C    . GLN A 1 15  ? 9.001   5.823   0.599   1.00 74.53 ? 15  GLN A C    14 
ATOM 20414 O O    . GLN A 1 15  ? 8.704   6.887   0.058   1.00 20.44 ? 15  GLN A O    14 
ATOM 20415 C CB   . GLN A 1 15  ? 11.214  5.919   1.760   1.00 44.51 ? 15  GLN A CB   14 
ATOM 20416 C CG   . GLN A 1 15  ? 11.277  7.438   1.730   1.00 34.41 ? 15  GLN A CG   14 
ATOM 20417 C CD   . GLN A 1 15  ? 12.010  8.016   2.924   1.00 60.41 ? 15  GLN A CD   14 
ATOM 20418 O OE1  . GLN A 1 15  ? 12.374  7.294   3.853   1.00 11.32 ? 15  GLN A OE1  14 
ATOM 20419 N NE2  . GLN A 1 15  ? 12.233  9.324   2.906   1.00 41.42 ? 15  GLN A NE2  14 
ATOM 20420 H H    . GLN A 1 15  ? 10.828  6.444   -1.159  1.00 0.30  ? 15  GLN A H    14 
ATOM 20421 H HA   . GLN A 1 15  ? 10.429  4.240   0.692   1.00 50.14 ? 15  GLN A HA   14 
ATOM 20422 H HB2  . GLN A 1 15  ? 10.743  5.617   2.683   1.00 55.20 ? 15  GLN A HB2  14 
ATOM 20423 H HB3  . GLN A 1 15  ? 12.225  5.540   1.742   1.00 20.41 ? 15  GLN A HB3  14 
ATOM 20424 H HG2  . GLN A 1 15  ? 11.786  7.747   0.830   1.00 63.20 ? 15  GLN A HG2  14 
ATOM 20425 H HG3  . GLN A 1 15  ? 10.269  7.826   1.723   1.00 13.51 ? 15  GLN A HG3  14 
ATOM 20426 H HE21 . GLN A 1 15  ? 11.914  9.837   2.133   1.00 13.21 ? 15  GLN A HE21 14 
ATOM 20427 H HE22 . GLN A 1 15  ? 12.704  9.725   3.665   1.00 43.41 ? 15  GLN A HE22 14 
ATOM 20428 N N    . GLY A 1 16  ? 8.112   5.052   1.218   1.00 73.21 ? 16  GLY A N    14 
ATOM 20429 C CA   . GLY A 1 16  ? 6.715   5.440   1.287   1.00 20.30 ? 16  GLY A CA   14 
ATOM 20430 C C    . GLY A 1 16  ? 5.992   4.799   2.455   1.00 22.22 ? 16  GLY A C    14 
ATOM 20431 O O    . GLY A 1 16  ? 6.582   4.025   3.209   1.00 71.45 ? 16  GLY A O    14 
ATOM 20432 H H    . GLY A 1 16  ? 8.406   4.213   1.632   1.00 32.02 ? 16  GLY A H    14 
ATOM 20433 H HA2  . GLY A 1 16  ? 6.656   6.514   1.385   1.00 34.32 ? 16  GLY A HA2  14 
ATOM 20434 H HA3  . GLY A 1 16  ? 6.226   5.145   0.371   1.00 12.31 ? 16  GLY A HA3  14 
ATOM 20435 N N    . ILE A 1 17  ? 4.713   5.124   2.607   1.00 32.33 ? 17  ILE A N    14 
ATOM 20436 C CA   . ILE A 1 17  ? 3.909   4.574   3.693   1.00 2.33  ? 17  ILE A CA   14 
ATOM 20437 C C    . ILE A 1 17  ? 2.449   4.433   3.278   1.00 20.15 ? 17  ILE A C    14 
ATOM 20438 O O    . ILE A 1 17  ? 1.691   5.403   3.299   1.00 55.51 ? 17  ILE A O    14 
ATOM 20439 C CB   . ILE A 1 17  ? 3.990   5.455   4.955   1.00 62.13 ? 17  ILE A CB   14 
ATOM 20440 C CG1  . ILE A 1 17  ? 5.442   5.577   5.425   1.00 50.15 ? 17  ILE A CG1  14 
ATOM 20441 C CG2  . ILE A 1 17  ? 3.117   4.878   6.059   1.00 41.31 ? 17  ILE A CG2  14 
ATOM 20442 C CD1  . ILE A 1 17  ? 5.606   6.429   6.664   1.00 75.01 ? 17  ILE A CD1  14 
ATOM 20443 H H    . ILE A 1 17  ? 4.299   5.747   1.975   1.00 0.20  ? 17  ILE A H    14 
ATOM 20444 H HA   . ILE A 1 17  ? 4.300   3.597   3.934   1.00 20.33 ? 17  ILE A HA   14 
ATOM 20445 H HB   . ILE A 1 17  ? 3.615   6.436   4.706   1.00 24.53 ? 17  ILE A HB   14 
ATOM 20446 H HG12 . ILE A 1 17  ? 5.826   4.594   5.645   1.00 43.44 ? 17  ILE A HG12 14 
ATOM 20447 H HG13 . ILE A 1 17  ? 6.031   6.021   4.635   1.00 1.50  ? 17  ILE A HG13 14 
ATOM 20448 H HG21 . ILE A 1 17  ? 3.183   5.508   6.935   1.00 71.23 ? 17  ILE A HG21 14 
ATOM 20449 H HG22 . ILE A 1 17  ? 2.092   4.836   5.722   1.00 1.43  ? 17  ILE A HG22 14 
ATOM 20450 H HG23 . ILE A 1 17  ? 3.457   3.883   6.305   1.00 55.24 ? 17  ILE A HG23 14 
ATOM 20451 H HD11 . ILE A 1 17  ? 4.664   6.901   6.903   1.00 72.21 ? 17  ILE A HD11 14 
ATOM 20452 H HD12 . ILE A 1 17  ? 5.916   5.807   7.490   1.00 73.43 ? 17  ILE A HD12 14 
ATOM 20453 H HD13 . ILE A 1 17  ? 6.353   7.187   6.484   1.00 40.13 ? 17  ILE A HD13 14 
ATOM 20454 N N    . ILE A 1 18  ? 2.061   3.219   2.906   1.00 74.23 ? 18  ILE A N    14 
ATOM 20455 C CA   . ILE A 1 18  ? 0.690   2.949   2.490   1.00 51.34 ? 18  ILE A CA   14 
ATOM 20456 C C    . ILE A 1 18  ? -0.223  2.752   3.695   1.00 25.13 ? 18  ILE A C    14 
ATOM 20457 O O    . ILE A 1 18  ? 0.155   2.108   4.672   1.00 25.15 ? 18  ILE A O    14 
ATOM 20458 C CB   . ILE A 1 18  ? 0.609   1.703   1.589   1.00 14.11 ? 18  ILE A CB   14 
ATOM 20459 C CG1  . ILE A 1 18  ? 1.646   1.789   0.468   1.00 33.40 ? 18  ILE A CG1  14 
ATOM 20460 C CG2  . ILE A 1 18  ? -0.791  1.555   1.012   1.00 33.04 ? 18  ILE A CG2  14 
ATOM 20461 C CD1  . ILE A 1 18  ? 1.498   3.019   -0.400  1.00 23.13 ? 18  ILE A CD1  14 
ATOM 20462 H H    . ILE A 1 18  ? 2.711   2.486   2.911   1.00 60.21 ? 18  ILE A H    14 
ATOM 20463 H HA   . ILE A 1 18  ? 0.340   3.801   1.923   1.00 4.30  ? 18  ILE A HA   14 
ATOM 20464 H HB   . ILE A 1 18  ? 0.816   0.835   2.196   1.00 71.32 ? 18  ILE A HB   14 
ATOM 20465 H HG12 . ILE A 1 18  ? 2.634   1.804   0.900   1.00 43.55 ? 18  ILE A HG12 14 
ATOM 20466 H HG13 . ILE A 1 18  ? 1.550   0.920   -0.169  1.00 4.45  ? 18  ILE A HG13 14 
ATOM 20467 H HG21 . ILE A 1 18  ? -1.230  0.632   1.363   1.00 11.42 ? 18  ILE A HG21 14 
ATOM 20468 H HG22 . ILE A 1 18  ? -1.402  2.387   1.332   1.00 65.02 ? 18  ILE A HG22 14 
ATOM 20469 H HG23 . ILE A 1 18  ? -0.737  1.542   -0.066  1.00 32.13 ? 18  ILE A HG23 14 
ATOM 20470 H HD11 . ILE A 1 18  ? 0.478   3.370   -0.356  1.00 32.45 ? 18  ILE A HD11 14 
ATOM 20471 H HD12 . ILE A 1 18  ? 2.161   3.793   -0.042  1.00 13.03 ? 18  ILE A HD12 14 
ATOM 20472 H HD13 . ILE A 1 18  ? 1.750   2.773   -1.420  1.00 65.25 ? 18  ILE A HD13 14 
ATOM 20473 N N    . ASN A 1 19  ? -1.426  3.310   3.618   1.00 72.10 ? 19  ASN A N    14 
ATOM 20474 C CA   . ASN A 1 19  ? -2.393  3.195   4.703   1.00 32.31 ? 19  ASN A CA   14 
ATOM 20475 C C    . ASN A 1 19  ? -3.627  2.419   4.252   1.00 54.52 ? 19  ASN A C    14 
ATOM 20476 O O    . ASN A 1 19  ? -3.912  2.325   3.058   1.00 50.21 ? 19  ASN A O    14 
ATOM 20477 C CB   . ASN A 1 19  ? -2.803  4.582   5.200   1.00 63.14 ? 19  ASN A CB   14 
ATOM 20478 C CG   . ASN A 1 19  ? -1.610  5.427   5.604   1.00 1.21  ? 19  ASN A CG   14 
ATOM 20479 O OD1  . ASN A 1 19  ? -1.069  5.275   6.699   1.00 30.33 ? 19  ASN A OD1  14 
ATOM 20480 N ND2  . ASN A 1 19  ? -1.193  6.324   4.718   1.00 55.31 ? 19  ASN A ND2  14 
ATOM 20481 H H    . ASN A 1 19  ? -1.669  3.813   2.812   1.00 34.33 ? 19  ASN A H    14 
ATOM 20482 H HA   . ASN A 1 19  ? -1.921  2.657   5.512   1.00 31.11 ? 19  ASN A HA   14 
ATOM 20483 H HB2  . ASN A 1 19  ? -3.334  5.098   4.413   1.00 61.11 ? 19  ASN A HB2  14 
ATOM 20484 H HB3  . ASN A 1 19  ? -3.451  4.475   6.057   1.00 52.04 ? 19  ASN A HB3  14 
ATOM 20485 H HD21 . ASN A 1 19  ? -1.672  6.390   3.865   1.00 13.23 ? 19  ASN A HD21 14 
ATOM 20486 H HD22 . ASN A 1 19  ? -0.424  6.884   4.952   1.00 30.33 ? 19  ASN A HD22 14 
ATOM 20487 N N    . PHE A 1 20  ? -4.357  1.866   5.215   1.00 53.44 ? 20  PHE A N    14 
ATOM 20488 C CA   . PHE A 1 20  ? -5.561  1.098   4.917   1.00 50.14 ? 20  PHE A CA   14 
ATOM 20489 C C    . PHE A 1 20  ? -6.692  1.467   5.874   1.00 65.45 ? 20  PHE A C    14 
ATOM 20490 O O    . PHE A 1 20  ? -6.481  2.183   6.852   1.00 73.11 ? 20  PHE A O    14 
ATOM 20491 C CB   . PHE A 1 20  ? -5.270  -0.401  5.006   1.00 22.03 ? 20  PHE A CB   14 
ATOM 20492 C CG   . PHE A 1 20  ? -4.756  -0.990  3.724   1.00 72.33 ? 20  PHE A CG   14 
ATOM 20493 C CD1  . PHE A 1 20  ? -3.503  -1.576  3.669   1.00 23.51 ? 20  PHE A CD1  14 
ATOM 20494 C CD2  . PHE A 1 20  ? -5.527  -0.956  2.573   1.00 53.33 ? 20  PHE A CD2  14 
ATOM 20495 C CE1  . PHE A 1 20  ? -3.027  -2.120  2.490   1.00 51.02 ? 20  PHE A CE1  14 
ATOM 20496 C CE2  . PHE A 1 20  ? -5.057  -1.498  1.392   1.00 52.21 ? 20  PHE A CE2  14 
ATOM 20497 C CZ   . PHE A 1 20  ? -3.805  -2.080  1.349   1.00 11.45 ? 20  PHE A CZ   14 
ATOM 20498 H H    . PHE A 1 20  ? -4.079  1.976   6.148   1.00 32.31 ? 20  PHE A H    14 
ATOM 20499 H HA   . PHE A 1 20  ? -5.865  1.338   3.909   1.00 23.43 ? 20  PHE A HA   14 
ATOM 20500 H HB2  . PHE A 1 20  ? -4.526  -0.571  5.770   1.00 34.22 ? 20  PHE A HB2  14 
ATOM 20501 H HB3  . PHE A 1 20  ? -6.178  -0.921  5.271   1.00 15.45 ? 20  PHE A HB3  14 
ATOM 20502 H HD1  . PHE A 1 20  ? -2.893  -1.608  4.560   1.00 21.43 ? 20  PHE A HD1  14 
ATOM 20503 H HD2  . PHE A 1 20  ? -6.507  -0.501  2.604   1.00 4.11  ? 20  PHE A HD2  14 
ATOM 20504 H HE1  . PHE A 1 20  ? -2.048  -2.574  2.461   1.00 32.22 ? 20  PHE A HE1  14 
ATOM 20505 H HE2  . PHE A 1 20  ? -5.668  -1.465  0.501   1.00 12.45 ? 20  PHE A HE2  14 
ATOM 20506 H HZ   . PHE A 1 20  ? -3.436  -2.504  0.428   1.00 33.21 ? 20  PHE A HZ   14 
ATOM 20507 N N    . GLU A 1 21  ? -7.891  0.972   5.581   1.00 24.12 ? 21  GLU A N    14 
ATOM 20508 C CA   . GLU A 1 21  ? -9.055  1.250   6.414   1.00 43.53 ? 21  GLU A CA   14 
ATOM 20509 C C    . GLU A 1 21  ? -10.198 0.294   6.088   1.00 22.42 ? 21  GLU A C    14 
ATOM 20510 O O    . GLU A 1 21  ? -10.365 -0.122  4.942   1.00 23.22 ? 21  GLU A O    14 
ATOM 20511 C CB   . GLU A 1 21  ? -9.514  2.697   6.220   1.00 74.14 ? 21  GLU A CB   14 
ATOM 20512 C CG   . GLU A 1 21  ? -10.378 3.219   7.355   1.00 2.22  ? 21  GLU A CG   14 
ATOM 20513 C CD   . GLU A 1 21  ? -11.712 3.755   6.875   1.00 71.15 ? 21  GLU A CD   14 
ATOM 20514 O OE1  . GLU A 1 21  ? -11.726 4.823   6.228   1.00 52.10 ? 21  GLU A OE1  14 
ATOM 20515 O OE2  . GLU A 1 21  ? -12.744 3.105   7.146   1.00 53.41 ? 21  GLU A OE2  14 
ATOM 20516 H H    . GLU A 1 21  ? -7.995  0.408   4.787   1.00 21.31 ? 21  GLU A H    14 
ATOM 20517 H HA   . GLU A 1 21  ? -8.766  1.110   7.444   1.00 5.22  ? 21  GLU A HA   14 
ATOM 20518 H HB2  . GLU A 1 21  ? -8.644  3.331   6.135   1.00 21.34 ? 21  GLU A HB2  14 
ATOM 20519 H HB3  . GLU A 1 21  ? -10.084 2.760   5.304   1.00 4.53  ? 21  GLU A HB3  14 
ATOM 20520 H HG2  . GLU A 1 21  ? -10.560 2.415   8.051   1.00 30.43 ? 21  GLU A HG2  14 
ATOM 20521 H HG3  . GLU A 1 21  ? -9.847  4.015   7.858   1.00 43.31 ? 21  GLU A HG3  14 
ATOM 20522 N N    . GLN A 1 22  ? -10.981 -0.050  7.106   1.00 61.42 ? 22  GLN A N    14 
ATOM 20523 C CA   . GLN A 1 22  ? -12.107 -0.959  6.928   1.00 55.33 ? 22  GLN A CA   14 
ATOM 20524 C C    . GLN A 1 22  ? -13.311 -0.500  7.745   1.00 21.31 ? 22  GLN A C    14 
ATOM 20525 O O    . GLN A 1 22  ? -13.176 -0.113  8.905   1.00 1.43  ? 22  GLN A O    14 
ATOM 20526 C CB   . GLN A 1 22  ? -11.712 -2.380  7.333   1.00 15.24 ? 22  GLN A CB   14 
ATOM 20527 C CG   . GLN A 1 22  ? -12.704 -3.440  6.879   1.00 1.33  ? 22  GLN A CG   14 
ATOM 20528 C CD   . GLN A 1 22  ? -12.084 -4.455  5.941   1.00 25.21 ? 22  GLN A CD   14 
ATOM 20529 O OE1  . GLN A 1 22  ? -10.950 -4.290  5.490   1.00 3.24  ? 22  GLN A OE1  14 
ATOM 20530 N NE2  . GLN A 1 22  ? -12.825 -5.515  5.640   1.00 41.41 ? 22  GLN A NE2  14 
ATOM 20531 H H    . GLN A 1 22  ? -10.797 0.315   7.996   1.00 61.13 ? 22  GLN A H    14 
ATOM 20532 H HA   . GLN A 1 22  ? -12.376 -0.954  5.883   1.00 43.44 ? 22  GLN A HA   14 
ATOM 20533 H HB2  . GLN A 1 22  ? -10.749 -2.610  6.902   1.00 14.33 ? 22  GLN A HB2  14 
ATOM 20534 H HB3  . GLN A 1 22  ? -11.637 -2.426  8.410   1.00 63.11 ? 22  GLN A HB3  14 
ATOM 20535 H HG2  . GLN A 1 22  ? -13.079 -3.959  7.749   1.00 52.43 ? 22  GLN A HG2  14 
ATOM 20536 H HG3  . GLN A 1 22  ? -13.523 -2.953  6.371   1.00 63.24 ? 22  GLN A HG3  14 
ATOM 20537 H HE21 . GLN A 1 22  ? -13.721 -5.579  6.036   1.00 42.12 ? 22  GLN A HE21 14 
ATOM 20538 H HE22 . GLN A 1 22  ? -12.450 -6.186  5.035   1.00 62.40 ? 22  GLN A HE22 14 
ATOM 20539 N N    . LYS A 1 23  ? -14.489 -0.546  7.132   1.00 40.22 ? 23  LYS A N    14 
ATOM 20540 C CA   . LYS A 1 23  ? -15.717 -0.136  7.801   1.00 15.53 ? 23  LYS A CA   14 
ATOM 20541 C C    . LYS A 1 23  ? -16.280 -1.272  8.649   1.00 62.04 ? 23  LYS A C    14 
ATOM 20542 O O    . LYS A 1 23  ? -16.850 -1.040  9.714   1.00 2.31  ? 23  LYS A O    14 
ATOM 20543 C CB   . LYS A 1 23  ? -16.759 0.311   6.772   1.00 70.20 ? 23  LYS A CB   14 
ATOM 20544 C CG   . LYS A 1 23  ? -17.824 1.229   7.345   1.00 50.20 ? 23  LYS A CG   14 
ATOM 20545 C CD   . LYS A 1 23  ? -18.700 1.817   6.251   1.00 40.12 ? 23  LYS A CD   14 
ATOM 20546 C CE   . LYS A 1 23  ? -20.022 2.322   6.806   1.00 33.44 ? 23  LYS A CE   14 
ATOM 20547 N NZ   . LYS A 1 23  ? -19.823 3.345   7.871   1.00 60.45 ? 23  LYS A NZ   14 
ATOM 20548 H H    . LYS A 1 23  ? -14.532 -0.864  6.204   1.00 35.23 ? 23  LYS A H    14 
ATOM 20549 H HA   . LYS A 1 23  ? -15.482 0.696   8.446   1.00 42.30 ? 23  LYS A HA   14 
ATOM 20550 H HB2  . LYS A 1 23  ? -16.255 0.832   5.972   1.00 51.24 ? 23  LYS A HB2  14 
ATOM 20551 H HB3  . LYS A 1 23  ? -17.247 -0.565  6.369   1.00 44.23 ? 23  LYS A HB3  14 
ATOM 20552 H HG2  . LYS A 1 23  ? -18.446 0.665   8.024   1.00 62.14 ? 23  LYS A HG2  14 
ATOM 20553 H HG3  . LYS A 1 23  ? -17.342 2.035   7.879   1.00 31.34 ? 23  LYS A HG3  14 
ATOM 20554 H HD2  . LYS A 1 23  ? -18.178 2.642   5.788   1.00 31.24 ? 23  LYS A HD2  14 
ATOM 20555 H HD3  . LYS A 1 23  ? -18.898 1.055   5.511   1.00 21.31 ? 23  LYS A HD3  14 
ATOM 20556 H HE2  . LYS A 1 23  ? -20.593 2.760   6.002   1.00 70.11 ? 23  LYS A HE2  14 
ATOM 20557 H HE3  . LYS A 1 23  ? -20.567 1.486   7.220   1.00 21.23 ? 23  LYS A HE3  14 
ATOM 20558 H HZ1  . LYS A 1 23  ? -19.913 2.905   8.809   1.00 1.12  ? 23  LYS A HZ1  14 
ATOM 20559 H HZ2  . LYS A 1 23  ? -18.876 3.767   7.788   1.00 11.10 ? 23  LYS A HZ2  14 
ATOM 20560 H HZ3  . LYS A 1 23  ? -20.535 4.096   7.782   1.00 15.15 ? 23  LYS A HZ3  14 
ATOM 20561 N N    . GLU A 1 24  ? -16.114 -2.501  8.169   1.00 3.54  ? 24  GLU A N    14 
ATOM 20562 C CA   . GLU A 1 24  ? -16.605 -3.672  8.885   1.00 72.12 ? 24  GLU A CA   14 
ATOM 20563 C C    . GLU A 1 24  ? -15.960 -4.948  8.349   1.00 55.31 ? 24  GLU A C    14 
ATOM 20564 O O    . GLU A 1 24  ? -15.144 -4.903  7.429   1.00 35.00 ? 24  GLU A O    14 
ATOM 20565 C CB   . GLU A 1 24  ? -18.128 -3.769  8.767   1.00 44.13 ? 24  GLU A CB   14 
ATOM 20566 C CG   . GLU A 1 24  ? -18.630 -3.734  7.334   1.00 60.04 ? 24  GLU A CG   14 
ATOM 20567 C CD   . GLU A 1 24  ? -20.109 -3.410  7.241   1.00 65.11 ? 24  GLU A CD   14 
ATOM 20568 O OE1  . GLU A 1 24  ? -20.443 -2.277  6.835   1.00 22.21 ? 24  GLU A OE1  14 
ATOM 20569 O OE2  . GLU A 1 24  ? -20.931 -4.288  7.575   1.00 70.20 ? 24  GLU A OE2  14 
ATOM 20570 H H    . GLU A 1 24  ? -15.651 -2.622  7.314   1.00 52.40 ? 24  GLU A H    14 
ATOM 20571 H HA   . GLU A 1 24  ? -16.340 -3.560  9.925   1.00 34.23 ? 24  GLU A HA   14 
ATOM 20572 H HB2  . GLU A 1 24  ? -18.455 -4.693  9.220   1.00 45.43 ? 24  GLU A HB2  14 
ATOM 20573 H HB3  . GLU A 1 24  ? -18.570 -2.941  9.302   1.00 60.33 ? 24  GLU A HB3  14 
ATOM 20574 H HG2  . GLU A 1 24  ? -18.078 -2.982  6.789   1.00 22.43 ? 24  GLU A HG2  14 
ATOM 20575 H HG3  . GLU A 1 24  ? -18.459 -4.701  6.883   1.00 74.41 ? 24  GLU A HG3  14 
ATOM 20576 N N    . SER A 1 25  ? -16.334 -6.082  8.932   1.00 63.33 ? 25  SER A N    14 
ATOM 20577 C CA   . SER A 1 25  ? -15.790 -7.370  8.516   1.00 41.00 ? 25  SER A CA   14 
ATOM 20578 C C    . SER A 1 25  ? -15.873 -7.532  7.001   1.00 1.41  ? 25  SER A C    14 
ATOM 20579 O O    . SER A 1 25  ? -14.996 -8.129  6.381   1.00 64.40 ? 25  SER A O    14 
ATOM 20580 C CB   . SER A 1 25  ? -16.541 -8.511  9.205   1.00 13.30 ? 25  SER A CB   14 
ATOM 20581 O OG   . SER A 1 25  ? -17.937 -8.272  9.210   1.00 14.23 ? 25  SER A OG   14 
ATOM 20582 H H    . SER A 1 25  ? -16.989 -6.053  9.661   1.00 44.43 ? 25  SER A H    14 
ATOM 20583 H HA   . SER A 1 25  ? -14.752 -7.403  8.814   1.00 52.12 ? 25  SER A HA   14 
ATOM 20584 H HB2  . SER A 1 25  ? -16.349 -9.434  8.680   1.00 64.25 ? 25  SER A HB2  14 
ATOM 20585 H HB3  . SER A 1 25  ? -16.198 -8.600  10.226  1.00 54.31 ? 25  SER A HB3  14 
ATOM 20586 H HG   . SER A 1 25  ? -18.288 -8.397  8.325   1.00 1.14  ? 25  SER A HG   14 
ATOM 20587 N N    . ASN A 1 26  ? -16.936 -6.994  6.413   1.00 13.31 ? 26  ASN A N    14 
ATOM 20588 C CA   . ASN A 1 26  ? -17.136 -7.078  4.971   1.00 15.10 ? 26  ASN A CA   14 
ATOM 20589 C C    . ASN A 1 26  ? -17.205 -5.687  4.348   1.00 24.24 ? 26  ASN A C    14 
ATOM 20590 O O    . ASN A 1 26  ? -17.882 -5.477  3.343   1.00 64.15 ? 26  ASN A O    14 
ATOM 20591 C CB   . ASN A 1 26  ? -18.419 -7.852  4.658   1.00 61.45 ? 26  ASN A CB   14 
ATOM 20592 C CG   . ASN A 1 26  ? -18.414 -9.246  5.256   1.00 22.11 ? 26  ASN A CG   14 
ATOM 20593 O OD1  . ASN A 1 26  ? -18.688 -9.424  6.443   1.00 74.10 ? 26  ASN A OD1  14 
ATOM 20594 N ND2  . ASN A 1 26  ? -18.100 -10.241 4.434   1.00 33.34 ? 26  ASN A ND2  14 
ATOM 20595 H H    . ASN A 1 26  ? -17.603 -6.529  6.962   1.00 73.31 ? 26  ASN A H    14 
ATOM 20596 H HA   . ASN A 1 26  ? -16.295 -7.608  4.550   1.00 41.21 ? 26  ASN A HA   14 
ATOM 20597 H HB2  . ASN A 1 26  ? -19.265 -7.312  5.058   1.00 30.23 ? 26  ASN A HB2  14 
ATOM 20598 H HB3  . ASN A 1 26  ? -18.527 -7.940  3.587   1.00 54.11 ? 26  ASN A HB3  14 
ATOM 20599 H HD21 . ASN A 1 26  ? -17.893 -10.024 3.502   1.00 43.11 ? 26  ASN A HD21 14 
ATOM 20600 H HD22 . ASN A 1 26  ? -18.091 -11.152 4.795   1.00 45.01 ? 26  ASN A HD22 14 
ATOM 20601 N N    . GLY A 1 27  ? -16.497 -4.739  4.955   1.00 5.41  ? 27  GLY A N    14 
ATOM 20602 C CA   . GLY A 1 27  ? -16.489 -3.379  4.446   1.00 2.04  ? 27  GLY A CA   14 
ATOM 20603 C C    . GLY A 1 27  ? -15.430 -3.163  3.383   1.00 23.44 ? 27  GLY A C    14 
ATOM 20604 O O    . GLY A 1 27  ? -14.477 -3.934  3.261   1.00 11.43 ? 27  GLY A O    14 
ATOM 20605 H H    . GLY A 1 27  ? -15.975 -4.963  5.753   1.00 21.43 ? 27  GLY A H    14 
ATOM 20606 H HA2  . GLY A 1 27  ? -17.458 -3.159  4.023   1.00 12.24 ? 27  GLY A HA2  14 
ATOM 20607 H HA3  . GLY A 1 27  ? -16.303 -2.701  5.266   1.00 12.00 ? 27  GLY A HA3  14 
ATOM 20608 N N    . PRO A 1 28  ? -15.591 -2.094  2.590   1.00 14.23 ? 28  PRO A N    14 
ATOM 20609 C CA   . PRO A 1 28  ? -14.651 -1.755  1.517   1.00 35.03 ? 28  PRO A CA   14 
ATOM 20610 C C    . PRO A 1 28  ? -13.307 -1.275  2.055   1.00 32.42 ? 28  PRO A C    14 
ATOM 20611 O O    . PRO A 1 28  ? -13.247 -0.384  2.902   1.00 73.12 ? 28  PRO A O    14 
ATOM 20612 C CB   . PRO A 1 28  ? -15.361 -0.625  0.768   1.00 41.33 ? 28  PRO A CB   14 
ATOM 20613 C CG   . PRO A 1 28  ? -16.268 -0.011  1.779   1.00 44.23 ? 28  PRO A CG   14 
ATOM 20614 C CD   . PRO A 1 28  ? -16.703 -1.133  2.679   1.00 35.14 ? 28  PRO A CD   14 
ATOM 20615 H HA   . PRO A 1 28  ? -14.494 -2.590  0.850   1.00 5.31  ? 28  PRO A HA   14 
ATOM 20616 H HB2  . PRO A 1 28  ? -14.631 0.086   0.408   1.00 23.51 ? 28  PRO A HB2  14 
ATOM 20617 H HB3  . PRO A 1 28  ? -15.915 -1.032  -0.064  1.00 51.01 ? 28  PRO A HB3  14 
ATOM 20618 H HG2  . PRO A 1 28  ? -15.735 0.738   2.343   1.00 0.34  ? 28  PRO A HG2  14 
ATOM 20619 H HG3  . PRO A 1 28  ? -17.123 0.427   1.285   1.00 53.13 ? 28  PRO A HG3  14 
ATOM 20620 H HD2  . PRO A 1 28  ? -16.827 -0.778  3.692   1.00 42.42 ? 28  PRO A HD2  14 
ATOM 20621 H HD3  . PRO A 1 28  ? -17.622 -1.573  2.318   1.00 44.14 ? 28  PRO A HD3  14 
ATOM 20622 N N    . VAL A 1 29  ? -12.229 -1.873  1.558   1.00 73.24 ? 29  VAL A N    14 
ATOM 20623 C CA   . VAL A 1 29  ? -10.884 -1.506  1.987   1.00 55.02 ? 29  VAL A CA   14 
ATOM 20624 C C    . VAL A 1 29  ? -10.356 -0.323  1.185   1.00 54.11 ? 29  VAL A C    14 
ATOM 20625 O O    . VAL A 1 29  ? -9.988  -0.463  0.019   1.00 45.24 ? 29  VAL A O    14 
ATOM 20626 C CB   . VAL A 1 29  ? -9.907  -2.688  1.842   1.00 63.11 ? 29  VAL A CB   14 
ATOM 20627 C CG1  . VAL A 1 29  ? -8.499  -2.266  2.230   1.00 22.42 ? 29  VAL A CG1  14 
ATOM 20628 C CG2  . VAL A 1 29  ? -10.370 -3.868  2.683   1.00 34.12 ? 29  VAL A CG2  14 
ATOM 20629 H H    . VAL A 1 29  ? -12.341 -2.578  0.885   1.00 63.11 ? 29  VAL A H    14 
ATOM 20630 H HA   . VAL A 1 29  ? -10.931 -1.231  3.031   1.00 54.35 ? 29  VAL A HA   14 
ATOM 20631 H HB   . VAL A 1 29  ? -9.895  -2.994  0.806   1.00 11.35 ? 29  VAL A HB   14 
ATOM 20632 H HG11 . VAL A 1 29  ? -7.972  -3.111  2.648   1.00 1.25  ? 29  VAL A HG11 14 
ATOM 20633 H HG12 . VAL A 1 29  ? -7.974  -1.912  1.355   1.00 22.22 ? 29  VAL A HG12 14 
ATOM 20634 H HG13 . VAL A 1 29  ? -8.549  -1.474  2.963   1.00 3.03  ? 29  VAL A HG13 14 
ATOM 20635 H HG21 . VAL A 1 29  ? -10.732 -4.652  2.035   1.00 24.00 ? 29  VAL A HG21 14 
ATOM 20636 H HG22 . VAL A 1 29  ? -9.543  -4.239  3.270   1.00 10.51 ? 29  VAL A HG22 14 
ATOM 20637 H HG23 . VAL A 1 29  ? -11.165 -3.551  3.342   1.00 71.25 ? 29  VAL A HG23 14 
ATOM 20638 N N    . LYS A 1 30  ? -10.320 0.846   1.818   1.00 35.43 ? 30  LYS A N    14 
ATOM 20639 C CA   . LYS A 1 30  ? -9.835  2.055   1.165   1.00 14.32 ? 30  LYS A CA   14 
ATOM 20640 C C    . LYS A 1 30  ? -8.320  2.012   0.997   1.00 54.52 ? 30  LYS A C    14 
ATOM 20641 O O    . LYS A 1 30  ? -7.579  1.927   1.975   1.00 24.53 ? 30  LYS A O    14 
ATOM 20642 C CB   . LYS A 1 30  ? -10.233 3.291   1.976   1.00 12.21 ? 30  LYS A CB   14 
ATOM 20643 C CG   . LYS A 1 30  ? -11.658 3.753   1.721   1.00 35.24 ? 30  LYS A CG   14 
ATOM 20644 C CD   . LYS A 1 30  ? -12.667 2.861   2.425   1.00 52.21 ? 30  LYS A CD   14 
ATOM 20645 C CE   . LYS A 1 30  ? -13.881 3.652   2.888   1.00 74.22 ? 30  LYS A CE   14 
ATOM 20646 N NZ   . LYS A 1 30  ? -13.588 4.458   4.104   1.00 4.30  ? 30  LYS A NZ   14 
ATOM 20647 H H    . LYS A 1 30  ? -10.628 0.894   2.748   1.00 60.21 ? 30  LYS A H    14 
ATOM 20648 H HA   . LYS A 1 30  ? -10.294 2.112   0.190   1.00 4.40  ? 30  LYS A HA   14 
ATOM 20649 H HB2  . LYS A 1 30  ? -10.133 3.065   3.027   1.00 32.11 ? 30  LYS A HB2  14 
ATOM 20650 H HB3  . LYS A 1 30  ? -9.564  4.102   1.725   1.00 33.04 ? 30  LYS A HB3  14 
ATOM 20651 H HG2  . LYS A 1 30  ? -11.770 4.763   2.086   1.00 13.31 ? 30  LYS A HG2  14 
ATOM 20652 H HG3  . LYS A 1 30  ? -11.849 3.729   0.658   1.00 71.54 ? 30  LYS A HG3  14 
ATOM 20653 H HD2  . LYS A 1 30  ? -12.993 2.091   1.741   1.00 22.12 ? 30  LYS A HD2  14 
ATOM 20654 H HD3  . LYS A 1 30  ? -12.195 2.407   3.284   1.00 33.14 ? 30  LYS A HD3  14 
ATOM 20655 H HE2  . LYS A 1 30  ? -14.189 4.314   2.093   1.00 64.02 ? 30  LYS A HE2  14 
ATOM 20656 H HE3  . LYS A 1 30  ? -14.681 2.960   3.108   1.00 34.33 ? 30  LYS A HE3  14 
ATOM 20657 H HZ1  . LYS A 1 30  ? -12.641 4.226   4.466   1.00 11.31 ? 30  LYS A HZ1  14 
ATOM 20658 H HZ2  . LYS A 1 30  ? -13.621 5.472   3.877   1.00 54.31 ? 30  LYS A HZ2  14 
ATOM 20659 H HZ3  . LYS A 1 30  ? -14.289 4.256   4.845   1.00 70.23 ? 30  LYS A HZ3  14 
ATOM 20660 N N    . VAL A 1 31  ? -7.867  2.074   -0.251  1.00 61.42 ? 31  VAL A N    14 
ATOM 20661 C CA   . VAL A 1 31  ? -6.439  2.044   -0.548  1.00 75.54 ? 31  VAL A CA   14 
ATOM 20662 C C    . VAL A 1 31  ? -5.912  3.441   -0.853  1.00 2.43  ? 31  VAL A C    14 
ATOM 20663 O O    . VAL A 1 31  ? -6.350  4.087   -1.806  1.00 3.22  ? 31  VAL A O    14 
ATOM 20664 C CB   . VAL A 1 31  ? -6.134  1.121   -1.742  1.00 64.14 ? 31  VAL A CB   14 
ATOM 20665 C CG1  . VAL A 1 31  ? -4.642  0.835   -1.830  1.00 54.42 ? 31  VAL A CG1  14 
ATOM 20666 C CG2  . VAL A 1 31  ? -6.926  -0.173  -1.632  1.00 33.13 ? 31  VAL A CG2  14 
ATOM 20667 H H    . VAL A 1 31  ? -8.507  2.141   -0.990  1.00 4.42  ? 31  VAL A H    14 
ATOM 20668 H HA   . VAL A 1 31  ? -5.925  1.657   0.320   1.00 54.14 ? 31  VAL A HA   14 
ATOM 20669 H HB   . VAL A 1 31  ? -6.434  1.626   -2.649  1.00 31.33 ? 31  VAL A HB   14 
ATOM 20670 H HG11 . VAL A 1 31  ? -4.178  1.549   -2.494  1.00 51.51 ? 31  VAL A HG11 14 
ATOM 20671 H HG12 . VAL A 1 31  ? -4.202  0.920   -0.847  1.00 30.33 ? 31  VAL A HG12 14 
ATOM 20672 H HG13 . VAL A 1 31  ? -4.488  -0.163  -2.209  1.00 63.12 ? 31  VAL A HG13 14 
ATOM 20673 H HG21 . VAL A 1 31  ? -7.758  -0.146  -2.321  1.00 31.22 ? 31  VAL A HG21 14 
ATOM 20674 H HG22 . VAL A 1 31  ? -6.286  -1.009  -1.873  1.00 75.32 ? 31  VAL A HG22 14 
ATOM 20675 H HG23 . VAL A 1 31  ? -7.297  -0.283  -0.624  1.00 53.13 ? 31  VAL A HG23 14 
ATOM 20676 N N    . TRP A 1 32  ? -4.971  3.903   -0.038  1.00 21.52 ? 32  TRP A N    14 
ATOM 20677 C CA   . TRP A 1 32  ? -4.383  5.225   -0.220  1.00 13.53 ? 32  TRP A CA   14 
ATOM 20678 C C    . TRP A 1 32  ? -3.070  5.348   0.546   1.00 12.30 ? 32  TRP A C    14 
ATOM 20679 O O    . TRP A 1 32  ? -2.953  4.873   1.675   1.00 34.31 ? 32  TRP A O    14 
ATOM 20680 C CB   . TRP A 1 32  ? -5.360  6.308   0.241   1.00 51.54 ? 32  TRP A CB   14 
ATOM 20681 C CG   . TRP A 1 32  ? -5.280  6.595   1.709   1.00 23.10 ? 32  TRP A CG   14 
ATOM 20682 C CD1  . TRP A 1 32  ? -4.669  7.662   2.304   1.00 74.01 ? 32  TRP A CD1  14 
ATOM 20683 C CD2  . TRP A 1 32  ? -5.827  5.802   2.769   1.00 64.14 ? 32  TRP A CD2  14 
ATOM 20684 N NE1  . TRP A 1 32  ? -4.804  7.580   3.669   1.00 43.21 ? 32  TRP A NE1  14 
ATOM 20685 C CE2  . TRP A 1 32  ? -5.511  6.448   3.979   1.00 2.33  ? 32  TRP A CE2  14 
ATOM 20686 C CE3  . TRP A 1 32  ? -6.554  4.609   2.812   1.00 70.43 ? 32  TRP A CE3  14 
ATOM 20687 C CZ2  . TRP A 1 32  ? -5.897  5.941   5.217   1.00 25.30 ? 32  TRP A CZ2  14 
ATOM 20688 C CZ3  . TRP A 1 32  ? -6.936  4.106   4.041   1.00 61.21 ? 32  TRP A CZ3  14 
ATOM 20689 C CH2  . TRP A 1 32  ? -6.608  4.771   5.229   1.00 3.33  ? 32  TRP A CH2  14 
ATOM 20690 H H    . TRP A 1 32  ? -4.664  3.342   0.705   1.00 22.31 ? 32  TRP A H    14 
ATOM 20691 H HA   . TRP A 1 32  ? -4.185  5.357   -1.273  1.00 64.34 ? 32  TRP A HA   14 
ATOM 20692 H HB2  . TRP A 1 32  ? -5.148  7.225   -0.290  1.00 33.44 ? 32  TRP A HB2  14 
ATOM 20693 H HB3  . TRP A 1 32  ? -6.369  5.992   0.017   1.00 62.40 ? 32  TRP A HB3  14 
ATOM 20694 H HD1  . TRP A 1 32  ? -4.159  8.447   1.767   1.00 4.12  ? 32  TRP A HD1  14 
ATOM 20695 H HE1  . TRP A 1 32  ? -4.452  8.229   4.315   1.00 34.14 ? 32  TRP A HE1  14 
ATOM 20696 H HE3  . TRP A 1 32  ? -6.816  4.082   1.906   1.00 15.22 ? 32  TRP A HE3  14 
ATOM 20697 H HZ2  . TRP A 1 32  ? -5.652  6.442   6.142   1.00 71.53 ? 32  TRP A HZ2  14 
ATOM 20698 H HZ3  . TRP A 1 32  ? -7.497  3.185   4.095   1.00 54.35 ? 32  TRP A HZ3  14 
ATOM 20699 H HH2  . TRP A 1 32  ? -6.926  4.343   6.167   1.00 21.35 ? 32  TRP A HH2  14 
ATOM 20700 N N    . GLY A 1 33  ? -2.085  5.989   -0.074  1.00 43.54 ? 33  GLY A N    14 
ATOM 20701 C CA   . GLY A 1 33  ? -0.794  6.163   0.565   1.00 65.33 ? 33  GLY A CA   14 
ATOM 20702 C C    . GLY A 1 33  ? 0.078   7.173   -0.154  1.00 61.32 ? 33  GLY A C    14 
ATOM 20703 O O    . GLY A 1 33  ? -0.244  7.605   -1.261  1.00 41.23 ? 33  GLY A O    14 
ATOM 20704 H H    . GLY A 1 33  ? -2.236  6.348   -0.975  1.00 20.42 ? 33  GLY A H    14 
ATOM 20705 H HA2  . GLY A 1 33  ? -0.949  6.495   1.581   1.00 42.14 ? 33  GLY A HA2  14 
ATOM 20706 H HA3  . GLY A 1 33  ? -0.283  5.211   0.582   1.00 54.31 ? 33  GLY A HA3  14 
ATOM 20707 N N    . SER A 1 34  ? 1.186   7.551   0.476   1.00 63.20 ? 34  SER A N    14 
ATOM 20708 C CA   . SER A 1 34  ? 2.104   8.520   -0.109  1.00 25.44 ? 34  SER A CA   14 
ATOM 20709 C C    . SER A 1 34  ? 3.510   7.936   -0.227  1.00 34.35 ? 34  SER A C    14 
ATOM 20710 O O    . SER A 1 34  ? 4.149   7.624   0.778   1.00 21.21 ? 34  SER A O    14 
ATOM 20711 C CB   . SER A 1 34  ? 2.140   9.795   0.736   1.00 10.13 ? 34  SER A CB   14 
ATOM 20712 O OG   . SER A 1 34  ? 0.831   10.268  0.998   1.00 13.44 ? 34  SER A OG   14 
ATOM 20713 H H    . SER A 1 34  ? 1.388   7.169   1.356   1.00 3.24  ? 34  SER A H    14 
ATOM 20714 H HA   . SER A 1 34  ? 1.745   8.763   -1.098  1.00 3.24  ? 34  SER A HA   14 
ATOM 20715 H HB2  . SER A 1 34  ? 2.630   9.587   1.675   1.00 0.31  ? 34  SER A HB2  14 
ATOM 20716 H HB3  . SER A 1 34  ? 2.688   10.560  0.205   1.00 3.42  ? 34  SER A HB3  14 
ATOM 20717 H HG   . SER A 1 34  ? 0.416   10.536  0.175   1.00 35.31 ? 34  SER A HG   14 
ATOM 20718 N N    . ILE A 1 35  ? 3.981   7.790   -1.460  1.00 61.33 ? 35  ILE A N    14 
ATOM 20719 C CA   . ILE A 1 35  ? 5.309   7.244   -1.710  1.00 2.35  ? 35  ILE A CA   14 
ATOM 20720 C C    . ILE A 1 35  ? 6.247   8.311   -2.263  1.00 44.42 ? 35  ILE A C    14 
ATOM 20721 O O    . ILE A 1 35  ? 5.803   9.326   -2.799  1.00 42.30 ? 35  ILE A O    14 
ATOM 20722 C CB   . ILE A 1 35  ? 5.256   6.062   -2.695  1.00 43.11 ? 35  ILE A CB   14 
ATOM 20723 C CG1  . ILE A 1 35  ? 4.019   5.203   -2.428  1.00 75.34 ? 35  ILE A CG1  14 
ATOM 20724 C CG2  . ILE A 1 35  ? 6.523   5.225   -2.588  1.00 73.42 ? 35  ILE A CG2  14 
ATOM 20725 C CD1  . ILE A 1 35  ? 2.811   5.613   -3.242  1.00 31.22 ? 35  ILE A CD1  14 
ATOM 20726 H H    . ILE A 1 35  ? 3.423   8.057   -2.220  1.00 43.12 ? 35  ILE A H    14 
ATOM 20727 H HA   . ILE A 1 35  ? 5.705   6.885   -0.769  1.00 53.02 ? 35  ILE A HA   14 
ATOM 20728 H HB   . ILE A 1 35  ? 5.200   6.459   -3.697  1.00 4.42  ? 35  ILE A HB   14 
ATOM 20729 H HG12 . ILE A 1 35  ? 4.243   4.174   -2.666  1.00 5.22  ? 35  ILE A HG12 14 
ATOM 20730 H HG13 . ILE A 1 35  ? 3.756   5.277   -1.383  1.00 24.51 ? 35  ILE A HG13 14 
ATOM 20731 H HG21 . ILE A 1 35  ? 6.422   4.341   -3.200  1.00 23.52 ? 35  ILE A HG21 14 
ATOM 20732 H HG22 . ILE A 1 35  ? 7.367   5.805   -2.929  1.00 1.25  ? 35  ILE A HG22 14 
ATOM 20733 H HG23 . ILE A 1 35  ? 6.676   4.936   -1.559  1.00 73.30 ? 35  ILE A HG23 14 
ATOM 20734 H HD11 . ILE A 1 35  ? 2.504   4.790   -3.869  1.00 73.31 ? 35  ILE A HD11 14 
ATOM 20735 H HD12 . ILE A 1 35  ? 2.003   5.880   -2.577  1.00 23.13 ? 35  ILE A HD12 14 
ATOM 20736 H HD13 . ILE A 1 35  ? 3.064   6.462   -3.859  1.00 61.44 ? 35  ILE A HD13 14 
ATOM 20737 N N    . LYS A 1 36  ? 7.548   8.074   -2.133  1.00 23.35 ? 36  LYS A N    14 
ATOM 20738 C CA   . LYS A 1 36  ? 8.551   9.012   -2.621  1.00 40.23 ? 36  LYS A CA   14 
ATOM 20739 C C    . LYS A 1 36  ? 9.761   8.272   -3.180  1.00 45.32 ? 36  LYS A C    14 
ATOM 20740 O O    . LYS A 1 36  ? 9.966   7.093   -2.896  1.00 31.21 ? 36  LYS A O    14 
ATOM 20741 C CB   . LYS A 1 36  ? 8.990   9.954   -1.498  1.00 14.03 ? 36  LYS A CB   14 
ATOM 20742 C CG   . LYS A 1 36  ? 7.842   10.725  -0.869  1.00 4.01  ? 36  LYS A CG   14 
ATOM 20743 C CD   . LYS A 1 36  ? 7.349   11.836  -1.781  1.00 64.02 ? 36  LYS A CD   14 
ATOM 20744 C CE   . LYS A 1 36  ? 6.998   13.089  -0.995  1.00 21.33 ? 36  LYS A CE   14 
ATOM 20745 N NZ   . LYS A 1 36  ? 8.178   13.640  -0.272  1.00 32.50 ? 36  LYS A NZ   14 
ATOM 20746 H H    . LYS A 1 36  ? 7.841   7.246   -1.695  1.00 62.30 ? 36  LYS A H    14 
ATOM 20747 H HA   . LYS A 1 36  ? 8.103   9.593   -3.413  1.00 40.05 ? 36  LYS A HA   14 
ATOM 20748 H HB2  . LYS A 1 36  ? 9.472   9.373   -0.726  1.00 42.52 ? 36  LYS A HB2  14 
ATOM 20749 H HB3  . LYS A 1 36  ? 9.698   10.666  -1.897  1.00 70.53 ? 36  LYS A HB3  14 
ATOM 20750 H HG2  . LYS A 1 36  ? 7.026   10.045  -0.674  1.00 64.02 ? 36  LYS A HG2  14 
ATOM 20751 H HG3  . LYS A 1 36  ? 8.180   11.159  0.062   1.00 41.31 ? 36  LYS A HG3  14 
ATOM 20752 H HD2  . LYS A 1 36  ? 8.125   12.076  -2.492  1.00 43.33 ? 36  LYS A HD2  14 
ATOM 20753 H HD3  . LYS A 1 36  ? 6.470   11.493  -2.308  1.00 22.41 ? 36  LYS A HD3  14 
ATOM 20754 H HE2  . LYS A 1 36  ? 6.625   13.836  -1.679  1.00 30.51 ? 36  LYS A HE2  14 
ATOM 20755 H HE3  . LYS A 1 36  ? 6.229   12.844  -0.277  1.00 25.11 ? 36  LYS A HE3  14 
ATOM 20756 H HZ1  . LYS A 1 36  ? 8.285   14.652  -0.483  1.00 4.41  ? 36  LYS A HZ1  14 
ATOM 20757 H HZ2  . LYS A 1 36  ? 8.056   13.522  0.754   1.00 31.12 ? 36  LYS A HZ2  14 
ATOM 20758 H HZ3  . LYS A 1 36  ? 9.042   13.142  -0.567  1.00 22.11 ? 36  LYS A HZ3  14 
ATOM 20759 N N    . GLY A 1 37  ? 10.564  8.973   -3.977  1.00 33.11 ? 37  GLY A N    14 
ATOM 20760 C CA   . GLY A 1 37  ? 11.745  8.366   -4.561  1.00 34.51 ? 37  GLY A CA   14 
ATOM 20761 C C    . GLY A 1 37  ? 11.417  7.492   -5.755  1.00 72.24 ? 37  GLY A C    14 
ATOM 20762 O O    . GLY A 1 37  ? 12.123  6.522   -6.037  1.00 42.21 ? 37  GLY A O    14 
ATOM 20763 H H    . GLY A 1 37  ? 10.350  9.910   -4.168  1.00 52.05 ? 37  GLY A H    14 
ATOM 20764 H HA2  . GLY A 1 37  ? 12.419  9.148   -4.875  1.00 63.02 ? 37  GLY A HA2  14 
ATOM 20765 H HA3  . GLY A 1 37  ? 12.233  7.762   -3.811  1.00 44.22 ? 37  GLY A HA3  14 
ATOM 20766 N N    . LEU A 1 38  ? 10.342  7.832   -6.458  1.00 22.31 ? 38  LEU A N    14 
ATOM 20767 C CA   . LEU A 1 38  ? 9.920   7.069   -7.628  1.00 30.31 ? 38  LEU A CA   14 
ATOM 20768 C C    . LEU A 1 38  ? 10.390  7.740   -8.914  1.00 44.21 ? 38  LEU A C    14 
ATOM 20769 O O    . LEU A 1 38  ? 10.862  8.878   -8.898  1.00 34.42 ? 38  LEU A O    14 
ATOM 20770 C CB   . LEU A 1 38  ? 8.397   6.921   -7.643  1.00 40.21 ? 38  LEU A CB   14 
ATOM 20771 C CG   . LEU A 1 38  ? 7.790   6.114   -6.496  1.00 51.53 ? 38  LEU A CG   14 
ATOM 20772 C CD1  . LEU A 1 38  ? 8.559   4.819   -6.289  1.00 22.21 ? 38  LEU A CD1  14 
ATOM 20773 C CD2  . LEU A 1 38  ? 7.772   6.937   -5.216  1.00 32.21 ? 38  LEU A CD2  14 
ATOM 20774 H H    . LEU A 1 38  ? 9.819   8.613   -6.184  1.00 72.05 ? 38  LEU A H    14 
ATOM 20775 H HA   . LEU A 1 38  ? 10.368  6.089   -7.564  1.00 22.24 ? 38  LEU A HA   14 
ATOM 20776 H HB2  . LEU A 1 38  ? 7.970   7.912   -7.613  1.00 73.24 ? 38  LEU A HB2  14 
ATOM 20777 H HB3  . LEU A 1 38  ? 8.122   6.439   -8.571  1.00 3.33  ? 38  LEU A HB3  14 
ATOM 20778 H HG   . LEU A 1 38  ? 6.769   5.859   -6.745  1.00 54.22 ? 38  LEU A HG   14 
ATOM 20779 H HD11 . LEU A 1 38  ? 7.906   4.079   -5.850  1.00 2.12  ? 38  LEU A HD11 14 
ATOM 20780 H HD12 . LEU A 1 38  ? 8.923   4.459   -7.240  1.00 42.33 ? 38  LEU A HD12 14 
ATOM 20781 H HD13 . LEU A 1 38  ? 9.395   4.998   -5.628  1.00 42.42 ? 38  LEU A HD13 14 
ATOM 20782 H HD21 . LEU A 1 38  ? 8.420   6.478   -4.485  1.00 10.44 ? 38  LEU A HD21 14 
ATOM 20783 H HD22 . LEU A 1 38  ? 8.117   7.938   -5.426  1.00 71.15 ? 38  LEU A HD22 14 
ATOM 20784 H HD23 . LEU A 1 38  ? 6.764   6.977   -4.829  1.00 25.13 ? 38  LEU A HD23 14 
ATOM 20785 N N    . THR A 1 39  ? 10.258  7.029   -10.030 1.00 31.14 ? 39  THR A N    14 
ATOM 20786 C CA   . THR A 1 39  ? 10.667  7.556   -11.326 1.00 25.14 ? 39  THR A CA   14 
ATOM 20787 C C    . THR A 1 39  ? 9.459   7.917   -12.181 1.00 35.15 ? 39  THR A C    14 
ATOM 20788 O O    . THR A 1 39  ? 8.394   7.314   -12.049 1.00 51.12 ? 39  THR A O    14 
ATOM 20789 C CB   . THR A 1 39  ? 11.541  6.545   -12.092 1.00 10.42 ? 39  THR A CB   14 
ATOM 20790 O OG1  . THR A 1 39  ? 11.175  5.208   -11.731 1.00 41.11 ? 39  THR A OG1  14 
ATOM 20791 C CG2  . THR A 1 39  ? 13.016  6.769   -11.795 1.00 44.43 ? 39  THR A CG2  14 
ATOM 20792 H H    . THR A 1 39  ? 9.875   6.128   -9.978  1.00 44.33 ? 39  THR A H    14 
ATOM 20793 H HA   . THR A 1 39  ? 11.254  8.448   -11.152 1.00 74.35 ? 39  THR A HA   14 
ATOM 20794 H HB   . THR A 1 39  ? 11.378  6.681   -13.152 1.00 12.13 ? 39  THR A HB   14 
ATOM 20795 H HG1  . THR A 1 39  ? 11.567  4.590   -12.352 1.00 5.35  ? 39  THR A HG1  14 
ATOM 20796 H HG21 . THR A 1 39  ? 13.187  6.686   -10.732 1.00 60.30 ? 39  THR A HG21 14 
ATOM 20797 H HG22 . THR A 1 39  ? 13.605  6.028   -12.314 1.00 63.13 ? 39  THR A HG22 14 
ATOM 20798 H HG23 . THR A 1 39  ? 13.304  7.756   -12.129 1.00 65.32 ? 39  THR A HG23 14 
ATOM 20799 N N    . GLU A 1 40  ? 9.631   8.901   -13.056 1.00 12.44 ? 40  GLU A N    14 
ATOM 20800 C CA   . GLU A 1 40  ? 8.551   9.341   -13.932 1.00 2.41  ? 40  GLU A CA   14 
ATOM 20801 C C    . GLU A 1 40  ? 7.929   8.157   -14.665 1.00 61.33 ? 40  GLU A C    14 
ATOM 20802 O O    . GLU A 1 40  ? 8.543   7.574   -15.558 1.00 22.12 ? 40  GLU A O    14 
ATOM 20803 C CB   . GLU A 1 40  ? 9.070   10.366  -14.943 1.00 43.20 ? 40  GLU A CB   14 
ATOM 20804 C CG   . GLU A 1 40  ? 8.203   11.608  -15.050 1.00 50.44 ? 40  GLU A CG   14 
ATOM 20805 C CD   . GLU A 1 40  ? 8.309   12.279  -16.407 1.00 21.14 ? 40  GLU A CD   14 
ATOM 20806 O OE1  . GLU A 1 40  ? 7.255   12.588  -17.001 1.00 25.40 ? 40  GLU A OE1  14 
ATOM 20807 O OE2  . GLU A 1 40  ? 9.448   12.495  -16.873 1.00 60.13 ? 40  GLU A OE2  14 
ATOM 20808 H H    . GLU A 1 40  ? 10.503  9.343   -13.113 1.00 45.42 ? 40  GLU A H    14 
ATOM 20809 H HA   . GLU A 1 40  ? 7.795   9.807   -13.319 1.00 31.51 ? 40  GLU A HA   14 
ATOM 20810 H HB2  . GLU A 1 40  ? 10.065  10.670  -14.651 1.00 44.20 ? 40  GLU A HB2  14 
ATOM 20811 H HB3  . GLU A 1 40  ? 9.118   9.901   -15.916 1.00 21.22 ? 40  GLU A HB3  14 
ATOM 20812 H HG2  . GLU A 1 40  ? 7.173   11.328  -14.885 1.00 51.33 ? 40  GLU A HG2  14 
ATOM 20813 H HG3  . GLU A 1 40  ? 8.510   12.313  -14.292 1.00 33.14 ? 40  GLU A HG3  14 
ATOM 20814 N N    . GLY A 1 41  ? 6.705   7.807   -14.282 1.00 63.30 ? 41  GLY A N    14 
ATOM 20815 C CA   . GLY A 1 41  ? 6.021   6.693   -14.912 1.00 73.15 ? 41  GLY A CA   14 
ATOM 20816 C C    . GLY A 1 41  ? 5.277   5.829   -13.913 1.00 1.51  ? 41  GLY A C    14 
ATOM 20817 O O    . GLY A 1 41  ? 5.168   6.181   -12.738 1.00 33.13 ? 41  GLY A O    14 
ATOM 20818 H H    . GLY A 1 41  ? 6.264   8.308   -13.564 1.00 42.15 ? 41  GLY A H    14 
ATOM 20819 H HA2  . GLY A 1 41  ? 5.315   7.080   -15.633 1.00 24.12 ? 41  GLY A HA2  14 
ATOM 20820 H HA3  . GLY A 1 41  ? 6.748   6.083   -15.427 1.00 34.42 ? 41  GLY A HA3  14 
ATOM 20821 N N    . LEU A 1 42  ? 4.764   4.696   -14.380 1.00 14.01 ? 42  LEU A N    14 
ATOM 20822 C CA   . LEU A 1 42  ? 4.025   3.780   -13.518 1.00 53.14 ? 42  LEU A CA   14 
ATOM 20823 C C    . LEU A 1 42  ? 4.937   3.173   -12.457 1.00 45.45 ? 42  LEU A C    14 
ATOM 20824 O O    . LEU A 1 42  ? 6.159   3.158   -12.609 1.00 51.53 ? 42  LEU A O    14 
ATOM 20825 C CB   . LEU A 1 42  ? 3.385   2.669   -14.353 1.00 25.33 ? 42  LEU A CB   14 
ATOM 20826 C CG   . LEU A 1 42  ? 2.338   3.114   -15.374 1.00 73.00 ? 42  LEU A CG   14 
ATOM 20827 C CD1  . LEU A 1 42  ? 1.391   4.131   -14.757 1.00 51.22 ? 42  LEU A CD1  14 
ATOM 20828 C CD2  . LEU A 1 42  ? 3.010   3.689   -16.612 1.00 40.01 ? 42  LEU A CD2  14 
ATOM 20829 H H    . LEU A 1 42  ? 4.883   4.471   -15.325 1.00 25.32 ? 42  LEU A H    14 
ATOM 20830 H HA   . LEU A 1 42  ? 3.245   4.343   -13.027 1.00 70.11 ? 42  LEU A HA   14 
ATOM 20831 H HB2  . LEU A 1 42  ? 4.174   2.162   -14.889 1.00 11.13 ? 42  LEU A HB2  14 
ATOM 20832 H HB3  . LEU A 1 42  ? 2.912   1.975   -13.673 1.00 33.13 ? 42  LEU A HB3  14 
ATOM 20833 H HG   . LEU A 1 42  ? 1.753   2.256   -15.677 1.00 62.45 ? 42  LEU A HG   14 
ATOM 20834 H HD11 . LEU A 1 42  ? 0.637   4.406   -15.481 1.00 31.21 ? 42  LEU A HD11 14 
ATOM 20835 H HD12 . LEU A 1 42  ? 0.916   3.701   -13.888 1.00 13.11 ? 42  LEU A HD12 14 
ATOM 20836 H HD13 . LEU A 1 42  ? 1.947   5.010   -14.466 1.00 2.11  ? 42  LEU A HD13 14 
ATOM 20837 H HD21 . LEU A 1 42  ? 3.077   4.763   -16.519 1.00 22.12 ? 42  LEU A HD21 14 
ATOM 20838 H HD22 . LEU A 1 42  ? 4.002   3.274   -16.709 1.00 23.52 ? 42  LEU A HD22 14 
ATOM 20839 H HD23 . LEU A 1 42  ? 2.429   3.439   -17.487 1.00 74.42 ? 42  LEU A HD23 14 
ATOM 20840 N N    . HIS A 1 43  ? 4.336   2.672   -11.383 1.00 45.23 ? 43  HIS A N    14 
ATOM 20841 C CA   . HIS A 1 43  ? 5.096   2.062   -10.298 1.00 34.12 ? 43  HIS A CA   14 
ATOM 20842 C C    . HIS A 1 43  ? 4.231   1.076   -9.517  1.00 53.11 ? 43  HIS A C    14 
ATOM 20843 O O    . HIS A 1 43  ? 3.403   1.474   -8.699  1.00 55.21 ? 43  HIS A O    14 
ATOM 20844 C CB   . HIS A 1 43  ? 5.637   3.138   -9.357  1.00 41.11 ? 43  HIS A CB   14 
ATOM 20845 C CG   . HIS A 1 43  ? 7.075   3.479   -9.601  1.00 34.11 ? 43  HIS A CG   14 
ATOM 20846 N ND1  . HIS A 1 43  ? 8.119   2.699   -9.151  1.00 61.12 ? 43  HIS A ND1  14 
ATOM 20847 C CD2  . HIS A 1 43  ? 7.639   4.522   -10.254 1.00 30.33 ? 43  HIS A CD2  14 
ATOM 20848 C CE1  . HIS A 1 43  ? 9.265   3.248   -9.515  1.00 53.34 ? 43  HIS A CE1  14 
ATOM 20849 N NE2  . HIS A 1 43  ? 9.001   4.355   -10.186 1.00 20.32 ? 43  HIS A NE2  14 
ATOM 20850 H H    . HIS A 1 43  ? 3.359   2.713   -11.319 1.00 65.02 ? 43  HIS A H    14 
ATOM 20851 H HA   . HIS A 1 43  ? 5.925   1.526   -10.734 1.00 2.22  ? 43  HIS A HA   14 
ATOM 20852 H HB2  . HIS A 1 43  ? 5.057   4.041   -9.482  1.00 13.31 ? 43  HIS A HB2  14 
ATOM 20853 H HB3  . HIS A 1 43  ? 5.544   2.795   -8.337  1.00 10.41 ? 43  HIS A HB3  14 
ATOM 20854 H HD1  . HIS A 1 43  ? 8.034   1.868   -8.640  1.00 32.40 ? 43  HIS A HD1  14 
ATOM 20855 H HD2  . HIS A 1 43  ? 7.116   5.335   -10.738 1.00 24.31 ? 43  HIS A HD2  14 
ATOM 20856 H HE1  . HIS A 1 43  ? 10.249  2.859   -9.302  1.00 34.33 ? 43  HIS A HE1  14 
ATOM 20857 N N    . GLY A 1 44  ? 4.429   -0.213  -9.777  1.00 73.11 ? 44  GLY A N    14 
ATOM 20858 C CA   . GLY A 1 44  ? 3.659   -1.235  -9.093  1.00 21.35 ? 44  GLY A CA   14 
ATOM 20859 C C    . GLY A 1 44  ? 3.895   -1.233  -7.595  1.00 42.15 ? 44  GLY A C    14 
ATOM 20860 O O    . GLY A 1 44  ? 4.837   -1.858  -7.107  1.00 34.11 ? 44  GLY A O    14 
ATOM 20861 H H    . GLY A 1 44  ? 5.103   -0.472  -10.440 1.00 54.23 ? 44  GLY A H    14 
ATOM 20862 H HA2  . GLY A 1 44  ? 2.609   -1.066  -9.281  1.00 61.11 ? 44  GLY A HA2  14 
ATOM 20863 H HA3  . GLY A 1 44  ? 3.934   -2.202  -9.487  1.00 44.34 ? 44  GLY A HA3  14 
ATOM 20864 N N    . PHE A 1 45  ? 3.040   -0.526  -6.863  1.00 62.01 ? 45  PHE A N    14 
ATOM 20865 C CA   . PHE A 1 45  ? 3.163   -0.443  -5.412  1.00 54.55 ? 45  PHE A CA   14 
ATOM 20866 C C    . PHE A 1 45  ? 1.910   -0.984  -4.730  1.00 11.13 ? 45  PHE A C    14 
ATOM 20867 O O    . PHE A 1 45  ? 0.940   -0.256  -4.522  1.00 2.33  ? 45  PHE A O    14 
ATOM 20868 C CB   . PHE A 1 45  ? 3.406   1.006   -4.983  1.00 63.21 ? 45  PHE A CB   14 
ATOM 20869 C CG   . PHE A 1 45  ? 4.272   1.131   -3.762  1.00 61.12 ? 45  PHE A CG   14 
ATOM 20870 C CD1  . PHE A 1 45  ? 5.541   1.680   -3.850  1.00 3.30  ? 45  PHE A CD1  14 
ATOM 20871 C CD2  . PHE A 1 45  ? 3.818   0.699   -2.527  1.00 50.01 ? 45  PHE A CD2  14 
ATOM 20872 C CE1  . PHE A 1 45  ? 6.341   1.797   -2.728  1.00 62.04 ? 45  PHE A CE1  14 
ATOM 20873 C CE2  . PHE A 1 45  ? 4.612   0.814   -1.402  1.00 61.41 ? 45  PHE A CE2  14 
ATOM 20874 C CZ   . PHE A 1 45  ? 5.876   1.362   -1.503  1.00 54.50 ? 45  PHE A CZ   14 
ATOM 20875 H H    . PHE A 1 45  ? 2.310   -0.049  -7.311  1.00 14.44 ? 45  PHE A H    14 
ATOM 20876 H HA   . PHE A 1 45  ? 4.008   -1.044  -5.117  1.00 2.40  ? 45  PHE A HA   14 
ATOM 20877 H HB2  . PHE A 1 45  ? 3.891   1.536   -5.788  1.00 54.43 ? 45  PHE A HB2  14 
ATOM 20878 H HB3  . PHE A 1 45  ? 2.458   1.474   -4.768  1.00 71.21 ? 45  PHE A HB3  14 
ATOM 20879 H HD1  . PHE A 1 45  ? 5.906   2.020   -4.809  1.00 53.31 ? 45  PHE A HD1  14 
ATOM 20880 H HD2  . PHE A 1 45  ? 2.830   0.268   -2.446  1.00 3.53  ? 45  PHE A HD2  14 
ATOM 20881 H HE1  . PHE A 1 45  ? 7.328   2.227   -2.812  1.00 73.30 ? 45  PHE A HE1  14 
ATOM 20882 H HE2  . PHE A 1 45  ? 4.247   0.472   -0.445  1.00 11.02 ? 45  PHE A HE2  14 
ATOM 20883 H HZ   . PHE A 1 45  ? 6.499   1.453   -0.626  1.00 40.31 ? 45  PHE A HZ   14 
ATOM 20884 N N    . TRP A 1 46  ? 1.940   -2.265  -4.383  1.00 73.54 ? 46  TRP A N    14 
ATOM 20885 C CA   . TRP A 1 46  ? 0.808   -2.906  -3.725  1.00 15.43 ? 46  TRP A CA   14 
ATOM 20886 C C    . TRP A 1 46  ? 1.279   -3.994  -2.766  1.00 63.32 ? 46  TRP A C    14 
ATOM 20887 O O    . TRP A 1 46  ? 2.478   -4.228  -2.620  1.00 25.01 ? 46  TRP A O    14 
ATOM 20888 C CB   . TRP A 1 46  ? -0.144  -3.500  -4.764  1.00 21.12 ? 46  TRP A CB   14 
ATOM 20889 C CG   . TRP A 1 46  ? -0.302  -2.645  -5.984  1.00 13.45 ? 46  TRP A CG   14 
ATOM 20890 C CD1  . TRP A 1 46  ? 0.225   -2.876  -7.221  1.00 65.31 ? 46  TRP A CD1  14 
ATOM 20891 C CD2  . TRP A 1 46  ? -1.035  -1.419  -6.081  1.00 53.44 ? 46  TRP A CD2  14 
ATOM 20892 N NE1  . TRP A 1 46  ? -0.135  -1.869  -8.082  1.00 61.05 ? 46  TRP A NE1  14 
ATOM 20893 C CE2  . TRP A 1 46  ? -0.910  -0.963  -7.408  1.00 3.41  ? 46  TRP A CE2  14 
ATOM 20894 C CE3  . TRP A 1 46  ? -1.787  -0.663  -5.178  1.00 55.00 ? 46  TRP A CE3  14 
ATOM 20895 C CZ2  . TRP A 1 46  ? -1.507  0.214   -7.851  1.00 13.15 ? 46  TRP A CZ2  14 
ATOM 20896 C CZ3  . TRP A 1 46  ? -2.380  0.505   -5.618  1.00 22.31 ? 46  TRP A CZ3  14 
ATOM 20897 C CH2  . TRP A 1 46  ? -2.238  0.935   -6.945  1.00 34.32 ? 46  TRP A CH2  14 
ATOM 20898 H H    . TRP A 1 46  ? 2.742   -2.794  -4.576  1.00 23.53 ? 46  TRP A H    14 
ATOM 20899 H HA   . TRP A 1 46  ? 0.282   -2.149  -3.160  1.00 63.33 ? 46  TRP A HA   14 
ATOM 20900 H HB2  . TRP A 1 46  ? 0.232   -4.463  -5.078  1.00 32.15 ? 46  TRP A HB2  14 
ATOM 20901 H HB3  . TRP A 1 46  ? -1.119  -3.628  -4.316  1.00 74.14 ? 46  TRP A HB3  14 
ATOM 20902 H HD1  . TRP A 1 46  ? 0.838   -3.731  -7.471  1.00 15.51 ? 46  TRP A HD1  14 
ATOM 20903 H HE1  . TRP A 1 46  ? 0.120   -1.810  -9.028  1.00 13.22 ? 46  TRP A HE1  14 
ATOM 20904 H HE3  . TRP A 1 46  ? -1.909  -0.978  -4.152  1.00 2.20  ? 46  TRP A HE3  14 
ATOM 20905 H HZ2  . TRP A 1 46  ? -1.408  0.558   -8.869  1.00 62.14 ? 46  TRP A HZ2  14 
ATOM 20906 H HZ3  . TRP A 1 46  ? -2.965  1.102   -4.934  1.00 52.21 ? 46  TRP A HZ3  14 
ATOM 20907 H HH2  . TRP A 1 46  ? -2.718  1.853   -7.245  1.00 0.55  ? 46  TRP A HH2  14 
ATOM 20908 N N    . VAL A 1 47  ? 0.328   -4.658  -2.116  1.00 42.20 ? 47  VAL A N    14 
ATOM 20909 C CA   . VAL A 1 47  ? 0.646   -5.723  -1.173  1.00 45.44 ? 47  VAL A CA   14 
ATOM 20910 C C    . VAL A 1 47  ? 0.924   -7.034  -1.899  1.00 4.11  ? 47  VAL A C    14 
ATOM 20911 O O    . VAL A 1 47  ? 0.028   -7.624  -2.504  1.00 50.12 ? 47  VAL A O    14 
ATOM 20912 C CB   . VAL A 1 47  ? -0.496  -5.940  -0.164  1.00 41.42 ? 47  VAL A CB   14 
ATOM 20913 C CG1  . VAL A 1 47  ? -0.150  -7.063  0.801   1.00 35.05 ? 47  VAL A CG1  14 
ATOM 20914 C CG2  . VAL A 1 47  ? -0.793  -4.651  0.589   1.00 61.15 ? 47  VAL A CG2  14 
ATOM 20915 H H    . VAL A 1 47  ? -0.610  -4.425  -2.275  1.00 52.30 ? 47  VAL A H    14 
ATOM 20916 H HA   . VAL A 1 47  ? 1.531   -5.431  -0.626  1.00 43.03 ? 47  VAL A HA   14 
ATOM 20917 H HB   . VAL A 1 47  ? -1.383  -6.224  -0.710  1.00 64.31 ? 47  VAL A HB   14 
ATOM 20918 H HG11 . VAL A 1 47  ? -0.979  -7.226  1.475   1.00 23.13 ? 47  VAL A HG11 14 
ATOM 20919 H HG12 . VAL A 1 47  ? 0.045   -7.968  0.245   1.00 42.52 ? 47  VAL A HG12 14 
ATOM 20920 H HG13 . VAL A 1 47  ? 0.727   -6.793  1.369   1.00 43.41 ? 47  VAL A HG13 14 
ATOM 20921 H HG21 . VAL A 1 47  ? -0.799  -3.823  -0.104  1.00 3.41  ? 47  VAL A HG21 14 
ATOM 20922 H HG22 . VAL A 1 47  ? -1.758  -4.728  1.068   1.00 50.33 ? 47  VAL A HG22 14 
ATOM 20923 H HG23 . VAL A 1 47  ? -0.031  -4.489  1.338   1.00 55.43 ? 47  VAL A HG23 14 
ATOM 20924 N N    . HIS A 1 48  ? 2.172   -7.488  -1.835  1.00 1.51  ? 48  HIS A N    14 
ATOM 20925 C CA   . HIS A 1 48  ? 2.569   -8.731  -2.486  1.00 10.10 ? 48  HIS A CA   14 
ATOM 20926 C C    . HIS A 1 48  ? 2.081   -9.939  -1.692  1.00 42.32 ? 48  HIS A C    14 
ATOM 20927 O O    . HIS A 1 48  ? 2.196   -9.977  -0.467  1.00 70.43 ? 48  HIS A O    14 
ATOM 20928 C CB   . HIS A 1 48  ? 4.089   -8.789  -2.642  1.00 14.34 ? 48  HIS A CB   14 
ATOM 20929 C CG   . HIS A 1 48  ? 4.556   -9.870  -3.566  1.00 73.23 ? 48  HIS A CG   14 
ATOM 20930 N ND1  . HIS A 1 48  ? 5.855   -10.331 -3.589  1.00 64.31 ? 48  HIS A ND1  14 
ATOM 20931 C CD2  . HIS A 1 48  ? 3.889   -10.584 -4.502  1.00 53.11 ? 48  HIS A CD2  14 
ATOM 20932 C CE1  . HIS A 1 48  ? 5.968   -11.280 -4.501  1.00 73.13 ? 48  HIS A CE1  14 
ATOM 20933 N NE2  . HIS A 1 48  ? 4.788   -11.452 -5.070  1.00 30.42 ? 48  HIS A NE2  14 
ATOM 20934 H H    . HIS A 1 48  ? 2.842   -6.973  -1.338  1.00 63.11 ? 48  HIS A H    14 
ATOM 20935 H HA   . HIS A 1 48  ? 2.115   -8.753  -3.465  1.00 11.51 ? 48  HIS A HA   14 
ATOM 20936 H HB2  . HIS A 1 48  ? 4.440   -7.845  -3.031  1.00 42.24 ? 48  HIS A HB2  14 
ATOM 20937 H HB3  . HIS A 1 48  ? 4.537   -8.962  -1.674  1.00 1.42  ? 48  HIS A HB3  14 
ATOM 20938 H HD1  . HIS A 1 48  ? 6.587   -10.009 -3.023  1.00 13.05 ? 48  HIS A HD1  14 
ATOM 20939 H HD2  . HIS A 1 48  ? 2.842   -10.487 -4.758  1.00 62.33 ? 48  HIS A HD2  14 
ATOM 20940 H HE1  . HIS A 1 48  ? 6.869   -11.823 -4.742  1.00 14.04 ? 48  HIS A HE1  14 
ATOM 20941 N N    . GLY A 1 49  ? 1.535   -10.925 -2.398  1.00 1.51  ? 49  GLY A N    14 
ATOM 20942 C CA   . GLY A 1 49  ? 1.037   -12.120 -1.742  1.00 53.34 ? 49  GLY A CA   14 
ATOM 20943 C C    . GLY A 1 49  ? -0.438  -12.025 -1.407  1.00 12.33 ? 49  GLY A C    14 
ATOM 20944 O O    . GLY A 1 49  ? -1.173  -13.004 -1.530  1.00 30.34 ? 49  GLY A O    14 
ATOM 20945 H H    . GLY A 1 49  ? 1.470   -10.839 -3.373  1.00 30.43 ? 49  GLY A H    14 
ATOM 20946 H HA2  . GLY A 1 49  ? 1.195   -12.966 -2.394  1.00 15.03 ? 49  GLY A HA2  14 
ATOM 20947 H HA3  . GLY A 1 49  ? 1.592   -12.273 -0.828  1.00 42.23 ? 49  GLY A HA3  14 
ATOM 20948 N N    . ALA A 1 50  ? -0.872  -10.844 -0.981  1.00 44.35 ? 50  ALA A N    14 
ATOM 20949 C CA   . ALA A 1 50  ? -2.269  -10.625 -0.627  1.00 1.11  ? 50  ALA A CA   14 
ATOM 20950 C C    . ALA A 1 50  ? -3.127  -10.437 -1.874  1.00 12.45 ? 50  ALA A C    14 
ATOM 20951 O O    . ALA A 1 50  ? -2.635  -10.523 -2.997  1.00 71.45 ? 50  ALA A O    14 
ATOM 20952 C CB   . ALA A 1 50  ? -2.398  -9.420  0.292   1.00 40.41 ? 50  ALA A CB   14 
ATOM 20953 H H    . ALA A 1 50  ? -0.237  -10.101 -0.904  1.00 73.01 ? 50  ALA A H    14 
ATOM 20954 H HA   . ALA A 1 50  ? -2.618  -11.495 -0.091  1.00 2.14  ? 50  ALA A HA   14 
ATOM 20955 H HB1  . ALA A 1 50  ? -2.490  -8.522  -0.301  1.00 73.24 ? 50  ALA A HB1  14 
ATOM 20956 H HB2  . ALA A 1 50  ? -3.274  -9.533  0.913   1.00 13.43 ? 50  ALA A HB2  14 
ATOM 20957 H HB3  . ALA A 1 50  ? -1.520  -9.348  0.918   1.00 34.40 ? 50  ALA A HB3  14 
ATOM 20958 N N    . GLY A 1 51  ? -4.415  -10.177 -1.666  1.00 33.55 ? 51  GLY A N    14 
ATOM 20959 C CA   . GLY A 1 51  ? -5.322  -9.981  -2.782  1.00 22.52 ? 51  GLY A CA   14 
ATOM 20960 C C    . GLY A 1 51  ? -5.535  -8.516  -3.106  1.00 4.12  ? 51  GLY A C    14 
ATOM 20961 O O    . GLY A 1 51  ? -6.620  -8.118  -3.527  1.00 44.20 ? 51  GLY A O    14 
ATOM 20962 H H    . GLY A 1 51  ? -4.752  -10.119 -0.747  1.00 34.40 ? 51  GLY A H    14 
ATOM 20963 H HA2  . GLY A 1 51  ? -4.917  -10.478 -3.651  1.00 50.24 ? 51  GLY A HA2  14 
ATOM 20964 H HA3  . GLY A 1 51  ? -6.276  -10.426 -2.538  1.00 30.12 ? 51  GLY A HA3  14 
ATOM 20965 N N    . GLY A 1 52  ? -4.495  -7.711  -2.907  1.00 62.23 ? 52  GLY A N    14 
ATOM 20966 C CA   . GLY A 1 52  ? -4.594  -6.290  -3.185  1.00 15.11 ? 52  GLY A CA   14 
ATOM 20967 C C    . GLY A 1 52  ? -3.722  -5.865  -4.350  1.00 15.13 ? 52  GLY A C    14 
ATOM 20968 O O    . GLY A 1 52  ? -3.089  -4.810  -4.307  1.00 31.31 ? 52  GLY A O    14 
ATOM 20969 H H    . GLY A 1 52  ? -3.654  -8.085  -2.570  1.00 35.43 ? 52  GLY A H    14 
ATOM 20970 H HA2  . GLY A 1 52  ? -5.622  -6.049  -3.411  1.00 61.11 ? 52  GLY A HA2  14 
ATOM 20971 H HA3  . GLY A 1 52  ? -4.292  -5.742  -2.305  1.00 51.34 ? 52  GLY A HA3  14 
ATOM 20972 N N    . ASP A 1 53  ? -3.688  -6.688  -5.392  1.00 11.52 ? 53  ASP A N    14 
ATOM 20973 C CA   . ASP A 1 53  ? -2.887  -6.391  -6.574  1.00 60.51 ? 53  ASP A CA   14 
ATOM 20974 C C    . ASP A 1 53  ? -3.663  -5.514  -7.551  1.00 53.30 ? 53  ASP A C    14 
ATOM 20975 O O    . ASP A 1 53  ? -4.556  -5.989  -8.255  1.00 62.12 ? 53  ASP A O    14 
ATOM 20976 C CB   . ASP A 1 53  ? -2.457  -7.687  -7.263  1.00 55.21 ? 53  ASP A CB   14 
ATOM 20977 C CG   . ASP A 1 53  ? -1.314  -7.474  -8.236  1.00 75.34 ? 53  ASP A CG   14 
ATOM 20978 O OD1  . ASP A 1 53  ? -0.156  -7.749  -7.859  1.00 55.50 ? 53  ASP A OD1  14 
ATOM 20979 O OD2  . ASP A 1 53  ? -1.578  -7.033  -9.374  1.00 42.21 ? 53  ASP A OD2  14 
ATOM 20980 H H    . ASP A 1 53  ? -4.215  -7.513  -5.367  1.00 33.23 ? 53  ASP A H    14 
ATOM 20981 H HA   . ASP A 1 53  ? -2.006  -5.856  -6.252  1.00 23.43 ? 53  ASP A HA   14 
ATOM 20982 H HB2  . ASP A 1 53  ? -2.140  -8.398  -6.514  1.00 1.22  ? 53  ASP A HB2  14 
ATOM 20983 H HB3  . ASP A 1 53  ? -3.298  -8.094  -7.806  1.00 41.13 ? 53  ASP A HB3  14 
ATOM 20984 N N    . LEU A 1 54  ? -3.319  -4.232  -7.589  1.00 12.34 ? 54  LEU A N    14 
ATOM 20985 C CA   . LEU A 1 54  ? -3.984  -3.286  -8.478  1.00 51.24 ? 54  LEU A CA   14 
ATOM 20986 C C    . LEU A 1 54  ? -3.092  -2.936  -9.665  1.00 14.32 ? 54  LEU A C    14 
ATOM 20987 O O    . LEU A 1 54  ? -2.076  -3.586  -9.904  1.00 70.35 ? 54  LEU A O    14 
ATOM 20988 C CB   . LEU A 1 54  ? -4.361  -2.015  -7.715  1.00 45.03 ? 54  LEU A CB   14 
ATOM 20989 C CG   . LEU A 1 54  ? -5.054  -2.221  -6.368  1.00 63.44 ? 54  LEU A CG   14 
ATOM 20990 C CD1  . LEU A 1 54  ? -5.508  -0.889  -5.792  1.00 71.14 ? 54  LEU A CD1  14 
ATOM 20991 C CD2  . LEU A 1 54  ? -6.234  -3.171  -6.515  1.00 42.22 ? 54  LEU A CD2  14 
ATOM 20992 H H    . LEU A 1 54  ? -2.601  -3.911  -7.004  1.00 41.11 ? 54  LEU A H    14 
ATOM 20993 H HA   . LEU A 1 54  ? -4.884  -3.756  -8.847  1.00 10.40 ? 54  LEU A HA   14 
ATOM 20994 H HB2  . LEU A 1 54  ? -3.455  -1.455  -7.539  1.00 33.21 ? 54  LEU A HB2  14 
ATOM 20995 H HB3  . LEU A 1 54  ? -5.023  -1.437  -8.344  1.00 54.12 ? 54  LEU A HB3  14 
ATOM 20996 H HG   . LEU A 1 54  ? -4.352  -2.663  -5.674  1.00 33.42 ? 54  LEU A HG   14 
ATOM 20997 H HD11 . LEU A 1 54  ? -6.404  -1.038  -5.206  1.00 3.31  ? 54  LEU A HD11 14 
ATOM 20998 H HD12 . LEU A 1 54  ? -4.729  -0.484  -5.164  1.00 24.21 ? 54  LEU A HD12 14 
ATOM 20999 H HD13 . LEU A 1 54  ? -5.716  -0.200  -6.597  1.00 64.33 ? 54  LEU A HD13 14 
ATOM 21000 H HD21 . LEU A 1 54  ? -5.936  -4.165  -6.214  1.00 63.12 ? 54  LEU A HD21 14 
ATOM 21001 H HD22 . LEU A 1 54  ? -7.047  -2.834  -5.890  1.00 53.23 ? 54  LEU A HD22 14 
ATOM 21002 H HD23 . LEU A 1 54  ? -6.555  -3.189  -7.547  1.00 22.23 ? 54  LEU A HD23 14 
ATOM 21003 N N    . GLY A 1 55  ? -3.478  -1.900  -10.404 1.00 53.44 ? 55  GLY A N    14 
ATOM 21004 C CA   . GLY A 1 55  ? -2.702  -1.478  -11.555 1.00 72.24 ? 55  GLY A CA   14 
ATOM 21005 C C    . GLY A 1 55  ? -1.317  -0.993  -11.174 1.00 74.25 ? 55  GLY A C    14 
ATOM 21006 O O    . GLY A 1 55  ? -0.451  -1.789  -10.812 1.00 73.40 ? 55  GLY A O    14 
ATOM 21007 H H    . GLY A 1 55  ? -4.298  -1.417  -10.165 1.00 71.35 ? 55  GLY A H    14 
ATOM 21008 H HA2  . GLY A 1 55  ? -2.606  -2.312  -12.236 1.00 3.21  ? 55  GLY A HA2  14 
ATOM 21009 H HA3  . GLY A 1 55  ? -3.227  -0.677  -12.055 1.00 43.01 ? 55  GLY A HA3  14 
ATOM 21010 N N    . ASN A 1 56  ? -1.107  0.316   -11.257 1.00 51.24 ? 56  ASN A N    14 
ATOM 21011 C CA   . ASN A 1 56  ? 0.184   0.906   -10.921 1.00 30.41 ? 56  ASN A CA   14 
ATOM 21012 C C    . ASN A 1 56  ? 0.008   2.309   -10.349 1.00 42.42 ? 56  ASN A C    14 
ATOM 21013 O O    . ASN A 1 56  ? -1.084  2.877   -10.393 1.00 64.03 ? 56  ASN A O    14 
ATOM 21014 C CB   . ASN A 1 56  ? 1.083   0.955   -12.157 1.00 42.52 ? 56  ASN A CB   14 
ATOM 21015 C CG   . ASN A 1 56  ? 1.713   -0.388  -12.469 1.00 54.23 ? 56  ASN A CG   14 
ATOM 21016 O OD1  . ASN A 1 56  ? 1.984   -1.183  -11.569 1.00 72.31 ? 56  ASN A OD1  14 
ATOM 21017 N ND2  . ASN A 1 56  ? 1.947   -0.648  -13.751 1.00 25.31 ? 56  ASN A ND2  14 
ATOM 21018 H H    . ASN A 1 56  ? -1.836  0.900   -11.553 1.00 30.40 ? 56  ASN A H    14 
ATOM 21019 H HA   . ASN A 1 56  ? 0.649   0.281   -10.174 1.00 35.42 ? 56  ASN A HA   14 
ATOM 21020 H HB2  . ASN A 1 56  ? 0.496   1.263   -13.011 1.00 10.21 ? 56  ASN A HB2  14 
ATOM 21021 H HB3  . ASN A 1 56  ? 1.872   1.674   -11.993 1.00 24.53 ? 56  ASN A HB3  14 
ATOM 21022 H HD21 . ASN A 1 56  ? 1.706   0.032   -14.414 1.00 13.34 ? 56  ASN A HD21 14 
ATOM 21023 H HD22 . ASN A 1 56  ? 2.353   -1.510  -13.980 1.00 72.23 ? 56  ASN A HD22 14 
ATOM 21024 N N    . VAL A 1 57  ? 1.090   2.864   -9.814  1.00 3.22  ? 57  VAL A N    14 
ATOM 21025 C CA   . VAL A 1 57  ? 1.057   4.202   -9.234  1.00 70.34 ? 57  VAL A CA   14 
ATOM 21026 C C    . VAL A 1 57  ? 1.816   5.196   -10.105 1.00 42.32 ? 57  VAL A C    14 
ATOM 21027 O O    . VAL A 1 57  ? 2.723   4.822   -10.851 1.00 33.24 ? 57  VAL A O    14 
ATOM 21028 C CB   . VAL A 1 57  ? 1.658   4.215   -7.816  1.00 62.11 ? 57  VAL A CB   14 
ATOM 21029 C CG1  . VAL A 1 57  ? 1.317   5.515   -7.104  1.00 25.42 ? 57  VAL A CG1  14 
ATOM 21030 C CG2  . VAL A 1 57  ? 1.167   3.015   -7.020  1.00 33.14 ? 57  VAL A CG2  14 
ATOM 21031 H H    . VAL A 1 57  ? 1.932   2.362   -9.808  1.00 51.42 ? 57  VAL A H    14 
ATOM 21032 H HA   . VAL A 1 57  ? 0.025   4.512   -9.168  1.00 34.40 ? 57  VAL A HA   14 
ATOM 21033 H HB   . VAL A 1 57  ? 2.732   4.148   -7.902  1.00 43.01 ? 57  VAL A HB   14 
ATOM 21034 H HG11 . VAL A 1 57  ? 0.252   5.684   -7.155  1.00 11.43 ? 57  VAL A HG11 14 
ATOM 21035 H HG12 . VAL A 1 57  ? 1.621   5.448   -6.069  1.00 52.53 ? 57  VAL A HG12 14 
ATOM 21036 H HG13 . VAL A 1 57  ? 1.836   6.333   -7.579  1.00 74.14 ? 57  VAL A HG13 14 
ATOM 21037 H HG21 . VAL A 1 57  ? 1.598   2.113   -7.426  1.00 74.41 ? 57  VAL A HG21 14 
ATOM 21038 H HG22 . VAL A 1 57  ? 1.465   3.122   -5.987  1.00 2.34  ? 57  VAL A HG22 14 
ATOM 21039 H HG23 . VAL A 1 57  ? 0.090   2.960   -7.079  1.00 43.11 ? 57  VAL A HG23 14 
ATOM 21040 N N    . THR A 1 58  ? 1.441   6.469   -10.006 1.00 20.22 ? 58  THR A N    14 
ATOM 21041 C CA   . THR A 1 58  ? 2.086   7.518   -10.784 1.00 72.24 ? 58  THR A CA   14 
ATOM 21042 C C    . THR A 1 58  ? 2.824   8.499   -9.880  1.00 61.23 ? 58  THR A C    14 
ATOM 21043 O O    . THR A 1 58  ? 2.315   8.897   -8.834  1.00 20.42 ? 58  THR A O    14 
ATOM 21044 C CB   . THR A 1 58  ? 1.063   8.294   -11.637 1.00 24.42 ? 58  THR A CB   14 
ATOM 21045 O OG1  . THR A 1 58  ? -0.015  7.431   -12.013 1.00 62.14 ? 58  THR A OG1  14 
ATOM 21046 C CG2  . THR A 1 58  ? 1.721   8.866   -12.883 1.00 41.21 ? 58  THR A CG2  14 
ATOM 21047 H H    . THR A 1 58  ? 0.713   6.704   -9.394  1.00 51.20 ? 58  THR A H    14 
ATOM 21048 H HA   . THR A 1 58  ? 2.797   7.051   -11.450 1.00 2.32  ? 58  THR A HA   14 
ATOM 21049 H HB   . THR A 1 58  ? 0.672   9.110   -11.047 1.00 14.32 ? 58  THR A HB   14 
ATOM 21050 H HG1  . THR A 1 58  ? -0.796  7.957   -12.200 1.00 41.25 ? 58  THR A HG1  14 
ATOM 21051 H HG21 . THR A 1 58  ? 2.210   8.073   -13.429 1.00 71.22 ? 58  THR A HG21 14 
ATOM 21052 H HG22 . THR A 1 58  ? 0.970   9.325   -13.508 1.00 13.31 ? 58  THR A HG22 14 
ATOM 21053 H HG23 . THR A 1 58  ? 2.453   9.608   -12.596 1.00 35.13 ? 58  THR A HG23 14 
ATOM 21054 N N    . ALA A 1 59  ? 4.028   8.884   -10.292 1.00 12.42 ? 59  ALA A N    14 
ATOM 21055 C CA   . ALA A 1 59  ? 4.835   9.821   -9.519  1.00 64.44 ? 59  ALA A CA   14 
ATOM 21056 C C    . ALA A 1 59  ? 5.107   11.095  -10.312 1.00 74.50 ? 59  ALA A C    14 
ATOM 21057 O O    . ALA A 1 59  ? 4.851   11.155  -11.515 1.00 14.43 ? 59  ALA A O    14 
ATOM 21058 C CB   . ALA A 1 59  ? 6.144   9.168   -9.101  1.00 65.02 ? 59  ALA A CB   14 
ATOM 21059 H H    . ALA A 1 59  ? 4.380   8.532   -11.135 1.00 50.11 ? 59  ALA A H    14 
ATOM 21060 H HA   . ALA A 1 59  ? 4.287   10.075  -8.624  1.00 72.23 ? 59  ALA A HA   14 
ATOM 21061 H HB1  . ALA A 1 59  ? 6.752   8.987   -9.976  1.00 1.34  ? 59  ALA A HB1  14 
ATOM 21062 H HB2  . ALA A 1 59  ? 6.674   9.824   -8.425  1.00 35.21 ? 59  ALA A HB2  14 
ATOM 21063 H HB3  . ALA A 1 59  ? 5.938   8.231   -8.606  1.00 74.31 ? 59  ALA A HB3  14 
ATOM 21064 N N    . ASP A 1 60  ? 5.624   12.111  -9.631  1.00 21.02 ? 60  ASP A N    14 
ATOM 21065 C CA   . ASP A 1 60  ? 5.930   13.384  -10.271 1.00 42.33 ? 60  ASP A CA   14 
ATOM 21066 C C    . ASP A 1 60  ? 7.407   13.464  -10.645 1.00 64.11 ? 60  ASP A C    14 
ATOM 21067 O O    . ASP A 1 60  ? 8.173   12.533  -10.393 1.00 42.25 ? 60  ASP A O    14 
ATOM 21068 C CB   . ASP A 1 60  ? 5.563   14.546  -9.348  1.00 14.33 ? 60  ASP A CB   14 
ATOM 21069 C CG   . ASP A 1 60  ? 4.126   14.470  -8.865  1.00 62.04 ? 60  ASP A CG   14 
ATOM 21070 O OD1  . ASP A 1 60  ? 3.774   15.220  -7.932  1.00 1.33  ? 60  ASP A OD1  14 
ATOM 21071 O OD2  . ASP A 1 60  ? 3.356   13.660  -9.422  1.00 42.11 ? 60  ASP A OD2  14 
ATOM 21072 H H    . ASP A 1 60  ? 5.806   12.001  -8.674  1.00 1.34  ? 60  ASP A H    14 
ATOM 21073 H HA   . ASP A 1 60  ? 5.340   13.452  -11.173 1.00 54.01 ? 60  ASP A HA   14 
ATOM 21074 H HB2  . ASP A 1 60  ? 6.213   14.532  -8.484  1.00 53.05 ? 60  ASP A HB2  14 
ATOM 21075 H HB3  . ASP A 1 60  ? 5.696   15.477  -9.879  1.00 3.10  ? 60  ASP A HB3  14 
ATOM 21076 N N    . LYS A 1 61  ? 7.801   14.580  -11.248 1.00 15.11 ? 61  LYS A N    14 
ATOM 21077 C CA   . LYS A 1 61  ? 9.185   14.783  -11.656 1.00 43.25 ? 61  LYS A CA   14 
ATOM 21078 C C    . LYS A 1 61  ? 10.130  14.645  -10.467 1.00 64.32 ? 61  LYS A C    14 
ATOM 21079 O O    . LYS A 1 61  ? 11.251  14.156  -10.605 1.00 61.42 ? 61  LYS A O    14 
ATOM 21080 C CB   . LYS A 1 61  ? 9.353   16.163  -12.297 1.00 61.03 ? 61  LYS A CB   14 
ATOM 21081 C CG   . LYS A 1 61  ? 9.068   17.313  -11.347 1.00 55.33 ? 61  LYS A CG   14 
ATOM 21082 C CD   . LYS A 1 61  ? 9.195   18.657  -12.045 1.00 64.34 ? 61  LYS A CD   14 
ATOM 21083 C CE   . LYS A 1 61  ? 7.898   19.055  -12.731 1.00 32.10 ? 61  LYS A CE   14 
ATOM 21084 N NZ   . LYS A 1 61  ? 7.836   20.519  -12.994 1.00 14.01 ? 61  LYS A NZ   14 
ATOM 21085 H H    . LYS A 1 61  ? 7.143   15.287  -11.421 1.00 42.31 ? 61  LYS A H    14 
ATOM 21086 H HA   . LYS A 1 61  ? 9.431   14.025  -12.386 1.00 35.04 ? 61  LYS A HA   14 
ATOM 21087 H HB2  . LYS A 1 61  ? 10.368  16.260  -12.653 1.00 3.21  ? 61  LYS A HB2  14 
ATOM 21088 H HB3  . LYS A 1 61  ? 8.679   16.240  -13.137 1.00 53.31 ? 61  LYS A HB3  14 
ATOM 21089 H HG2  . LYS A 1 61  ? 8.062   17.212  -10.967 1.00 34.41 ? 61  LYS A HG2  14 
ATOM 21090 H HG3  . LYS A 1 61  ? 9.771   17.275  -10.527 1.00 74.25 ? 61  LYS A HG3  14 
ATOM 21091 H HD2  . LYS A 1 61  ? 9.448   19.410  -11.314 1.00 1.24  ? 61  LYS A HD2  14 
ATOM 21092 H HD3  . LYS A 1 61  ? 9.980   18.594  -12.786 1.00 53.34 ? 61  LYS A HD3  14 
ATOM 21093 H HE2  . LYS A 1 61  ? 7.824   18.526  -13.668 1.00 52.33 ? 61  LYS A HE2  14 
ATOM 21094 H HE3  . LYS A 1 61  ? 7.070   18.777  -12.095 1.00 52.12 ? 61  LYS A HE3  14 
ATOM 21095 H HZ1  . LYS A 1 61  ? 8.744   20.852  -13.378 1.00 20.11 ? 61  LYS A HZ1  14 
ATOM 21096 H HZ2  . LYS A 1 61  ? 7.084   20.727  -13.682 1.00 15.51 ? 61  LYS A HZ2  14 
ATOM 21097 H HZ3  . LYS A 1 61  ? 7.636   21.033  -12.112 1.00 21.24 ? 61  LYS A HZ3  14 
ATOM 21098 N N    . ASP A 1 62  ? 9.669   15.077  -9.298  1.00 21.01 ? 62  ASP A N    14 
ATOM 21099 C CA   . ASP A 1 62  ? 10.472  14.999  -8.083  1.00 42.21 ? 62  ASP A CA   14 
ATOM 21100 C C    . ASP A 1 62  ? 10.499  13.574  -7.540  1.00 13.14 ? 62  ASP A C    14 
ATOM 21101 O O    . ASP A 1 62  ? 11.294  13.249  -6.660  1.00 13.10 ? 62  ASP A O    14 
ATOM 21102 C CB   . ASP A 1 62  ? 9.922   15.953  -7.021  1.00 43.15 ? 62  ASP A CB   14 
ATOM 21103 C CG   . ASP A 1 62  ? 10.468  17.360  -7.169  1.00 3.13  ? 62  ASP A CG   14 
ATOM 21104 O OD1  . ASP A 1 62  ? 9.986   18.094  -8.056  1.00 61.51 ? 62  ASP A OD1  14 
ATOM 21105 O OD2  . ASP A 1 62  ? 11.379  17.726  -6.396  1.00 44.11 ? 62  ASP A OD2  14 
ATOM 21106 H H    . ASP A 1 62  ? 8.766   15.457  -9.251  1.00 61.02 ? 62  ASP A H    14 
ATOM 21107 H HA   . ASP A 1 62  ? 11.480  15.295  -8.332  1.00 72.14 ? 62  ASP A HA   14 
ATOM 21108 H HB2  . ASP A 1 62  ? 8.846   15.994  -7.107  1.00 11.05 ? 62  ASP A HB2  14 
ATOM 21109 H HB3  . ASP A 1 62  ? 10.188  15.582  -6.042  1.00 45.52 ? 62  ASP A HB3  14 
ATOM 21110 N N    . GLY A 1 63  ? 9.621   12.727  -8.071  1.00 45.45 ? 63  GLY A N    14 
ATOM 21111 C CA   . GLY A 1 63  ? 9.561   11.347  -7.626  1.00 32.43 ? 63  GLY A CA   14 
ATOM 21112 C C    . GLY A 1 63  ? 8.386   11.087  -6.705  1.00 33.24 ? 63  GLY A C    14 
ATOM 21113 O O    . GLY A 1 63  ? 7.968   9.942   -6.528  1.00 34.24 ? 63  GLY A O    14 
ATOM 21114 H H    . GLY A 1 63  ? 9.012   13.042  -8.770  1.00 72.14 ? 63  GLY A H    14 
ATOM 21115 H HA2  . GLY A 1 63  ? 9.476   10.706  -8.491  1.00 31.53 ? 63  GLY A HA2  14 
ATOM 21116 H HA3  . GLY A 1 63  ? 10.474  11.109  -7.102  1.00 30.13 ? 63  GLY A HA3  14 
ATOM 21117 N N    . VAL A 1 64  ? 7.853   12.151  -6.113  1.00 73.21 ? 64  VAL A N    14 
ATOM 21118 C CA   . VAL A 1 64  ? 6.719   12.032  -5.203  1.00 64.05 ? 64  VAL A CA   14 
ATOM 21119 C C    . VAL A 1 64  ? 5.545   11.328  -5.876  1.00 4.01  ? 64  VAL A C    14 
ATOM 21120 O O    . VAL A 1 64  ? 5.047   11.779  -6.906  1.00 65.54 ? 64  VAL A O    14 
ATOM 21121 C CB   . VAL A 1 64  ? 6.256   13.412  -4.700  1.00 51.43 ? 64  VAL A CB   14 
ATOM 21122 C CG1  . VAL A 1 64  ? 5.955   14.334  -5.873  1.00 12.15 ? 64  VAL A CG1  14 
ATOM 21123 C CG2  . VAL A 1 64  ? 5.039   13.270  -3.798  1.00 63.14 ? 64  VAL A CG2  14 
ATOM 21124 H H    . VAL A 1 64  ? 8.229   13.037  -6.293  1.00 42.52 ? 64  VAL A H    14 
ATOM 21125 H HA   . VAL A 1 64  ? 7.035   11.449  -4.350  1.00 1.30  ? 64  VAL A HA   14 
ATOM 21126 H HB   . VAL A 1 64  ? 7.057   13.851  -4.124  1.00 31.34 ? 64  VAL A HB   14 
ATOM 21127 H HG11 . VAL A 1 64  ? 6.774   14.303  -6.575  1.00 30.20 ? 64  VAL A HG11 14 
ATOM 21128 H HG12 . VAL A 1 64  ? 5.048   14.009  -6.362  1.00 60.03 ? 64  VAL A HG12 14 
ATOM 21129 H HG13 . VAL A 1 64  ? 5.826   15.344  -5.512  1.00 63.15 ? 64  VAL A HG13 14 
ATOM 21130 H HG21 . VAL A 1 64  ? 4.995   12.262  -3.411  1.00 53.14 ? 64  VAL A HG21 14 
ATOM 21131 H HG22 . VAL A 1 64  ? 5.116   13.968  -2.977  1.00 22.42 ? 64  VAL A HG22 14 
ATOM 21132 H HG23 . VAL A 1 64  ? 4.144   13.477  -4.364  1.00 43.44 ? 64  VAL A HG23 14 
ATOM 21133 N N    . ALA A 1 65  ? 5.109   10.221  -5.285  1.00 43.11 ? 65  ALA A N    14 
ATOM 21134 C CA   . ALA A 1 65  ? 3.993   9.455   -5.825  1.00 15.33 ? 65  ALA A CA   14 
ATOM 21135 C C    . ALA A 1 65  ? 2.830   9.410   -4.839  1.00 71.02 ? 65  ALA A C    14 
ATOM 21136 O O    . ALA A 1 65  ? 3.031   9.264   -3.634  1.00 30.55 ? 65  ALA A O    14 
ATOM 21137 C CB   . ALA A 1 65  ? 4.442   8.045   -6.180  1.00 0.25  ? 65  ALA A CB   14 
ATOM 21138 H H    . ALA A 1 65  ? 5.548   9.912   -4.464  1.00 50.35 ? 65  ALA A H    14 
ATOM 21139 H HA   . ALA A 1 65  ? 3.663   9.941   -6.732  1.00 63.52 ? 65  ALA A HA   14 
ATOM 21140 H HB1  . ALA A 1 65  ? 4.434   7.431   -5.291  1.00 44.14 ? 65  ALA A HB1  14 
ATOM 21141 H HB2  . ALA A 1 65  ? 3.769   7.627   -6.913  1.00 14.13 ? 65  ALA A HB2  14 
ATOM 21142 H HB3  . ALA A 1 65  ? 5.442   8.078   -6.587  1.00 11.04 ? 65  ALA A HB3  14 
ATOM 21143 N N    . ASP A 1 66  ? 1.614   9.538   -5.359  1.00 42.34 ? 66  ASP A N    14 
ATOM 21144 C CA   . ASP A 1 66  ? 0.419   9.512   -4.525  1.00 42.45 ? 66  ASP A CA   14 
ATOM 21145 C C    . ASP A 1 66  ? -0.484  8.343   -4.907  1.00 12.10 ? 66  ASP A C    14 
ATOM 21146 O O    . ASP A 1 66  ? -0.500  7.908   -6.058  1.00 24.51 ? 66  ASP A O    14 
ATOM 21147 C CB   . ASP A 1 66  ? -0.348  10.829  -4.655  1.00 34.04 ? 66  ASP A CB   14 
ATOM 21148 C CG   . ASP A 1 66  ? 0.270   11.942  -3.832  1.00 70.30 ? 66  ASP A CG   14 
ATOM 21149 O OD1  . ASP A 1 66  ? 0.648   11.682  -2.670  1.00 14.42 ? 66  ASP A OD1  14 
ATOM 21150 O OD2  . ASP A 1 66  ? 0.377   13.073  -4.350  1.00 5.20  ? 66  ASP A OD2  14 
ATOM 21151 H H    . ASP A 1 66  ? 1.519   9.653   -6.329  1.00 2.25  ? 66  ASP A H    14 
ATOM 21152 H HA   . ASP A 1 66  ? 0.733   9.388   -3.500  1.00 2.43  ? 66  ASP A HA   14 
ATOM 21153 H HB2  . ASP A 1 66  ? -0.355  11.134  -5.691  1.00 74.32 ? 66  ASP A HB2  14 
ATOM 21154 H HB3  . ASP A 1 66  ? -1.365  10.680  -4.321  1.00 24.53 ? 66  ASP A HB3  14 
ATOM 21155 N N    . VAL A 1 67  ? -1.235  7.840   -3.933  1.00 23.44 ? 67  VAL A N    14 
ATOM 21156 C CA   . VAL A 1 67  ? -2.140  6.720   -4.165  1.00 51.41 ? 67  VAL A CA   14 
ATOM 21157 C C    . VAL A 1 67  ? -3.501  6.974   -3.527  1.00 71.01 ? 67  VAL A C    14 
ATOM 21158 O O    . VAL A 1 67  ? -3.593  7.285   -2.339  1.00 70.01 ? 67  VAL A O    14 
ATOM 21159 C CB   . VAL A 1 67  ? -1.562  5.405   -3.612  1.00 1.12  ? 67  VAL A CB   14 
ATOM 21160 C CG1  . VAL A 1 67  ? -2.532  4.257   -3.840  1.00 75.04 ? 67  VAL A CG1  14 
ATOM 21161 C CG2  . VAL A 1 67  ? -0.213  5.108   -4.247  1.00 3.52  ? 67  VAL A CG2  14 
ATOM 21162 H H    . VAL A 1 67  ? -1.178  8.230   -3.035  1.00 61.40 ? 67  VAL A H    14 
ATOM 21163 H HA   . VAL A 1 67  ? -2.269  6.612   -5.232  1.00 53.41 ? 67  VAL A HA   14 
ATOM 21164 H HB   . VAL A 1 67  ? -1.419  5.519   -2.547  1.00 25.52 ? 67  VAL A HB   14 
ATOM 21165 H HG11 . VAL A 1 67  ? -3.164  4.482   -4.688  1.00 54.11 ? 67  VAL A HG11 14 
ATOM 21166 H HG12 . VAL A 1 67  ? -1.979  3.350   -4.036  1.00 2.42  ? 67  VAL A HG12 14 
ATOM 21167 H HG13 . VAL A 1 67  ? -3.146  4.122   -2.962  1.00 24.54 ? 67  VAL A HG13 14 
ATOM 21168 H HG21 . VAL A 1 67  ? 0.313   4.377   -3.650  1.00 24.42 ? 67  VAL A HG21 14 
ATOM 21169 H HG22 . VAL A 1 67  ? -0.361  4.720   -5.243  1.00 30.32 ? 67  VAL A HG22 14 
ATOM 21170 H HG23 . VAL A 1 67  ? 0.369   6.016   -4.297  1.00 4.31  ? 67  VAL A HG23 14 
ATOM 21171 N N    . SER A 1 68  ? -4.557  6.837   -4.323  1.00 32.31 ? 68  SER A N    14 
ATOM 21172 C CA   . SER A 1 68  ? -5.914  7.053   -3.836  1.00 12.51 ? 68  SER A CA   14 
ATOM 21173 C C    . SER A 1 68  ? -6.926  6.300   -4.694  1.00 41.04 ? 68  SER A C    14 
ATOM 21174 O O    . SER A 1 68  ? -7.336  6.778   -5.753  1.00 64.51 ? 68  SER A O    14 
ATOM 21175 C CB   . SER A 1 68  ? -6.245  8.548   -3.832  1.00 72.12 ? 68  SER A CB   14 
ATOM 21176 O OG   . SER A 1 68  ? -6.064  9.107   -2.542  1.00 71.25 ? 68  SER A OG   14 
ATOM 21177 H H    . SER A 1 68  ? -4.419  6.587   -5.260  1.00 42.12 ? 68  SER A H    14 
ATOM 21178 H HA   . SER A 1 68  ? -5.968  6.679   -2.825  1.00 51.22 ? 68  SER A HA   14 
ATOM 21179 H HB2  . SER A 1 68  ? -5.597  9.059   -4.526  1.00 63.14 ? 68  SER A HB2  14 
ATOM 21180 H HB3  . SER A 1 68  ? -7.274  8.687   -4.130  1.00 73.35 ? 68  SER A HB3  14 
ATOM 21181 H HG   . SER A 1 68  ? -6.567  9.922   -2.473  1.00 50.04 ? 68  SER A HG   14 
ATOM 21182 N N    . ILE A 1 69  ? -7.325  5.121   -4.229  1.00 62.01 ? 69  ILE A N    14 
ATOM 21183 C CA   . ILE A 1 69  ? -8.288  4.301   -4.952  1.00 54.33 ? 69  ILE A CA   14 
ATOM 21184 C C    . ILE A 1 69  ? -9.051  3.383   -4.003  1.00 64.44 ? 69  ILE A C    14 
ATOM 21185 O O    . ILE A 1 69  ? -8.534  2.987   -2.959  1.00 73.24 ? 69  ILE A O    14 
ATOM 21186 C CB   . ILE A 1 69  ? -7.602  3.446   -6.034  1.00 3.31  ? 69  ILE A CB   14 
ATOM 21187 C CG1  . ILE A 1 69  ? -6.450  2.643   -5.426  1.00 12.15 ? 69  ILE A CG1  14 
ATOM 21188 C CG2  . ILE A 1 69  ? -7.098  4.330   -7.166  1.00 72.40 ? 69  ILE A CG2  14 
ATOM 21189 C CD1  . ILE A 1 69  ? -5.322  2.374   -6.396  1.00 73.14 ? 69  ILE A CD1  14 
ATOM 21190 H H    . ILE A 1 69  ? -6.962  4.795   -3.380  1.00 12.24 ? 69  ILE A H    14 
ATOM 21191 H HA   . ILE A 1 69  ? -8.992  4.964   -5.437  1.00 65.23 ? 69  ILE A HA   14 
ATOM 21192 H HB   . ILE A 1 69  ? -8.333  2.764   -6.441  1.00 4.25  ? 69  ILE A HB   14 
ATOM 21193 H HG12 . ILE A 1 69  ? -6.044  3.187   -4.587  1.00 51.03 ? 69  ILE A HG12 14 
ATOM 21194 H HG13 . ILE A 1 69  ? -6.828  1.691   -5.082  1.00 54.12 ? 69  ILE A HG13 14 
ATOM 21195 H HG21 . ILE A 1 69  ? -6.844  3.715   -8.017  1.00 61.42 ? 69  ILE A HG21 14 
ATOM 21196 H HG22 . ILE A 1 69  ? -7.870  5.031   -7.447  1.00 35.03 ? 69  ILE A HG22 14 
ATOM 21197 H HG23 . ILE A 1 69  ? -6.222  4.870   -6.838  1.00 52.20 ? 69  ILE A HG23 14 
ATOM 21198 H HD11 . ILE A 1 69  ? -5.732  2.095   -7.355  1.00 61.33 ? 69  ILE A HD11 14 
ATOM 21199 H HD12 . ILE A 1 69  ? -4.722  3.265   -6.506  1.00 61.45 ? 69  ILE A HD12 14 
ATOM 21200 H HD13 . ILE A 1 69  ? -4.707  1.570   -6.020  1.00 23.22 ? 69  ILE A HD13 14 
ATOM 21201 N N    . GLU A 1 70  ? -10.282 3.047   -4.375  1.00 14.32 ? 70  GLU A N    14 
ATOM 21202 C CA   . GLU A 1 70  ? -11.115 2.175   -3.557  1.00 31.43 ? 70  GLU A CA   14 
ATOM 21203 C C    . GLU A 1 70  ? -11.160 0.763   -4.137  1.00 44.51 ? 70  GLU A C    14 
ATOM 21204 O O    . GLU A 1 70  ? -11.481 0.573   -5.310  1.00 64.04 ? 70  GLU A O    14 
ATOM 21205 C CB   . GLU A 1 70  ? -12.534 2.738   -3.451  1.00 2.22  ? 70  GLU A CB   14 
ATOM 21206 C CG   . GLU A 1 70  ? -13.219 2.920   -4.795  1.00 30.14 ? 70  GLU A CG   14 
ATOM 21207 C CD   . GLU A 1 70  ? -14.551 3.637   -4.679  1.00 22.41 ? 70  GLU A CD   14 
ATOM 21208 O OE1  . GLU A 1 70  ? -15.387 3.208   -3.856  1.00 64.43 ? 70  GLU A OE1  14 
ATOM 21209 O OE2  . GLU A 1 70  ? -14.756 4.628   -5.411  1.00 21.14 ? 70  GLU A OE2  14 
ATOM 21210 H H    . GLU A 1 70  ? -10.639 3.395   -5.218  1.00 63.05 ? 70  GLU A H    14 
ATOM 21211 H HA   . GLU A 1 70  ? -10.680 2.131   -2.569  1.00 74.32 ? 70  GLU A HA   14 
ATOM 21212 H HB2  . GLU A 1 70  ? -13.132 2.067   -2.852  1.00 24.13 ? 70  GLU A HB2  14 
ATOM 21213 H HB3  . GLU A 1 70  ? -12.489 3.700   -2.961  1.00 33.35 ? 70  GLU A HB3  14 
ATOM 21214 H HG2  . GLU A 1 70  ? -12.573 3.496   -5.439  1.00 42.00 ? 70  GLU A HG2  14 
ATOM 21215 H HG3  . GLU A 1 70  ? -13.387 1.947   -5.232  1.00 52.31 ? 70  GLU A HG3  14 
ATOM 21216 N N    . ASP A 1 71  ? -10.835 -0.222  -3.307  1.00 3.40  ? 71  ASP A N    14 
ATOM 21217 C CA   . ASP A 1 71  ? -10.837 -1.615  -3.736  1.00 14.10 ? 71  ASP A CA   14 
ATOM 21218 C C    . ASP A 1 71  ? -11.162 -2.542  -2.570  1.00 25.53 ? 71  ASP A C    14 
ATOM 21219 O O    . ASP A 1 71  ? -10.385 -2.657  -1.621  1.00 14.13 ? 71  ASP A O    14 
ATOM 21220 C CB   . ASP A 1 71  ? -9.483  -1.988  -4.340  1.00 22.15 ? 71  ASP A CB   14 
ATOM 21221 C CG   . ASP A 1 71  ? -8.893  -0.869  -5.175  1.00 60.33 ? 71  ASP A CG   14 
ATOM 21222 O OD1  . ASP A 1 71  ? -8.435  0.133   -4.588  1.00 61.11 ? 71  ASP A OD1  14 
ATOM 21223 O OD2  . ASP A 1 71  ? -8.890  -0.995  -6.418  1.00 33.32 ? 71  ASP A OD2  14 
ATOM 21224 H H    . ASP A 1 71  ? -10.588 -0.006  -2.383  1.00 53.22 ? 71  ASP A H    14 
ATOM 21225 H HA   . ASP A 1 71  ? -11.601 -1.728  -4.492  1.00 21.40 ? 71  ASP A HA   14 
ATOM 21226 H HB2  . ASP A 1 71  ? -8.792  -2.217  -3.541  1.00 63.43 ? 71  ASP A HB2  14 
ATOM 21227 H HB3  . ASP A 1 71  ? -9.602  -2.858  -4.967  1.00 52.23 ? 71  ASP A HB3  14 
ATOM 21228 N N    . SER A 1 72  ? -12.314 -3.201  -2.645  1.00 64.44 ? 72  SER A N    14 
ATOM 21229 C CA   . SER A 1 72  ? -12.743 -4.115  -1.594  1.00 12.14 ? 72  SER A CA   14 
ATOM 21230 C C    . SER A 1 72  ? -12.439 -5.562  -1.973  1.00 42.11 ? 72  SER A C    14 
ATOM 21231 O O    . SER A 1 72  ? -13.277 -6.253  -2.551  1.00 14.01 ? 72  SER A O    14 
ATOM 21232 C CB   . SER A 1 72  ? -14.240 -3.950  -1.325  1.00 24.35 ? 72  SER A CB   14 
ATOM 21233 O OG   . SER A 1 72  ? -15.006 -4.331  -2.455  1.00 25.33 ? 72  SER A OG   14 
ATOM 21234 H H    . SER A 1 72  ? -12.889 -3.068  -3.427  1.00 52.24 ? 72  SER A H    14 
ATOM 21235 H HA   . SER A 1 72  ? -12.195 -3.869  -0.697  1.00 1.45  ? 72  SER A HA   14 
ATOM 21236 H HB2  . SER A 1 72  ? -14.523 -4.570  -0.488  1.00 61.21 ? 72  SER A HB2  14 
ATOM 21237 H HB3  . SER A 1 72  ? -14.450 -2.915  -1.094  1.00 61.22 ? 72  SER A HB3  14 
ATOM 21238 H HG   . SER A 1 72  ? -14.692 -3.858  -3.229  1.00 5.12  ? 72  SER A HG   14 
ATOM 21239 N N    . VAL A 1 73  ? -11.233 -6.013  -1.642  1.00 1.31  ? 73  VAL A N    14 
ATOM 21240 C CA   . VAL A 1 73  ? -10.817 -7.376  -1.946  1.00 61.12 ? 73  VAL A CA   14 
ATOM 21241 C C    . VAL A 1 73  ? -10.046 -7.988  -0.782  1.00 63.43 ? 73  VAL A C    14 
ATOM 21242 O O    . VAL A 1 73  ? -10.477 -8.980  -0.191  1.00 42.44 ? 73  VAL A O    14 
ATOM 21243 C CB   . VAL A 1 73  ? -9.941  -7.427  -3.211  1.00 64.54 ? 73  VAL A CB   14 
ATOM 21244 C CG1  . VAL A 1 73  ? -9.659  -8.868  -3.610  1.00 13.24 ? 73  VAL A CG1  14 
ATOM 21245 C CG2  . VAL A 1 73  ? -10.606 -6.670  -4.351  1.00 24.23 ? 73  VAL A CG2  14 
ATOM 21246 H H    . VAL A 1 73  ? -10.609 -5.414  -1.182  1.00 20.25 ? 73  VAL A H    14 
ATOM 21247 H HA   . VAL A 1 73  ? -11.706 -7.964  -2.125  1.00 62.05 ? 73  VAL A HA   14 
ATOM 21248 H HB   . VAL A 1 73  ? -8.998  -6.948  -2.991  1.00 51.25 ? 73  VAL A HB   14 
ATOM 21249 H HG11 . VAL A 1 73  ? -8.787  -9.223  -3.082  1.00 61.32 ? 73  VAL A HG11 14 
ATOM 21250 H HG12 . VAL A 1 73  ? -10.509 -9.484  -3.354  1.00 55.42 ? 73  VAL A HG12 14 
ATOM 21251 H HG13 . VAL A 1 73  ? -9.483  -8.920  -4.674  1.00 21.22 ? 73  VAL A HG13 14 
ATOM 21252 H HG21 . VAL A 1 73  ? -10.767 -5.644  -4.056  1.00 75.01 ? 73  VAL A HG21 14 
ATOM 21253 H HG22 . VAL A 1 73  ? -9.969  -6.698  -5.222  1.00 52.11 ? 73  VAL A HG22 14 
ATOM 21254 H HG23 . VAL A 1 73  ? -11.555 -7.132  -4.583  1.00 41.32 ? 73  VAL A HG23 14 
ATOM 21255 N N    . ILE A 1 74  ? -8.905  -7.391  -0.456  1.00 50.31 ? 74  ILE A N    14 
ATOM 21256 C CA   . ILE A 1 74  ? -8.074  -7.876  0.638   1.00 11.04 ? 74  ILE A CA   14 
ATOM 21257 C C    . ILE A 1 74  ? -8.897  -8.074  1.907   1.00 10.52 ? 74  ILE A C    14 
ATOM 21258 O O    . ILE A 1 74  ? -8.762  -9.085  2.596   1.00 44.21 ? 74  ILE A O    14 
ATOM 21259 C CB   . ILE A 1 74  ? -6.915  -6.908  0.939   1.00 51.44 ? 74  ILE A CB   14 
ATOM 21260 C CG1  . ILE A 1 74  ? -7.375  -5.458  0.766   1.00 22.42 ? 74  ILE A CG1  14 
ATOM 21261 C CG2  . ILE A 1 74  ? -5.730  -7.204  0.032   1.00 11.52 ? 74  ILE A CG2  14 
ATOM 21262 C CD1  . ILE A 1 74  ? -6.322  -4.441  1.145   1.00 31.13 ? 74  ILE A CD1  14 
ATOM 21263 H H    . ILE A 1 74  ? -8.615  -6.605  -0.964  1.00 0.11  ? 74  ILE A H    14 
ATOM 21264 H HA   . ILE A 1 74  ? -7.656  -8.827  0.343   1.00 25.32 ? 74  ILE A HA   14 
ATOM 21265 H HB   . ILE A 1 74  ? -6.603  -7.060  1.960   1.00 65.21 ? 74  ILE A HB   14 
ATOM 21266 H HG12 . ILE A 1 74  ? -7.640  -5.291  -0.265  1.00 34.00 ? 74  ILE A HG12 14 
ATOM 21267 H HG13 . ILE A 1 74  ? -8.241  -5.288  1.389   1.00 53.22 ? 74  ILE A HG13 14 
ATOM 21268 H HG21 . ILE A 1 74  ? -5.647  -6.429  -0.717  1.00 31.12 ? 74  ILE A HG21 14 
ATOM 21269 H HG22 . ILE A 1 74  ? -4.824  -7.234  0.620   1.00 33.14 ? 74  ILE A HG22 14 
ATOM 21270 H HG23 . ILE A 1 74  ? -5.877  -8.158  -0.453  1.00 24.15 ? 74  ILE A HG23 14 
ATOM 21271 H HD11 . ILE A 1 74  ? -5.343  -4.837  0.921   1.00 45.40 ? 74  ILE A HD11 14 
ATOM 21272 H HD12 . ILE A 1 74  ? -6.481  -3.532  0.584   1.00 11.00 ? 74  ILE A HD12 14 
ATOM 21273 H HD13 . ILE A 1 74  ? -6.391  -4.229  2.203   1.00 45.32 ? 74  ILE A HD13 14 
ATOM 21274 N N    . SER A 1 75  ? -9.752  -7.101  2.208   1.00 22.22 ? 75  SER A N    14 
ATOM 21275 C CA   . SER A 1 75  ? -10.597 -7.167  3.395   1.00 0.12  ? 75  SER A CA   14 
ATOM 21276 C C    . SER A 1 75  ? -9.761  -7.439  4.643   1.00 71.54 ? 75  SER A C    14 
ATOM 21277 O O    . SER A 1 75  ? -9.618  -8.585  5.071   1.00 63.11 ? 75  SER A O    14 
ATOM 21278 C CB   . SER A 1 75  ? -11.659 -8.257  3.232   1.00 11.42 ? 75  SER A CB   14 
ATOM 21279 O OG   . SER A 1 75  ? -12.118 -8.323  1.894   1.00 72.23 ? 75  SER A OG   14 
ATOM 21280 H H    . SER A 1 75  ? -9.815  -6.321  1.620   1.00 42.43 ? 75  SER A H    14 
ATOM 21281 H HA   . SER A 1 75  ? -11.087 -6.211  3.506   1.00 31.43 ? 75  SER A HA   14 
ATOM 21282 H HB2  . SER A 1 75  ? -11.236 -9.211  3.503   1.00 64.22 ? 75  SER A HB2  14 
ATOM 21283 H HB3  . SER A 1 75  ? -12.497 -8.037  3.878   1.00 61.24 ? 75  SER A HB3  14 
ATOM 21284 H HG   . SER A 1 75  ? -12.837 -7.698  1.769   1.00 23.14 ? 75  SER A HG   14 
ATOM 21285 N N    . LEU A 1 76  ? -9.211  -6.378  5.221   1.00 22.35 ? 76  LEU A N    14 
ATOM 21286 C CA   . LEU A 1 76  ? -8.388  -6.500  6.420   1.00 33.11 ? 76  LEU A CA   14 
ATOM 21287 C C    . LEU A 1 76  ? -9.258  -6.620  7.667   1.00 41.41 ? 76  LEU A C    14 
ATOM 21288 O O    . LEU A 1 76  ? -9.097  -5.861  8.623   1.00 33.04 ? 76  LEU A O    14 
ATOM 21289 C CB   . LEU A 1 76  ? -7.456  -5.294  6.549   1.00 72.34 ? 76  LEU A CB   14 
ATOM 21290 C CG   . LEU A 1 76  ? -8.134  -3.925  6.608   1.00 71.01 ? 76  LEU A CG   14 
ATOM 21291 C CD1  . LEU A 1 76  ? -7.434  -3.026  7.615   1.00 71.41 ? 76  LEU A CD1  14 
ATOM 21292 C CD2  . LEU A 1 76  ? -8.148  -3.276  5.232   1.00 71.44 ? 76  LEU A CD2  14 
ATOM 21293 H H    . LEU A 1 76  ? -9.361  -5.490  4.835   1.00 62.15 ? 76  LEU A H    14 
ATOM 21294 H HA   . LEU A 1 76  ? -7.794  -7.396  6.324   1.00 3.00  ? 76  LEU A HA   14 
ATOM 21295 H HB2  . LEU A 1 76  ? -6.879  -5.417  7.451   1.00 21.33 ? 76  LEU A HB2  14 
ATOM 21296 H HB3  . LEU A 1 76  ? -6.792  -5.299  5.696   1.00 72.44 ? 76  LEU A HB3  14 
ATOM 21297 H HG   . LEU A 1 76  ? -9.158  -4.051  6.930   1.00 55.14 ? 76  LEU A HG   14 
ATOM 21298 H HD11 . LEU A 1 76  ? -6.662  -2.459  7.115   1.00 30.13 ? 76  LEU A HD11 14 
ATOM 21299 H HD12 . LEU A 1 76  ? -8.151  -2.349  8.053   1.00 14.43 ? 76  LEU A HD12 14 
ATOM 21300 H HD13 . LEU A 1 76  ? -6.990  -3.632  8.391   1.00 53.21 ? 76  LEU A HD13 14 
ATOM 21301 H HD21 . LEU A 1 76  ? -7.401  -2.498  5.193   1.00 53.43 ? 76  LEU A HD21 14 
ATOM 21302 H HD22 . LEU A 1 76  ? -7.931  -4.021  4.480   1.00 33.22 ? 76  LEU A HD22 14 
ATOM 21303 H HD23 . LEU A 1 76  ? -9.123  -2.851  5.044   1.00 35.42 ? 76  LEU A HD23 14 
ATOM 21304 N N    . SER A 1 77  ? -10.179 -7.578  7.651   1.00 54.12 ? 77  SER A N    14 
ATOM 21305 C CA   . SER A 1 77  ? -11.076 -7.796  8.780   1.00 31.13 ? 77  SER A CA   14 
ATOM 21306 C C    . SER A 1 77  ? -11.775 -9.147  8.665   1.00 15.42 ? 77  SER A C    14 
ATOM 21307 O O    . SER A 1 77  ? -12.340 -9.479  7.624   1.00 41.54 ? 77  SER A O    14 
ATOM 21308 C CB   . SER A 1 77  ? -12.114 -6.675  8.858   1.00 4.11  ? 77  SER A CB   14 
ATOM 21309 O OG   . SER A 1 77  ? -11.546 -5.489  9.387   1.00 73.25 ? 77  SER A OG   14 
ATOM 21310 H H    . SER A 1 77  ? -10.258 -8.150  6.860   1.00 72.42 ? 77  SER A H    14 
ATOM 21311 H HA   . SER A 1 77  ? -10.481 -7.787  9.682   1.00 32.31 ? 77  SER A HA   14 
ATOM 21312 H HB2  . SER A 1 77  ? -12.491 -6.469  7.868   1.00 11.23 ? 77  SER A HB2  14 
ATOM 21313 H HB3  . SER A 1 77  ? -12.928 -6.986  9.496   1.00 10.01 ? 77  SER A HB3  14 
ATOM 21314 H HG   . SER A 1 77  ? -12.246 -4.874  9.616   1.00 33.44 ? 77  SER A HG   14 
ATOM 21315 N N    . GLY A 1 78  ? -11.735 -9.922  9.745   1.00 41.34 ? 78  GLY A N    14 
ATOM 21316 C CA   . GLY A 1 78  ? -12.368 -11.227 9.745   1.00 12.01 ? 78  GLY A CA   14 
ATOM 21317 C C    . GLY A 1 78  ? -11.361 -12.361 9.744   1.00 14.44 ? 78  GLY A C    14 
ATOM 21318 O O    . GLY A 1 78  ? -10.290 -12.248 10.341  1.00 42.14 ? 78  GLY A O    14 
ATOM 21319 H H    . GLY A 1 78  ? -11.270 -9.604  10.548  1.00 75.22 ? 78  GLY A H    14 
ATOM 21320 H HA2  . GLY A 1 78  ? -12.990 -11.313 10.624  1.00 75.04 ? 78  GLY A HA2  14 
ATOM 21321 H HA3  . GLY A 1 78  ? -12.990 -11.314 8.866   1.00 4.33  ? 78  GLY A HA3  14 
ATOM 21322 N N    . ASP A 1 79  ? -11.705 -13.455 9.075   1.00 12.32 ? 79  ASP A N    14 
ATOM 21323 C CA   . ASP A 1 79  ? -10.823 -14.613 9.000   1.00 70.43 ? 79  ASP A CA   14 
ATOM 21324 C C    . ASP A 1 79  ? -9.822  -14.461 7.859   1.00 64.42 ? 79  ASP A C    14 
ATOM 21325 O O    . ASP A 1 79  ? -8.688  -14.932 7.948   1.00 4.03  ? 79  ASP A O    14 
ATOM 21326 C CB   . ASP A 1 79  ? -11.642 -15.892 8.808   1.00 3.22  ? 79  ASP A CB   14 
ATOM 21327 C CG   . ASP A 1 79  ? -12.930 -15.879 9.607   1.00 43.23 ? 79  ASP A CG   14 
ATOM 21328 O OD1  . ASP A 1 79  ? -14.011 -15.973 8.989   1.00 0.40  ? 79  ASP A OD1  14 
ATOM 21329 O OD2  . ASP A 1 79  ? -12.858 -15.774 10.849  1.00 62.42 ? 79  ASP A OD2  14 
ATOM 21330 H H    . ASP A 1 79  ? -12.573 -13.483 8.619   1.00 31.12 ? 79  ASP A H    14 
ATOM 21331 H HA   . ASP A 1 79  ? -10.282 -14.680 9.930   1.00 3.24  ? 79  ASP A HA   14 
ATOM 21332 H HB2  . ASP A 1 79  ? -11.888 -16.001 7.763   1.00 55.31 ? 79  ASP A HB2  14 
ATOM 21333 H HB3  . ASP A 1 79  ? -11.052 -16.739 9.125   1.00 64.34 ? 79  ASP A HB3  14 
ATOM 21334 N N    . HIS A 1 80  ? -10.249 -13.801 6.787   1.00 62.23 ? 80  HIS A N    14 
ATOM 21335 C CA   . HIS A 1 80  ? -9.390  -13.587 5.628   1.00 24.01 ? 80  HIS A CA   14 
ATOM 21336 C C    . HIS A 1 80  ? -8.698  -12.229 5.708   1.00 24.31 ? 80  HIS A C    14 
ATOM 21337 O O    . HIS A 1 80  ? -8.427  -11.598 4.687   1.00 62.00 ? 80  HIS A O    14 
ATOM 21338 C CB   . HIS A 1 80  ? -10.203 -13.682 4.338   1.00 53.43 ? 80  HIS A CB   14 
ATOM 21339 C CG   . HIS A 1 80  ? -10.940 -14.978 4.189   1.00 11.20 ? 80  HIS A CG   14 
ATOM 21340 N ND1  . HIS A 1 80  ? -12.316 -15.062 4.158   1.00 23.12 ? 80  HIS A ND1  14 
ATOM 21341 C CD2  . HIS A 1 80  ? -10.484 -16.246 4.060   1.00 1.00  ? 80  HIS A CD2  14 
ATOM 21342 C CE1  . HIS A 1 80  ? -12.674 -16.326 4.019   1.00 61.01 ? 80  HIS A CE1  14 
ATOM 21343 N NE2  . HIS A 1 80  ? -11.581 -17.065 3.956   1.00 63.02 ? 80  HIS A NE2  14 
ATOM 21344 H H    . HIS A 1 80  ? -11.163 -13.449 6.775   1.00 21.45 ? 80  HIS A H    14 
ATOM 21345 H HA   . HIS A 1 80  ? -8.636  -14.360 5.627   1.00 15.30 ? 80  HIS A HA   14 
ATOM 21346 H HB2  . HIS A 1 80  ? -10.931 -12.884 4.320   1.00 44.21 ? 80  HIS A HB2  14 
ATOM 21347 H HB3  . HIS A 1 80  ? -9.540  -13.577 3.492   1.00 65.52 ? 80  HIS A HB3  14 
ATOM 21348 H HD1  . HIS A 1 80  ? -12.938 -14.308 4.229   1.00 4.03  ? 80  HIS A HD1  14 
ATOM 21349 H HD2  . HIS A 1 80  ? -9.449  -16.556 4.043   1.00 64.23 ? 80  HIS A HD2  14 
ATOM 21350 H HE1  . HIS A 1 80  ? -13.688 -16.694 3.964   1.00 4.20  ? 80  HIS A HE1  14 
ATOM 21351 N N    . SER A 1 81  ? -8.417  -11.785 6.929   1.00 45.30 ? 81  SER A N    14 
ATOM 21352 C CA   . SER A 1 81  ? -7.761  -10.500 7.142   1.00 10.51 ? 81  SER A CA   14 
ATOM 21353 C C    . SER A 1 81  ? -6.333  -10.521 6.604   1.00 73.12 ? 81  SER A C    14 
ATOM 21354 O O    . SER A 1 81  ? -5.517  -11.348 7.013   1.00 14.20 ? 81  SER A O    14 
ATOM 21355 C CB   . SER A 1 81  ? -7.751  -10.149 8.631   1.00 1.05  ? 81  SER A CB   14 
ATOM 21356 O OG   . SER A 1 81  ? -7.259  -8.837  8.843   1.00 24.33 ? 81  SER A OG   14 
ATOM 21357 H H    . SER A 1 81  ? -8.657  -12.333 7.705   1.00 13.11 ? 81  SER A H    14 
ATOM 21358 H HA   . SER A 1 81  ? -8.323  -9.748  6.608   1.00 43.42 ? 81  SER A HA   14 
ATOM 21359 H HB2  . SER A 1 81  ? -8.757  -10.210 9.020   1.00 40.42 ? 81  SER A HB2  14 
ATOM 21360 H HB3  . SER A 1 81  ? -7.119  -10.848 9.159   1.00 62.13 ? 81  SER A HB3  14 
ATOM 21361 H HG   . SER A 1 81  ? -7.453  -8.294  8.076   1.00 63.31 ? 81  SER A HG   14 
ATOM 21362 N N    . ILE A 1 82  ? -6.040  -9.608  5.685   1.00 51.14 ? 82  ILE A N    14 
ATOM 21363 C CA   . ILE A 1 82  ? -4.712  -9.521  5.091   1.00 33.34 ? 82  ILE A CA   14 
ATOM 21364 C C    . ILE A 1 82  ? -3.691  -9.009  6.101   1.00 71.01 ? 82  ILE A C    14 
ATOM 21365 O O    . ILE A 1 82  ? -2.483  -9.091  5.874   1.00 74.54 ? 82  ILE A O    14 
ATOM 21366 C CB   . ILE A 1 82  ? -4.705  -8.599  3.859   1.00 55.45 ? 82  ILE A CB   14 
ATOM 21367 C CG1  . ILE A 1 82  ? -5.321  -7.242  4.207   1.00 53.31 ? 82  ILE A CG1  14 
ATOM 21368 C CG2  . ILE A 1 82  ? -5.459  -9.247  2.707   1.00 64.15 ? 82  ILE A CG2  14 
ATOM 21369 C CD1  . ILE A 1 82  ? -4.684  -6.082  3.473   1.00 25.14 ? 82  ILE A CD1  14 
ATOM 21370 H H    . ILE A 1 82  ? -6.734  -8.977  5.400   1.00 63.14 ? 82  ILE A H    14 
ATOM 21371 H HA   . ILE A 1 82  ? -4.423  -10.514 4.775   1.00 53.43 ? 82  ILE A HA   14 
ATOM 21372 H HB   . ILE A 1 82  ? -3.682  -8.453  3.551   1.00 10.51 ? 82  ILE A HB   14 
ATOM 21373 H HG12 . ILE A 1 82  ? -6.371  -7.254  3.957   1.00 44.24 ? 82  ILE A HG12 14 
ATOM 21374 H HG13 . ILE A 1 82  ? -5.210  -7.066  5.267   1.00 54.20 ? 82  ILE A HG13 14 
ATOM 21375 H HG21 . ILE A 1 82  ? -6.483  -8.905  2.707   1.00 5.51  ? 82  ILE A HG21 14 
ATOM 21376 H HG22 . ILE A 1 82  ? -4.990  -8.977  1.772   1.00 61.21 ? 82  ILE A HG22 14 
ATOM 21377 H HG23 . ILE A 1 82  ? -5.438  -10.320 2.823   1.00 33.40 ? 82  ILE A HG23 14 
ATOM 21378 H HD11 . ILE A 1 82  ? -5.110  -5.155  3.826   1.00 54.21 ? 82  ILE A HD11 14 
ATOM 21379 H HD12 . ILE A 1 82  ? -3.619  -6.082  3.658   1.00 53.51 ? 82  ILE A HD12 14 
ATOM 21380 H HD13 . ILE A 1 82  ? -4.865  -6.183  2.413   1.00 3.14  ? 82  ILE A HD13 14 
ATOM 21381 N N    . ILE A 1 83  ? -4.184  -8.483  7.217   1.00 61.03 ? 83  ILE A N    14 
ATOM 21382 C CA   . ILE A 1 83  ? -3.313  -7.960  8.263   1.00 34.54 ? 83  ILE A CA   14 
ATOM 21383 C C    . ILE A 1 83  ? -2.177  -8.930  8.568   1.00 34.04 ? 83  ILE A C    14 
ATOM 21384 O O    . ILE A 1 83  ? -2.409  -10.062 8.991   1.00 12.30 ? 83  ILE A O    14 
ATOM 21385 C CB   . ILE A 1 83  ? -4.097  -7.681  9.559   1.00 10.42 ? 83  ILE A CB   14 
ATOM 21386 C CG1  . ILE A 1 83  ? -5.189  -6.640  9.307   1.00 53.25 ? 83  ILE A CG1  14 
ATOM 21387 C CG2  . ILE A 1 83  ? -3.154  -7.211  10.658  1.00 51.23 ? 83  ILE A CG2  14 
ATOM 21388 C CD1  . ILE A 1 83  ? -4.659  -5.319  8.796   1.00 51.54 ? 83  ILE A CD1  14 
ATOM 21389 H H    . ILE A 1 83  ? -5.155  -8.445  7.340   1.00 64.10 ? 83  ILE A H    14 
ATOM 21390 H HA   . ILE A 1 83  ? -2.893  -7.029  7.912   1.00 72.11 ? 83  ILE A HA   14 
ATOM 21391 H HB   . ILE A 1 83  ? -4.556  -8.603  9.882   1.00 3.01  ? 83  ILE A HB   14 
ATOM 21392 H HG12 . ILE A 1 83  ? -5.881  -7.024  8.574   1.00 75.12 ? 83  ILE A HG12 14 
ATOM 21393 H HG13 . ILE A 1 83  ? -5.718  -6.451  10.230  1.00 3.02  ? 83  ILE A HG13 14 
ATOM 21394 H HG21 . ILE A 1 83  ? -2.637  -8.062  11.075  1.00 1.50  ? 83  ILE A HG21 14 
ATOM 21395 H HG22 . ILE A 1 83  ? -2.436  -6.519  10.243  1.00 24.11 ? 83  ILE A HG22 14 
ATOM 21396 H HG23 . ILE A 1 83  ? -3.722  -6.718  11.433  1.00 10.21 ? 83  ILE A HG23 14 
ATOM 21397 H HD11 . ILE A 1 83  ? -3.601  -5.250  9.004   1.00 12.32 ? 83  ILE A HD11 14 
ATOM 21398 H HD12 . ILE A 1 83  ? -4.819  -5.254  7.729   1.00 33.04 ? 83  ILE A HD12 14 
ATOM 21399 H HD13 . ILE A 1 83  ? -5.177  -4.508  9.287   1.00 11.00 ? 83  ILE A HD13 14 
ATOM 21400 N N    . GLY A 1 84  ? -0.946  -8.477  8.353   1.00 50.10 ? 84  GLY A N    14 
ATOM 21401 C CA   . GLY A 1 84  ? 0.209   -9.317  8.612   1.00 43.41 ? 84  GLY A CA   14 
ATOM 21402 C C    . GLY A 1 84  ? 0.990   -9.634  7.352   1.00 10.44 ? 84  GLY A C    14 
ATOM 21403 O O    . GLY A 1 84  ? 2.180   -9.943  7.413   1.00 31.30 ? 84  GLY A O    14 
ATOM 21404 H H    . GLY A 1 84  ? -0.820  -7.566  8.015   1.00 33.15 ? 84  GLY A H    14 
ATOM 21405 H HA2  . GLY A 1 84  ? 0.860   -8.810  9.309   1.00 70.32 ? 84  GLY A HA2  14 
ATOM 21406 H HA3  . GLY A 1 84  ? -0.125  -10.243 9.057   1.00 50.44 ? 84  GLY A HA3  14 
ATOM 21407 N N    . ARG A 1 85  ? 0.319   -9.557  6.207   1.00 31.50 ? 85  ARG A N    14 
ATOM 21408 C CA   . ARG A 1 85  ? 0.957   -9.841  4.927   1.00 23.25 ? 85  ARG A CA   14 
ATOM 21409 C C    . ARG A 1 85  ? 2.169   -8.940  4.713   1.00 51.35 ? 85  ARG A C    14 
ATOM 21410 O O    . ARG A 1 85  ? 2.526   -8.142  5.580   1.00 13.22 ? 85  ARG A O    14 
ATOM 21411 C CB   . ARG A 1 85  ? -0.041  -9.655  3.783   1.00 10.43 ? 85  ARG A CB   14 
ATOM 21412 C CG   . ARG A 1 85  ? -1.114  -10.729 3.729   1.00 22.54 ? 85  ARG A CG   14 
ATOM 21413 C CD   . ARG A 1 85  ? -0.749  -11.833 2.749   1.00 54.15 ? 85  ARG A CD   14 
ATOM 21414 N NE   . ARG A 1 85  ? 0.101   -12.849 3.360   1.00 63.55 ? 85  ARG A NE   14 
ATOM 21415 C CZ   . ARG A 1 85  ? -0.337  -13.742 4.241   1.00 33.12 ? 85  ARG A CZ   14 
ATOM 21416 N NH1  . ARG A 1 85  ? -1.610  -13.743 4.612   1.00 53.42 ? 85  ARG A NH1  14 
ATOM 21417 N NH2  . ARG A 1 85  ? 0.499   -14.637 4.753   1.00 1.05  ? 85  ARG A NH2  14 
ATOM 21418 H H    . ARG A 1 85  ? -0.627  -9.305  6.223   1.00 31.33 ? 85  ARG A H    14 
ATOM 21419 H HA   . ARG A 1 85  ? 1.287   -10.870 4.942   1.00 14.12 ? 85  ARG A HA   14 
ATOM 21420 H HB2  . ARG A 1 85  ? -0.527  -8.697  3.898   1.00 42.02 ? 85  ARG A HB2  14 
ATOM 21421 H HB3  . ARG A 1 85  ? 0.497   -9.667  2.848   1.00 63.14 ? 85  ARG A HB3  14 
ATOM 21422 H HG2  . ARG A 1 85  ? -1.227  -11.161 4.713   1.00 13.12 ? 85  ARG A HG2  14 
ATOM 21423 H HG3  . ARG A 1 85  ? -2.046  -10.279 3.422   1.00 45.02 ? 85  ARG A HG3  14 
ATOM 21424 H HD2  . ARG A 1 85  ? -1.658  -12.300 2.399   1.00 55.43 ? 85  ARG A HD2  14 
ATOM 21425 H HD3  . ARG A 1 85  ? -0.226  -11.394 1.913   1.00 53.42 ? 85  ARG A HD3  14 
ATOM 21426 H HE   . ARG A 1 85  ? 1.046   -12.868 3.100   1.00 52.20 ? 85  ARG A HE   14 
ATOM 21427 H HH11 . ARG A 1 85  ? -2.242  -13.070 4.226   1.00 74.10 ? 85  ARG A HH11 14 
ATOM 21428 H HH12 . ARG A 1 85  ? -1.938  -14.417 5.274   1.00 53.43 ? 85  ARG A HH12 14 
ATOM 21429 H HH21 . ARG A 1 85  ? 1.459   -14.639 4.476   1.00 14.22 ? 85  ARG A HH21 14 
ATOM 21430 H HH22 . ARG A 1 85  ? 0.168   -15.307 5.416   1.00 62.03 ? 85  ARG A HH22 14 
ATOM 21431 N N    . THR A 1 86  ? 2.800   -9.072  3.549   1.00 11.11 ? 86  THR A N    14 
ATOM 21432 C CA   . THR A 1 86  ? 3.972   -8.271  3.220   1.00 33.23 ? 86  THR A CA   14 
ATOM 21433 C C    . THR A 1 86  ? 3.711   -7.389  2.004   1.00 2.11  ? 86  THR A C    14 
ATOM 21434 O O    . THR A 1 86  ? 3.165   -7.845  0.999   1.00 11.40 ? 86  THR A O    14 
ATOM 21435 C CB   . THR A 1 86  ? 5.199   -9.159  2.942   1.00 65.33 ? 86  THR A CB   14 
ATOM 21436 O OG1  . THR A 1 86  ? 5.390   -10.082 4.020   1.00 33.30 ? 86  THR A OG1  14 
ATOM 21437 C CG2  . THR A 1 86  ? 6.450   -8.313  2.765   1.00 65.10 ? 86  THR A CG2  14 
ATOM 21438 H H    . THR A 1 86  ? 2.468   -9.725  2.898   1.00 11.54 ? 86  THR A H    14 
ATOM 21439 H HA   . THR A 1 86  ? 4.194   -7.641  4.069   1.00 43.45 ? 86  THR A HA   14 
ATOM 21440 H HB   . THR A 1 86  ? 5.025   -9.713  2.031   1.00 53.52 ? 86  THR A HB   14 
ATOM 21441 H HG1  . THR A 1 86  ? 5.507   -9.598  4.841   1.00 53.33 ? 86  THR A HG1  14 
ATOM 21442 H HG21 . THR A 1 86  ? 6.210   -7.429  2.193   1.00 32.43 ? 86  THR A HG21 14 
ATOM 21443 H HG22 . THR A 1 86  ? 6.829   -8.023  3.735   1.00 43.52 ? 86  THR A HG22 14 
ATOM 21444 H HG23 . THR A 1 86  ? 7.203   -8.887  2.242   1.00 13.22 ? 86  THR A HG23 14 
ATOM 21445 N N    . LEU A 1 87  ? 4.106   -6.124  2.102   1.00 41.13 ? 87  LEU A N    14 
ATOM 21446 C CA   . LEU A 1 87  ? 3.916   -5.177  1.009   1.00 74.43 ? 87  LEU A CA   14 
ATOM 21447 C C    . LEU A 1 87  ? 5.253   -4.793  0.381   1.00 75.20 ? 87  LEU A C    14 
ATOM 21448 O O    . LEU A 1 87  ? 6.225   -4.523  1.085   1.00 1.52  ? 87  LEU A O    14 
ATOM 21449 C CB   . LEU A 1 87  ? 3.198   -3.924  1.512   1.00 40.30 ? 87  LEU A CB   14 
ATOM 21450 C CG   . LEU A 1 87  ? 2.597   -3.016  0.437   1.00 22.51 ? 87  LEU A CG   14 
ATOM 21451 C CD1  . LEU A 1 87  ? 1.357   -2.313  0.965   1.00 11.23 ? 87  LEU A CD1  14 
ATOM 21452 C CD2  . LEU A 1 87  ? 3.627   -2.002  -0.039  1.00 55.12 ? 87  LEU A CD2  14 
ATOM 21453 H H    . LEU A 1 87  ? 4.536   -5.819  2.928   1.00 55.25 ? 87  LEU A H    14 
ATOM 21454 H HA   . LEU A 1 87  ? 3.304   -5.655  0.259   1.00 70.44 ? 87  LEU A HA   14 
ATOM 21455 H HB2  . LEU A 1 87  ? 2.397   -4.241  2.162   1.00 50.45 ? 87  LEU A HB2  14 
ATOM 21456 H HB3  . LEU A 1 87  ? 3.909   -3.341  2.079   1.00 25.01 ? 87  LEU A HB3  14 
ATOM 21457 H HG   . LEU A 1 87  ? 2.304   -3.620  -0.410  1.00 54.35 ? 87  LEU A HG   14 
ATOM 21458 H HD11 . LEU A 1 87  ? 1.020   -2.805  1.865   1.00 12.52 ? 87  LEU A HD11 14 
ATOM 21459 H HD12 . LEU A 1 87  ? 1.593   -1.283  1.184   1.00 4.50  ? 87  LEU A HD12 14 
ATOM 21460 H HD13 . LEU A 1 87  ? 0.576   -2.353  0.219   1.00 3.41  ? 87  LEU A HD13 14 
ATOM 21461 H HD21 . LEU A 1 87  ? 4.450   -2.518  -0.510  1.00 11.41 ? 87  LEU A HD21 14 
ATOM 21462 H HD22 . LEU A 1 87  ? 3.168   -1.332  -0.751  1.00 53.40 ? 87  LEU A HD22 14 
ATOM 21463 H HD23 . LEU A 1 87  ? 3.991   -1.436  0.805   1.00 43.33 ? 87  LEU A HD23 14 
ATOM 21464 N N    . VAL A 1 88  ? 5.293   -4.771  -0.947  1.00 54.40 ? 88  VAL A N    14 
ATOM 21465 C CA   . VAL A 1 88  ? 6.508   -4.416  -1.670  1.00 23.45 ? 88  VAL A CA   14 
ATOM 21466 C C    . VAL A 1 88  ? 6.187   -3.619  -2.929  1.00 22.44 ? 88  VAL A C    14 
ATOM 21467 O O    . VAL A 1 88  ? 5.021   -3.397  -3.256  1.00 22.15 ? 88  VAL A O    14 
ATOM 21468 C CB   . VAL A 1 88  ? 7.314   -5.671  -2.060  1.00 41.55 ? 88  VAL A CB   14 
ATOM 21469 C CG1  . VAL A 1 88  ? 7.536   -6.562  -0.849  1.00 33.43 ? 88  VAL A CG1  14 
ATOM 21470 C CG2  . VAL A 1 88  ? 6.606   -6.432  -3.172  1.00 25.22 ? 88  VAL A CG2  14 
ATOM 21471 H H    . VAL A 1 88  ? 4.484   -4.996  -1.453  1.00 22.21 ? 88  VAL A H    14 
ATOM 21472 H HA   . VAL A 1 88  ? 7.120   -3.811  -1.017  1.00 10.44 ? 88  VAL A HA   14 
ATOM 21473 H HB   . VAL A 1 88  ? 8.279   -5.353  -2.427  1.00 72.25 ? 88  VAL A HB   14 
ATOM 21474 H HG11 . VAL A 1 88  ? 6.671   -7.193  -0.703  1.00 1.10  ? 88  VAL A HG11 14 
ATOM 21475 H HG12 . VAL A 1 88  ? 8.408   -7.179  -1.011  1.00 14.23 ? 88  VAL A HG12 14 
ATOM 21476 H HG13 . VAL A 1 88  ? 7.686   -5.949  0.028   1.00 51.03 ? 88  VAL A HG13 14 
ATOM 21477 H HG21 . VAL A 1 88  ? 7.138   -6.287  -4.101  1.00 34.43 ? 88  VAL A HG21 14 
ATOM 21478 H HG22 . VAL A 1 88  ? 6.585   -7.484  -2.929  1.00 50.24 ? 88  VAL A HG22 14 
ATOM 21479 H HG23 . VAL A 1 88  ? 5.596   -6.064  -3.273  1.00 64.51 ? 88  VAL A HG23 14 
ATOM 21480 N N    . VAL A 1 89  ? 7.230   -3.190  -3.632  1.00 41.10 ? 89  VAL A N    14 
ATOM 21481 C CA   . VAL A 1 89  ? 7.060   -2.418  -4.857  1.00 54.10 ? 89  VAL A CA   14 
ATOM 21482 C C    . VAL A 1 89  ? 7.899   -2.994  -5.991  1.00 43.15 ? 89  VAL A C    14 
ATOM 21483 O O    . VAL A 1 89  ? 8.988   -3.523  -5.765  1.00 65.32 ? 89  VAL A O    14 
ATOM 21484 C CB   . VAL A 1 89  ? 7.445   -0.941  -4.648  1.00 71.40 ? 89  VAL A CB   14 
ATOM 21485 C CG1  . VAL A 1 89  ? 8.903   -0.823  -4.230  1.00 70.22 ? 89  VAL A CG1  14 
ATOM 21486 C CG2  . VAL A 1 89  ? 7.176   -0.137  -5.910  1.00 1.31  ? 89  VAL A CG2  14 
ATOM 21487 H H    . VAL A 1 89  ? 8.136   -3.398  -3.321  1.00 74.34 ? 89  VAL A H    14 
ATOM 21488 H HA   . VAL A 1 89  ? 6.018   -2.460  -5.137  1.00 32.12 ? 89  VAL A HA   14 
ATOM 21489 H HB   . VAL A 1 89  ? 6.832   -0.540  -3.854  1.00 22.13 ? 89  VAL A HB   14 
ATOM 21490 H HG11 . VAL A 1 89  ? 9.361   -1.801  -4.244  1.00 0.11  ? 89  VAL A HG11 14 
ATOM 21491 H HG12 . VAL A 1 89  ? 9.422   -0.172  -4.919  1.00 0.24  ? 89  VAL A HG12 14 
ATOM 21492 H HG13 . VAL A 1 89  ? 8.960   -0.412  -3.234  1.00 22.12 ? 89  VAL A HG13 14 
ATOM 21493 H HG21 . VAL A 1 89  ? 7.432   0.899   -5.739  1.00 62.44 ? 89  VAL A HG21 14 
ATOM 21494 H HG22 . VAL A 1 89  ? 7.775   -0.526  -6.720  1.00 61.22 ? 89  VAL A HG22 14 
ATOM 21495 H HG23 . VAL A 1 89  ? 6.130   -0.211  -6.169  1.00 13.45 ? 89  VAL A HG23 14 
ATOM 21496 N N    . HIS A 1 90  ? 7.387   -2.888  -7.213  1.00 53.30 ? 90  HIS A N    14 
ATOM 21497 C CA   . HIS A 1 90  ? 8.091   -3.398  -8.385  1.00 71.02 ? 90  HIS A CA   14 
ATOM 21498 C C    . HIS A 1 90  ? 8.794   -2.268  -9.131  1.00 22.14 ? 90  HIS A C    14 
ATOM 21499 O O    . HIS A 1 90  ? 8.274   -1.157  -9.226  1.00 41.32 ? 90  HIS A O    14 
ATOM 21500 C CB   . HIS A 1 90  ? 7.115   -4.112  -9.321  1.00 11.45 ? 90  HIS A CB   14 
ATOM 21501 C CG   . HIS A 1 90  ? 7.759   -5.168  -10.165 1.00 24.25 ? 90  HIS A CG   14 
ATOM 21502 N ND1  . HIS A 1 90  ? 7.185   -5.667  -11.315 1.00 73.31 ? 90  HIS A ND1  14 
ATOM 21503 C CD2  . HIS A 1 90  ? 8.937   -5.820  -10.021 1.00 32.54 ? 90  HIS A CD2  14 
ATOM 21504 C CE1  . HIS A 1 90  ? 7.980   -6.581  -11.841 1.00 51.21 ? 90  HIS A CE1  14 
ATOM 21505 N NE2  . HIS A 1 90  ? 9.051   -6.693  -11.074 1.00 74.42 ? 90  HIS A NE2  14 
ATOM 21506 H H    . HIS A 1 90  ? 6.515   -2.456  -7.330  1.00 3.10  ? 90  HIS A H    14 
ATOM 21507 H HA   . HIS A 1 90  ? 8.832   -4.104  -8.044  1.00 61.54 ? 90  HIS A HA   14 
ATOM 21508 H HB2  . HIS A 1 90  ? 6.341   -4.583  -8.732  1.00 62.02 ? 90  HIS A HB2  14 
ATOM 21509 H HB3  . HIS A 1 90  ? 6.665   -3.386  -9.983  1.00 42.10 ? 90  HIS A HB3  14 
ATOM 21510 H HD1  . HIS A 1 90  ? 6.322   -5.392  -11.689 1.00 61.33 ? 90  HIS A HD1  14 
ATOM 21511 H HD2  . HIS A 1 90  ? 9.654   -5.682  -9.224  1.00 12.32 ? 90  HIS A HD2  14 
ATOM 21512 H HE1  . HIS A 1 90  ? 7.789   -7.142  -12.744 1.00 4.31  ? 90  HIS A HE1  14 
ATOM 21513 N N    . GLU A 1 91  ? 9.981   -2.561  -9.655  1.00 1.43  ? 91  GLU A N    14 
ATOM 21514 C CA   . GLU A 1 91  ? 10.756  -1.568  -10.389 1.00 2.11  ? 91  GLU A CA   14 
ATOM 21515 C C    . GLU A 1 91  ? 9.910   -0.914  -11.478 1.00 12.13 ? 91  GLU A C    14 
ATOM 21516 O O    . GLU A 1 91  ? 9.770   0.309   -11.522 1.00 61.43 ? 91  GLU A O    14 
ATOM 21517 C CB   . GLU A 1 91  ? 11.996  -2.214  -11.010 1.00 42.03 ? 91  GLU A CB   14 
ATOM 21518 C CG   . GLU A 1 91  ? 12.744  -1.301  -11.967 1.00 50.02 ? 91  GLU A CG   14 
ATOM 21519 C CD   . GLU A 1 91  ? 14.229  -1.602  -12.018 1.00 42.53 ? 91  GLU A CD   14 
ATOM 21520 O OE1  . GLU A 1 91  ? 14.804  -1.568  -13.127 1.00 1.23  ? 91  GLU A OE1  14 
ATOM 21521 O OE2  . GLU A 1 91  ? 14.817  -1.870  -10.950 1.00 13.42 ? 91  GLU A OE2  14 
ATOM 21522 H H    . GLU A 1 91  ? 10.343  -3.464  -9.544  1.00 32.12 ? 91  GLU A H    14 
ATOM 21523 H HA   . GLU A 1 91  ? 11.071  -0.808  -9.690  1.00 13.11 ? 91  GLU A HA   14 
ATOM 21524 H HB2  . GLU A 1 91  ? 12.671  -2.504  -10.219 1.00 64.22 ? 91  GLU A HB2  14 
ATOM 21525 H HB3  . GLU A 1 91  ? 11.692  -3.098  -11.553 1.00 41.21 ? 91  GLU A HB3  14 
ATOM 21526 H HG2  . GLU A 1 91  ? 12.333  -1.424  -12.958 1.00 64.12 ? 91  GLU A HG2  14 
ATOM 21527 H HG3  . GLU A 1 91  ? 12.609  -0.279  -11.648 1.00 3.55  ? 91  GLU A HG3  14 
ATOM 21528 N N    . LYS A 1 92  ? 9.348   -1.737  -12.356 1.00 52.10 ? 92  LYS A N    14 
ATOM 21529 C CA   . LYS A 1 92  ? 8.515   -1.241  -13.446 1.00 34.43 ? 92  LYS A CA   14 
ATOM 21530 C C    . LYS A 1 92  ? 7.876   -2.396  -14.210 1.00 54.11 ? 92  LYS A C    14 
ATOM 21531 O O    . LYS A 1 92  ? 8.418   -3.500  -14.252 1.00 75.55 ? 92  LYS A O    14 
ATOM 21532 C CB   . LYS A 1 92  ? 9.346   -0.381  -14.400 1.00 24.22 ? 92  LYS A CB   14 
ATOM 21533 C CG   . LYS A 1 92  ? 8.511   0.394   -15.404 1.00 12.34 ? 92  LYS A CG   14 
ATOM 21534 C CD   . LYS A 1 92  ? 7.619   1.414   -14.716 1.00 54.50 ? 92  LYS A CD   14 
ATOM 21535 C CE   . LYS A 1 92  ? 6.767   2.177   -15.719 1.00 72.40 ? 92  LYS A CE   14 
ATOM 21536 N NZ   . LYS A 1 92  ? 6.039   1.259   -16.640 1.00 5.42  ? 92  LYS A NZ   14 
ATOM 21537 H H    . LYS A 1 92  ? 9.496   -2.702  -12.269 1.00 62.44 ? 92  LYS A H    14 
ATOM 21538 H HA   . LYS A 1 92  ? 7.733   -0.634  -13.015 1.00 62.53 ? 92  LYS A HA   14 
ATOM 21539 H HB2  . LYS A 1 92  ? 9.923   0.324   -13.821 1.00 34.34 ? 92  LYS A HB2  14 
ATOM 21540 H HB3  . LYS A 1 92  ? 10.022  -1.023  -14.947 1.00 5.30  ? 92  LYS A HB3  14 
ATOM 21541 H HG2  . LYS A 1 92  ? 9.171   0.911   -16.085 1.00 14.33 ? 92  LYS A HG2  14 
ATOM 21542 H HG3  . LYS A 1 92  ? 7.891   -0.298  -15.955 1.00 63.01 ? 92  LYS A HG3  14 
ATOM 21543 H HD2  . LYS A 1 92  ? 6.967   0.901   -14.024 1.00 12.11 ? 92  LYS A HD2  14 
ATOM 21544 H HD3  . LYS A 1 92  ? 8.238   2.117   -14.175 1.00 73.43 ? 92  LYS A HD3  14 
ATOM 21545 H HE2  . LYS A 1 92  ? 6.049   2.776   -15.181 1.00 34.20 ? 92  LYS A HE2  14 
ATOM 21546 H HE3  . LYS A 1 92  ? 7.409   2.821   -16.300 1.00 63.05 ? 92  LYS A HE3  14 
ATOM 21547 H HZ1  . LYS A 1 92  ? 6.657   0.981   -17.429 1.00 10.02 ? 92  LYS A HZ1  14 
ATOM 21548 H HZ2  . LYS A 1 92  ? 5.741   0.403   -16.129 1.00 14.34 ? 92  LYS A HZ2  14 
ATOM 21549 H HZ3  . LYS A 1 92  ? 5.196   1.733   -17.024 1.00 21.11 ? 92  LYS A HZ3  14 
ATOM 21550 N N    . ALA A 1 93  ? 6.722   -2.133  -14.815 1.00 34.14 ? 93  ALA A N    14 
ATOM 21551 C CA   . ALA A 1 93  ? 6.012   -3.150  -15.581 1.00 73.01 ? 93  ALA A CA   14 
ATOM 21552 C C    . ALA A 1 93  ? 6.509   -3.199  -17.022 1.00 21.34 ? 93  ALA A C    14 
ATOM 21553 O O    . ALA A 1 93  ? 6.622   -2.170  -17.685 1.00 43.43 ? 93  ALA A O    14 
ATOM 21554 C CB   . ALA A 1 93  ? 4.513   -2.885  -15.547 1.00 62.11 ? 93  ALA A CB   14 
ATOM 21555 H H    . ALA A 1 93  ? 6.339   -1.234  -14.745 1.00 4.35  ? 93  ALA A H    14 
ATOM 21556 H HA   . ALA A 1 93  ? 6.194   -4.108  -15.115 1.00 2.31  ? 93  ALA A HA   14 
ATOM 21557 H HB1  . ALA A 1 93  ? 4.186   -2.547  -16.519 1.00 53.01 ? 93  ALA A HB1  14 
ATOM 21558 H HB2  . ALA A 1 93  ? 3.993   -3.796  -15.289 1.00 2.12  ? 93  ALA A HB2  14 
ATOM 21559 H HB3  . ALA A 1 93  ? 4.298   -2.126  -14.810 1.00 2.14  ? 93  ALA A HB3  14 
ATOM 21560 N N    . GLY A 1 94  ? 6.807   -4.404  -17.499 1.00 23.13 ? 94  GLY A N    14 
ATOM 21561 C CA   . GLY A 1 94  ? 7.290   -4.564  -18.858 1.00 2.11  ? 94  GLY A CA   14 
ATOM 21562 C C    . GLY A 1 94  ? 8.800   -4.685  -18.926 1.00 22.24 ? 94  GLY A C    14 
ATOM 21563 O O    . GLY A 1 94  ? 9.331   -5.501  -19.680 1.00 15.42 ? 94  GLY A O    14 
ATOM 21564 H H    . GLY A 1 94  ? 6.697   -5.190  -16.924 1.00 4.33  ? 94  GLY A H    14 
ATOM 21565 H HA2  . GLY A 1 94  ? 6.848   -5.454  -19.283 1.00 43.53 ? 94  GLY A HA2  14 
ATOM 21566 H HA3  . GLY A 1 94  ? 6.984   -3.708  -19.440 1.00 52.23 ? 94  GLY A HA3  14 
ATOM 21567 N N    . ALA A 1 95  ? 9.493   -3.871  -18.137 1.00 62.22 ? 95  ALA A N    14 
ATOM 21568 C CA   . ALA A 1 95  ? 10.951  -3.892  -18.110 1.00 41.04 ? 95  ALA A CA   14 
ATOM 21569 C C    . ALA A 1 95  ? 11.481  -3.481  -16.741 1.00 12.24 ? 95  ALA A C    14 
ATOM 21570 O O    . ALA A 1 95  ? 10.721  -3.054  -15.873 1.00 14.32 ? 95  ALA A O    14 
ATOM 21571 C CB   . ALA A 1 95  ? 11.511  -2.978  -19.191 1.00 62.40 ? 95  ALA A CB   14 
ATOM 21572 H H    . ALA A 1 95  ? 9.014   -3.243  -17.558 1.00 31.41 ? 95  ALA A H    14 
ATOM 21573 H HA   . ALA A 1 95  ? 11.274  -4.900  -18.322 1.00 63.34 ? 95  ALA A HA   14 
ATOM 21574 H HB1  . ALA A 1 95  ? 10.705  -2.418  -19.642 1.00 52.12 ? 95  ALA A HB1  14 
ATOM 21575 H HB2  . ALA A 1 95  ? 12.222  -2.295  -18.752 1.00 24.12 ? 95  ALA A HB2  14 
ATOM 21576 H HB3  . ALA A 1 95  ? 12.002  -3.574  -19.946 1.00 3.51  ? 95  ALA A HB3  14 
ATOM 21577 N N    . GLY A 1 96  ? 12.790  -3.614  -16.554 1.00 3.03  ? 96  GLY A N    14 
ATOM 21578 C CA   . GLY A 1 96  ? 13.399  -3.253  -15.286 1.00 74.53 ? 96  GLY A CA   14 
ATOM 21579 C C    . GLY A 1 96  ? 13.255  -4.343  -14.243 1.00 64.31 ? 96  GLY A C    14 
ATOM 21580 O O    . GLY A 1 96  ? 13.390  -4.088  -13.047 1.00 2.52  ? 96  GLY A O    14 
ATOM 21581 H H    . GLY A 1 96  ? 13.348  -3.960  -17.282 1.00 0.15  ? 96  GLY A H    14 
ATOM 21582 H HA2  . GLY A 1 96  ? 14.449  -3.058  -15.447 1.00 14.23 ? 96  GLY A HA2  14 
ATOM 21583 H HA3  . GLY A 1 96  ? 12.929  -2.353  -14.917 1.00 73.23 ? 96  GLY A HA3  14 
ATOM 21584 N N    . ALA A 1 97  ? 12.979  -5.562  -14.696 1.00 43.44 ? 97  ALA A N    14 
ATOM 21585 C CA   . ALA A 1 97  ? 12.818  -6.694  -13.793 1.00 63.43 ? 97  ALA A CA   14 
ATOM 21586 C C    . ALA A 1 97  ? 14.153  -7.103  -13.182 1.00 21.35 ? 97  ALA A C    14 
ATOM 21587 O O    . ALA A 1 97  ? 15.114  -7.387  -13.896 1.00 21.31 ? 97  ALA A O    14 
ATOM 21588 C CB   . ALA A 1 97  ? 12.190  -7.869  -14.528 1.00 61.33 ? 97  ALA A CB   14 
ATOM 21589 H H    . ALA A 1 97  ? 12.884  -5.702  -15.661 1.00 53.44 ? 97  ALA A H    14 
ATOM 21590 H HA   . ALA A 1 97  ? 12.146  -6.396  -13.001 1.00 24.03 ? 97  ALA A HA   14 
ATOM 21591 H HB1  . ALA A 1 97  ? 12.229  -8.748  -13.901 1.00 52.12 ? 97  ALA A HB1  14 
ATOM 21592 H HB2  . ALA A 1 97  ? 11.160  -7.639  -14.762 1.00 24.21 ? 97  ALA A HB2  14 
ATOM 21593 H HB3  . ALA A 1 97  ? 12.734  -8.054  -15.442 1.00 20.33 ? 97  ALA A HB3  14 
ATOM 21594 N N    . GLY A 1 98  ? 14.207  -7.131  -11.853 1.00 4.32  ? 98  GLY A N    14 
ATOM 21595 C CA   . GLY A 1 98  ? 15.430  -7.505  -11.167 1.00 43.03 ? 98  GLY A CA   14 
ATOM 21596 C C    . GLY A 1 98  ? 15.177  -7.988  -9.752  1.00 43.35 ? 98  GLY A C    14 
ATOM 21597 O O    . GLY A 1 98  ? 15.384  -9.160  -9.443  1.00 63.14 ? 98  GLY A O    14 
ATOM 21598 H H    . GLY A 1 98  ? 13.409  -6.894  -11.334 1.00 50.01 ? 98  GLY A H    14 
ATOM 21599 H HA2  . GLY A 1 98  ? 15.915  -8.293  -11.724 1.00 1.33  ? 98  GLY A HA2  14 
ATOM 21600 H HA3  . GLY A 1 98  ? 16.086  -6.647  -11.131 1.00 55.02 ? 98  GLY A HA3  14 
ATOM 21601 N N    . SER A 1 99  ? 14.728  -7.080  -8.891  1.00 45.11 ? 99  SER A N    14 
ATOM 21602 C CA   . SER A 1 99  ? 14.452  -7.418  -7.500  1.00 25.12 ? 99  SER A CA   14 
ATOM 21603 C C    . SER A 1 99  ? 13.621  -6.327  -6.831  1.00 23.42 ? 99  SER A C    14 
ATOM 21604 O O    . SER A 1 99  ? 13.756  -5.146  -7.149  1.00 5.31  ? 99  SER A O    14 
ATOM 21605 C CB   . SER A 1 99  ? 15.761  -7.621  -6.733  1.00 13.21 ? 99  SER A CB   14 
ATOM 21606 O OG   . SER A 1 99  ? 16.255  -8.938  -6.906  1.00 11.05 ? 99  SER A OG   14 
ATOM 21607 H H    . SER A 1 99  ? 14.583  -6.160  -9.198  1.00 71.44 ? 99  SER A H    14 
ATOM 21608 H HA   . SER A 1 99  ? 13.891  -8.340  -7.487  1.00 64.55 ? 99  SER A HA   14 
ATOM 21609 H HB2  . SER A 1 99  ? 16.500  -6.922  -7.094  1.00 53.34 ? 99  SER A HB2  14 
ATOM 21610 H HB3  . SER A 1 99  ? 15.589  -7.450  -5.680  1.00 15.32 ? 99  SER A HB3  14 
ATOM 21611 H HG   . SER A 1 99  ? 16.452  -9.321  -6.049  1.00 24.32 ? 99  SER A HG   14 
ATOM 21612 N N    . ARG A 1 100 ? 12.762  -6.733  -5.901  1.00 70.42 ? 100 ARG A N    14 
ATOM 21613 C CA   . ARG A 1 100 ? 11.907  -5.792  -5.187  1.00 64.55 ? 100 ARG A CA   14 
ATOM 21614 C C    . ARG A 1 100 ? 12.731  -4.654  -4.593  1.00 3.32  ? 100 ARG A C    14 
ATOM 21615 O O    . ARG A 1 100 ? 13.782  -4.881  -3.993  1.00 10.22 ? 100 ARG A O    14 
ATOM 21616 C CB   . ARG A 1 100 ? 11.136  -6.512  -4.079  1.00 0.42  ? 100 ARG A CB   14 
ATOM 21617 C CG   . ARG A 1 100 ? 12.018  -7.000  -2.942  1.00 20.31 ? 100 ARG A CG   14 
ATOM 21618 C CD   . ARG A 1 100 ? 12.001  -6.034  -1.768  1.00 54.32 ? 100 ARG A CD   14 
ATOM 21619 N NE   . ARG A 1 100 ? 13.290  -5.981  -1.083  1.00 34.44 ? 100 ARG A NE   14 
ATOM 21620 C CZ   . ARG A 1 100 ? 13.704  -6.908  -0.225  1.00 34.15 ? 100 ARG A CZ   14 
ATOM 21621 N NH1  . ARG A 1 100 ? 12.935  -7.953  0.050   1.00 2.12  ? 100 ARG A NH1  14 
ATOM 21622 N NH2  . ARG A 1 100 ? 14.890  -6.790  0.358   1.00 33.14 ? 100 ARG A NH2  14 
ATOM 21623 H H    . ARG A 1 100 ? 12.700  -7.690  -5.691  1.00 43.34 ? 100 ARG A H    14 
ATOM 21624 H HA   . ARG A 1 100 ? 11.204  -5.381  -5.895  1.00 34.43 ? 100 ARG A HA   14 
ATOM 21625 H HB2  . ARG A 1 100 ? 10.402  -5.833  -3.669  1.00 1.02  ? 100 ARG A HB2  14 
ATOM 21626 H HB3  . ARG A 1 100 ? 10.630  -7.364  -4.504  1.00 54.00 ? 100 ARG A HB3  14 
ATOM 21627 H HG2  . ARG A 1 100 ? 11.659  -7.962  -2.607  1.00 75.14 ? 100 ARG A HG2  14 
ATOM 21628 H HG3  . ARG A 1 100 ? 13.032  -7.099  -3.301  1.00 52.52 ? 100 ARG A HG3  14 
ATOM 21629 H HD2  . ARG A 1 100 ? 11.759  -5.048  -2.134  1.00 44.31 ? 100 ARG A HD2  14 
ATOM 21630 H HD3  . ARG A 1 100 ? 11.244  -6.354  -1.068  1.00 12.41 ? 100 ARG A HD3  14 
ATOM 21631 H HE   . ARG A 1 100 ? 13.873  -5.218  -1.271  1.00 64.22 ? 100 ARG A HE   14 
ATOM 21632 H HH11 . ARG A 1 100 ? 12.042  -8.045  -0.389  1.00 53.40 ? 100 ARG A HH11 14 
ATOM 21633 H HH12 . ARG A 1 100 ? 13.250  -8.649  0.695   1.00 21.23 ? 100 ARG A HH12 14 
ATOM 21634 H HH21 . ARG A 1 100 ? 15.472  -6.004  0.153   1.00 21.33 ? 100 ARG A HH21 14 
ATOM 21635 H HH22 . ARG A 1 100 ? 15.200  -7.488  1.004   1.00 45.05 ? 100 ARG A HH22 14 
ATOM 21636 N N    . LEU A 1 101 ? 12.247  -3.429  -4.765  1.00 35.03 ? 101 LEU A N    14 
ATOM 21637 C CA   . LEU A 1 101 ? 12.938  -2.254  -4.246  1.00 14.20 ? 101 LEU A CA   14 
ATOM 21638 C C    . LEU A 1 101 ? 12.774  -2.149  -2.733  1.00 13.13 ? 101 LEU A C    14 
ATOM 21639 O O    . LEU A 1 101 ? 13.750  -2.209  -1.987  1.00 32.30 ? 101 LEU A O    14 
ATOM 21640 C CB   . LEU A 1 101 ? 12.404  -0.986  -4.917  1.00 23.50 ? 101 LEU A CB   14 
ATOM 21641 C CG   . LEU A 1 101 ? 13.023  -0.633  -6.271  1.00 12.34 ? 101 LEU A CG   14 
ATOM 21642 C CD1  . LEU A 1 101 ? 14.494  -0.282  -6.110  1.00 13.11 ? 101 LEU A CD1  14 
ATOM 21643 C CD2  . LEU A 1 101 ? 12.851  -1.783  -7.252  1.00 1.14  ? 101 LEU A CD2  14 
ATOM 21644 H H    . LEU A 1 101 ? 11.405  -3.311  -5.251  1.00 73.22 ? 101 LEU A H    14 
ATOM 21645 H HA   . LEU A 1 101 ? 13.988  -2.358  -4.476  1.00 35.05 ? 101 LEU A HA   14 
ATOM 21646 H HB2  . LEU A 1 101 ? 11.342  -1.111  -5.061  1.00 3.51  ? 101 LEU A HB2  14 
ATOM 21647 H HB3  . LEU A 1 101 ? 12.581  -0.159  -4.245  1.00 55.32 ? 101 LEU A HB3  14 
ATOM 21648 H HG   . LEU A 1 101 ? 12.516  0.232   -6.675  1.00 40.41 ? 101 LEU A HG   14 
ATOM 21649 H HD11 . LEU A 1 101 ? 15.053  -1.174  -5.869  1.00 51.24 ? 101 LEU A HD11 14 
ATOM 21650 H HD12 . LEU A 1 101 ? 14.865  0.139   -7.033  1.00 64.31 ? 101 LEU A HD12 14 
ATOM 21651 H HD13 . LEU A 1 101 ? 14.607  0.440   -5.314  1.00 71.30 ? 101 LEU A HD13 14 
ATOM 21652 H HD21 . LEU A 1 101 ? 11.802  -2.023  -7.345  1.00 22.43 ? 101 LEU A HD21 14 
ATOM 21653 H HD22 . LEU A 1 101 ? 13.240  -1.494  -8.217  1.00 22.03 ? 101 LEU A HD22 14 
ATOM 21654 H HD23 . LEU A 1 101 ? 13.388  -2.647  -6.891  1.00 33.23 ? 101 LEU A HD23 14 
ATOM 21655 N N    . ALA A 1 102 ? 11.531  -1.994  -2.288  1.00 1.03  ? 102 ALA A N    14 
ATOM 21656 C CA   . ALA A 1 102 ? 11.238  -1.885  -0.864  1.00 34.32 ? 102 ALA A CA   14 
ATOM 21657 C C    . ALA A 1 102 ? 10.407  -3.070  -0.383  1.00 14.43 ? 102 ALA A C    14 
ATOM 21658 O O    . ALA A 1 102 ? 10.002  -3.919  -1.176  1.00 75.20 ? 102 ALA A O    14 
ATOM 21659 C CB   . ALA A 1 102 ? 10.517  -0.578  -0.571  1.00 64.11 ? 102 ALA A CB   14 
ATOM 21660 H H    . ALA A 1 102 ? 10.793  -1.953  -2.931  1.00 45.35 ? 102 ALA A H    14 
ATOM 21661 H HA   . ALA A 1 102 ? 12.178  -1.877  -0.330  1.00 33.53 ? 102 ALA A HA   14 
ATOM 21662 H HB1  . ALA A 1 102 ? 10.994  0.225   -1.111  1.00 43.55 ? 102 ALA A HB1  14 
ATOM 21663 H HB2  . ALA A 1 102 ? 9.486   -0.658  -0.883  1.00 22.42 ? 102 ALA A HB2  14 
ATOM 21664 H HB3  . ALA A 1 102 ? 10.558  -0.373  0.488   1.00 11.31 ? 102 ALA A HB3  14 
ATOM 21665 N N    . SER A 1 103 ? 10.156  -3.120  0.922   1.00 0.20  ? 103 SER A N    14 
ATOM 21666 C CA   . SER A 1 103 ? 9.376   -4.202  1.509   1.00 31.43 ? 103 SER A CA   14 
ATOM 21667 C C    . SER A 1 103 ? 8.930   -3.846  2.924   1.00 4.13  ? 103 SER A C    14 
ATOM 21668 O O    . SER A 1 103 ? 9.598   -3.085  3.624   1.00 54.44 ? 103 SER A O    14 
ATOM 21669 C CB   . SER A 1 103 ? 10.194  -5.495  1.531   1.00 64.23 ? 103 SER A CB   14 
ATOM 21670 O OG   . SER A 1 103 ? 10.240  -6.049  2.834   1.00 3.43  ? 103 SER A OG   14 
ATOM 21671 H H    . SER A 1 103 ? 10.506  -2.412  1.504   1.00 63.34 ? 103 SER A H    14 
ATOM 21672 H HA   . SER A 1 103 ? 8.500   -4.351  0.896   1.00 74.05 ? 103 SER A HA   14 
ATOM 21673 H HB2  . SER A 1 103 ? 9.744   -6.214  0.863   1.00 0.15  ? 103 SER A HB2  14 
ATOM 21674 H HB3  . SER A 1 103 ? 11.203  -5.285  1.206   1.00 4.11  ? 103 SER A HB3  14 
ATOM 21675 H HG   . SER A 1 103 ? 11.150  -6.242  3.069   1.00 45.52 ? 103 SER A HG   14 
ATOM 21676 N N    . GLY A 1 104 ? 7.797   -4.403  3.339   1.00 3.04  ? 104 GLY A N    14 
ATOM 21677 C CA   . GLY A 1 104 ? 7.281   -4.133  4.669   1.00 41.43 ? 104 GLY A CA   14 
ATOM 21678 C C    . GLY A 1 104 ? 6.196   -5.108  5.079   1.00 34.43 ? 104 GLY A C    14 
ATOM 21679 O O    . GLY A 1 104 ? 5.768   -5.943  4.282   1.00 71.32 ? 104 GLY A O    14 
ATOM 21680 H H    . GLY A 1 104 ? 7.307   -5.002  2.738   1.00 22.22 ? 104 GLY A H    14 
ATOM 21681 H HA2  . GLY A 1 104 ? 8.093   -4.193  5.378   1.00 70.34 ? 104 GLY A HA2  14 
ATOM 21682 H HA3  . GLY A 1 104 ? 6.875   -3.132  4.687   1.00 13.14 ? 104 GLY A HA3  14 
ATOM 21683 N N    . VAL A 1 105 ? 5.750   -5.005  6.326   1.00 13.44 ? 105 VAL A N    14 
ATOM 21684 C CA   . VAL A 1 105 ? 4.709   -5.886  6.842   1.00 13.30 ? 105 VAL A CA   14 
ATOM 21685 C C    . VAL A 1 105 ? 3.477   -5.092  7.264   1.00 12.12 ? 105 VAL A C    14 
ATOM 21686 O O    . VAL A 1 105 ? 3.581   -4.110  8.000   1.00 54.54 ? 105 VAL A O    14 
ATOM 21687 C CB   . VAL A 1 105 ? 5.212   -6.707  8.043   1.00 25.42 ? 105 VAL A CB   14 
ATOM 21688 C CG1  . VAL A 1 105 ? 4.111   -7.614  8.570   1.00 34.02 ? 105 VAL A CG1  14 
ATOM 21689 C CG2  . VAL A 1 105 ? 6.440   -7.517  7.656   1.00 23.43 ? 105 VAL A CG2  14 
ATOM 21690 H H    . VAL A 1 105 ? 6.130   -4.319  6.914   1.00 23.23 ? 105 VAL A H    14 
ATOM 21691 H HA   . VAL A 1 105 ? 4.431   -6.570  6.054   1.00 30.52 ? 105 VAL A HA   14 
ATOM 21692 H HB   . VAL A 1 105 ? 5.492   -6.022  8.831   1.00 61.43 ? 105 VAL A HB   14 
ATOM 21693 H HG11 . VAL A 1 105 ? 3.626   -7.141  9.412   1.00 40.43 ? 105 VAL A HG11 14 
ATOM 21694 H HG12 . VAL A 1 105 ? 3.385   -7.789  7.790   1.00 60.11 ? 105 VAL A HG12 14 
ATOM 21695 H HG13 . VAL A 1 105 ? 4.537   -8.555  8.883   1.00 70.40 ? 105 VAL A HG13 14 
ATOM 21696 H HG21 . VAL A 1 105 ? 6.149   -8.321  6.998   1.00 73.41 ? 105 VAL A HG21 14 
ATOM 21697 H HG22 . VAL A 1 105 ? 7.149   -6.877  7.151   1.00 23.43 ? 105 VAL A HG22 14 
ATOM 21698 H HG23 . VAL A 1 105 ? 6.896   -7.928  8.545   1.00 11.24 ? 105 VAL A HG23 14 
ATOM 21699 N N    . ILE A 1 106 ? 2.311   -5.525  6.795   1.00 63.15 ? 106 ILE A N    14 
ATOM 21700 C CA   . ILE A 1 106 ? 1.059   -4.856  7.125   1.00 44.42 ? 106 ILE A CA   14 
ATOM 21701 C C    . ILE A 1 106 ? 0.703   -5.049  8.595   1.00 25.42 ? 106 ILE A C    14 
ATOM 21702 O O    . ILE A 1 106 ? 0.844   -6.144  9.140   1.00 41.41 ? 106 ILE A O    14 
ATOM 21703 C CB   . ILE A 1 106 ? -0.102  -5.373  6.255   1.00 3.13  ? 106 ILE A CB   14 
ATOM 21704 C CG1  . ILE A 1 106 ? 0.255   -5.262  4.772   1.00 71.03 ? 106 ILE A CG1  14 
ATOM 21705 C CG2  . ILE A 1 106 ? -1.376  -4.599  6.558   1.00 31.21 ? 106 ILE A CG2  14 
ATOM 21706 C CD1  . ILE A 1 106 ? -0.747  -5.930  3.857   1.00 33.45 ? 106 ILE A CD1  14 
ATOM 21707 H H    . ILE A 1 106 ? 2.294   -6.313  6.213   1.00 72.41 ? 106 ILE A H    14 
ATOM 21708 H HA   . ILE A 1 106 ? 1.185   -3.800  6.931   1.00 21.13 ? 106 ILE A HA   14 
ATOM 21709 H HB   . ILE A 1 106 ? -0.272  -6.410  6.501   1.00 40.41 ? 106 ILE A HB   14 
ATOM 21710 H HG12 . ILE A 1 106 ? 0.311   -4.221  4.497   1.00 13.32 ? 106 ILE A HG12 14 
ATOM 21711 H HG13 . ILE A 1 106 ? 1.217   -5.726  4.605   1.00 44.30 ? 106 ILE A HG13 14 
ATOM 21712 H HG21 . ILE A 1 106 ? -2.207  -5.060  6.047   1.00 74.43 ? 106 ILE A HG21 14 
ATOM 21713 H HG22 . ILE A 1 106 ? -1.557  -4.607  7.622   1.00 74.20 ? 106 ILE A HG22 14 
ATOM 21714 H HG23 . ILE A 1 106 ? -1.266  -3.579  6.220   1.00 13.00 ? 106 ILE A HG23 14 
ATOM 21715 H HD11 . ILE A 1 106 ? -0.286  -6.781  3.377   1.00 13.42 ? 106 ILE A HD11 14 
ATOM 21716 H HD12 . ILE A 1 106 ? -1.597  -6.261  4.435   1.00 34.53 ? 106 ILE A HD12 14 
ATOM 21717 H HD13 . ILE A 1 106 ? -1.075  -5.227  3.106   1.00 71.13 ? 106 ILE A HD13 14 
ATOM 21718 N N    . GLY A 1 107 ? 0.241   -3.977  9.233   1.00 72.43 ? 107 GLY A N    14 
ATOM 21719 C CA   . GLY A 1 107 ? -0.130  -4.051  10.634  1.00 41.12 ? 107 GLY A CA   14 
ATOM 21720 C C    . GLY A 1 107 ? -1.092  -2.950  11.037  1.00 63.43 ? 107 GLY A C    14 
ATOM 21721 O O    . GLY A 1 107 ? -1.096  -1.873  10.443  1.00 42.45 ? 107 GLY A O    14 
ATOM 21722 H H    . GLY A 1 107 ? 0.150   -3.131  8.747   1.00 70.22 ? 107 GLY A H    14 
ATOM 21723 H HA2  . GLY A 1 107 ? -0.593  -5.007  10.822  1.00 22.42 ? 107 GLY A HA2  14 
ATOM 21724 H HA3  . GLY A 1 107 ? 0.764   -3.970  11.235  1.00 33.44 ? 107 GLY A HA3  14 
ATOM 21725 N N    . ILE A 1 108 ? -1.909  -3.223  12.049  1.00 62.24 ? 108 ILE A N    14 
ATOM 21726 C CA   . ILE A 1 108 ? -2.880  -2.248  12.530  1.00 41.03 ? 108 ILE A CA   14 
ATOM 21727 C C    . ILE A 1 108 ? -2.221  -0.896  12.784  1.00 33.34 ? 108 ILE A C    14 
ATOM 21728 O O    . ILE A 1 108 ? -1.095  -0.827  13.277  1.00 53.14 ? 108 ILE A O    14 
ATOM 21729 C CB   . ILE A 1 108 ? -3.563  -2.726  13.824  1.00 32.22 ? 108 ILE A CB   14 
ATOM 21730 C CG1  . ILE A 1 108 ? -4.284  -4.055  13.585  1.00 1.11  ? 108 ILE A CG1  14 
ATOM 21731 C CG2  . ILE A 1 108 ? -4.537  -1.672  14.328  1.00 11.05 ? 108 ILE A CG2  14 
ATOM 21732 C CD1  . ILE A 1 108 ? -5.324  -3.989  12.489  1.00 30.31 ? 108 ILE A CD1  14 
ATOM 21733 H H    . ILE A 1 108 ? -1.857  -4.100  12.481  1.00 33.30 ? 108 ILE A H    14 
ATOM 21734 H HA   . ILE A 1 108 ? -3.637  -2.129  11.768  1.00 73.10 ? 108 ILE A HA   14 
ATOM 21735 H HB   . ILE A 1 108 ? -2.802  -2.868  14.576  1.00 42.42 ? 108 ILE A HB   14 
ATOM 21736 H HG12 . ILE A 1 108 ? -3.560  -4.805  13.310  1.00 21.45 ? 108 ILE A HG12 14 
ATOM 21737 H HG13 . ILE A 1 108 ? -4.779  -4.355  14.498  1.00 50.34 ? 108 ILE A HG13 14 
ATOM 21738 H HG21 . ILE A 1 108 ? -5.039  -2.039  15.213  1.00 45.43 ? 108 ILE A HG21 14 
ATOM 21739 H HG22 . ILE A 1 108 ? -3.997  -0.768  14.569  1.00 50.11 ? 108 ILE A HG22 14 
ATOM 21740 H HG23 . ILE A 1 108 ? -5.268  -1.462  13.562  1.00 52.34 ? 108 ILE A HG23 14 
ATOM 21741 H HD11 . ILE A 1 108 ? -5.959  -4.862  12.543  1.00 62.22 ? 108 ILE A HD11 14 
ATOM 21742 H HD12 . ILE A 1 108 ? -5.923  -3.100  12.615  1.00 54.00 ? 108 ILE A HD12 14 
ATOM 21743 H HD13 . ILE A 1 108 ? -4.833  -3.961  11.528  1.00 2.54  ? 108 ILE A HD13 14 
ATOM 21744 N N    . ALA A 1 109 ? -2.931  0.175   12.448  1.00 13.02 ? 109 ALA A N    14 
ATOM 21745 C CA   . ALA A 1 109 ? -2.418  1.524   12.644  1.00 45.53 ? 109 ALA A CA   14 
ATOM 21746 C C    . ALA A 1 109 ? -2.311  1.861   14.127  1.00 5.32  ? 109 ALA A C    14 
ATOM 21747 O O    . ALA A 1 109 ? -3.236  2.423   14.713  1.00 21.54 ? 109 ALA A O    14 
ATOM 21748 C CB   . ALA A 1 109 ? -3.306  2.536   11.934  1.00 40.02 ? 109 ALA A CB   14 
ATOM 21749 H H    . ALA A 1 109 ? -3.823  0.054   12.060  1.00 22.31 ? 109 ALA A H    14 
ATOM 21750 H HA   . ALA A 1 109 ? -1.433  1.574   12.202  1.00 42.22 ? 109 ALA A HA   14 
ATOM 21751 H HB1  . ALA A 1 109 ? -2.788  3.480   11.859  1.00 13.03 ? 109 ALA A HB1  14 
ATOM 21752 H HB2  . ALA A 1 109 ? -3.542  2.175   10.944  1.00 3.43  ? 109 ALA A HB2  14 
ATOM 21753 H HB3  . ALA A 1 109 ? -4.219  2.669   12.495  1.00 12.12 ? 109 ALA A HB3  14 
ATOM 21754 N N    . GLN A 1 110 ? -1.178  1.513   14.728  1.00 44.42 ? 110 GLN A N    14 
ATOM 21755 C CA   . GLN A 1 110 ? -0.952  1.778   16.145  1.00 62.15 ? 110 GLN A CA   14 
ATOM 21756 C C    . GLN A 1 110 ? 0.059   2.904   16.333  1.00 14.44 ? 110 GLN A C    14 
ATOM 21757 O O    . GLN A 1 110 ? 0.455   3.216   17.457  1.00 71.14 ? 110 GLN A O    14 
ATOM 21758 C CB   . GLN A 1 110 ? -0.459  0.513   16.849  1.00 54.04 ? 110 GLN A CB   14 
ATOM 21759 C CG   . GLN A 1 110 ? 0.624   -0.228  16.083  1.00 62.31 ? 110 GLN A CG   14 
ATOM 21760 C CD   . GLN A 1 110 ? 1.883   0.598   15.907  1.00 70.23 ? 110 GLN A CD   14 
ATOM 21761 O OE1  . GLN A 1 110 ? 2.630   0.823   16.860  1.00 61.14 ? 110 GLN A OE1  14 
ATOM 21762 N NE2  . GLN A 1 110 ? 2.125   1.054   14.684  1.00 63.15 ? 110 GLN A NE2  14 
ATOM 21763 H H    . GLN A 1 110 ? -0.477  1.069   14.207  1.00 13.00 ? 110 GLN A H    14 
ATOM 21764 H HA   . GLN A 1 110 ? -1.893  2.079   16.579  1.00 3.03  ? 110 GLN A HA   14 
ATOM 21765 H HB2  . GLN A 1 110 ? -0.066  0.784   17.817  1.00 23.50 ? 110 GLN A HB2  14 
ATOM 21766 H HB3  . GLN A 1 110 ? -1.296  -0.157  16.985  1.00 34.53 ? 110 GLN A HB3  14 
ATOM 21767 H HG2  . GLN A 1 110 ? 0.877   -1.129  16.622  1.00 73.32 ? 110 GLN A HG2  14 
ATOM 21768 H HG3  . GLN A 1 110 ? 0.242   -0.490  15.107  1.00 3.41  ? 110 GLN A HG3  14 
ATOM 21769 H HE21 . GLN A 1 110 ? 1.484   0.836   13.974  1.00 44.14 ? 110 GLN A HE21 14 
ATOM 21770 H HE22 . GLN A 1 110 ? 2.931   1.591   14.541  1.00 13.45 ? 110 GLN A HE22 14 
ATOM 21771 N N    . ALA A 1 1   ? -14.569 0.184   13.167  1.00 51.42 ? 1   ALA A N    15 
ATOM 21772 C CA   . ALA A 1 1   ? -13.686 0.360   12.021  1.00 65.33 ? 1   ALA A CA   15 
ATOM 21773 C C    . ALA A 1 1   ? -12.313 -0.248  12.289  1.00 44.43 ? 1   ALA A C    15 
ATOM 21774 O O    . ALA A 1 1   ? -12.010 -0.654  13.411  1.00 42.42 ? 1   ALA A O    15 
ATOM 21775 C CB   . ALA A 1 1   ? -13.554 1.836   11.678  1.00 62.14 ? 1   ALA A CB   15 
ATOM 21776 H H1   . ALA A 1 1   ? -14.244 0.417   14.062  1.00 71.35 ? 1   ALA A H1   15 
ATOM 21777 H HA   . ALA A 1 1   ? -14.132 -0.142  11.176  1.00 73.44 ? 1   ALA A HA   15 
ATOM 21778 H HB1  . ALA A 1 1   ? -14.266 2.091   10.907  1.00 3.52  ? 1   ALA A HB1  15 
ATOM 21779 H HB2  . ALA A 1 1   ? -13.749 2.430   12.558  1.00 2.12  ? 1   ALA A HB2  15 
ATOM 21780 H HB3  . ALA A 1 1   ? -12.553 2.036   11.323  1.00 34.13 ? 1   ALA A HB3  15 
ATOM 21781 N N    . THR A 1 2   ? -11.485 -0.309  11.249  1.00 12.33 ? 2   THR A N    15 
ATOM 21782 C CA   . THR A 1 2   ? -10.146 -0.869  11.372  1.00 43.35 ? 2   THR A CA   15 
ATOM 21783 C C    . THR A 1 2   ? -9.156  -0.126  10.481  1.00 3.21  ? 2   THR A C    15 
ATOM 21784 O O    . THR A 1 2   ? -9.357  -0.011  9.272   1.00 72.02 ? 2   THR A O    15 
ATOM 21785 C CB   . THR A 1 2   ? -10.126 -2.364  11.005  1.00 3.31  ? 2   THR A CB   15 
ATOM 21786 O OG1  . THR A 1 2   ? -10.817 -3.122  12.004  1.00 33.22 ? 2   THR A OG1  15 
ATOM 21787 C CG2  . THR A 1 2   ? -8.698  -2.871  10.874  1.00 50.41 ? 2   THR A CG2  15 
ATOM 21788 H H    . THR A 1 2   ? -11.785 0.031   10.380  1.00 3.23  ? 2   THR A H    15 
ATOM 21789 H HA   . THR A 1 2   ? -9.835  -0.768  12.402  1.00 45.15 ? 2   THR A HA   15 
ATOM 21790 H HB   . THR A 1 2   ? -10.626 -2.493  10.056  1.00 41.22 ? 2   THR A HB   15 
ATOM 21791 H HG1  . THR A 1 2   ? -10.238 -3.263  12.757  1.00 72.05 ? 2   THR A HG1  15 
ATOM 21792 H HG21 . THR A 1 2   ? -8.702  -3.950  10.816  1.00 51.50 ? 2   THR A HG21 15 
ATOM 21793 H HG22 . THR A 1 2   ? -8.252  -2.463  9.979   1.00 64.43 ? 2   THR A HG22 15 
ATOM 21794 H HG23 . THR A 1 2   ? -8.125  -2.560  11.735  1.00 14.42 ? 2   THR A HG23 15 
ATOM 21795 N N    . LYS A 1 3   ? -8.085  0.378   11.087  1.00 74.23 ? 3   LYS A N    15 
ATOM 21796 C CA   . LYS A 1 3   ? -7.062  1.109   10.348  1.00 31.02 ? 3   LYS A CA   15 
ATOM 21797 C C    . LYS A 1 3   ? -5.758  0.318   10.299  1.00 12.00 ? 3   LYS A C    15 
ATOM 21798 O O    . LYS A 1 3   ? -5.406  -0.376  11.252  1.00 44.42 ? 3   LYS A O    15 
ATOM 21799 C CB   . LYS A 1 3   ? -6.817  2.475   10.993  1.00 55.24 ? 3   LYS A CB   15 
ATOM 21800 C CG   . LYS A 1 3   ? -8.062  3.343   11.068  1.00 52.02 ? 3   LYS A CG   15 
ATOM 21801 C CD   . LYS A 1 3   ? -7.723  4.817   10.916  1.00 51.25 ? 3   LYS A CD   15 
ATOM 21802 C CE   . LYS A 1 3   ? -7.283  5.144   9.497   1.00 51.13 ? 3   LYS A CE   15 
ATOM 21803 N NZ   . LYS A 1 3   ? -7.227  6.613   9.259   1.00 21.13 ? 3   LYS A NZ   15 
ATOM 21804 H H    . LYS A 1 3   ? -7.981  0.254   12.054  1.00 42.41 ? 3   LYS A H    15 
ATOM 21805 H HA   . LYS A 1 3   ? -7.419  1.254   9.340   1.00 12.33 ? 3   LYS A HA   15 
ATOM 21806 H HB2  . LYS A 1 3   ? -6.447  2.326   11.996  1.00 35.21 ? 3   LYS A HB2  15 
ATOM 21807 H HB3  . LYS A 1 3   ? -6.070  3.002   10.417  1.00 13.42 ? 3   LYS A HB3  15 
ATOM 21808 H HG2  . LYS A 1 3   ? -8.738  3.057   10.276  1.00 71.34 ? 3   LYS A HG2  15 
ATOM 21809 H HG3  . LYS A 1 3   ? -8.540  3.190   12.024  1.00 30.13 ? 3   LYS A HG3  15 
ATOM 21810 H HD2  . LYS A 1 3   ? -8.598  5.405   11.154  1.00 5.03  ? 3   LYS A HD2  15 
ATOM 21811 H HD3  . LYS A 1 3   ? -6.923  5.066   11.598  1.00 1.02  ? 3   LYS A HD3  15 
ATOM 21812 H HE2  . LYS A 1 3   ? -6.304  4.724   9.332   1.00 65.14 ? 3   LYS A HE2  15 
ATOM 21813 H HE3  . LYS A 1 3   ? -7.985  4.703   8.806   1.00 73.52 ? 3   LYS A HE3  15 
ATOM 21814 H HZ1  . LYS A 1 3   ? -6.237  6.931   9.220   1.00 42.33 ? 3   LYS A HZ1  15 
ATOM 21815 H HZ2  . LYS A 1 3   ? -7.691  6.847   8.358   1.00 13.04 ? 3   LYS A HZ2  15 
ATOM 21816 H HZ3  . LYS A 1 3   ? -7.712  7.119   10.028  1.00 41.24 ? 3   LYS A HZ3  15 
ATOM 21817 N N    . ALA A 1 4   ? -5.047  0.429   9.182   1.00 44.41 ? 4   ALA A N    15 
ATOM 21818 C CA   . ALA A 1 4   ? -3.780  -0.272  9.010   1.00 1.35  ? 4   ALA A CA   15 
ATOM 21819 C C    . ALA A 1 4   ? -2.724  0.643   8.402   1.00 3.51  ? 4   ALA A C    15 
ATOM 21820 O O    . ALA A 1 4   ? -3.035  1.513   7.589   1.00 63.05 ? 4   ALA A O    15 
ATOM 21821 C CB   . ALA A 1 4   ? -3.974  -1.507  8.143   1.00 53.13 ? 4   ALA A CB   15 
ATOM 21822 H H    . ALA A 1 4   ? -5.380  0.998   8.458   1.00 65.43 ? 4   ALA A H    15 
ATOM 21823 H HA   . ALA A 1 4   ? -3.443  -0.596  9.984   1.00 33.40 ? 4   ALA A HA   15 
ATOM 21824 H HB1  . ALA A 1 4   ? -5.001  -1.555  7.809   1.00 10.15 ? 4   ALA A HB1  15 
ATOM 21825 H HB2  . ALA A 1 4   ? -3.320  -1.450  7.285   1.00 70.52 ? 4   ALA A HB2  15 
ATOM 21826 H HB3  . ALA A 1 4   ? -3.740  -2.391  8.717   1.00 14.02 ? 4   ALA A HB3  15 
ATOM 21827 N N    . VAL A 1 5   ? -1.471  0.443   8.802   1.00 13.32 ? 5   VAL A N    15 
ATOM 21828 C CA   . VAL A 1 5   ? -0.369  1.250   8.295   1.00 3.33  ? 5   VAL A CA   15 
ATOM 21829 C C    . VAL A 1 5   ? 0.895   0.414   8.132   1.00 25.11 ? 5   VAL A C    15 
ATOM 21830 O O    . VAL A 1 5   ? 1.174   -0.471  8.939   1.00 22.44 ? 5   VAL A O    15 
ATOM 21831 C CB   . VAL A 1 5   ? -0.067  2.438   9.230   1.00 70.32 ? 5   VAL A CB   15 
ATOM 21832 C CG1  . VAL A 1 5   ? -1.296  3.321   9.384   1.00 33.02 ? 5   VAL A CG1  15 
ATOM 21833 C CG2  . VAL A 1 5   ? 0.417   1.941   10.583  1.00 74.41 ? 5   VAL A CG2  15 
ATOM 21834 H H    . VAL A 1 5   ? -1.286  -0.266  9.453   1.00 14.41 ? 5   VAL A H    15 
ATOM 21835 H HA   . VAL A 1 5   ? -0.657  1.643   7.331   1.00 22.23 ? 5   VAL A HA   15 
ATOM 21836 H HB   . VAL A 1 5   ? 0.719   3.029   8.785   1.00 44.02 ? 5   VAL A HB   15 
ATOM 21837 H HG11 . VAL A 1 5   ? -2.088  2.756   9.855   1.00 60.31 ? 5   VAL A HG11 15 
ATOM 21838 H HG12 . VAL A 1 5   ? -1.051  4.175   9.998   1.00 21.11 ? 5   VAL A HG12 15 
ATOM 21839 H HG13 . VAL A 1 5   ? -1.623  3.657   8.412   1.00 4.10  ? 5   VAL A HG13 15 
ATOM 21840 H HG21 . VAL A 1 5   ? 0.119   2.640   11.351  1.00 24.31 ? 5   VAL A HG21 15 
ATOM 21841 H HG22 . VAL A 1 5   ? -0.020  0.974   10.789  1.00 25.13 ? 5   VAL A HG22 15 
ATOM 21842 H HG23 . VAL A 1 5   ? 1.493   1.855   10.571  1.00 22.23 ? 5   VAL A HG23 15 
ATOM 21843 N N    . ALA A 1 6   ? 1.657   0.701   7.081   1.00 74.44 ? 6   ALA A N    15 
ATOM 21844 C CA   . ALA A 1 6   ? 2.892   -0.023  6.812   1.00 22.31 ? 6   ALA A CA   15 
ATOM 21845 C C    . ALA A 1 6   ? 3.944   0.894   6.198   1.00 34.04 ? 6   ALA A C    15 
ATOM 21846 O O    . ALA A 1 6   ? 3.692   1.560   5.194   1.00 71.13 ? 6   ALA A O    15 
ATOM 21847 C CB   . ALA A 1 6   ? 2.622   -1.207  5.895   1.00 51.45 ? 6   ALA A CB   15 
ATOM 21848 H H    . ALA A 1 6   ? 1.380   1.418   6.472   1.00 4.33  ? 6   ALA A H    15 
ATOM 21849 H HA   . ALA A 1 6   ? 3.266   -0.406  7.751   1.00 22.14 ? 6   ALA A HA   15 
ATOM 21850 H HB1  . ALA A 1 6   ? 1.761   -1.752  6.254   1.00 74.12 ? 6   ALA A HB1  15 
ATOM 21851 H HB2  . ALA A 1 6   ? 2.429   -0.850  4.894   1.00 61.45 ? 6   ALA A HB2  15 
ATOM 21852 H HB3  . ALA A 1 6   ? 3.483   -1.859  5.885   1.00 74.04 ? 6   ALA A HB3  15 
ATOM 21853 N N    . VAL A 1 7   ? 5.124   0.925   6.809   1.00 5.40  ? 7   VAL A N    15 
ATOM 21854 C CA   . VAL A 1 7   ? 6.215   1.761   6.322   1.00 4.23  ? 7   VAL A CA   15 
ATOM 21855 C C    . VAL A 1 7   ? 7.127   0.983   5.381   1.00 71.33 ? 7   VAL A C    15 
ATOM 21856 O O    . VAL A 1 7   ? 7.455   -0.178  5.636   1.00 42.32 ? 7   VAL A O    15 
ATOM 21857 C CB   . VAL A 1 7   ? 7.055   2.322   7.485   1.00 12.12 ? 7   VAL A CB   15 
ATOM 21858 C CG1  . VAL A 1 7   ? 7.790   1.201   8.203   1.00 23.41 ? 7   VAL A CG1  15 
ATOM 21859 C CG2  . VAL A 1 7   ? 8.031   3.373   6.979   1.00 60.03 ? 7   VAL A CG2  15 
ATOM 21860 H H    . VAL A 1 7   ? 5.265   0.372   7.606   1.00 52.32 ? 7   VAL A H    15 
ATOM 21861 H HA   . VAL A 1 7   ? 5.784   2.593   5.784   1.00 71.20 ? 7   VAL A HA   15 
ATOM 21862 H HB   . VAL A 1 7   ? 6.386   2.793   8.191   1.00 51.45 ? 7   VAL A HB   15 
ATOM 21863 H HG11 . VAL A 1 7   ? 7.172   0.315   8.214   1.00 1.22  ? 7   VAL A HG11 15 
ATOM 21864 H HG12 . VAL A 1 7   ? 8.714   0.987   7.686   1.00 11.30 ? 7   VAL A HG12 15 
ATOM 21865 H HG13 . VAL A 1 7   ? 8.006   1.502   9.217   1.00 55.41 ? 7   VAL A HG13 15 
ATOM 21866 H HG21 . VAL A 1 7   ? 7.804   3.610   5.950   1.00 52.33 ? 7   VAL A HG21 15 
ATOM 21867 H HG22 . VAL A 1 7   ? 7.946   4.264   7.582   1.00 50.23 ? 7   VAL A HG22 15 
ATOM 21868 H HG23 . VAL A 1 7   ? 9.039   2.989   7.045   1.00 74.12 ? 7   VAL A HG23 15 
ATOM 21869 N N    . LEU A 1 8   ? 7.534   1.626   4.293   1.00 4.23  ? 8   LEU A N    15 
ATOM 21870 C CA   . LEU A 1 8   ? 8.409   0.994   3.312   1.00 3.45  ? 8   LEU A CA   15 
ATOM 21871 C C    . LEU A 1 8   ? 9.766   1.691   3.264   1.00 32.31 ? 8   LEU A C    15 
ATOM 21872 O O    . LEU A 1 8   ? 9.879   2.876   3.579   1.00 12.30 ? 8   LEU A O    15 
ATOM 21873 C CB   . LEU A 1 8   ? 7.760   1.020   1.928   1.00 44.42 ? 8   LEU A CB   15 
ATOM 21874 C CG   . LEU A 1 8   ? 6.422   0.293   1.800   1.00 53.10 ? 8   LEU A CG   15 
ATOM 21875 C CD1  . LEU A 1 8   ? 6.474   -1.051  2.510   1.00 42.33 ? 8   LEU A CD1  15 
ATOM 21876 C CD2  . LEU A 1 8   ? 5.294   1.149   2.360   1.00 51.15 ? 8   LEU A CD2  15 
ATOM 21877 H H    . LEU A 1 8   ? 7.240   2.549   4.145   1.00 54.24 ? 8   LEU A H    15 
ATOM 21878 H HA   . LEU A 1 8   ? 8.557   -0.033  3.612   1.00 11.34 ? 8   LEU A HA   15 
ATOM 21879 H HB2  . LEU A 1 8   ? 7.603   2.053   1.655   1.00 13.45 ? 8   LEU A HB2  15 
ATOM 21880 H HB3  . LEU A 1 8   ? 8.452   0.568   1.230   1.00 33.11 ? 8   LEU A HB3  15 
ATOM 21881 H HG   . LEU A 1 8   ? 6.217   0.110   0.755   1.00 74.33 ? 8   LEU A HG   15 
ATOM 21882 H HD11 . LEU A 1 8   ? 5.879   -1.768  1.966   1.00 33.31 ? 8   LEU A HD11 15 
ATOM 21883 H HD12 . LEU A 1 8   ? 7.498   -1.394  2.555   1.00 32.03 ? 8   LEU A HD12 15 
ATOM 21884 H HD13 . LEU A 1 8   ? 6.085   -0.945  3.511   1.00 4.24  ? 8   LEU A HD13 15 
ATOM 21885 H HD21 . LEU A 1 8   ? 4.821   0.631   3.180   1.00 62.43 ? 8   LEU A HD21 15 
ATOM 21886 H HD22 . LEU A 1 8   ? 5.696   2.088   2.711   1.00 53.13 ? 8   LEU A HD22 15 
ATOM 21887 H HD23 . LEU A 1 8   ? 4.566   1.337   1.584   1.00 31.41 ? 8   LEU A HD23 15 
ATOM 21888 N N    . LYS A 1 9   ? 10.793  0.949   2.865   1.00 71.44 ? 9   LYS A N    15 
ATOM 21889 C CA   . LYS A 1 9   ? 12.142  1.495   2.771   1.00 74.30 ? 9   LYS A CA   15 
ATOM 21890 C C    . LYS A 1 9   ? 12.984  0.698   1.780   1.00 73.14 ? 9   LYS A C    15 
ATOM 21891 O O    . LYS A 1 9   ? 13.031  -0.531  1.837   1.00 12.52 ? 9   LYS A O    15 
ATOM 21892 C CB   . LYS A 1 9   ? 12.812  1.490   4.146   1.00 25.22 ? 9   LYS A CB   15 
ATOM 21893 C CG   . LYS A 1 9   ? 13.054  0.096   4.700   1.00 42.14 ? 9   LYS A CG   15 
ATOM 21894 C CD   . LYS A 1 9   ? 13.514  0.143   6.148   1.00 72.13 ? 9   LYS A CD   15 
ATOM 21895 C CE   . LYS A 1 9   ? 15.016  0.356   6.249   1.00 2.34  ? 9   LYS A CE   15 
ATOM 21896 N NZ   . LYS A 1 9   ? 15.395  1.037   7.519   1.00 74.23 ? 9   LYS A NZ   15 
ATOM 21897 H H    . LYS A 1 9   ? 10.640  0.010   2.627   1.00 21.31 ? 9   LYS A H    15 
ATOM 21898 H HA   . LYS A 1 9   ? 12.063  2.513   2.422   1.00 65.02 ? 9   LYS A HA   15 
ATOM 21899 H HB2  . LYS A 1 9   ? 13.765  1.995   4.071   1.00 20.03 ? 9   LYS A HB2  15 
ATOM 21900 H HB3  . LYS A 1 9   ? 12.185  2.027   4.842   1.00 72.12 ? 9   LYS A HB3  15 
ATOM 21901 H HG2  . LYS A 1 9   ? 12.136  -0.469  4.643   1.00 1.01  ? 9   LYS A HG2  15 
ATOM 21902 H HG3  . LYS A 1 9   ? 13.815  -0.390  4.106   1.00 23.42 ? 9   LYS A HG3  15 
ATOM 21903 H HD2  . LYS A 1 9   ? 13.011  0.957   6.650   1.00 62.10 ? 9   LYS A HD2  15 
ATOM 21904 H HD3  . LYS A 1 9   ? 13.258  -0.791  6.628   1.00 1.02  ? 9   LYS A HD3  15 
ATOM 21905 H HE2  . LYS A 1 9   ? 15.506  -0.603  6.206   1.00 22.21 ? 9   LYS A HE2  15 
ATOM 21906 H HE3  . LYS A 1 9   ? 15.337  0.964   5.416   1.00 62.21 ? 9   LYS A HE3  15 
ATOM 21907 H HZ1  . LYS A 1 9   ? 16.274  1.576   7.387   1.00 24.34 ? 9   LYS A HZ1  15 
ATOM 21908 H HZ2  . LYS A 1 9   ? 14.641  1.692   7.812   1.00 5.20  ? 9   LYS A HZ2  15 
ATOM 21909 H HZ3  . LYS A 1 9   ? 15.540  0.334   8.272   1.00 42.41 ? 9   LYS A HZ3  15 
ATOM 21910 N N    . GLY A 1 10  ? 13.648  1.406   0.871   1.00 25.43 ? 10  GLY A N    15 
ATOM 21911 C CA   . GLY A 1 10  ? 14.481  0.747   -0.118  1.00 11.21 ? 10  GLY A CA   15 
ATOM 21912 C C    . GLY A 1 10  ? 15.956  1.034   0.081   1.00 52.31 ? 10  GLY A C    15 
ATOM 21913 O O    . GLY A 1 10  ? 16.411  1.226   1.209   1.00 64.25 ? 10  GLY A O    15 
ATOM 21914 H H    . GLY A 1 10  ? 13.573  2.383   0.874   1.00 25.11 ? 10  GLY A H    15 
ATOM 21915 H HA2  . GLY A 1 10  ? 14.321  -0.319  -0.055  1.00 71.14 ? 10  GLY A HA2  15 
ATOM 21916 H HA3  . GLY A 1 10  ? 14.190  1.087   -1.101  1.00 14.14 ? 10  GLY A HA3  15 
ATOM 21917 N N    . ASP A 1 11  ? 16.705  1.063   -1.016  1.00 52.24 ? 11  ASP A N    15 
ATOM 21918 C CA   . ASP A 1 11  ? 18.137  1.328   -0.958  1.00 31.00 ? 11  ASP A CA   15 
ATOM 21919 C C    . ASP A 1 11  ? 18.421  2.603   -0.170  1.00 45.21 ? 11  ASP A C    15 
ATOM 21920 O O    . ASP A 1 11  ? 19.421  2.696   0.541   1.00 22.32 ? 11  ASP A O    15 
ATOM 21921 C CB   . ASP A 1 11  ? 18.714  1.446   -2.369  1.00 55.25 ? 11  ASP A CB   15 
ATOM 21922 C CG   . ASP A 1 11  ? 18.241  0.333   -3.283  1.00 73.21 ? 11  ASP A CG   15 
ATOM 21923 O OD1  . ASP A 1 11  ? 18.161  0.564   -4.507  1.00 52.22 ? 11  ASP A OD1  15 
ATOM 21924 O OD2  . ASP A 1 11  ? 17.950  -0.770  -2.773  1.00 33.21 ? 11  ASP A OD2  15 
ATOM 21925 H H    . ASP A 1 11  ? 16.283  0.902   -1.887  1.00 14.02 ? 11  ASP A H    15 
ATOM 21926 H HA   . ASP A 1 11  ? 18.608  0.497   -0.455  1.00 3.43  ? 11  ASP A HA   15 
ATOM 21927 H HB2  . ASP A 1 11  ? 18.411  2.391   -2.797  1.00 42.01 ? 11  ASP A HB2  15 
ATOM 21928 H HB3  . ASP A 1 11  ? 19.792  1.409   -2.314  1.00 71.03 ? 11  ASP A HB3  15 
ATOM 21929 N N    . GLY A 1 12  ? 17.536  3.587   -0.304  1.00 63.42 ? 12  GLY A N    15 
ATOM 21930 C CA   . GLY A 1 12  ? 17.711  4.843   0.399   1.00 53.01 ? 12  GLY A CA   15 
ATOM 21931 C C    . GLY A 1 12  ? 16.593  5.827   0.114   1.00 44.34 ? 12  GLY A C    15 
ATOM 21932 O O    . GLY A 1 12  ? 15.759  6.117   0.972   1.00 43.01 ? 12  GLY A O    15 
ATOM 21933 H H    . GLY A 1 12  ? 16.758  3.456   -0.886  1.00 0.55  ? 12  GLY A H    15 
ATOM 21934 H HA2  . GLY A 1 12  ? 17.742  4.648   1.460   1.00 4.13  ? 12  GLY A HA2  15 
ATOM 21935 H HA3  . GLY A 1 12  ? 18.649  5.285   0.096   1.00 61.31 ? 12  GLY A HA3  15 
ATOM 21936 N N    . PRO A 1 13  ? 16.568  6.360   -1.117  1.00 2.10  ? 13  PRO A N    15 
ATOM 21937 C CA   . PRO A 1 13  ? 15.550  7.327   -1.541  1.00 20.52 ? 13  PRO A CA   15 
ATOM 21938 C C    . PRO A 1 13  ? 14.171  6.691   -1.681  1.00 2.41  ? 13  PRO A C    15 
ATOM 21939 O O    . PRO A 1 13  ? 13.176  7.230   -1.197  1.00 42.43 ? 13  PRO A O    15 
ATOM 21940 C CB   . PRO A 1 13  ? 16.060  7.804   -2.903  1.00 0.35  ? 13  PRO A CB   15 
ATOM 21941 C CG   . PRO A 1 13  ? 16.904  6.684   -3.406  1.00 32.23 ? 13  PRO A CG   15 
ATOM 21942 C CD   . PRO A 1 13  ? 17.531  6.059   -2.190  1.00 43.40 ? 13  PRO A CD   15 
ATOM 21943 H HA   . PRO A 1 13  ? 15.492  8.165   -0.862  1.00 72.21 ? 13  PRO A HA   15 
ATOM 21944 H HB2  . PRO A 1 13  ? 15.221  7.992   -3.557  1.00 0.40  ? 13  PRO A HB2  15 
ATOM 21945 H HB3  . PRO A 1 13  ? 16.637  8.708   -2.778  1.00 41.10 ? 13  PRO A HB3  15 
ATOM 21946 H HG2  . PRO A 1 13  ? 16.287  5.964   -3.922  1.00 23.31 ? 13  PRO A HG2  15 
ATOM 21947 H HG3  . PRO A 1 13  ? 17.668  7.068   -4.065  1.00 34.00 ? 13  PRO A HG3  15 
ATOM 21948 H HD2  . PRO A 1 13  ? 17.637  4.994   -2.325  1.00 11.11 ? 13  PRO A HD2  15 
ATOM 21949 H HD3  . PRO A 1 13  ? 18.490  6.514   -1.985  1.00 34.21 ? 13  PRO A HD3  15 
ATOM 21950 N N    . VAL A 1 14  ? 14.119  5.541   -2.345  1.00 72.31 ? 14  VAL A N    15 
ATOM 21951 C CA   . VAL A 1 14  ? 12.861  4.831   -2.548  1.00 43.55 ? 14  VAL A CA   15 
ATOM 21952 C C    . VAL A 1 14  ? 12.206  4.484   -1.217  1.00 14.24 ? 14  VAL A C    15 
ATOM 21953 O O    . VAL A 1 14  ? 12.581  3.511   -0.564  1.00 74.24 ? 14  VAL A O    15 
ATOM 21954 C CB   . VAL A 1 14  ? 13.070  3.538   -3.357  1.00 21.41 ? 14  VAL A CB   15 
ATOM 21955 C CG1  . VAL A 1 14  ? 11.741  2.842   -3.606  1.00 50.43 ? 14  VAL A CG1  15 
ATOM 21956 C CG2  . VAL A 1 14  ? 13.779  3.840   -4.669  1.00 72.43 ? 14  VAL A CG2  15 
ATOM 21957 H H    . VAL A 1 14  ? 14.946  5.161   -2.707  1.00 74.14 ? 14  VAL A H    15 
ATOM 21958 H HA   . VAL A 1 14  ? 12.200  5.478   -3.107  1.00 34.53 ? 14  VAL A HA   15 
ATOM 21959 H HB   . VAL A 1 14  ? 13.696  2.873   -2.780  1.00 4.11  ? 14  VAL A HB   15 
ATOM 21960 H HG11 . VAL A 1 14  ? 11.902  1.967   -4.217  1.00 22.41 ? 14  VAL A HG11 15 
ATOM 21961 H HG12 . VAL A 1 14  ? 11.306  2.549   -2.663  1.00 15.44 ? 14  VAL A HG12 15 
ATOM 21962 H HG13 . VAL A 1 14  ? 11.071  3.519   -4.118  1.00 50.10 ? 14  VAL A HG13 15 
ATOM 21963 H HG21 . VAL A 1 14  ? 13.464  4.806   -5.034  1.00 74.34 ? 14  VAL A HG21 15 
ATOM 21964 H HG22 . VAL A 1 14  ? 14.846  3.847   -4.509  1.00 20.42 ? 14  VAL A HG22 15 
ATOM 21965 H HG23 . VAL A 1 14  ? 13.528  3.081   -5.396  1.00 20.51 ? 14  VAL A HG23 15 
ATOM 21966 N N    . GLN A 1 15  ? 11.224  5.288   -0.819  1.00 4.34  ? 15  GLN A N    15 
ATOM 21967 C CA   . GLN A 1 15  ? 10.516  5.066   0.436   1.00 62.21 ? 15  GLN A CA   15 
ATOM 21968 C C    . GLN A 1 15  ? 9.068   5.532   0.335   1.00 61.02 ? 15  GLN A C    15 
ATOM 21969 O O    . GLN A 1 15  ? 8.687   6.204   -0.624  1.00 71.12 ? 15  GLN A O    15 
ATOM 21970 C CB   . GLN A 1 15  ? 11.221  5.797   1.581   1.00 70.41 ? 15  GLN A CB   15 
ATOM 21971 C CG   . GLN A 1 15  ? 11.082  7.308   1.513   1.00 44.32 ? 15  GLN A CG   15 
ATOM 21972 C CD   . GLN A 1 15  ? 11.743  8.008   2.685   1.00 63.21 ? 15  GLN A CD   15 
ATOM 21973 O OE1  . GLN A 1 15  ? 11.225  7.999   3.801   1.00 34.41 ? 15  GLN A OE1  15 
ATOM 21974 N NE2  . GLN A 1 15  ? 12.895  8.619   2.436   1.00 62.11 ? 15  GLN A NE2  15 
ATOM 21975 H H    . GLN A 1 15  ? 10.971  6.048   -1.382  1.00 43.42 ? 15  GLN A H    15 
ATOM 21976 H HA   . GLN A 1 15  ? 10.526  4.005   0.639   1.00 54.34 ? 15  GLN A HA   15 
ATOM 21977 H HB2  . GLN A 1 15  ? 10.804  5.459   2.518   1.00 65.12 ? 15  GLN A HB2  15 
ATOM 21978 H HB3  . GLN A 1 15  ? 12.273  5.552   1.554   1.00 72.40 ? 15  GLN A HB3  15 
ATOM 21979 H HG2  . GLN A 1 15  ? 11.540  7.659   0.601   1.00 70.34 ? 15  GLN A HG2  15 
ATOM 21980 H HG3  . GLN A 1 15  ? 10.032  7.561   1.508   1.00 25.42 ? 15  GLN A HG3  15 
ATOM 21981 H HE21 . GLN A 1 15  ? 13.249  8.586   1.522   1.00 71.42 ? 15  GLN A HE21 15 
ATOM 21982 H HE22 . GLN A 1 15  ? 13.344  9.080   3.174   1.00 71.20 ? 15  GLN A HE22 15 
ATOM 21983 N N    . GLY A 1 16  ? 8.263   5.172   1.330   1.00 41.03 ? 16  GLY A N    15 
ATOM 21984 C CA   . GLY A 1 16  ? 6.866   5.562   1.332   1.00 35.44 ? 16  GLY A CA   15 
ATOM 21985 C C    . GLY A 1 16  ? 6.080   4.897   2.446   1.00 42.34 ? 16  GLY A C    15 
ATOM 21986 O O    . GLY A 1 16  ? 6.633   4.123   3.227   1.00 13.43 ? 16  GLY A O    15 
ATOM 21987 H H    . GLY A 1 16  ? 8.622   4.636   2.069   1.00 72.25 ? 16  GLY A H    15 
ATOM 21988 H HA2  . GLY A 1 16  ? 6.802   6.633   1.452   1.00 65.13 ? 16  GLY A HA2  15 
ATOM 21989 H HA3  . GLY A 1 16  ? 6.426   5.289   0.384   1.00 15.42 ? 16  GLY A HA3  15 
ATOM 21990 N N    . ILE A 1 17  ? 4.788   5.200   2.518   1.00 72.41 ? 17  ILE A N    15 
ATOM 21991 C CA   . ILE A 1 17  ? 3.926   4.626   3.544   1.00 71.34 ? 17  ILE A CA   15 
ATOM 21992 C C    . ILE A 1 17  ? 2.501   4.451   3.029   1.00 2.54  ? 17  ILE A C    15 
ATOM 21993 O O    . ILE A 1 17  ? 1.857   5.417   2.617   1.00 51.12 ? 17  ILE A O    15 
ATOM 21994 C CB   . ILE A 1 17  ? 3.900   5.501   4.811   1.00 75.42 ? 17  ILE A CB   15 
ATOM 21995 C CG1  . ILE A 1 17  ? 5.317   5.691   5.355   1.00 42.33 ? 17  ILE A CG1  15 
ATOM 21996 C CG2  . ILE A 1 17  ? 3.001   4.875   5.867   1.00 32.33 ? 17  ILE A CG2  15 
ATOM 21997 C CD1  . ILE A 1 17  ? 5.376   6.549   6.599   1.00 25.23 ? 17  ILE A CD1  15 
ATOM 21998 H H    . ILE A 1 17  ? 4.405   5.823   1.865   1.00 22.05 ? 17  ILE A H    15 
ATOM 21999 H HA   . ILE A 1 17  ? 4.323   3.655   3.807   1.00 11.44 ? 17  ILE A HA   15 
ATOM 22000 H HB   . ILE A 1 17  ? 3.489   6.463   4.548   1.00 4.34  ? 17  ILE A HB   15 
ATOM 22001 H HG12 . ILE A 1 17  ? 5.737   4.728   5.596   1.00 34.44 ? 17  ILE A HG12 15 
ATOM 22002 H HG13 . ILE A 1 17  ? 5.925   6.164   4.596   1.00 32.34 ? 17  ILE A HG13 15 
ATOM 22003 H HG21 . ILE A 1 17  ? 3.584   4.649   6.748   1.00 3.33  ? 17  ILE A HG21 15 
ATOM 22004 H HG22 . ILE A 1 17  ? 2.213   5.567   6.124   1.00 33.10 ? 17  ILE A HG22 15 
ATOM 22005 H HG23 . ILE A 1 17  ? 2.568   3.964   5.479   1.00 64.03 ? 17  ILE A HG23 15 
ATOM 22006 H HD11 . ILE A 1 17  ? 5.010   5.983   7.444   1.00 50.25 ? 17  ILE A HD11 15 
ATOM 22007 H HD12 . ILE A 1 17  ? 6.398   6.847   6.782   1.00 1.14  ? 17  ILE A HD12 15 
ATOM 22008 H HD13 . ILE A 1 17  ? 4.763   7.427   6.461   1.00 44.15 ? 17  ILE A HD13 15 
ATOM 22009 N N    . ILE A 1 18  ? 2.014   3.216   3.059   1.00 73.12 ? 18  ILE A N    15 
ATOM 22010 C CA   . ILE A 1 18  ? 0.663   2.916   2.599   1.00 3.43  ? 18  ILE A CA   15 
ATOM 22011 C C    . ILE A 1 18  ? -0.289  2.729   3.775   1.00 64.11 ? 18  ILE A C    15 
ATOM 22012 O O    . ILE A 1 18  ? 0.017   2.012   4.727   1.00 61.02 ? 18  ILE A O    15 
ATOM 22013 C CB   . ILE A 1 18  ? 0.635   1.649   1.724   1.00 72.11 ? 18  ILE A CB   15 
ATOM 22014 C CG1  . ILE A 1 18  ? 1.696   1.739   0.624   1.00 74.32 ? 18  ILE A CG1  15 
ATOM 22015 C CG2  . ILE A 1 18  ? -0.747  1.454   1.119   1.00 53.42 ? 18  ILE A CG2  15 
ATOM 22016 C CD1  . ILE A 1 18  ? 1.504   2.917   -0.305  1.00 23.32 ? 18  ILE A CD1  15 
ATOM 22017 H H    . ILE A 1 18  ? 2.576   2.489   3.399   1.00 74.32 ? 18  ILE A H    15 
ATOM 22018 H HA   . ILE A 1 18  ? 0.323   3.750   2.003   1.00 74.34 ? 18  ILE A HA   15 
ATOM 22019 H HB   . ILE A 1 18  ? 0.850   0.799   2.353   1.00 51.34 ? 18  ILE A HB   15 
ATOM 22020 H HG12 . ILE A 1 18  ? 2.670   1.830   1.078   1.00 33.03 ? 18  ILE A HG12 15 
ATOM 22021 H HG13 . ILE A 1 18  ? 1.663   0.837   0.030   1.00 45.14 ? 18  ILE A HG13 15 
ATOM 22022 H HG21 . ILE A 1 18  ? -0.679  1.501   0.042   1.00 11.33 ? 18  ILE A HG21 15 
ATOM 22023 H HG22 . ILE A 1 18  ? -1.136  0.490   1.413   1.00 12.44 ? 18  ILE A HG22 15 
ATOM 22024 H HG23 . ILE A 1 18  ? -1.408  2.231   1.473   1.00 54.44 ? 18  ILE A HG23 15 
ATOM 22025 H HD11 . ILE A 1 18  ? 1.577   2.583   -1.329  1.00 74.44 ? 18  ILE A HD11 15 
ATOM 22026 H HD12 . ILE A 1 18  ? 0.531   3.354   -0.137  1.00 4.02  ? 18  ILE A HD12 15 
ATOM 22027 H HD13 . ILE A 1 18  ? 2.268   3.656   -0.112  1.00 65.23 ? 18  ILE A HD13 15 
ATOM 22028 N N    . ASN A 1 19  ? -1.446  3.379   3.701   1.00 22.02 ? 19  ASN A N    15 
ATOM 22029 C CA   . ASN A 1 19  ? -2.445  3.283   4.760   1.00 61.13 ? 19  ASN A CA   15 
ATOM 22030 C C    . ASN A 1 19  ? -3.668  2.505   4.285   1.00 61.02 ? 19  ASN A C    15 
ATOM 22031 O O    . ASN A 1 19  ? -3.965  2.461   3.090   1.00 42.20 ? 19  ASN A O    15 
ATOM 22032 C CB   . ASN A 1 19  ? -2.864  4.680   5.222   1.00 55.11 ? 19  ASN A CB   15 
ATOM 22033 C CG   . ASN A 1 19  ? -1.685  5.513   5.687   1.00 54.14 ? 19  ASN A CG   15 
ATOM 22034 O OD1  . ASN A 1 19  ? -1.145  5.294   6.770   1.00 14.32 ? 19  ASN A OD1  15 
ATOM 22035 N ND2  . ASN A 1 19  ? -1.281  6.476   4.866   1.00 54.34 ? 19  ASN A ND2  15 
ATOM 22036 H H    . ASN A 1 19  ? -1.633  3.936   2.917   1.00 12.21 ? 19  ASN A H    15 
ATOM 22037 H HA   . ASN A 1 19  ? -1.999  2.758   5.591   1.00 71.03 ? 19  ASN A HA   15 
ATOM 22038 H HB2  . ASN A 1 19  ? -3.343  5.196   4.401   1.00 24.03 ? 19  ASN A HB2  15 
ATOM 22039 H HB3  . ASN A 1 19  ? -3.562  4.589   6.040   1.00 61.51 ? 19  ASN A HB3  15 
ATOM 22040 H HD21 . ASN A 1 19  ? -1.760  6.593   4.018   1.00 3.11  ? 19  ASN A HD21 15 
ATOM 22041 H HD22 . ASN A 1 19  ? -0.521  7.029   5.141   1.00 62.01 ? 19  ASN A HD22 15 
ATOM 22042 N N    . PHE A 1 20  ? -4.375  1.891   5.228   1.00 63.41 ? 20  PHE A N    15 
ATOM 22043 C CA   . PHE A 1 20  ? -5.566  1.113   4.906   1.00 53.12 ? 20  PHE A CA   15 
ATOM 22044 C C    . PHE A 1 20  ? -6.725  1.490   5.824   1.00 33.40 ? 20  PHE A C    15 
ATOM 22045 O O    . PHE A 1 20  ? -6.551  2.238   6.785   1.00 73.20 ? 20  PHE A O    15 
ATOM 22046 C CB   . PHE A 1 20  ? -5.271  -0.383  5.026   1.00 61.43 ? 20  PHE A CB   15 
ATOM 22047 C CG   . PHE A 1 20  ? -4.733  -0.991  3.762   1.00 72.51 ? 20  PHE A CG   15 
ATOM 22048 C CD1  . PHE A 1 20  ? -3.462  -1.541  3.728   1.00 24.42 ? 20  PHE A CD1  15 
ATOM 22049 C CD2  . PHE A 1 20  ? -5.499  -1.013  2.608   1.00 51.02 ? 20  PHE A CD2  15 
ATOM 22050 C CE1  . PHE A 1 20  ? -2.964  -2.101  2.566   1.00 21.22 ? 20  PHE A CE1  15 
ATOM 22051 C CE2  . PHE A 1 20  ? -5.007  -1.573  1.443   1.00 41.20 ? 20  PHE A CE2  15 
ATOM 22052 C CZ   . PHE A 1 20  ? -3.737  -2.116  1.422   1.00 13.12 ? 20  PHE A CZ   15 
ATOM 22053 H H    . PHE A 1 20  ? -4.089  1.962   6.162   1.00 2.30  ? 20  PHE A H    15 
ATOM 22054 H HA   . PHE A 1 20  ? -5.841  1.337   3.887   1.00 33.22 ? 20  PHE A HA   15 
ATOM 22055 H HB2  . PHE A 1 20  ? -4.540  -0.538  5.805   1.00 62.14 ? 20  PHE A HB2  15 
ATOM 22056 H HB3  . PHE A 1 20  ? -6.181  -0.903  5.284   1.00 32.21 ? 20  PHE A HB3  15 
ATOM 22057 H HD1  . PHE A 1 20  ? -2.856  -1.530  4.623   1.00 24.24 ? 20  PHE A HD1  15 
ATOM 22058 H HD2  . PHE A 1 20  ? -6.492  -0.587  2.622   1.00 44.12 ? 20  PHE A HD2  15 
ATOM 22059 H HE1  . PHE A 1 20  ? -1.971  -2.526  2.554   1.00 41.42 ? 20  PHE A HE1  15 
ATOM 22060 H HE2  . PHE A 1 20  ? -5.614  -1.583  0.550   1.00 11.45 ? 20  PHE A HE2  15 
ATOM 22061 H HZ   . PHE A 1 20  ? -3.351  -2.554  0.514   1.00 14.12 ? 20  PHE A HZ   15 
ATOM 22062 N N    . GLU A 1 21  ? -7.908  0.964   5.519   1.00 2.05  ? 21  GLU A N    15 
ATOM 22063 C CA   . GLU A 1 21  ? -9.096  1.246   6.316   1.00 54.20 ? 21  GLU A CA   15 
ATOM 22064 C C    . GLU A 1 21  ? -10.210 0.252   6.001   1.00 53.20 ? 21  GLU A C    15 
ATOM 22065 O O    . GLU A 1 21  ? -10.341 -0.210  4.869   1.00 75.31 ? 21  GLU A O    15 
ATOM 22066 C CB   . GLU A 1 21  ? -9.584  2.673   6.057   1.00 42.11 ? 21  GLU A CB   15 
ATOM 22067 C CG   . GLU A 1 21  ? -10.503 3.209   7.143   1.00 73.25 ? 21  GLU A CG   15 
ATOM 22068 C CD   . GLU A 1 21  ? -11.796 3.773   6.585   1.00 12.05 ? 21  GLU A CD   15 
ATOM 22069 O OE1  . GLU A 1 21  ? -11.971 5.008   6.625   1.00 44.11 ? 21  GLU A OE1  15 
ATOM 22070 O OE2  . GLU A 1 21  ? -12.634 2.978   6.111   1.00 62.54 ? 21  GLU A OE2  15 
ATOM 22071 H H    . GLU A 1 21  ? -7.983  0.374   4.740   1.00 2.13  ? 21  GLU A H    15 
ATOM 22072 H HA   . GLU A 1 21  ? -8.828  1.151   7.357   1.00 71.42 ? 21  GLU A HA   15 
ATOM 22073 H HB2  . GLU A 1 21  ? -8.727  3.326   5.986   1.00 43.44 ? 21  GLU A HB2  15 
ATOM 22074 H HB3  . GLU A 1 21  ? -10.119 2.694   5.119   1.00 32.14 ? 21  GLU A HB3  15 
ATOM 22075 H HG2  . GLU A 1 21  ? -10.743 2.405   7.822   1.00 70.01 ? 21  GLU A HG2  15 
ATOM 22076 H HG3  . GLU A 1 21  ? -9.987  3.991   7.679   1.00 15.11 ? 21  GLU A HG3  15 
ATOM 22077 N N    . GLN A 1 22  ? -11.010 -0.071  7.013   1.00 22.41 ? 22  GLN A N    15 
ATOM 22078 C CA   . GLN A 1 22  ? -12.111 -1.012  6.845   1.00 50.11 ? 22  GLN A CA   15 
ATOM 22079 C C    . GLN A 1 22  ? -13.315 -0.595  7.684   1.00 13.15 ? 22  GLN A C    15 
ATOM 22080 O O    . GLN A 1 22  ? -13.164 -0.029  8.767   1.00 53.23 ? 22  GLN A O    15 
ATOM 22081 C CB   . GLN A 1 22  ? -11.668 -2.423  7.233   1.00 75.32 ? 22  GLN A CB   15 
ATOM 22082 C CG   . GLN A 1 22  ? -12.668 -3.502  6.848   1.00 34.12 ? 22  GLN A CG   15 
ATOM 22083 C CD   . GLN A 1 22  ? -12.654 -3.808  5.363   1.00 23.45 ? 22  GLN A CD   15 
ATOM 22084 O OE1  . GLN A 1 22  ? -12.566 -2.905  4.532   1.00 4.43  ? 22  GLN A OE1  15 
ATOM 22085 N NE2  . GLN A 1 22  ? -12.741 -5.089  5.022   1.00 11.44 ? 22  GLN A NE2  15 
ATOM 22086 H H    . GLN A 1 22  ? -10.855 0.331   7.892   1.00 24.44 ? 22  GLN A H    15 
ATOM 22087 H HA   . GLN A 1 22  ? -12.395 -1.007  5.804   1.00 60.24 ? 22  GLN A HA   15 
ATOM 22088 H HB2  . GLN A 1 22  ? -10.731 -2.641  6.744   1.00 64.14 ? 22  GLN A HB2  15 
ATOM 22089 H HB3  . GLN A 1 22  ? -11.525 -2.462  8.302   1.00 31.13 ? 22  GLN A HB3  15 
ATOM 22090 H HG2  . GLN A 1 22  ? -12.429 -4.406  7.389   1.00 72.32 ? 22  GLN A HG2  15 
ATOM 22091 H HG3  . GLN A 1 22  ? -13.659 -3.170  7.123   1.00 23.40 ? 22  GLN A HG3  15 
ATOM 22092 H HE21 . GLN A 1 22  ? -12.810 -5.754  5.739   1.00 64.31 ? 22  GLN A HE21 15 
ATOM 22093 H HE22 . GLN A 1 22  ? -12.735 -5.315  4.070   1.00 31.40 ? 22  GLN A HE22 15 
ATOM 22094 N N    . LYS A 1 23  ? -14.510 -0.879  7.178   1.00 61.24 ? 23  LYS A N    15 
ATOM 22095 C CA   . LYS A 1 23  ? -15.741 -0.535  7.880   1.00 60.14 ? 23  LYS A CA   15 
ATOM 22096 C C    . LYS A 1 23  ? -16.285 -1.737  8.645   1.00 61.42 ? 23  LYS A C    15 
ATOM 22097 O O    . LYS A 1 23  ? -16.868 -1.589  9.717   1.00 54.12 ? 23  LYS A O    15 
ATOM 22098 C CB   . LYS A 1 23  ? -16.792 -0.030  6.889   1.00 11.33 ? 23  LYS A CB   15 
ATOM 22099 C CG   . LYS A 1 23  ? -16.248 0.967   5.880   1.00 33.51 ? 23  LYS A CG   15 
ATOM 22100 C CD   . LYS A 1 23  ? -17.219 2.113   5.650   1.00 44.25 ? 23  LYS A CD   15 
ATOM 22101 C CE   . LYS A 1 23  ? -16.485 3.416   5.369   1.00 11.34 ? 23  LYS A CE   15 
ATOM 22102 N NZ   . LYS A 1 23  ? -15.568 3.296   4.202   1.00 55.34 ? 23  LYS A NZ   15 
ATOM 22103 H H    . LYS A 1 23  ? -14.565 -1.332  6.309   1.00 13.11 ? 23  LYS A H    15 
ATOM 22104 H HA   . LYS A 1 23  ? -15.513 0.251   8.582   1.00 14.54 ? 23  LYS A HA   15 
ATOM 22105 H HB2  . LYS A 1 23  ? -17.197 -0.873  6.350   1.00 63.04 ? 23  LYS A HB2  15 
ATOM 22106 H HB3  . LYS A 1 23  ? -17.589 0.449   7.442   1.00 32.11 ? 23  LYS A HB3  15 
ATOM 22107 H HG2  . LYS A 1 23  ? -15.316 1.367   6.250   1.00 42.12 ? 23  LYS A HG2  15 
ATOM 22108 H HG3  . LYS A 1 23  ? -16.077 0.458   4.942   1.00 14.44 ? 23  LYS A HG3  15 
ATOM 22109 H HD2  . LYS A 1 23  ? -17.846 1.878   4.804   1.00 41.42 ? 23  LYS A HD2  15 
ATOM 22110 H HD3  . LYS A 1 23  ? -17.830 2.238   6.532   1.00 55.42 ? 23  LYS A HD3  15 
ATOM 22111 H HE2  . LYS A 1 23  ? -17.212 4.188   5.167   1.00 32.31 ? 23  LYS A HE2  15 
ATOM 22112 H HE3  . LYS A 1 23  ? -15.909 3.684   6.242   1.00 11.42 ? 23  LYS A HE3  15 
ATOM 22113 H HZ1  . LYS A 1 23  ? -16.006 2.709   3.464   1.00 42.14 ? 23  LYS A HZ1  15 
ATOM 22114 H HZ2  . LYS A 1 23  ? -15.367 4.238   3.807   1.00 75.03 ? 23  LYS A HZ2  15 
ATOM 22115 H HZ3  . LYS A 1 23  ? -14.673 2.857   4.494   1.00 4.25  ? 23  LYS A HZ3  15 
ATOM 22116 N N    . GLU A 1 24  ? -16.086 -2.927  8.086   1.00 35.52 ? 24  GLU A N    15 
ATOM 22117 C CA   . GLU A 1 24  ? -16.557 -4.155  8.718   1.00 40.21 ? 24  GLU A CA   15 
ATOM 22118 C C    . GLU A 1 24  ? -15.808 -5.368  8.176   1.00 73.25 ? 24  GLU A C    15 
ATOM 22119 O O    . GLU A 1 24  ? -14.929 -5.238  7.323   1.00 1.23  ? 24  GLU A O    15 
ATOM 22120 C CB   . GLU A 1 24  ? -18.061 -4.327  8.492   1.00 51.34 ? 24  GLU A CB   15 
ATOM 22121 C CG   . GLU A 1 24  ? -18.473 -4.223  7.034   1.00 43.53 ? 24  GLU A CG   15 
ATOM 22122 C CD   . GLU A 1 24  ? -19.978 -4.201  6.852   1.00 51.02 ? 24  GLU A CD   15 
ATOM 22123 O OE1  . GLU A 1 24  ? -20.629 -3.294  7.412   1.00 22.11 ? 24  GLU A OE1  15 
ATOM 22124 O OE2  . GLU A 1 24  ? -20.505 -5.089  6.151   1.00 1.13  ? 24  GLU A OE2  15 
ATOM 22125 H H    . GLU A 1 24  ? -15.614 -2.982  7.230   1.00 23.11 ? 24  GLU A H    15 
ATOM 22126 H HA   . GLU A 1 24  ? -16.369 -4.075  9.778   1.00 63.10 ? 24  GLU A HA   15 
ATOM 22127 H HB2  . GLU A 1 24  ? -18.360 -5.296  8.861   1.00 21.42 ? 24  GLU A HB2  15 
ATOM 22128 H HB3  . GLU A 1 24  ? -18.585 -3.563  9.048   1.00 72.42 ? 24  GLU A HB3  15 
ATOM 22129 H HG2  . GLU A 1 24  ? -18.063 -3.313  6.620   1.00 14.43 ? 24  GLU A HG2  15 
ATOM 22130 H HG3  . GLU A 1 24  ? -18.073 -5.071  6.498   1.00 15.02 ? 24  GLU A HG3  15 
ATOM 22131 N N    . SER A 1 25  ? -16.163 -6.548  8.675   1.00 62.12 ? 25  SER A N    15 
ATOM 22132 C CA   . SER A 1 25  ? -15.523 -7.785  8.244   1.00 45.24 ? 25  SER A CA   15 
ATOM 22133 C C    . SER A 1 25  ? -15.502 -7.884  6.722   1.00 53.15 ? 25  SER A C    15 
ATOM 22134 O O    . SER A 1 25  ? -14.551 -8.399  6.136   1.00 52.34 ? 25  SER A O    15 
ATOM 22135 C CB   . SER A 1 25  ? -16.249 -8.994  8.836   1.00 42.55 ? 25  SER A CB   15 
ATOM 22136 O OG   . SER A 1 25  ? -17.640 -8.746  8.950   1.00 24.44 ? 25  SER A OG   15 
ATOM 22137 H H    . SER A 1 25  ? -16.871 -6.587  9.351   1.00 12.32 ? 25  SER A H    15 
ATOM 22138 H HA   . SER A 1 25  ? -14.505 -7.774  8.606   1.00 31.41 ? 25  SER A HA   15 
ATOM 22139 H HB2  . SER A 1 25  ? -16.100 -9.849  8.195   1.00 3.03  ? 25  SER A HB2  15 
ATOM 22140 H HB3  . SER A 1 25  ? -15.851 -9.205  9.817   1.00 4.34  ? 25  SER A HB3  15 
ATOM 22141 H HG   . SER A 1 25  ? -17.936 -8.983  9.832   1.00 24.34 ? 25  SER A HG   15 
ATOM 22142 N N    . ASN A 1 26  ? -16.559 -7.388  6.088   1.00 52.22 ? 26  ASN A N    15 
ATOM 22143 C CA   . ASN A 1 26  ? -16.665 -7.421  4.634   1.00 52.31 ? 26  ASN A CA   15 
ATOM 22144 C C    . ASN A 1 26  ? -16.812 -6.012  4.067   1.00 33.00 ? 26  ASN A C    15 
ATOM 22145 O O    . ASN A 1 26  ? -17.441 -5.812  3.028   1.00 24.22 ? 26  ASN A O    15 
ATOM 22146 C CB   . ASN A 1 26  ? -17.856 -8.281  4.207   1.00 3.05  ? 26  ASN A CB   15 
ATOM 22147 C CG   . ASN A 1 26  ? -17.542 -9.765  4.252   1.00 14.35 ? 26  ASN A CG   15 
ATOM 22148 O OD1  . ASN A 1 26  ? -17.180 -10.365 3.240   1.00 50.53 ? 26  ASN A OD1  15 
ATOM 22149 N ND2  . ASN A 1 26  ? -17.683 -10.363 5.429   1.00 23.12 ? 26  ASN A ND2  15 
ATOM 22150 H H    . ASN A 1 26  ? -17.287 -6.989  6.611   1.00 21.33 ? 26  ASN A H    15 
ATOM 22151 H HA   . ASN A 1 26  ? -15.758 -7.859  4.246   1.00 13.14 ? 26  ASN A HA   15 
ATOM 22152 H HB2  . ASN A 1 26  ? -18.687 -8.088  4.870   1.00 62.43 ? 26  ASN A HB2  15 
ATOM 22153 H HB3  . ASN A 1 26  ? -18.138 -8.021  3.198   1.00 2.11  ? 26  ASN A HB3  15 
ATOM 22154 H HD21 . ASN A 1 26  ? -17.976 -9.823  6.192   1.00 3.54  ? 26  ASN A HD21 15 
ATOM 22155 H HD22 . ASN A 1 26  ? -17.486 -11.322 5.486   1.00 11.01 ? 26  ASN A HD22 15 
ATOM 22156 N N    . GLY A 1 27  ? -16.227 -5.038  4.758   1.00 53.21 ? 27  GLY A N    15 
ATOM 22157 C CA   . GLY A 1 27  ? -16.304 -3.660  4.308   1.00 35.21 ? 27  GLY A CA   15 
ATOM 22158 C C    . GLY A 1 27  ? -15.289 -3.345  3.227   1.00 32.30 ? 27  GLY A C    15 
ATOM 22159 O O    . GLY A 1 27  ? -14.320 -4.077  3.023   1.00 14.00 ? 27  GLY A O    15 
ATOM 22160 H H    . GLY A 1 27  ? -15.739 -5.256  5.579   1.00 31.14 ? 27  GLY A H    15 
ATOM 22161 H HA2  . GLY A 1 27  ? -17.295 -3.473  3.922   1.00 35.32 ? 27  GLY A HA2  15 
ATOM 22162 H HA3  . GLY A 1 27  ? -16.129 -3.008  5.151   1.00 5.41  ? 27  GLY A HA3  15 
ATOM 22163 N N    . PRO A 1 28  ? -15.508 -2.233  2.510   1.00 33.31 ? 28  PRO A N    15 
ATOM 22164 C CA   . PRO A 1 28  ? -14.616 -1.798  1.431   1.00 60.54 ? 28  PRO A CA   15 
ATOM 22165 C C    . PRO A 1 28  ? -13.268 -1.315  1.952   1.00 21.04 ? 28  PRO A C    15 
ATOM 22166 O O    . PRO A 1 28  ? -13.200 -0.398  2.772   1.00 30.31 ? 28  PRO A O    15 
ATOM 22167 C CB   . PRO A 1 28  ? -15.383 -0.644  0.779   1.00 23.34 ? 28  PRO A CB   15 
ATOM 22168 C CG   . PRO A 1 28  ? -16.270 -0.124  1.857   1.00 51.12 ? 28  PRO A CG   15 
ATOM 22169 C CD   . PRO A 1 28  ? -16.643 -1.314  2.698   1.00 23.11 ? 28  PRO A CD   15 
ATOM 22170 H HA   . PRO A 1 28  ? -14.459 -2.584  0.705   1.00 42.22 ? 28  PRO A HA   15 
ATOM 22171 H HB2  . PRO A 1 28  ? -14.686 0.109   0.442   1.00 4.45  ? 28  PRO A HB2  15 
ATOM 22172 H HB3  . PRO A 1 28  ? -15.955 -1.015  -0.058  1.00 2.12  ? 28  PRO A HB3  15 
ATOM 22173 H HG2  . PRO A 1 28  ? -15.738 0.604   2.451   1.00 34.41 ? 28  PRO A HG2  15 
ATOM 22174 H HG3  . PRO A 1 28  ? -17.154 0.319   1.422   1.00 73.12 ? 28  PRO A HG3  15 
ATOM 22175 H HD2  . PRO A 1 28  ? -16.739 -1.028  3.734   1.00 13.23 ? 28  PRO A HD2  15 
ATOM 22176 H HD3  . PRO A 1 28  ? -17.561 -1.756  2.339   1.00 4.00  ? 28  PRO A HD3  15 
ATOM 22177 N N    . VAL A 1 29  ? -12.194 -1.936  1.472   1.00 13.34 ? 29  VAL A N    15 
ATOM 22178 C CA   . VAL A 1 29  ? -10.847 -1.567  1.891   1.00 72.45 ? 29  VAL A CA   15 
ATOM 22179 C C    . VAL A 1 29  ? -10.320 -0.395  1.071   1.00 70.14 ? 29  VAL A C    15 
ATOM 22180 O O    . VAL A 1 29  ? -9.964  -0.549  -0.098  1.00 11.23 ? 29  VAL A O    15 
ATOM 22181 C CB   . VAL A 1 29  ? -9.873  -2.753  1.755   1.00 74.32 ? 29  VAL A CB   15 
ATOM 22182 C CG1  . VAL A 1 29  ? -8.448  -2.310  2.049   1.00 53.02 ? 29  VAL A CG1  15 
ATOM 22183 C CG2  . VAL A 1 29  ? -10.288 -3.890  2.676   1.00 63.20 ? 29  VAL A CG2  15 
ATOM 22184 H H    . VAL A 1 29  ? -12.312 -2.660  0.822   1.00 53.51 ? 29  VAL A H    15 
ATOM 22185 H HA   . VAL A 1 29  ? -10.887 -1.278  2.931   1.00 61.23 ? 29  VAL A HA   15 
ATOM 22186 H HB   . VAL A 1 29  ? -9.913  -3.111  0.736   1.00 11.22 ? 29  VAL A HB   15 
ATOM 22187 H HG11 . VAL A 1 29  ? -7.906  -3.124  2.506   1.00 4.23  ? 29  VAL A HG11 15 
ATOM 22188 H HG12 . VAL A 1 29  ? -7.962  -2.027  1.127   1.00 54.53 ? 29  VAL A HG12 15 
ATOM 22189 H HG13 . VAL A 1 29  ? -8.465  -1.465  2.722   1.00 72.31 ? 29  VAL A HG13 15 
ATOM 22190 H HG21 . VAL A 1 29  ? -10.525 -3.495  3.652   1.00 4.44  ? 29  VAL A HG21 15 
ATOM 22191 H HG22 . VAL A 1 29  ? -11.157 -4.385  2.268   1.00 31.25 ? 29  VAL A HG22 15 
ATOM 22192 H HG23 . VAL A 1 29  ? -9.477  -4.598  2.762   1.00 24.43 ? 29  VAL A HG23 15 
ATOM 22193 N N    . LYS A 1 30  ? -10.271 0.779   1.691   1.00 2.15  ? 30  LYS A N    15 
ATOM 22194 C CA   . LYS A 1 30  ? -9.786  1.980   1.022   1.00 22.24 ? 30  LYS A CA   15 
ATOM 22195 C C    . LYS A 1 30  ? -8.265  1.957   0.901   1.00 53.41 ? 30  LYS A C    15 
ATOM 22196 O O    . LYS A 1 30  ? -7.553  1.903   1.903   1.00 4.04  ? 30  LYS A O    15 
ATOM 22197 C CB   . LYS A 1 30  ? -10.228 3.229   1.787   1.00 15.20 ? 30  LYS A CB   15 
ATOM 22198 C CG   . LYS A 1 30  ? -11.569 3.778   1.330   1.00 34.10 ? 30  LYS A CG   15 
ATOM 22199 C CD   . LYS A 1 30  ? -12.670 2.739   1.461   1.00 11.45 ? 30  LYS A CD   15 
ATOM 22200 C CE   . LYS A 1 30  ? -14.016 3.296   1.023   1.00 34.02 ? 30  LYS A CE   15 
ATOM 22201 N NZ   . LYS A 1 30  ? -14.134 3.360   -0.461  1.00 32.14 ? 30  LYS A NZ   15 
ATOM 22202 H H    . LYS A 1 30  ? -10.569 0.839   2.624   1.00 11.42 ? 30  LYS A H    15 
ATOM 22203 H HA   . LYS A 1 30  ? -10.214 2.004   0.031   1.00 25.22 ? 30  LYS A HA   15 
ATOM 22204 H HB2  . LYS A 1 30  ? -10.300 2.988   2.837   1.00 73.05 ? 30  LYS A HB2  15 
ATOM 22205 H HB3  . LYS A 1 30  ? -9.483  4.000   1.654   1.00 11.40 ? 30  LYS A HB3  15 
ATOM 22206 H HG2  . LYS A 1 30  ? -11.824 4.635   1.938   1.00 65.52 ? 30  LYS A HG2  15 
ATOM 22207 H HG3  . LYS A 1 30  ? -11.492 4.078   0.295   1.00 3.40  ? 30  LYS A HG3  15 
ATOM 22208 H HD2  . LYS A 1 30  ? -12.427 1.888   0.843   1.00 50.34 ? 30  LYS A HD2  15 
ATOM 22209 H HD3  . LYS A 1 30  ? -12.738 2.428   2.494   1.00 20.22 ? 30  LYS A HD3  15 
ATOM 22210 H HE2  . LYS A 1 30  ? -14.798 2.659   1.410   1.00 44.43 ? 30  LYS A HE2  15 
ATOM 22211 H HE3  . LYS A 1 30  ? -14.129 4.290   1.428   1.00 2.51  ? 30  LYS A HE3  15 
ATOM 22212 H HZ1  . LYS A 1 30  ? -15.136 3.372   -0.739  1.00 52.42 ? 30  LYS A HZ1  15 
ATOM 22213 H HZ2  . LYS A 1 30  ? -13.675 4.221   -0.818  1.00 41.53 ? 30  LYS A HZ2  15 
ATOM 22214 H HZ3  . LYS A 1 30  ? -13.676 2.531   -0.891  1.00 62.52 ? 30  LYS A HZ3  15 
ATOM 22215 N N    . VAL A 1 31  ? -7.774  2.001   -0.334  1.00 12.23 ? 31  VAL A N    15 
ATOM 22216 C CA   . VAL A 1 31  ? -6.338  1.988   -0.586  1.00 3.42  ? 31  VAL A CA   15 
ATOM 22217 C C    . VAL A 1 31  ? -5.821  3.391   -0.887  1.00 73.35 ? 31  VAL A C    15 
ATOM 22218 O O    . VAL A 1 31  ? -6.231  4.018   -1.865  1.00 14.02 ? 31  VAL A O    15 
ATOM 22219 C CB   . VAL A 1 31  ? -5.982  1.059   -1.761  1.00 33.22 ? 31  VAL A CB   15 
ATOM 22220 C CG1  . VAL A 1 31  ? -4.483  0.809   -1.810  1.00 51.35 ? 31  VAL A CG1  15 
ATOM 22221 C CG2  . VAL A 1 31  ? -6.746  -0.253  -1.652  1.00 3.44  ? 31  VAL A CG2  15 
ATOM 22222 H H    . VAL A 1 31  ? -8.393  2.044   -1.093  1.00 25.15 ? 31  VAL A H    15 
ATOM 22223 H HA   . VAL A 1 31  ? -5.846  1.618   0.301   1.00 73.32 ? 31  VAL A HA   15 
ATOM 22224 H HB   . VAL A 1 31  ? -6.275  1.545   -2.680  1.00 42.11 ? 31  VAL A HB   15 
ATOM 22225 H HG11 . VAL A 1 31  ? -4.294  -0.165  -2.237  1.00 5.35  ? 31  VAL A HG11 15 
ATOM 22226 H HG12 . VAL A 1 31  ? -4.012  1.567   -2.421  1.00 71.11 ? 31  VAL A HG12 15 
ATOM 22227 H HG13 . VAL A 1 31  ? -4.078  0.850   -0.810  1.00 64.23 ? 31  VAL A HG13 15 
ATOM 22228 H HG21 . VAL A 1 31  ? -6.072  -1.078  -1.828  1.00 25.03 ? 31  VAL A HG21 15 
ATOM 22229 H HG22 . VAL A 1 31  ? -7.171  -0.341  -0.662  1.00 42.53 ? 31  VAL A HG22 15 
ATOM 22230 H HG23 . VAL A 1 31  ? -7.537  -0.272  -2.386  1.00 53.43 ? 31  VAL A HG23 15 
ATOM 22231 N N    . TRP A 1 32  ? -4.918  3.877   -0.044  1.00 71.44 ? 32  TRP A N    15 
ATOM 22232 C CA   . TRP A 1 32  ? -4.344  5.205   -0.221  1.00 23.02 ? 32  TRP A CA   15 
ATOM 22233 C C    . TRP A 1 32  ? -3.049  5.348   0.571   1.00 11.03 ? 32  TRP A C    15 
ATOM 22234 O O    . TRP A 1 32  ? -2.905  4.780   1.653   1.00 13.44 ? 32  TRP A O    15 
ATOM 22235 C CB   . TRP A 1 32  ? -5.344  6.277   0.215   1.00 51.10 ? 32  TRP A CB   15 
ATOM 22236 C CG   . TRP A 1 32  ? -5.290  6.579   1.682   1.00 20.21 ? 32  TRP A CG   15 
ATOM 22237 C CD1  . TRP A 1 32  ? -4.682  7.646   2.278   1.00 21.41 ? 32  TRP A CD1  15 
ATOM 22238 C CD2  . TRP A 1 32  ? -5.866  5.801   2.738   1.00 22.14 ? 32  TRP A CD2  15 
ATOM 22239 N NE1  . TRP A 1 32  ? -4.845  7.579   3.642   1.00 71.24 ? 32  TRP A NE1  15 
ATOM 22240 C CE2  . TRP A 1 32  ? -5.569  6.458   3.948   1.00 21.21 ? 32  TRP A CE2  15 
ATOM 22241 C CE3  . TRP A 1 32  ? -6.606  4.616   2.779   1.00 41.44 ? 32  TRP A CE3  15 
ATOM 22242 C CZ2  . TRP A 1 32  ? -5.985  5.966   5.183   1.00 4.25  ? 32  TRP A CZ2  15 
ATOM 22243 C CZ3  . TRP A 1 32  ? -7.017  4.130   4.005   1.00 74.44 ? 32  TRP A CZ3  15 
ATOM 22244 C CH2  . TRP A 1 32  ? -6.706  4.803   5.193   1.00 13.32 ? 32  TRP A CH2  15 
ATOM 22245 H H    . TRP A 1 32  ? -4.630  3.328   0.717   1.00 54.42 ? 32  TRP A H    15 
ATOM 22246 H HA   . TRP A 1 32  ? -4.126  5.335   -1.271  1.00 31.24 ? 32  TRP A HA   15 
ATOM 22247 H HB2  . TRP A 1 32  ? -5.137  7.192   -0.320  1.00 72.13 ? 32  TRP A HB2  15 
ATOM 22248 H HB3  . TRP A 1 32  ? -6.344  5.943   -0.021  1.00 44.20 ? 32  TRP A HB3  15 
ATOM 22249 H HD1  . TRP A 1 32  ? -4.153  8.420   1.745   1.00 42.01 ? 32  TRP A HD1  15 
ATOM 22250 H HE1  . TRP A 1 32  ? -4.500  8.231   4.288   1.00 60.10 ? 32  TRP A HE1  15 
ATOM 22251 H HE3  . TRP A 1 32  ? -6.855  4.082   1.874   1.00 42.53 ? 32  TRP A HE3  15 
ATOM 22252 H HZ2  . TRP A 1 32  ? -5.753  6.474   6.108   1.00 35.31 ? 32  TRP A HZ2  15 
ATOM 22253 H HZ3  . TRP A 1 32  ? -7.589  3.214   4.056   1.00 51.33 ? 32  TRP A HZ3  15 
ATOM 22254 H HH2  . TRP A 1 32  ? -7.048  4.387   6.128   1.00 21.10 ? 32  TRP A HH2  15 
ATOM 22255 N N    . GLY A 1 33  ? -2.107  6.112   0.025   1.00 24.33 ? 33  GLY A N    15 
ATOM 22256 C CA   . GLY A 1 33  ? -0.836  6.316   0.695   1.00 43.11 ? 33  GLY A CA   15 
ATOM 22257 C C    . GLY A 1 33  ? 0.067   7.276   -0.053  1.00 70.05 ? 33  GLY A C    15 
ATOM 22258 O O    . GLY A 1 33  ? -0.329  7.846   -1.070  1.00 51.12 ? 33  GLY A O    15 
ATOM 22259 H H    . GLY A 1 33  ? -2.276  6.541   -0.840  1.00 73.52 ? 33  GLY A H    15 
ATOM 22260 H HA2  . GLY A 1 33  ? -1.021  6.709   1.684   1.00 74.50 ? 33  GLY A HA2  15 
ATOM 22261 H HA3  . GLY A 1 33  ? -0.333  5.364   0.786   1.00 40.13 ? 33  GLY A HA3  15 
ATOM 22262 N N    . SER A 1 34  ? 1.283   7.458   0.451   1.00 60.30 ? 34  SER A N    15 
ATOM 22263 C CA   . SER A 1 34  ? 2.242   8.361   -0.174  1.00 24.14 ? 34  SER A CA   15 
ATOM 22264 C C    . SER A 1 34  ? 3.588   7.668   -0.376  1.00 10.15 ? 34  SER A C    15 
ATOM 22265 O O    . SER A 1 34  ? 4.027   6.886   0.466   1.00 24.14 ? 34  SER A O    15 
ATOM 22266 C CB   . SER A 1 34  ? 2.426   9.616   0.682   1.00 74.54 ? 34  SER A CB   15 
ATOM 22267 O OG   . SER A 1 34  ? 2.835   9.281   1.997   1.00 60.14 ? 34  SER A OG   15 
ATOM 22268 H H    . SER A 1 34  ? 1.540   6.975   1.264   1.00 23.41 ? 34  SER A H    15 
ATOM 22269 H HA   . SER A 1 34  ? 1.850   8.646   -1.137  1.00 55.44 ? 34  SER A HA   15 
ATOM 22270 H HB2  . SER A 1 34  ? 3.177   10.247  0.234   1.00 50.14 ? 34  SER A HB2  15 
ATOM 22271 H HB3  . SER A 1 34  ? 1.490   10.152  0.734   1.00 14.24 ? 34  SER A HB3  15 
ATOM 22272 H HG   . SER A 1 34  ? 2.785   10.061  2.556   1.00 34.31 ? 34  SER A HG   15 
ATOM 22273 N N    . ILE A 1 35  ? 4.235   7.963   -1.498  1.00 35.31 ? 35  ILE A N    15 
ATOM 22274 C CA   . ILE A 1 35  ? 5.529   7.371   -1.811  1.00 62.42 ? 35  ILE A CA   15 
ATOM 22275 C C    . ILE A 1 35  ? 6.469   8.400   -2.431  1.00 33.14 ? 35  ILE A C    15 
ATOM 22276 O O    . ILE A 1 35  ? 6.029   9.428   -2.945  1.00 71.44 ? 35  ILE A O    15 
ATOM 22277 C CB   . ILE A 1 35  ? 5.384   6.179   -2.775  1.00 64.21 ? 35  ILE A CB   15 
ATOM 22278 C CG1  . ILE A 1 35  ? 4.167   5.333   -2.397  1.00 34.15 ? 35  ILE A CG1  15 
ATOM 22279 C CG2  . ILE A 1 35  ? 6.648   5.332   -2.764  1.00 11.11 ? 35  ILE A CG2  15 
ATOM 22280 C CD1  . ILE A 1 35  ? 2.895   5.754   -3.100  1.00 43.24 ? 35  ILE A CD1  15 
ATOM 22281 H H    . ILE A 1 35  ? 3.832   8.594   -2.131  1.00 12.12 ? 35  ILE A H    15 
ATOM 22282 H HA   . ILE A 1 35  ? 5.962   7.012   -0.889  1.00 61.33 ? 35  ILE A HA   15 
ATOM 22283 H HB   . ILE A 1 35  ? 5.248   6.565   -3.774  1.00 51.30 ? 35  ILE A HB   15 
ATOM 22284 H HG12 . ILE A 1 35  ? 4.358   4.302   -2.649  1.00 43.02 ? 35  ILE A HG12 15 
ATOM 22285 H HG13 . ILE A 1 35  ? 3.999   5.413   -1.332  1.00 4.44  ? 35  ILE A HG13 15 
ATOM 22286 H HG21 . ILE A 1 35  ? 7.446   5.869   -3.255  1.00 51.03 ? 35  ILE A HG21 15 
ATOM 22287 H HG22 . ILE A 1 35  ? 6.931   5.121   -1.743  1.00 50.34 ? 35  ILE A HG22 15 
ATOM 22288 H HG23 . ILE A 1 35  ? 6.465   4.404   -3.285  1.00 74.22 ? 35  ILE A HG23 15 
ATOM 22289 H HD11 . ILE A 1 35  ? 2.161   6.054   -2.368  1.00 72.03 ? 35  ILE A HD11 15 
ATOM 22290 H HD12 . ILE A 1 35  ? 3.106   6.584   -3.758  1.00 44.34 ? 35  ILE A HD12 15 
ATOM 22291 H HD13 . ILE A 1 35  ? 2.512   4.926   -3.677  1.00 74.22 ? 35  ILE A HD13 15 
ATOM 22292 N N    . LYS A 1 36  ? 7.766   8.115   -2.378  1.00 72.43 ? 36  LYS A N    15 
ATOM 22293 C CA   . LYS A 1 36  ? 8.770   9.013   -2.937  1.00 33.41 ? 36  LYS A CA   15 
ATOM 22294 C C    . LYS A 1 36  ? 9.948   8.227   -3.503  1.00 74.32 ? 36  LYS A C    15 
ATOM 22295 O O    . LYS A 1 36  ? 10.141  7.057   -3.176  1.00 53.31 ? 36  LYS A O    15 
ATOM 22296 C CB   . LYS A 1 36  ? 9.262   9.989   -1.866  1.00 10.51 ? 36  LYS A CB   15 
ATOM 22297 C CG   . LYS A 1 36  ? 8.252   11.070  -1.518  1.00 4.00  ? 36  LYS A CG   15 
ATOM 22298 C CD   . LYS A 1 36  ? 8.910   12.236  -0.799  1.00 1.04  ? 36  LYS A CD   15 
ATOM 22299 C CE   . LYS A 1 36  ? 8.073   13.502  -0.908  1.00 60.31 ? 36  LYS A CE   15 
ATOM 22300 N NZ   . LYS A 1 36  ? 8.237   14.379  0.284   1.00 73.33 ? 36  LYS A NZ   15 
ATOM 22301 H H    . LYS A 1 36  ? 8.054   7.280   -1.955  1.00 63.31 ? 36  LYS A H    15 
ATOM 22302 H HA   . LYS A 1 36  ? 8.307   9.571   -3.736  1.00 52.31 ? 36  LYS A HA   15 
ATOM 22303 H HB2  . LYS A 1 36  ? 9.489   9.435   -0.967  1.00 54.00 ? 36  LYS A HB2  15 
ATOM 22304 H HB3  . LYS A 1 36  ? 10.163  10.469  -2.220  1.00 30.40 ? 36  LYS A HB3  15 
ATOM 22305 H HG2  . LYS A 1 36  ? 7.799   11.433  -2.428  1.00 61.20 ? 36  LYS A HG2  15 
ATOM 22306 H HG3  . LYS A 1 36  ? 7.492   10.646  -0.878  1.00 54.03 ? 36  LYS A HG3  15 
ATOM 22307 H HD2  . LYS A 1 36  ? 9.026   11.984  0.245   1.00 23.44 ? 36  LYS A HD2  15 
ATOM 22308 H HD3  . LYS A 1 36  ? 9.881   12.418  -1.237  1.00 33.53 ? 36  LYS A HD3  15 
ATOM 22309 H HE2  . LYS A 1 36  ? 8.380   14.044  -1.788  1.00 53.14 ? 36  LYS A HE2  15 
ATOM 22310 H HE3  . LYS A 1 36  ? 7.034   13.223  -1.000  1.00 35.32 ? 36  LYS A HE3  15 
ATOM 22311 H HZ1  . LYS A 1 36  ? 7.974   13.862  1.148   1.00 52.02 ? 36  LYS A HZ1  15 
ATOM 22312 H HZ2  . LYS A 1 36  ? 9.225   14.690  0.367   1.00 62.11 ? 36  LYS A HZ2  15 
ATOM 22313 H HZ3  . LYS A 1 36  ? 7.627   15.218  0.196   1.00 33.44 ? 36  LYS A HZ3  15 
ATOM 22314 N N    . GLY A 1 37  ? 10.734  8.879   -4.354  1.00 43.43 ? 37  GLY A N    15 
ATOM 22315 C CA   . GLY A 1 37  ? 11.884  8.226   -4.951  1.00 64.35 ? 37  GLY A CA   15 
ATOM 22316 C C    . GLY A 1 37  ? 11.628  7.793   -6.381  1.00 34.11 ? 37  GLY A C    15 
ATOM 22317 O O    . GLY A 1 37  ? 12.561  7.657   -7.174  1.00 11.34 ? 37  GLY A O    15 
ATOM 22318 H H    . GLY A 1 37  ? 10.532  9.812   -4.578  1.00 24.03 ? 37  GLY A H    15 
ATOM 22319 H HA2  . GLY A 1 37  ? 12.720  8.909   -4.937  1.00 42.11 ? 37  GLY A HA2  15 
ATOM 22320 H HA3  . GLY A 1 37  ? 12.134  7.355   -4.363  1.00 43.01 ? 37  GLY A HA3  15 
ATOM 22321 N N    . LEU A 1 38  ? 10.361  7.573   -6.713  1.00 14.45 ? 38  LEU A N    15 
ATOM 22322 C CA   . LEU A 1 38  ? 9.983   7.151   -8.056  1.00 44.20 ? 38  LEU A CA   15 
ATOM 22323 C C    . LEU A 1 38  ? 10.249  8.259   -9.071  1.00 4.33  ? 38  LEU A C    15 
ATOM 22324 O O    . LEU A 1 38  ? 10.794  9.310   -8.730  1.00 64.31 ? 38  LEU A O    15 
ATOM 22325 C CB   . LEU A 1 38  ? 8.506   6.755   -8.092  1.00 14.41 ? 38  LEU A CB   15 
ATOM 22326 C CG   . LEU A 1 38  ? 8.114   5.543   -7.246  1.00 5.12  ? 38  LEU A CG   15 
ATOM 22327 C CD1  . LEU A 1 38  ? 9.156   4.443   -7.376  1.00 25.34 ? 38  LEU A CD1  15 
ATOM 22328 C CD2  . LEU A 1 38  ? 7.938   5.945   -5.788  1.00 64.32 ? 38  LEU A CD2  15 
ATOM 22329 H H    . LEU A 1 38  ? 9.661   7.698   -6.038  1.00 2.04  ? 38  LEU A H    15 
ATOM 22330 H HA   . LEU A 1 38  ? 10.584  6.292   -8.314  1.00 72.51 ? 38  LEU A HA   15 
ATOM 22331 H HB2  . LEU A 1 38  ? 7.929   7.600   -7.747  1.00 64.42 ? 38  LEU A HB2  15 
ATOM 22332 H HB3  . LEU A 1 38  ? 8.246   6.540   -9.120  1.00 3.33  ? 38  LEU A HB3  15 
ATOM 22333 H HG   . LEU A 1 38  ? 7.171   5.152   -7.602  1.00 51.25 ? 38  LEU A HG   15 
ATOM 22334 H HD11 . LEU A 1 38  ? 8.804   3.553   -6.875  1.00 51.23 ? 38  LEU A HD11 15 
ATOM 22335 H HD12 . LEU A 1 38  ? 9.323   4.227   -8.420  1.00 4.03  ? 38  LEU A HD12 15 
ATOM 22336 H HD13 . LEU A 1 38  ? 10.082  4.769   -6.922  1.00 73.22 ? 38  LEU A HD13 15 
ATOM 22337 H HD21 . LEU A 1 38  ? 7.370   5.187   -5.272  1.00 74.31 ? 38  LEU A HD21 15 
ATOM 22338 H HD22 . LEU A 1 38  ? 8.908   6.046   -5.324  1.00 10.20 ? 38  LEU A HD22 15 
ATOM 22339 H HD23 . LEU A 1 38  ? 7.414   6.888   -5.736  1.00 62.42 ? 38  LEU A HD23 15 
ATOM 22340 N N    . THR A 1 39  ? 9.859   8.019   -10.319 1.00 11.15 ? 39  THR A N    15 
ATOM 22341 C CA   . THR A 1 39  ? 10.053  8.996   -11.381 1.00 63.04 ? 39  THR A CA   15 
ATOM 22342 C C    . THR A 1 39  ? 8.873   9.003   -12.346 1.00 12.11 ? 39  THR A C    15 
ATOM 22343 O O    . THR A 1 39  ? 7.967   8.177   -12.237 1.00 72.53 ? 39  THR A O    15 
ATOM 22344 C CB   . THR A 1 39  ? 11.346  8.716   -12.172 1.00 34.43 ? 39  THR A CB   15 
ATOM 22345 O OG1  . THR A 1 39  ? 11.627  9.808   -13.055 1.00 71.30 ? 39  THR A OG1  15 
ATOM 22346 C CG2  . THR A 1 39  ? 11.222  7.428   -12.973 1.00 14.44 ? 39  THR A CG2  15 
ATOM 22347 H H    . THR A 1 39  ? 9.430   7.162   -10.527 1.00 41.45 ? 39  THR A H    15 
ATOM 22348 H HA   . THR A 1 39  ? 10.140  9.972   -10.926 1.00 33.24 ? 39  THR A HA   15 
ATOM 22349 H HB   . THR A 1 39  ? 12.163  8.609   -11.472 1.00 55.41 ? 39  THR A HB   15 
ATOM 22350 H HG1  . THR A 1 39  ? 12.222  10.424  -12.621 1.00 51.13 ? 39  THR A HG1  15 
ATOM 22351 H HG21 . THR A 1 39  ? 11.306  7.650   -14.026 1.00 54.12 ? 39  THR A HG21 15 
ATOM 22352 H HG22 . THR A 1 39  ? 12.009  6.748   -12.685 1.00 52.12 ? 39  THR A HG22 15 
ATOM 22353 H HG23 . THR A 1 39  ? 10.262  6.973   -12.776 1.00 21.10 ? 39  THR A HG23 15 
ATOM 22354 N N    . GLU A 1 40  ? 8.890   9.939   -13.289 1.00 43.23 ? 40  GLU A N    15 
ATOM 22355 C CA   . GLU A 1 40  ? 7.820   10.052  -14.273 1.00 12.32 ? 40  GLU A CA   15 
ATOM 22356 C C    . GLU A 1 40  ? 7.528   8.700   -14.918 1.00 22.55 ? 40  GLU A C    15 
ATOM 22357 O O    . GLU A 1 40  ? 8.339   8.175   -15.679 1.00 43.52 ? 40  GLU A O    15 
ATOM 22358 C CB   . GLU A 1 40  ? 8.191   11.073  -15.350 1.00 2.02  ? 40  GLU A CB   15 
ATOM 22359 C CG   . GLU A 1 40  ? 7.264   12.275  -15.394 1.00 72.23 ? 40  GLU A CG   15 
ATOM 22360 C CD   . GLU A 1 40  ? 7.268   12.966  -16.744 1.00 63.42 ? 40  GLU A CD   15 
ATOM 22361 O OE1  . GLU A 1 40  ? 6.353   13.775  -17.002 1.00 30.20 ? 40  GLU A OE1  15 
ATOM 22362 O OE2  . GLU A 1 40  ? 8.190   12.698  -17.544 1.00 50.14 ? 40  GLU A OE2  15 
ATOM 22363 H H    . GLU A 1 40  ? 9.641   10.569  -13.324 1.00 74.32 ? 40  GLU A H    15 
ATOM 22364 H HA   . GLU A 1 40  ? 6.932   10.391  -13.759 1.00 64.20 ? 40  GLU A HA   15 
ATOM 22365 H HB2  . GLU A 1 40  ? 9.195   11.426  -15.163 1.00 60.12 ? 40  GLU A HB2  15 
ATOM 22366 H HB3  . GLU A 1 40  ? 8.163   10.588  -16.314 1.00 23.41 ? 40  GLU A HB3  15 
ATOM 22367 H HG2  . GLU A 1 40  ? 6.258   11.946  -15.180 1.00 71.55 ? 40  GLU A HG2  15 
ATOM 22368 H HG3  . GLU A 1 40  ? 7.576   12.985  -14.642 1.00 64.43 ? 40  GLU A HG3  15 
ATOM 22369 N N    . GLY A 1 41  ? 6.364   8.140   -14.604 1.00 71.22 ? 41  GLY A N    15 
ATOM 22370 C CA   . GLY A 1 41  ? 5.985   6.854   -15.161 1.00 25.12 ? 41  GLY A CA   15 
ATOM 22371 C C    . GLY A 1 41  ? 5.009   6.104   -14.276 1.00 12.11 ? 41  GLY A C    15 
ATOM 22372 O O    . GLY A 1 41  ? 4.167   6.712   -13.614 1.00 20.24 ? 41  GLY A O    15 
ATOM 22373 H H    . GLY A 1 41  ? 5.756   8.604   -13.992 1.00 0.55  ? 41  GLY A H    15 
ATOM 22374 H HA2  . GLY A 1 41  ? 5.532   7.012   -16.128 1.00 34.12 ? 41  GLY A HA2  15 
ATOM 22375 H HA3  . GLY A 1 41  ? 6.875   6.253   -15.285 1.00 13.03 ? 41  GLY A HA3  15 
ATOM 22376 N N    . LEU A 1 42  ? 5.120   4.780   -14.265 1.00 53.55 ? 42  LEU A N    15 
ATOM 22377 C CA   . LEU A 1 42  ? 4.238   3.946   -13.456 1.00 54.15 ? 42  LEU A CA   15 
ATOM 22378 C C    . LEU A 1 42  ? 5.044   3.029   -12.542 1.00 51.53 ? 42  LEU A C    15 
ATOM 22379 O O    . LEU A 1 42  ? 6.193   2.697   -12.835 1.00 60.31 ? 42  LEU A O    15 
ATOM 22380 C CB   . LEU A 1 42  ? 3.325   3.112   -14.357 1.00 12.30 ? 42  LEU A CB   15 
ATOM 22381 C CG   . LEU A 1 42  ? 2.646   3.862   -15.503 1.00 12.41 ? 42  LEU A CG   15 
ATOM 22382 C CD1  . LEU A 1 42  ? 2.926   3.175   -16.830 1.00 71.14 ? 42  LEU A CD1  15 
ATOM 22383 C CD2  . LEU A 1 42  ? 1.147   3.965   -15.260 1.00 13.11 ? 42  LEU A CD2  15 
ATOM 22384 H H    . LEU A 1 42  ? 5.809   4.353   -14.814 1.00 4.41  ? 42  LEU A H    15 
ATOM 22385 H HA   . LEU A 1 42  ? 3.630   4.598   -12.848 1.00 1.35  ? 42  LEU A HA   15 
ATOM 22386 H HB2  . LEU A 1 42  ? 3.919   2.319   -14.786 1.00 54.12 ? 42  LEU A HB2  15 
ATOM 22387 H HB3  . LEU A 1 42  ? 2.550   2.684   -13.736 1.00 64.42 ? 42  LEU A HB3  15 
ATOM 22388 H HG   . LEU A 1 42  ? 3.046   4.865   -15.556 1.00 60.12 ? 42  LEU A HG   15 
ATOM 22389 H HD11 . LEU A 1 42  ? 3.882   3.504   -17.211 1.00 71.44 ? 42  LEU A HD11 15 
ATOM 22390 H HD12 . LEU A 1 42  ? 2.944   2.105   -16.686 1.00 4.13  ? 42  LEU A HD12 15 
ATOM 22391 H HD13 . LEU A 1 42  ? 2.150   3.430   -17.538 1.00 61.12 ? 42  LEU A HD13 15 
ATOM 22392 H HD21 . LEU A 1 42  ? 0.926   3.663   -14.247 1.00 15.03 ? 42  LEU A HD21 15 
ATOM 22393 H HD22 . LEU A 1 42  ? 0.826   4.985   -15.409 1.00 4.43  ? 42  LEU A HD22 15 
ATOM 22394 H HD23 . LEU A 1 42  ? 0.625   3.319   -15.950 1.00 51.42 ? 42  LEU A HD23 15 
ATOM 22395 N N    . HIS A 1 43  ? 4.434   2.622   -11.434 1.00 74.21 ? 43  HIS A N    15 
ATOM 22396 C CA   . HIS A 1 43  ? 5.093   1.740   -10.477 1.00 25.12 ? 43  HIS A CA   15 
ATOM 22397 C C    . HIS A 1 43  ? 4.074   0.878   -9.739  1.00 52.24 ? 43  HIS A C    15 
ATOM 22398 O O    . HIS A 1 43  ? 3.093   1.386   -9.196  1.00 23.12 ? 43  HIS A O    15 
ATOM 22399 C CB   . HIS A 1 43  ? 5.906   2.560   -9.474  1.00 22.43 ? 43  HIS A CB   15 
ATOM 22400 C CG   . HIS A 1 43  ? 7.110   3.218   -10.075 1.00 13.54 ? 43  HIS A CG   15 
ATOM 22401 N ND1  . HIS A 1 43  ? 8.275   2.540   -10.362 1.00 11.11 ? 43  HIS A ND1  15 
ATOM 22402 C CD2  . HIS A 1 43  ? 7.323   4.503   -10.444 1.00 65.32 ? 43  HIS A CD2  15 
ATOM 22403 C CE1  . HIS A 1 43  ? 9.154   3.378   -10.881 1.00 4.23  ? 43  HIS A CE1  15 
ATOM 22404 N NE2  . HIS A 1 43  ? 8.601   4.577   -10.942 1.00 63.41 ? 43  HIS A NE2  15 
ATOM 22405 H H    . HIS A 1 43  ? 3.517   2.920   -11.255 1.00 51.02 ? 43  HIS A H    15 
ATOM 22406 H HA   . HIS A 1 43  ? 5.761   1.095   -11.027 1.00 31.50 ? 43  HIS A HA   15 
ATOM 22407 H HB2  . HIS A 1 43  ? 5.278   3.333   -9.058  1.00 32.23 ? 43  HIS A HB2  15 
ATOM 22408 H HB3  . HIS A 1 43  ? 6.245   1.910   -8.680  1.00 2.53  ? 43  HIS A HB3  15 
ATOM 22409 H HD1  . HIS A 1 43  ? 8.435   1.585   -10.208 1.00 54.40 ? 43  HIS A HD1  15 
ATOM 22410 H HD2  . HIS A 1 43  ? 6.619   5.320   -10.363 1.00 43.21 ? 43  HIS A HD2  15 
ATOM 22411 H HE1  . HIS A 1 43  ? 10.154  3.128   -11.201 1.00 72.14 ? 43  HIS A HE1  15 
ATOM 22412 N N    . GLY A 1 44  ? 4.311   -0.430  -9.726  1.00 1.14  ? 44  GLY A N    15 
ATOM 22413 C CA   . GLY A 1 44  ? 3.404   -1.342  -9.054  1.00 0.55  ? 44  GLY A CA   15 
ATOM 22414 C C    . GLY A 1 44  ? 3.708   -1.475  -7.574  1.00 70.22 ? 44  GLY A C    15 
ATOM 22415 O O    . GLY A 1 44  ? 4.530   -2.299  -7.174  1.00 23.41 ? 44  GLY A O    15 
ATOM 22416 H H    . GLY A 1 44  ? 5.108   -0.779  -10.176 1.00 44.34 ? 44  GLY A H    15 
ATOM 22417 H HA2  . GLY A 1 44  ? 2.394   -0.979  -9.172  1.00 20.53 ? 44  GLY A HA2  15 
ATOM 22418 H HA3  . GLY A 1 44  ? 3.483   -2.315  -9.514  1.00 72.21 ? 44  GLY A HA3  15 
ATOM 22419 N N    . PHE A 1 45  ? 3.043   -0.663  -6.760  1.00 3.12  ? 45  PHE A N    15 
ATOM 22420 C CA   . PHE A 1 45  ? 3.248   -0.691  -5.316  1.00 61.31 ? 45  PHE A CA   15 
ATOM 22421 C C    . PHE A 1 45  ? 1.977   -1.128  -4.594  1.00 73.24 ? 45  PHE A C    15 
ATOM 22422 O O    . PHE A 1 45  ? 1.088   -0.316  -4.335  1.00 73.34 ? 45  PHE A O    15 
ATOM 22423 C CB   . PHE A 1 45  ? 3.686   0.686   -4.813  1.00 75.45 ? 45  PHE A CB   15 
ATOM 22424 C CG   . PHE A 1 45  ? 4.739   0.627   -3.745  1.00 14.41 ? 45  PHE A CG   15 
ATOM 22425 C CD1  . PHE A 1 45  ? 5.737   1.587   -3.684  1.00 11.31 ? 45  PHE A CD1  15 
ATOM 22426 C CD2  . PHE A 1 45  ? 4.732   -0.386  -2.801  1.00 34.11 ? 45  PHE A CD2  15 
ATOM 22427 C CE1  . PHE A 1 45  ? 6.707   1.535   -2.701  1.00 64.20 ? 45  PHE A CE1  15 
ATOM 22428 C CE2  . PHE A 1 45  ? 5.699   -0.443  -1.815  1.00 62.53 ? 45  PHE A CE2  15 
ATOM 22429 C CZ   . PHE A 1 45  ? 6.688   0.519   -1.765  1.00 51.54 ? 45  PHE A CZ   15 
ATOM 22430 H H    . PHE A 1 45  ? 2.400   -0.027  -7.138  1.00 42.32 ? 45  PHE A H    15 
ATOM 22431 H HA   . PHE A 1 45  ? 4.029   -1.406  -5.107  1.00 71.00 ? 45  PHE A HA   15 
ATOM 22432 H HB2  . PHE A 1 45  ? 4.084   1.253   -5.642  1.00 4.23  ? 45  PHE A HB2  15 
ATOM 22433 H HB3  . PHE A 1 45  ? 2.828   1.203   -4.409  1.00 61.53 ? 45  PHE A HB3  15 
ATOM 22434 H HD1  . PHE A 1 45  ? 5.753   2.382   -4.414  1.00 51.31 ? 45  PHE A HD1  15 
ATOM 22435 H HD2  . PHE A 1 45  ? 3.957   -1.140  -2.839  1.00 31.25 ? 45  PHE A HD2  15 
ATOM 22436 H HE1  . PHE A 1 45  ? 7.480   2.289   -2.664  1.00 42.04 ? 45  PHE A HE1  15 
ATOM 22437 H HE2  . PHE A 1 45  ? 5.681   -1.240  -1.086  1.00 11.55 ? 45  PHE A HE2  15 
ATOM 22438 H HZ   . PHE A 1 45  ? 7.445   0.476   -0.997  1.00 43.20 ? 45  PHE A HZ   15 
ATOM 22439 N N    . TRP A 1 46  ? 1.897   -2.415  -4.275  1.00 52.20 ? 46  TRP A N    15 
ATOM 22440 C CA   . TRP A 1 46  ? 0.734   -2.960  -3.584  1.00 4.13  ? 46  TRP A CA   15 
ATOM 22441 C C    . TRP A 1 46  ? 1.147   -4.044  -2.594  1.00 50.22 ? 46  TRP A C    15 
ATOM 22442 O O    . TRP A 1 46  ? 2.331   -4.352  -2.455  1.00 70.50 ? 46  TRP A O    15 
ATOM 22443 C CB   . TRP A 1 46  ? -0.265  -3.528  -4.594  1.00 4.21  ? 46  TRP A CB   15 
ATOM 22444 C CG   . TRP A 1 46  ? -0.366  -2.716  -5.850  1.00 31.12 ? 46  TRP A CG   15 
ATOM 22445 C CD1  . TRP A 1 46  ? 0.092   -3.062  -7.089  1.00 34.40 ? 46  TRP A CD1  15 
ATOM 22446 C CD2  . TRP A 1 46  ? -0.962  -1.422  -5.987  1.00 10.41 ? 46  TRP A CD2  15 
ATOM 22447 N NE1  . TRP A 1 46  ? -0.184  -2.061  -7.988  1.00 41.22 ? 46  TRP A NE1  15 
ATOM 22448 C CE2  . TRP A 1 46  ? -0.830  -1.044  -7.337  1.00 50.34 ? 46  TRP A CE2  15 
ATOM 22449 C CE3  . TRP A 1 46  ? -1.596  -0.546  -5.102  1.00 3.01  ? 46  TRP A CE3  15 
ATOM 22450 C CZ2  . TRP A 1 46  ? -1.307  0.172   -7.821  1.00 33.44 ? 46  TRP A CZ2  15 
ATOM 22451 C CZ3  . TRP A 1 46  ? -2.069  0.661   -5.582  1.00 24.01 ? 46  TRP A CZ3  15 
ATOM 22452 C CH2  . TRP A 1 46  ? -1.923  1.011   -6.931  1.00 74.44 ? 46  TRP A CH2  15 
ATOM 22453 H H    . TRP A 1 46  ? 2.638   -3.013  -4.509  1.00 1.24  ? 46  TRP A H    15 
ATOM 22454 H HA   . TRP A 1 46  ? 0.264   -2.153  -3.041  1.00 75.40 ? 46  TRP A HA   15 
ATOM 22455 H HB2  . TRP A 1 46  ? 0.038   -4.528  -4.867  1.00 11.10 ? 46  TRP A HB2  15 
ATOM 22456 H HB3  . TRP A 1 46  ? -1.244  -3.564  -4.139  1.00 3.30  ? 46  TRP A HB3  15 
ATOM 22457 H HD1  . TRP A 1 46  ? 0.596   -3.990  -7.313  1.00 1.30  ? 46  TRP A HD1  15 
ATOM 22458 H HE1  . TRP A 1 46  ? 0.045   -2.075  -8.942  1.00 14.40 ? 46  TRP A HE1  15 
ATOM 22459 H HE3  . TRP A 1 46  ? -1.717  -0.797  -4.059  1.00 31.33 ? 46  TRP A HE3  15 
ATOM 22460 H HZ2  . TRP A 1 46  ? -1.204  0.456   -8.857  1.00 41.12 ? 46  TRP A HZ2  15 
ATOM 22461 H HZ3  . TRP A 1 46  ? -2.561  1.351   -4.912  1.00 65.14 ? 46  TRP A HZ3  15 
ATOM 22462 H HH2  . TRP A 1 46  ? -2.308  1.963   -7.262  1.00 33.10 ? 46  TRP A HH2  15 
ATOM 22463 N N    . VAL A 1 47  ? 0.164   -4.619  -1.908  1.00 50.45 ? 47  VAL A N    15 
ATOM 22464 C CA   . VAL A 1 47  ? 0.427   -5.669  -0.932  1.00 53.33 ? 47  VAL A CA   15 
ATOM 22465 C C    . VAL A 1 47  ? 0.747   -6.991  -1.620  1.00 42.25 ? 47  VAL A C    15 
ATOM 22466 O O    . VAL A 1 47  ? -0.145  -7.675  -2.123  1.00 15.23 ? 47  VAL A O    15 
ATOM 22467 C CB   . VAL A 1 47  ? -0.774  -5.872  0.010   1.00 13.15 ? 47  VAL A CB   15 
ATOM 22468 C CG1  . VAL A 1 47  ? -0.500  -7.002  0.991   1.00 64.13 ? 47  VAL A CG1  15 
ATOM 22469 C CG2  . VAL A 1 47  ? -1.096  -4.581  0.748   1.00 11.55 ? 47  VAL A CG2  15 
ATOM 22470 H H    . VAL A 1 47  ? -0.759  -4.329  -2.063  1.00 62.05 ? 47  VAL A H    15 
ATOM 22471 H HA   . VAL A 1 47  ? 1.277   -5.369  -0.338  1.00 11.42 ? 47  VAL A HA   15 
ATOM 22472 H HB   . VAL A 1 47  ? -1.633  -6.144  -0.586  1.00 33.22 ? 47  VAL A HB   15 
ATOM 22473 H HG11 . VAL A 1 47  ? 0.481   -6.871  1.424   1.00 24.11 ? 47  VAL A HG11 15 
ATOM 22474 H HG12 . VAL A 1 47  ? -1.244  -6.989  1.773   1.00 1.34  ? 47  VAL A HG12 15 
ATOM 22475 H HG13 . VAL A 1 47  ? -0.541  -7.947  0.471   1.00 64.51 ? 47  VAL A HG13 15 
ATOM 22476 H HG21 . VAL A 1 47  ? -0.254  -4.298  1.363   1.00 72.15 ? 47  VAL A HG21 15 
ATOM 22477 H HG22 . VAL A 1 47  ? -1.300  -3.798  0.033   1.00 64.12 ? 47  VAL A HG22 15 
ATOM 22478 H HG23 . VAL A 1 47  ? -1.963  -4.730  1.375   1.00 70.44 ? 47  VAL A HG23 15 
ATOM 22479 N N    . HIS A 1 48  ? 2.028   -7.346  -1.641  1.00 21.44 ? 48  HIS A N    15 
ATOM 22480 C CA   . HIS A 1 48  ? 2.467   -8.589  -2.266  1.00 53.11 ? 48  HIS A CA   15 
ATOM 22481 C C    . HIS A 1 48  ? 2.116   -9.790  -1.394  1.00 43.12 ? 48  HIS A C    15 
ATOM 22482 O O    . HIS A 1 48  ? 2.370   -9.792  -0.191  1.00 42.01 ? 48  HIS A O    15 
ATOM 22483 C CB   . HIS A 1 48  ? 3.974   -8.551  -2.521  1.00 5.33  ? 48  HIS A CB   15 
ATOM 22484 C CG   . HIS A 1 48  ? 4.472   -9.703  -3.337  1.00 64.10 ? 48  HIS A CG   15 
ATOM 22485 N ND1  . HIS A 1 48  ? 5.641   -10.379 -3.052  1.00 2.25  ? 48  HIS A ND1  15 
ATOM 22486 C CD2  . HIS A 1 48  ? 3.954   -10.300 -4.435  1.00 53.44 ? 48  HIS A CD2  15 
ATOM 22487 C CE1  . HIS A 1 48  ? 5.819   -11.340 -3.941  1.00 11.24 ? 48  HIS A CE1  15 
ATOM 22488 N NE2  . HIS A 1 48  ? 4.809   -11.313 -4.791  1.00 33.42 ? 48  HIS A NE2  15 
ATOM 22489 H H    . HIS A 1 48  ? 2.693   -6.760  -1.223  1.00 73.21 ? 48  HIS A H    15 
ATOM 22490 H HA   . HIS A 1 48  ? 1.953   -8.683  -3.211  1.00 43.24 ? 48  HIS A HA   15 
ATOM 22491 H HB2  . HIS A 1 48  ? 4.221   -7.641  -3.046  1.00 62.11 ? 48  HIS A HB2  15 
ATOM 22492 H HB3  . HIS A 1 48  ? 4.493   -8.566  -1.573  1.00 25.25 ? 48  HIS A HB3  15 
ATOM 22493 H HD1  . HIS A 1 48  ? 6.249   -10.181 -2.310  1.00 34.12 ? 48  HIS A HD1  15 
ATOM 22494 H HD2  . HIS A 1 48  ? 3.037   -10.029 -4.940  1.00 31.51 ? 48  HIS A HD2  15 
ATOM 22495 H HE1  . HIS A 1 48  ? 6.649   -12.029 -3.967  1.00 31.24 ? 48  HIS A HE1  15 
ATOM 22496 N N    . GLY A 1 49  ? 1.528   -10.812 -2.011  1.00 4.41  ? 49  GLY A N    15 
ATOM 22497 C CA   . GLY A 1 49  ? 1.151   -12.005 -1.275  1.00 3.11  ? 49  GLY A CA   15 
ATOM 22498 C C    . GLY A 1 49  ? -0.347  -12.111 -1.072  1.00 10.22 ? 49  GLY A C    15 
ATOM 22499 O O    . GLY A 1 49  ? -0.918  -13.197 -1.166  1.00 10.41 ? 49  GLY A O    15 
ATOM 22500 H H    . GLY A 1 49  ? 1.350   -10.755 -2.973  1.00 60.03 ? 49  GLY A H    15 
ATOM 22501 H HA2  . GLY A 1 49  ? 1.493   -12.873 -1.820  1.00 11.32 ? 49  GLY A HA2  15 
ATOM 22502 H HA3  . GLY A 1 49  ? 1.634   -11.985 -0.309  1.00 33.21 ? 49  GLY A HA3  15 
ATOM 22503 N N    . ALA A 1 50  ? -0.985  -10.979 -0.789  1.00 32.51 ? 50  ALA A N    15 
ATOM 22504 C CA   . ALA A 1 50  ? -2.426  -10.950 -0.572  1.00 14.45 ? 50  ALA A CA   15 
ATOM 22505 C C    . ALA A 1 50  ? -3.174  -10.693 -1.876  1.00 23.12 ? 50  ALA A C    15 
ATOM 22506 O O    . ALA A 1 50  ? -2.574  -10.655 -2.949  1.00 65.21 ? 50  ALA A O    15 
ATOM 22507 C CB   . ALA A 1 50  ? -2.782  -9.890  0.461   1.00 0.33  ? 50  ALA A CB   15 
ATOM 22508 H H    . ALA A 1 50  ? -0.475  -10.145 -0.727  1.00 4.22  ? 50  ALA A H    15 
ATOM 22509 H HA   . ALA A 1 50  ? -2.725  -11.912 -0.181  1.00 31.44 ? 50  ALA A HA   15 
ATOM 22510 H HB1  . ALA A 1 50  ? -3.091  -8.986  -0.043  1.00 5.01  ? 50  ALA A HB1  15 
ATOM 22511 H HB2  . ALA A 1 50  ? -3.590  -10.249 1.082   1.00 61.12 ? 50  ALA A HB2  15 
ATOM 22512 H HB3  . ALA A 1 50  ? -1.920  -9.683  1.076   1.00 24.21 ? 50  ALA A HB3  15 
ATOM 22513 N N    . GLY A 1 51  ? -4.488  -10.517 -1.775  1.00 22.25 ? 51  GLY A N    15 
ATOM 22514 C CA   . GLY A 1 51  ? -5.295  -10.266 -2.955  1.00 23.43 ? 51  GLY A CA   15 
ATOM 22515 C C    . GLY A 1 51  ? -5.509  -8.787  -3.207  1.00 63.51 ? 51  GLY A C    15 
ATOM 22516 O O    . GLY A 1 51  ? -6.569  -8.378  -3.678  1.00 60.14 ? 51  GLY A O    15 
ATOM 22517 H H    . GLY A 1 51  ? -4.912  -10.557 -0.892  1.00 43.02 ? 51  GLY A H    15 
ATOM 22518 H HA2  . GLY A 1 51  ? -4.804  -10.701 -3.813  1.00 25.14 ? 51  GLY A HA2  15 
ATOM 22519 H HA3  . GLY A 1 51  ? -6.257  -10.740 -2.825  1.00 52.14 ? 51  GLY A HA3  15 
ATOM 22520 N N    . GLY A 1 52  ? -4.499  -7.983  -2.893  1.00 5.32  ? 52  GLY A N    15 
ATOM 22521 C CA   . GLY A 1 52  ? -4.601  -6.549  -3.094  1.00 33.10 ? 52  GLY A CA   15 
ATOM 22522 C C    . GLY A 1 52  ? -3.668  -6.047  -4.179  1.00 31.02 ? 52  GLY A C    15 
ATOM 22523 O O    . GLY A 1 52  ? -2.899  -5.111  -3.960  1.00 60.02 ? 52  GLY A O    15 
ATOM 22524 H H    . GLY A 1 52  ? -3.676  -8.365  -2.521  1.00 34.22 ? 52  GLY A H    15 
ATOM 22525 H HA2  . GLY A 1 52  ? -5.618  -6.307  -3.367  1.00 44.41 ? 52  GLY A HA2  15 
ATOM 22526 H HA3  . GLY A 1 52  ? -4.359  -6.049  -2.168  1.00 12.44 ? 52  GLY A HA3  15 
ATOM 22527 N N    . ASP A 1 53  ? -3.735  -6.672  -5.350  1.00 12.35 ? 53  ASP A N    15 
ATOM 22528 C CA   . ASP A 1 53  ? -2.889  -6.283  -6.472  1.00 25.54 ? 53  ASP A CA   15 
ATOM 22529 C C    . ASP A 1 53  ? -3.661  -5.412  -7.457  1.00 42.05 ? 53  ASP A C    15 
ATOM 22530 O O    . ASP A 1 53  ? -4.722  -5.801  -7.948  1.00 63.12 ? 53  ASP A O    15 
ATOM 22531 C CB   . ASP A 1 53  ? -2.348  -7.525  -7.184  1.00 13.24 ? 53  ASP A CB   15 
ATOM 22532 C CG   . ASP A 1 53  ? -3.284  -8.712  -7.069  1.00 41.41 ? 53  ASP A CG   15 
ATOM 22533 O OD1  . ASP A 1 53  ? -4.452  -8.589  -7.495  1.00 72.22 ? 53  ASP A OD1  15 
ATOM 22534 O OD2  . ASP A 1 53  ? -2.849  -9.762  -6.555  1.00 72.32 ? 53  ASP A OD2  15 
ATOM 22535 H H    . ASP A 1 53  ? -4.369  -7.411  -5.461  1.00 21.12 ? 53  ASP A H    15 
ATOM 22536 H HA   . ASP A 1 53  ? -2.059  -5.714  -6.081  1.00 11.42 ? 53  ASP A HA   15 
ATOM 22537 H HB2  . ASP A 1 53  ? -2.209  -7.299  -8.230  1.00 50.54 ? 53  ASP A HB2  15 
ATOM 22538 H HB3  . ASP A 1 53  ? -1.397  -7.795  -6.748  1.00 53.20 ? 53  ASP A HB3  15 
ATOM 22539 N N    . LEU A 1 54  ? -3.122  -4.231  -7.744  1.00 71.43 ? 54  LEU A N    15 
ATOM 22540 C CA   . LEU A 1 54  ? -3.761  -3.304  -8.671  1.00 45.23 ? 54  LEU A CA   15 
ATOM 22541 C C    . LEU A 1 54  ? -2.808  -2.919  -9.799  1.00 51.01 ? 54  LEU A C    15 
ATOM 22542 O O    . LEU A 1 54  ? -1.742  -3.513  -9.954  1.00 65.21 ? 54  LEU A O    15 
ATOM 22543 C CB   . LEU A 1 54  ? -4.224  -2.049  -7.930  1.00 30.44 ? 54  LEU A CB   15 
ATOM 22544 C CG   . LEU A 1 54  ? -4.856  -2.277  -6.556  1.00 12.34 ? 54  LEU A CG   15 
ATOM 22545 C CD1  . LEU A 1 54  ? -5.443  -0.981  -6.017  1.00 73.44 ? 54  LEU A CD1  15 
ATOM 22546 C CD2  . LEU A 1 54  ? -5.925  -3.357  -6.633  1.00 54.40 ? 54  LEU A CD2  15 
ATOM 22547 H H    . LEU A 1 54  ? -2.276  -3.977  -7.322  1.00 63.31 ? 54  LEU A H    15 
ATOM 22548 H HA   . LEU A 1 54  ? -4.620  -3.800  -9.096  1.00 31.20 ? 54  LEU A HA   15 
ATOM 22549 H HB2  . LEU A 1 54  ? -3.367  -1.408  -7.797  1.00 1.15  ? 54  LEU A HB2  15 
ATOM 22550 H HB3  . LEU A 1 54  ? -4.953  -1.549  -8.551  1.00 52.35 ? 54  LEU A HB3  15 
ATOM 22551 H HG   . LEU A 1 54  ? -4.093  -2.609  -5.866  1.00 1.22  ? 54  LEU A HG   15 
ATOM 22552 H HD11 . LEU A 1 54  ? -5.665  -0.318  -6.839  1.00 10.12 ? 54  LEU A HD11 15 
ATOM 22553 H HD12 . LEU A 1 54  ? -6.350  -1.196  -5.472  1.00 74.52 ? 54  LEU A HD12 15 
ATOM 22554 H HD13 . LEU A 1 54  ? -4.730  -0.511  -5.357  1.00 41.41 ? 54  LEU A HD13 15 
ATOM 22555 H HD21 . LEU A 1 54  ? -5.563  -4.257  -6.157  1.00 13.33 ? 54  LEU A HD21 15 
ATOM 22556 H HD22 . LEU A 1 54  ? -6.818  -3.017  -6.128  1.00 22.24 ? 54  LEU A HD22 15 
ATOM 22557 H HD23 . LEU A 1 54  ? -6.154  -3.564  -7.667  1.00 54.24 ? 54  LEU A HD23 15 
ATOM 22558 N N    . GLY A 1 55  ? -3.200  -1.919  -10.583 1.00 4.34  ? 55  GLY A N    15 
ATOM 22559 C CA   . GLY A 1 55  ? -2.369  -1.471  -11.685 1.00 2.15  ? 55  GLY A CA   15 
ATOM 22560 C C    . GLY A 1 55  ? -1.041  -0.908  -11.216 1.00 60.35 ? 55  GLY A C    15 
ATOM 22561 O O    . GLY A 1 55  ? -0.148  -1.655  -10.817 1.00 52.24 ? 55  GLY A O    15 
ATOM 22562 H H    . GLY A 1 55  ? -4.060  -1.482  -10.411 1.00 60.51 ? 55  GLY A H    15 
ATOM 22563 H HA2  . GLY A 1 55  ? -2.182  -2.305  -12.343 1.00 62.43 ? 55  GLY A HA2  15 
ATOM 22564 H HA3  . GLY A 1 55  ? -2.899  -0.705  -12.231 1.00 2.55  ? 55  GLY A HA3  15 
ATOM 22565 N N    . ASN A 1 56  ? -0.909  0.414   -11.268 1.00 73.31 ? 56  ASN A N    15 
ATOM 22566 C CA   . ASN A 1 56  ? 0.321   1.076   -10.849 1.00 22.42 ? 56  ASN A CA   15 
ATOM 22567 C C    . ASN A 1 56  ? 0.038   2.497   -10.371 1.00 64.41 ? 56  ASN A C    15 
ATOM 22568 O O    . ASN A 1 56  ? -1.066  3.013   -10.543 1.00 13.04 ? 56  ASN A O    15 
ATOM 22569 C CB   . ASN A 1 56  ? 1.328   1.105   -12.001 1.00 71.12 ? 56  ASN A CB   15 
ATOM 22570 C CG   . ASN A 1 56  ? 0.652   1.120   -13.358 1.00 51.01 ? 56  ASN A CG   15 
ATOM 22571 O OD1  . ASN A 1 56  ? -0.324  1.838   -13.571 1.00 12.34 ? 56  ASN A OD1  15 
ATOM 22572 N ND2  . ASN A 1 56  ? 1.171   0.323   -14.286 1.00 2.41  ? 56  ASN A ND2  15 
ATOM 22573 H H    . ASN A 1 56  ? -1.656  0.957   -11.597 1.00 22.24 ? 56  ASN A H    15 
ATOM 22574 H HA   . ASN A 1 56  ? 0.739   0.510   -10.030 1.00 62.42 ? 56  ASN A HA   15 
ATOM 22575 H HB2  . ASN A 1 56  ? 1.939   1.991   -11.914 1.00 44.25 ? 56  ASN A HB2  15 
ATOM 22576 H HB3  . ASN A 1 56  ? 1.959   0.230   -11.942 1.00 52.21 ? 56  ASN A HB3  15 
ATOM 22577 H HD21 . ASN A 1 56  ? 1.950   -0.222  -14.046 1.00 11.41 ? 56  ASN A HD21 15 
ATOM 22578 H HD22 . ASN A 1 56  ? 0.755   0.314   -15.173 1.00 51.21 ? 56  ASN A HD22 15 
ATOM 22579 N N    . VAL A 1 57  ? 1.044   3.125   -9.771  1.00 23.10 ? 57  VAL A N    15 
ATOM 22580 C CA   . VAL A 1 57  ? 0.905   4.487   -9.269  1.00 11.21 ? 57  VAL A CA   15 
ATOM 22581 C C    . VAL A 1 57  ? 1.596   5.485   -10.191 1.00 3.43  ? 57  VAL A C    15 
ATOM 22582 O O    . VAL A 1 57  ? 2.171   5.110   -11.212 1.00 61.44 ? 57  VAL A O    15 
ATOM 22583 C CB   . VAL A 1 57  ? 1.488   4.625   -7.850  1.00 64.43 ? 57  VAL A CB   15 
ATOM 22584 C CG1  . VAL A 1 57  ? 0.491   4.134   -6.813  1.00 31.53 ? 57  VAL A CG1  15 
ATOM 22585 C CG2  . VAL A 1 57  ? 2.802   3.867   -7.739  1.00 24.33 ? 57  VAL A CG2  15 
ATOM 22586 H H    . VAL A 1 57  ? 1.901   2.661   -9.664  1.00 13.33 ? 57  VAL A H    15 
ATOM 22587 H HA   . VAL A 1 57  ? -0.149  4.721   -9.227  1.00 33.34 ? 57  VAL A HA   15 
ATOM 22588 H HB   . VAL A 1 57  ? 1.682   5.671   -7.663  1.00 43.03 ? 57  VAL A HB   15 
ATOM 22589 H HG11 . VAL A 1 57  ? 0.023   4.981   -6.333  1.00 14.12 ? 57  VAL A HG11 15 
ATOM 22590 H HG12 . VAL A 1 57  ? -0.264  3.531   -7.296  1.00 12.23 ? 57  VAL A HG12 15 
ATOM 22591 H HG13 . VAL A 1 57  ? 1.004   3.539   -6.071  1.00 64.13 ? 57  VAL A HG13 15 
ATOM 22592 H HG21 . VAL A 1 57  ? 3.227   3.736   -8.724  1.00 32.55 ? 57  VAL A HG21 15 
ATOM 22593 H HG22 . VAL A 1 57  ? 3.490   4.427   -7.122  1.00 55.43 ? 57  VAL A HG22 15 
ATOM 22594 H HG23 . VAL A 1 57  ? 2.624   2.900   -7.292  1.00 21.00 ? 57  VAL A HG23 15 
ATOM 22595 N N    . THR A 1 58  ? 1.538   6.762   -9.822  1.00 72.33 ? 58  THR A N    15 
ATOM 22596 C CA   . THR A 1 58  ? 2.157   7.815   -10.615 1.00 41.53 ? 58  THR A CA   15 
ATOM 22597 C C    . THR A 1 58  ? 3.029   8.715   -9.748  1.00 4.33  ? 58  THR A C    15 
ATOM 22598 O O    . THR A 1 58  ? 2.648   9.080   -8.637  1.00 4.45  ? 58  THR A O    15 
ATOM 22599 C CB   . THR A 1 58  ? 1.100   8.678   -11.328 1.00 75.22 ? 58  THR A CB   15 
ATOM 22600 O OG1  . THR A 1 58  ? 0.061   7.844   -11.855 1.00 51.12 ? 58  THR A OG1  15 
ATOM 22601 C CG2  . THR A 1 58  ? 1.728   9.485   -12.454 1.00 64.12 ? 58  THR A CG2  15 
ATOM 22602 H H    . THR A 1 58  ? 1.064   6.998   -8.996  1.00 63.25 ? 58  THR A H    15 
ATOM 22603 H HA   . THR A 1 58  ? 2.775   7.346   -11.367 1.00 45.43 ? 58  THR A HA   15 
ATOM 22604 H HB   . THR A 1 58  ? 0.671   9.363   -10.610 1.00 70.34 ? 58  THR A HB   15 
ATOM 22605 H HG1  . THR A 1 58  ? -0.792  8.165   -11.553 1.00 52.42 ? 58  THR A HG1  15 
ATOM 22606 H HG21 . THR A 1 58  ? 2.740   9.750   -12.185 1.00 75.13 ? 58  THR A HG21 15 
ATOM 22607 H HG22 . THR A 1 58  ? 1.738   8.894   -13.358 1.00 41.51 ? 58  THR A HG22 15 
ATOM 22608 H HG23 . THR A 1 58  ? 1.152   10.383  -12.618 1.00 4.41  ? 58  THR A HG23 15 
ATOM 22609 N N    . ALA A 1 59  ? 4.202   9.070   -10.263 1.00 2.51  ? 59  ALA A N    15 
ATOM 22610 C CA   . ALA A 1 59  ? 5.127   9.930   -9.536  1.00 31.02 ? 59  ALA A CA   15 
ATOM 22611 C C    . ALA A 1 59  ? 5.243   11.297  -10.200 1.00 41.55 ? 59  ALA A C    15 
ATOM 22612 O O    . ALA A 1 59  ? 4.765   11.498  -11.318 1.00 13.12 ? 59  ALA A O    15 
ATOM 22613 C CB   . ALA A 1 59  ? 6.495   9.271   -9.438  1.00 4.40  ? 59  ALA A CB   15 
ATOM 22614 H H    . ALA A 1 59  ? 4.450   8.747   -11.154 1.00 43.24 ? 59  ALA A H    15 
ATOM 22615 H HA   . ALA A 1 59  ? 4.745   10.060  -8.534  1.00 1.44  ? 59  ALA A HA   15 
ATOM 22616 H HB1  . ALA A 1 59  ? 6.439   8.421   -8.775  1.00 14.25 ? 59  ALA A HB1  15 
ATOM 22617 H HB2  . ALA A 1 59  ? 6.807   8.942   -10.419 1.00 14.10 ? 59  ALA A HB2  15 
ATOM 22618 H HB3  . ALA A 1 59  ? 7.210   9.982   -9.052  1.00 20.32 ? 59  ALA A HB3  15 
ATOM 22619 N N    . ASP A 1 60  ? 5.880   12.235  -9.508  1.00 71.11 ? 60  ASP A N    15 
ATOM 22620 C CA   . ASP A 1 60  ? 6.060   13.584  -10.032 1.00 14.42 ? 60  ASP A CA   15 
ATOM 22621 C C    . ASP A 1 60  ? 7.500   13.806  -10.480 1.00 5.42  ? 60  ASP A C    15 
ATOM 22622 O O    . ASP A 1 60  ? 8.365   12.956  -10.270 1.00 21.53 ? 60  ASP A O    15 
ATOM 22623 C CB   . ASP A 1 60  ? 5.675   14.621  -8.973  1.00 61.52 ? 60  ASP A CB   15 
ATOM 22624 C CG   . ASP A 1 60  ? 4.183   14.651  -8.709  1.00 41.40 ? 60  ASP A CG   15 
ATOM 22625 O OD1  . ASP A 1 60  ? 3.767   15.312  -7.733  1.00 50.52 ? 60  ASP A OD1  15 
ATOM 22626 O OD2  . ASP A 1 60  ? 3.431   14.017  -9.476  1.00 70.44 ? 60  ASP A OD2  15 
ATOM 22627 H H    . ASP A 1 60  ? 6.240   12.015  -8.622  1.00 73.34 ? 60  ASP A H    15 
ATOM 22628 H HA   . ASP A 1 60  ? 5.409   13.698  -10.885 1.00 40.25 ? 60  ASP A HA   15 
ATOM 22629 H HB2  . ASP A 1 60  ? 6.181   14.385  -8.049  1.00 4.42  ? 60  ASP A HB2  15 
ATOM 22630 H HB3  . ASP A 1 60  ? 5.985   15.600  -9.309  1.00 74.52 ? 60  ASP A HB3  15 
ATOM 22631 N N    . LYS A 1 61  ? 7.751   14.955  -11.098 1.00 45.43 ? 61  LYS A N    15 
ATOM 22632 C CA   . LYS A 1 61  ? 9.087   15.291  -11.578 1.00 23.44 ? 61  LYS A CA   15 
ATOM 22633 C C    . LYS A 1 61  ? 10.107  15.207  -10.446 1.00 43.21 ? 61  LYS A C    15 
ATOM 22634 O O    . LYS A 1 61  ? 11.250  14.801  -10.656 1.00 43.12 ? 61  LYS A O    15 
ATOM 22635 C CB   . LYS A 1 61  ? 9.097   16.695  -12.183 1.00 51.14 ? 61  LYS A CB   15 
ATOM 22636 C CG   . LYS A 1 61  ? 8.779   17.793  -11.182 1.00 25.11 ? 61  LYS A CG   15 
ATOM 22637 C CD   . LYS A 1 61  ? 8.719   19.157  -11.850 1.00 32.33 ? 61  LYS A CD   15 
ATOM 22638 C CE   . LYS A 1 61  ? 7.322   19.461  -12.368 1.00 75.11 ? 61  LYS A CE   15 
ATOM 22639 N NZ   . LYS A 1 61  ? 7.313   20.636  -13.283 1.00 4.45  ? 61  LYS A NZ   15 
ATOM 22640 H H    . LYS A 1 61  ? 7.021   15.594  -11.236 1.00 74.34 ? 61  LYS A H    15 
ATOM 22641 H HA   . LYS A 1 61  ? 9.355   14.577  -12.341 1.00 63.40 ? 61  LYS A HA   15 
ATOM 22642 H HB2  . LYS A 1 61  ? 10.074  16.888  -12.600 1.00 52.53 ? 61  LYS A HB2  15 
ATOM 22643 H HB3  . LYS A 1 61  ? 8.362   16.737  -12.975 1.00 63.14 ? 61  LYS A HB3  15 
ATOM 22644 H HG2  . LYS A 1 61  ? 7.824   17.584  -10.725 1.00 11.24 ? 61  LYS A HG2  15 
ATOM 22645 H HG3  . LYS A 1 61  ? 9.549   17.807  -10.423 1.00 15.33 ? 61  LYS A HG3  15 
ATOM 22646 H HD2  . LYS A 1 61  ? 8.995   19.912  -11.130 1.00 44.20 ? 61  LYS A HD2  15 
ATOM 22647 H HD3  . LYS A 1 61  ? 9.413   19.174  -12.678 1.00 33.52 ? 61  LYS A HD3  15 
ATOM 22648 H HE2  . LYS A 1 61  ? 6.955   18.599  -12.902 1.00 75.54 ? 61  LYS A HE2  15 
ATOM 22649 H HE3  . LYS A 1 61  ? 6.676   19.666  -11.527 1.00 61.34 ? 61  LYS A HE3  15 
ATOM 22650 H HZ1  . LYS A 1 61  ? 7.001   21.486  -12.770 1.00 10.13 ? 61  LYS A HZ1  15 
ATOM 22651 H HZ2  . LYS A 1 61  ? 8.270   20.805  -13.657 1.00 30.50 ? 61  LYS A HZ2  15 
ATOM 22652 H HZ3  . LYS A 1 61  ? 6.666   20.466  -14.078 1.00 52.23 ? 61  LYS A HZ3  15 
ATOM 22653 N N    . ASP A 1 62  ? 9.687   15.592  -9.247  1.00 13.25 ? 62  ASP A N    15 
ATOM 22654 C CA   . ASP A 1 62  ? 10.563  15.559  -8.081  1.00 33.31 ? 62  ASP A CA   15 
ATOM 22655 C C    . ASP A 1 62  ? 10.716  14.135  -7.557  1.00 65.23 ? 62  ASP A C    15 
ATOM 22656 O O    . ASP A 1 62  ? 11.654  13.830  -6.823  1.00 20.22 ? 62  ASP A O    15 
ATOM 22657 C CB   . ASP A 1 62  ? 10.014  16.465  -6.977  1.00 52.32 ? 62  ASP A CB   15 
ATOM 22658 C CG   . ASP A 1 62  ? 10.313  17.930  -7.229  1.00 25.32 ? 62  ASP A CG   15 
ATOM 22659 O OD1  . ASP A 1 62  ? 9.641   18.785  -6.618  1.00 53.11 ? 62  ASP A OD1  15 
ATOM 22660 O OD2  . ASP A 1 62  ? 11.222  18.220  -8.036  1.00 74.02 ? 62  ASP A OD2  15 
ATOM 22661 H H    . ASP A 1 62  ? 8.764   15.906  -9.141  1.00 50.35 ? 62  ASP A H    15 
ATOM 22662 H HA   . ASP A 1 62  ? 11.532  15.924  -8.385  1.00 25.25 ? 62  ASP A HA   15 
ATOM 22663 H HB2  . ASP A 1 62  ? 8.943   16.341  -6.918  1.00 55.24 ? 62  ASP A HB2  15 
ATOM 22664 H HB3  . ASP A 1 62  ? 10.457  16.181  -6.034  1.00 63.11 ? 62  ASP A HB3  15 
ATOM 22665 N N    . GLY A 1 63  ? 9.786   13.265  -7.941  1.00 25.21 ? 63  GLY A N    15 
ATOM 22666 C CA   . GLY A 1 63  ? 9.836   11.883  -7.500  1.00 41.12 ? 63  GLY A CA   15 
ATOM 22667 C C    . GLY A 1 63  ? 8.847   11.593  -6.388  1.00 55.54 ? 63  GLY A C    15 
ATOM 22668 O O    . GLY A 1 63  ? 9.094   10.742  -5.533  1.00 53.54 ? 63  GLY A O    15 
ATOM 22669 H H    . GLY A 1 63  ? 9.060   13.564  -8.528  1.00 62.13 ? 63  GLY A H    15 
ATOM 22670 H HA2  . GLY A 1 63  ? 9.616   11.240  -8.340  1.00 43.23 ? 63  GLY A HA2  15 
ATOM 22671 H HA3  . GLY A 1 63  ? 10.832  11.666  -7.144  1.00 40.35 ? 63  GLY A HA3  15 
ATOM 22672 N N    . VAL A 1 64  ? 7.723   12.304  -6.398  1.00 62.31 ? 64  VAL A N    15 
ATOM 22673 C CA   . VAL A 1 64  ? 6.694   12.119  -5.383  1.00 12.31 ? 64  VAL A CA   15 
ATOM 22674 C C    . VAL A 1 64  ? 5.483   11.389  -5.954  1.00 43.33 ? 64  VAL A C    15 
ATOM 22675 O O    . VAL A 1 64  ? 4.821   11.883  -6.865  1.00 52.45 ? 64  VAL A O    15 
ATOM 22676 C CB   . VAL A 1 64  ? 6.235   13.468  -4.796  1.00 4.02  ? 64  VAL A CB   15 
ATOM 22677 C CG1  . VAL A 1 64  ? 5.217   13.250  -3.688  1.00 32.05 ? 64  VAL A CG1  15 
ATOM 22678 C CG2  . VAL A 1 64  ? 7.431   14.258  -4.285  1.00 52.32 ? 64  VAL A CG2  15 
ATOM 22679 H H    . VAL A 1 64  ? 7.583   12.967  -7.106  1.00 32.11 ? 64  VAL A H    15 
ATOM 22680 H HA   . VAL A 1 64  ? 7.115   11.527  -4.583  1.00 53.11 ? 64  VAL A HA   15 
ATOM 22681 H HB   . VAL A 1 64  ? 5.763   14.038  -5.582  1.00 1.10  ? 64  VAL A HB   15 
ATOM 22682 H HG11 . VAL A 1 64  ? 5.273   14.065  -2.982  1.00 11.30 ? 64  VAL A HG11 15 
ATOM 22683 H HG12 . VAL A 1 64  ? 4.225   13.211  -4.113  1.00 75.33 ? 64  VAL A HG12 15 
ATOM 22684 H HG13 . VAL A 1 64  ? 5.428   12.319  -3.182  1.00 2.20  ? 64  VAL A HG13 15 
ATOM 22685 H HG21 . VAL A 1 64  ? 7.717   14.995  -5.021  1.00 71.13 ? 64  VAL A HG21 15 
ATOM 22686 H HG22 . VAL A 1 64  ? 7.165   14.755  -3.363  1.00 5.50  ? 64  VAL A HG22 15 
ATOM 22687 H HG23 . VAL A 1 64  ? 8.258   13.587  -4.107  1.00 13.23 ? 64  VAL A HG23 15 
ATOM 22688 N N    . ALA A 1 65  ? 5.199   10.210  -5.410  1.00 71.05 ? 65  ALA A N    15 
ATOM 22689 C CA   . ALA A 1 65  ? 4.067   9.412   -5.864  1.00 10.52 ? 65  ALA A CA   15 
ATOM 22690 C C    . ALA A 1 65  ? 2.962   9.382   -4.814  1.00 54.23 ? 65  ALA A C    15 
ATOM 22691 O O    . ALA A 1 65  ? 3.231   9.407   -3.613  1.00 5.30  ? 65  ALA A O    15 
ATOM 22692 C CB   . ALA A 1 65  ? 4.518   7.999   -6.200  1.00 62.34 ? 65  ALA A CB   15 
ATOM 22693 H H    . ALA A 1 65  ? 5.764   9.870   -4.686  1.00 64.55 ? 65  ALA A H    15 
ATOM 22694 H HA   . ALA A 1 65  ? 3.680   9.865   -6.766  1.00 31.41 ? 65  ALA A HA   15 
ATOM 22695 H HB1  . ALA A 1 65  ? 4.102   7.704   -7.152  1.00 52.32 ? 65  ALA A HB1  15 
ATOM 22696 H HB2  . ALA A 1 65  ? 5.596   7.967   -6.253  1.00 51.45 ? 65  ALA A HB2  15 
ATOM 22697 H HB3  . ALA A 1 65  ? 4.176   7.320   -5.433  1.00 23.24 ? 65  ALA A HB3  15 
ATOM 22698 N N    . ASP A 1 66  ? 1.716   9.328   -5.274  1.00 5.12  ? 66  ASP A N    15 
ATOM 22699 C CA   . ASP A 1 66  ? 0.569   9.294   -4.375  1.00 22.34 ? 66  ASP A CA   15 
ATOM 22700 C C    . ASP A 1 66  ? -0.380  8.159   -4.747  1.00 73.10 ? 66  ASP A C    15 
ATOM 22701 O O    . ASP A 1 66  ? -0.517  7.809   -5.919  1.00 1.22  ? 66  ASP A O    15 
ATOM 22702 C CB   . ASP A 1 66  ? -0.174  10.629  -4.410  1.00 3.52  ? 66  ASP A CB   15 
ATOM 22703 C CG   . ASP A 1 66  ? 0.712   11.796  -4.021  1.00 1.40  ? 66  ASP A CG   15 
ATOM 22704 O OD1  . ASP A 1 66  ? 1.273   11.770  -2.905  1.00 73.20 ? 66  ASP A OD1  15 
ATOM 22705 O OD2  . ASP A 1 66  ? 0.847   12.735  -4.833  1.00 0.23  ? 66  ASP A OD2  15 
ATOM 22706 H H    . ASP A 1 66  ? 1.565   9.310   -6.243  1.00 23.54 ? 66  ASP A H    15 
ATOM 22707 H HA   . ASP A 1 66  ? 0.938   9.124   -3.374  1.00 21.20 ? 66  ASP A HA   15 
ATOM 22708 H HB2  . ASP A 1 66  ? -0.545  10.801  -5.410  1.00 40.53 ? 66  ASP A HB2  15 
ATOM 22709 H HB3  . ASP A 1 66  ? -1.007  10.589  -3.724  1.00 22.11 ? 66  ASP A HB3  15 
ATOM 22710 N N    . VAL A 1 67  ? -1.033  7.586   -3.741  1.00 10.02 ? 67  VAL A N    15 
ATOM 22711 C CA   . VAL A 1 67  ? -1.969  6.491   -3.962  1.00 73.14 ? 67  VAL A CA   15 
ATOM 22712 C C    . VAL A 1 67  ? -3.360  6.844   -3.447  1.00 73.11 ? 67  VAL A C    15 
ATOM 22713 O O    . VAL A 1 67  ? -3.522  7.257   -2.299  1.00 62.51 ? 67  VAL A O    15 
ATOM 22714 C CB   . VAL A 1 67  ? -1.493  5.197   -3.275  1.00 12.51 ? 67  VAL A CB   15 
ATOM 22715 C CG1  . VAL A 1 67  ? -2.467  4.060   -3.543  1.00 3.12  ? 67  VAL A CG1  15 
ATOM 22716 C CG2  . VAL A 1 67  ? -0.092  4.831   -3.742  1.00 43.40 ? 67  VAL A CG2  15 
ATOM 22717 H H    . VAL A 1 67  ? -0.882  7.908   -2.827  1.00 45.41 ? 67  VAL A H    15 
ATOM 22718 H HA   . VAL A 1 67  ? -2.025  6.309   -5.026  1.00 31.22 ? 67  VAL A HA   15 
ATOM 22719 H HB   . VAL A 1 67  ? -1.461  5.370   -2.210  1.00 0.14  ? 67  VAL A HB   15 
ATOM 22720 H HG11 . VAL A 1 67  ? -3.060  4.291   -4.416  1.00 22.12 ? 67  VAL A HG11 15 
ATOM 22721 H HG12 . VAL A 1 67  ? -1.916  3.146   -3.713  1.00 52.34 ? 67  VAL A HG12 15 
ATOM 22722 H HG13 . VAL A 1 67  ? -3.117  3.934   -2.689  1.00 44.12 ? 67  VAL A HG13 15 
ATOM 22723 H HG21 . VAL A 1 67  ? -0.130  3.914   -4.311  1.00 52.23 ? 67  VAL A HG21 15 
ATOM 22724 H HG22 . VAL A 1 67  ? 0.299   5.623   -4.362  1.00 50.45 ? 67  VAL A HG22 15 
ATOM 22725 H HG23 . VAL A 1 67  ? 0.550   4.696   -2.884  1.00 70.41 ? 67  VAL A HG23 15 
ATOM 22726 N N    . SER A 1 68  ? -4.362  6.678   -4.304  1.00 55.34 ? 68  SER A N    15 
ATOM 22727 C CA   . SER A 1 68  ? -5.740  6.983   -3.938  1.00 12.44 ? 68  SER A CA   15 
ATOM 22728 C C    . SER A 1 68  ? -6.720  6.214   -4.818  1.00 3.13  ? 68  SER A C    15 
ATOM 22729 O O    . SER A 1 68  ? -7.053  6.649   -5.921  1.00 62.31 ? 68  SER A O    15 
ATOM 22730 C CB   . SER A 1 68  ? -6.002  8.486   -4.057  1.00 31.12 ? 68  SER A CB   15 
ATOM 22731 O OG   . SER A 1 68  ? -5.674  9.158   -2.852  1.00 55.23 ? 68  SER A OG   15 
ATOM 22732 H H    . SER A 1 68  ? -4.169  6.346   -5.206  1.00 54.13 ? 68  SER A H    15 
ATOM 22733 H HA   . SER A 1 68  ? -5.884  6.682   -2.911  1.00 1.03  ? 68  SER A HA   15 
ATOM 22734 H HB2  . SER A 1 68  ? -5.400  8.891   -4.856  1.00 42.10 ? 68  SER A HB2  15 
ATOM 22735 H HB3  . SER A 1 68  ? -7.047  8.650   -4.275  1.00 13.52 ? 68  SER A HB3  15 
ATOM 22736 H HG   . SER A 1 68  ? -4.816  9.578   -2.943  1.00 62.04 ? 68  SER A HG   15 
ATOM 22737 N N    . ILE A 1 69  ? -7.178  5.069   -4.323  1.00 23.21 ? 69  ILE A N    15 
ATOM 22738 C CA   . ILE A 1 69  ? -8.120  4.239   -5.063  1.00 10.32 ? 69  ILE A CA   15 
ATOM 22739 C C    . ILE A 1 69  ? -8.937  3.360   -4.121  1.00 41.51 ? 69  ILE A C    15 
ATOM 22740 O O    . ILE A 1 69  ? -8.571  3.169   -2.963  1.00 12.34 ? 69  ILE A O    15 
ATOM 22741 C CB   . ILE A 1 69  ? -7.397  3.343   -6.086  1.00 22.42 ? 69  ILE A CB   15 
ATOM 22742 C CG1  . ILE A 1 69  ? -6.267  2.565   -5.407  1.00 55.41 ? 69  ILE A CG1  15 
ATOM 22743 C CG2  . ILE A 1 69  ? -6.855  4.180   -7.234  1.00 63.33 ? 69  ILE A CG2  15 
ATOM 22744 C CD1  . ILE A 1 69  ? -5.145  2.186   -6.347  1.00 21.00 ? 69  ILE A CD1  15 
ATOM 22745 H H    . ILE A 1 69  ? -6.876  4.777   -3.438  1.00 23.34 ? 69  ILE A H    15 
ATOM 22746 H HA   . ILE A 1 69  ? -8.790  4.895   -5.600  1.00 51.02 ? 69  ILE A HA   15 
ATOM 22747 H HB   . ILE A 1 69  ? -8.114  2.643   -6.489  1.00 4.23  ? 69  ILE A HB   15 
ATOM 22748 H HG12 . ILE A 1 69  ? -5.849  3.168   -4.616  1.00 23.00 ? 69  ILE A HG12 15 
ATOM 22749 H HG13 . ILE A 1 69  ? -6.669  1.655   -4.985  1.00 13.33 ? 69  ILE A HG13 15 
ATOM 22750 H HG21 . ILE A 1 69  ? -7.614  4.875   -7.563  1.00 30.43 ? 69  ILE A HG21 15 
ATOM 22751 H HG22 . ILE A 1 69  ? -5.985  4.727   -6.903  1.00 35.14 ? 69  ILE A HG22 15 
ATOM 22752 H HG23 . ILE A 1 69  ? -6.581  3.532   -8.054  1.00 72.31 ? 69  ILE A HG23 15 
ATOM 22753 H HD11 . ILE A 1 69  ? -5.559  1.785   -7.260  1.00 12.13 ? 69  ILE A HD11 15 
ATOM 22754 H HD12 . ILE A 1 69  ? -4.554  3.061   -6.573  1.00 42.23 ? 69  ILE A HD12 15 
ATOM 22755 H HD13 . ILE A 1 69  ? -4.519  1.441   -5.878  1.00 51.03 ? 69  ILE A HD13 15 
ATOM 22756 N N    . GLU A 1 70  ? -10.044 2.828   -4.630  1.00 3.43  ? 70  GLU A N    15 
ATOM 22757 C CA   . GLU A 1 70  ? -10.912 1.969   -3.833  1.00 13.21 ? 70  GLU A CA   15 
ATOM 22758 C C    . GLU A 1 70  ? -10.912 0.542   -4.376  1.00 4.11  ? 70  GLU A C    15 
ATOM 22759 O O    . GLU A 1 70  ? -10.952 0.328   -5.587  1.00 21.11 ? 70  GLU A O    15 
ATOM 22760 C CB   . GLU A 1 70  ? -12.339 2.520   -3.819  1.00 14.14 ? 70  GLU A CB   15 
ATOM 22761 C CG   . GLU A 1 70  ? -12.885 2.832   -5.202  1.00 62.24 ? 70  GLU A CG   15 
ATOM 22762 C CD   . GLU A 1 70  ? -12.544 4.236   -5.662  1.00 30.01 ? 70  GLU A CD   15 
ATOM 22763 O OE1  . GLU A 1 70  ? -11.711 4.372   -6.582  1.00 43.21 ? 70  GLU A OE1  15 
ATOM 22764 O OE2  . GLU A 1 70  ? -13.110 5.198   -5.103  1.00 21.23 ? 70  GLU A OE2  15 
ATOM 22765 H H    . GLU A 1 70  ? -10.283 3.018   -5.560  1.00 64.10 ? 70  GLU A H    15 
ATOM 22766 H HA   . GLU A 1 70  ? -10.531 1.957   -2.823  1.00 43.11 ? 70  GLU A HA   15 
ATOM 22767 H HB2  . GLU A 1 70  ? -12.989 1.794   -3.353  1.00 3.24  ? 70  GLU A HB2  15 
ATOM 22768 H HB3  . GLU A 1 70  ? -12.355 3.430   -3.236  1.00 64.44 ? 70  GLU A HB3  15 
ATOM 22769 H HG2  . GLU A 1 70  ? -12.467 2.128   -5.906  1.00 72.22 ? 70  GLU A HG2  15 
ATOM 22770 H HG3  . GLU A 1 70  ? -13.960 2.725   -5.184  1.00 3.12  ? 70  GLU A HG3  15 
ATOM 22771 N N    . ASP A 1 71  ? -10.865 -0.429  -3.470  1.00 54.25 ? 71  ASP A N    15 
ATOM 22772 C CA   . ASP A 1 71  ? -10.861 -1.834  -3.856  1.00 64.34 ? 71  ASP A CA   15 
ATOM 22773 C C    . ASP A 1 71  ? -11.187 -2.727  -2.663  1.00 32.43 ? 71  ASP A C    15 
ATOM 22774 O O    . ASP A 1 71  ? -10.413 -2.814  -1.710  1.00 65.13 ? 71  ASP A O    15 
ATOM 22775 C CB   . ASP A 1 71  ? -9.501  -2.220  -4.441  1.00 42.03 ? 71  ASP A CB   15 
ATOM 22776 C CG   . ASP A 1 71  ? -9.627  -3.032  -5.715  1.00 73.32 ? 71  ASP A CG   15 
ATOM 22777 O OD1  . ASP A 1 71  ? -10.318 -2.570  -6.648  1.00 63.21 ? 71  ASP A OD1  15 
ATOM 22778 O OD2  . ASP A 1 71  ? -9.036  -4.129  -5.780  1.00 31.50 ? 71  ASP A OD2  15 
ATOM 22779 H H    . ASP A 1 71  ? -10.835 -0.194  -2.519  1.00 0.20  ? 71  ASP A H    15 
ATOM 22780 H HA   . ASP A 1 71  ? -11.619 -1.974  -4.611  1.00 73.03 ? 71  ASP A HA   15 
ATOM 22781 H HB2  . ASP A 1 71  ? -8.944  -1.321  -4.664  1.00 35.33 ? 71  ASP A HB2  15 
ATOM 22782 H HB3  . ASP A 1 71  ? -8.957  -2.805  -3.715  1.00 5.11  ? 71  ASP A HB3  15 
ATOM 22783 N N    . SER A 1 72  ? -12.339 -3.387  -2.722  1.00 24.34 ? 72  SER A N    15 
ATOM 22784 C CA   . SER A 1 72  ? -12.770 -4.270  -1.643  1.00 50.04 ? 72  SER A CA   15 
ATOM 22785 C C    . SER A 1 72  ? -12.474 -5.728  -1.983  1.00 53.44 ? 72  SER A C    15 
ATOM 22786 O O    . SER A 1 72  ? -13.317 -6.430  -2.543  1.00 12.22 ? 72  SER A O    15 
ATOM 22787 C CB   . SER A 1 72  ? -14.265 -4.090  -1.376  1.00 32.41 ? 72  SER A CB   15 
ATOM 22788 O OG   . SER A 1 72  ? -15.038 -4.534  -2.478  1.00 32.32 ? 72  SER A OG   15 
ATOM 22789 H H    . SER A 1 72  ? -12.913 -3.277  -3.508  1.00 30.31 ? 72  SER A H    15 
ATOM 22790 H HA   . SER A 1 72  ? -12.218 -4.001  -0.755  1.00 73.23 ? 72  SER A HA   15 
ATOM 22791 H HB2  . SER A 1 72  ? -14.544 -4.661  -0.503  1.00 44.33 ? 72  SER A HB2  15 
ATOM 22792 H HB3  . SER A 1 72  ? -14.473 -3.044  -1.204  1.00 13.11 ? 72  SER A HB3  15 
ATOM 22793 H HG   . SER A 1 72  ? -15.418 -5.393  -2.278  1.00 1.35  ? 72  SER A HG   15 
ATOM 22794 N N    . VAL A 1 73  ? -11.270 -6.176  -1.642  1.00 72.22 ? 73  VAL A N    15 
ATOM 22795 C CA   . VAL A 1 73  ? -10.863 -7.551  -1.909  1.00 44.51 ? 73  VAL A CA   15 
ATOM 22796 C C    . VAL A 1 73  ? -10.096 -8.135  -0.728  1.00 70.50 ? 73  VAL A C    15 
ATOM 22797 O O    . VAL A 1 73  ? -10.536 -9.106  -0.109  1.00 53.45 ? 73  VAL A O    15 
ATOM 22798 C CB   . VAL A 1 73  ? -9.984  -7.639  -3.171  1.00 54.13 ? 73  VAL A CB   15 
ATOM 22799 C CG1  . VAL A 1 73  ? -9.651  -9.089  -3.489  1.00 71.54 ? 73  VAL A CG1  15 
ATOM 22800 C CG2  . VAL A 1 73  ? -10.677 -6.973  -4.350  1.00 41.40 ? 73  VAL A CG2  15 
ATOM 22801 H H    . VAL A 1 73  ? -10.642 -5.569  -1.199  1.00 15.20 ? 73  VAL A H    15 
ATOM 22802 H HA   . VAL A 1 73  ? -11.755 -8.137  -2.074  1.00 64.02 ? 73  VAL A HA   15 
ATOM 22803 H HB   . VAL A 1 73  ? -9.060  -7.114  -2.980  1.00 70.32 ? 73  VAL A HB   15 
ATOM 22804 H HG11 . VAL A 1 73  ? -9.389  -9.178  -4.533  1.00 13.42 ? 73  VAL A HG11 15 
ATOM 22805 H HG12 . VAL A 1 73  ? -8.818  -9.409  -2.880  1.00 55.43 ? 73  VAL A HG12 15 
ATOM 22806 H HG13 . VAL A 1 73  ? -10.510 -9.711  -3.279  1.00 4.40  ? 73  VAL A HG13 15 
ATOM 22807 H HG21 . VAL A 1 73  ? -10.874 -5.937  -4.114  1.00 32.35 ? 73  VAL A HG21 15 
ATOM 22808 H HG22 . VAL A 1 73  ? -10.041 -7.028  -5.221  1.00 40.32 ? 73  VAL A HG22 15 
ATOM 22809 H HG23 . VAL A 1 73  ? -11.610 -7.479  -4.553  1.00 41.34 ? 73  VAL A HG23 15 
ATOM 22810 N N    . ILE A 1 74  ? -8.949  -7.540  -0.421  1.00 20.33 ? 74  ILE A N    15 
ATOM 22811 C CA   . ILE A 1 74  ? -8.122  -8.001  0.687   1.00 31.12 ? 74  ILE A CA   15 
ATOM 22812 C C    . ILE A 1 74  ? -8.944  -8.143  1.965   1.00 70.24 ? 74  ILE A C    15 
ATOM 22813 O O    . ILE A 1 74  ? -8.824  -9.133  2.686   1.00 45.02 ? 74  ILE A O    15 
ATOM 22814 C CB   . ILE A 1 74  ? -6.947  -7.043  0.950   1.00 0.40  ? 74  ILE A CB   15 
ATOM 22815 C CG1  . ILE A 1 74  ? -7.385  -5.593  0.735   1.00 43.43 ? 74  ILE A CG1  15 
ATOM 22816 C CG2  . ILE A 1 74  ? -5.771  -7.386  0.048   1.00 23.34 ? 74  ILE A CG2  15 
ATOM 22817 C CD1  . ILE A 1 74  ? -6.312  -4.581  1.070   1.00 50.25 ? 74  ILE A CD1  15 
ATOM 22818 H H    . ILE A 1 74  ? -8.652  -6.772  -0.952  1.00 12.24 ? 74  ILE A H    15 
ATOM 22819 H HA   . ILE A 1 74  ? -7.720  -8.968  0.422   1.00 63.52 ? 74  ILE A HA   15 
ATOM 22820 H HB   . ILE A 1 74  ? -6.632  -7.167  1.975   1.00 22.20 ? 74  ILE A HB   15 
ATOM 22821 H HG12 . ILE A 1 74  ? -7.657  -5.456  -0.300  1.00 11.32 ? 74  ILE A HG12 15 
ATOM 22822 H HG13 . ILE A 1 74  ? -8.243  -5.387  1.359   1.00 50.42 ? 74  ILE A HG13 15 
ATOM 22823 H HG21 . ILE A 1 74  ? -5.628  -8.457  0.035   1.00 52.11 ? 74  ILE A HG21 15 
ATOM 22824 H HG22 . ILE A 1 74  ? -5.972  -7.037  -0.954  1.00 31.03 ? 74  ILE A HG22 15 
ATOM 22825 H HG23 . ILE A 1 74  ? -4.878  -6.909  0.424   1.00 44.43 ? 74  ILE A HG23 15 
ATOM 22826 H HD11 . ILE A 1 74  ? -5.341  -5.002  0.858   1.00 64.21 ? 74  ILE A HD11 15 
ATOM 22827 H HD12 . ILE A 1 74  ? -6.456  -3.691  0.475   1.00 54.14 ? 74  ILE A HD12 15 
ATOM 22828 H HD13 . ILE A 1 74  ? -6.372  -4.326  2.117   1.00 14.34 ? 74  ILE A HD13 15 
ATOM 22829 N N    . SER A 1 75  ? -9.780  -7.146  2.236   1.00 31.34 ? 75  SER A N    15 
ATOM 22830 C CA   . SER A 1 75  ? -10.622 -7.159  3.428   1.00 44.43 ? 75  SER A CA   15 
ATOM 22831 C C    . SER A 1 75  ? -9.787  -7.408  4.680   1.00 45.42 ? 75  SER A C    15 
ATOM 22832 O O    . SER A 1 75  ? -9.614  -8.550  5.108   1.00 2.43  ? 75  SER A O    15 
ATOM 22833 C CB   . SER A 1 75  ? -11.705 -8.231  3.302   1.00 30.22 ? 75  SER A CB   15 
ATOM 22834 O OG   . SER A 1 75  ? -12.275 -8.231  2.005   1.00 42.33 ? 75  SER A OG   15 
ATOM 22835 H H    . SER A 1 75  ? -9.831  -6.384  1.622   1.00 32.22 ? 75  SER A H    15 
ATOM 22836 H HA   . SER A 1 75  ? -11.093 -6.191  3.511   1.00 43.12 ? 75  SER A HA   15 
ATOM 22837 H HB2  . SER A 1 75  ? -11.272 -9.201  3.492   1.00 3.40  ? 75  SER A HB2  15 
ATOM 22838 H HB3  . SER A 1 75  ? -12.485 -8.037  4.025   1.00 72.12 ? 75  SER A HB3  15 
ATOM 22839 H HG   . SER A 1 75  ? -12.739 -9.058  1.858   1.00 20.33 ? 75  SER A HG   15 
ATOM 22840 N N    . LEU A 1 76  ? -9.270  -6.331  5.262   1.00 62.20 ? 76  LEU A N    15 
ATOM 22841 C CA   . LEU A 1 76  ? -8.452  -6.430  6.466   1.00 25.32 ? 76  LEU A CA   15 
ATOM 22842 C C    . LEU A 1 76  ? -9.326  -6.525  7.713   1.00 40.20 ? 76  LEU A C    15 
ATOM 22843 O O    . LEU A 1 76  ? -9.156  -5.758  8.661   1.00 33.23 ? 76  LEU A O    15 
ATOM 22844 C CB   . LEU A 1 76  ? -7.518  -5.223  6.574   1.00 70.42 ? 76  LEU A CB   15 
ATOM 22845 C CG   . LEU A 1 76  ? -8.185  -3.851  6.491   1.00 44.41 ? 76  LEU A CG   15 
ATOM 22846 C CD1  . LEU A 1 76  ? -7.573  -2.897  7.506   1.00 65.03 ? 76  LEU A CD1  15 
ATOM 22847 C CD2  . LEU A 1 76  ? -8.065  -3.283  5.084   1.00 4.23  ? 76  LEU A CD2  15 
ATOM 22848 H H    . LEU A 1 76  ? -9.442  -5.448  4.875   1.00 44.33 ? 76  LEU A H    15 
ATOM 22849 H HA   . LEU A 1 76  ? -7.858  -7.330  6.390   1.00 40.53 ? 76  LEU A HA   15 
ATOM 22850 H HB2  . LEU A 1 76  ? -7.005  -5.286  7.521   1.00 14.02 ? 76  LEU A HB2  15 
ATOM 22851 H HB3  . LEU A 1 76  ? -6.798  -5.292  5.772   1.00 42.45 ? 76  LEU A HB3  15 
ATOM 22852 H HG   . LEU A 1 76  ? -9.236  -3.953  6.722   1.00 33.03 ? 76  LEU A HG   15 
ATOM 22853 H HD11 . LEU A 1 76  ? -6.679  -2.455  7.091   1.00 52.34 ? 76  LEU A HD11 15 
ATOM 22854 H HD12 . LEU A 1 76  ? -8.283  -2.120  7.744   1.00 74.24 ? 76  LEU A HD12 15 
ATOM 22855 H HD13 . LEU A 1 76  ? -7.320  -3.441  8.404   1.00 65.41 ? 76  LEU A HD13 15 
ATOM 22856 H HD21 . LEU A 1 76  ? -7.879  -4.086  4.387   1.00 73.41 ? 76  LEU A HD21 15 
ATOM 22857 H HD22 . LEU A 1 76  ? -8.983  -2.781  4.819   1.00 12.31 ? 76  LEU A HD22 15 
ATOM 22858 H HD23 . LEU A 1 76  ? -7.247  -2.580  5.048   1.00 43.41 ? 76  LEU A HD23 15 
ATOM 22859 N N    . SER A 1 77  ? -10.260 -7.470  7.704   1.00 32.31 ? 77  SER A N    15 
ATOM 22860 C CA   . SER A 1 77  ? -11.162 -7.663  8.833   1.00 34.34 ? 77  SER A CA   15 
ATOM 22861 C C    . SER A 1 77  ? -11.856 -9.019  8.749   1.00 60.44 ? 77  SER A C    15 
ATOM 22862 O O    . SER A 1 77  ? -12.418 -9.379  7.715   1.00 13.43 ? 77  SER A O    15 
ATOM 22863 C CB   . SER A 1 77  ? -12.207 -6.546  8.876   1.00 3.51  ? 77  SER A CB   15 
ATOM 22864 O OG   . SER A 1 77  ? -11.638 -5.334  9.340   1.00 43.52 ? 77  SER A OG   15 
ATOM 22865 H H    . SER A 1 77  ? -10.346 -8.050  6.919   1.00 42.03 ? 77  SER A H    15 
ATOM 22866 H HA   . SER A 1 77  ? -10.574 -7.629  9.738   1.00 51.14 ? 77  SER A HA   15 
ATOM 22867 H HB2  . SER A 1 77  ? -12.602 -6.387  7.884   1.00 43.35 ? 77  SER A HB2  15 
ATOM 22868 H HB3  . SER A 1 77  ? -13.009 -6.831  9.541   1.00 22.52 ? 77  SER A HB3  15 
ATOM 22869 H HG   . SER A 1 77  ? -12.307 -4.822  9.801   1.00 12.32 ? 77  SER A HG   15 
ATOM 22870 N N    . GLY A 1 78  ? -11.811 -9.770  9.846   1.00 43.33 ? 78  GLY A N    15 
ATOM 22871 C CA   . GLY A 1 78  ? -12.438 -11.078 9.876   1.00 50.12 ? 78  GLY A CA   15 
ATOM 22872 C C    . GLY A 1 78  ? -11.425 -12.204 9.933   1.00 34.04 ? 78  GLY A C    15 
ATOM 22873 O O    . GLY A 1 78  ? -10.381 -12.078 10.572  1.00 3.35  ? 78  GLY A O    15 
ATOM 22874 H H    . GLY A 1 78  ? -11.348 -9.432  10.641  1.00 55.32 ? 78  GLY A H    15 
ATOM 22875 H HA2  . GLY A 1 78  ? -13.078 -11.139 10.743  1.00 11.20 ? 78  GLY A HA2  15 
ATOM 22876 H HA3  . GLY A 1 78  ? -13.040 -11.196 8.987   1.00 15.10 ? 78  GLY A HA3  15 
ATOM 22877 N N    . ASP A 1 79  ? -11.735 -13.310 9.265   1.00 60.43 ? 79  ASP A N    15 
ATOM 22878 C CA   . ASP A 1 79  ? -10.844 -14.464 9.242   1.00 73.12 ? 79  ASP A CA   15 
ATOM 22879 C C    . ASP A 1 79  ? -9.804  -14.328 8.135   1.00 51.13 ? 79  ASP A C    15 
ATOM 22880 O O    . ASP A 1 79  ? -8.672  -14.793 8.270   1.00 14.22 ? 79  ASP A O    15 
ATOM 22881 C CB   . ASP A 1 79  ? -11.648 -15.752 9.048   1.00 3.21  ? 79  ASP A CB   15 
ATOM 22882 C CG   . ASP A 1 79  ? -12.613 -16.009 10.188  1.00 13.52 ? 79  ASP A CG   15 
ATOM 22883 O OD1  . ASP A 1 79  ? -13.351 -17.014 10.125  1.00 51.12 ? 79  ASP A OD1  15 
ATOM 22884 O OD2  . ASP A 1 79  ? -12.631 -15.204 11.144  1.00 12.23 ? 79  ASP A OD2  15 
ATOM 22885 H H    . ASP A 1 79  ? -12.582 -13.350 8.773   1.00 34.13 ? 79  ASP A H    15 
ATOM 22886 H HA   . ASP A 1 79  ? -10.335 -14.509 10.193  1.00 22.12 ? 79  ASP A HA   15 
ATOM 22887 H HB2  . ASP A 1 79  ? -12.213 -15.681 8.131   1.00 13.43 ? 79  ASP A HB2  15 
ATOM 22888 H HB3  . ASP A 1 79  ? -10.966 -16.587 8.982   1.00 3.33  ? 79  ASP A HB3  15 
ATOM 22889 N N    . HIS A 1 80  ? -10.197 -13.687 7.037   1.00 22.22 ? 80  HIS A N    15 
ATOM 22890 C CA   . HIS A 1 80  ? -9.299  -13.489 5.906   1.00 60.43 ? 80  HIS A CA   15 
ATOM 22891 C C    . HIS A 1 80  ? -8.615  -12.127 5.985   1.00 30.11 ? 80  HIS A C    15 
ATOM 22892 O O    . HIS A 1 80  ? -8.312  -11.513 4.963   1.00 13.33 ? 80  HIS A O    15 
ATOM 22893 C CB   . HIS A 1 80  ? -10.069 -13.609 4.589   1.00 22.53 ? 80  HIS A CB   15 
ATOM 22894 C CG   . HIS A 1 80  ? -10.419 -15.020 4.228   1.00 23.02 ? 80  HIS A CG   15 
ATOM 22895 N ND1  . HIS A 1 80  ? -11.691 -15.411 3.867   1.00 53.54 ? 80  HIS A ND1  15 
ATOM 22896 C CD2  . HIS A 1 80  ? -9.655  -16.136 4.171   1.00 22.01 ? 80  HIS A CD2  15 
ATOM 22897 C CE1  . HIS A 1 80  ? -11.695 -16.706 3.605   1.00 10.35 ? 80  HIS A CE1  15 
ATOM 22898 N NE2  . HIS A 1 80  ? -10.471 -17.169 3.782   1.00 41.02 ? 80  HIS A NE2  15 
ATOM 22899 H H    . HIS A 1 80  ? -11.112 -13.340 6.989   1.00 42.31 ? 80  HIS A H    15 
ATOM 22900 H HA   . HIS A 1 80  ? -8.543  -14.260 5.942   1.00 15.45 ? 80  HIS A HA   15 
ATOM 22901 H HB2  . HIS A 1 80  ? -10.988 -13.049 4.666   1.00 74.02 ? 80  HIS A HB2  15 
ATOM 22902 H HB3  . HIS A 1 80  ? -9.468  -13.200 3.790   1.00 30.32 ? 80  HIS A HB3  15 
ATOM 22903 H HD1  . HIS A 1 80  ? -12.476 -14.826 3.813   1.00 64.33 ? 80  HIS A HD1  15 
ATOM 22904 H HD2  . HIS A 1 80  ? -8.598  -16.202 4.391   1.00 63.13 ? 80  HIS A HD2  15 
ATOM 22905 H HE1  . HIS A 1 80  ? -12.552 -17.286 3.299   1.00 23.42 ? 80  HIS A HE1  15 
ATOM 22906 N N    . SER A 1 81  ? -8.377  -11.662 7.207   1.00 5.22  ? 81  SER A N    15 
ATOM 22907 C CA   . SER A 1 81  ? -7.733  -10.371 7.421   1.00 11.01 ? 81  SER A CA   15 
ATOM 22908 C C    . SER A 1 81  ? -6.309  -10.376 6.872   1.00 51.14 ? 81  SER A C    15 
ATOM 22909 O O    . SER A 1 81  ? -5.445  -11.101 7.364   1.00 2.51  ? 81  SER A O    15 
ATOM 22910 C CB   . SER A 1 81  ? -7.715  -10.027 8.912   1.00 42.53 ? 81  SER A CB   15 
ATOM 22911 O OG   . SER A 1 81  ? -7.190  -11.098 9.676   1.00 34.32 ? 81  SER A OG   15 
ATOM 22912 H H    . SER A 1 81  ? -8.641  -12.199 7.983   1.00 1.33  ? 81  SER A H    15 
ATOM 22913 H HA   . SER A 1 81  ? -8.306  -9.623  6.894   1.00 55.11 ? 81  SER A HA   15 
ATOM 22914 H HB2  . SER A 1 81  ? -7.100  -9.153  9.069   1.00 11.21 ? 81  SER A HB2  15 
ATOM 22915 H HB3  . SER A 1 81  ? -8.723  -9.823  9.243   1.00 51.42 ? 81  SER A HB3  15 
ATOM 22916 H HG   . SER A 1 81  ? -6.369  -10.823 10.091  1.00 25.40 ? 81  SER A HG   15 
ATOM 22917 N N    . ILE A 1 82  ? -6.074  -9.562  5.847   1.00 33.23 ? 82  ILE A N    15 
ATOM 22918 C CA   . ILE A 1 82  ? -4.756  -9.471  5.231   1.00 31.01 ? 82  ILE A CA   15 
ATOM 22919 C C    . ILE A 1 82  ? -3.730  -8.907  6.209   1.00 73.24 ? 82  ILE A C    15 
ATOM 22920 O O    . ILE A 1 82  ? -2.525  -9.005  5.982   1.00 44.23 ? 82  ILE A O    15 
ATOM 22921 C CB   . ILE A 1 82  ? -4.785  -8.590  3.968   1.00 33.13 ? 82  ILE A CB   15 
ATOM 22922 C CG1  . ILE A 1 82  ? -5.458  -7.250  4.270   1.00 13.14 ? 82  ILE A CG1  15 
ATOM 22923 C CG2  . ILE A 1 82  ? -5.507  -9.308  2.837   1.00 22.14 ? 82  ILE A CG2  15 
ATOM 22924 C CD1  . ILE A 1 82  ? -4.811  -6.077  3.567   1.00 35.52 ? 82  ILE A CD1  15 
ATOM 22925 H H    . ILE A 1 82  ? -6.804  -9.009  5.499   1.00 34.42 ? 82  ILE A H    15 
ATOM 22926 H HA   . ILE A 1 82  ? -4.454  -10.468 4.944   1.00 62.24 ? 82  ILE A HA   15 
ATOM 22927 H HB   . ILE A 1 82  ? -3.767  -8.412  3.658   1.00 40.42 ? 82  ILE A HB   15 
ATOM 22928 H HG12 . ILE A 1 82  ? -6.490  -7.294  3.961   1.00 40.02 ? 82  ILE A HG12 15 
ATOM 22929 H HG13 . ILE A 1 82  ? -5.414  -7.065  5.335   1.00 51.22 ? 82  ILE A HG13 15 
ATOM 22930 H HG21 . ILE A 1 82  ? -5.475  -10.374 3.010   1.00 20.34 ? 82  ILE A HG21 15 
ATOM 22931 H HG22 . ILE A 1 82  ? -6.535  -8.980  2.801   1.00 64.21 ? 82  ILE A HG22 15 
ATOM 22932 H HG23 . ILE A 1 82  ? -5.022  -9.081  1.900   1.00 45.34 ? 82  ILE A HG23 15 
ATOM 22933 H HD11 . ILE A 1 82  ? -5.317  -5.165  3.850   1.00 42.03 ? 82  ILE A HD11 15 
ATOM 22934 H HD12 . ILE A 1 82  ? -3.771  -6.016  3.850   1.00 12.21 ? 82  ILE A HD12 15 
ATOM 22935 H HD13 . ILE A 1 82  ? -4.887  -6.213  2.498   1.00 43.11 ? 82  ILE A HD13 15 
ATOM 22936 N N    . ILE A 1 83  ? -4.218  -8.319  7.295   1.00 30.33 ? 83  ILE A N    15 
ATOM 22937 C CA   . ILE A 1 83  ? -3.343  -7.741  8.308   1.00 22.43 ? 83  ILE A CA   15 
ATOM 22938 C C    . ILE A 1 83  ? -2.188  -8.681  8.637   1.00 32.23 ? 83  ILE A C    15 
ATOM 22939 O O    . ILE A 1 83  ? -2.398  -9.806  9.089   1.00 53.12 ? 83  ILE A O    15 
ATOM 22940 C CB   . ILE A 1 83  ? -4.115  -7.423  9.603   1.00 45.34 ? 83  ILE A CB   15 
ATOM 22941 C CG1  . ILE A 1 83  ? -5.239  -6.424  9.319   1.00 22.14 ? 83  ILE A CG1  15 
ATOM 22942 C CG2  . ILE A 1 83  ? -3.169  -6.876  10.662  1.00 61.33 ? 83  ILE A CG2  15 
ATOM 22943 C CD1  . ILE A 1 83  ? -4.744  -5.071  8.858   1.00 62.22 ? 83  ILE A CD1  15 
ATOM 22944 H H    . ILE A 1 83  ? -5.189  -8.273  7.420   1.00 40.23 ? 83  ILE A H    15 
ATOM 22945 H HA   . ILE A 1 83  ? -2.942  -6.819  7.915   1.00 12.02 ? 83  ILE A HA   15 
ATOM 22946 H HB   . ILE A 1 83  ? -4.543  -8.340  9.976   1.00 21.02 ? 83  ILE A HB   15 
ATOM 22947 H HG12 . ILE A 1 83  ? -5.879  -6.823  8.548   1.00 33.14 ? 83  ILE A HG12 15 
ATOM 22948 H HG13 . ILE A 1 83  ? -5.816  -6.278  10.221  1.00 52.23 ? 83  ILE A HG13 15 
ATOM 22949 H HG21 . ILE A 1 83  ? -2.555  -6.100  10.231  1.00 50.34 ? 83  ILE A HG21 15 
ATOM 22950 H HG22 . ILE A 1 83  ? -3.742  -6.468  11.481  1.00 51.42 ? 83  ILE A HG22 15 
ATOM 22951 H HG23 . ILE A 1 83  ? -2.538  -7.673  11.027  1.00 20.11 ? 83  ILE A HG23 15 
ATOM 22952 H HD11 . ILE A 1 83  ? -4.056  -4.673  9.589   1.00 51.54 ? 83  ILE A HD11 15 
ATOM 22953 H HD12 . ILE A 1 83  ? -4.240  -5.177  7.908   1.00 14.25 ? 83  ILE A HD12 15 
ATOM 22954 H HD13 . ILE A 1 83  ? -5.582  -4.399  8.748   1.00 21.25 ? 83  ILE A HD13 15 
ATOM 22955 N N    . GLY A 1 84  ? -0.965  -8.210  8.408   1.00 35.51 ? 84  GLY A N    15 
ATOM 22956 C CA   . GLY A 1 84  ? 0.206   -9.021  8.687   1.00 33.25 ? 84  GLY A CA   15 
ATOM 22957 C C    . GLY A 1 84  ? 0.996   -9.347  7.435   1.00 21.13 ? 84  GLY A C    15 
ATOM 22958 O O    . GLY A 1 84  ? 2.192   -9.631  7.505   1.00 61.41 ? 84  GLY A O    15 
ATOM 22959 H H    . GLY A 1 84  ? -0.858  -7.306  8.047   1.00 14.10 ? 84  GLY A H    15 
ATOM 22960 H HA2  . GLY A 1 84  ? 0.844   -8.487  9.375   1.00 41.33 ? 84  GLY A HA2  15 
ATOM 22961 H HA3  . GLY A 1 84  ? -0.111  -9.944  9.150   1.00 73.31 ? 84  GLY A HA3  15 
ATOM 22962 N N    . ARG A 1 85  ? 0.327   -9.309  6.289   1.00 52.05 ? 85  ARG A N    15 
ATOM 22963 C CA   . ARG A 1 85  ? 0.974   -9.607  5.016   1.00 42.41 ? 85  ARG A CA   15 
ATOM 22964 C C    . ARG A 1 85  ? 2.160   -8.677  4.779   1.00 2.03  ? 85  ARG A C    15 
ATOM 22965 O O    . ARG A 1 85  ? 2.508   -7.863  5.637   1.00 35.51 ? 85  ARG A O    15 
ATOM 22966 C CB   . ARG A 1 85  ? -0.027  -9.476  3.867   1.00 13.35 ? 85  ARG A CB   15 
ATOM 22967 C CG   . ARG A 1 85  ? -1.064  -10.587 3.833   1.00 33.41 ? 85  ARG A CG   15 
ATOM 22968 C CD   . ARG A 1 85  ? -0.674  -11.682 2.852   1.00 14.13 ? 85  ARG A CD   15 
ATOM 22969 N NE   . ARG A 1 85  ? 0.155   -12.708 3.478   1.00 24.24 ? 85  ARG A NE   15 
ATOM 22970 C CZ   . ARG A 1 85  ? -0.303  -13.582 4.368   1.00 52.02 ? 85  ARG A CZ   15 
ATOM 22971 N NH1  . ARG A 1 85  ? -1.577  -13.554 4.734   1.00 72.34 ? 85  ARG A NH1  15 
ATOM 22972 N NH2  . ARG A 1 85  ? 0.514   -14.485 4.894   1.00 70.31 ? 85  ARG A NH2  15 
ATOM 22973 H H    . ARG A 1 85  ? -0.625  -9.076  6.297   1.00 11.14 ? 85  ARG A H    15 
ATOM 22974 H HA   . ARG A 1 85  ? 1.331   -10.624 5.055   1.00 24.12 ? 85  ARG A HA   15 
ATOM 22975 H HB2  . ARG A 1 85  ? -0.547  -8.533  3.962   1.00 21.22 ? 85  ARG A HB2  15 
ATOM 22976 H HB3  . ARG A 1 85  ? 0.512   -9.488  2.932   1.00 1.55  ? 85  ARG A HB3  15 
ATOM 22977 H HG2  . ARG A 1 85  ? -1.150  -11.018 4.820   1.00 44.21 ? 85  ARG A HG2  15 
ATOM 22978 H HG3  . ARG A 1 85  ? -2.015  -10.171 3.535   1.00 41.40 ? 85  ARG A HG3  15 
ATOM 22979 H HD2  . ARG A 1 85  ? -1.574  -12.143 2.472   1.00 63.15 ? 85  ARG A HD2  15 
ATOM 22980 H HD3  . ARG A 1 85  ? -0.125  -11.237 2.036   1.00 2.21  ? 85  ARG A HD3  15 
ATOM 22981 H HE   . ARG A 1 85  ? 1.100   -12.746 3.223   1.00 11.30 ? 85  ARG A HE   15 
ATOM 22982 H HH11 . ARG A 1 85  ? -2.195  -12.874 4.338   1.00 60.40 ? 85  ARG A HH11 15 
ATOM 22983 H HH12 . ARG A 1 85  ? -1.920  -14.214 5.403   1.00 71.11 ? 85  ARG A HH12 15 
ATOM 22984 H HH21 . ARG A 1 85  ? 1.475   -14.510 4.621   1.00 50.41 ? 85  ARG A HH21 15 
ATOM 22985 H HH22 . ARG A 1 85  ? 0.168   -15.142 5.563   1.00 22.23 ? 85  ARG A HH22 15 
ATOM 22986 N N    . THR A 1 86  ? 2.780   -8.802  3.609   1.00 20.04 ? 86  THR A N    15 
ATOM 22987 C CA   . THR A 1 86  ? 3.928   -7.975  3.260   1.00 72.33 ? 86  THR A CA   15 
ATOM 22988 C C    . THR A 1 86  ? 3.608   -7.058  2.086   1.00 11.12 ? 86  THR A C    15 
ATOM 22989 O O    . THR A 1 86  ? 2.914   -7.453  1.148   1.00 13.53 ? 86  THR A O    15 
ATOM 22990 C CB   . THR A 1 86  ? 5.154   -8.838  2.904   1.00 50.34 ? 86  THR A CB   15 
ATOM 22991 O OG1  . THR A 1 86  ? 5.542   -9.628  4.033   1.00 61.33 ? 86  THR A OG1  15 
ATOM 22992 C CG2  . THR A 1 86  ? 6.320   -7.965  2.464   1.00 73.22 ? 86  THR A CG2  15 
ATOM 22993 H H    . THR A 1 86  ? 2.456   -9.469  2.968   1.00 0.40  ? 86  THR A H    15 
ATOM 22994 H HA   . THR A 1 86  ? 4.177   -7.371  4.120   1.00 43.13 ? 86  THR A HA   15 
ATOM 22995 H HB   . THR A 1 86  ? 4.887   -9.495  2.088   1.00 2.01  ? 86  THR A HB   15 
ATOM 22996 H HG1  . THR A 1 86  ? 6.465   -9.877  3.947   1.00 64.12 ? 86  THR A HG1  15 
ATOM 22997 H HG21 . THR A 1 86  ? 7.239   -8.365  2.865   1.00 21.11 ? 86  THR A HG21 15 
ATOM 22998 H HG22 . THR A 1 86  ? 6.373   -7.953  1.386   1.00 45.43 ? 86  THR A HG22 15 
ATOM 22999 H HG23 . THR A 1 86  ? 6.175   -6.959  2.830   1.00 73.13 ? 86  THR A HG23 15 
ATOM 23000 N N    . LEU A 1 87  ? 4.117   -5.832  2.143   1.00 71.04 ? 87  LEU A N    15 
ATOM 23001 C CA   . LEU A 1 87  ? 3.886   -4.858  1.082   1.00 12.54 ? 87  LEU A CA   15 
ATOM 23002 C C    . LEU A 1 87  ? 5.198   -4.454  0.418   1.00 71.33 ? 87  LEU A C    15 
ATOM 23003 O O    . LEU A 1 87  ? 6.116   -3.967  1.077   1.00 24.55 ? 87  LEU A O    15 
ATOM 23004 C CB   . LEU A 1 87  ? 3.184   -3.620  1.645   1.00 13.14 ? 87  LEU A CB   15 
ATOM 23005 C CG   . LEU A 1 87  ? 3.006   -2.450  0.676   1.00 23.30 ? 87  LEU A CG   15 
ATOM 23006 C CD1  . LEU A 1 87  ? 1.610   -2.464  0.074   1.00 40.32 ? 87  LEU A CD1  15 
ATOM 23007 C CD2  . LEU A 1 87  ? 3.273   -1.128  1.381   1.00 72.03 ? 87  LEU A CD2  15 
ATOM 23008 H H    . LEU A 1 87  ? 4.662   -5.576  2.916   1.00 53.13 ? 87  LEU A H    15 
ATOM 23009 H HA   . LEU A 1 87  ? 3.248   -5.317  0.343   1.00 34.41 ? 87  LEU A HA   15 
ATOM 23010 H HB2  . LEU A 1 87  ? 2.205   -3.920  1.983   1.00 34.33 ? 87  LEU A HB2  15 
ATOM 23011 H HB3  . LEU A 1 87  ? 3.762   -3.267  2.488   1.00 72.31 ? 87  LEU A HB3  15 
ATOM 23012 H HG   . LEU A 1 87  ? 3.719   -2.549  -0.133  1.00 35.55 ? 87  LEU A HG   15 
ATOM 23013 H HD11 . LEU A 1 87  ? 1.177   -3.446  0.190   1.00 32.15 ? 87  LEU A HD11 15 
ATOM 23014 H HD12 . LEU A 1 87  ? 0.993   -1.737  0.580   1.00 11.52 ? 87  LEU A HD12 15 
ATOM 23015 H HD13 . LEU A 1 87  ? 1.668   -2.218  -0.976  1.00 22.43 ? 87  LEU A HD13 15 
ATOM 23016 H HD21 . LEU A 1 87  ? 3.768   -0.451  0.700   1.00 52.15 ? 87  LEU A HD21 15 
ATOM 23017 H HD22 . LEU A 1 87  ? 2.337   -0.696  1.701   1.00 43.12 ? 87  LEU A HD22 15 
ATOM 23018 H HD23 . LEU A 1 87  ? 3.903   -1.300  2.241   1.00 45.45 ? 87  LEU A HD23 15 
ATOM 23019 N N    . VAL A 1 88  ? 5.278   -4.658  -0.894  1.00 21.25 ? 88  VAL A N    15 
ATOM 23020 C CA   . VAL A 1 88  ? 6.476   -4.314  -1.648  1.00 43.24 ? 88  VAL A CA   15 
ATOM 23021 C C    . VAL A 1 88  ? 6.119   -3.641  -2.970  1.00 33.24 ? 88  VAL A C    15 
ATOM 23022 O O    . VAL A 1 88  ? 4.944   -3.493  -3.305  1.00 61.50 ? 88  VAL A O    15 
ATOM 23023 C CB   . VAL A 1 88  ? 7.338   -5.558  -1.935  1.00 72.00 ? 88  VAL A CB   15 
ATOM 23024 C CG1  . VAL A 1 88  ? 7.672   -6.286  -0.642  1.00 4.41  ? 88  VAL A CG1  15 
ATOM 23025 C CG2  . VAL A 1 88  ? 6.625   -6.486  -2.908  1.00 54.34 ? 88  VAL A CG2  15 
ATOM 23026 H H    . VAL A 1 88  ? 4.513   -5.050  -1.364  1.00 12.15 ? 88  VAL A H    15 
ATOM 23027 H HA   . VAL A 1 88  ? 7.060   -3.627  -1.053  1.00 23.34 ? 88  VAL A HA   15 
ATOM 23028 H HB   . VAL A 1 88  ? 8.262   -5.235  -2.390  1.00 41.52 ? 88  VAL A HB   15 
ATOM 23029 H HG11 . VAL A 1 88  ? 7.155   -7.232  -0.617  1.00 34.35 ? 88  VAL A HG11 15 
ATOM 23030 H HG12 . VAL A 1 88  ? 8.738   -6.456  -0.591  1.00 70.42 ? 88  VAL A HG12 15 
ATOM 23031 H HG13 . VAL A 1 88  ? 7.364   -5.683  0.199   1.00 22.14 ? 88  VAL A HG13 15 
ATOM 23032 H HG21 . VAL A 1 88  ? 5.592   -6.184  -3.002  1.00 73.43 ? 88  VAL A HG21 15 
ATOM 23033 H HG22 . VAL A 1 88  ? 7.104   -6.431  -3.875  1.00 4.52  ? 88  VAL A HG22 15 
ATOM 23034 H HG23 . VAL A 1 88  ? 6.673   -7.499  -2.540  1.00 61.54 ? 88  VAL A HG23 15 
ATOM 23035 N N    . VAL A 1 89  ? 7.141   -3.235  -3.716  1.00 44.23 ? 89  VAL A N    15 
ATOM 23036 C CA   . VAL A 1 89  ? 6.935   -2.580  -5.002  1.00 42.51 ? 89  VAL A CA   15 
ATOM 23037 C C    . VAL A 1 89  ? 7.681   -3.306  -6.115  1.00 22.02 ? 89  VAL A C    15 
ATOM 23038 O O    . VAL A 1 89  ? 8.676   -3.989  -5.868  1.00 12.12 ? 89  VAL A O    15 
ATOM 23039 C CB   . VAL A 1 89  ? 7.397   -1.110  -4.963  1.00 74.35 ? 89  VAL A CB   15 
ATOM 23040 C CG1  . VAL A 1 89  ? 8.912   -1.029  -4.867  1.00 23.42 ? 89  VAL A CG1  15 
ATOM 23041 C CG2  . VAL A 1 89  ? 6.891   -0.361  -6.187  1.00 1.11  ? 89  VAL A CG2  15 
ATOM 23042 H H    . VAL A 1 89  ? 8.055   -3.381  -3.395  1.00 43.33 ? 89  VAL A H    15 
ATOM 23043 H HA   . VAL A 1 89  ? 5.878   -2.597  -5.220  1.00 54.21 ? 89  VAL A HA   15 
ATOM 23044 H HB   . VAL A 1 89  ? 6.977   -0.645  -4.083  1.00 75.53 ? 89  VAL A HB   15 
ATOM 23045 H HG11 . VAL A 1 89  ? 9.307   -1.990  -4.568  1.00 54.11 ? 89  VAL A HG11 15 
ATOM 23046 H HG12 . VAL A 1 89  ? 9.320   -0.756  -5.829  1.00 63.50 ? 89  VAL A HG12 15 
ATOM 23047 H HG13 . VAL A 1 89  ? 9.188   -0.284  -4.135  1.00 15.51 ? 89  VAL A HG13 15 
ATOM 23048 H HG21 . VAL A 1 89  ? 7.092   0.694   -6.072  1.00 24.11 ? 89  VAL A HG21 15 
ATOM 23049 H HG22 . VAL A 1 89  ? 7.395   -0.730  -7.069  1.00 30.24 ? 89  VAL A HG22 15 
ATOM 23050 H HG23 . VAL A 1 89  ? 5.827   -0.516  -6.289  1.00 42.01 ? 89  VAL A HG23 15 
ATOM 23051 N N    . HIS A 1 90  ? 7.196   -3.154  -7.343  1.00 43.01 ? 90  HIS A N    15 
ATOM 23052 C CA   . HIS A 1 90  ? 7.818   -3.795  -8.496  1.00 24.32 ? 90  HIS A CA   15 
ATOM 23053 C C    . HIS A 1 90  ? 8.428   -2.757  -9.433  1.00 12.42 ? 90  HIS A C    15 
ATOM 23054 O O    . HIS A 1 90  ? 7.937   -1.632  -9.529  1.00 40.13 ? 90  HIS A O    15 
ATOM 23055 C CB   . HIS A 1 90  ? 6.792   -4.640  -9.252  1.00 1.23  ? 90  HIS A CB   15 
ATOM 23056 C CG   . HIS A 1 90  ? 6.150   -5.698  -8.409  1.00 34.12 ? 90  HIS A CG   15 
ATOM 23057 N ND1  . HIS A 1 90  ? 4.874   -5.582  -7.897  1.00 52.13 ? 90  HIS A ND1  15 
ATOM 23058 C CD2  . HIS A 1 90  ? 6.613   -6.899  -7.988  1.00 54.35 ? 90  HIS A CD2  15 
ATOM 23059 C CE1  . HIS A 1 90  ? 4.581   -6.664  -7.199  1.00 11.22 ? 90  HIS A CE1  15 
ATOM 23060 N NE2  . HIS A 1 90  ? 5.620   -7.478  -7.239  1.00 33.34 ? 90  HIS A NE2  15 
ATOM 23061 H H    . HIS A 1 90  ? 6.401   -2.597  -7.477  1.00 73.51 ? 90  HIS A H    15 
ATOM 23062 H HA   . HIS A 1 90  ? 8.605   -4.439  -8.133  1.00 32.31 ? 90  HIS A HA   15 
ATOM 23063 H HB2  . HIS A 1 90  ? 6.011   -3.995  -9.626  1.00 71.43 ? 90  HIS A HB2  15 
ATOM 23064 H HB3  . HIS A 1 90  ? 7.279   -5.128  -10.084 1.00 21.31 ? 90  HIS A HB3  15 
ATOM 23065 H HD1  . HIS A 1 90  ? 4.273   -4.818  -8.026  1.00 72.15 ? 90  HIS A HD1  15 
ATOM 23066 H HD2  . HIS A 1 90  ? 7.584   -7.322  -8.203  1.00 70.30 ? 90  HIS A HD2  15 
ATOM 23067 H HE1  . HIS A 1 90  ? 3.652   -6.851  -6.683  1.00 12.51 ? 90  HIS A HE1  15 
ATOM 23068 N N    . GLU A 1 91  ? 9.499   -3.142  -10.119 1.00 2.33  ? 91  GLU A N    15 
ATOM 23069 C CA   . GLU A 1 91  ? 10.175  -2.241  -11.046 1.00 64.13 ? 91  GLU A CA   15 
ATOM 23070 C C    . GLU A 1 91  ? 9.184   -1.635  -12.035 1.00 44.15 ? 91  GLU A C    15 
ATOM 23071 O O    . GLU A 1 91  ? 9.303   -0.469  -12.415 1.00 0.12  ? 91  GLU A O    15 
ATOM 23072 C CB   . GLU A 1 91  ? 11.277  -2.987  -11.803 1.00 11.14 ? 91  GLU A CB   15 
ATOM 23073 C CG   . GLU A 1 91  ? 11.962  -2.144  -12.866 1.00 75.44 ? 91  GLU A CG   15 
ATOM 23074 C CD   . GLU A 1 91  ? 13.331  -2.678  -13.241 1.00 34.02 ? 91  GLU A CD   15 
ATOM 23075 O OE1  . GLU A 1 91  ? 13.506  -3.101  -14.401 1.00 73.24 ? 91  GLU A OE1  15 
ATOM 23076 O OE2  . GLU A 1 91  ? 14.227  -2.670  -12.371 1.00 62.22 ? 91  GLU A OE2  15 
ATOM 23077 H H    . GLU A 1 91  ? 9.842   -4.051  -9.999  1.00 64.40 ? 91  GLU A H    15 
ATOM 23078 H HA   . GLU A 1 91  ? 10.623  -1.446  -10.469 1.00 14.30 ? 91  GLU A HA   15 
ATOM 23079 H HB2  . GLU A 1 91  ? 12.025  -3.314  -11.096 1.00 20.33 ? 91  GLU A HB2  15 
ATOM 23080 H HB3  . GLU A 1 91  ? 10.845  -3.852  -12.282 1.00 54.00 ? 91  GLU A HB3  15 
ATOM 23081 H HG2  . GLU A 1 91  ? 11.342  -2.132  -13.751 1.00 22.13 ? 91  GLU A HG2  15 
ATOM 23082 H HG3  . GLU A 1 91  ? 12.074  -1.137  -12.493 1.00 14.21 ? 91  GLU A HG3  15 
ATOM 23083 N N    . LYS A 1 92  ? 8.208   -2.433  -12.451 1.00 34.42 ? 92  LYS A N    15 
ATOM 23084 C CA   . LYS A 1 92  ? 7.195   -1.978  -13.395 1.00 50.51 ? 92  LYS A CA   15 
ATOM 23085 C C    . LYS A 1 92  ? 6.064   -2.994  -13.514 1.00 23.34 ? 92  LYS A C    15 
ATOM 23086 O O    . LYS A 1 92  ? 6.305   -4.199  -13.581 1.00 14.14 ? 92  LYS A O    15 
ATOM 23087 C CB   . LYS A 1 92  ? 7.823   -1.735  -14.770 1.00 2.42  ? 92  LYS A CB   15 
ATOM 23088 C CG   . LYS A 1 92  ? 7.363   -0.445  -15.429 1.00 24.12 ? 92  LYS A CG   15 
ATOM 23089 C CD   . LYS A 1 92  ? 5.850   -0.385  -15.541 1.00 15.31 ? 92  LYS A CD   15 
ATOM 23090 C CE   . LYS A 1 92  ? 5.410   0.594   -16.620 1.00 30.05 ? 92  LYS A CE   15 
ATOM 23091 N NZ   . LYS A 1 92  ? 6.013   1.941   -16.426 1.00 13.42 ? 92  LYS A NZ   15 
ATOM 23092 H H    . LYS A 1 92  ? 8.166   -3.353  -12.113 1.00 3.12  ? 92  LYS A H    15 
ATOM 23093 H HA   . LYS A 1 92  ? 6.790   -1.048  -13.025 1.00 2.03  ? 92  LYS A HA   15 
ATOM 23094 H HB2  . LYS A 1 92  ? 8.897   -1.695  -14.660 1.00 73.11 ? 92  LYS A HB2  15 
ATOM 23095 H HB3  . LYS A 1 92  ? 7.566   -2.558  -15.421 1.00 15.31 ? 92  LYS A HB3  15 
ATOM 23096 H HG2  . LYS A 1 92  ? 7.704   0.392   -14.837 1.00 11.01 ? 92  LYS A HG2  15 
ATOM 23097 H HG3  . LYS A 1 92  ? 7.792   -0.385  -16.419 1.00 62.32 ? 92  LYS A HG3  15 
ATOM 23098 H HD2  . LYS A 1 92  ? 5.476   -1.367  -15.788 1.00 64.34 ? 92  LYS A HD2  15 
ATOM 23099 H HD3  . LYS A 1 92  ? 5.439   -0.069  -14.592 1.00 60.31 ? 92  LYS A HD3  15 
ATOM 23100 H HE2  . LYS A 1 92  ? 5.712   0.209   -17.582 1.00 25.34 ? 92  LYS A HE2  15 
ATOM 23101 H HE3  . LYS A 1 92  ? 4.334   0.682   -16.590 1.00 33.55 ? 92  LYS A HE3  15 
ATOM 23102 H HZ1  . LYS A 1 92  ? 5.727   2.331   -15.504 1.00 12.11 ? 92  LYS A HZ1  15 
ATOM 23103 H HZ2  . LYS A 1 92  ? 7.050   1.876   -16.456 1.00 13.42 ? 92  LYS A HZ2  15 
ATOM 23104 H HZ3  . LYS A 1 92  ? 5.694   2.587   -17.177 1.00 2.34  ? 92  LYS A HZ3  15 
ATOM 23105 N N    . ALA A 1 93  ? 4.830   -2.500  -13.542 1.00 23.54 ? 93  ALA A N    15 
ATOM 23106 C CA   . ALA A 1 93  ? 3.663   -3.366  -13.657 1.00 3.04  ? 93  ALA A CA   15 
ATOM 23107 C C    . ALA A 1 93  ? 3.326   -3.642  -15.118 1.00 11.12 ? 93  ALA A C    15 
ATOM 23108 O O    . ALA A 1 93  ? 3.085   -2.719  -15.894 1.00 15.41 ? 93  ALA A O    15 
ATOM 23109 C CB   . ALA A 1 93  ? 2.472   -2.741  -12.946 1.00 61.15 ? 93  ALA A CB   15 
ATOM 23110 H H    . ALA A 1 93  ? 4.703   -1.530  -13.485 1.00 61.31 ? 93  ALA A H    15 
ATOM 23111 H HA   . ALA A 1 93  ? 3.893   -4.302  -13.167 1.00 3.40  ? 93  ALA A HA   15 
ATOM 23112 H HB1  . ALA A 1 93  ? 2.815   -1.954  -12.291 1.00 75.02 ? 93  ALA A HB1  15 
ATOM 23113 H HB2  . ALA A 1 93  ? 1.792   -2.331  -13.678 1.00 13.25 ? 93  ALA A HB2  15 
ATOM 23114 H HB3  . ALA A 1 93  ? 1.963   -3.496  -12.365 1.00 51.13 ? 93  ALA A HB3  15 
ATOM 23115 N N    . GLY A 1 94  ? 3.312   -4.920  -15.486 1.00 54.41 ? 94  GLY A N    15 
ATOM 23116 C CA   . GLY A 1 94  ? 3.004   -5.294  -16.854 1.00 14.13 ? 94  GLY A CA   15 
ATOM 23117 C C    . GLY A 1 94  ? 4.227   -5.761  -17.617 1.00 10.12 ? 94  GLY A C    15 
ATOM 23118 O O    . GLY A 1 94  ? 4.134   -6.639  -18.474 1.00 2.13  ? 94  GLY A O    15 
ATOM 23119 H H    . GLY A 1 94  ? 3.512   -5.614  -14.823 1.00 42.25 ? 94  GLY A H    15 
ATOM 23120 H HA2  . GLY A 1 94  ? 2.274   -6.089  -16.842 1.00 34.44 ? 94  GLY A HA2  15 
ATOM 23121 H HA3  . GLY A 1 94  ? 2.582   -4.439  -17.362 1.00 10.20 ? 94  GLY A HA3  15 
ATOM 23122 N N    . ALA A 1 95  ? 5.377   -5.170  -17.307 1.00 34.42 ? 95  ALA A N    15 
ATOM 23123 C CA   . ALA A 1 95  ? 6.624   -5.533  -17.969 1.00 5.40  ? 95  ALA A CA   15 
ATOM 23124 C C    . ALA A 1 95  ? 7.012   -6.974  -17.660 1.00 41.21 ? 95  ALA A C    15 
ATOM 23125 O O    . ALA A 1 95  ? 7.154   -7.796  -18.564 1.00 60.22 ? 95  ALA A O    15 
ATOM 23126 C CB   . ALA A 1 95  ? 7.738   -4.583  -17.552 1.00 13.23 ? 95  ALA A CB   15 
ATOM 23127 H H    . ALA A 1 95  ? 5.387   -4.478  -16.615 1.00 3.31  ? 95  ALA A H    15 
ATOM 23128 H HA   . ALA A 1 95  ? 6.477   -5.430  -19.035 1.00 42.21 ? 95  ALA A HA   15 
ATOM 23129 H HB1  . ALA A 1 95  ? 8.429   -4.458  -18.372 1.00 43.21 ? 95  ALA A HB1  15 
ATOM 23130 H HB2  . ALA A 1 95  ? 7.314   -3.624  -17.289 1.00 73.54 ? 95  ALA A HB2  15 
ATOM 23131 H HB3  . ALA A 1 95  ? 8.259   -4.993  -16.699 1.00 44.33 ? 95  ALA A HB3  15 
ATOM 23132 N N    . GLY A 1 96  ? 7.184   -7.274  -16.376 1.00 21.33 ? 96  GLY A N    15 
ATOM 23133 C CA   . GLY A 1 96  ? 7.555   -8.617  -15.971 1.00 52.10 ? 96  GLY A CA   15 
ATOM 23134 C C    . GLY A 1 96  ? 8.974   -8.692  -15.442 1.00 61.34 ? 96  GLY A C    15 
ATOM 23135 O O    . GLY A 1 96  ? 9.268   -9.483  -14.547 1.00 5.03  ? 96  GLY A O    15 
ATOM 23136 H H    . GLY A 1 96  ? 7.058   -6.578  -15.699 1.00 14.45 ? 96  GLY A H    15 
ATOM 23137 H HA2  . GLY A 1 96  ? 6.876   -8.949  -15.200 1.00 23.03 ? 96  GLY A HA2  15 
ATOM 23138 H HA3  . GLY A 1 96  ? 7.465   -9.275  -16.823 1.00 31.51 ? 96  GLY A HA3  15 
ATOM 23139 N N    . ALA A 1 97  ? 9.855   -7.868  -16.000 1.00 25.55 ? 97  ALA A N    15 
ATOM 23140 C CA   . ALA A 1 97  ? 11.250  -7.844  -15.579 1.00 64.05 ? 97  ALA A CA   15 
ATOM 23141 C C    . ALA A 1 97  ? 11.468  -6.839  -14.453 1.00 75.20 ? 97  ALA A C    15 
ATOM 23142 O O    . ALA A 1 97  ? 10.811  -5.801  -14.400 1.00 53.43 ? 97  ALA A O    15 
ATOM 23143 C CB   . ALA A 1 97  ? 12.153  -7.519  -16.761 1.00 74.12 ? 97  ALA A CB   15 
ATOM 23144 H H    . ALA A 1 97  ? 9.559   -7.262  -16.710 1.00 4.53  ? 97  ALA A H    15 
ATOM 23145 H HA   . ALA A 1 97  ? 11.508  -8.832  -15.222 1.00 43.30 ? 97  ALA A HA   15 
ATOM 23146 H HB1  . ALA A 1 97  ? 11.637  -7.749  -17.681 1.00 73.21 ? 97  ALA A HB1  15 
ATOM 23147 H HB2  . ALA A 1 97  ? 12.405  -6.469  -16.742 1.00 63.13 ? 97  ALA A HB2  15 
ATOM 23148 H HB3  . ALA A 1 97  ? 13.056  -8.107  -16.697 1.00 30.31 ? 97  ALA A HB3  15 
ATOM 23149 N N    . GLY A 1 98  ? 12.393  -7.157  -13.553 1.00 55.42 ? 98  GLY A N    15 
ATOM 23150 C CA   . GLY A 1 98  ? 12.679  -6.271  -12.439 1.00 71.44 ? 98  GLY A CA   15 
ATOM 23151 C C    . GLY A 1 98  ? 12.882  -7.022  -11.138 1.00 63.31 ? 98  GLY A C    15 
ATOM 23152 O O    . GLY A 1 98  ? 13.261  -8.194  -11.143 1.00 40.52 ? 98  GLY A O    15 
ATOM 23153 H H    . GLY A 1 98  ? 12.886  -7.999  -13.645 1.00 51.23 ? 98  GLY A H    15 
ATOM 23154 H HA2  . GLY A 1 98  ? 13.573  -5.709  -12.661 1.00 45.41 ? 98  GLY A HA2  15 
ATOM 23155 H HA3  . GLY A 1 98  ? 11.854  -5.585  -12.319 1.00 53.43 ? 98  GLY A HA3  15 
ATOM 23156 N N    . SER A 1 99  ? 12.631  -6.347  -10.022 1.00 30.34 ? 99  SER A N    15 
ATOM 23157 C CA   . SER A 1 99  ? 12.794  -6.957  -8.707  1.00 61.31 ? 99  SER A CA   15 
ATOM 23158 C C    . SER A 1 99  ? 12.233  -6.052  -7.615  1.00 10.11 ? 99  SER A C    15 
ATOM 23159 O O    . SER A 1 99  ? 12.082  -4.846  -7.810  1.00 12.33 ? 99  SER A O    15 
ATOM 23160 C CB   . SER A 1 99  ? 14.272  -7.247  -8.436  1.00 34.32 ? 99  SER A CB   15 
ATOM 23161 O OG   . SER A 1 99  ? 15.060  -6.082  -8.603  1.00 74.25 ? 99  SER A OG   15 
ATOM 23162 H H    . SER A 1 99  ? 12.331  -5.416  -10.083 1.00 24.42 ? 99  SER A H    15 
ATOM 23163 H HA   . SER A 1 99  ? 12.246  -7.888  -8.703  1.00 4.24  ? 99  SER A HA   15 
ATOM 23164 H HB2  . SER A 1 99  ? 14.387  -7.601  -7.422  1.00 75.14 ? 99  SER A HB2  15 
ATOM 23165 H HB3  . SER A 1 99  ? 14.619  -8.005  -9.123  1.00 72.10 ? 99  SER A HB3  15 
ATOM 23166 H HG   . SER A 1 99  ? 14.850  -5.451  -7.912  1.00 21.01 ? 99  SER A HG   15 
ATOM 23167 N N    . ARG A 1 100 ? 11.927  -6.643  -6.464  1.00 5.44  ? 100 ARG A N    15 
ATOM 23168 C CA   . ARG A 1 100 ? 11.381  -5.891  -5.340  1.00 45.45 ? 100 ARG A CA   15 
ATOM 23169 C C    . ARG A 1 100 ? 12.383  -4.852  -4.844  1.00 1.23  ? 100 ARG A C    15 
ATOM 23170 O O    . ARG A 1 100 ? 13.446  -5.197  -4.325  1.00 64.33 ? 100 ARG A O    15 
ATOM 23171 C CB   . ARG A 1 100 ? 11.005  -6.838  -4.200  1.00 1.15  ? 100 ARG A CB   15 
ATOM 23172 C CG   . ARG A 1 100 ? 9.884   -7.800  -4.553  1.00 34.44 ? 100 ARG A CG   15 
ATOM 23173 C CD   . ARG A 1 100 ? 9.742   -8.898  -3.509  1.00 44.35 ? 100 ARG A CD   15 
ATOM 23174 N NE   . ARG A 1 100 ? 10.990  -9.632  -3.315  1.00 11.51 ? 100 ARG A NE   15 
ATOM 23175 C CZ   . ARG A 1 100 ? 11.400  -10.610 -4.114  1.00 60.03 ? 100 ARG A CZ   15 
ATOM 23176 N NH1  . ARG A 1 100 ? 10.665  -10.970 -5.157  1.00 20.42 ? 100 ARG A NH1  15 
ATOM 23177 N NH2  . ARG A 1 100 ? 12.548  -11.230 -3.871  1.00 30.02 ? 100 ARG A NH2  15 
ATOM 23178 H H    . ARG A 1 100 ? 12.071  -7.608  -6.368  1.00 54.43 ? 100 ARG A H    15 
ATOM 23179 H HA   . ARG A 1 100 ? 10.492  -5.382  -5.682  1.00 3.43  ? 100 ARG A HA   15 
ATOM 23180 H HB2  . ARG A 1 100 ? 11.875  -7.418  -3.928  1.00 15.53 ? 100 ARG A HB2  15 
ATOM 23181 H HB3  . ARG A 1 100 ? 10.693  -6.251  -3.349  1.00 52.44 ? 100 ARG A HB3  15 
ATOM 23182 H HG2  . ARG A 1 100 ? 8.955   -7.251  -4.610  1.00 11.14 ? 100 ARG A HG2  15 
ATOM 23183 H HG3  . ARG A 1 100 ? 10.096  -8.250  -5.510  1.00 65.42 ? 100 ARG A HG3  15 
ATOM 23184 H HD2  . ARG A 1 100 ? 9.449   -8.449  -2.572  1.00 33.20 ? 100 ARG A HD2  15 
ATOM 23185 H HD3  . ARG A 1 100 ? 8.976   -9.587  -3.833  1.00 43.22 ? 100 ARG A HD3  15 
ATOM 23186 H HE   . ARG A 1 100 ? 11.549  -9.381  -2.549  1.00 55.15 ? 100 ARG A HE   15 
ATOM 23187 H HH11 . ARG A 1 100 ? 9.800   -10.504 -5.343  1.00 44.21 ? 100 ARG A HH11 15 
ATOM 23188 H HH12 . ARG A 1 100 ? 10.977  -11.706 -5.758  1.00 53.02 ? 100 ARG A HH12 15 
ATOM 23189 H HH21 . ARG A 1 100 ? 13.105  -10.961 -3.086  1.00 74.22 ? 100 ARG A HH21 15 
ATOM 23190 H HH22 . ARG A 1 100 ? 12.855  -11.967 -4.473  1.00 53.50 ? 100 ARG A HH22 15 
ATOM 23191 N N    . LEU A 1 101 ? 12.037  -3.580  -5.006  1.00 4.13  ? 101 LEU A N    15 
ATOM 23192 C CA   . LEU A 1 101 ? 12.907  -2.490  -4.575  1.00 52.50 ? 101 LEU A CA   15 
ATOM 23193 C C    . LEU A 1 101 ? 12.810  -2.281  -3.067  1.00 61.51 ? 101 LEU A C    15 
ATOM 23194 O O    . LEU A 1 101 ? 13.826  -2.206  -2.375  1.00 73.23 ? 101 LEU A O    15 
ATOM 23195 C CB   . LEU A 1 101 ? 12.537  -1.197  -5.305  1.00 70.41 ? 101 LEU A CB   15 
ATOM 23196 C CG   . LEU A 1 101 ? 12.783  -1.184  -6.814  1.00 21.05 ? 101 LEU A CG   15 
ATOM 23197 C CD1  . LEU A 1 101 ? 11.496  -1.480  -7.567  1.00 35.22 ? 101 LEU A CD1  15 
ATOM 23198 C CD2  . LEU A 1 101 ? 13.362  0.154   -7.249  1.00 0.42  ? 101 LEU A CD2  15 
ATOM 23199 H H    . LEU A 1 101 ? 11.179  -3.367  -5.426  1.00 14.21 ? 101 LEU A H    15 
ATOM 23200 H HA   . LEU A 1 101 ? 13.922  -2.757  -4.825  1.00 61.14 ? 101 LEU A HA   15 
ATOM 23201 H HB2  . LEU A 1 101 ? 11.486  -1.013  -5.140  1.00 32.12 ? 101 LEU A HB2  15 
ATOM 23202 H HB3  . LEU A 1 101 ? 13.114  -0.395  -4.868  1.00 34.32 ? 101 LEU A HB3  15 
ATOM 23203 H HG   . LEU A 1 101 ? 13.499  -1.956  -7.062  1.00 44.12 ? 101 LEU A HG   15 
ATOM 23204 H HD11 . LEU A 1 101 ? 10.779  -0.696  -7.376  1.00 54.24 ? 101 LEU A HD11 15 
ATOM 23205 H HD12 . LEU A 1 101 ? 11.702  -1.530  -8.626  1.00 74.12 ? 101 LEU A HD12 15 
ATOM 23206 H HD13 . LEU A 1 101 ? 11.093  -2.425  -7.235  1.00 32.12 ? 101 LEU A HD13 15 
ATOM 23207 H HD21 . LEU A 1 101 ? 12.622  0.928   -7.112  1.00 22.23 ? 101 LEU A HD21 15 
ATOM 23208 H HD22 . LEU A 1 101 ? 14.234  0.380   -6.652  1.00 61.40 ? 101 LEU A HD22 15 
ATOM 23209 H HD23 . LEU A 1 101 ? 13.642  0.104   -8.290  1.00 62.01 ? 101 LEU A HD23 15 
ATOM 23210 N N    . ALA A 1 102 ? 11.584  -2.190  -2.564  1.00 61.30 ? 102 ALA A N    15 
ATOM 23211 C CA   . ALA A 1 102 ? 11.356  -1.995  -1.138  1.00 74.20 ? 102 ALA A CA   15 
ATOM 23212 C C    . ALA A 1 102 ? 10.451  -3.085  -0.573  1.00 10.25 ? 102 ALA A C    15 
ATOM 23213 O O    . ALA A 1 102 ? 10.038  -3.997  -1.290  1.00 11.42 ? 102 ALA A O    15 
ATOM 23214 C CB   . ALA A 1 102 ? 10.753  -0.621  -0.883  1.00 35.30 ? 102 ALA A CB   15 
ATOM 23215 H H    . ALA A 1 102 ? 10.814  -2.258  -3.167  1.00 32.20 ? 102 ALA A H    15 
ATOM 23216 H HA   . ALA A 1 102 ? 12.312  -2.040  -0.637  1.00 50.41 ? 102 ALA A HA   15 
ATOM 23217 H HB1  . ALA A 1 102 ? 10.298  -0.604  0.097   1.00 41.33 ? 102 ALA A HB1  15 
ATOM 23218 H HB2  . ALA A 1 102 ? 11.529  0.128   -0.934  1.00 33.10 ? 102 ALA A HB2  15 
ATOM 23219 H HB3  . ALA A 1 102 ? 10.002  -0.413  -1.632  1.00 43.41 ? 102 ALA A HB3  15 
ATOM 23220 N N    . SER A 1 103 ? 10.146  -2.984  0.717   1.00 24.33 ? 103 SER A N    15 
ATOM 23221 C CA   . SER A 1 103 ? 9.294   -3.964  1.381   1.00 71.43 ? 103 SER A CA   15 
ATOM 23222 C C    . SER A 1 103 ? 8.896   -3.485  2.773   1.00 43.53 ? 103 SER A C    15 
ATOM 23223 O O    . SER A 1 103 ? 9.586   -2.668  3.381   1.00 54.33 ? 103 SER A O    15 
ATOM 23224 C CB   . SER A 1 103 ? 10.011  -5.312  1.478   1.00 20.22 ? 103 SER A CB   15 
ATOM 23225 O OG   . SER A 1 103 ? 10.885  -5.345  2.594   1.00 61.13 ? 103 SER A OG   15 
ATOM 23226 H H    . SER A 1 103 ? 10.506  -2.235  1.236   1.00 11.13 ? 103 SER A H    15 
ATOM 23227 H HA   . SER A 1 103 ? 8.401   -4.084  0.785   1.00 65.22 ? 103 SER A HA   15 
ATOM 23228 H HB2  . SER A 1 103 ? 9.281   -6.099  1.586   1.00 20.21 ? 103 SER A HB2  15 
ATOM 23229 H HB3  . SER A 1 103 ? 10.588  -5.476  0.580   1.00 73.33 ? 103 SER A HB3  15 
ATOM 23230 H HG   . SER A 1 103 ? 11.784  -5.494  2.292   1.00 62.33 ? 103 SER A HG   15 
ATOM 23231 N N    . GLY A 1 104 ? 7.777   -4.001  3.272   1.00 52.32 ? 104 GLY A N    15 
ATOM 23232 C CA   . GLY A 1 104 ? 7.305   -3.615  4.589   1.00 1.51  ? 104 GLY A CA   15 
ATOM 23233 C C    . GLY A 1 104 ? 6.395   -4.657  5.208   1.00 51.42 ? 104 GLY A C    15 
ATOM 23234 O O    . GLY A 1 104 ? 6.409   -5.821  4.807   1.00 54.34 ? 104 GLY A O    15 
ATOM 23235 H H    . GLY A 1 104 ? 7.267   -4.648  2.742   1.00 32.50 ? 104 GLY A H    15 
ATOM 23236 H HA2  . GLY A 1 104 ? 8.156   -3.465  5.235   1.00 3.10  ? 104 GLY A HA2  15 
ATOM 23237 H HA3  . GLY A 1 104 ? 6.761   -2.684  4.506   1.00 64.14 ? 104 GLY A HA3  15 
ATOM 23238 N N    . VAL A 1 105 ? 5.602   -4.240  6.190   1.00 23.33 ? 105 VAL A N    15 
ATOM 23239 C CA   . VAL A 1 105 ? 4.683   -5.147  6.867   1.00 1.32  ? 105 VAL A CA   15 
ATOM 23240 C C    . VAL A 1 105 ? 3.388   -4.435  7.246   1.00 43.44 ? 105 VAL A C    15 
ATOM 23241 O O    . VAL A 1 105 ? 3.412   -3.318  7.764   1.00 71.45 ? 105 VAL A O    15 
ATOM 23242 C CB   . VAL A 1 105 ? 5.317   -5.745  8.137   1.00 73.03 ? 105 VAL A CB   15 
ATOM 23243 C CG1  . VAL A 1 105 ? 4.338   -6.679  8.832   1.00 25.52 ? 105 VAL A CG1  15 
ATOM 23244 C CG2  . VAL A 1 105 ? 6.610   -6.471  7.795   1.00 13.40 ? 105 VAL A CG2  15 
ATOM 23245 H H    . VAL A 1 105 ? 5.637   -3.300  6.466   1.00 31.33 ? 105 VAL A H    15 
ATOM 23246 H HA   . VAL A 1 105 ? 4.453   -5.956  6.189   1.00 13.12 ? 105 VAL A HA   15 
ATOM 23247 H HB   . VAL A 1 105 ? 5.550   -4.936  8.814   1.00 65.33 ? 105 VAL A HB   15 
ATOM 23248 H HG11 . VAL A 1 105 ? 3.691   -6.107  9.479   1.00 3.33  ? 105 VAL A HG11 15 
ATOM 23249 H HG12 . VAL A 1 105 ? 3.744   -7.195  8.092   1.00 5.53  ? 105 VAL A HG12 15 
ATOM 23250 H HG13 . VAL A 1 105 ? 4.887   -7.402  9.419   1.00 21.54 ? 105 VAL A HG13 15 
ATOM 23251 H HG21 . VAL A 1 105 ? 7.392   -5.747  7.617   1.00 21.32 ? 105 VAL A HG21 15 
ATOM 23252 H HG22 . VAL A 1 105 ? 6.891   -7.111  8.618   1.00 14.33 ? 105 VAL A HG22 15 
ATOM 23253 H HG23 . VAL A 1 105 ? 6.463   -7.068  6.907   1.00 14.02 ? 105 VAL A HG23 15 
ATOM 23254 N N    . ILE A 1 106 ? 2.262   -5.088  6.983   1.00 23.42 ? 106 ILE A N    15 
ATOM 23255 C CA   . ILE A 1 106 ? 0.958   -4.519  7.297   1.00 1.41  ? 106 ILE A CA   15 
ATOM 23256 C C    . ILE A 1 106 ? 0.581   -4.779  8.752   1.00 53.32 ? 106 ILE A C    15 
ATOM 23257 O O    . ILE A 1 106 ? 0.875   -5.840  9.301   1.00 72.24 ? 106 ILE A O    15 
ATOM 23258 C CB   . ILE A 1 106 ? -0.142  -5.091  6.384   1.00 51.32 ? 106 ILE A CB   15 
ATOM 23259 C CG1  . ILE A 1 106 ? 0.176   -4.791  4.917   1.00 2.13  ? 106 ILE A CG1  15 
ATOM 23260 C CG2  . ILE A 1 106 ? -1.499  -4.518  6.765   1.00 63.21 ? 106 ILE A CG2  15 
ATOM 23261 C CD1  . ILE A 1 106 ? -0.450  -5.772  3.951   1.00 51.22 ? 106 ILE A CD1  15 
ATOM 23262 H H    . ILE A 1 106 ? 2.308   -5.976  6.568   1.00 5.44  ? 106 ILE A H    15 
ATOM 23263 H HA   . ILE A 1 106 ? 1.013   -3.452  7.136   1.00 21.01 ? 106 ILE A HA   15 
ATOM 23264 H HB   . ILE A 1 106 ? -0.177  -6.160  6.526   1.00 3.40  ? 106 ILE A HB   15 
ATOM 23265 H HG12 . ILE A 1 106 ? -0.187  -3.806  4.671   1.00 3.35  ? 106 ILE A HG12 15 
ATOM 23266 H HG13 . ILE A 1 106 ? 1.246   -4.822  4.776   1.00 24.11 ? 106 ILE A HG13 15 
ATOM 23267 H HG21 . ILE A 1 106 ? -2.247  -4.874  6.074   1.00 73.14 ? 106 ILE A HG21 15 
ATOM 23268 H HG22 . ILE A 1 106 ? -1.754  -4.832  7.766   1.00 65.21 ? 106 ILE A HG22 15 
ATOM 23269 H HG23 . ILE A 1 106 ? -1.458  -3.439  6.726   1.00 31.11 ? 106 ILE A HG23 15 
ATOM 23270 H HD11 . ILE A 1 106 ? -1.101  -5.241  3.271   1.00 21.52 ? 106 ILE A HD11 15 
ATOM 23271 H HD12 . ILE A 1 106 ? 0.326   -6.270  3.389   1.00 23.12 ? 106 ILE A HD12 15 
ATOM 23272 H HD13 . ILE A 1 106 ? -1.023  -6.504  4.500   1.00 3.23  ? 106 ILE A HD13 15 
ATOM 23273 N N    . GLY A 1 107 ? -0.075  -3.801  9.372   1.00 70.30 ? 107 GLY A N    15 
ATOM 23274 C CA   . GLY A 1 107 ? -0.483  -3.945  10.757  1.00 73.11 ? 107 GLY A CA   15 
ATOM 23275 C C    . GLY A 1 107 ? -1.428  -2.845  11.200  1.00 42.12 ? 107 GLY A C    15 
ATOM 23276 O O    . GLY A 1 107 ? -1.419  -1.748  10.640  1.00 62.15 ? 107 GLY A O    15 
ATOM 23277 H H    . GLY A 1 107 ? -0.282  -2.977  8.884   1.00 14.11 ? 107 GLY A H    15 
ATOM 23278 H HA2  . GLY A 1 107 ? -0.976  -4.898  10.879  1.00 22.22 ? 107 GLY A HA2  15 
ATOM 23279 H HA3  . GLY A 1 107 ? 0.395   -3.922  11.384  1.00 45.02 ? 107 GLY A HA3  15 
ATOM 23280 N N    . ILE A 1 108 ? -2.245  -3.138  12.205  1.00 22.04 ? 108 ILE A N    15 
ATOM 23281 C CA   . ILE A 1 108 ? -3.200  -2.164  12.721  1.00 64.40 ? 108 ILE A CA   15 
ATOM 23282 C C    . ILE A 1 108 ? -2.517  -0.837  13.034  1.00 71.43 ? 108 ILE A C    15 
ATOM 23283 O O    . ILE A 1 108 ? -1.369  -0.807  13.477  1.00 72.34 ? 108 ILE A O    15 
ATOM 23284 C CB   . ILE A 1 108 ? -3.899  -2.681  13.993  1.00 43.15 ? 108 ILE A CB   15 
ATOM 23285 C CG1  . ILE A 1 108 ? -4.578  -4.024  13.717  1.00 41.01 ? 108 ILE A CG1  15 
ATOM 23286 C CG2  . ILE A 1 108 ? -4.911  -1.662  14.493  1.00 51.45 ? 108 ILE A CG2  15 
ATOM 23287 C CD1  . ILE A 1 108 ? -5.650  -3.952  12.652  1.00 15.22 ? 108 ILE A CD1  15 
ATOM 23288 H H    . ILE A 1 108 ? -2.205  -4.029  12.609  1.00 2.34  ? 108 ILE A H    15 
ATOM 23289 H HA   . ILE A 1 108 ? -3.951  -2.000  11.963  1.00 34.40 ? 108 ILE A HA   15 
ATOM 23290 H HB   . ILE A 1 108 ? -3.151  -2.815  14.759  1.00 45.14 ? 108 ILE A HB   15 
ATOM 23291 H HG12 . ILE A 1 108 ? -3.837  -4.736  13.392  1.00 22.11 ? 108 ILE A HG12 15 
ATOM 23292 H HG13 . ILE A 1 108 ? -5.038  -4.379  14.628  1.00 31.51 ? 108 ILE A HG13 15 
ATOM 23293 H HG21 . ILE A 1 108 ? -5.480  -1.280  13.657  1.00 4.11  ? 108 ILE A HG21 15 
ATOM 23294 H HG22 . ILE A 1 108 ? -5.579  -2.133  15.197  1.00 32.33 ? 108 ILE A HG22 15 
ATOM 23295 H HG23 . ILE A 1 108 ? -4.393  -0.848  14.978  1.00 42.41 ? 108 ILE A HG23 15 
ATOM 23296 H HD11 . ILE A 1 108 ? -5.333  -4.509  11.784  1.00 41.33 ? 108 ILE A HD11 15 
ATOM 23297 H HD12 . ILE A 1 108 ? -6.568  -4.374  13.035  1.00 3.33  ? 108 ILE A HD12 15 
ATOM 23298 H HD13 . ILE A 1 108 ? -5.816  -2.920  12.378  1.00 51.10 ? 108 ILE A HD13 15 
ATOM 23299 N N    . ALA A 1 109 ? -3.232  0.258   12.801  1.00 54.41 ? 109 ALA A N    15 
ATOM 23300 C CA   . ALA A 1 109 ? -2.697  1.589   13.061  1.00 40.31 ? 109 ALA A CA   15 
ATOM 23301 C C    . ALA A 1 109 ? -2.459  1.803   14.552  1.00 4.32  ? 109 ALA A C    15 
ATOM 23302 O O    . ALA A 1 109 ? -3.344  2.263   15.271  1.00 35.35 ? 109 ALA A O    15 
ATOM 23303 C CB   . ALA A 1 109 ? -3.640  2.653   12.517  1.00 20.05 ? 109 ALA A CB   15 
ATOM 23304 H H    . ALA A 1 109 ? -4.141  0.170   12.447  1.00 30.45 ? 109 ALA A H    15 
ATOM 23305 H HA   . ALA A 1 109 ? -1.755  1.678   12.539  1.00 14.53 ? 109 ALA A HA   15 
ATOM 23306 H HB1  . ALA A 1 109 ? -4.415  2.851   13.243  1.00 11.53 ? 109 ALA A HB1  15 
ATOM 23307 H HB2  . ALA A 1 109 ? -3.086  3.560   12.325  1.00 53.14 ? 109 ALA A HB2  15 
ATOM 23308 H HB3  . ALA A 1 109 ? -4.089  2.302   11.600  1.00 24.32 ? 109 ALA A HB3  15 
ATOM 23309 N N    . GLN A 1 110 ? -1.256  1.467   15.008  1.00 73.12 ? 110 GLN A N    15 
ATOM 23310 C CA   . GLN A 1 110 ? -0.902  1.622   16.414  1.00 33.42 ? 110 GLN A CA   15 
ATOM 23311 C C    . GLN A 1 110 ? -0.576  3.076   16.736  1.00 21.24 ? 110 GLN A C    15 
ATOM 23312 O O    . GLN A 1 110 ? -0.673  3.505   17.887  1.00 61.41 ? 110 GLN A O    15 
ATOM 23313 C CB   . GLN A 1 110 ? 0.290   0.729   16.763  1.00 2.32  ? 110 GLN A CB   15 
ATOM 23314 C CG   . GLN A 1 110 ? -0.056  -0.750  16.831  1.00 43.35 ? 110 GLN A CG   15 
ATOM 23315 C CD   . GLN A 1 110 ? 1.168   -1.640  16.752  1.00 5.42  ? 110 GLN A CD   15 
ATOM 23316 O OE1  . GLN A 1 110 ? 2.284   -1.208  17.044  1.00 60.23 ? 110 GLN A OE1  15 
ATOM 23317 N NE2  . GLN A 1 110 ? 0.967   -2.891  16.356  1.00 35.42 ? 110 GLN A NE2  15 
ATOM 23318 H H    . GLN A 1 110 ? -0.592  1.106   14.385  1.00 61.31 ? 110 GLN A H    15 
ATOM 23319 H HA   . GLN A 1 110 ? -1.753  1.317   17.005  1.00 70.52 ? 110 GLN A HA   15 
ATOM 23320 H HB2  . GLN A 1 110 ? 1.056   0.863   16.015  1.00 44.35 ? 110 GLN A HB2  15 
ATOM 23321 H HB3  . GLN A 1 110 ? 0.680   1.029   17.724  1.00 44.12 ? 110 GLN A HB3  15 
ATOM 23322 H HG2  . GLN A 1 110 ? -0.563  -0.945  17.764  1.00 55.14 ? 110 GLN A HG2  15 
ATOM 23323 H HG3  . GLN A 1 110 ? -0.712  -0.991  16.008  1.00 53.24 ? 110 GLN A HG3  15 
ATOM 23324 H HE21 . GLN A 1 110 ? 0.051   -3.165  16.139  1.00 73.32 ? 110 GLN A HE21 15 
ATOM 23325 H HE22 . GLN A 1 110 ? 1.741   -3.488  16.295  1.00 53.33 ? 110 GLN A HE22 15 
ATOM 23326 N N    . ALA A 1 1   ? -13.963 0.974   13.916  1.00 44.34 ? 1   ALA A N    16 
ATOM 23327 C CA   . ALA A 1 1   ? -13.372 0.774   12.598  1.00 74.12 ? 1   ALA A CA   16 
ATOM 23328 C C    . ALA A 1 1   ? -12.013 0.091   12.704  1.00 3.40  ? 1   ALA A C    16 
ATOM 23329 O O    . ALA A 1 1   ? -11.565 -0.258  13.796  1.00 2.21  ? 1   ALA A O    16 
ATOM 23330 C CB   . ALA A 1 1   ? -13.243 2.103   11.869  1.00 13.44 ? 1   ALA A CB   16 
ATOM 23331 H H1   . ALA A 1 1   ? -13.918 1.861   14.329  1.00 54.51 ? 1   ALA A H1   16 
ATOM 23332 H HA   . ALA A 1 1   ? -14.038 0.141   12.028  1.00 41.43 ? 1   ALA A HA   16 
ATOM 23333 H HB1  . ALA A 1 1   ? -13.910 2.114   11.020  1.00 51.03 ? 1   ALA A HB1  16 
ATOM 23334 H HB2  . ALA A 1 1   ? -13.501 2.909   12.541  1.00 34.40 ? 1   ALA A HB2  16 
ATOM 23335 H HB3  . ALA A 1 1   ? -12.226 2.230   11.530  1.00 71.43 ? 1   ALA A HB3  16 
ATOM 23336 N N    . THR A 1 2   ? -11.360 -0.095  11.561  1.00 23.52 ? 2   THR A N    16 
ATOM 23337 C CA   . THR A 1 2   ? -10.051 -0.737  11.524  1.00 30.42 ? 2   THR A CA   16 
ATOM 23338 C C    . THR A 1 2   ? -9.076  0.049   10.656  1.00 12.12 ? 2   THR A C    16 
ATOM 23339 O O    . THR A 1 2   ? -9.341  0.304   9.481   1.00 71.30 ? 2   THR A O    16 
ATOM 23340 C CB   . THR A 1 2   ? -10.148 -2.180  10.991  1.00 4.53  ? 2   THR A CB   16 
ATOM 23341 O OG1  . THR A 1 2   ? -10.913 -2.986  11.894  1.00 40.52 ? 2   THR A OG1  16 
ATOM 23342 C CG2  . THR A 1 2   ? -8.763  -2.784  10.812  1.00 34.10 ? 2   THR A CG2  16 
ATOM 23343 H H    . THR A 1 2   ? -11.768 0.205   10.723  1.00 73.11 ? 2   THR A H    16 
ATOM 23344 H HA   . THR A 1 2   ? -9.670  -0.775  12.535  1.00 4.31  ? 2   THR A HA   16 
ATOM 23345 H HB   . THR A 1 2   ? -10.642 -2.159  10.030  1.00 50.11 ? 2   THR A HB   16 
ATOM 23346 H HG1  . THR A 1 2   ? -11.725 -3.265  11.464  1.00 60.13 ? 2   THR A HG1  16 
ATOM 23347 H HG21 . THR A 1 2   ? -8.857  -3.803  10.466  1.00 51.11 ? 2   THR A HG21 16 
ATOM 23348 H HG22 . THR A 1 2   ? -8.209  -2.207  10.087  1.00 1.52  ? 2   THR A HG22 16 
ATOM 23349 H HG23 . THR A 1 2   ? -8.241  -2.772  11.757  1.00 2.30  ? 2   THR A HG23 16 
ATOM 23350 N N    . LYS A 1 3   ? -7.946  0.432   11.242  1.00 55.44 ? 3   LYS A N    16 
ATOM 23351 C CA   . LYS A 1 3   ? -6.930  1.190   10.521  1.00 15.11 ? 3   LYS A CA   16 
ATOM 23352 C C    . LYS A 1 3   ? -5.631  0.397   10.422  1.00 41.54 ? 3   LYS A C    16 
ATOM 23353 O O    . LYS A 1 3   ? -5.253  -0.312  11.354  1.00 44.24 ? 3   LYS A O    16 
ATOM 23354 C CB   . LYS A 1 3   ? -6.672  2.528   11.218  1.00 55.35 ? 3   LYS A CB   16 
ATOM 23355 C CG   . LYS A 1 3   ? -7.664  3.613   10.836  1.00 4.14  ? 3   LYS A CG   16 
ATOM 23356 C CD   . LYS A 1 3   ? -7.443  4.880   11.646  1.00 70.14 ? 3   LYS A CD   16 
ATOM 23357 C CE   . LYS A 1 3   ? -6.047  5.444   11.429  1.00 1.20  ? 3   LYS A CE   16 
ATOM 23358 N NZ   . LYS A 1 3   ? -6.064  6.926   11.285  1.00 61.40 ? 3   LYS A NZ   16 
ATOM 23359 H H    . LYS A 1 3   ? -7.793  0.200   12.182  1.00 24.11 ? 3   LYS A H    16 
ATOM 23360 H HA   . LYS A 1 3   ? -7.301  1.378   9.524   1.00 3.23  ? 3   LYS A HA   16 
ATOM 23361 H HB2  . LYS A 1 3   ? -6.725  2.380   12.286  1.00 70.33 ? 3   LYS A HB2  16 
ATOM 23362 H HB3  . LYS A 1 3   ? -5.680  2.869   10.959  1.00 52.10 ? 3   LYS A HB3  16 
ATOM 23363 H HG2  . LYS A 1 3   ? -7.546  3.844   9.788   1.00 4.21  ? 3   LYS A HG2  16 
ATOM 23364 H HG3  . LYS A 1 3   ? -8.666  3.252   11.016  1.00 35.44 ? 3   LYS A HG3  16 
ATOM 23365 H HD2  . LYS A 1 3   ? -8.169  5.621   11.345  1.00 21.12 ? 3   LYS A HD2  16 
ATOM 23366 H HD3  . LYS A 1 3   ? -7.571  4.653   12.695  1.00 72.23 ? 3   LYS A HD3  16 
ATOM 23367 H HE2  . LYS A 1 3   ? -5.431  5.180   12.275  1.00 53.50 ? 3   LYS A HE2  16 
ATOM 23368 H HE3  . LYS A 1 3   ? -5.632  5.008   10.532  1.00 34.10 ? 3   LYS A HE3  16 
ATOM 23369 H HZ1  . LYS A 1 3   ? -5.773  7.375   12.178  1.00 70.14 ? 3   LYS A HZ1  16 
ATOM 23370 H HZ2  . LYS A 1 3   ? -5.409  7.220   10.532  1.00 30.14 ? 3   LYS A HZ2  16 
ATOM 23371 H HZ3  . LYS A 1 3   ? -7.022  7.250   11.042  1.00 3.12  ? 3   LYS A HZ3  16 
ATOM 23372 N N    . ALA A 1 4   ? -4.950  0.525   9.287   1.00 55.32 ? 4   ALA A N    16 
ATOM 23373 C CA   . ALA A 1 4   ? -3.692  -0.176  9.069   1.00 65.14 ? 4   ALA A CA   16 
ATOM 23374 C C    . ALA A 1 4   ? -2.649  0.747   8.447   1.00 1.45  ? 4   ALA A C    16 
ATOM 23375 O O    . ALA A 1 4   ? -2.976  1.611   7.633   1.00 74.34 ? 4   ALA A O    16 
ATOM 23376 C CB   . ALA A 1 4   ? -3.913  -1.395  8.185   1.00 62.04 ? 4   ALA A CB   16 
ATOM 23377 H H    . ALA A 1 4   ? -5.303  1.105   8.581   1.00 2.30  ? 4   ALA A H    16 
ATOM 23378 H HA   . ALA A 1 4   ? -3.329  -0.518  10.027  1.00 21.43 ? 4   ALA A HA   16 
ATOM 23379 H HB1  . ALA A 1 4   ? -3.624  -2.286  8.721   1.00 34.04 ? 4   ALA A HB1  16 
ATOM 23380 H HB2  . ALA A 1 4   ? -4.956  -1.459  7.915   1.00 54.44 ? 4   ALA A HB2  16 
ATOM 23381 H HB3  . ALA A 1 4   ? -3.315  -1.304  7.290   1.00 52.45 ? 4   ALA A HB3  16 
ATOM 23382 N N    . VAL A 1 5   ? -1.392  0.561   8.839   1.00 52.40 ? 5   VAL A N    16 
ATOM 23383 C CA   . VAL A 1 5   ? -0.301  1.378   8.320   1.00 74.41 ? 5   VAL A CA   16 
ATOM 23384 C C    . VAL A 1 5   ? 0.957   0.544   8.108   1.00 3.22  ? 5   VAL A C    16 
ATOM 23385 O O    . VAL A 1 5   ? 1.296   -0.306  8.931   1.00 61.42 ? 5   VAL A O    16 
ATOM 23386 C CB   . VAL A 1 5   ? 0.024   2.547   9.269   1.00 64.31 ? 5   VAL A CB   16 
ATOM 23387 C CG1  . VAL A 1 5   ? -1.175  3.470   9.412   1.00 51.55 ? 5   VAL A CG1  16 
ATOM 23388 C CG2  . VAL A 1 5   ? 0.468   2.023   10.626  1.00 25.43 ? 5   VAL A CG2  16 
ATOM 23389 H H    . VAL A 1 5   ? -1.194  -0.143  9.491   1.00 0.30  ? 5   VAL A H    16 
ATOM 23390 H HA   . VAL A 1 5   ? -0.614  1.789   7.371   1.00 23.23 ? 5   VAL A HA   16 
ATOM 23391 H HB   . VAL A 1 5   ? 0.839   3.114   8.843   1.00 42.14 ? 5   VAL A HB   16 
ATOM 23392 H HG11 . VAL A 1 5   ? -1.864  3.057   10.134  1.00 43.03 ? 5   VAL A HG11 16 
ATOM 23393 H HG12 . VAL A 1 5   ? -0.844  4.442   9.745   1.00 13.12 ? 5   VAL A HG12 16 
ATOM 23394 H HG13 . VAL A 1 5   ? -1.671  3.566   8.457   1.00 51.13 ? 5   VAL A HG13 16 
ATOM 23395 H HG21 . VAL A 1 5   ? 0.010   1.061   10.809  1.00 51.35 ? 5   VAL A HG21 16 
ATOM 23396 H HG22 . VAL A 1 5   ? 1.544   1.916   10.637  1.00 13.52 ? 5   VAL A HG22 16 
ATOM 23397 H HG23 . VAL A 1 5   ? 0.167   2.717   11.397  1.00 41.33 ? 5   VAL A HG23 16 
ATOM 23398 N N    . ALA A 1 6   ? 1.646   0.793   6.999   1.00 20.14 ? 6   ALA A N    16 
ATOM 23399 C CA   . ALA A 1 6   ? 2.869   0.067   6.679   1.00 35.34 ? 6   ALA A CA   16 
ATOM 23400 C C    . ALA A 1 6   ? 3.934   1.004   6.120   1.00 33.11 ? 6   ALA A C    16 
ATOM 23401 O O    . ALA A 1 6   ? 3.649   1.841   5.262   1.00 64.31 ? 6   ALA A O    16 
ATOM 23402 C CB   . ALA A 1 6   ? 2.575   -1.051  5.691   1.00 23.32 ? 6   ALA A CB   16 
ATOM 23403 H H    . ALA A 1 6   ? 1.325   1.483   6.383   1.00 50.34 ? 6   ALA A H    16 
ATOM 23404 H HA   . ALA A 1 6   ? 3.239   -0.379  7.591   1.00 42.01 ? 6   ALA A HA   16 
ATOM 23405 H HB1  . ALA A 1 6   ? 3.462   -1.261  5.111   1.00 34.25 ? 6   ALA A HB1  16 
ATOM 23406 H HB2  . ALA A 1 6   ? 2.279   -1.940  6.230   1.00 13.33 ? 6   ALA A HB2  16 
ATOM 23407 H HB3  . ALA A 1 6   ? 1.776   -0.748  5.031   1.00 13.42 ? 6   ALA A HB3  16 
ATOM 23408 N N    . VAL A 1 7   ? 5.160   0.859   6.611   1.00 13.42 ? 7   VAL A N    16 
ATOM 23409 C CA   . VAL A 1 7   ? 6.268   1.693   6.159   1.00 75.32 ? 7   VAL A CA   16 
ATOM 23410 C C    . VAL A 1 7   ? 7.195   0.918   5.230   1.00 10.10 ? 7   VAL A C    16 
ATOM 23411 O O    . VAL A 1 7   ? 7.694   -0.150  5.583   1.00 25.42 ? 7   VAL A O    16 
ATOM 23412 C CB   . VAL A 1 7   ? 7.085   2.233   7.348   1.00 73.23 ? 7   VAL A CB   16 
ATOM 23413 C CG1  . VAL A 1 7   ? 8.161   3.193   6.864   1.00 74.14 ? 7   VAL A CG1  16 
ATOM 23414 C CG2  . VAL A 1 7   ? 6.171   2.909   8.359   1.00 42.14 ? 7   VAL A CG2  16 
ATOM 23415 H H    . VAL A 1 7   ? 5.324   0.175   7.293   1.00 31.13 ? 7   VAL A H    16 
ATOM 23416 H HA   . VAL A 1 7   ? 5.855   2.534   5.622   1.00 72.24 ? 7   VAL A HA   16 
ATOM 23417 H HB   . VAL A 1 7   ? 7.569   1.399   7.834   1.00 4.10  ? 7   VAL A HB   16 
ATOM 23418 H HG11 . VAL A 1 7   ? 8.201   4.050   7.521   1.00 51.23 ? 7   VAL A HG11 16 
ATOM 23419 H HG12 . VAL A 1 7   ? 9.118   2.692   6.867   1.00 0.42  ? 7   VAL A HG12 16 
ATOM 23420 H HG13 . VAL A 1 7   ? 7.929   3.519   5.861   1.00 74.11 ? 7   VAL A HG13 16 
ATOM 23421 H HG21 . VAL A 1 7   ? 5.725   3.786   7.912   1.00 45.05 ? 7   VAL A HG21 16 
ATOM 23422 H HG22 . VAL A 1 7   ? 5.392   2.222   8.656   1.00 1.35  ? 7   VAL A HG22 16 
ATOM 23423 H HG23 . VAL A 1 7   ? 6.745   3.200   9.225   1.00 20.21 ? 7   VAL A HG23 16 
ATOM 23424 N N    . LEU A 1 8   ? 7.422   1.464   4.040   1.00 75.32 ? 8   LEU A N    16 
ATOM 23425 C CA   . LEU A 1 8   ? 8.290   0.824   3.058   1.00 51.11 ? 8   LEU A CA   16 
ATOM 23426 C C    . LEU A 1 8   ? 9.579   1.619   2.871   1.00 22.12 ? 8   LEU A C    16 
ATOM 23427 O O    . LEU A 1 8   ? 9.620   2.823   3.122   1.00 22.15 ? 8   LEU A O    16 
ATOM 23428 C CB   . LEU A 1 8   ? 7.563   0.687   1.718   1.00 64.21 ? 8   LEU A CB   16 
ATOM 23429 C CG   . LEU A 1 8   ? 6.226   -0.052  1.752   1.00 33.04 ? 8   LEU A CG   16 
ATOM 23430 C CD1  . LEU A 1 8   ? 6.309   -1.266  2.667   1.00 43.25 ? 8   LEU A CD1  16 
ATOM 23431 C CD2  . LEU A 1 8   ? 5.112   0.881   2.203   1.00 13.14 ? 8   LEU A CD2  16 
ATOM 23432 H H    . LEU A 1 8   ? 6.995   2.317   3.815   1.00 31.33 ? 8   LEU A H    16 
ATOM 23433 H HA   . LEU A 1 8   ? 8.538   -0.160  3.427   1.00 50.25 ? 8   LEU A HA   16 
ATOM 23434 H HB2  . LEU A 1 8   ? 7.383   1.679   1.337   1.00 14.42 ? 8   LEU A HB2  16 
ATOM 23435 H HB3  . LEU A 1 8   ? 8.219   0.157   1.041   1.00 20.13 ? 8   LEU A HB3  16 
ATOM 23436 H HG   . LEU A 1 8   ? 5.989   -0.401  0.757   1.00 34.20 ? 8   LEU A HG   16 
ATOM 23437 H HD11 . LEU A 1 8   ? 7.154   -1.875  2.380   1.00 54.32 ? 8   LEU A HD11 16 
ATOM 23438 H HD12 . LEU A 1 8   ? 6.432   -0.938  3.688   1.00 2.02  ? 8   LEU A HD12 16 
ATOM 23439 H HD13 . LEU A 1 8   ? 5.401   -1.844  2.581   1.00 25.12 ? 8   LEU A HD13 16 
ATOM 23440 H HD21 . LEU A 1 8   ? 5.496   1.888   2.284   1.00 21.41 ? 8   LEU A HD21 16 
ATOM 23441 H HD22 . LEU A 1 8   ? 4.309   0.860   1.482   1.00 22.51 ? 8   LEU A HD22 16 
ATOM 23442 H HD23 . LEU A 1 8   ? 4.740   0.561   3.166   1.00 64.10 ? 8   LEU A HD23 16 
ATOM 23443 N N    . LYS A 1 9   ? 10.629  0.936   2.428   1.00 62.14 ? 9   LYS A N    16 
ATOM 23444 C CA   . LYS A 1 9   ? 11.919  1.578   2.203   1.00 60.03 ? 9   LYS A CA   16 
ATOM 23445 C C    . LYS A 1 9   ? 12.763  0.773   1.220   1.00 10.41 ? 9   LYS A C    16 
ATOM 23446 O O    . LYS A 1 9   ? 12.761  -0.457  1.247   1.00 41.34 ? 9   LYS A O    16 
ATOM 23447 C CB   . LYS A 1 9   ? 12.671  1.735   3.527   1.00 10.14 ? 9   LYS A CB   16 
ATOM 23448 C CG   . LYS A 1 9   ? 12.821  0.436   4.298   1.00 24.35 ? 9   LYS A CG   16 
ATOM 23449 C CD   . LYS A 1 9   ? 11.688  0.241   5.292   1.00 31.01 ? 9   LYS A CD   16 
ATOM 23450 C CE   . LYS A 1 9   ? 12.038  0.816   6.656   1.00 41.42 ? 9   LYS A CE   16 
ATOM 23451 N NZ   . LYS A 1 9   ? 11.954  2.303   6.669   1.00 3.40  ? 9   LYS A NZ   16 
ATOM 23452 H H    . LYS A 1 9   ? 10.534  -0.023  2.245   1.00 52.35 ? 9   LYS A H    16 
ATOM 23453 H HA   . LYS A 1 9   ? 11.735  2.556   1.785   1.00 21.31 ? 9   LYS A HA   16 
ATOM 23454 H HB2  . LYS A 1 9   ? 13.657  2.125   3.323   1.00 13.51 ? 9   LYS A HB2  16 
ATOM 23455 H HB3  . LYS A 1 9   ? 12.136  2.438   4.149   1.00 1.32  ? 9   LYS A HB3  16 
ATOM 23456 H HG2  . LYS A 1 9   ? 12.820  -0.389  3.602   1.00 61.34 ? 9   LYS A HG2  16 
ATOM 23457 H HG3  . LYS A 1 9   ? 13.759  0.453   4.836   1.00 64.04 ? 9   LYS A HG3  16 
ATOM 23458 H HD2  . LYS A 1 9   ? 10.806  0.740   4.919   1.00 31.03 ? 9   LYS A HD2  16 
ATOM 23459 H HD3  . LYS A 1 9   ? 11.490  -0.816  5.396   1.00 34.42 ? 9   LYS A HD3  16 
ATOM 23460 H HE2  . LYS A 1 9   ? 11.350  0.419   7.386   1.00 55.11 ? 9   LYS A HE2  16 
ATOM 23461 H HE3  . LYS A 1 9   ? 13.044  0.518   6.910   1.00 35.12 ? 9   LYS A HE3  16 
ATOM 23462 H HZ1  . LYS A 1 9   ? 12.841  2.714   6.313   1.00 44.10 ? 9   LYS A HZ1  16 
ATOM 23463 H HZ2  . LYS A 1 9   ? 11.170  2.622   6.065   1.00 43.33 ? 9   LYS A HZ2  16 
ATOM 23464 H HZ3  . LYS A 1 9   ? 11.793  2.643   7.638   1.00 55.31 ? 9   LYS A HZ3  16 
ATOM 23465 N N    . GLY A 1 10  ? 13.486  1.476   0.353   1.00 13.31 ? 10  GLY A N    16 
ATOM 23466 C CA   . GLY A 1 10  ? 14.325  0.810   -0.625  1.00 40.45 ? 10  GLY A CA   16 
ATOM 23467 C C    . GLY A 1 10  ? 15.797  1.118   -0.432  1.00 55.14 ? 10  GLY A C    16 
ATOM 23468 O O    . GLY A 1 10  ? 16.295  1.117   0.693   1.00 4.52  ? 10  GLY A O    16 
ATOM 23469 H H    . GLY A 1 10  ? 13.448  2.455   0.377   1.00 12.43 ? 10  GLY A H    16 
ATOM 23470 H HA2  . GLY A 1 10  ? 14.177  -0.256  -0.545  1.00 20.01 ? 10  GLY A HA2  16 
ATOM 23471 H HA3  . GLY A 1 10  ? 14.029  1.130   -1.614  1.00 52.22 ? 10  GLY A HA3  16 
ATOM 23472 N N    . ASP A 1 11  ? 16.494  1.380   -1.532  1.00 52.02 ? 11  ASP A N    16 
ATOM 23473 C CA   . ASP A 1 11  ? 17.917  1.690   -1.479  1.00 64.31 ? 11  ASP A CA   16 
ATOM 23474 C C    . ASP A 1 11  ? 18.188  2.839   -0.512  1.00 23.31 ? 11  ASP A C    16 
ATOM 23475 O O    . ASP A 1 11  ? 19.207  2.856   0.177   1.00 14.14 ? 11  ASP A O    16 
ATOM 23476 C CB   . ASP A 1 11  ? 18.437  2.048   -2.873  1.00 35.04 ? 11  ASP A CB   16 
ATOM 23477 C CG   . ASP A 1 11  ? 17.935  1.094   -3.939  1.00 25.41 ? 11  ASP A CG   16 
ATOM 23478 O OD1  . ASP A 1 11  ? 16.785  1.264   -4.394  1.00 73.51 ? 11  ASP A OD1  16 
ATOM 23479 O OD2  . ASP A 1 11  ? 18.694  0.178   -4.319  1.00 71.41 ? 11  ASP A OD2  16 
ATOM 23480 H H    . ASP A 1 11  ? 16.040  1.366   -2.401  1.00 71.41 ? 11  ASP A H    16 
ATOM 23481 H HA   . ASP A 1 11  ? 18.436  0.811   -1.128  1.00 32.53 ? 11  ASP A HA   16 
ATOM 23482 H HB2  . ASP A 1 11  ? 18.109  3.046   -3.126  1.00 75.22 ? 11  ASP A HB2  16 
ATOM 23483 H HB3  . ASP A 1 11  ? 19.516  2.018   -2.867  1.00 70.02 ? 11  ASP A HB3  16 
ATOM 23484 N N    . GLY A 1 12  ? 17.268  3.798   -0.468  1.00 31.53 ? 12  GLY A N    16 
ATOM 23485 C CA   . GLY A 1 12  ? 17.426  4.937   0.417   1.00 4.02  ? 12  GLY A CA   16 
ATOM 23486 C C    . GLY A 1 12  ? 16.318  5.957   0.252   1.00 54.53 ? 12  GLY A C    16 
ATOM 23487 O O    . GLY A 1 12  ? 15.474  6.137   1.130   1.00 53.23 ? 12  GLY A O    16 
ATOM 23488 H H    . GLY A 1 12  ? 16.475  3.731   -1.040  1.00 73.33 ? 12  GLY A H    16 
ATOM 23489 H HA2  . GLY A 1 12  ? 17.430  4.588   1.439   1.00 42.34 ? 12  GLY A HA2  16 
ATOM 23490 H HA3  . GLY A 1 12  ? 18.373  5.414   0.205   1.00 35.35 ? 12  GLY A HA3  16 
ATOM 23491 N N    . PRO A 1 13  ? 16.311  6.648   -0.898  1.00 52.34 ? 13  PRO A N    16 
ATOM 23492 C CA   . PRO A 1 13  ? 15.303  7.670   -1.203  1.00 30.32 ? 13  PRO A CA   16 
ATOM 23493 C C    . PRO A 1 13  ? 13.923  7.068   -1.442  1.00 11.40 ? 13  PRO A C    16 
ATOM 23494 O O    . PRO A 1 13  ? 12.906  7.651   -1.064  1.00 63.21 ? 13  PRO A O    16 
ATOM 23495 C CB   . PRO A 1 13  ? 15.833  8.319   -2.483  1.00 50.44 ? 13  PRO A CB   16 
ATOM 23496 C CG   . PRO A 1 13  ? 16.677  7.270   -3.120  1.00 34.23 ? 13  PRO A CG   16 
ATOM 23497 C CD   . PRO A 1 13  ? 17.286  6.486   -1.990  1.00 14.44 ? 13  PRO A CD   16 
ATOM 23498 H HA   . PRO A 1 13  ? 15.241  8.411   -0.420  1.00 12.13 ? 13  PRO A HA   16 
ATOM 23499 H HB2  . PRO A 1 13  ? 15.003  8.599   -3.117  1.00 45.02 ? 13  PRO A HB2  16 
ATOM 23500 H HB3  . PRO A 1 13  ? 16.413  9.194   -2.234  1.00 2.55  ? 13  PRO A HB3  16 
ATOM 23501 H HG2  . PRO A 1 13  ? 16.064  6.628   -3.734  1.00 22.14 ? 13  PRO A HG2  16 
ATOM 23502 H HG3  . PRO A 1 13  ? 17.451  7.732   -3.714  1.00 52.31 ? 13  PRO A HG3  16 
ATOM 23503 H HD2  . PRO A 1 13  ? 17.388  5.447   -2.264  1.00 4.13  ? 13  PRO A HD2  16 
ATOM 23504 H HD3  . PRO A 1 13  ? 18.243  6.902   -1.715  1.00 4.10  ? 13  PRO A HD3  16 
ATOM 23505 N N    . VAL A 1 14  ? 13.893  5.898   -2.072  1.00 61.51 ? 14  VAL A N    16 
ATOM 23506 C CA   . VAL A 1 14  ? 12.637  5.217   -2.360  1.00 52.23 ? 14  VAL A CA   16 
ATOM 23507 C C    . VAL A 1 14  ? 11.931  4.797   -1.076  1.00 1.11  ? 14  VAL A C    16 
ATOM 23508 O O    . VAL A 1 14  ? 12.167  3.707   -0.555  1.00 42.20 ? 14  VAL A O    16 
ATOM 23509 C CB   . VAL A 1 14  ? 12.862  3.972   -3.239  1.00 62.32 ? 14  VAL A CB   16 
ATOM 23510 C CG1  . VAL A 1 14  ? 11.542  3.273   -3.525  1.00 14.01 ? 14  VAL A CG1  16 
ATOM 23511 C CG2  . VAL A 1 14  ? 13.563  4.355   -4.534  1.00 71.11 ? 14  VAL A CG2  16 
ATOM 23512 H H    . VAL A 1 14  ? 14.737  5.483   -2.349  1.00 33.24 ? 14  VAL A H    16 
ATOM 23513 H HA   . VAL A 1 14  ? 12.001  5.903   -2.901  1.00 65.41 ? 14  VAL A HA   16 
ATOM 23514 H HB   . VAL A 1 14  ? 13.498  3.285   -2.700  1.00 12.25 ? 14  VAL A HB   16 
ATOM 23515 H HG11 . VAL A 1 14  ? 10.743  4.001   -3.532  1.00 21.53 ? 14  VAL A HG11 16 
ATOM 23516 H HG12 . VAL A 1 14  ? 11.592  2.785   -4.487  1.00 24.02 ? 14  VAL A HG12 16 
ATOM 23517 H HG13 . VAL A 1 14  ? 11.351  2.537   -2.757  1.00 72.14 ? 14  VAL A HG13 16 
ATOM 23518 H HG21 . VAL A 1 14  ? 14.625  4.439   -4.358  1.00 32.22 ? 14  VAL A HG21 16 
ATOM 23519 H HG22 . VAL A 1 14  ? 13.381  3.595   -5.280  1.00 63.23 ? 14  VAL A HG22 16 
ATOM 23520 H HG23 . VAL A 1 14  ? 13.180  5.301   -4.885  1.00 34.10 ? 14  VAL A HG23 16 
ATOM 23521 N N    . GLN A 1 15  ? 11.066  5.670   -0.571  1.00 14.23 ? 15  GLN A N    16 
ATOM 23522 C CA   . GLN A 1 15  ? 10.326  5.390   0.654   1.00 20.20 ? 15  GLN A CA   16 
ATOM 23523 C C    . GLN A 1 15  ? 8.882   5.864   0.539   1.00 54.30 ? 15  GLN A C    16 
ATOM 23524 O O    . GLN A 1 15  ? 8.585   6.811   -0.189  1.00 54.22 ? 15  GLN A O    16 
ATOM 23525 C CB   . GLN A 1 15  ? 11.003  6.062   1.849   1.00 13.40 ? 15  GLN A CB   16 
ATOM 23526 C CG   . GLN A 1 15  ? 12.410  5.554   2.117   1.00 42.00 ? 15  GLN A CG   16 
ATOM 23527 C CD   . GLN A 1 15  ? 12.955  6.021   3.453   1.00 41.54 ? 15  GLN A CD   16 
ATOM 23528 O OE1  . GLN A 1 15  ? 12.924  5.286   4.440   1.00 15.20 ? 15  GLN A OE1  16 
ATOM 23529 N NE2  . GLN A 1 15  ? 13.459  7.250   3.491   1.00 74.22 ? 15  GLN A NE2  16 
ATOM 23530 H H    . GLN A 1 15  ? 10.922  6.522   -1.031  1.00 54.14 ? 15  GLN A H    16 
ATOM 23531 H HA   . GLN A 1 15  ? 10.329  4.321   0.805   1.00 20.34 ? 15  GLN A HA   16 
ATOM 23532 H HB2  . GLN A 1 15  ? 11.055  7.126   1.667   1.00 31.32 ? 15  GLN A HB2  16 
ATOM 23533 H HB3  . GLN A 1 15  ? 10.406  5.886   2.732   1.00 31.44 ? 15  GLN A HB3  16 
ATOM 23534 H HG2  . GLN A 1 15  ? 12.397  4.474   2.109   1.00 51.42 ? 15  GLN A HG2  16 
ATOM 23535 H HG3  . GLN A 1 15  ? 13.063  5.911   1.334   1.00 73.03 ? 15  GLN A HG3  16 
ATOM 23536 H HE21 . GLN A 1 15  ? 13.449  7.779   2.665   1.00 33.24 ? 15  GLN A HE21 16 
ATOM 23537 H HE22 . GLN A 1 15  ? 13.816  7.577   4.340   1.00 21.54 ? 15  GLN A HE22 16 
ATOM 23538 N N    . GLY A 1 16  ? 7.984   5.200   1.262   1.00 44.52 ? 16  GLY A N    16 
ATOM 23539 C CA   . GLY A 1 16  ? 6.582   5.570   1.226   1.00 22.31 ? 16  GLY A CA   16 
ATOM 23540 C C    . GLY A 1 16  ? 5.802   5.000   2.394   1.00 61.54 ? 16  GLY A C    16 
ATOM 23541 O O    . GLY A 1 16  ? 6.286   4.113   3.098   1.00 21.32 ? 16  GLY A O    16 
ATOM 23542 H H    . GLY A 1 16  ? 8.279   4.453   1.825   1.00 72.12 ? 16  GLY A H    16 
ATOM 23543 H HA2  . GLY A 1 16  ? 6.503   6.647   1.245   1.00 61.44 ? 16  GLY A HA2  16 
ATOM 23544 H HA3  . GLY A 1 16  ? 6.148   5.203   0.306   1.00 4.42  ? 16  GLY A HA3  16 
ATOM 23545 N N    . ILE A 1 17  ? 4.593   5.510   2.602   1.00 42.21 ? 17  ILE A N    16 
ATOM 23546 C CA   . ILE A 1 17  ? 3.746   5.046   3.693   1.00 51.21 ? 17  ILE A CA   16 
ATOM 23547 C C    . ILE A 1 17  ? 2.321   4.789   3.213   1.00 25.30 ? 17  ILE A C    16 
ATOM 23548 O O    . ILE A 1 17  ? 1.557   5.726   2.978   1.00 35.41 ? 17  ILE A O    16 
ATOM 23549 C CB   . ILE A 1 17  ? 3.709   6.064   4.849   1.00 24.55 ? 17  ILE A CB   16 
ATOM 23550 C CG1  . ILE A 1 17  ? 5.131   6.484   5.232   1.00 72.14 ? 17  ILE A CG1  16 
ATOM 23551 C CG2  . ILE A 1 17  ? 2.985   5.474   6.050   1.00 10.24 ? 17  ILE A CG2  16 
ATOM 23552 C CD1  . ILE A 1 17  ? 5.976   5.347   5.761   1.00 71.52 ? 17  ILE A CD1  16 
ATOM 23553 H H    . ILE A 1 17  ? 4.263   6.215   2.007   1.00 2.01  ? 17  ILE A H    16 
ATOM 23554 H HA   . ILE A 1 17  ? 4.161   4.121   4.067   1.00 61.30 ? 17  ILE A HA   16 
ATOM 23555 H HB   . ILE A 1 17  ? 3.162   6.932   4.519   1.00 75.33 ? 17  ILE A HB   16 
ATOM 23556 H HG12 . ILE A 1 17  ? 5.625   6.889   4.363   1.00 51.13 ? 17  ILE A HG12 16 
ATOM 23557 H HG13 . ILE A 1 17  ? 5.078   7.244   5.998   1.00 22.01 ? 17  ILE A HG13 16 
ATOM 23558 H HG21 . ILE A 1 17  ? 3.099   6.134   6.898   1.00 23.44 ? 17  ILE A HG21 16 
ATOM 23559 H HG22 . ILE A 1 17  ? 1.936   5.364   5.819   1.00 12.22 ? 17  ILE A HG22 16 
ATOM 23560 H HG23 . ILE A 1 17  ? 3.405   4.508   6.286   1.00 12.43 ? 17  ILE A HG23 16 
ATOM 23561 H HD11 . ILE A 1 17  ? 6.363   5.608   6.734   1.00 31.12 ? 17  ILE A HD11 16 
ATOM 23562 H HD12 . ILE A 1 17  ? 5.371   4.456   5.841   1.00 70.41 ? 17  ILE A HD12 16 
ATOM 23563 H HD13 . ILE A 1 17  ? 6.797   5.165   5.084   1.00 64.53 ? 17  ILE A HD13 16 
ATOM 23564 N N    . ILE A 1 18  ? 1.972   3.515   3.070   1.00 65.11 ? 18  ILE A N    16 
ATOM 23565 C CA   . ILE A 1 18  ? 0.638   3.136   2.621   1.00 62.34 ? 18  ILE A CA   16 
ATOM 23566 C C    . ILE A 1 18  ? -0.297  2.909   3.803   1.00 3.03  ? 18  ILE A C    16 
ATOM 23567 O O    . ILE A 1 18  ? 0.030   2.174   4.733   1.00 23.34 ? 18  ILE A O    16 
ATOM 23568 C CB   . ILE A 1 18  ? 0.678   1.859   1.760   1.00 52.22 ? 18  ILE A CB   16 
ATOM 23569 C CG1  . ILE A 1 18  ? 1.726   1.994   0.654   1.00 2.13  ? 18  ILE A CG1  16 
ATOM 23570 C CG2  . ILE A 1 18  ? -0.695  1.580   1.164   1.00 63.54 ? 18  ILE A CG2  16 
ATOM 23571 C CD1  . ILE A 1 18  ? 1.499   3.185   -0.251  1.00 44.13 ? 18  ILE A CD1  16 
ATOM 23572 H H    . ILE A 1 18  ? 2.626   2.814   3.272   1.00 5.13  ? 18  ILE A H    16 
ATOM 23573 H HA   . ILE A 1 18  ? 0.249   3.941   2.015   1.00 1.54  ? 18  ILE A HA   16 
ATOM 23574 H HB   . ILE A 1 18  ? 0.942   1.029   2.397   1.00 14.40 ? 18  ILE A HB   16 
ATOM 23575 H HG12 . ILE A 1 18  ? 2.702   2.100   1.103   1.00 53.33 ? 18  ILE A HG12 16 
ATOM 23576 H HG13 . ILE A 1 18  ? 1.711   1.104   0.043   1.00 42.35 ? 18  ILE A HG13 16 
ATOM 23577 H HG21 . ILE A 1 18  ? -0.966  2.383   0.495   1.00 53.12 ? 18  ILE A HG21 16 
ATOM 23578 H HG22 . ILE A 1 18  ? -0.667  0.649   0.617   1.00 62.14 ? 18  ILE A HG22 16 
ATOM 23579 H HG23 . ILE A 1 18  ? -1.424  1.509   1.957   1.00 44.21 ? 18  ILE A HG23 16 
ATOM 23580 H HD11 . ILE A 1 18  ? 1.612   4.096   0.318   1.00 51.43 ? 18  ILE A HD11 16 
ATOM 23581 H HD12 . ILE A 1 18  ? 2.223   3.170   -1.053  1.00 53.30 ? 18  ILE A HD12 16 
ATOM 23582 H HD13 . ILE A 1 18  ? 0.502   3.138   -0.665  1.00 5.33  ? 18  ILE A HD13 16 
ATOM 23583 N N    . ASN A 1 19  ? -1.463  3.545   3.758   1.00 2.32  ? 19  ASN A N    16 
ATOM 23584 C CA   . ASN A 1 19  ? -2.448  3.412   4.827   1.00 44.42 ? 19  ASN A CA   16 
ATOM 23585 C C    . ASN A 1 19  ? -3.657  2.611   4.354   1.00 22.04 ? 19  ASN A C    16 
ATOM 23586 O O    . ASN A 1 19  ? -3.920  2.510   3.157   1.00 43.15 ? 19  ASN A O    16 
ATOM 23587 C CB   . ASN A 1 19  ? -2.894  4.794   5.311   1.00 23.21 ? 19  ASN A CB   16 
ATOM 23588 C CG   . ASN A 1 19  ? -1.738  5.628   5.824   1.00 5.15  ? 19  ASN A CG   16 
ATOM 23589 O OD1  . ASN A 1 19  ? -1.262  5.429   6.942   1.00 25.53 ? 19  ASN A OD1  16 
ATOM 23590 N ND2  . ASN A 1 19  ? -1.278  6.570   5.008   1.00 13.31 ? 19  ASN A ND2  16 
ATOM 23591 H H    . ASN A 1 19  ? -1.666  4.118   2.990   1.00 10.11 ? 19  ASN A H    16 
ATOM 23592 H HA   . ASN A 1 19  ? -1.979  2.888   5.645   1.00 71.32 ? 19  ASN A HA   16 
ATOM 23593 H HB2  . ASN A 1 19  ? -3.358  5.323   4.492   1.00 40.14 ? 19  ASN A HB2  16 
ATOM 23594 H HB3  . ASN A 1 19  ? -3.611  4.674   6.109   1.00 45.42 ? 19  ASN A HB3  16 
ATOM 23595 H HD21 . ASN A 1 19  ? -1.706  6.673   4.133   1.00 35.11 ? 19  ASN A HD21 16 
ATOM 23596 H HD22 . ASN A 1 19  ? -0.531  7.124   5.315   1.00 30.45 ? 19  ASN A HD22 16 
ATOM 23597 N N    . PHE A 1 20  ? -4.390  2.042   5.306   1.00 62.22 ? 20  PHE A N    16 
ATOM 23598 C CA   . PHE A 1 20  ? -5.571  1.248   4.989   1.00 41.14 ? 20  PHE A CA   16 
ATOM 23599 C C    . PHE A 1 20  ? -6.731  1.606   5.913   1.00 53.43 ? 20  PHE A C    16 
ATOM 23600 O O    . PHE A 1 20  ? -6.557  2.332   6.891   1.00 32.15 ? 20  PHE A O    16 
ATOM 23601 C CB   . PHE A 1 20  ? -5.255  -0.244  5.104   1.00 60.13 ? 20  PHE A CB   16 
ATOM 23602 C CG   . PHE A 1 20  ? -4.747  -0.849  3.827   1.00 64.51 ? 20  PHE A CG   16 
ATOM 23603 C CD1  . PHE A 1 20  ? -3.475  -1.397  3.762   1.00 14.00 ? 20  PHE A CD1  16 
ATOM 23604 C CD2  . PHE A 1 20  ? -5.539  -0.870  2.690   1.00 23.13 ? 20  PHE A CD2  16 
ATOM 23605 C CE1  . PHE A 1 20  ? -3.005  -1.954  2.589   1.00 44.33 ? 20  PHE A CE1  16 
ATOM 23606 C CE2  . PHE A 1 20  ? -5.073  -1.426  1.513   1.00 14.11 ? 20  PHE A CE2  16 
ATOM 23607 C CZ   . PHE A 1 20  ? -3.805  -1.969  1.463   1.00 45.22 ? 20  PHE A CZ   16 
ATOM 23608 H H    . PHE A 1 20  ? -4.129  2.158   6.244   1.00 21.13 ? 20  PHE A H    16 
ATOM 23609 H HA   . PHE A 1 20  ? -5.855  1.470   3.971   1.00 1.03  ? 20  PHE A HA   16 
ATOM 23610 H HB2  . PHE A 1 20  ? -4.500  -0.387  5.862   1.00 33.51 ? 20  PHE A HB2  16 
ATOM 23611 H HB3  . PHE A 1 20  ? -6.152  -0.774  5.389   1.00 45.30 ? 20  PHE A HB3  16 
ATOM 23612 H HD1  . PHE A 1 20  ? -2.849  -1.387  4.642   1.00 3.03  ? 20  PHE A HD1  16 
ATOM 23613 H HD2  . PHE A 1 20  ? -6.532  -0.446  2.729   1.00 0.11  ? 20  PHE A HD2  16 
ATOM 23614 H HE1  . PHE A 1 20  ? -2.012  -2.378  2.552   1.00 44.43 ? 20  PHE A HE1  16 
ATOM 23615 H HE2  . PHE A 1 20  ? -5.702  -1.436  0.635   1.00 10.14 ? 20  PHE A HE2  16 
ATOM 23616 H HZ   . PHE A 1 20  ? -3.439  -2.403  0.544   1.00 3.24  ? 20  PHE A HZ   16 
ATOM 23617 N N    . GLU A 1 21  ? -7.915  1.093   5.594   1.00 11.13 ? 21  GLU A N    16 
ATOM 23618 C CA   . GLU A 1 21  ? -9.104  1.359   6.395   1.00 11.42 ? 21  GLU A CA   16 
ATOM 23619 C C    . GLU A 1 21  ? -10.221 0.378   6.054   1.00 40.25 ? 21  GLU A C    16 
ATOM 23620 O O    . GLU A 1 21  ? -10.430 0.041   4.889   1.00 52.21 ? 21  GLU A O    16 
ATOM 23621 C CB   . GLU A 1 21  ? -9.585  2.795   6.171   1.00 62.24 ? 21  GLU A CB   16 
ATOM 23622 C CG   . GLU A 1 21  ? -10.401 3.351   7.326   1.00 73.33 ? 21  GLU A CG   16 
ATOM 23623 C CD   . GLU A 1 21  ? -11.885 3.081   7.174   1.00 35.02 ? 21  GLU A CD   16 
ATOM 23624 O OE1  . GLU A 1 21  ? -12.394 3.184   6.038   1.00 4.10  ? 21  GLU A OE1  16 
ATOM 23625 O OE2  . GLU A 1 21  ? -12.539 2.768   8.191   1.00 12.44 ? 21  GLU A OE2  16 
ATOM 23626 H H    . GLU A 1 21  ? -7.990  0.522   4.802   1.00 71.53 ? 21  GLU A H    16 
ATOM 23627 H HA   . GLU A 1 21  ? -8.838  1.237   7.433   1.00 21.15 ? 21  GLU A HA   16 
ATOM 23628 H HB2  . GLU A 1 21  ? -8.725  3.432   6.025   1.00 60.34 ? 21  GLU A HB2  16 
ATOM 23629 H HB3  . GLU A 1 21  ? -10.197 2.822   5.280   1.00 22.32 ? 21  GLU A HB3  16 
ATOM 23630 H HG2  . GLU A 1 21  ? -10.059 2.894   8.243   1.00 55.31 ? 21  GLU A HG2  16 
ATOM 23631 H HG3  . GLU A 1 21  ? -10.247 4.418   7.377   1.00 12.30 ? 21  GLU A HG3  16 
ATOM 23632 N N    . GLN A 1 22  ? -10.934 -0.077  7.079   1.00 53.41 ? 22  GLN A N    16 
ATOM 23633 C CA   . GLN A 1 22  ? -12.029 -1.020  6.889   1.00 71.43 ? 22  GLN A CA   16 
ATOM 23634 C C    . GLN A 1 22  ? -13.210 -0.675  7.790   1.00 50.12 ? 22  GLN A C    16 
ATOM 23635 O O    . GLN A 1 22  ? -13.029 -0.218  8.919   1.00 55.43 ? 22  GLN A O    16 
ATOM 23636 C CB   . GLN A 1 22  ? -11.556 -2.448  7.173   1.00 13.20 ? 22  GLN A CB   16 
ATOM 23637 C CG   . GLN A 1 22  ? -12.557 -3.514  6.758   1.00 4.13  ? 22  GLN A CG   16 
ATOM 23638 C CD   . GLN A 1 22  ? -12.488 -3.834  5.278   1.00 62.50 ? 22  GLN A CD   16 
ATOM 23639 O OE1  . GLN A 1 22  ? -12.345 -2.940  4.444   1.00 73.13 ? 22  GLN A OE1  16 
ATOM 23640 N NE2  . GLN A 1 22  ? -12.589 -5.116  4.944   1.00 54.10 ? 22  GLN A NE2  16 
ATOM 23641 H H    . GLN A 1 22  ? -10.720 0.229   7.984   1.00 23.24 ? 22  GLN A H    16 
ATOM 23642 H HA   . GLN A 1 22  ? -12.347 -0.956  5.859   1.00 70.14 ? 22  GLN A HA   16 
ATOM 23643 H HB2  . GLN A 1 22  ? -10.634 -2.621  6.639   1.00 32.44 ? 22  GLN A HB2  16 
ATOM 23644 H HB3  . GLN A 1 22  ? -11.374 -2.549  8.232   1.00 13.13 ? 22  GLN A HB3  16 
ATOM 23645 H HG2  . GLN A 1 22  ? -12.353 -4.417  7.315   1.00 13.44 ? 22  GLN A HG2  16 
ATOM 23646 H HG3  . GLN A 1 22  ? -13.552 -3.166  6.990   1.00 2.24  ? 22  GLN A HG3  16 
ATOM 23647 H HE21 . GLN A 1 22  ? -12.702 -5.774  5.662   1.00 15.35 ? 22  GLN A HE21 16 
ATOM 23648 H HE22 . GLN A 1 22  ? -12.549 -5.350  3.994   1.00 33.42 ? 22  GLN A HE22 16 
ATOM 23649 N N    . LYS A 1 23  ? -14.419 -0.894  7.283   1.00 21.44 ? 23  LYS A N    16 
ATOM 23650 C CA   . LYS A 1 23  ? -15.630 -0.607  8.042   1.00 34.24 ? 23  LYS A CA   16 
ATOM 23651 C C    . LYS A 1 23  ? -16.103 -1.843  8.801   1.00 1.12  ? 23  LYS A C    16 
ATOM 23652 O O    . LYS A 1 23  ? -16.624 -1.740  9.911   1.00 2.32  ? 23  LYS A O    16 
ATOM 23653 C CB   . LYS A 1 23  ? -16.737 -0.114  7.108   1.00 60.54 ? 23  LYS A CB   16 
ATOM 23654 C CG   . LYS A 1 23  ? -17.685 0.879   7.758   1.00 71.43 ? 23  LYS A CG   16 
ATOM 23655 C CD   . LYS A 1 23  ? -18.916 0.189   8.320   1.00 72.32 ? 23  LYS A CD   16 
ATOM 23656 C CE   . LYS A 1 23  ? -19.955 1.197   8.786   1.00 11.35 ? 23  LYS A CE   16 
ATOM 23657 N NZ   . LYS A 1 23  ? -21.166 0.530   9.341   1.00 62.25 ? 23  LYS A NZ   16 
ATOM 23658 H H    . LYS A 1 23  ? -14.498 -1.260  6.378   1.00 62.32 ? 23  LYS A H    16 
ATOM 23659 H HA   . LYS A 1 23  ? -15.399 0.171   8.754   1.00 71.10 ? 23  LYS A HA   16 
ATOM 23660 H HB2  . LYS A 1 23  ? -16.283 0.360   6.251   1.00 54.21 ? 23  LYS A HB2  16 
ATOM 23661 H HB3  . LYS A 1 23  ? -17.314 -0.965  6.774   1.00 51.31 ? 23  LYS A HB3  16 
ATOM 23662 H HG2  . LYS A 1 23  ? -17.169 1.381   8.562   1.00 40.34 ? 23  LYS A HG2  16 
ATOM 23663 H HG3  . LYS A 1 23  ? -17.995 1.603   7.017   1.00 12.44 ? 23  LYS A HG3  16 
ATOM 23664 H HD2  . LYS A 1 23  ? -19.354 -0.431  7.550   1.00 22.15 ? 23  LYS A HD2  16 
ATOM 23665 H HD3  . LYS A 1 23  ? -18.623 -0.426  9.158   1.00 65.43 ? 23  LYS A HD3  16 
ATOM 23666 H HE2  . LYS A 1 23  ? -19.516 1.819   9.551   1.00 32.22 ? 23  LYS A HE2  16 
ATOM 23667 H HE3  . LYS A 1 23  ? -20.246 1.811   7.946   1.00 42.22 ? 23  LYS A HE3  16 
ATOM 23668 H HZ1  . LYS A 1 23  ? -21.958 0.614   8.671   1.00 1.31  ? 23  LYS A HZ1  16 
ATOM 23669 H HZ2  . LYS A 1 23  ? -20.974 -0.478  9.507   1.00 62.14 ? 23  LYS A HZ2  16 
ATOM 23670 H HZ3  . LYS A 1 23  ? -21.438 0.973   10.241  1.00 40.22 ? 23  LYS A HZ3  16 
ATOM 23671 N N    . GLU A 1 24  ? -15.917 -3.011  8.195   1.00 63.35 ? 24  GLU A N    16 
ATOM 23672 C CA   . GLU A 1 24  ? -16.324 -4.267  8.815   1.00 73.34 ? 24  GLU A CA   16 
ATOM 23673 C C    . GLU A 1 24  ? -15.611 -5.450  8.168   1.00 63.10 ? 24  GLU A C    16 
ATOM 23674 O O    . GLU A 1 24  ? -14.803 -5.278  7.255   1.00 74.52 ? 24  GLU A O    16 
ATOM 23675 C CB   . GLU A 1 24  ? -17.840 -4.448  8.702   1.00 4.05  ? 24  GLU A CB   16 
ATOM 23676 C CG   . GLU A 1 24  ? -18.388 -4.155  7.316   1.00 44.42 ? 24  GLU A CG   16 
ATOM 23677 C CD   . GLU A 1 24  ? -19.900 -4.234  7.258   1.00 53.41 ? 24  GLU A CD   16 
ATOM 23678 O OE1  . GLU A 1 24  ? -20.479 -3.789  6.244   1.00 14.13 ? 24  GLU A OE1  16 
ATOM 23679 O OE2  . GLU A 1 24  ? -20.506 -4.739  8.225   1.00 25.55 ? 24  GLU A OE2  16 
ATOM 23680 H H    . GLU A 1 24  ? -15.496 -3.030  7.310   1.00 62.13 ? 24  GLU A H    16 
ATOM 23681 H HA   . GLU A 1 24  ? -16.053 -4.225  9.858   1.00 2.51  ? 24  GLU A HA   16 
ATOM 23682 H HB2  . GLU A 1 24  ? -18.088 -5.468  8.957   1.00 55.11 ? 24  GLU A HB2  16 
ATOM 23683 H HB3  . GLU A 1 24  ? -18.322 -3.784  9.405   1.00 61.21 ? 24  GLU A HB3  16 
ATOM 23684 H HG2  . GLU A 1 24  ? -18.083 -3.160  7.026   1.00 21.03 ? 24  GLU A HG2  16 
ATOM 23685 H HG3  . GLU A 1 24  ? -17.977 -4.872  6.622   1.00 71.05 ? 24  GLU A HG3  16 
ATOM 23686 N N    . SER A 1 25  ? -15.914 -6.652  8.648   1.00 13.50 ? 25  SER A N    16 
ATOM 23687 C CA   . SER A 1 25  ? -15.299 -7.864  8.121   1.00 52.23 ? 25  SER A CA   16 
ATOM 23688 C C    . SER A 1 25  ? -15.405 -7.909  6.599   1.00 13.22 ? 25  SER A C    16 
ATOM 23689 O O    . SER A 1 25  ? -14.508 -8.403  5.918   1.00 61.42 ? 25  SER A O    16 
ATOM 23690 C CB   . SER A 1 25  ? -15.963 -9.103  8.726   1.00 52.12 ? 25  SER A CB   16 
ATOM 23691 O OG   . SER A 1 25  ? -15.677 -9.209  10.110  1.00 15.41 ? 25  SER A OG   16 
ATOM 23692 H H    . SER A 1 25  ? -16.567 -6.724  9.377   1.00 63.45 ? 25  SER A H    16 
ATOM 23693 H HA   . SER A 1 25  ? -14.256 -7.854  8.397   1.00 21.01 ? 25  SER A HA   16 
ATOM 23694 H HB2  . SER A 1 25  ? -17.032 -9.035  8.595   1.00 34.32 ? 25  SER A HB2  16 
ATOM 23695 H HB3  . SER A 1 25  ? -15.593 -9.986  8.225   1.00 33.41 ? 25  SER A HB3  16 
ATOM 23696 H HG   . SER A 1 25  ? -16.267 -9.853  10.510  1.00 21.34 ? 25  SER A HG   16 
ATOM 23697 N N    . ASN A 1 26  ? -16.509 -7.388  6.074   1.00 42.23 ? 26  ASN A N    16 
ATOM 23698 C CA   . ASN A 1 26  ? -16.733 -7.369  4.633   1.00 54.34 ? 26  ASN A CA   16 
ATOM 23699 C C    . ASN A 1 26  ? -16.867 -5.937  4.122   1.00 40.21 ? 26  ASN A C    16 
ATOM 23700 O O    . ASN A 1 26  ? -17.570 -5.678  3.145   1.00 24.22 ? 26  ASN A O    16 
ATOM 23701 C CB   . ASN A 1 26  ? -17.991 -8.166  4.281   1.00 71.41 ? 26  ASN A CB   16 
ATOM 23702 C CG   . ASN A 1 26  ? -17.763 -9.665  4.349   1.00 14.24 ? 26  ASN A CG   16 
ATOM 23703 O OD1  . ASN A 1 26  ? -17.625 -10.331 3.324   1.00 52.12 ? 26  ASN A OD1  16 
ATOM 23704 N ND2  . ASN A 1 26  ? -17.723 -10.201 5.563   1.00 21.12 ? 26  ASN A ND2  16 
ATOM 23705 H H    . ASN A 1 26  ? -17.190 -7.008  6.668   1.00 23.24 ? 26  ASN A H    16 
ATOM 23706 H HA   . ASN A 1 26  ? -15.881 -7.829  4.158   1.00 63.51 ? 26  ASN A HA   16 
ATOM 23707 H HB2  . ASN A 1 26  ? -18.779 -7.910  4.974   1.00 33.21 ? 26  ASN A HB2  16 
ATOM 23708 H HB3  . ASN A 1 26  ? -18.302 -7.914  3.279   1.00 53.34 ? 26  ASN A HB3  16 
ATOM 23709 H HD21 . ASN A 1 26  ? -17.840 -9.609  6.336   1.00 0.14  ? 26  ASN A HD21 16 
ATOM 23710 H HD22 . ASN A 1 26  ? -17.576 -11.168 5.638   1.00 42.54 ? 26  ASN A HD22 16 
ATOM 23711 N N    . GLY A 1 27  ? -16.187 -5.011  4.790   1.00 11.44 ? 27  GLY A N    16 
ATOM 23712 C CA   . GLY A 1 27  ? -16.243 -3.617  4.390   1.00 5.10  ? 27  GLY A CA   16 
ATOM 23713 C C    . GLY A 1 27  ? -15.233 -3.283  3.311   1.00 63.25 ? 27  GLY A C    16 
ATOM 23714 O O    . GLY A 1 27  ? -14.269 -4.014  3.085   1.00 24.55 ? 27  GLY A O    16 
ATOM 23715 H H    . GLY A 1 27  ? -15.644 -5.275  5.562   1.00 33.42 ? 27  GLY A H    16 
ATOM 23716 H HA2  . GLY A 1 27  ? -17.234 -3.399  4.021   1.00 12.41 ? 27  GLY A HA2  16 
ATOM 23717 H HA3  . GLY A 1 27  ? -16.047 -2.998  5.253   1.00 61.22 ? 27  GLY A HA3  16 
ATOM 23718 N N    . PRO A 1 28  ? -15.450 -2.154  2.620   1.00 41.23 ? 28  PRO A N    16 
ATOM 23719 C CA   . PRO A 1 28  ? -14.562 -1.700  1.545   1.00 61.12 ? 28  PRO A CA   16 
ATOM 23720 C C    . PRO A 1 28  ? -13.208 -1.234  2.070   1.00 2.32  ? 28  PRO A C    16 
ATOM 23721 O O    . PRO A 1 28  ? -13.132 -0.345  2.919   1.00 70.32 ? 28  PRO A O    16 
ATOM 23722 C CB   . PRO A 1 28  ? -15.326 -0.528  0.924   1.00 31.03 ? 28  PRO A CB   16 
ATOM 23723 C CG   . PRO A 1 28  ? -16.205 -0.027  2.017   1.00 11.15 ? 28  PRO A CG   16 
ATOM 23724 C CD   . PRO A 1 28  ? -16.579 -1.234  2.834   1.00 11.14 ? 28  PRO A CD   16 
ATOM 23725 H HA   . PRO A 1 28  ? -14.412 -2.469  0.802   1.00 72.21 ? 28  PRO A HA   16 
ATOM 23726 H HB2  . PRO A 1 28  ? -14.627 0.229   0.599   1.00 1.32  ? 28  PRO A HB2  16 
ATOM 23727 H HB3  . PRO A 1 28  ? -15.905 -0.877  0.082   1.00 22.21 ? 28  PRO A HB3  16 
ATOM 23728 H HG2  . PRO A 1 28  ? -15.667 0.684   2.625   1.00 2.30  ? 28  PRO A HG2  16 
ATOM 23729 H HG3  . PRO A 1 28  ? -17.089 0.429   1.598   1.00 61.44 ? 28  PRO A HG3  16 
ATOM 23730 H HD2  . PRO A 1 28  ? -16.668 -0.970  3.877   1.00 13.44 ? 28  PRO A HD2  16 
ATOM 23731 H HD3  . PRO A 1 28  ? -17.501 -1.664  2.471   1.00 23.44 ? 28  PRO A HD3  16 
ATOM 23732 N N    . VAL A 1 29  ? -12.140 -1.840  1.560   1.00 11.41 ? 29  VAL A N    16 
ATOM 23733 C CA   . VAL A 1 29  ? -10.789 -1.486  1.976   1.00 1.20  ? 29  VAL A CA   16 
ATOM 23734 C C    . VAL A 1 29  ? -10.267 -0.289  1.188   1.00 3.24  ? 29  VAL A C    16 
ATOM 23735 O O    . VAL A 1 29  ? -9.856  -0.422  0.035   1.00 10.23 ? 29  VAL A O    16 
ATOM 23736 C CB   . VAL A 1 29  ? -9.817  -2.668  1.797   1.00 33.10 ? 29  VAL A CB   16 
ATOM 23737 C CG1  . VAL A 1 29  ? -8.388  -2.233  2.080   1.00 42.31 ? 29  VAL A CG1  16 
ATOM 23738 C CG2  . VAL A 1 29  ? -10.219 -3.827  2.696   1.00 31.12 ? 29  VAL A CG2  16 
ATOM 23739 H H    . VAL A 1 29  ? -12.264 -2.541  0.887   1.00 52.34 ? 29  VAL A H    16 
ATOM 23740 H HA   . VAL A 1 29  ? -10.819 -1.228  3.025   1.00 22.33 ? 29  VAL A HA   16 
ATOM 23741 H HB   . VAL A 1 29  ? -9.873  -2.999  0.771   1.00 74.22 ? 29  VAL A HB   16 
ATOM 23742 H HG11 . VAL A 1 29  ? -7.843  -3.052  2.523   1.00 34.44 ? 29  VAL A HG11 16 
ATOM 23743 H HG12 . VAL A 1 29  ? -7.911  -1.942  1.155   1.00 1.04  ? 29  VAL A HG12 16 
ATOM 23744 H HG13 . VAL A 1 29  ? -8.395  -1.394  2.760   1.00 11.44 ? 29  VAL A HG13 16 
ATOM 23745 H HG21 . VAL A 1 29  ? -10.237 -3.497  3.724   1.00 3.52  ? 29  VAL A HG21 16 
ATOM 23746 H HG22 . VAL A 1 29  ? -11.200 -4.180  2.414   1.00 43.53 ? 29  VAL A HG22 16 
ATOM 23747 H HG23 . VAL A 1 29  ? -9.504  -4.630  2.589   1.00 15.02 ? 29  VAL A HG23 16 
ATOM 23748 N N    . LYS A 1 30  ? -10.285 0.881   1.818   1.00 3.04  ? 30  LYS A N    16 
ATOM 23749 C CA   . LYS A 1 30  ? -9.812  2.102   1.179   1.00 50.41 ? 30  LYS A CA   16 
ATOM 23750 C C    . LYS A 1 30  ? -8.294  2.085   1.028   1.00 4.44  ? 30  LYS A C    16 
ATOM 23751 O O    . LYS A 1 30  ? -7.563  2.013   2.017   1.00 10.01 ? 30  LYS A O    16 
ATOM 23752 C CB   . LYS A 1 30  ? -10.240 3.327   1.990   1.00 54.21 ? 30  LYS A CB   16 
ATOM 23753 C CG   . LYS A 1 30  ? -11.744 3.539   2.023   1.00 70.14 ? 30  LYS A CG   16 
ATOM 23754 C CD   . LYS A 1 30  ? -12.258 4.094   0.705   1.00 63.30 ? 30  LYS A CD   16 
ATOM 23755 C CE   . LYS A 1 30  ? -13.728 4.473   0.795   1.00 64.11 ? 30  LYS A CE   16 
ATOM 23756 N NZ   . LYS A 1 30  ? -13.925 5.757   1.523   1.00 51.44 ? 30  LYS A NZ   16 
ATOM 23757 H H    . LYS A 1 30  ? -10.624 0.923   2.738   1.00 41.54 ? 30  LYS A H    16 
ATOM 23758 H HA   . LYS A 1 30  ? -10.258 2.157   0.197   1.00 10.51 ? 30  LYS A HA   16 
ATOM 23759 H HB2  . LYS A 1 30  ? -9.893  3.211   3.006   1.00 65.23 ? 30  LYS A HB2  16 
ATOM 23760 H HB3  . LYS A 1 30  ? -9.784  4.207   1.560   1.00 30.25 ? 30  LYS A HB3  16 
ATOM 23761 H HG2  . LYS A 1 30  ? -12.228 2.592   2.215   1.00 1.44  ? 30  LYS A HG2  16 
ATOM 23762 H HG3  . LYS A 1 30  ? -11.983 4.235   2.814   1.00 52.02 ? 30  LYS A HG3  16 
ATOM 23763 H HD2  . LYS A 1 30  ? -11.686 4.972   0.447   1.00 50.21 ? 30  LYS A HD2  16 
ATOM 23764 H HD3  . LYS A 1 30  ? -12.135 3.343   -0.064  1.00 13.31 ? 30  LYS A HD3  16 
ATOM 23765 H HE2  . LYS A 1 30  ? -14.123 4.571   -0.205  1.00 13.13 ? 30  LYS A HE2  16 
ATOM 23766 H HE3  . LYS A 1 30  ? -14.258 3.690   1.316   1.00 63.42 ? 30  LYS A HE3  16 
ATOM 23767 H HZ1  . LYS A 1 30  ? -13.025 6.274   1.586   1.00 50.45 ? 30  LYS A HZ1  16 
ATOM 23768 H HZ2  . LYS A 1 30  ? -14.618 6.349   1.021   1.00 10.41 ? 30  LYS A HZ2  16 
ATOM 23769 H HZ3  . LYS A 1 30  ? -14.275 5.574   2.485   1.00 64.12 ? 30  LYS A HZ3  16 
ATOM 23770 N N    . VAL A 1 31  ? -7.826  2.154   -0.213  1.00 43.52 ? 31  VAL A N    16 
ATOM 23771 C CA   . VAL A 1 31  ? -6.394  2.149   -0.492  1.00 53.33 ? 31  VAL A CA   16 
ATOM 23772 C C    . VAL A 1 31  ? -5.890  3.554   -0.803  1.00 51.44 ? 31  VAL A C    16 
ATOM 23773 O O    . VAL A 1 31  ? -6.324  4.179   -1.772  1.00 31.15 ? 31  VAL A O    16 
ATOM 23774 C CB   . VAL A 1 31  ? -6.056  1.220   -1.674  1.00 51.42 ? 31  VAL A CB   16 
ATOM 23775 C CG1  . VAL A 1 31  ? -4.559  0.962   -1.738  1.00 20.20 ? 31  VAL A CG1  16 
ATOM 23776 C CG2  . VAL A 1 31  ? -6.827  -0.085  -1.562  1.00 32.41 ? 31  VAL A CG2  16 
ATOM 23777 H H    . VAL A 1 31  ? -8.458  2.211   -0.960  1.00 33.32 ? 31  VAL A H    16 
ATOM 23778 H HA   . VAL A 1 31  ? -5.884  1.781   0.385   1.00 31.31 ? 31  VAL A HA   16 
ATOM 23779 H HB   . VAL A 1 31  ? -6.354  1.712   -2.588  1.00 41.15 ? 31  VAL A HB   16 
ATOM 23780 H HG11 . VAL A 1 31  ? -4.382  -0.047  -2.079  1.00 31.22 ? 31  VAL A HG11 16 
ATOM 23781 H HG12 . VAL A 1 31  ? -4.102  1.659   -2.425  1.00 53.13 ? 31  VAL A HG12 16 
ATOM 23782 H HG13 . VAL A 1 31  ? -4.128  1.091   -0.756  1.00 73.04 ? 31  VAL A HG13 16 
ATOM 23783 H HG21 . VAL A 1 31  ? -6.171  -0.912  -1.793  1.00 44.54 ? 31  VAL A HG21 16 
ATOM 23784 H HG22 . VAL A 1 31  ? -7.204  -0.197  -0.556  1.00 55.41 ? 31  VAL A HG22 16 
ATOM 23785 H HG23 . VAL A 1 31  ? -7.654  -0.077  -2.257  1.00 51.11 ? 31  VAL A HG23 16 
ATOM 23786 N N    . TRP A 1 32  ? -4.974  4.044   0.022   1.00 22.13 ? 32  TRP A N    16 
ATOM 23787 C CA   . TRP A 1 32  ? -4.410  5.376   -0.165  1.00 23.22 ? 32  TRP A CA   16 
ATOM 23788 C C    . TRP A 1 32  ? -3.100  5.526   0.602   1.00 73.11 ? 32  TRP A C    16 
ATOM 23789 O O    . TRP A 1 32  ? -2.974  5.054   1.731   1.00 31.03 ? 32  TRP A O    16 
ATOM 23790 C CB   . TRP A 1 32  ? -5.407  6.442   0.290   1.00 5.42  ? 32  TRP A CB   16 
ATOM 23791 C CG   . TRP A 1 32  ? -5.340  6.730   1.759   1.00 32.44 ? 32  TRP A CG   16 
ATOM 23792 C CD1  . TRP A 1 32  ? -4.738  7.797   2.360   1.00 64.12 ? 32  TRP A CD1  16 
ATOM 23793 C CD2  . TRP A 1 32  ? -5.897  5.935   2.813   1.00 41.33 ? 32  TRP A CD2  16 
ATOM 23794 N NE1  . TRP A 1 32  ? -4.885  7.714   3.724   1.00 42.41 ? 32  TRP A NE1  16 
ATOM 23795 C CE2  . TRP A 1 32  ? -5.593  6.582   4.027   1.00 42.40 ? 32  TRP A CE2  16 
ATOM 23796 C CE3  . TRP A 1 32  ? -6.623  4.741   2.849   1.00 10.31 ? 32  TRP A CE3  16 
ATOM 23797 C CZ2  . TRP A 1 32  ? -5.991  6.073   5.261   1.00 50.23 ? 32  TRP A CZ2  16 
ATOM 23798 C CZ3  . TRP A 1 32  ? -7.016  4.238   4.074   1.00 12.14 ? 32  TRP A CZ3  16 
ATOM 23799 C CH2  . TRP A 1 32  ? -6.700  4.904   5.266   1.00 75.30 ? 32  TRP A CH2  16 
ATOM 23800 H H    . TRP A 1 32  ? -4.667  3.497   0.777   1.00 74.43 ? 32  TRP A H    16 
ATOM 23801 H HA   . TRP A 1 32  ? -4.212  5.506   -1.219  1.00 34.01 ? 32  TRP A HA   16 
ATOM 23802 H HB2  . TRP A 1 32  ? -5.205  7.362   -0.239  1.00 14.34 ? 32  TRP A HB2  16 
ATOM 23803 H HB3  . TRP A 1 32  ? -6.408  6.110   0.059   1.00 14.12 ? 32  TRP A HB3  16 
ATOM 23804 H HD1  . TRP A 1 32  ? -4.223  8.583   1.829   1.00 65.44 ? 32  TRP A HD1  16 
ATOM 23805 H HE1  . TRP A 1 32  ? -4.541  8.363   4.374   1.00 44.02 ? 32  TRP A HE1  16 
ATOM 23806 H HE3  . TRP A 1 32  ? -6.876  4.215   1.941   1.00 63.32 ? 32  TRP A HE3  16 
ATOM 23807 H HZ2  . TRP A 1 32  ? -5.755  6.575   6.188   1.00 34.34 ? 32  TRP A HZ2  16 
ATOM 23808 H HZ3  . TRP A 1 32  ? -7.578  3.317   4.122   1.00 52.04 ? 32  TRP A HZ3  16 
ATOM 23809 H HH2  . TRP A 1 32  ? -7.028  4.474   6.201   1.00 60.34 ? 32  TRP A HH2  16 
ATOM 23810 N N    . GLY A 1 33  ? -2.127  6.185   -0.019  1.00 15.31 ? 33  GLY A N    16 
ATOM 23811 C CA   . GLY A 1 33  ? -0.840  6.386   0.622   1.00 73.35 ? 33  GLY A CA   16 
ATOM 23812 C C    . GLY A 1 33  ? -0.007  7.445   -0.071  1.00 23.23 ? 33  GLY A C    16 
ATOM 23813 O O    . GLY A 1 33  ? -0.369  7.927   -1.145  1.00 22.21 ? 33  GLY A O    16 
ATOM 23814 H H    . GLY A 1 33  ? -2.285  6.540   -0.919  1.00 70.25 ? 33  GLY A H    16 
ATOM 23815 H HA2  . GLY A 1 33  ? -1.003  6.683   1.647   1.00 52.42 ? 33  GLY A HA2  16 
ATOM 23816 H HA3  . GLY A 1 33  ? -0.297  5.452   0.610   1.00 33.11 ? 33  GLY A HA3  16 
ATOM 23817 N N    . SER A 1 34  ? 1.113   7.812   0.545   1.00 32.45 ? 34  SER A N    16 
ATOM 23818 C CA   . SER A 1 34  ? 1.998   8.825   -0.016  1.00 54.42 ? 34  SER A CA   16 
ATOM 23819 C C    . SER A 1 34  ? 3.426   8.301   -0.123  1.00 24.33 ? 34  SER A C    16 
ATOM 23820 O O    . SER A 1 34  ? 4.120   8.148   0.884   1.00 71.24 ? 34  SER A O    16 
ATOM 23821 C CB   . SER A 1 34  ? 1.970   10.090  0.844   1.00 14.02 ? 34  SER A CB   16 
ATOM 23822 O OG   . SER A 1 34  ? 2.504   9.841   2.134   1.00 44.25 ? 34  SER A OG   16 
ATOM 23823 H H    . SER A 1 34  ? 1.347   7.391   1.399   1.00 42.11 ? 34  SER A H    16 
ATOM 23824 H HA   . SER A 1 34  ? 1.640   9.066   -1.006  1.00 43.02 ? 34  SER A HA   16 
ATOM 23825 H HB2  . SER A 1 34  ? 2.556   10.860  0.367   1.00 72.20 ? 34  SER A HB2  16 
ATOM 23826 H HB3  . SER A 1 34  ? 0.949   10.428  0.950   1.00 74.22 ? 34  SER A HB3  16 
ATOM 23827 H HG   . SER A 1 34  ? 2.373   10.614  2.688   1.00 21.53 ? 34  SER A HG   16 
ATOM 23828 N N    . ILE A 1 35  ? 3.860   8.027   -1.348  1.00 74.41 ? 35  ILE A N    16 
ATOM 23829 C CA   . ILE A 1 35  ? 5.205   7.521   -1.588  1.00 24.24 ? 35  ILE A CA   16 
ATOM 23830 C C    . ILE A 1 35  ? 6.094   8.593   -2.208  1.00 60.44 ? 35  ILE A C    16 
ATOM 23831 O O    . ILE A 1 35  ? 5.604   9.561   -2.789  1.00 54.10 ? 35  ILE A O    16 
ATOM 23832 C CB   . ILE A 1 35  ? 5.187   6.287   -2.510  1.00 3.45  ? 35  ILE A CB   16 
ATOM 23833 C CG1  . ILE A 1 35  ? 4.040   5.352   -2.124  1.00 71.22 ? 35  ILE A CG1  16 
ATOM 23834 C CG2  . ILE A 1 35  ? 6.519   5.556   -2.443  1.00 22.01 ? 35  ILE A CG2  16 
ATOM 23835 C CD1  . ILE A 1 35  ? 2.756   5.627   -2.876  1.00 5.24  ? 35  ILE A CD1  16 
ATOM 23836 H H    . ILE A 1 35  ? 3.260   8.169   -2.110  1.00 44.42 ? 35  ILE A H    16 
ATOM 23837 H HA   . ILE A 1 35  ? 5.624   7.228   -0.636  1.00 22.44 ? 35  ILE A HA   16 
ATOM 23838 H HB   . ILE A 1 35  ? 5.040   6.626   -3.524  1.00 44.51 ? 35  ILE A HB   16 
ATOM 23839 H HG12 . ILE A 1 35  ? 4.330   4.333   -2.328  1.00 32.21 ? 35  ILE A HG12 16 
ATOM 23840 H HG13 . ILE A 1 35  ? 3.837   5.460   -1.068  1.00 74.11 ? 35  ILE A HG13 16 
ATOM 23841 H HG21 . ILE A 1 35  ? 7.184   5.948   -3.198  1.00 70.25 ? 35  ILE A HG21 16 
ATOM 23842 H HG22 . ILE A 1 35  ? 6.960   5.699   -1.467  1.00 22.22 ? 35  ILE A HG22 16 
ATOM 23843 H HG23 . ILE A 1 35  ? 6.361   4.501   -2.614  1.00 53.24 ? 35  ILE A HG23 16 
ATOM 23844 H HD11 . ILE A 1 35  ? 1.958   5.810   -2.172  1.00 1.04  ? 35  ILE A HD11 16 
ATOM 23845 H HD12 . ILE A 1 35  ? 2.887   6.496   -3.505  1.00 21.45 ? 35  ILE A HD12 16 
ATOM 23846 H HD13 . ILE A 1 35  ? 2.507   4.773   -3.489  1.00 12.33 ? 35  ILE A HD13 16 
ATOM 23847 N N    . LYS A 1 36  ? 7.405   8.413   -2.084  1.00 71.32 ? 36  LYS A N    16 
ATOM 23848 C CA   . LYS A 1 36  ? 8.364   9.362   -2.635  1.00 33.35 ? 36  LYS A CA   16 
ATOM 23849 C C    . LYS A 1 36  ? 9.661   8.661   -3.025  1.00 35.41 ? 36  LYS A C    16 
ATOM 23850 O O    . LYS A 1 36  ? 9.948   7.560   -2.557  1.00 74.31 ? 36  LYS A O    16 
ATOM 23851 C CB   . LYS A 1 36  ? 8.656   10.470  -1.621  1.00 24.24 ? 36  LYS A CB   16 
ATOM 23852 C CG   . LYS A 1 36  ? 7.807   11.714  -1.818  1.00 62.21 ? 36  LYS A CG   16 
ATOM 23853 C CD   . LYS A 1 36  ? 8.578   12.806  -2.540  1.00 74.01 ? 36  LYS A CD   16 
ATOM 23854 C CE   . LYS A 1 36  ? 8.123   14.190  -2.104  1.00 1.52  ? 36  LYS A CE   16 
ATOM 23855 N NZ   . LYS A 1 36  ? 8.699   14.573  -0.784  1.00 54.40 ? 36  LYS A NZ   16 
ATOM 23856 H H    . LYS A 1 36  ? 7.734   7.620   -1.609  1.00 42.33 ? 36  LYS A H    16 
ATOM 23857 H HA   . LYS A 1 36  ? 7.926   9.801   -3.518  1.00 63.12 ? 36  LYS A HA   16 
ATOM 23858 H HB2  . LYS A 1 36  ? 8.474   10.089  -0.627  1.00 14.32 ? 36  LYS A HB2  16 
ATOM 23859 H HB3  . LYS A 1 36  ? 9.695   10.753  -1.704  1.00 64.02 ? 36  LYS A HB3  16 
ATOM 23860 H HG2  . LYS A 1 36  ? 6.936   11.457  -2.402  1.00 20.42 ? 36  LYS A HG2  16 
ATOM 23861 H HG3  . LYS A 1 36  ? 7.497   12.084  -0.851  1.00 3.31  ? 36  LYS A HG3  16 
ATOM 23862 H HD2  . LYS A 1 36  ? 9.629   12.700  -2.320  1.00 63.53 ? 36  LYS A HD2  16 
ATOM 23863 H HD3  . LYS A 1 36  ? 8.419   12.704  -3.605  1.00 34.32 ? 36  LYS A HD3  16 
ATOM 23864 H HE2  . LYS A 1 36  ? 8.438   14.909  -2.845  1.00 72.03 ? 36  LYS A HE2  16 
ATOM 23865 H HE3  . LYS A 1 36  ? 7.046   14.196  -2.033  1.00 54.03 ? 36  LYS A HE3  16 
ATOM 23866 H HZ1  . LYS A 1 36  ? 9.244   13.780  -0.390  1.00 2.55  ? 36  LYS A HZ1  16 
ATOM 23867 H HZ2  . LYS A 1 36  ? 9.329   15.394  -0.893  1.00 74.35 ? 36  LYS A HZ2  16 
ATOM 23868 H HZ3  . LYS A 1 36  ? 7.936   14.820  -0.120  1.00 44.15 ? 36  LYS A HZ3  16 
ATOM 23869 N N    . GLY A 1 37  ? 10.443  9.307   -3.884  1.00 10.21 ? 37  GLY A N    16 
ATOM 23870 C CA   . GLY A 1 37  ? 11.701  8.730   -4.321  1.00 2.41  ? 37  GLY A CA   16 
ATOM 23871 C C    . GLY A 1 37  ? 11.615  8.139   -5.714  1.00 44.14 ? 37  GLY A C    16 
ATOM 23872 O O    . GLY A 1 37  ? 12.604  8.114   -6.449  1.00 15.41 ? 37  GLY A O    16 
ATOM 23873 H H    . GLY A 1 37  ? 10.163  10.182  -4.224  1.00 50.52 ? 37  GLY A H    16 
ATOM 23874 H HA2  . GLY A 1 37  ? 12.459  9.499   -4.314  1.00 10.54 ? 37  GLY A HA2  16 
ATOM 23875 H HA3  . GLY A 1 37  ? 11.986  7.951   -3.629  1.00 53.31 ? 37  GLY A HA3  16 
ATOM 23876 N N    . LEU A 1 38  ? 10.431  7.661   -6.080  1.00 64.41 ? 38  LEU A N    16 
ATOM 23877 C CA   . LEU A 1 38  ? 10.219  7.065   -7.395  1.00 3.30  ? 38  LEU A CA   16 
ATOM 23878 C C    . LEU A 1 38  ? 10.546  8.061   -8.503  1.00 42.33 ? 38  LEU A C    16 
ATOM 23879 O O    . LEU A 1 38  ? 11.034  9.162   -8.241  1.00 35.53 ? 38  LEU A O    16 
ATOM 23880 C CB   . LEU A 1 38  ? 8.773   6.586   -7.534  1.00 3.43  ? 38  LEU A CB   16 
ATOM 23881 C CG   . LEU A 1 38  ? 8.232   5.742   -6.379  1.00 44.20 ? 38  LEU A CG   16 
ATOM 23882 C CD1  . LEU A 1 38  ? 6.745   5.478   -6.562  1.00 42.31 ? 38  LEU A CD1  16 
ATOM 23883 C CD2  . LEU A 1 38  ? 8.999   4.433   -6.271  1.00 20.41 ? 38  LEU A CD2  16 
ATOM 23884 H H    . LEU A 1 38  ? 9.681   7.708   -5.452  1.00 53.11 ? 38  LEU A H    16 
ATOM 23885 H HA   . LEU A 1 38  ? 10.881  6.216   -7.485  1.00 4.14  ? 38  LEU A HA   16 
ATOM 23886 H HB2  . LEU A 1 38  ? 8.145   7.458   -7.628  1.00 54.21 ? 38  LEU A HB2  16 
ATOM 23887 H HB3  . LEU A 1 38  ? 8.706   5.996   -8.436  1.00 23.11 ? 38  LEU A HB3  16 
ATOM 23888 H HG   . LEU A 1 38  ? 8.363   6.285   -5.453  1.00 13.31 ? 38  LEU A HG   16 
ATOM 23889 H HD11 . LEU A 1 38  ? 6.304   6.285   -7.129  1.00 24.32 ? 38  LEU A HD11 16 
ATOM 23890 H HD12 . LEU A 1 38  ? 6.608   4.548   -7.091  1.00 53.14 ? 38  LEU A HD12 16 
ATOM 23891 H HD13 . LEU A 1 38  ? 6.270   5.416   -5.594  1.00 51.14 ? 38  LEU A HD13 16 
ATOM 23892 H HD21 . LEU A 1 38  ? 8.332   3.652   -5.935  1.00 44.11 ? 38  LEU A HD21 16 
ATOM 23893 H HD22 . LEU A 1 38  ? 9.402   4.171   -7.238  1.00 72.32 ? 38  LEU A HD22 16 
ATOM 23894 H HD23 . LEU A 1 38  ? 9.807   4.546   -5.563  1.00 34.05 ? 38  LEU A HD23 16 
ATOM 23895 N N    . THR A 1 39  ? 10.272  7.670   -9.744  1.00 31.41 ? 39  THR A N    16 
ATOM 23896 C CA   . THR A 1 39  ? 10.536  8.527   -10.891 1.00 51.35 ? 39  THR A CA   16 
ATOM 23897 C C    . THR A 1 39  ? 9.337   8.570   -11.833 1.00 13.34 ? 39  THR A C    16 
ATOM 23898 O O    . THR A 1 39  ? 8.414   7.765   -11.713 1.00 61.21 ? 39  THR A O    16 
ATOM 23899 C CB   . THR A 1 39  ? 11.774  8.053   -11.676 1.00 34.31 ? 39  THR A CB   16 
ATOM 23900 O OG1  . THR A 1 39  ? 11.868  6.625   -11.624 1.00 53.02 ? 39  THR A OG1  16 
ATOM 23901 C CG2  . THR A 1 39  ? 13.042  8.672   -11.110 1.00 42.02 ? 39  THR A CG2  16 
ATOM 23902 H H    . THR A 1 39  ? 9.885   6.782   -9.888  1.00 74.34 ? 39  THR A H    16 
ATOM 23903 H HA   . THR A 1 39  ? 10.729  9.526   -10.525 1.00 34.41 ? 39  THR A HA   16 
ATOM 23904 H HB   . THR A 1 39  ? 11.668  8.362   -12.706 1.00 73.30 ? 39  THR A HB   16 
ATOM 23905 H HG1  . THR A 1 39  ? 11.303  6.242   -12.299 1.00 24.22 ? 39  THR A HG1  16 
ATOM 23906 H HG21 . THR A 1 39  ? 13.898  8.097   -11.432 1.00 61.44 ? 39  THR A HG21 16 
ATOM 23907 H HG22 . THR A 1 39  ? 13.137  9.687   -11.466 1.00 41.32 ? 39  THR A HG22 16 
ATOM 23908 H HG23 . THR A 1 39  ? 12.993  8.670   -10.031 1.00 45.43 ? 39  THR A HG23 16 
ATOM 23909 N N    . GLU A 1 40  ? 9.359   9.513   -12.769 1.00 50.31 ? 40  GLU A N    16 
ATOM 23910 C CA   . GLU A 1 40  ? 8.272   9.660   -13.731 1.00 22.51 ? 40  GLU A CA   16 
ATOM 23911 C C    . GLU A 1 40  ? 7.967   8.329   -14.412 1.00 74.23 ? 40  GLU A C    16 
ATOM 23912 O O    . GLU A 1 40  ? 8.753   7.838   -15.221 1.00 60.31 ? 40  GLU A O    16 
ATOM 23913 C CB   . GLU A 1 40  ? 8.629   10.713  -14.781 1.00 43.14 ? 40  GLU A CB   16 
ATOM 23914 C CG   . GLU A 1 40  ? 7.528   11.733  -15.019 1.00 4.23  ? 40  GLU A CG   16 
ATOM 23915 C CD   . GLU A 1 40  ? 7.598   12.356  -16.400 1.00 2.42  ? 40  GLU A CD   16 
ATOM 23916 O OE1  . GLU A 1 40  ? 6.527   12.621  -16.986 1.00 22.45 ? 40  GLU A OE1  16 
ATOM 23917 O OE2  . GLU A 1 40  ? 8.723   12.578  -16.894 1.00 53.22 ? 40  GLU A OE2  16 
ATOM 23918 H H    . GLU A 1 40  ? 10.123  10.125  -12.814 1.00 13.12 ? 40  GLU A H    16 
ATOM 23919 H HA   . GLU A 1 40  ? 7.394   9.984   -13.193 1.00 63.30 ? 40  GLU A HA   16 
ATOM 23920 H HB2  . GLU A 1 40  ? 9.517   11.238  -14.460 1.00 12.10 ? 40  GLU A HB2  16 
ATOM 23921 H HB3  . GLU A 1 40  ? 8.836   10.214  -15.717 1.00 1.40  ? 40  GLU A HB3  16 
ATOM 23922 H HG2  . GLU A 1 40  ? 6.573   11.244  -14.909 1.00 12.13 ? 40  GLU A HG2  16 
ATOM 23923 H HG3  . GLU A 1 40  ? 7.618   12.518  -14.281 1.00 74.11 ? 40  GLU A HG3  16 
ATOM 23924 N N    . GLY A 1 41  ? 6.817   7.749   -14.078 1.00 50.34 ? 41  GLY A N    16 
ATOM 23925 C CA   . GLY A 1 41  ? 6.427   6.481   -14.666 1.00 53.41 ? 41  GLY A CA   16 
ATOM 23926 C C    . GLY A 1 41  ? 5.634   5.617   -13.707 1.00 24.15 ? 41  GLY A C    16 
ATOM 23927 O O    . GLY A 1 41  ? 5.655   5.840   -12.495 1.00 51.45 ? 41  GLY A O    16 
ATOM 23928 H H    . GLY A 1 41  ? 6.229   8.188   -13.427 1.00 64.34 ? 41  GLY A H    16 
ATOM 23929 H HA2  . GLY A 1 41  ? 5.826   6.673   -15.542 1.00 71.24 ? 41  GLY A HA2  16 
ATOM 23930 H HA3  . GLY A 1 41  ? 7.318   5.946   -14.962 1.00 71.31 ? 41  GLY A HA3  16 
ATOM 23931 N N    . LEU A 1 42  ? 4.932   4.627   -14.246 1.00 73.04 ? 42  LEU A N    16 
ATOM 23932 C CA   . LEU A 1 42  ? 4.125   3.726   -13.429 1.00 43.41 ? 42  LEU A CA   16 
ATOM 23933 C C    . LEU A 1 42  ? 4.996   2.978   -12.424 1.00 53.04 ? 42  LEU A C    16 
ATOM 23934 O O    . LEU A 1 42  ? 6.199   2.815   -12.630 1.00 33.34 ? 42  LEU A O    16 
ATOM 23935 C CB   . LEU A 1 42  ? 3.380   2.730   -14.318 1.00 31.43 ? 42  LEU A CB   16 
ATOM 23936 C CG   . LEU A 1 42  ? 2.183   3.284   -15.091 1.00 1.40  ? 42  LEU A CG   16 
ATOM 23937 C CD1  . LEU A 1 42  ? 1.154   3.868   -14.135 1.00 70.35 ? 42  LEU A CD1  16 
ATOM 23938 C CD2  . LEU A 1 42  ? 2.637   4.335   -16.095 1.00 32.52 ? 42  LEU A CD2  16 
ATOM 23939 H H    . LEU A 1 42  ? 4.954   4.498   -15.217 1.00 51.14 ? 42  LEU A H    16 
ATOM 23940 H HA   . LEU A 1 42  ? 3.406   4.324   -12.889 1.00 73.11 ? 42  LEU A HA   16 
ATOM 23941 H HB2  . LEU A 1 42  ? 4.084   2.337   -15.036 1.00 32.55 ? 42  LEU A HB2  16 
ATOM 23942 H HB3  . LEU A 1 42  ? 3.025   1.927   -13.688 1.00 20.21 ? 42  LEU A HB3  16 
ATOM 23943 H HG   . LEU A 1 42  ? 1.711   2.479   -15.638 1.00 43.03 ? 42  LEU A HG   16 
ATOM 23944 H HD11 . LEU A 1 42  ? 1.470   3.695   -13.118 1.00 20.33 ? 42  LEU A HD11 16 
ATOM 23945 H HD12 . LEU A 1 42  ? 1.063   4.930   -14.309 1.00 32.14 ? 42  LEU A HD12 16 
ATOM 23946 H HD13 . LEU A 1 42  ? 0.199   3.393   -14.301 1.00 72.00 ? 42  LEU A HD13 16 
ATOM 23947 H HD21 . LEU A 1 42  ? 3.516   3.981   -16.613 1.00 70.43 ? 42  LEU A HD21 16 
ATOM 23948 H HD22 . LEU A 1 42  ? 1.847   4.515   -16.809 1.00 10.21 ? 42  LEU A HD22 16 
ATOM 23949 H HD23 . LEU A 1 42  ? 2.870   5.252   -15.575 1.00 55.12 ? 42  LEU A HD23 16 
ATOM 23950 N N    . HIS A 1 43  ? 4.379   2.523   -11.339 1.00 33.34 ? 43  HIS A N    16 
ATOM 23951 C CA   . HIS A 1 43  ? 5.096   1.788   -10.303 1.00 60.13 ? 43  HIS A CA   16 
ATOM 23952 C C    . HIS A 1 43  ? 4.150   0.875   -9.530  1.00 14.25 ? 43  HIS A C    16 
ATOM 23953 O O    . HIS A 1 43  ? 3.402   1.329   -8.665  1.00 32.32 ? 43  HIS A O    16 
ATOM 23954 C CB   . HIS A 1 43  ? 5.785   2.759   -9.343  1.00 32.41 ? 43  HIS A CB   16 
ATOM 23955 C CG   . HIS A 1 43  ? 7.025   3.381   -9.908  1.00 31.31 ? 43  HIS A CG   16 
ATOM 23956 N ND1  . HIS A 1 43  ? 8.197   2.681   -10.100 1.00 23.35 ? 43  HIS A ND1  16 
ATOM 23957 C CD2  . HIS A 1 43  ? 7.270   4.646   -10.323 1.00 63.32 ? 43  HIS A CD2  16 
ATOM 23958 C CE1  . HIS A 1 43  ? 9.111   3.488   -10.608 1.00 2.31  ? 43  HIS A CE1  16 
ATOM 23959 N NE2  . HIS A 1 43  ? 8.574   4.686   -10.753 1.00 51.21 ? 43  HIS A NE2  16 
ATOM 23960 H H    . HIS A 1 43  ? 3.418   2.684   -11.232 1.00 64.02 ? 43  HIS A H    16 
ATOM 23961 H HA   . HIS A 1 43  ? 5.846   1.181   -10.786 1.00 64.00 ? 43  HIS A HA   16 
ATOM 23962 H HB2  . HIS A 1 43  ? 5.098   3.555   -9.094  1.00 23.20 ? 43  HIS A HB2  16 
ATOM 23963 H HB3  . HIS A 1 43  ? 6.058   2.230   -8.441  1.00 54.45 ? 43  HIS A HB3  16 
ATOM 23964 H HD1  . HIS A 1 43  ? 8.339   1.734   -9.893  1.00 54.11 ? 43  HIS A HD1  16 
ATOM 23965 H HD2  . HIS A 1 43  ? 6.572   5.470   -10.317 1.00 54.00 ? 43  HIS A HD2  16 
ATOM 23966 H HE1  . HIS A 1 43  ? 10.125  3.215   -10.862 1.00 13.44 ? 43  HIS A HE1  16 
ATOM 23967 N N    . GLY A 1 44  ? 4.187   -0.415  -9.848  1.00 65.35 ? 44  GLY A N    16 
ATOM 23968 C CA   . GLY A 1 44  ? 3.328   -1.371  -9.175  1.00 73.43 ? 44  GLY A CA   16 
ATOM 23969 C C    . GLY A 1 44  ? 3.679   -1.536  -7.709  1.00 42.42 ? 44  GLY A C    16 
ATOM 23970 O O    . GLY A 1 44  ? 4.548   -2.333  -7.357  1.00 40.13 ? 44  GLY A O    16 
ATOM 23971 H H    . GLY A 1 44  ? 4.804   -0.721  -10.547 1.00 1.02  ? 44  GLY A H    16 
ATOM 23972 H HA2  . GLY A 1 44  ? 2.305   -1.037  -9.254  1.00 74.00 ? 44  GLY A HA2  16 
ATOM 23973 H HA3  . GLY A 1 44  ? 3.422   -2.329  -9.665  1.00 73.42 ? 44  GLY A HA3  16 
ATOM 23974 N N    . PHE A 1 45  ? 3.004   -0.777  -6.853  1.00 20.14 ? 45  PHE A N    16 
ATOM 23975 C CA   . PHE A 1 45  ? 3.251   -0.840  -5.417  1.00 51.40 ? 45  PHE A CA   16 
ATOM 23976 C C    . PHE A 1 45  ? 2.012   -1.328  -4.673  1.00 11.35 ? 45  PHE A C    16 
ATOM 23977 O O    . PHE A 1 45  ? 1.112   -0.547  -4.364  1.00 13.21 ? 45  PHE A O    16 
ATOM 23978 C CB   . PHE A 1 45  ? 3.668   0.535   -4.889  1.00 61.34 ? 45  PHE A CB   16 
ATOM 23979 C CG   . PHE A 1 45  ? 4.688   0.470   -3.789  1.00 24.50 ? 45  PHE A CG   16 
ATOM 23980 C CD1  . PHE A 1 45  ? 5.754   1.355   -3.761  1.00 41.40 ? 45  PHE A CD1  16 
ATOM 23981 C CD2  . PHE A 1 45  ? 4.583   -0.477  -2.783  1.00 32.14 ? 45  PHE A CD2  16 
ATOM 23982 C CE1  . PHE A 1 45  ? 6.695   1.299   -2.749  1.00 75.43 ? 45  PHE A CE1  16 
ATOM 23983 C CE2  . PHE A 1 45  ? 5.520   -0.538  -1.769  1.00 72.42 ? 45  PHE A CE2  16 
ATOM 23984 C CZ   . PHE A 1 45  ? 6.577   0.349   -1.753  1.00 41.12 ? 45  PHE A CZ   16 
ATOM 23985 H H    . PHE A 1 45  ? 2.322   -0.161  -7.194  1.00 4.50  ? 45  PHE A H    16 
ATOM 23986 H HA   . PHE A 1 45  ? 4.055   -1.540  -5.251  1.00 2.44  ? 45  PHE A HA   16 
ATOM 23987 H HB2  . PHE A 1 45  ? 4.091   1.110   -5.699  1.00 35.33 ? 45  PHE A HB2  16 
ATOM 23988 H HB3  . PHE A 1 45  ? 2.797   1.044   -4.506  1.00 4.31  ? 45  PHE A HB3  16 
ATOM 23989 H HD1  . PHE A 1 45  ? 5.847   2.098   -4.541  1.00 73.03 ? 45  PHE A HD1  16 
ATOM 23990 H HD2  . PHE A 1 45  ? 3.756   -1.173  -2.795  1.00 4.21  ? 45  PHE A HD2  16 
ATOM 23991 H HE1  . PHE A 1 45  ? 7.520   1.994   -2.740  1.00 53.34 ? 45  PHE A HE1  16 
ATOM 23992 H HE2  . PHE A 1 45  ? 5.426   -1.281  -0.991  1.00 23.11 ? 45  PHE A HE2  16 
ATOM 23993 H HZ   . PHE A 1 45  ? 7.311   0.304   -0.962  1.00 33.51 ? 45  PHE A HZ   16 
ATOM 23994 N N    . TRP A 1 46  ? 1.972   -2.625  -4.388  1.00 42.22 ? 46  TRP A N    16 
ATOM 23995 C CA   . TRP A 1 46  ? 0.844   -3.218  -3.681  1.00 30.33 ? 46  TRP A CA   16 
ATOM 23996 C C    . TRP A 1 46  ? 1.307   -4.344  -2.763  1.00 61.30 ? 46  TRP A C    16 
ATOM 23997 O O    . TRP A 1 46  ? 2.499   -4.647  -2.689  1.00 32.23 ? 46  TRP A O    16 
ATOM 23998 C CB   . TRP A 1 46  ? -0.188  -3.748  -4.677  1.00 44.34 ? 46  TRP A CB   16 
ATOM 23999 C CG   . TRP A 1 46  ? -0.358  -2.869  -5.880  1.00 63.00 ? 46  TRP A CG   16 
ATOM 24000 C CD1  . TRP A 1 46  ? 0.074   -3.125  -7.149  1.00 64.43 ? 46  TRP A CD1  16 
ATOM 24001 C CD2  . TRP A 1 46  ? -1.004  -1.593  -5.924  1.00 11.24 ? 46  TRP A CD2  16 
ATOM 24002 N NE1  . TRP A 1 46  ? -0.265  -2.085  -7.981  1.00 33.35 ? 46  TRP A NE1  16 
ATOM 24003 C CE2  . TRP A 1 46  ? -0.928  -1.133  -7.253  1.00 12.45 ? 46  TRP A CE2  16 
ATOM 24004 C CE3  . TRP A 1 46  ? -1.642  -0.794  -4.970  1.00 61.54 ? 46  TRP A CE3  16 
ATOM 24005 C CZ2  . TRP A 1 46  ? -1.464  0.090   -7.649  1.00 73.11 ? 46  TRP A CZ2  16 
ATOM 24006 C CZ3  . TRP A 1 46  ? -2.173  0.419   -5.365  1.00 33.33 ? 46  TRP A CZ3  16 
ATOM 24007 C CH2  . TRP A 1 46  ? -2.083  0.851   -6.695  1.00 13.15 ? 46  TRP A CH2  16 
ATOM 24008 H H    . TRP A 1 46  ? 2.721   -3.197  -4.660  1.00 72.13 ? 46  TRP A H    16 
ATOM 24009 H HA   . TRP A 1 46  ? 0.387   -2.445  -3.080  1.00 22.01 ? 46  TRP A HA   16 
ATOM 24010 H HB2  . TRP A 1 46  ? 0.119   -4.725  -5.019  1.00 42.21 ? 46  TRP A HB2  16 
ATOM 24011 H HB3  . TRP A 1 46  ? -1.146  -3.828  -4.184  1.00 1.22  ? 46  TRP A HB3  16 
ATOM 24012 H HD1  . TRP A 1 46  ? 0.605   -4.018  -7.443  1.00 21.02 ? 46  TRP A HD1  16 
ATOM 24013 H HE1  . TRP A 1 46  ? -0.066  -2.035  -8.939  1.00 44.20 ? 46  TRP A HE1  16 
ATOM 24014 H HE3  . TRP A 1 46  ? -1.722  -1.111  -3.941  1.00 13.24 ? 46  TRP A HE3  16 
ATOM 24015 H HZ2  . TRP A 1 46  ? -1.404  0.436   -8.670  1.00 44.22 ? 46  TRP A HZ2  16 
ATOM 24016 H HZ3  . TRP A 1 46  ? -2.670  1.049   -4.642  1.00 2.03  ? 46  TRP A HZ3  16 
ATOM 24017 H HH2  . TRP A 1 46  ? -2.512  1.805   -6.958  1.00 32.00 ? 46  TRP A HH2  16 
ATOM 24018 N N    . VAL A 1 47  ? 0.359   -4.963  -2.066  1.00 44.30 ? 47  VAL A N    16 
ATOM 24019 C CA   . VAL A 1 47  ? 0.671   -6.057  -1.154  1.00 51.04 ? 47  VAL A CA   16 
ATOM 24020 C C    . VAL A 1 47  ? 0.827   -7.374  -1.909  1.00 3.51  ? 47  VAL A C    16 
ATOM 24021 O O    . VAL A 1 47  ? -0.141  -7.908  -2.452  1.00 3.41  ? 47  VAL A O    16 
ATOM 24022 C CB   . VAL A 1 47  ? -0.419  -6.220  -0.079  1.00 51.52 ? 47  VAL A CB   16 
ATOM 24023 C CG1  . VAL A 1 47  ? 0.010   -7.238  0.966   1.00 72.50 ? 47  VAL A CG1  16 
ATOM 24024 C CG2  . VAL A 1 47  ? -0.733  -4.880  0.568   1.00 55.43 ? 47  VAL A CG2  16 
ATOM 24025 H H    . VAL A 1 47  ? -0.572  -4.677  -2.168  1.00 70.14 ? 47  VAL A H    16 
ATOM 24026 H HA   . VAL A 1 47  ? 1.603   -5.824  -0.660  1.00 20.54 ? 47  VAL A HA   16 
ATOM 24027 H HB   . VAL A 1 47  ? -1.316  -6.584  -0.558  1.00 32.01 ? 47  VAL A HB   16 
ATOM 24028 H HG11 . VAL A 1 47  ? 0.269   -8.166  0.480   1.00 70.51 ? 47  VAL A HG11 16 
ATOM 24029 H HG12 . VAL A 1 47  ? 0.867   -6.861  1.505   1.00 20.51 ? 47  VAL A HG12 16 
ATOM 24030 H HG13 . VAL A 1 47  ? -0.803  -7.409  1.657   1.00 51.32 ? 47  VAL A HG13 16 
ATOM 24031 H HG21 . VAL A 1 47  ? -1.556  -4.996  1.257   1.00 33.12 ? 47  VAL A HG21 16 
ATOM 24032 H HG22 . VAL A 1 47  ? 0.136   -4.525  1.101   1.00 53.25 ? 47  VAL A HG22 16 
ATOM 24033 H HG23 . VAL A 1 47  ? -1.004  -4.165  -0.197  1.00 65.32 ? 47  VAL A HG23 16 
ATOM 24034 N N    . HIS A 1 48  ? 2.051   -7.891  -1.938  1.00 35.34 ? 48  HIS A N    16 
ATOM 24035 C CA   . HIS A 1 48  ? 2.333   -9.146  -2.625  1.00 25.52 ? 48  HIS A CA   16 
ATOM 24036 C C    . HIS A 1 48  ? 1.840   -10.336 -1.807  1.00 73.42 ? 48  HIS A C    16 
ATOM 24037 O O    . HIS A 1 48  ? 1.852   -10.305 -0.577  1.00 44.03 ? 48  HIS A O    16 
ATOM 24038 C CB   . HIS A 1 48  ? 3.833   -9.281  -2.888  1.00 62.32 ? 48  HIS A CB   16 
ATOM 24039 C CG   . HIS A 1 48  ? 4.155   -9.997  -4.164  1.00 73.43 ? 48  HIS A CG   16 
ATOM 24040 N ND1  . HIS A 1 48  ? 5.135   -10.963 -4.259  1.00 55.14 ? 48  HIS A ND1  16 
ATOM 24041 C CD2  . HIS A 1 48  ? 3.619   -9.884  -5.402  1.00 34.42 ? 48  HIS A CD2  16 
ATOM 24042 C CE1  . HIS A 1 48  ? 5.189   -11.411 -5.501  1.00 34.31 ? 48  HIS A CE1  16 
ATOM 24043 N NE2  . HIS A 1 48  ? 4.278   -10.773 -6.215  1.00 22.34 ? 48  HIS A NE2  16 
ATOM 24044 H H    . HIS A 1 48  ? 2.781   -7.418  -1.486  1.00 74.24 ? 48  HIS A H    16 
ATOM 24045 H HA   . HIS A 1 48  ? 1.811   -9.132  -3.569  1.00 33.54 ? 48  HIS A HA   16 
ATOM 24046 H HB2  . HIS A 1 48  ? 4.272   -8.297  -2.942  1.00 4.22  ? 48  HIS A HB2  16 
ATOM 24047 H HB3  . HIS A 1 48  ? 4.287   -9.830  -2.076  1.00 4.44  ? 48  HIS A HB3  16 
ATOM 24048 H HD1  . HIS A 1 48  ? 5.706   -11.271 -3.527  1.00 24.44 ? 48  HIS A HD1  16 
ATOM 24049 H HD2  . HIS A 1 48  ? 2.821   -9.218  -5.697  1.00 73.42 ? 48  HIS A HD2  16 
ATOM 24050 H HE1  . HIS A 1 48  ? 5.861   -12.171 -5.870  1.00 11.35 ? 48  HIS A HE1  16 
ATOM 24051 N N    . GLY A 1 49  ? 1.403   -11.385 -2.500  1.00 2.14  ? 49  GLY A N    16 
ATOM 24052 C CA   . GLY A 1 49  ? 0.911   -12.569 -1.821  1.00 61.22 ? 49  GLY A CA   16 
ATOM 24053 C C    . GLY A 1 49  ? -0.597  -12.560 -1.659  1.00 64.22 ? 49  GLY A C    16 
ATOM 24054 O O    . GLY A 1 49  ? -1.251  -13.587 -1.828  1.00 73.22 ? 49  GLY A O    16 
ATOM 24055 H H    . GLY A 1 49  ? 1.416   -11.353 -3.479  1.00 23.31 ? 49  GLY A H    16 
ATOM 24056 H HA2  . GLY A 1 49  ? 1.196   -13.442 -2.390  1.00 1.52  ? 49  GLY A HA2  16 
ATOM 24057 H HA3  . GLY A 1 49  ? 1.366   -12.624 -0.843  1.00 33.54 ? 49  GLY A HA3  16 
ATOM 24058 N N    . ALA A 1 50  ? -1.147  -11.396 -1.329  1.00 73.15 ? 50  ALA A N    16 
ATOM 24059 C CA   . ALA A 1 50  ? -2.586  -11.257 -1.145  1.00 35.33 ? 50  ALA A CA   16 
ATOM 24060 C C    . ALA A 1 50  ? -3.224  -10.534 -2.327  1.00 11.21 ? 50  ALA A C    16 
ATOM 24061 O O    . ALA A 1 50  ? -2.531  -10.070 -3.231  1.00 32.42 ? 50  ALA A O    16 
ATOM 24062 C CB   . ALA A 1 50  ? -2.883  -10.519 0.151   1.00 34.33 ? 50  ALA A CB   16 
ATOM 24063 H H    . ALA A 1 50  ? -0.572  -10.612 -1.209  1.00 32.13 ? 50  ALA A H    16 
ATOM 24064 H HA   . ALA A 1 50  ? -3.010  -12.249 -1.071  1.00 72.03 ? 50  ALA A HA   16 
ATOM 24065 H HB1  . ALA A 1 50  ? -2.161  -10.803 0.901   1.00 10.12 ? 50  ALA A HB1  16 
ATOM 24066 H HB2  . ALA A 1 50  ? -2.826  -9.454  -0.020  1.00 23.32 ? 50  ALA A HB2  16 
ATOM 24067 H HB3  . ALA A 1 50  ? -3.876  -10.775 0.492   1.00 31.11 ? 50  ALA A HB3  16 
ATOM 24068 N N    . GLY A 1 51  ? -4.551  -10.443 -2.313  1.00 31.25 ? 51  GLY A N    16 
ATOM 24069 C CA   . GLY A 1 51  ? -5.260  -9.775  -3.389  1.00 22.30 ? 51  GLY A CA   16 
ATOM 24070 C C    . GLY A 1 51  ? -5.182  -8.265  -3.285  1.00 64.43 ? 51  GLY A C    16 
ATOM 24071 O O    . GLY A 1 51  ? -6.200  -7.594  -3.122  1.00 1.01  ? 51  GLY A O    16 
ATOM 24072 H H    . GLY A 1 51  ? -5.052  -10.832 -1.566  1.00 43.12 ? 51  GLY A H    16 
ATOM 24073 H HA2  . GLY A 1 51  ? -4.833  -10.084 -4.332  1.00 4.35  ? 51  GLY A HA2  16 
ATOM 24074 H HA3  . GLY A 1 51  ? -6.297  -10.074 -3.361  1.00 0.41  ? 51  GLY A HA3  16 
ATOM 24075 N N    . GLY A 1 52  ? -3.969  -7.729  -3.380  1.00 13.30 ? 52  GLY A N    16 
ATOM 24076 C CA   . GLY A 1 52  ? -3.785  -6.292  -3.292  1.00 1.35  ? 52  GLY A CA   16 
ATOM 24077 C C    . GLY A 1 52  ? -3.301  -5.688  -4.594  1.00 73.05 ? 52  GLY A C    16 
ATOM 24078 O O    . GLY A 1 52  ? -3.579  -4.525  -4.889  1.00 71.21 ? 52  GLY A O    16 
ATOM 24079 H H    . GLY A 1 52  ? -3.193  -8.313  -3.510  1.00 15.34 ? 52  GLY A H    16 
ATOM 24080 H HA2  . GLY A 1 52  ? -4.726  -5.835  -3.022  1.00 23.01 ? 52  GLY A HA2  16 
ATOM 24081 H HA3  . GLY A 1 52  ? -3.060  -6.080  -2.519  1.00 62.03 ? 52  GLY A HA3  16 
ATOM 24082 N N    . ASP A 1 53  ? -2.575  -6.478  -5.377  1.00 31.42 ? 53  ASP A N    16 
ATOM 24083 C CA   . ASP A 1 53  ? -2.050  -6.014  -6.657  1.00 74.30 ? 53  ASP A CA   16 
ATOM 24084 C C    . ASP A 1 53  ? -3.169  -5.459  -7.532  1.00 41.24 ? 53  ASP A C    16 
ATOM 24085 O O    . ASP A 1 53  ? -3.972  -6.212  -8.085  1.00 41.20 ? 53  ASP A O    16 
ATOM 24086 C CB   . ASP A 1 53  ? -1.336  -7.156  -7.383  1.00 51.25 ? 53  ASP A CB   16 
ATOM 24087 C CG   . ASP A 1 53  ? -0.441  -6.659  -8.501  1.00 24.32 ? 53  ASP A CG   16 
ATOM 24088 O OD1  . ASP A 1 53  ? 0.793   -6.638  -8.309  1.00 31.42 ? 53  ASP A OD1  16 
ATOM 24089 O OD2  . ASP A 1 53  ? -0.974  -6.292  -9.569  1.00 10.20 ? 53  ASP A OD2  16 
ATOM 24090 H H    . ASP A 1 53  ? -2.387  -7.395  -5.087  1.00 71.53 ? 53  ASP A H    16 
ATOM 24091 H HA   . ASP A 1 53  ? -1.340  -5.226  -6.459  1.00 30.34 ? 53  ASP A HA   16 
ATOM 24092 H HB2  . ASP A 1 53  ? -0.728  -7.699  -6.675  1.00 32.42 ? 53  ASP A HB2  16 
ATOM 24093 H HB3  . ASP A 1 53  ? -2.074  -7.822  -7.805  1.00 44.13 ? 53  ASP A HB3  16 
ATOM 24094 N N    . LEU A 1 54  ? -3.216  -4.137  -7.655  1.00 43.41 ? 54  LEU A N    16 
ATOM 24095 C CA   . LEU A 1 54  ? -4.237  -3.479  -8.463  1.00 71.30 ? 54  LEU A CA   16 
ATOM 24096 C C    . LEU A 1 54  ? -3.718  -3.194  -9.869  1.00 72.25 ? 54  LEU A C    16 
ATOM 24097 O O    . LEU A 1 54  ? -4.174  -3.793  -10.843 1.00 12.14 ? 54  LEU A O    16 
ATOM 24098 C CB   . LEU A 1 54  ? -4.681  -2.175  -7.797  1.00 51.32 ? 54  LEU A CB   16 
ATOM 24099 C CG   . LEU A 1 54  ? -4.973  -2.253  -6.298  1.00 45.45 ? 54  LEU A CG   16 
ATOM 24100 C CD1  . LEU A 1 54  ? -5.487  -0.916  -5.786  1.00 10.14 ? 54  LEU A CD1  16 
ATOM 24101 C CD2  . LEU A 1 54  ? -5.976  -3.359  -6.007  1.00 61.41 ? 54  LEU A CD2  16 
ATOM 24102 H H    . LEU A 1 54  ? -2.549  -3.589  -7.192  1.00 12.32 ? 54  LEU A H    16 
ATOM 24103 H HA   . LEU A 1 54  ? -5.084  -4.144  -8.533  1.00 63.30 ? 54  LEU A HA   16 
ATOM 24104 H HB2  . LEU A 1 54  ? -3.899  -1.446  -7.945  1.00 70.11 ? 54  LEU A HB2  16 
ATOM 24105 H HB3  . LEU A 1 54  ? -5.580  -1.841  -8.295  1.00 33.31 ? 54  LEU A HB3  16 
ATOM 24106 H HG   . LEU A 1 54  ? -4.057  -2.481  -5.771  1.00 62.51 ? 54  LEU A HG   16 
ATOM 24107 H HD11 . LEU A 1 54  ? -5.676  -0.258  -6.621  1.00 73.23 ? 54  LEU A HD11 16 
ATOM 24108 H HD12 . LEU A 1 54  ? -6.403  -1.071  -5.234  1.00 44.02 ? 54  LEU A HD12 16 
ATOM 24109 H HD13 . LEU A 1 54  ? -4.748  -0.472  -5.136  1.00 42.52 ? 54  LEU A HD13 16 
ATOM 24110 H HD21 . LEU A 1 54  ? -6.294  -3.295  -4.977  1.00 0.40  ? 54  LEU A HD21 16 
ATOM 24111 H HD22 . LEU A 1 54  ? -6.832  -3.250  -6.656  1.00 42.54 ? 54  LEU A HD22 16 
ATOM 24112 H HD23 . LEU A 1 54  ? -5.513  -4.319  -6.181  1.00 40.00 ? 54  LEU A HD23 16 
ATOM 24113 N N    . GLY A 1 55  ? -2.761  -2.277  -9.967  1.00 24.42 ? 55  GLY A N    16 
ATOM 24114 C CA   . GLY A 1 55  ? -2.194  -1.932  -11.258 1.00 53.03 ? 55  GLY A CA   16 
ATOM 24115 C C    . GLY A 1 55  ? -0.829  -1.284  -11.137 1.00 64.33 ? 55  GLY A C    16 
ATOM 24116 O O    . GLY A 1 55  ? 0.193   -1.968  -11.159 1.00 5.34  ? 55  GLY A O    16 
ATOM 24117 H H    . GLY A 1 55  ? -2.435  -1.833  -9.157  1.00 3.14  ? 55  GLY A H    16 
ATOM 24118 H HA2  . GLY A 1 55  ? -2.104  -2.829  -11.852 1.00 31.13 ? 55  GLY A HA2  16 
ATOM 24119 H HA3  . GLY A 1 55  ? -2.861  -1.246  -11.758 1.00 75.33 ? 55  GLY A HA3  16 
ATOM 24120 N N    . ASN A 1 56  ? -0.812  0.038   -11.011 1.00 12.31 ? 56  ASN A N    16 
ATOM 24121 C CA   . ASN A 1 56  ? 0.438   0.779   -10.888 1.00 42.44 ? 56  ASN A CA   16 
ATOM 24122 C C    . ASN A 1 56  ? 0.208   2.127   -10.212 1.00 4.14  ? 56  ASN A C    16 
ATOM 24123 O O    . ASN A 1 56  ? -0.923  2.600   -10.115 1.00 35.12 ? 56  ASN A O    16 
ATOM 24124 C CB   . ASN A 1 56  ? 1.068   0.989   -12.267 1.00 60.23 ? 56  ASN A CB   16 
ATOM 24125 C CG   . ASN A 1 56  ? 0.030   1.085   -13.368 1.00 60.43 ? 56  ASN A CG   16 
ATOM 24126 O OD1  . ASN A 1 56  ? -1.012  1.718   -13.200 1.00 40.00 ? 56  ASN A OD1  16 
ATOM 24127 N ND2  . ASN A 1 56  ? 0.312   0.455   -14.504 1.00 11.34 ? 56  ASN A ND2  16 
ATOM 24128 H H    . ASN A 1 56  ? -1.660  0.529   -11.000 1.00 32.42 ? 56  ASN A H    16 
ATOM 24129 H HA   . ASN A 1 56  ? 1.112   0.195   -10.280 1.00 72.51 ? 56  ASN A HA   16 
ATOM 24130 H HB2  . ASN A 1 56  ? 1.642   1.904   -12.259 1.00 1.54  ? 56  ASN A HB2  16 
ATOM 24131 H HB3  . ASN A 1 56  ? 1.724   0.160   -12.487 1.00 64.12 ? 56  ASN A HB3  16 
ATOM 24132 H HD21 . ASN A 1 56  ? 1.161   -0.029  -14.566 1.00 10.14 ? 56  ASN A HD21 16 
ATOM 24133 H HD22 . ASN A 1 56  ? -0.342  0.502   -15.233 1.00 22.24 ? 56  ASN A HD22 16 
ATOM 24134 N N    . VAL A 1 57  ? 1.291   2.742   -9.746  1.00 21.42 ? 57  VAL A N    16 
ATOM 24135 C CA   . VAL A 1 57  ? 1.209   4.036   -9.079  1.00 43.05 ? 57  VAL A CA   16 
ATOM 24136 C C    . VAL A 1 57  ? 1.799   5.139   -9.949  1.00 43.50 ? 57  VAL A C    16 
ATOM 24137 O O    . VAL A 1 57  ? 2.722   4.905   -10.731 1.00 11.15 ? 57  VAL A O    16 
ATOM 24138 C CB   . VAL A 1 57  ? 1.941   4.017   -7.724  1.00 45.55 ? 57  VAL A CB   16 
ATOM 24139 C CG1  . VAL A 1 57  ? 1.682   5.306   -6.960  1.00 41.51 ? 57  VAL A CG1  16 
ATOM 24140 C CG2  . VAL A 1 57  ? 1.517   2.807   -6.906  1.00 54.05 ? 57  VAL A CG2  16 
ATOM 24141 H H    . VAL A 1 57  ? 2.167   2.314   -9.853  1.00 1.01  ? 57  VAL A H    16 
ATOM 24142 H HA   . VAL A 1 57  ? 0.166   4.252   -8.898  1.00 71.20 ? 57  VAL A HA   16 
ATOM 24143 H HB   . VAL A 1 57  ? 3.003   3.944   -7.913  1.00 32.43 ? 57  VAL A HB   16 
ATOM 24144 H HG11 . VAL A 1 57  ? 2.155   5.251   -5.991  1.00 2.05  ? 57  VAL A HG11 16 
ATOM 24145 H HG12 . VAL A 1 57  ? 2.089   6.141   -7.512  1.00 74.15 ? 57  VAL A HG12 16 
ATOM 24146 H HG13 . VAL A 1 57  ? 0.618   5.442   -6.833  1.00 41.43 ? 57  VAL A HG13 16 
ATOM 24147 H HG21 . VAL A 1 57  ? 0.711   2.296   -7.411  1.00 52.45 ? 57  VAL A HG21 16 
ATOM 24148 H HG22 . VAL A 1 57  ? 2.355   2.136   -6.795  1.00 51.33 ? 57  VAL A HG22 16 
ATOM 24149 H HG23 . VAL A 1 57  ? 1.183   3.131   -5.932  1.00 14.40 ? 57  VAL A HG23 16 
ATOM 24150 N N    . THR A 1 58  ? 1.262   6.348   -9.809  1.00 31.51 ? 58  THR A N    16 
ATOM 24151 C CA   . THR A 1 58  ? 1.734   7.489   -10.581 1.00 45.01 ? 58  THR A CA   16 
ATOM 24152 C C    . THR A 1 58  ? 2.612   8.403   -9.733  1.00 23.20 ? 58  THR A C    16 
ATOM 24153 O O    . THR A 1 58  ? 2.336   8.623   -8.555  1.00 4.34  ? 58  THR A O    16 
ATOM 24154 C CB   . THR A 1 58  ? 0.560   8.308   -11.150 1.00 72.21 ? 58  THR A CB   16 
ATOM 24155 O OG1  . THR A 1 58  ? -0.503  7.432   -11.542 1.00 53.14 ? 58  THR A OG1  16 
ATOM 24156 C CG2  . THR A 1 58  ? 1.006   9.138   -12.344 1.00 0.21  ? 58  THR A CG2  16 
ATOM 24157 H H    . THR A 1 58  ? 0.529   6.473   -9.169  1.00 63.54 ? 58  THR A H    16 
ATOM 24158 H HA   . THR A 1 58  ? 2.317   7.113   -11.410 1.00 21.21 ? 58  THR A HA   16 
ATOM 24159 H HB   . THR A 1 58  ? 0.200   8.976   -10.380 1.00 63.10 ? 58  THR A HB   16 
ATOM 24160 H HG1  . THR A 1 58  ? -0.267  6.989   -12.360 1.00 24.50 ? 58  THR A HG1  16 
ATOM 24161 H HG21 . THR A 1 58  ? 0.357   8.939   -13.183 1.00 43.24 ? 58  THR A HG21 16 
ATOM 24162 H HG22 . THR A 1 58  ? 0.957   10.187  -12.091 1.00 24.15 ? 58  THR A HG22 16 
ATOM 24163 H HG23 . THR A 1 58  ? 2.022   8.878   -12.603 1.00 54.44 ? 58  THR A HG23 16 
ATOM 24164 N N    . ALA A 1 59  ? 3.669   8.931   -10.341 1.00 21.44 ? 59  ALA A N    16 
ATOM 24165 C CA   . ALA A 1 59  ? 4.586   9.822   -9.641  1.00 4.24  ? 59  ALA A CA   16 
ATOM 24166 C C    . ALA A 1 59  ? 4.835   11.094  -10.445 1.00 13.55 ? 59  ALA A C    16 
ATOM 24167 O O    . ALA A 1 59  ? 4.528   11.158  -11.635 1.00 21.41 ? 59  ALA A O    16 
ATOM 24168 C CB   . ALA A 1 59  ? 5.900   9.110   -9.356  1.00 14.33 ? 59  ALA A CB   16 
ATOM 24169 H H    . ALA A 1 59  ? 3.836   8.717   -11.281 1.00 72.44 ? 59  ALA A H    16 
ATOM 24170 H HA   . ALA A 1 59  ? 4.136   10.088  -8.695  1.00 52.33 ? 59  ALA A HA   16 
ATOM 24171 H HB1  . ALA A 1 59  ? 5.721   8.278   -8.691  1.00 25.53 ? 59  ALA A HB1  16 
ATOM 24172 H HB2  . ALA A 1 59  ? 6.321   8.749   -10.281 1.00 24.41 ? 59  ALA A HB2  16 
ATOM 24173 H HB3  . ALA A 1 59  ? 6.590   9.800   -8.892  1.00 15.22 ? 59  ALA A HB3  16 
ATOM 24174 N N    . ASP A 1 60  ? 5.391   12.105  -9.786  1.00 2.24  ? 60  ASP A N    16 
ATOM 24175 C CA   . ASP A 1 60  ? 5.681   13.376  -10.439 1.00 23.13 ? 60  ASP A CA   16 
ATOM 24176 C C    . ASP A 1 60  ? 7.152   13.461  -10.834 1.00 71.11 ? 60  ASP A C    16 
ATOM 24177 O O    . ASP A 1 60  ? 7.877   12.467  -10.788 1.00 32.40 ? 60  ASP A O    16 
ATOM 24178 C CB   . ASP A 1 60  ? 5.320   14.542  -9.517  1.00 71.23 ? 60  ASP A CB   16 
ATOM 24179 C CG   . ASP A 1 60  ? 3.902   14.444  -8.989  1.00 11.42 ? 60  ASP A CG   16 
ATOM 24180 O OD1  . ASP A 1 60  ? 3.570   15.188  -8.043  1.00 41.10 ? 60  ASP A OD1  16 
ATOM 24181 O OD2  . ASP A 1 60  ? 3.126   13.624  -9.521  1.00 31.52 ? 60  ASP A OD2  16 
ATOM 24182 H H    . ASP A 1 60  ? 5.612   11.994  -8.837  1.00 21.43 ? 60  ASP A H    16 
ATOM 24183 H HA   . ASP A 1 60  ? 5.077   13.435  -11.332 1.00 3.41  ? 60  ASP A HA   16 
ATOM 24184 H HB2  . ASP A 1 60  ? 5.998   14.550  -8.675  1.00 55.34 ? 60  ASP A HB2  16 
ATOM 24185 H HB3  . ASP A 1 60  ? 5.419   15.469  -10.063 1.00 62.32 ? 60  ASP A HB3  16 
ATOM 24186 N N    . LYS A 1 61  ? 7.587   14.654  -11.223 1.00 60.23 ? 61  LYS A N    16 
ATOM 24187 C CA   . LYS A 1 61  ? 8.972   14.870  -11.627 1.00 34.23 ? 61  LYS A CA   16 
ATOM 24188 C C    . LYS A 1 61  ? 9.912   14.746  -10.433 1.00 20.35 ? 61  LYS A C    16 
ATOM 24189 O O    . LYS A 1 61  ? 11.034  14.256  -10.562 1.00 65.04 ? 61  LYS A O    16 
ATOM 24190 C CB   . LYS A 1 61  ? 9.128   16.249  -12.271 1.00 51.51 ? 61  LYS A CB   16 
ATOM 24191 C CG   . LYS A 1 61  ? 7.934   16.665  -13.114 1.00 3.01  ? 61  LYS A CG   16 
ATOM 24192 C CD   . LYS A 1 61  ? 8.260   17.866  -13.988 1.00 20.53 ? 61  LYS A CD   16 
ATOM 24193 C CE   . LYS A 1 61  ? 8.781   17.437  -15.351 1.00 63.21 ? 61  LYS A CE   16 
ATOM 24194 N NZ   . LYS A 1 61  ? 8.750   18.556  -16.333 1.00 24.04 ? 61  LYS A NZ   16 
ATOM 24195 H H    . LYS A 1 61  ? 6.962   15.409  -11.240 1.00 30.15 ? 61  LYS A H    16 
ATOM 24196 H HA   . LYS A 1 61  ? 9.228   14.113  -12.352 1.00 73.14 ? 61  LYS A HA   16 
ATOM 24197 H HB2  . LYS A 1 61  ? 9.264   16.984  -11.491 1.00 1.11  ? 61  LYS A HB2  16 
ATOM 24198 H HB3  . LYS A 1 61  ? 10.003  16.241  -12.904 1.00 25.22 ? 61  LYS A HB3  16 
ATOM 24199 H HG2  . LYS A 1 61  ? 7.648   15.840  -13.748 1.00 61.30 ? 61  LYS A HG2  16 
ATOM 24200 H HG3  . LYS A 1 61  ? 7.114   16.920  -12.459 1.00 1.14  ? 61  LYS A HG3  16 
ATOM 24201 H HD2  . LYS A 1 61  ? 7.365   18.453  -14.125 1.00 63.13 ? 61  LYS A HD2  16 
ATOM 24202 H HD3  . LYS A 1 61  ? 9.013   18.464  -13.495 1.00 65.25 ? 61  LYS A HD3  16 
ATOM 24203 H HE2  . LYS A 1 61  ? 9.799   17.094  -15.241 1.00 22.11 ? 61  LYS A HE2  16 
ATOM 24204 H HE3  . LYS A 1 61  ? 8.167   16.629  -15.719 1.00 60.03 ? 61  LYS A HE3  16 
ATOM 24205 H HZ1  . LYS A 1 61  ? 7.997   19.229  -16.084 1.00 4.54  ? 61  LYS A HZ1  16 
ATOM 24206 H HZ2  . LYS A 1 61  ? 9.662   19.057  -16.333 1.00 55.24 ? 61  LYS A HZ2  16 
ATOM 24207 H HZ3  . LYS A 1 61  ? 8.569   18.188  -17.288 1.00 60.53 ? 61  LYS A HZ3  16 
ATOM 24208 N N    . ASP A 1 62  ? 9.446   15.191  -9.270  1.00 65.33 ? 62  ASP A N    16 
ATOM 24209 C CA   . ASP A 1 62  ? 10.246  15.126  -8.052  1.00 53.44 ? 62  ASP A CA   16 
ATOM 24210 C C    . ASP A 1 62  ? 10.283  13.704  -7.501  1.00 3.25  ? 62  ASP A C    16 
ATOM 24211 O O    . ASP A 1 62  ? 11.055  13.401  -6.593  1.00 24.44 ? 62  ASP A O    16 
ATOM 24212 C CB   . ASP A 1 62  ? 9.684   16.081  -6.998  1.00 35.24 ? 62  ASP A CB   16 
ATOM 24213 C CG   . ASP A 1 62  ? 10.109  17.517  -7.231  1.00 4.13  ? 62  ASP A CG   16 
ATOM 24214 O OD1  . ASP A 1 62  ? 9.239   18.412  -7.169  1.00 2.11  ? 62  ASP A OD1  16 
ATOM 24215 O OD2  . ASP A 1 62  ? 11.312  17.747  -7.476  1.00 14.33 ? 62  ASP A OD2  16 
ATOM 24216 H H    . ASP A 1 62  ? 8.544   15.570  -9.231  1.00 45.51 ? 62  ASP A H    16 
ATOM 24217 H HA   . ASP A 1 62  ? 11.252  15.430  -8.299  1.00 12.24 ? 62  ASP A HA   16 
ATOM 24218 H HB2  . ASP A 1 62  ? 8.605   16.037  -7.020  1.00 50.01 ? 62  ASP A HB2  16 
ATOM 24219 H HB3  . ASP A 1 62  ? 10.033  15.775  -6.022  1.00 33.10 ? 62  ASP A HB3  16 
ATOM 24220 N N    . GLY A 1 63  ? 9.442   12.837  -8.057  1.00 2.22  ? 63  GLY A N    16 
ATOM 24221 C CA   . GLY A 1 63  ? 9.395   11.458  -7.607  1.00 15.30 ? 63  GLY A CA   16 
ATOM 24222 C C    . GLY A 1 63  ? 8.197   11.178  -6.721  1.00 43.21 ? 63  GLY A C    16 
ATOM 24223 O O    . GLY A 1 63  ? 7.797   10.027  -6.551  1.00 74.13 ? 63  GLY A O    16 
ATOM 24224 H H    . GLY A 1 63  ? 8.851   13.136  -8.778  1.00 34.11 ? 63  GLY A H    16 
ATOM 24225 H HA2  . GLY A 1 63  ? 9.350   10.810  -8.470  1.00 51.40 ? 63  GLY A HA2  16 
ATOM 24226 H HA3  . GLY A 1 63  ? 10.296  11.240  -7.053  1.00 10.42 ? 63  GLY A HA3  16 
ATOM 24227 N N    . VAL A 1 64  ? 7.623   12.235  -6.153  1.00 24.34 ? 64  VAL A N    16 
ATOM 24228 C CA   . VAL A 1 64  ? 6.465   12.097  -5.278  1.00 72.13 ? 64  VAL A CA   16 
ATOM 24229 C C    . VAL A 1 64  ? 5.338   11.341  -5.974  1.00 41.14 ? 64  VAL A C    16 
ATOM 24230 O O    . VAL A 1 64  ? 4.921   11.703  -7.074  1.00 65.20 ? 64  VAL A O    16 
ATOM 24231 C CB   . VAL A 1 64  ? 5.941   13.471  -4.821  1.00 42.45 ? 64  VAL A CB   16 
ATOM 24232 C CG1  . VAL A 1 64  ? 5.558   14.323  -6.022  1.00 52.23 ? 64  VAL A CG1  16 
ATOM 24233 C CG2  . VAL A 1 64  ? 4.759   13.304  -3.878  1.00 21.42 ? 64  VAL A CG2  16 
ATOM 24234 H H    . VAL A 1 64  ? 7.988   13.127  -6.326  1.00 42.34 ? 64  VAL A H    16 
ATOM 24235 H HA   . VAL A 1 64  ? 6.771   11.543  -4.403  1.00 33.22 ? 64  VAL A HA   16 
ATOM 24236 H HB   . VAL A 1 64  ? 6.732   13.977  -4.288  1.00 22.25 ? 64  VAL A HB   16 
ATOM 24237 H HG11 . VAL A 1 64  ? 4.677   13.909  -6.491  1.00 23.01 ? 64  VAL A HG11 16 
ATOM 24238 H HG12 . VAL A 1 64  ? 5.351   15.332  -5.697  1.00 5.10  ? 64  VAL A HG12 16 
ATOM 24239 H HG13 . VAL A 1 64  ? 6.372   14.332  -6.731  1.00 51.51 ? 64  VAL A HG13 16 
ATOM 24240 H HG21 . VAL A 1 64  ? 4.662   14.187  -3.264  1.00 30.25 ? 64  VAL A HG21 16 
ATOM 24241 H HG22 . VAL A 1 64  ? 3.856   13.164  -4.453  1.00 70.44 ? 64  VAL A HG22 16 
ATOM 24242 H HG23 . VAL A 1 64  ? 4.922   12.442  -3.248  1.00 14.22 ? 64  VAL A HG23 16 
ATOM 24243 N N    . ALA A 1 65  ? 4.849   10.290  -5.325  1.00 4.13  ? 65  ALA A N    16 
ATOM 24244 C CA   . ALA A 1 65  ? 3.769   9.484   -5.880  1.00 32.34 ? 65  ALA A CA   16 
ATOM 24245 C C    . ALA A 1 65  ? 2.564   9.462   -4.944  1.00 42.34 ? 65  ALA A C    16 
ATOM 24246 O O    . ALA A 1 65  ? 2.690   9.147   -3.762  1.00 22.45 ? 65  ALA A O    16 
ATOM 24247 C CB   . ALA A 1 65  ? 4.254   8.068   -6.151  1.00 73.44 ? 65  ALA A CB   16 
ATOM 24248 H H    . ALA A 1 65  ? 5.223   10.052  -4.451  1.00 61.22 ? 65  ALA A H    16 
ATOM 24249 H HA   . ALA A 1 65  ? 3.474   9.924   -6.820  1.00 55.43 ? 65  ALA A HA   16 
ATOM 24250 H HB1  . ALA A 1 65  ? 4.149   7.473   -5.257  1.00 34.24 ? 65  ALA A HB1  16 
ATOM 24251 H HB2  . ALA A 1 65  ? 3.664   7.632   -6.944  1.00 44.23 ? 65  ALA A HB2  16 
ATOM 24252 H HB3  . ALA A 1 65  ? 5.292   8.093   -6.447  1.00 33.40 ? 65  ALA A HB3  16 
ATOM 24253 N N    . ASP A 1 66  ? 1.398   9.802   -5.483  1.00 23.33 ? 66  ASP A N    16 
ATOM 24254 C CA   . ASP A 1 66  ? 0.170   9.820   -4.695  1.00 41.54 ? 66  ASP A CA   16 
ATOM 24255 C C    . ASP A 1 66  ? -0.698  8.607   -5.014  1.00 44.41 ? 66  ASP A C    16 
ATOM 24256 O O    . ASP A 1 66  ? -0.831  8.212   -6.173  1.00 3.01  ? 66  ASP A O    16 
ATOM 24257 C CB   . ASP A 1 66  ? -0.612  11.107  -4.963  1.00 54.53 ? 66  ASP A CB   16 
ATOM 24258 C CG   . ASP A 1 66  ? 0.268   12.341  -4.917  1.00 64.24 ? 66  ASP A CG   16 
ATOM 24259 O OD1  . ASP A 1 66  ? 1.200   12.374  -4.086  1.00 64.43 ? 66  ASP A OD1  16 
ATOM 24260 O OD2  . ASP A 1 66  ? 0.026   13.272  -5.712  1.00 50.13 ? 66  ASP A OD2  16 
ATOM 24261 H H    . ASP A 1 66  ? 1.362   10.044  -6.432  1.00 22.15 ? 66  ASP A H    16 
ATOM 24262 H HA   . ASP A 1 66  ? 0.444   9.787   -3.652  1.00 2.23  ? 66  ASP A HA   16 
ATOM 24263 H HB2  . ASP A 1 66  ? -1.065  11.048  -5.943  1.00 32.13 ? 66  ASP A HB2  16 
ATOM 24264 H HB3  . ASP A 1 66  ? -1.387  11.211  -4.218  1.00 41.53 ? 66  ASP A HB3  16 
ATOM 24265 N N    . VAL A 1 67  ? -1.287  8.019   -3.978  1.00 11.31 ? 67  VAL A N    16 
ATOM 24266 C CA   . VAL A 1 67  ? -2.143  6.851   -4.146  1.00 23.43 ? 67  VAL A CA   16 
ATOM 24267 C C    . VAL A 1 67  ? -3.517  7.083   -3.531  1.00 34.22 ? 67  VAL A C    16 
ATOM 24268 O O    . VAL A 1 67  ? -3.633  7.408   -2.349  1.00 62.21 ? 67  VAL A O    16 
ATOM 24269 C CB   . VAL A 1 67  ? -1.512  5.597   -3.510  1.00 54.20 ? 67  VAL A CB   16 
ATOM 24270 C CG1  . VAL A 1 67  ? -2.443  4.402   -3.651  1.00 21.04 ? 67  VAL A CG1  16 
ATOM 24271 C CG2  . VAL A 1 67  ? -0.158  5.305   -4.138  1.00 64.14 ? 67  VAL A CG2  16 
ATOM 24272 H H    . VAL A 1 67  ? -1.143  8.380   -3.078  1.00 44.23 ? 67  VAL A H    16 
ATOM 24273 H HA   . VAL A 1 67  ? -2.258  6.671   -5.205  1.00 42.32 ? 67  VAL A HA   16 
ATOM 24274 H HB   . VAL A 1 67  ? -1.364  5.788   -2.458  1.00 31.51 ? 67  VAL A HB   16 
ATOM 24275 H HG11 . VAL A 1 67  ? -1.889  3.558   -4.034  1.00 21.33 ? 67  VAL A HG11 16 
ATOM 24276 H HG12 . VAL A 1 67  ? -2.856  4.153   -2.685  1.00 71.42 ? 67  VAL A HG12 16 
ATOM 24277 H HG13 . VAL A 1 67  ? -3.243  4.646   -4.333  1.00 45.20 ? 67  VAL A HG13 16 
ATOM 24278 H HG21 . VAL A 1 67  ? 0.411   4.660   -3.484  1.00 72.31 ? 67  VAL A HG21 16 
ATOM 24279 H HG22 . VAL A 1 67  ? -0.300  4.818   -5.090  1.00 73.45 ? 67  VAL A HG22 16 
ATOM 24280 H HG23 . VAL A 1 67  ? 0.379   6.232   -4.284  1.00 75.21 ? 67  VAL A HG23 16 
ATOM 24281 N N    . SER A 1 68  ? -4.558  6.912   -4.339  1.00 41.40 ? 68  SER A N    16 
ATOM 24282 C CA   . SER A 1 68  ? -5.927  7.107   -3.875  1.00 25.10 ? 68  SER A CA   16 
ATOM 24283 C C    . SER A 1 68  ? -6.911  6.325   -4.741  1.00 44.30 ? 68  SER A C    16 
ATOM 24284 O O    . SER A 1 68  ? -7.308  6.781   -5.814  1.00 24.13 ? 68  SER A O    16 
ATOM 24285 C CB   . SER A 1 68  ? -6.287  8.594   -3.890  1.00 71.41 ? 68  SER A CB   16 
ATOM 24286 O OG   . SER A 1 68  ? -6.142  9.166   -2.602  1.00 11.40 ? 68  SER A OG   16 
ATOM 24287 H H    . SER A 1 68  ? -4.401  6.652   -5.272  1.00 13.42 ? 68  SER A H    16 
ATOM 24288 H HA   . SER A 1 68  ? -5.988  6.740   -2.861  1.00 54.44 ? 68  SER A HA   16 
ATOM 24289 H HB2  . SER A 1 68  ? -5.635  9.113   -4.576  1.00 32.50 ? 68  SER A HB2  16 
ATOM 24290 H HB3  . SER A 1 68  ? -7.313  8.710   -4.210  1.00 23.34 ? 68  SER A HB3  16 
ATOM 24291 H HG   . SER A 1 68  ? -7.000  9.453   -2.280  1.00 50.33 ? 68  SER A HG   16 
ATOM 24292 N N    . ILE A 1 69  ? -7.299  5.146   -4.267  1.00 61.02 ? 69  ILE A N    16 
ATOM 24293 C CA   . ILE A 1 69  ? -8.236  4.302   -4.996  1.00 60.44 ? 69  ILE A CA   16 
ATOM 24294 C C    . ILE A 1 69  ? -9.014  3.397   -4.047  1.00 33.41 ? 69  ILE A C    16 
ATOM 24295 O O    . ILE A 1 69  ? -8.572  3.125   -2.931  1.00 12.14 ? 69  ILE A O    16 
ATOM 24296 C CB   . ILE A 1 69  ? -7.514  3.430   -6.041  1.00 10.01 ? 69  ILE A CB   16 
ATOM 24297 C CG1  . ILE A 1 69  ? -6.376  2.646   -5.384  1.00 4.10  ? 69  ILE A CG1  16 
ATOM 24298 C CG2  . ILE A 1 69  ? -6.984  4.294   -7.175  1.00 45.20 ? 69  ILE A CG2  16 
ATOM 24299 C CD1  . ILE A 1 69  ? -5.223  2.358   -6.319  1.00 64.12 ? 69  ILE A CD1  16 
ATOM 24300 H H    . ILE A 1 69  ? -6.947  4.838   -3.406  1.00 31.30 ? 69  ILE A H    16 
ATOM 24301 H HA   . ILE A 1 69  ? -8.932  4.946   -5.513  1.00 50.31 ? 69  ILE A HA   16 
ATOM 24302 H HB   . ILE A 1 69  ? -8.229  2.736   -6.454  1.00 73.40 ? 69  ILE A HB   16 
ATOM 24303 H HG12 . ILE A 1 69  ? -5.992  3.212   -4.550  1.00 74.40 ? 69  ILE A HG12 16 
ATOM 24304 H HG13 . ILE A 1 69  ? -6.760  1.702   -5.027  1.00 60.54 ? 69  ILE A HG13 16 
ATOM 24305 H HG21 . ILE A 1 69  ? -6.117  4.843   -6.835  1.00 10.04 ? 69  ILE A HG21 16 
ATOM 24306 H HG22 . ILE A 1 69  ? -6.707  3.665   -8.008  1.00 42.35 ? 69  ILE A HG22 16 
ATOM 24307 H HG23 . ILE A 1 69  ? -7.749  4.989   -7.487  1.00 43.20 ? 69  ILE A HG23 16 
ATOM 24308 H HD11 . ILE A 1 69  ? -5.603  1.956   -7.247  1.00 22.44 ? 69  ILE A HD11 16 
ATOM 24309 H HD12 . ILE A 1 69  ? -4.683  3.272   -6.517  1.00 44.11 ? 69  ILE A HD12 16 
ATOM 24310 H HD13 . ILE A 1 69  ? -4.558  1.640   -5.861  1.00 51.23 ? 69  ILE A HD13 16 
ATOM 24311 N N    . GLU A 1 70  ? -10.175 2.931   -4.499  1.00 64.12 ? 70  GLU A N    16 
ATOM 24312 C CA   . GLU A 1 70  ? -11.013 2.055   -3.690  1.00 60.40 ? 70  GLU A CA   16 
ATOM 24313 C C    . GLU A 1 70  ? -11.018 0.636   -4.250  1.00 31.30 ? 70  GLU A C    16 
ATOM 24314 O O    . GLU A 1 70  ? -11.096 0.436   -5.463  1.00 21.31 ? 70  GLU A O    16 
ATOM 24315 C CB   . GLU A 1 70  ? -12.443 2.596   -3.628  1.00 72.31 ? 70  GLU A CB   16 
ATOM 24316 C CG   . GLU A 1 70  ? -13.410 1.679   -2.897  1.00 24.32 ? 70  GLU A CG   16 
ATOM 24317 C CD   . GLU A 1 70  ? -14.042 0.648   -3.813  1.00 5.04  ? 70  GLU A CD   16 
ATOM 24318 O OE1  . GLU A 1 70  ? -14.254 0.962   -5.002  1.00 33.22 ? 70  GLU A OE1  16 
ATOM 24319 O OE2  . GLU A 1 70  ? -14.324 -0.473  -3.338  1.00 45.44 ? 70  GLU A OE2  16 
ATOM 24320 H H    . GLU A 1 70  ? -10.473 3.182   -5.398  1.00 10.51 ? 70  GLU A H    16 
ATOM 24321 H HA   . GLU A 1 70  ? -10.603 2.033   -2.691  1.00 10.32 ? 70  GLU A HA   16 
ATOM 24322 H HB2  . GLU A 1 70  ? -12.433 3.551   -3.123  1.00 71.44 ? 70  GLU A HB2  16 
ATOM 24323 H HB3  . GLU A 1 70  ? -12.806 2.736   -4.636  1.00 30.03 ? 70  GLU A HB3  16 
ATOM 24324 H HG2  . GLU A 1 70  ? -12.874 1.162   -2.115  1.00 2.14  ? 70  GLU A HG2  16 
ATOM 24325 H HG3  . GLU A 1 70  ? -14.194 2.278   -2.458  1.00 43.45 ? 70  GLU A HG3  16 
ATOM 24326 N N    . ASP A 1 71  ? -10.933 -0.346  -3.360  1.00 15.25 ? 71  ASP A N    16 
ATOM 24327 C CA   . ASP A 1 71  ? -10.928 -1.747  -3.764  1.00 73.11 ? 71  ASP A CA   16 
ATOM 24328 C C    . ASP A 1 71  ? -11.200 -2.658  -2.571  1.00 54.21 ? 71  ASP A C    16 
ATOM 24329 O O    . ASP A 1 71  ? -10.395 -2.741  -1.644  1.00 34.05 ? 71  ASP A O    16 
ATOM 24330 C CB   . ASP A 1 71  ? -9.588  -2.111  -4.403  1.00 63.31 ? 71  ASP A CB   16 
ATOM 24331 C CG   . ASP A 1 71  ? -9.754  -2.900  -5.687  1.00 14.23 ? 71  ASP A CG   16 
ATOM 24332 O OD1  . ASP A 1 71  ? -9.071  -2.569  -6.679  1.00 31.42 ? 71  ASP A OD1  16 
ATOM 24333 O OD2  . ASP A 1 71  ? -10.568 -3.848  -5.700  1.00 25.41 ? 71  ASP A OD2  16 
ATOM 24334 H H    . ASP A 1 71  ? -10.873 -0.123  -2.407  1.00 35.21 ? 71  ASP A H    16 
ATOM 24335 H HA   . ASP A 1 71  ? -11.713 -1.885  -4.492  1.00 34.11 ? 71  ASP A HA   16 
ATOM 24336 H HB2  . ASP A 1 71  ? -9.046  -1.204  -4.629  1.00 3.22  ? 71  ASP A HB2  16 
ATOM 24337 H HB3  . ASP A 1 71  ? -9.014  -2.705  -3.708  1.00 52.13 ? 71  ASP A HB3  16 
ATOM 24338 N N    . SER A 1 72  ? -12.342 -3.339  -2.601  1.00 62.22 ? 72  SER A N    16 
ATOM 24339 C CA   . SER A 1 72  ? -12.723 -4.241  -1.520  1.00 1.33  ? 72  SER A CA   16 
ATOM 24340 C C    . SER A 1 72  ? -12.400 -5.688  -1.880  1.00 12.11 ? 72  SER A C    16 
ATOM 24341 O O    . SER A 1 72  ? -13.240 -6.408  -2.419  1.00 52.54 ? 72  SER A O    16 
ATOM 24342 C CB   . SER A 1 72  ? -14.215 -4.100  -1.213  1.00 4.24  ? 72  SER A CB   16 
ATOM 24343 O OG   . SER A 1 72  ? -15.005 -4.577  -2.288  1.00 22.11 ? 72  SER A OG   16 
ATOM 24344 H H    . SER A 1 72  ? -12.943 -3.231  -3.368  1.00 2.33  ? 72  SER A H    16 
ATOM 24345 H HA   . SER A 1 72  ? -12.156 -3.965  -0.643  1.00 24.12 ? 72  SER A HA   16 
ATOM 24346 H HB2  . SER A 1 72  ? -14.452 -4.670  -0.327  1.00 11.50 ? 72  SER A HB2  16 
ATOM 24347 H HB3  . SER A 1 72  ? -14.449 -3.059  -1.044  1.00 45.10 ? 72  SER A HB3  16 
ATOM 24348 H HG   . SER A 1 72  ? -15.878 -4.182  -2.244  1.00 13.44 ? 72  SER A HG   16 
ATOM 24349 N N    . VAL A 1 73  ? -11.176 -6.107  -1.577  1.00 32.44 ? 73  VAL A N    16 
ATOM 24350 C CA   . VAL A 1 73  ? -10.740 -7.469  -1.867  1.00 54.22 ? 73  VAL A CA   16 
ATOM 24351 C C    . VAL A 1 73  ? -9.917  -8.039  -0.717  1.00 43.53 ? 73  VAL A C    16 
ATOM 24352 O O    . VAL A 1 73  ? -10.304 -9.026  -0.093  1.00 61.20 ? 73  VAL A O    16 
ATOM 24353 C CB   . VAL A 1 73  ? -9.907  -7.528  -3.160  1.00 42.23 ? 73  VAL A CB   16 
ATOM 24354 C CG1  . VAL A 1 73  ? -9.546  -8.966  -3.499  1.00 12.05 ? 73  VAL A CG1  16 
ATOM 24355 C CG2  . VAL A 1 73  ? -10.660 -6.874  -4.309  1.00 50.33 ? 73  VAL A CG2  16 
ATOM 24356 H H    . VAL A 1 73  ? -10.550 -5.487  -1.148  1.00 20.13 ? 73  VAL A H    16 
ATOM 24357 H HA   . VAL A 1 73  ? -11.622 -8.079  -2.003  1.00 44.40 ? 73  VAL A HA   16 
ATOM 24358 H HB   . VAL A 1 73  ? -8.990  -6.979  -2.999  1.00 55.15 ? 73  VAL A HB   16 
ATOM 24359 H HG11 . VAL A 1 73  ? -10.025 -9.249  -4.424  1.00 42.32 ? 73  VAL A HG11 16 
ATOM 24360 H HG12 . VAL A 1 73  ? -8.476  -9.053  -3.605  1.00 63.43 ? 73  VAL A HG12 16 
ATOM 24361 H HG13 . VAL A 1 73  ? -9.884  -9.618  -2.706  1.00 62.11 ? 73  VAL A HG13 16 
ATOM 24362 H HG21 . VAL A 1 73  ? -10.305 -7.275  -5.248  1.00 1.14  ? 73  VAL A HG21 16 
ATOM 24363 H HG22 . VAL A 1 73  ? -11.716 -7.075  -4.208  1.00 61.10 ? 73  VAL A HG22 16 
ATOM 24364 H HG23 . VAL A 1 73  ? -10.493 -5.807  -4.289  1.00 12.15 ? 73  VAL A HG23 16 
ATOM 24365 N N    . ILE A 1 74  ? -8.779  -7.410  -0.444  1.00 51.34 ? 74  ILE A N    16 
ATOM 24366 C CA   . ILE A 1 74  ? -7.901  -7.853  0.631   1.00 42.21 ? 74  ILE A CA   16 
ATOM 24367 C C    . ILE A 1 74  ? -8.673  -8.036  1.932   1.00 15.12 ? 74  ILE A C    16 
ATOM 24368 O O    . ILE A 1 74  ? -8.486  -9.021  2.645   1.00 31.51 ? 74  ILE A O    16 
ATOM 24369 C CB   . ILE A 1 74  ? -6.750  -6.857  0.866   1.00 52.11 ? 74  ILE A CB   16 
ATOM 24370 C CG1  . ILE A 1 74  ? -7.248  -5.420  0.692   1.00 62.50 ? 74  ILE A CG1  16 
ATOM 24371 C CG2  . ILE A 1 74  ? -5.599  -7.143  -0.084  1.00 65.35 ? 74  ILE A CG2  16 
ATOM 24372 C CD1  . ILE A 1 74  ? -6.198  -4.375  1.004   1.00 74.02 ? 74  ILE A CD1  16 
ATOM 24373 H H    . ILE A 1 74  ? -8.524  -6.628  -0.978  1.00 2.40  ? 74  ILE A H    16 
ATOM 24374 H HA   . ILE A 1 74  ? -7.473  -8.803  0.342   1.00 14.10 ? 74  ILE A HA   16 
ATOM 24375 H HB   . ILE A 1 74  ? -6.392  -6.985  1.876   1.00 62.52 ? 74  ILE A HB   16 
ATOM 24376 H HG12 . ILE A 1 74  ? -7.564  -5.277  -0.329  1.00 45.00 ? 74  ILE A HG12 16 
ATOM 24377 H HG13 . ILE A 1 74  ? -8.088  -5.255  1.352   1.00 43.05 ? 74  ILE A HG13 16 
ATOM 24378 H HG21 . ILE A 1 74  ? -4.671  -6.817  0.363   1.00 52.20 ? 74  ILE A HG21 16 
ATOM 24379 H HG22 . ILE A 1 74  ? -5.549  -8.204  -0.281  1.00 71.51 ? 74  ILE A HG22 16 
ATOM 24380 H HG23 . ILE A 1 74  ? -5.756  -6.612  -1.012  1.00 42.12 ? 74  ILE A HG23 16 
ATOM 24381 H HD11 . ILE A 1 74  ? -6.388  -3.489  0.417   1.00 33.23 ? 74  ILE A HD11 16 
ATOM 24382 H HD12 . ILE A 1 74  ? -6.240  -4.127  2.054   1.00 22.34 ? 74  ILE A HD12 16 
ATOM 24383 H HD13 . ILE A 1 74  ? -5.220  -4.765  0.764   1.00 54.41 ? 74  ILE A HD13 16 
ATOM 24384 N N    . SER A 1 75  ? -9.546  -7.079  2.236   1.00 21.01 ? 75  SER A N    16 
ATOM 24385 C CA   . SER A 1 75  ? -10.347 -7.133  3.452   1.00 31.43 ? 75  SER A CA   16 
ATOM 24386 C C    . SER A 1 75  ? -9.464  -7.372  4.675   1.00 74.45 ? 75  SER A C    16 
ATOM 24387 O O    . SER A 1 75  ? -9.387  -8.488  5.190   1.00 73.54 ? 75  SER A O    16 
ATOM 24388 C CB   . SER A 1 75  ? -11.400 -8.238  3.347   1.00 52.42 ? 75  SER A CB   16 
ATOM 24389 O OG   . SER A 1 75  ? -12.041 -8.212  2.082   1.00 1.35  ? 75  SER A OG   16 
ATOM 24390 H H    . SER A 1 75  ? -9.650  -6.318  1.627   1.00 20.40 ? 75  SER A H    16 
ATOM 24391 H HA   . SER A 1 75  ? -10.845 -6.182  3.563   1.00 15.44 ? 75  SER A HA   16 
ATOM 24392 H HB2  . SER A 1 75  ? -10.926 -9.199  3.477   1.00 41.44 ? 75  SER A HB2  16 
ATOM 24393 H HB3  . SER A 1 75  ? -12.145 -8.096  4.117   1.00 32.11 ? 75  SER A HB3  16 
ATOM 24394 H HG   . SER A 1 75  ? -12.921 -8.585  2.161   1.00 34.32 ? 75  SER A HG   16 
ATOM 24395 N N    . LEU A 1 76  ? -8.801  -6.316  5.132   1.00 74.51 ? 76  LEU A N    16 
ATOM 24396 C CA   . LEU A 1 76  ? -7.923  -6.410  6.293   1.00 15.25 ? 76  LEU A CA   16 
ATOM 24397 C C    . LEU A 1 76  ? -8.680  -6.942  7.506   1.00 10.33 ? 76  LEU A C    16 
ATOM 24398 O O    . LEU A 1 76  ? -8.078  -7.458  8.449   1.00 52.01 ? 76  LEU A O    16 
ATOM 24399 C CB   . LEU A 1 76  ? -7.321  -5.041  6.613   1.00 43.43 ? 76  LEU A CB   16 
ATOM 24400 C CG   . LEU A 1 76  ? -8.251  -3.840  6.438   1.00 71.21 ? 76  LEU A CG   16 
ATOM 24401 C CD1  . LEU A 1 76  ? -8.086  -2.864  7.591   1.00 0.13  ? 76  LEU A CD1  16 
ATOM 24402 C CD2  . LEU A 1 76  ? -7.986  -3.149  5.109   1.00 61.54 ? 76  LEU A CD2  16 
ATOM 24403 H H    . LEU A 1 76  ? -8.903  -5.454  4.680   1.00 41.04 ? 76  LEU A H    16 
ATOM 24404 H HA   . LEU A 1 76  ? -7.126  -7.098  6.052   1.00 54.23 ? 76  LEU A HA   16 
ATOM 24405 H HB2  . LEU A 1 76  ? -6.991  -5.056  7.640   1.00 32.43 ? 76  LEU A HB2  16 
ATOM 24406 H HB3  . LEU A 1 76  ? -6.467  -4.896  5.966   1.00 71.33 ? 76  LEU A HB3  16 
ATOM 24407 H HG   . LEU A 1 76  ? -9.277  -4.185  6.438   1.00 42.42 ? 76  LEU A HG   16 
ATOM 24408 H HD11 . LEU A 1 76  ? -7.714  -3.390  8.458   1.00 34.24 ? 76  LEU A HD11 16 
ATOM 24409 H HD12 . LEU A 1 76  ? -7.385  -2.092  7.312   1.00 44.41 ? 76  LEU A HD12 16 
ATOM 24410 H HD13 . LEU A 1 76  ? -9.040  -2.416  7.824   1.00 11.41 ? 76  LEU A HD13 16 
ATOM 24411 H HD21 . LEU A 1 76  ? -7.134  -2.492  5.209   1.00 51.33 ? 76  LEU A HD21 16 
ATOM 24412 H HD22 . LEU A 1 76  ? -7.781  -3.892  4.352   1.00 53.40 ? 76  LEU A HD22 16 
ATOM 24413 H HD23 . LEU A 1 76  ? -8.853  -2.573  4.823   1.00 13.40 ? 76  LEU A HD23 16 
ATOM 24414 N N    . SER A 1 77  ? -10.002 -6.812  7.476   1.00 70.34 ? 77  SER A N    16 
ATOM 24415 C CA   . SER A 1 77  ? -10.841 -7.278  8.574   1.00 71.21 ? 77  SER A CA   16 
ATOM 24416 C C    . SER A 1 77  ? -11.766 -8.401  8.112   1.00 10.11 ? 77  SER A C    16 
ATOM 24417 O O    . SER A 1 77  ? -12.125 -8.482  6.938   1.00 13.24 ? 77  SER A O    16 
ATOM 24418 C CB   . SER A 1 77  ? -11.668 -6.121  9.138   1.00 24.51 ? 77  SER A CB   16 
ATOM 24419 O OG   . SER A 1 77  ? -12.017 -6.357  10.492  1.00 54.15 ? 77  SER A OG   16 
ATOM 24420 H H    . SER A 1 77  ? -10.424 -6.392  6.697   1.00 64.35 ? 77  SER A H    16 
ATOM 24421 H HA   . SER A 1 77  ? -10.192 -7.658  9.349   1.00 34.21 ? 77  SER A HA   16 
ATOM 24422 H HB2  . SER A 1 77  ? -11.092 -5.210  9.081   1.00 21.43 ? 77  SER A HB2  16 
ATOM 24423 H HB3  . SER A 1 77  ? -12.573 -6.013  8.558   1.00 25.02 ? 77  SER A HB3  16 
ATOM 24424 H HG   . SER A 1 77  ? -12.829 -6.867  10.528  1.00 11.44 ? 77  SER A HG   16 
ATOM 24425 N N    . GLY A 1 78  ? -12.147 -9.266  9.047   1.00 22.52 ? 78  GLY A N    16 
ATOM 24426 C CA   . GLY A 1 78  ? -13.026 -10.374 8.718   1.00 41.01 ? 78  GLY A CA   16 
ATOM 24427 C C    . GLY A 1 78  ? -12.290 -11.696 8.641   1.00 64.14 ? 78  GLY A C    16 
ATOM 24428 O O    . GLY A 1 78  ? -11.390 -11.961 9.439   1.00 43.41 ? 78  GLY A O    16 
ATOM 24429 H H    . GLY A 1 78  ? -11.829 -9.153  9.967   1.00 52.34 ? 78  GLY A H    16 
ATOM 24430 H HA2  . GLY A 1 78  ? -13.795 -10.445 9.473   1.00 53.12 ? 78  GLY A HA2  16 
ATOM 24431 H HA3  . GLY A 1 78  ? -13.491 -10.178 7.763   1.00 43.24 ? 78  GLY A HA3  16 
ATOM 24432 N N    . ASP A 1 79  ? -12.672 -12.529 7.679   1.00 20.21 ? 79  ASP A N    16 
ATOM 24433 C CA   . ASP A 1 79  ? -12.041 -13.831 7.501   1.00 33.43 ? 79  ASP A CA   16 
ATOM 24434 C C    . ASP A 1 79  ? -10.799 -13.719 6.621   1.00 31.44 ? 79  ASP A C    16 
ATOM 24435 O O    . ASP A 1 79  ? -9.841  -14.475 6.782   1.00 74.44 ? 79  ASP A O    16 
ATOM 24436 C CB   . ASP A 1 79  ? -13.031 -14.821 6.883   1.00 10.24 ? 79  ASP A CB   16 
ATOM 24437 C CG   . ASP A 1 79  ? -13.960 -15.430 7.915   1.00 72.42 ? 79  ASP A CG   16 
ATOM 24438 O OD1  . ASP A 1 79  ? -15.148 -15.643 7.591   1.00 25.11 ? 79  ASP A OD1  16 
ATOM 24439 O OD2  . ASP A 1 79  ? -13.500 -15.695 9.044   1.00 23.41 ? 79  ASP A OD2  16 
ATOM 24440 H H    . ASP A 1 79  ? -13.395 -12.261 7.074   1.00 32.02 ? 79  ASP A H    16 
ATOM 24441 H HA   . ASP A 1 79  ? -11.745 -14.193 8.475   1.00 75.44 ? 79  ASP A HA   16 
ATOM 24442 H HB2  . ASP A 1 79  ? -13.630 -14.307 6.145   1.00 31.45 ? 79  ASP A HB2  16 
ATOM 24443 H HB3  . ASP A 1 79  ? -12.482 -15.618 6.404   1.00 4.25  ? 79  ASP A HB3  16 
ATOM 24444 N N    . HIS A 1 80  ? -10.824 -12.769 5.691   1.00 24.41 ? 80  HIS A N    16 
ATOM 24445 C CA   . HIS A 1 80  ? -9.700  -12.558 4.786   1.00 1.20  ? 80  HIS A CA   16 
ATOM 24446 C C    . HIS A 1 80  ? -8.779  -11.462 5.310   1.00 4.32  ? 80  HIS A C    16 
ATOM 24447 O O    . HIS A 1 80  ? -8.126  -10.762 4.536   1.00 70.54 ? 80  HIS A O    16 
ATOM 24448 C CB   . HIS A 1 80  ? -10.205 -12.191 3.390   1.00 61.42 ? 80  HIS A CB   16 
ATOM 24449 C CG   . HIS A 1 80  ? -10.739 -13.360 2.620   1.00 40.11 ? 80  HIS A CG   16 
ATOM 24450 N ND1  . HIS A 1 80  ? -10.467 -13.568 1.284   1.00 63.42 ? 80  HIS A ND1  16 
ATOM 24451 C CD2  . HIS A 1 80  ? -11.532 -14.387 3.006   1.00 51.42 ? 80  HIS A CD2  16 
ATOM 24452 C CE1  . HIS A 1 80  ? -11.071 -14.672 0.881   1.00 62.40 ? 80  HIS A CE1  16 
ATOM 24453 N NE2  . HIS A 1 80  ? -11.723 -15.188 1.907   1.00 1.23  ? 80  HIS A NE2  16 
ATOM 24454 H H    . HIS A 1 80  ? -11.616 -12.198 5.612   1.00 22.34 ? 80  HIS A H    16 
ATOM 24455 H HA   . HIS A 1 80  ? -9.144  -13.481 4.727   1.00 10.10 ? 80  HIS A HA   16 
ATOM 24456 H HB2  . HIS A 1 80  ? -10.999 -11.464 3.481   1.00 23.43 ? 80  HIS A HB2  16 
ATOM 24457 H HB3  . HIS A 1 80  ? -9.393  -11.761 2.822   1.00 63.12 ? 80  HIS A HB3  16 
ATOM 24458 H HD1  . HIS A 1 80  ? -9.915  -12.993 0.716   1.00 51.32 ? 80  HIS A HD1  16 
ATOM 24459 H HD2  . HIS A 1 80  ? -11.939 -14.547 3.995   1.00 53.24 ? 80  HIS A HD2  16 
ATOM 24460 H HE1  . HIS A 1 80  ? -11.037 -15.084 -0.117  1.00 3.44  ? 80  HIS A HE1  16 
ATOM 24461 N N    . SER A 1 81  ? -8.731  -11.317 6.631   1.00 43.42 ? 81  SER A N    16 
ATOM 24462 C CA   . SER A 1 81  ? -7.893  -10.302 7.260   1.00 72.14 ? 81  SER A CA   16 
ATOM 24463 C C    . SER A 1 81  ? -6.451  -10.412 6.773   1.00 22.25 ? 81  SER A C    16 
ATOM 24464 O O    . SER A 1 81  ? -5.692  -11.266 7.234   1.00 55.40 ? 81  SER A O    16 
ATOM 24465 C CB   . SER A 1 81  ? -7.942  -10.441 8.782   1.00 25.21 ? 81  SER A CB   16 
ATOM 24466 O OG   . SER A 1 81  ? -7.655  -11.770 9.182   1.00 24.22 ? 81  SER A OG   16 
ATOM 24467 H H    . SER A 1 81  ? -9.275  -11.905 7.196   1.00 34.34 ? 81  SER A H    16 
ATOM 24468 H HA   . SER A 1 81  ? -8.281  -9.334  6.982   1.00 13.15 ? 81  SER A HA   16 
ATOM 24469 H HB2  . SER A 1 81  ? -7.213  -9.779  9.225   1.00 64.53 ? 81  SER A HB2  16 
ATOM 24470 H HB3  . SER A 1 81  ? -8.928  -10.177 9.133   1.00 35.30 ? 81  SER A HB3  16 
ATOM 24471 H HG   . SER A 1 81  ? -8.021  -11.928 10.056  1.00 71.34 ? 81  SER A HG   16 
ATOM 24472 N N    . ILE A 1 82  ? -6.080  -9.543  5.839   1.00 1.21  ? 82  ILE A N    16 
ATOM 24473 C CA   . ILE A 1 82  ? -4.729  -9.540  5.291   1.00 35.00 ? 82  ILE A CA   16 
ATOM 24474 C C    . ILE A 1 82  ? -3.730  -8.977  6.295   1.00 43.30 ? 82  ILE A C    16 
ATOM 24475 O O    . ILE A 1 82  ? -2.521  -9.156  6.149   1.00 25.32 ? 82  ILE A O    16 
ATOM 24476 C CB   . ILE A 1 82  ? -4.651  -8.720  3.990   1.00 11.04 ? 82  ILE A CB   16 
ATOM 24477 C CG1  . ILE A 1 82  ? -5.253  -7.329  4.201   1.00 22.03 ? 82  ILE A CG1  16 
ATOM 24478 C CG2  . ILE A 1 82  ? -5.368  -9.447  2.862   1.00 2.41  ? 82  ILE A CG2  16 
ATOM 24479 C CD1  . ILE A 1 82  ? -4.500  -6.230  3.483   1.00 71.41 ? 82  ILE A CD1  16 
ATOM 24480 H H    . ILE A 1 82  ? -6.730  -8.887  5.512   1.00 12.43 ? 82  ILE A H    16 
ATOM 24481 H HA   . ILE A 1 82  ? -4.460  -10.562 5.065   1.00 35.05 ? 82  ILE A HA   16 
ATOM 24482 H HB   . ILE A 1 82  ? -3.612  -8.618  3.717   1.00 31.32 ? 82  ILE A HB   16 
ATOM 24483 H HG12 . ILE A 1 82  ? -6.269  -7.324  3.841   1.00 12.05 ? 82  ILE A HG12 16 
ATOM 24484 H HG13 . ILE A 1 82  ? -5.248  -7.100  5.257   1.00 1.03  ? 82  ILE A HG13 16 
ATOM 24485 H HG21 . ILE A 1 82  ? -4.684  -9.601  2.041   1.00 50.11 ? 82  ILE A HG21 16 
ATOM 24486 H HG22 . ILE A 1 82  ? -5.723  -10.403 3.218   1.00 52.20 ? 82  ILE A HG22 16 
ATOM 24487 H HG23 . ILE A 1 82  ? -6.206  -8.853  2.526   1.00 13.00 ? 82  ILE A HG23 16 
ATOM 24488 H HD11 . ILE A 1 82  ? -3.642  -5.939  4.070   1.00 3.23  ? 82  ILE A HD11 16 
ATOM 24489 H HD12 . ILE A 1 82  ? -4.173  -6.589  2.519   1.00 11.25 ? 82  ILE A HD12 16 
ATOM 24490 H HD13 . ILE A 1 82  ? -5.150  -5.378  3.348   1.00 2.24  ? 82  ILE A HD13 16 
ATOM 24491 N N    . ILE A 1 83  ? -4.242  -8.296  7.314   1.00 14.34 ? 83  ILE A N    16 
ATOM 24492 C CA   . ILE A 1 83  ? -3.394  -7.708  8.344   1.00 74.21 ? 83  ILE A CA   16 
ATOM 24493 C C    . ILE A 1 83  ? -2.319  -8.690  8.795   1.00 50.10 ? 83  ILE A C    16 
ATOM 24494 O O    . ILE A 1 83  ? -2.621  -9.767  9.306   1.00 4.22  ? 83  ILE A O    16 
ATOM 24495 C CB   . ILE A 1 83  ? -4.219  -7.268  9.568   1.00 2.22  ? 83  ILE A CB   16 
ATOM 24496 C CG1  . ILE A 1 83  ? -5.246  -6.208  9.165   1.00 11.42 ? 83  ILE A CG1  16 
ATOM 24497 C CG2  . ILE A 1 83  ? -3.303  -6.738  10.661  1.00 64.24 ? 83  ILE A CG2  16 
ATOM 24498 C CD1  . ILE A 1 83  ? -4.623  -4.915  8.689   1.00 40.34 ? 83  ILE A CD1  16 
ATOM 24499 H H    . ILE A 1 83  ? -5.214  -8.186  7.375   1.00 74.25 ? 83  ILE A H    16 
ATOM 24500 H HA   . ILE A 1 83  ? -2.917  -6.835  7.924   1.00 74.10 ? 83  ILE A HA   16 
ATOM 24501 H HB   . ILE A 1 83  ? -4.738  -8.132  9.955   1.00 44.04 ? 83  ILE A HB   16 
ATOM 24502 H HG12 . ILE A 1 83  ? -5.858  -6.594  8.366   1.00 74.41 ? 83  ILE A HG12 16 
ATOM 24503 H HG13 . ILE A 1 83  ? -5.871  -5.982  10.017  1.00 52.41 ? 83  ILE A HG13 16 
ATOM 24504 H HG21 . ILE A 1 83  ? -3.869  -6.108  11.331  1.00 11.20 ? 83  ILE A HG21 16 
ATOM 24505 H HG22 . ILE A 1 83  ? -2.884  -7.567  11.213  1.00 45.30 ? 83  ILE A HG22 16 
ATOM 24506 H HG23 . ILE A 1 83  ? -2.505  -6.163  10.213  1.00 31.04 ? 83  ILE A HG23 16 
ATOM 24507 H HD11 . ILE A 1 83  ? -3.955  -4.535  9.448   1.00 12.43 ? 83  ILE A HD11 16 
ATOM 24508 H HD12 . ILE A 1 83  ? -4.068  -5.095  7.780   1.00 50.31 ? 83  ILE A HD12 16 
ATOM 24509 H HD13 . ILE A 1 83  ? -5.400  -4.189  8.498   1.00 72.20 ? 83  ILE A HD13 16 
ATOM 24510 N N    . GLY A 1 84  ? -1.059  -8.307  8.605   1.00 33.32 ? 84  GLY A N    16 
ATOM 24511 C CA   . GLY A 1 84  ? 0.043   -9.164  9.000   1.00 42.05 ? 84  GLY A CA   16 
ATOM 24512 C C    . GLY A 1 84  ? 0.792   -9.732  7.810   1.00 73.34 ? 84  GLY A C    16 
ATOM 24513 O O    . GLY A 1 84  ? 1.668   -10.582 7.967   1.00 70.40 ? 84  GLY A O    16 
ATOM 24514 H H    . GLY A 1 84  ? -0.877  -7.437  8.193   1.00 54.31 ? 84  GLY A H    16 
ATOM 24515 H HA2  . GLY A 1 84  ? 0.731   -8.592  9.604   1.00 51.31 ? 84  GLY A HA2  16 
ATOM 24516 H HA3  . GLY A 1 84  ? -0.344  -9.982  9.590   1.00 72.13 ? 84  GLY A HA3  16 
ATOM 24517 N N    . ARG A 1 85  ? 0.444   -9.263  6.616   1.00 44.20 ? 85  ARG A N    16 
ATOM 24518 C CA   . ARG A 1 85  ? 1.087   -9.731  5.394   1.00 64.25 ? 85  ARG A CA   16 
ATOM 24519 C C    . ARG A 1 85  ? 2.310   -8.881  5.062   1.00 32.04 ? 85  ARG A C    16 
ATOM 24520 O O    . ARG A 1 85  ? 2.685   -7.989  5.825   1.00 61.13 ? 85  ARG A O    16 
ATOM 24521 C CB   . ARG A 1 85  ? 0.098   -9.698  4.227   1.00 23.42 ? 85  ARG A CB   16 
ATOM 24522 C CG   . ARG A 1 85  ? -0.966  -10.780 4.300   1.00 34.23 ? 85  ARG A CG   16 
ATOM 24523 C CD   . ARG A 1 85  ? -0.567  -12.009 3.498   1.00 72.32 ? 85  ARG A CD   16 
ATOM 24524 N NE   . ARG A 1 85  ? 0.308   -12.899 4.257   1.00 13.11 ? 85  ARG A NE   16 
ATOM 24525 C CZ   . ARG A 1 85  ? 1.014   -13.880 3.708   1.00 52.02 ? 85  ARG A CZ   16 
ATOM 24526 N NH1  . ARG A 1 85  ? 0.948   -14.097 2.402   1.00 60.34 ? 85  ARG A NH1  16 
ATOM 24527 N NH2  . ARG A 1 85  ? 1.787   -14.647 4.466   1.00 43.24 ? 85  ARG A NH2  16 
ATOM 24528 H H    . ARG A 1 85  ? -0.261  -8.585  6.555   1.00 71.51 ? 85  ARG A H    16 
ATOM 24529 H HA   . ARG A 1 85  ? 1.405   -10.750 5.556   1.00 35.25 ? 85  ARG A HA   16 
ATOM 24530 H HB2  . ARG A 1 85  ? -0.397  -8.738  4.217   1.00 43.34 ? 85  ARG A HB2  16 
ATOM 24531 H HB3  . ARG A 1 85  ? 0.645   -9.823  3.304   1.00 3.03  ? 85  ARG A HB3  16 
ATOM 24532 H HG2  . ARG A 1 85  ? -1.105  -11.067 5.332   1.00 70.22 ? 85  ARG A HG2  16 
ATOM 24533 H HG3  . ARG A 1 85  ? -1.892  -10.388 3.906   1.00 71.21 ? 85  ARG A HG3  16 
ATOM 24534 H HD2  . ARG A 1 85  ? -1.461  -12.549 3.222   1.00 12.30 ? 85  ARG A HD2  16 
ATOM 24535 H HD3  . ARG A 1 85  ? -0.052  -11.688 2.605   1.00 3.03  ? 85  ARG A HD3  16 
ATOM 24536 H HE   . ARG A 1 85  ? 0.370   -12.756 5.224   1.00 4.33  ? 85  ARG A HE   16 
ATOM 24537 H HH11 . ARG A 1 85  ? 0.367   -13.520 1.828   1.00 64.11 ? 85  ARG A HH11 16 
ATOM 24538 H HH12 . ARG A 1 85  ? 1.482   -14.836 1.990   1.00 22.21 ? 85  ARG A HH12 16 
ATOM 24539 H HH21 . ARG A 1 85  ? 1.839   -14.487 5.451   1.00 11.41 ? 85  ARG A HH21 16 
ATOM 24540 H HH22 . ARG A 1 85  ? 2.318   -15.386 4.051   1.00 34.01 ? 85  ARG A HH22 16 
ATOM 24541 N N    . THR A 1 86  ? 2.929   -9.164  3.920   1.00 21.04 ? 86  THR A N    16 
ATOM 24542 C CA   . THR A 1 86  ? 4.110   -8.427  3.489   1.00 71.31 ? 86  THR A CA   16 
ATOM 24543 C C    . THR A 1 86  ? 3.801   -7.551  2.281   1.00 70.35 ? 86  THR A C    16 
ATOM 24544 O O    . THR A 1 86  ? 3.103   -7.973  1.357   1.00 61.11 ? 86  THR A O    16 
ATOM 24545 C CB   . THR A 1 86  ? 5.268   -9.380  3.135   1.00 42.05 ? 86  THR A CB   16 
ATOM 24546 O OG1  . THR A 1 86  ? 5.371   -10.414 4.120   1.00 12.50 ? 86  THR A OG1  16 
ATOM 24547 C CG2  . THR A 1 86  ? 6.584   -8.622  3.048   1.00 62.41 ? 86  THR A CG2  16 
ATOM 24548 H H    . THR A 1 86  ? 2.583   -9.886  3.356   1.00 35.21 ? 86  THR A H    16 
ATOM 24549 H HA   . THR A 1 86  ? 4.428   -7.797  4.306   1.00 22.11 ? 86  THR A HA   16 
ATOM 24550 H HB   . THR A 1 86  ? 5.064   -9.829  2.173   1.00 14.41 ? 86  THR A HB   16 
ATOM 24551 H HG1  . THR A 1 86  ? 4.975   -11.220 3.780   1.00 1.04  ? 86  THR A HG1  16 
ATOM 24552 H HG21 . THR A 1 86  ? 6.920   -8.368  4.042   1.00 20.42 ? 86  THR A HG21 16 
ATOM 24553 H HG22 . THR A 1 86  ? 7.325   -9.243  2.565   1.00 0.40  ? 86  THR A HG22 16 
ATOM 24554 H HG23 . THR A 1 86  ? 6.443   -7.718  2.474   1.00 74.41 ? 86  THR A HG23 16 
ATOM 24555 N N    . LEU A 1 87  ? 4.324   -6.330  2.291   1.00 40.01 ? 87  LEU A N    16 
ATOM 24556 C CA   . LEU A 1 87  ? 4.103   -5.393  1.195   1.00 61.15 ? 87  LEU A CA   16 
ATOM 24557 C C    . LEU A 1 87  ? 5.409   -5.091  0.467   1.00 52.23 ? 87  LEU A C    16 
ATOM 24558 O O    . LEU A 1 87  ? 6.453   -4.908  1.092   1.00 2.02  ? 87  LEU A O    16 
ATOM 24559 C CB   . LEU A 1 87  ? 3.488   -4.096  1.722   1.00 55.10 ? 87  LEU A CB   16 
ATOM 24560 C CG   . LEU A 1 87  ? 2.537   -3.369  0.770   1.00 61.24 ? 87  LEU A CG   16 
ATOM 24561 C CD1  . LEU A 1 87  ? 1.638   -2.415  1.539   1.00 55.41 ? 87  LEU A CD1  16 
ATOM 24562 C CD2  . LEU A 1 87  ? 3.322   -2.621  -0.299  1.00 21.10 ? 87  LEU A CD2  16 
ATOM 24563 H H    . LEU A 1 87  ? 4.871   -6.050  3.054   1.00 23.51 ? 87  LEU A H    16 
ATOM 24564 H HA   . LEU A 1 87  ? 3.416   -5.852  0.500   1.00 61.40 ? 87  LEU A HA   16 
ATOM 24565 H HB2  . LEU A 1 87  ? 2.938   -4.333  2.620   1.00 11.32 ? 87  LEU A HB2  16 
ATOM 24566 H HB3  . LEU A 1 87  ? 4.296   -3.421  1.963   1.00 22.21 ? 87  LEU A HB3  16 
ATOM 24567 H HG   . LEU A 1 87  ? 1.907   -4.096  0.275   1.00 23.10 ? 87  LEU A HG   16 
ATOM 24568 H HD11 . LEU A 1 87  ? 1.056   -2.970  2.260   1.00 70.23 ? 87  LEU A HD11 16 
ATOM 24569 H HD12 . LEU A 1 87  ? 2.244   -1.683  2.052   1.00 73.01 ? 87  LEU A HD12 16 
ATOM 24570 H HD13 . LEU A 1 87  ? 0.973   -1.913  0.851   1.00 5.01  ? 87  LEU A HD13 16 
ATOM 24571 H HD21 . LEU A 1 87  ? 4.367   -2.886  -0.230  1.00 14.12 ? 87  LEU A HD21 16 
ATOM 24572 H HD22 . LEU A 1 87  ? 2.946   -2.889  -1.275  1.00 41.21 ? 87  LEU A HD22 16 
ATOM 24573 H HD23 . LEU A 1 87  ? 3.210   -1.557  -0.149  1.00 75.31 ? 87  LEU A HD23 16 
ATOM 24574 N N    . VAL A 1 88  ? 5.343   -5.037  -0.860  1.00 73.41 ? 88  VAL A N    16 
ATOM 24575 C CA   . VAL A 1 88  ? 6.518   -4.752  -1.674  1.00 24.34 ? 88  VAL A CA   16 
ATOM 24576 C C    . VAL A 1 88  ? 6.140   -3.996  -2.942  1.00 14.55 ? 88  VAL A C    16 
ATOM 24577 O O    . VAL A 1 88  ? 4.962   -3.757  -3.207  1.00 71.20 ? 88  VAL A O    16 
ATOM 24578 C CB   . VAL A 1 88  ? 7.257   -6.047  -2.063  1.00 25.14 ? 88  VAL A CB   16 
ATOM 24579 C CG1  . VAL A 1 88  ? 7.576   -6.873  -0.826  1.00 53.42 ? 88  VAL A CG1  16 
ATOM 24580 C CG2  . VAL A 1 88  ? 6.433   -6.853  -3.056  1.00 2.31  ? 88  VAL A CG2  16 
ATOM 24581 H H    . VAL A 1 88  ? 4.482   -5.192  -1.302  1.00 2.53  ? 88  VAL A H    16 
ATOM 24582 H HA   . VAL A 1 88  ? 7.190   -4.142  -1.088  1.00 21.03 ? 88  VAL A HA   16 
ATOM 24583 H HB   . VAL A 1 88  ? 8.190   -5.776  -2.537  1.00 52.31 ? 88  VAL A HB   16 
ATOM 24584 H HG11 . VAL A 1 88  ? 7.984   -6.231  -0.060  1.00 31.14 ? 88  VAL A HG11 16 
ATOM 24585 H HG12 . VAL A 1 88  ? 6.671   -7.338  -0.462  1.00 1.14  ? 88  VAL A HG12 16 
ATOM 24586 H HG13 . VAL A 1 88  ? 8.297   -7.636  -1.078  1.00 53.04 ? 88  VAL A HG13 16 
ATOM 24587 H HG21 . VAL A 1 88  ? 6.321   -7.863  -2.692  1.00 71.41 ? 88  VAL A HG21 16 
ATOM 24588 H HG22 . VAL A 1 88  ? 5.459   -6.399  -3.167  1.00 24.42 ? 88  VAL A HG22 16 
ATOM 24589 H HG23 . VAL A 1 88  ? 6.936   -6.867  -4.011  1.00 72.03 ? 88  VAL A HG23 16 
ATOM 24590 N N    . VAL A 1 89  ? 7.147   -3.620  -3.723  1.00 22.14 ? 89  VAL A N    16 
ATOM 24591 C CA   . VAL A 1 89  ? 6.920   -2.890  -4.965  1.00 63.33 ? 89  VAL A CA   16 
ATOM 24592 C C    . VAL A 1 89  ? 7.704   -3.510  -6.117  1.00 35.22 ? 89  VAL A C    16 
ATOM 24593 O O    . VAL A 1 89  ? 8.745   -4.132  -5.910  1.00 24.22 ? 89  VAL A O    16 
ATOM 24594 C CB   . VAL A 1 89  ? 7.318   -1.409  -4.827  1.00 72.12 ? 89  VAL A CB   16 
ATOM 24595 C CG1  . VAL A 1 89  ? 8.824   -1.274  -4.656  1.00 62.20 ? 89  VAL A CG1  16 
ATOM 24596 C CG2  . VAL A 1 89  ? 6.837   -0.614  -6.031  1.00 31.50 ? 89  VAL A CG2  16 
ATOM 24597 H H    . VAL A 1 89  ? 8.065   -3.839  -3.458  1.00 4.01  ? 89  VAL A H    16 
ATOM 24598 H HA   . VAL A 1 89  ? 5.865   -2.939  -5.193  1.00 5.11  ? 89  VAL A HA   16 
ATOM 24599 H HB   . VAL A 1 89  ? 6.841   -1.010  -3.944  1.00 2.32  ? 89  VAL A HB   16 
ATOM 24600 H HG11 . VAL A 1 89  ? 9.249   -2.241  -4.431  1.00 33.32 ? 89  VAL A HG11 16 
ATOM 24601 H HG12 . VAL A 1 89  ? 9.258   -0.894  -5.569  1.00 13.02 ? 89  VAL A HG12 16 
ATOM 24602 H HG13 . VAL A 1 89  ? 9.034   -0.591  -3.846  1.00 52.35 ? 89  VAL A HG13 16 
ATOM 24603 H HG21 . VAL A 1 89  ? 5.780   -0.783  -6.175  1.00 71.35 ? 89  VAL A HG21 16 
ATOM 24604 H HG22 . VAL A 1 89  ? 7.014   0.438   -5.862  1.00 74.02 ? 89  VAL A HG22 16 
ATOM 24605 H HG23 . VAL A 1 89  ? 7.376   -0.932  -6.911  1.00 64.03 ? 89  VAL A HG23 16 
ATOM 24606 N N    . HIS A 1 90  ? 7.194   -3.336  -7.333  1.00 34.45 ? 90  HIS A N    16 
ATOM 24607 C CA   . HIS A 1 90  ? 7.846   -3.878  -8.520  1.00 32.12 ? 90  HIS A CA   16 
ATOM 24608 C C    . HIS A 1 90  ? 8.403   -2.758  -9.393  1.00 32.22 ? 90  HIS A C    16 
ATOM 24609 O O    . HIS A 1 90  ? 7.773   -1.713  -9.553  1.00 13.11 ? 90  HIS A O    16 
ATOM 24610 C CB   . HIS A 1 90  ? 6.862   -4.728  -9.325  1.00 25.30 ? 90  HIS A CB   16 
ATOM 24611 C CG   . HIS A 1 90  ? 6.507   -6.023  -8.661  1.00 52.41 ? 90  HIS A CG   16 
ATOM 24612 N ND1  . HIS A 1 90  ? 7.450   -6.903  -8.174  1.00 53.22 ? 90  HIS A ND1  16 
ATOM 24613 C CD2  . HIS A 1 90  ? 5.302   -6.584  -8.404  1.00 61.44 ? 90  HIS A CD2  16 
ATOM 24614 C CE1  . HIS A 1 90  ? 6.841   -7.950  -7.648  1.00 72.11 ? 90  HIS A CE1  16 
ATOM 24615 N NE2  . HIS A 1 90  ? 5.537   -7.782  -7.774  1.00 5.41  ? 90  HIS A NE2  16 
ATOM 24616 H H    . HIS A 1 90  ? 6.360   -2.832  -7.434  1.00 3.40  ? 90  HIS A H    16 
ATOM 24617 H HA   . HIS A 1 90  ? 8.664   -4.502  -8.193  1.00 21.44 ? 90  HIS A HA   16 
ATOM 24618 H HB2  . HIS A 1 90  ? 5.950   -4.169  -9.471  1.00 4.42  ? 90  HIS A HB2  16 
ATOM 24619 H HB3  . HIS A 1 90  ? 7.297   -4.956  -10.288 1.00 24.25 ? 90  HIS A HB3  16 
ATOM 24620 H HD1  . HIS A 1 90  ? 8.421   -6.779  -8.211  1.00 22.33 ? 90  HIS A HD1  16 
ATOM 24621 H HD2  . HIS A 1 90  ? 4.335   -6.169  -8.650  1.00 2.45  ? 90  HIS A HD2  16 
ATOM 24622 H HE1  . HIS A 1 90  ? 7.326   -8.801  -7.191  1.00 44.55 ? 90  HIS A HE1  16 
ATOM 24623 N N    . GLU A 1 91  ? 9.586   -2.983  -9.953  1.00 64.45 ? 91  GLU A N    16 
ATOM 24624 C CA   . GLU A 1 91  ? 10.227  -1.992  -10.809 1.00 2.41  ? 91  GLU A CA   16 
ATOM 24625 C C    . GLU A 1 91  ? 9.276   -1.523  -11.906 1.00 74.14 ? 91  GLU A C    16 
ATOM 24626 O O    . GLU A 1 91  ? 9.274   -0.351  -12.285 1.00 1.14  ? 91  GLU A O    16 
ATOM 24627 C CB   . GLU A 1 91  ? 11.498  -2.570  -11.434 1.00 44.11 ? 91  GLU A CB   16 
ATOM 24628 C CG   . GLU A 1 91  ? 12.768  -1.854  -11.003 1.00 24.51 ? 91  GLU A CG   16 
ATOM 24629 C CD   . GLU A 1 91  ? 13.542  -1.283  -12.175 1.00 31.42 ? 91  GLU A CD   16 
ATOM 24630 O OE1  . GLU A 1 91  ? 13.016  -0.367  -12.843 1.00 21.42 ? 91  GLU A OE1  16 
ATOM 24631 O OE2  . GLU A 1 91  ? 14.673  -1.750  -12.424 1.00 51.41 ? 91  GLU A OE2  16 
ATOM 24632 H H    . GLU A 1 91  ? 10.040  -3.836  -9.788  1.00 34.12 ? 91  GLU A H    16 
ATOM 24633 H HA   . GLU A 1 91  ? 10.493  -1.145  -10.194 1.00 61.34 ? 91  GLU A HA   16 
ATOM 24634 H HB2  . GLU A 1 91  ? 11.583  -3.610  -11.154 1.00 55.24 ? 91  GLU A HB2  16 
ATOM 24635 H HB3  . GLU A 1 91  ? 11.419  -2.501  -12.509 1.00 44.32 ? 91  GLU A HB3  16 
ATOM 24636 H HG2  . GLU A 1 91  ? 12.503  -1.046  -10.338 1.00 34.32 ? 91  GLU A HG2  16 
ATOM 24637 H HG3  . GLU A 1 91  ? 13.401  -2.556  -10.480 1.00 61.21 ? 91  GLU A HG3  16 
ATOM 24638 N N    . LYS A 1 92  ? 8.467   -2.447  -12.414 1.00 64.31 ? 92  LYS A N    16 
ATOM 24639 C CA   . LYS A 1 92  ? 7.509   -2.131  -13.467 1.00 40.31 ? 92  LYS A CA   16 
ATOM 24640 C C    . LYS A 1 92  ? 6.434   -3.208  -13.566 1.00 4.12  ? 92  LYS A C    16 
ATOM 24641 O O    . LYS A 1 92  ? 6.643   -4.348  -13.149 1.00 12.51 ? 92  LYS A O    16 
ATOM 24642 C CB   . LYS A 1 92  ? 8.227   -1.986  -14.811 1.00 75.52 ? 92  LYS A CB   16 
ATOM 24643 C CG   . LYS A 1 92  ? 7.453   -1.167  -15.829 1.00 35.53 ? 92  LYS A CG   16 
ATOM 24644 C CD   . LYS A 1 92  ? 7.437   0.308   -15.462 1.00 22.50 ? 92  LYS A CD   16 
ATOM 24645 C CE   . LYS A 1 92  ? 6.399   1.071   -16.268 1.00 54.41 ? 92  LYS A CE   16 
ATOM 24646 N NZ   . LYS A 1 92  ? 6.715   1.070   -17.724 1.00 3.32  ? 92  LYS A NZ   16 
ATOM 24647 H H    . LYS A 1 92  ? 8.515   -3.364  -12.071 1.00 75.20 ? 92  LYS A H    16 
ATOM 24648 H HA   . LYS A 1 92  ? 7.039   -1.192  -13.217 1.00 50.14 ? 92  LYS A HA   16 
ATOM 24649 H HB2  . LYS A 1 92  ? 9.182   -1.509  -14.646 1.00 70.51 ? 92  LYS A HB2  16 
ATOM 24650 H HB3  . LYS A 1 92  ? 8.393   -2.971  -15.224 1.00 12.10 ? 92  LYS A HB3  16 
ATOM 24651 H HG2  . LYS A 1 92  ? 7.917   -1.281  -16.797 1.00 51.42 ? 92  LYS A HG2  16 
ATOM 24652 H HG3  . LYS A 1 92  ? 6.435   -1.529  -15.870 1.00 61.13 ? 92  LYS A HG3  16 
ATOM 24653 H HD2  . LYS A 1 92  ? 7.206   0.406   -14.412 1.00 15.43 ? 92  LYS A HD2  16 
ATOM 24654 H HD3  . LYS A 1 92  ? 8.414   0.728   -15.658 1.00 1.43  ? 92  LYS A HD3  16 
ATOM 24655 H HE2  . LYS A 1 92  ? 5.435   0.611   -16.118 1.00 74.42 ? 92  LYS A HE2  16 
ATOM 24656 H HE3  . LYS A 1 92  ? 6.369   2.092   -15.916 1.00 71.31 ? 92  LYS A HE3  16 
ATOM 24657 H HZ1  . LYS A 1 92  ? 6.169   1.810   -18.209 1.00 51.21 ? 92  LYS A HZ1  16 
ATOM 24658 H HZ2  . LYS A 1 92  ? 7.730   1.253   -17.868 1.00 74.35 ? 92  LYS A HZ2  16 
ATOM 24659 H HZ3  . LYS A 1 92  ? 6.477   0.148   -18.141 1.00 21.12 ? 92  LYS A HZ3  16 
ATOM 24660 N N    . ALA A 1 93  ? 5.284   -2.841  -14.122 1.00 10.15 ? 93  ALA A N    16 
ATOM 24661 C CA   . ALA A 1 93  ? 4.178   -3.777  -14.279 1.00 20.34 ? 93  ALA A CA   16 
ATOM 24662 C C    . ALA A 1 93  ? 4.377   -4.662  -15.505 1.00 12.22 ? 93  ALA A C    16 
ATOM 24663 O O    . ALA A 1 93  ? 4.648   -4.170  -16.599 1.00 44.02 ? 93  ALA A O    16 
ATOM 24664 C CB   . ALA A 1 93  ? 2.859   -3.024  -14.376 1.00 72.43 ? 93  ALA A CB   16 
ATOM 24665 H H    . ALA A 1 93  ? 5.177   -1.919  -14.435 1.00 24.31 ? 93  ALA A H    16 
ATOM 24666 H HA   . ALA A 1 93  ? 4.143   -4.403  -13.398 1.00 52.11 ? 93  ALA A HA   16 
ATOM 24667 H HB1  . ALA A 1 93  ? 2.822   -2.262  -13.612 1.00 22.21 ? 93  ALA A HB1  16 
ATOM 24668 H HB2  . ALA A 1 93  ? 2.779   -2.563  -15.349 1.00 30.32 ? 93  ALA A HB2  16 
ATOM 24669 H HB3  . ALA A 1 93  ? 2.039   -3.714  -14.236 1.00 64.43 ? 93  ALA A HB3  16 
ATOM 24670 N N    . GLY A 1 94  ? 4.240   -5.971  -15.314 1.00 3.42  ? 94  GLY A N    16 
ATOM 24671 C CA   . GLY A 1 94  ? 4.409   -6.902  -16.414 1.00 3.24  ? 94  GLY A CA   16 
ATOM 24672 C C    . GLY A 1 94  ? 5.724   -7.653  -16.340 1.00 55.34 ? 94  GLY A C    16 
ATOM 24673 O O    . GLY A 1 94  ? 5.789   -8.838  -16.666 1.00 35.02 ? 94  GLY A O    16 
ATOM 24674 H H    . GLY A 1 94  ? 4.023   -6.305  -14.419 1.00 24.55 ? 94  GLY A H    16 
ATOM 24675 H HA2  . GLY A 1 94  ? 3.598   -7.614  -16.395 1.00 72.42 ? 94  GLY A HA2  16 
ATOM 24676 H HA3  . GLY A 1 94  ? 4.372   -6.354  -17.343 1.00 44.33 ? 94  GLY A HA3  16 
ATOM 24677 N N    . ALA A 1 95  ? 6.775   -6.961  -15.914 1.00 25.44 ? 95  ALA A N    16 
ATOM 24678 C CA   . ALA A 1 95  ? 8.095   -7.571  -15.799 1.00 40.14 ? 95  ALA A CA   16 
ATOM 24679 C C    . ALA A 1 95  ? 8.895   -6.938  -14.666 1.00 15.33 ? 95  ALA A C    16 
ATOM 24680 O O    . ALA A 1 95  ? 8.471   -5.947  -14.071 1.00 32.22 ? 95  ALA A O    16 
ATOM 24681 C CB   . ALA A 1 95  ? 8.850   -7.446  -17.114 1.00 11.32 ? 95  ALA A CB   16 
ATOM 24682 H H    . ALA A 1 95  ? 6.661   -6.019  -15.669 1.00 20.41 ? 95  ALA A H    16 
ATOM 24683 H HA   . ALA A 1 95  ? 7.959   -8.621  -15.588 1.00 24.32 ? 95  ALA A HA   16 
ATOM 24684 H HB1  . ALA A 1 95  ? 9.714   -6.813  -16.974 1.00 52.25 ? 95  ALA A HB1  16 
ATOM 24685 H HB2  . ALA A 1 95  ? 9.170   -8.425  -17.440 1.00 54.11 ? 95  ALA A HB2  16 
ATOM 24686 H HB3  . ALA A 1 95  ? 8.202   -7.012  -17.862 1.00 14.23 ? 95  ALA A HB3  16 
ATOM 24687 N N    . GLY A 1 96  ? 10.055  -7.517  -14.371 1.00 23.32 ? 96  GLY A N    16 
ATOM 24688 C CA   . GLY A 1 96  ? 10.895  -6.996  -13.308 1.00 44.44 ? 96  GLY A CA   16 
ATOM 24689 C C    . GLY A 1 96  ? 10.931  -7.907  -12.097 1.00 72.43 ? 96  GLY A C    16 
ATOM 24690 O O    . GLY A 1 96  ? 11.289  -7.480  -11.001 1.00 40.14 ? 96  GLY A O    16 
ATOM 24691 H H    . GLY A 1 96  ? 10.342  -8.304  -14.879 1.00 32.42 ? 96  GLY A H    16 
ATOM 24692 H HA2  . GLY A 1 96  ? 11.900  -6.876  -13.685 1.00 51.11 ? 96  GLY A HA2  16 
ATOM 24693 H HA3  . GLY A 1 96  ? 10.516  -6.030  -13.007 1.00 24.04 ? 96  GLY A HA3  16 
ATOM 24694 N N    . ALA A 1 97  ? 10.555  -9.167  -12.295 1.00 63.25 ? 97  ALA A N    16 
ATOM 24695 C CA   . ALA A 1 97  ? 10.546  -10.141 -11.211 1.00 64.22 ? 97  ALA A CA   16 
ATOM 24696 C C    . ALA A 1 97  ? 11.884  -10.161 -10.480 1.00 51.02 ? 97  ALA A C    16 
ATOM 24697 O O    . ALA A 1 97  ? 12.941  -10.028 -11.096 1.00 1.13  ? 97  ALA A O    16 
ATOM 24698 C CB   . ALA A 1 97  ? 10.215  -11.525 -11.748 1.00 41.03 ? 97  ALA A CB   16 
ATOM 24699 H H    . ALA A 1 97  ? 10.280  -9.448  -13.193 1.00 25.53 ? 97  ALA A H    16 
ATOM 24700 H HA   . ALA A 1 97  ? 9.771   -9.857  -10.515 1.00 10.12 ? 97  ALA A HA   16 
ATOM 24701 H HB1  . ALA A 1 97  ? 9.342   -11.467 -12.380 1.00 53.05 ? 97  ALA A HB1  16 
ATOM 24702 H HB2  . ALA A 1 97  ? 11.051  -11.899 -12.322 1.00 55.10 ? 97  ALA A HB2  16 
ATOM 24703 H HB3  . ALA A 1 97  ? 10.017  -12.194 -10.923 1.00 40.00 ? 97  ALA A HB3  16 
ATOM 24704 N N    . GLY A 1 98  ? 11.831  -10.328 -9.163  1.00 34.53 ? 98  GLY A N    16 
ATOM 24705 C CA   . GLY A 1 98  ? 13.046  -10.363 -8.369  1.00 50.45 ? 98  GLY A CA   16 
ATOM 24706 C C    . GLY A 1 98  ? 13.617  -8.980  -8.124  1.00 24.21 ? 98  GLY A C    16 
ATOM 24707 O O    . GLY A 1 98  ? 13.254  -8.021  -8.806  1.00 32.52 ? 98  GLY A O    16 
ATOM 24708 H H    . GLY A 1 98  ? 10.960  -10.430 -8.725  1.00 53.45 ? 98  GLY A H    16 
ATOM 24709 H HA2  . GLY A 1 98  ? 12.829  -10.825 -7.418  1.00 52.30 ? 98  GLY A HA2  16 
ATOM 24710 H HA3  . GLY A 1 98  ? 13.784  -10.957 -8.888  1.00 31.24 ? 98  GLY A HA3  16 
ATOM 24711 N N    . SER A 1 99  ? 14.512  -8.875  -7.147  1.00 22.41 ? 99  SER A N    16 
ATOM 24712 C CA   . SER A 1 99  ? 15.131  -7.599  -6.810  1.00 55.23 ? 99  SER A CA   16 
ATOM 24713 C C    . SER A 1 99  ? 14.083  -6.595  -6.338  1.00 33.11 ? 99  SER A C    16 
ATOM 24714 O O    . SER A 1 99  ? 13.949  -5.509  -6.901  1.00 0.21  ? 99  SER A O    16 
ATOM 24715 C CB   . SER A 1 99  ? 15.882  -7.037  -8.019  1.00 41.42 ? 99  SER A CB   16 
ATOM 24716 O OG   . SER A 1 99  ? 16.707  -8.026  -8.611  1.00 40.51 ? 99  SER A OG   16 
ATOM 24717 H H    . SER A 1 99  ? 14.761  -9.676  -6.639  1.00 74.21 ? 99  SER A H    16 
ATOM 24718 H HA   . SER A 1 99  ? 15.833  -7.772  -6.009  1.00 61.12 ? 99  SER A HA   16 
ATOM 24719 H HB2  . SER A 1 99  ? 15.171  -6.693  -8.754  1.00 53.51 ? 99  SER A HB2  16 
ATOM 24720 H HB3  . SER A 1 99  ? 16.501  -6.210  -7.702  1.00 22.13 ? 99  SER A HB3  16 
ATOM 24721 H HG   . SER A 1 99  ? 17.630  -7.806  -8.459  1.00 54.13 ? 99  SER A HG   16 
ATOM 24722 N N    . ARG A 1 100 ? 13.342  -6.968  -5.299  1.00 62.14 ? 100 ARG A N    16 
ATOM 24723 C CA   . ARG A 1 100 ? 12.305  -6.103  -4.750  1.00 54.24 ? 100 ARG A CA   16 
ATOM 24724 C C    . ARG A 1 100 ? 12.860  -4.715  -4.446  1.00 62.14 ? 100 ARG A C    16 
ATOM 24725 O O    . ARG A 1 100 ? 13.869  -4.576  -3.754  1.00 4.35  ? 100 ARG A O    16 
ATOM 24726 C CB   . ARG A 1 100 ? 11.717  -6.718  -3.479  1.00 22.41 ? 100 ARG A CB   16 
ATOM 24727 C CG   . ARG A 1 100 ? 11.030  -8.055  -3.711  1.00 5.23  ? 100 ARG A CG   16 
ATOM 24728 C CD   . ARG A 1 100 ? 10.987  -8.887  -2.439  1.00 53.43 ? 100 ARG A CD   16 
ATOM 24729 N NE   . ARG A 1 100 ? 12.188  -9.702  -2.276  1.00 50.05 ? 100 ARG A NE   16 
ATOM 24730 C CZ   . ARG A 1 100 ? 12.396  -10.841 -2.927  1.00 23.10 ? 100 ARG A CZ   16 
ATOM 24731 N NH1  . ARG A 1 100 ? 11.489  -11.297 -3.779  1.00 53.14 ? 100 ARG A NH1  16 
ATOM 24732 N NH2  . ARG A 1 100 ? 13.515  -11.527 -2.726  1.00 13.31 ? 100 ARG A NH2  16 
ATOM 24733 H H    . ARG A 1 100 ? 13.496  -7.847  -4.892  1.00 74.05 ? 100 ARG A H    16 
ATOM 24734 H HA   . ARG A 1 100 ? 11.524  -6.011  -5.490  1.00 62.24 ? 100 ARG A HA   16 
ATOM 24735 H HB2  . ARG A 1 100 ? 12.512  -6.868  -2.764  1.00 4.45  ? 100 ARG A HB2  16 
ATOM 24736 H HB3  . ARG A 1 100 ? 10.994  -6.034  -3.064  1.00 12.15 ? 100 ARG A HB3  16 
ATOM 24737 H HG2  . ARG A 1 100 ? 10.019  -7.876  -4.045  1.00 64.13 ? 100 ARG A HG2  16 
ATOM 24738 H HG3  . ARG A 1 100 ? 11.571  -8.600  -4.470  1.00 5.35  ? 100 ARG A HG3  16 
ATOM 24739 H HD2  . ARG A 1 100 ? 10.898  -8.222  -1.593  1.00 33.43 ? 100 ARG A HD2  16 
ATOM 24740 H HD3  . ARG A 1 100 ? 10.125  -9.536  -2.478  1.00 75.04 ? 100 ARG A HD3  16 
ATOM 24741 H HE   . ARG A 1 100 ? 12.872  -9.383  -1.652  1.00 54.41 ? 100 ARG A HE   16 
ATOM 24742 H HH11 . ARG A 1 100 ? 10.646  -10.783 -3.934  1.00 12.41 ? 100 ARG A HH11 16 
ATOM 24743 H HH12 . ARG A 1 100 ? 11.648  -12.155 -4.269  1.00 42.32 ? 100 ARG A HH12 16 
ATOM 24744 H HH21 . ARG A 1 100 ? 14.201  -11.185 -2.085  1.00 23.22 ? 100 ARG A HH21 16 
ATOM 24745 H HH22 . ARG A 1 100 ? 13.670  -12.383 -3.216  1.00 22.11 ? 100 ARG A HH22 16 
ATOM 24746 N N    . LEU A 1 101 ? 12.196  -3.690  -4.969  1.00 34.32 ? 101 LEU A N    16 
ATOM 24747 C CA   . LEU A 1 101 ? 12.623  -2.311  -4.754  1.00 34.11 ? 101 LEU A CA   16 
ATOM 24748 C C    . LEU A 1 101 ? 12.371  -1.882  -3.312  1.00 21.15 ? 101 LEU A C    16 
ATOM 24749 O O    . LEU A 1 101 ? 13.156  -1.133  -2.731  1.00 73.43 ? 101 LEU A O    16 
ATOM 24750 C CB   . LEU A 1 101 ? 11.887  -1.374  -5.713  1.00 1.24  ? 101 LEU A CB   16 
ATOM 24751 C CG   . LEU A 1 101 ? 12.642  -0.990  -6.986  1.00 54.11 ? 101 LEU A CG   16 
ATOM 24752 C CD1  . LEU A 1 101 ? 13.803  -0.063  -6.661  1.00 30.31 ? 101 LEU A CD1  16 
ATOM 24753 C CD2  . LEU A 1 101 ? 13.137  -2.235  -7.709  1.00 31.20 ? 101 LEU A CD2  16 
ATOM 24754 H H    . LEU A 1 101 ? 11.399  -3.863  -5.512  1.00 20.51 ? 101 LEU A H    16 
ATOM 24755 H HA   . LEU A 1 101 ? 13.682  -2.258  -4.953  1.00 24.14 ? 101 LEU A HA   16 
ATOM 24756 H HB2  . LEU A 1 101 ? 10.967  -1.856  -6.007  1.00 2.55  ? 101 LEU A HB2  16 
ATOM 24757 H HB3  . LEU A 1 101 ? 11.660  -0.464  -5.175  1.00 30.31 ? 101 LEU A HB3  16 
ATOM 24758 H HG   . LEU A 1 101 ? 11.971  -0.463  -7.650  1.00 15.50 ? 101 LEU A HG   16 
ATOM 24759 H HD11 . LEU A 1 101 ? 13.638  0.396   -5.697  1.00 72.20 ? 101 LEU A HD11 16 
ATOM 24760 H HD12 . LEU A 1 101 ? 14.721  -0.632  -6.635  1.00 62.52 ? 101 LEU A HD12 16 
ATOM 24761 H HD13 . LEU A 1 101 ? 13.875  0.703   -7.418  1.00 2.33  ? 101 LEU A HD13 16 
ATOM 24762 H HD21 . LEU A 1 101 ? 13.760  -2.813  -7.043  1.00 45.53 ? 101 LEU A HD21 16 
ATOM 24763 H HD22 . LEU A 1 101 ? 12.291  -2.832  -8.018  1.00 50.44 ? 101 LEU A HD22 16 
ATOM 24764 H HD23 . LEU A 1 101 ? 13.709  -1.944  -8.577  1.00 11.44 ? 101 LEU A HD23 16 
ATOM 24765 N N    . ALA A 1 102 ? 11.272  -2.364  -2.740  1.00 2.54  ? 102 ALA A N    16 
ATOM 24766 C CA   . ALA A 1 102 ? 10.919  -2.033  -1.365  1.00 30.23 ? 102 ALA A CA   16 
ATOM 24767 C C    . ALA A 1 102 ? 10.160  -3.177  -0.703  1.00 32.12 ? 102 ALA A C    16 
ATOM 24768 O O    . ALA A 1 102 ? 9.490   -3.961  -1.375  1.00 73.30 ? 102 ALA A O    16 
ATOM 24769 C CB   . ALA A 1 102 ? 10.094  -0.755  -1.324  1.00 71.12 ? 102 ALA A CB   16 
ATOM 24770 H H    . ALA A 1 102 ? 10.686  -2.956  -3.254  1.00 71.45 ? 102 ALA A H    16 
ATOM 24771 H HA   . ALA A 1 102 ? 11.835  -1.858  -0.818  1.00 74.23 ? 102 ALA A HA   16 
ATOM 24772 H HB1  . ALA A 1 102 ? 9.052   -1.004  -1.186  1.00 61.14 ? 102 ALA A HB1  16 
ATOM 24773 H HB2  . ALA A 1 102 ? 10.428  -0.137  -0.504  1.00 73.03 ? 102 ALA A HB2  16 
ATOM 24774 H HB3  . ALA A 1 102 ? 10.216  -0.219  -2.253  1.00 55.15 ? 102 ALA A HB3  16 
ATOM 24775 N N    . SER A 1 103 ? 10.268  -3.268  0.619   1.00 64.53 ? 103 SER A N    16 
ATOM 24776 C CA   . SER A 1 103 ? 9.595   -4.320  1.372   1.00 63.13 ? 103 SER A CA   16 
ATOM 24777 C C    . SER A 1 103 ? 9.191   -3.824  2.756   1.00 23.14 ? 103 SER A C    16 
ATOM 24778 O O    . SER A 1 103 ? 9.892   -3.019  3.368   1.00 24.43 ? 103 SER A O    16 
ATOM 24779 C CB   . SER A 1 103 ? 10.503  -5.545  1.500   1.00 11.30 ? 103 SER A CB   16 
ATOM 24780 O OG   . SER A 1 103 ? 11.580  -5.291  2.384   1.00 40.21 ? 103 SER A OG   16 
ATOM 24781 H H    . SER A 1 103 ? 10.818  -2.613  1.099   1.00 54.55 ? 103 SER A H    16 
ATOM 24782 H HA   . SER A 1 103 ? 8.704   -4.598  0.828   1.00 41.45 ? 103 SER A HA   16 
ATOM 24783 H HB2  . SER A 1 103 ? 9.929   -6.377  1.882   1.00 42.45 ? 103 SER A HB2  16 
ATOM 24784 H HB3  . SER A 1 103 ? 10.901  -5.797  0.528   1.00 63.51 ? 103 SER A HB3  16 
ATOM 24785 H HG   . SER A 1 103 ? 11.698  -6.042  2.970   1.00 44.02 ? 103 SER A HG   16 
ATOM 24786 N N    . GLY A 1 104 ? 8.055   -4.311  3.245   1.00 64.51 ? 104 GLY A N    16 
ATOM 24787 C CA   . GLY A 1 104 ? 7.577   -3.907  4.555   1.00 72.13 ? 104 GLY A CA   16 
ATOM 24788 C C    . GLY A 1 104 ? 6.577   -4.887  5.135   1.00 63.12 ? 104 GLY A C    16 
ATOM 24789 O O    . GLY A 1 104 ? 6.508   -6.041  4.708   1.00 13.40 ? 104 GLY A O    16 
ATOM 24790 H H    . GLY A 1 104 ? 7.537   -4.950  2.712   1.00 24.21 ? 104 GLY A H    16 
ATOM 24791 H HA2  . GLY A 1 104 ? 8.419   -3.828  5.225   1.00 21.23 ? 104 GLY A HA2  16 
ATOM 24792 H HA3  . GLY A 1 104 ? 7.105   -2.939  4.470   1.00 44.31 ? 104 GLY A HA3  16 
ATOM 24793 N N    . VAL A 1 105 ? 5.800   -4.430  6.111   1.00 13.15 ? 105 VAL A N    16 
ATOM 24794 C CA   . VAL A 1 105 ? 4.799   -5.275  6.752   1.00 1.00  ? 105 VAL A CA   16 
ATOM 24795 C C    . VAL A 1 105 ? 3.549   -4.476  7.104   1.00 62.33 ? 105 VAL A C    16 
ATOM 24796 O O    . VAL A 1 105 ? 3.636   -3.316  7.509   1.00 0.14  ? 105 VAL A O    16 
ATOM 24797 C CB   . VAL A 1 105 ? 5.354   -5.931  8.030   1.00 11.42 ? 105 VAL A CB   16 
ATOM 24798 C CG1  . VAL A 1 105 ? 4.329   -6.882  8.631   1.00 53.44 ? 105 VAL A CG1  16 
ATOM 24799 C CG2  . VAL A 1 105 ? 6.657   -6.657  7.734   1.00 21.33 ? 105 VAL A CG2  16 
ATOM 24800 H H    . VAL A 1 105 ? 5.902   -3.502  6.407   1.00 11.24 ? 105 VAL A H    16 
ATOM 24801 H HA   . VAL A 1 105 ? 4.530   -6.058  6.058   1.00 72.44 ? 105 VAL A HA   16 
ATOM 24802 H HB   . VAL A 1 105 ? 5.555   -5.152  8.751   1.00 21.12 ? 105 VAL A HB   16 
ATOM 24803 H HG11 . VAL A 1 105 ? 3.441   -6.329  8.900   1.00 54.10 ? 105 VAL A HG11 16 
ATOM 24804 H HG12 . VAL A 1 105 ? 4.075   -7.641  7.906   1.00 74.33 ? 105 VAL A HG12 16 
ATOM 24805 H HG13 . VAL A 1 105 ? 4.743   -7.348  9.511   1.00 11.25 ? 105 VAL A HG13 16 
ATOM 24806 H HG21 . VAL A 1 105 ? 6.935   -7.260  8.586   1.00 52.31 ? 105 VAL A HG21 16 
ATOM 24807 H HG22 . VAL A 1 105 ? 6.527   -7.292  6.870   1.00 1.20  ? 105 VAL A HG22 16 
ATOM 24808 H HG23 . VAL A 1 105 ? 7.435   -5.935  7.536   1.00 51.31 ? 105 VAL A HG23 16 
ATOM 24809 N N    . ILE A 1 106 ? 2.389   -5.104  6.948   1.00 3.01  ? 106 ILE A N    16 
ATOM 24810 C CA   . ILE A 1 106 ? 1.121   -4.451  7.251   1.00 24.55 ? 106 ILE A CA   16 
ATOM 24811 C C    . ILE A 1 106 ? 0.660   -4.779  8.667   1.00 22.13 ? 106 ILE A C    16 
ATOM 24812 O O    . ILE A 1 106 ? 0.851   -5.894  9.152   1.00 73.24 ? 106 ILE A O    16 
ATOM 24813 C CB   . ILE A 1 106 ? 0.022   -4.867  6.257   1.00 71.33 ? 106 ILE A CB   16 
ATOM 24814 C CG1  . ILE A 1 106 ? 0.448   -4.536  4.824   1.00 15.42 ? 106 ILE A CG1  16 
ATOM 24815 C CG2  . ILE A 1 106 ? -1.290  -4.177  6.597   1.00 0.43  ? 106 ILE A CG2  16 
ATOM 24816 C CD1  . ILE A 1 106 ? -0.331  -5.294  3.772   1.00 2.51  ? 106 ILE A CD1  16 
ATOM 24817 H H    . ILE A 1 106 ? 2.385   -6.028  6.622   1.00 3.42  ? 106 ILE A H    16 
ATOM 24818 H HA   . ILE A 1 106 ? 1.268   -3.384  7.170   1.00 62.13 ? 106 ILE A HA   16 
ATOM 24819 H HB   . ILE A 1 106 ? -0.127  -5.933  6.342   1.00 2.24  ? 106 ILE A HB   16 
ATOM 24820 H HG12 . ILE A 1 106 ? 0.305   -3.481  4.648   1.00 72.15 ? 106 ILE A HG12 16 
ATOM 24821 H HG13 . ILE A 1 106 ? 1.494   -4.778  4.703   1.00 1.44  ? 106 ILE A HG13 16 
ATOM 24822 H HG21 . ILE A 1 106 ? -1.860  -4.019  5.694   1.00 3.30  ? 106 ILE A HG21 16 
ATOM 24823 H HG22 . ILE A 1 106 ? -1.856  -4.796  7.277   1.00 53.41 ? 106 ILE A HG22 16 
ATOM 24824 H HG23 . ILE A 1 106 ? -1.085  -3.224  7.065   1.00 72.13 ? 106 ILE A HG23 16 
ATOM 24825 H HD11 . ILE A 1 106 ? -0.868  -4.594  3.148   1.00 4.33  ? 106 ILE A HD11 16 
ATOM 24826 H HD12 . ILE A 1 106 ? 0.352   -5.868  3.163   1.00 54.43 ? 106 ILE A HD12 16 
ATOM 24827 H HD13 . ILE A 1 106 ? -1.032  -5.959  4.252   1.00 64.50 ? 106 ILE A HD13 16 
ATOM 24828 N N    . GLY A 1 107 ? 0.049   -3.799  9.327   1.00 34.41 ? 107 GLY A N    16 
ATOM 24829 C CA   . GLY A 1 107 ? -0.432  -4.003  10.681  1.00 41.11 ? 107 GLY A CA   16 
ATOM 24830 C C    . GLY A 1 107 ? -1.338  -2.882  11.149  1.00 55.32 ? 107 GLY A C    16 
ATOM 24831 O O    . GLY A 1 107 ? -1.330  -1.790  10.581  1.00 64.23 ? 107 GLY A O    16 
ATOM 24832 H H    . GLY A 1 107 ? -0.076  -2.930  8.890   1.00 3.00  ? 107 GLY A H    16 
ATOM 24833 H HA2  . GLY A 1 107 ? -0.978  -4.934  10.720  1.00 74.30 ? 107 GLY A HA2  16 
ATOM 24834 H HA3  . GLY A 1 107 ? 0.416   -4.067  11.346  1.00 15.31 ? 107 GLY A HA3  16 
ATOM 24835 N N    . ILE A 1 108 ? -2.123  -3.152  12.187  1.00 53.35 ? 108 ILE A N    16 
ATOM 24836 C CA   . ILE A 1 108 ? -3.040  -2.158  12.730  1.00 5.53  ? 108 ILE A CA   16 
ATOM 24837 C C    . ILE A 1 108 ? -2.315  -0.849  13.032  1.00 72.41 ? 108 ILE A C    16 
ATOM 24838 O O    . ILE A 1 108 ? -1.155  -0.852  13.443  1.00 14.33 ? 108 ILE A O    16 
ATOM 24839 C CB   . ILE A 1 108 ? -3.721  -2.662  14.016  1.00 63.34 ? 108 ILE A CB   16 
ATOM 24840 C CG1  . ILE A 1 108 ? -4.454  -3.978  13.747  1.00 11.22 ? 108 ILE A CG1  16 
ATOM 24841 C CG2  . ILE A 1 108 ? -4.683  -1.614  14.552  1.00 4.51  ? 108 ILE A CG2  16 
ATOM 24842 C CD1  . ILE A 1 108 ? -5.497  -3.877  12.657  1.00 40.03 ? 108 ILE A CD1  16 
ATOM 24843 H H    . ILE A 1 108 ? -2.084  -4.041  12.597  1.00 12.52 ? 108 ILE A H    16 
ATOM 24844 H HA   . ILE A 1 108 ? -3.804  -1.970  11.990  1.00 14.32 ? 108 ILE A HA   16 
ATOM 24845 H HB   . ILE A 1 108 ? -2.957  -2.829  14.759  1.00 31.22 ? 108 ILE A HB   16 
ATOM 24846 H HG12 . ILE A 1 108 ? -3.738  -4.729  13.452  1.00 13.21 ? 108 ILE A HG12 16 
ATOM 24847 H HG13 . ILE A 1 108 ? -4.949  -4.296  14.653  1.00 35.20 ? 108 ILE A HG13 16 
ATOM 24848 H HG21 . ILE A 1 108 ? -5.213  -2.013  15.404  1.00 74.01 ? 108 ILE A HG21 16 
ATOM 24849 H HG22 . ILE A 1 108 ? -4.128  -0.736  14.853  1.00 72.51 ? 108 ILE A HG22 16 
ATOM 24850 H HG23 . ILE A 1 108 ? -5.390  -1.345  13.781  1.00 42.30 ? 108 ILE A HG23 16 
ATOM 24851 H HD11 . ILE A 1 108 ? -5.101  -4.288  11.740  1.00 63.14 ? 108 ILE A HD11 16 
ATOM 24852 H HD12 . ILE A 1 108 ? -6.378  -4.429  12.948  1.00 1.10  ? 108 ILE A HD12 16 
ATOM 24853 H HD13 . ILE A 1 108 ? -5.757  -2.839  12.502  1.00 73.52 ? 108 ILE A HD13 16 
ATOM 24854 N N    . ALA A 1 109 ? -3.009  0.265   12.827  1.00 65.12 ? 109 ALA A N    16 
ATOM 24855 C CA   . ALA A 1 109 ? -2.433  1.581   13.081  1.00 71.43 ? 109 ALA A CA   16 
ATOM 24856 C C    . ALA A 1 109 ? -2.147  1.777   14.566  1.00 62.23 ? 109 ALA A C    16 
ATOM 24857 O O    . ALA A 1 109 ? -3.001  2.251   15.314  1.00 53.31 ? 109 ALA A O    16 
ATOM 24858 C CB   . ALA A 1 109 ? -3.364  2.671   12.572  1.00 64.51 ? 109 ALA A CB   16 
ATOM 24859 H H    . ALA A 1 109 ? -3.929  0.202   12.499  1.00 53.14 ? 109 ALA A H    16 
ATOM 24860 H HA   . ALA A 1 109 ? -1.504  1.649   12.533  1.00 41.32 ? 109 ALA A HA   16 
ATOM 24861 H HB1  . ALA A 1 109 ? -2.818  3.598   12.484  1.00 41.11 ? 109 ALA A HB1  16 
ATOM 24862 H HB2  . ALA A 1 109 ? -3.753  2.389   11.605  1.00 51.22 ? 109 ALA A HB2  16 
ATOM 24863 H HB3  . ALA A 1 109 ? -4.181  2.799   13.266  1.00 73.15 ? 109 ALA A HB3  16 
ATOM 24864 N N    . GLN A 1 110 ? -0.940  1.409   14.985  1.00 75.31 ? 110 GLN A N    16 
ATOM 24865 C CA   . GLN A 1 110 ? -0.544  1.544   16.382  1.00 61.22 ? 110 GLN A CA   16 
ATOM 24866 C C    . GLN A 1 110 ? -0.067  2.962   16.677  1.00 61.03 ? 110 GLN A C    16 
ATOM 24867 O O    . GLN A 1 110 ? -0.357  3.518   17.738  1.00 71.32 ? 110 GLN A O    16 
ATOM 24868 C CB   . GLN A 1 110 ? 0.562   0.541   16.718  1.00 31.33 ? 110 GLN A CB   16 
ATOM 24869 C CG   . GLN A 1 110 ? 0.055   -0.878  16.920  1.00 14.43 ? 110 GLN A CG   16 
ATOM 24870 C CD   . GLN A 1 110 ? 1.159   -1.842  17.305  1.00 73.54 ? 110 GLN A CD   16 
ATOM 24871 O OE1  . GLN A 1 110 ? 1.992   -1.542  18.160  1.00 43.42 ? 110 GLN A OE1  16 
ATOM 24872 N NE2  . GLN A 1 110 ? 1.171   -3.011  16.674  1.00 54.12 ? 110 GLN A NE2  16 
ATOM 24873 H H    . GLN A 1 110 ? -0.303  1.037   14.341  1.00 54.32 ? 110 GLN A H    16 
ATOM 24874 H HA   . GLN A 1 110 ? -1.407  1.332   16.994  1.00 54.35 ? 110 GLN A HA   16 
ATOM 24875 H HB2  . GLN A 1 110 ? 1.281   0.533   15.914  1.00 22.53 ? 110 GLN A HB2  16 
ATOM 24876 H HB3  . GLN A 1 110 ? 1.052   0.857   17.628  1.00 62.51 ? 110 GLN A HB3  16 
ATOM 24877 H HG2  . GLN A 1 110 ? -0.688  -0.874  17.704  1.00 30.23 ? 110 GLN A HG2  16 
ATOM 24878 H HG3  . GLN A 1 110 ? -0.397  -1.218  16.000  1.00 21.43 ? 110 GLN A HG3  16 
ATOM 24879 H HE21 . GLN A 1 110 ? 0.476   -3.182  16.003  1.00 15.31 ? 110 GLN A HE21 16 
ATOM 24880 H HE22 . GLN A 1 110 ? 1.874   -3.654  16.903  1.00 52.34 ? 110 GLN A HE22 16 
ATOM 24881 N N    . ALA A 1 1   ? -14.564 0.180   12.762  1.00 5.34  ? 1   ALA A N    17 
ATOM 24882 C CA   . ALA A 1 1   ? -13.752 0.252   11.554  1.00 70.25 ? 1   ALA A CA   17 
ATOM 24883 C C    . ALA A 1 1   ? -12.403 -0.430  11.757  1.00 55.33 ? 1   ALA A C    17 
ATOM 24884 O O    . ALA A 1 1   ? -12.038 -0.788  12.877  1.00 32.25 ? 1   ALA A O    17 
ATOM 24885 C CB   . ALA A 1 1   ? -13.556 1.702   11.136  1.00 62.52 ? 1   ALA A CB   17 
ATOM 24886 H H1   . ALA A 1 1   ? -14.382 0.802   13.498  1.00 25.40 ? 1   ALA A H1   17 
ATOM 24887 H HA   . ALA A 1 1   ? -14.286 -0.257  10.763  1.00 2.31  ? 1   ALA A HA   17 
ATOM 24888 H HB1  . ALA A 1 1   ? -13.208 2.277   11.981  1.00 20.53 ? 1   ALA A HB1  17 
ATOM 24889 H HB2  . ALA A 1 1   ? -12.825 1.751   10.342  1.00 63.13 ? 1   ALA A HB2  17 
ATOM 24890 H HB3  . ALA A 1 1   ? -14.495 2.106   10.786  1.00 24.01 ? 1   ALA A HB3  17 
ATOM 24891 N N    . THR A 1 2   ? -11.665 -0.608  10.666  1.00 5.33  ? 2   THR A N    17 
ATOM 24892 C CA   . THR A 1 2   ? -10.357 -1.248  10.724  1.00 2.23  ? 2   THR A CA   17 
ATOM 24893 C C    . THR A 1 2   ? -9.305  -0.418  9.996   1.00 22.11 ? 2   THR A C    17 
ATOM 24894 O O    . THR A 1 2   ? -9.383  -0.222  8.783   1.00 30.42 ? 2   THR A O    17 
ATOM 24895 C CB   . THR A 1 2   ? -10.395 -2.660  10.111  1.00 51.04 ? 2   THR A CB   17 
ATOM 24896 O OG1  . THR A 1 2   ? -11.249 -3.508  10.886  1.00 72.34 ? 2   THR A OG1  17 
ATOM 24897 C CG2  . THR A 1 2   ? -8.999  -3.260  10.046  1.00 61.25 ? 2   THR A CG2  17 
ATOM 24898 H H    . THR A 1 2   ? -12.010 -0.301  9.802   1.00 44.34 ? 2   THR A H    17 
ATOM 24899 H HA   . THR A 1 2   ? -10.075 -1.337  11.763  1.00 12.22 ? 2   THR A HA   17 
ATOM 24900 H HB   . THR A 1 2   ? -10.787 -2.589  9.106   1.00 41.52 ? 2   THR A HB   17 
ATOM 24901 H HG1  . THR A 1 2   ? -10.764 -3.844  11.643  1.00 24.41 ? 2   THR A HG1  17 
ATOM 24902 H HG21 . THR A 1 2   ? -8.383  -2.824  10.819  1.00 52.52 ? 2   THR A HG21 17 
ATOM 24903 H HG22 . THR A 1 2   ? -9.058  -4.328  10.194  1.00 14.31 ? 2   THR A HG22 17 
ATOM 24904 H HG23 . THR A 1 2   ? -8.563  -3.054  9.079   1.00 3.24  ? 2   THR A HG23 17 
ATOM 24905 N N    . LYS A 1 3   ? -8.321  0.069   10.744  1.00 71.21 ? 3   LYS A N    17 
ATOM 24906 C CA   . LYS A 1 3   ? -7.251  0.877   10.171  1.00 75.22 ? 3   LYS A CA   17 
ATOM 24907 C C    . LYS A 1 3   ? -5.937  0.103   10.147  1.00 31.35 ? 3   LYS A C    17 
ATOM 24908 O O    . LYS A 1 3   ? -5.617  -0.622  11.090  1.00 72.24 ? 3   LYS A O    17 
ATOM 24909 C CB   . LYS A 1 3   ? -7.079  2.172   10.967  1.00 0.43  ? 3   LYS A CB   17 
ATOM 24910 C CG   . LYS A 1 3   ? -8.073  3.256   10.589  1.00 35.21 ? 3   LYS A CG   17 
ATOM 24911 C CD   . LYS A 1 3   ? -7.887  4.504   11.435  1.00 44.43 ? 3   LYS A CD   17 
ATOM 24912 C CE   . LYS A 1 3   ? -6.500  5.100   11.250  1.00 41.10 ? 3   LYS A CE   17 
ATOM 24913 N NZ   . LYS A 1 3   ? -6.541  6.586   11.170  1.00 0.42  ? 3   LYS A NZ   17 
ATOM 24914 H H    . LYS A 1 3   ? -8.313  -0.121  11.706  1.00 74.00 ? 3   LYS A H    17 
ATOM 24915 H HA   . LYS A 1 3   ? -7.528  1.123   9.156   1.00 72.41 ? 3   LYS A HA   17 
ATOM 24916 H HB2  . LYS A 1 3   ? -7.199  1.952   12.018  1.00 11.44 ? 3   LYS A HB2  17 
ATOM 24917 H HB3  . LYS A 1 3   ? -6.082  2.553   10.799  1.00 11.25 ? 3   LYS A HB3  17 
ATOM 24918 H HG2  . LYS A 1 3   ? -7.933  3.514   9.550   1.00 3.01  ? 3   LYS A HG2  17 
ATOM 24919 H HG3  . LYS A 1 3   ? -9.075  2.879   10.735  1.00 34.34 ? 3   LYS A HG3  17 
ATOM 24920 H HD2  . LYS A 1 3   ? -8.623  5.239   11.145  1.00 34.23 ? 3   LYS A HD2  17 
ATOM 24921 H HD3  . LYS A 1 3   ? -8.023  4.247   12.476  1.00 63.13 ? 3   LYS A HD3  17 
ATOM 24922 H HE2  . LYS A 1 3   ? -5.883  4.810   12.086  1.00 1.44  ? 3   LYS A HE2  17 
ATOM 24923 H HE3  . LYS A 1 3   ? -6.074  4.711   10.337  1.00 33.11 ? 3   LYS A HE3  17 
ATOM 24924 H HZ1  . LYS A 1 3   ? -5.987  6.916   10.354  1.00 3.13  ? 3   LYS A HZ1  17 
ATOM 24925 H HZ2  . LYS A 1 3   ? -7.523  6.912   11.062  1.00 72.44 ? 3   LYS A HZ2  17 
ATOM 24926 H HZ3  . LYS A 1 3   ? -6.143  7.003   12.036  1.00 33.33 ? 3   LYS A HZ3  17 
ATOM 24927 N N    . ALA A 1 4   ? -5.180  0.264   9.068   1.00 22.21 ? 4   ALA A N    17 
ATOM 24928 C CA   . ALA A 1 4   ? -3.898  -0.417  8.925   1.00 74.03 ? 4   ALA A CA   17 
ATOM 24929 C C    . ALA A 1 4   ? -2.851  0.505   8.311   1.00 2.32  ? 4   ALA A C    17 
ATOM 24930 O O    . ALA A 1 4   ? -3.177  1.396   7.525   1.00 31.41 ? 4   ALA A O    17 
ATOM 24931 C CB   . ALA A 1 4   ? -4.059  -1.672  8.080   1.00 51.33 ? 4   ALA A CB   17 
ATOM 24932 H H    . ALA A 1 4   ? -5.489  0.855   8.351   1.00 50.04 ? 4   ALA A H    17 
ATOM 24933 H HA   . ALA A 1 4   ? -3.568  -0.717  9.909   1.00 0.23  ? 4   ALA A HA   17 
ATOM 24934 H HB1  . ALA A 1 4   ? -3.529  -1.548  7.147   1.00 43.02 ? 4   ALA A HB1  17 
ATOM 24935 H HB2  . ALA A 1 4   ? -3.656  -2.520  8.613   1.00 23.13 ? 4   ALA A HB2  17 
ATOM 24936 H HB3  . ALA A 1 4   ? -5.107  -1.839  7.879   1.00 61.52 ? 4   ALA A HB3  17 
ATOM 24937 N N    . VAL A 1 5   ? -1.591  0.289   8.676   1.00 32.24 ? 5   VAL A N    17 
ATOM 24938 C CA   . VAL A 1 5   ? -0.496  1.102   8.161   1.00 33.54 ? 5   VAL A CA   17 
ATOM 24939 C C    . VAL A 1 5   ? 0.762   0.264   7.961   1.00 53.41 ? 5   VAL A C    17 
ATOM 24940 O O    . VAL A 1 5   ? 1.109   -0.564  8.801   1.00 34.24 ? 5   VAL A O    17 
ATOM 24941 C CB   . VAL A 1 5   ? -0.174  2.274   9.107   1.00 74.10 ? 5   VAL A CB   17 
ATOM 24942 C CG1  . VAL A 1 5   ? -1.329  3.263   9.143   1.00 4.33  ? 5   VAL A CG1  17 
ATOM 24943 C CG2  . VAL A 1 5   ? 0.143   1.760   10.503  1.00 34.31 ? 5   VAL A CG2  17 
ATOM 24944 H H    . VAL A 1 5   ? -1.395  -0.435  9.306   1.00 45.42 ? 5   VAL A H    17 
ATOM 24945 H HA   . VAL A 1 5   ? -0.801  1.509   7.208   1.00 31.31 ? 5   VAL A HA   17 
ATOM 24946 H HB   . VAL A 1 5   ? 0.699   2.786   8.728   1.00 12.32 ? 5   VAL A HB   17 
ATOM 24947 H HG11 . VAL A 1 5   ? -2.112  2.880   9.781   1.00 60.21 ? 5   VAL A HG11 17 
ATOM 24948 H HG12 . VAL A 1 5   ? -0.979  4.209   9.532   1.00 54.44 ? 5   VAL A HG12 17 
ATOM 24949 H HG13 . VAL A 1 5   ? -1.714  3.405   8.144   1.00 25.35 ? 5   VAL A HG13 17 
ATOM 24950 H HG21 . VAL A 1 5   ? 0.310   2.596   11.166  1.00 52.42 ? 5   VAL A HG21 17 
ATOM 24951 H HG22 . VAL A 1 5   ? -0.687  1.172   10.867  1.00 11.43 ? 5   VAL A HG22 17 
ATOM 24952 H HG23 . VAL A 1 5   ? 1.031   1.146   10.468  1.00 42.40 ? 5   VAL A HG23 17 
ATOM 24953 N N    . ALA A 1 6   ? 1.442   0.487   6.841   1.00 3.42  ? 6   ALA A N    17 
ATOM 24954 C CA   . ALA A 1 6   ? 2.664   -0.244  6.530   1.00 20.32 ? 6   ALA A CA   17 
ATOM 24955 C C    . ALA A 1 6   ? 3.723   0.680   5.939   1.00 53.24 ? 6   ALA A C    17 
ATOM 24956 O O    . ALA A 1 6   ? 3.459   1.410   4.983   1.00 11.12 ? 6   ALA A O    17 
ATOM 24957 C CB   . ALA A 1 6   ? 2.365   -1.388  5.574   1.00 71.44 ? 6   ALA A CB   17 
ATOM 24958 H H    . ALA A 1 6   ? 1.116   1.161   6.209   1.00 14.14 ? 6   ALA A H    17 
ATOM 24959 H HA   . ALA A 1 6   ? 3.043   -0.667  7.450   1.00 14.40 ? 6   ALA A HA   17 
ATOM 24960 H HB1  . ALA A 1 6   ? 2.302   -1.007  4.564   1.00 23.34 ? 6   ALA A HB1  17 
ATOM 24961 H HB2  . ALA A 1 6   ? 3.154   -2.123  5.632   1.00 43.01 ? 6   ALA A HB2  17 
ATOM 24962 H HB3  . ALA A 1 6   ? 1.425   -1.848  5.843   1.00 1.53  ? 6   ALA A HB3  17 
ATOM 24963 N N    . VAL A 1 7   ? 4.921   0.643   6.512   1.00 12.32 ? 7   VAL A N    17 
ATOM 24964 C CA   . VAL A 1 7   ? 6.020   1.478   6.041   1.00 22.51 ? 7   VAL A CA   17 
ATOM 24965 C C    . VAL A 1 7   ? 6.894   0.724   5.045   1.00 12.44 ? 7   VAL A C    17 
ATOM 24966 O O    . VAL A 1 7   ? 7.195   -0.455  5.235   1.00 52.20 ? 7   VAL A O    17 
ATOM 24967 C CB   . VAL A 1 7   ? 6.896   1.965   7.211   1.00 34.31 ? 7   VAL A CB   17 
ATOM 24968 C CG1  . VAL A 1 7   ? 7.641   0.799   7.841   1.00 5.22  ? 7   VAL A CG1  17 
ATOM 24969 C CG2  . VAL A 1 7   ? 7.866   3.037   6.738   1.00 23.04 ? 7   VAL A CG2  17 
ATOM 24970 H H    . VAL A 1 7   ? 5.070   0.041   7.271   1.00 61.23 ? 7   VAL A H    17 
ATOM 24971 H HA   . VAL A 1 7   ? 5.596   2.343   5.552   1.00 23.50 ? 7   VAL A HA   17 
ATOM 24972 H HB   . VAL A 1 7   ? 6.251   2.399   7.961   1.00 75.41 ? 7   VAL A HB   17 
ATOM 24973 H HG11 . VAL A 1 7   ? 8.011   1.091   8.813   1.00 44.13 ? 7   VAL A HG11 17 
ATOM 24974 H HG12 . VAL A 1 7   ? 6.972   -0.042  7.948   1.00 1.42  ? 7   VAL A HG12 17 
ATOM 24975 H HG13 . VAL A 1 7   ? 8.472   0.519   7.210   1.00 51.40 ? 7   VAL A HG13 17 
ATOM 24976 H HG21 . VAL A 1 7   ? 7.450   3.549   5.884   1.00 53.22 ? 7   VAL A HG21 17 
ATOM 24977 H HG22 . VAL A 1 7   ? 8.036   3.745   7.535   1.00 43.31 ? 7   VAL A HG22 17 
ATOM 24978 H HG23 . VAL A 1 7   ? 8.803   2.577   6.460   1.00 50.22 ? 7   VAL A HG23 17 
ATOM 24979 N N    . LEU A 1 8   ? 7.300   1.412   3.984   1.00 15.45 ? 8   LEU A N    17 
ATOM 24980 C CA   . LEU A 1 8   ? 8.141   0.809   2.957   1.00 61.22 ? 8   LEU A CA   17 
ATOM 24981 C C    . LEU A 1 8   ? 9.474   1.543   2.843   1.00 35.31 ? 8   LEU A C    17 
ATOM 24982 O O    . LEU A 1 8   ? 9.543   2.758   3.030   1.00 44.23 ? 8   LEU A O    17 
ATOM 24983 C CB   . LEU A 1 8   ? 7.422   0.822   1.607   1.00 53.10 ? 8   LEU A CB   17 
ATOM 24984 C CG   . LEU A 1 8   ? 6.116   0.028   1.534   1.00 64.20 ? 8   LEU A CG   17 
ATOM 24985 C CD1  . LEU A 1 8   ? 6.286   -1.337  2.184   1.00 10.53 ? 8   LEU A CD1  17 
ATOM 24986 C CD2  . LEU A 1 8   ? 4.985   0.800   2.196   1.00 10.15 ? 8   LEU A CD2  17 
ATOM 24987 H H    . LEU A 1 8   ? 7.028   2.348   3.888   1.00 10.22 ? 8   LEU A H    17 
ATOM 24988 H HA   . LEU A 1 8   ? 8.332   -0.215  3.244   1.00 72.13 ? 8   LEU A HA   17 
ATOM 24989 H HB2  . LEU A 1 8   ? 7.198   1.849   1.362   1.00 73.20 ? 8   LEU A HB2  17 
ATOM 24990 H HB3  . LEU A 1 8   ? 8.098   0.417   0.868   1.00 42.12 ? 8   LEU A HB3  17 
ATOM 24991 H HG   . LEU A 1 8   ? 5.855   -0.127  0.497   1.00 73.54 ? 8   LEU A HG   17 
ATOM 24992 H HD11 . LEU A 1 8   ? 7.309   -1.662  2.075   1.00 25.24 ? 8   LEU A HD11 17 
ATOM 24993 H HD12 . LEU A 1 8   ? 6.038   -1.269  3.233   1.00 73.22 ? 8   LEU A HD12 17 
ATOM 24994 H HD13 . LEU A 1 8   ? 5.630   -2.047  1.704   1.00 35.52 ? 8   LEU A HD13 17 
ATOM 24995 H HD21 . LEU A 1 8   ? 4.939   0.543   3.244   1.00 35.33 ? 8   LEU A HD21 17 
ATOM 24996 H HD22 . LEU A 1 8   ? 5.164   1.860   2.094   1.00 33.43 ? 8   LEU A HD22 17 
ATOM 24997 H HD23 . LEU A 1 8   ? 4.049   0.545   1.722   1.00 24.05 ? 8   LEU A HD23 17 
ATOM 24998 N N    . LYS A 1 9   ? 10.528  0.799   2.532   1.00 64.30 ? 9   LYS A N    17 
ATOM 24999 C CA   . LYS A 1 9   ? 11.859  1.378   2.389   1.00 22.34 ? 9   LYS A CA   17 
ATOM 25000 C C    . LYS A 1 9   ? 12.742  0.502   1.505   1.00 51.52 ? 9   LYS A C    17 
ATOM 25001 O O    . LYS A 1 9   ? 12.849  -0.704  1.718   1.00 33.42 ? 9   LYS A O    17 
ATOM 25002 C CB   . LYS A 1 9   ? 12.511  1.555   3.762   1.00 44.21 ? 9   LYS A CB   17 
ATOM 25003 C CG   . LYS A 1 9   ? 12.373  0.339   4.662   1.00 13.51 ? 9   LYS A CG   17 
ATOM 25004 C CD   . LYS A 1 9   ? 13.368  0.380   5.810   1.00 22.42 ? 9   LYS A CD   17 
ATOM 25005 C CE   . LYS A 1 9   ? 13.647  -1.013  6.355   1.00 42.21 ? 9   LYS A CE   17 
ATOM 25006 N NZ   . LYS A 1 9   ? 14.374  -1.859  5.369   1.00 65.13 ? 9   LYS A NZ   17 
ATOM 25007 H H    . LYS A 1 9   ? 10.410  -0.165  2.395   1.00 22.52 ? 9   LYS A H    17 
ATOM 25008 H HA   . LYS A 1 9   ? 11.751  2.346   1.924   1.00 64.11 ? 9   LYS A HA   17 
ATOM 25009 H HB2  . LYS A 1 9   ? 13.563  1.757   3.625   1.00 54.55 ? 9   LYS A HB2  17 
ATOM 25010 H HB3  . LYS A 1 9   ? 12.053  2.398   4.259   1.00 53.05 ? 9   LYS A HB3  17 
ATOM 25011 H HG2  . LYS A 1 9   ? 11.373  0.315   5.069   1.00 61.55 ? 9   LYS A HG2  17 
ATOM 25012 H HG3  . LYS A 1 9   ? 12.547  -0.552  4.077   1.00 25.22 ? 9   LYS A HG3  17 
ATOM 25013 H HD2  . LYS A 1 9   ? 14.295  0.807   5.457   1.00 2.12  ? 9   LYS A HD2  17 
ATOM 25014 H HD3  . LYS A 1 9   ? 12.966  0.993   6.603   1.00 33.20 ? 9   LYS A HD3  17 
ATOM 25015 H HE2  . LYS A 1 9   ? 14.245  -0.923  7.248   1.00 12.00 ? 9   LYS A HE2  17 
ATOM 25016 H HE3  . LYS A 1 9   ? 12.707  -1.485  6.597   1.00 12.10 ? 9   LYS A HE3  17 
ATOM 25017 H HZ1  . LYS A 1 9   ? 14.968  -2.555  5.863   1.00 5.31  ? 9   LYS A HZ1  17 
ATOM 25018 H HZ2  . LYS A 1 9   ? 13.697  -2.366  4.764   1.00 31.32 ? 9   LYS A HZ2  17 
ATOM 25019 H HZ3  . LYS A 1 9   ? 14.981  -1.266  4.767   1.00 61.23 ? 9   LYS A HZ3  17 
ATOM 25020 N N    . GLY A 1 10  ? 13.374  1.120   0.511   1.00 61.21 ? 10  GLY A N    17 
ATOM 25021 C CA   . GLY A 1 10  ? 14.240  0.382   -0.389  1.00 42.33 ? 10  GLY A CA   17 
ATOM 25022 C C    . GLY A 1 10  ? 15.690  0.810   -0.280  1.00 42.12 ? 10  GLY A C    17 
ATOM 25023 O O    . GLY A 1 10  ? 16.226  0.936   0.821   1.00 50.23 ? 10  GLY A O    17 
ATOM 25024 H H    . GLY A 1 10  ? 13.251  2.085   0.389   1.00 32.22 ? 10  GLY A H    17 
ATOM 25025 H HA2  . GLY A 1 10  ? 14.168  -0.671  -0.159  1.00 4.11  ? 10  GLY A HA2  17 
ATOM 25026 H HA3  . GLY A 1 10  ? 13.905  0.542   -1.404  1.00 24.22 ? 10  GLY A HA3  17 
ATOM 25027 N N    . ASP A 1 11  ? 16.327  1.032   -1.425  1.00 21.01 ? 11  ASP A N    17 
ATOM 25028 C CA   . ASP A 1 11  ? 17.724  1.449   -1.453  1.00 64.53 ? 11  ASP A CA   17 
ATOM 25029 C C    . ASP A 1 11  ? 17.939  2.692   -0.597  1.00 51.32 ? 11  ASP A C    17 
ATOM 25030 O O    . ASP A 1 11  ? 18.846  2.738   0.233   1.00 55.34 ? 11  ASP A O    17 
ATOM 25031 C CB   . ASP A 1 11  ? 18.168  1.721   -2.892  1.00 13.53 ? 11  ASP A CB   17 
ATOM 25032 C CG   . ASP A 1 11  ? 18.040  0.498   -3.779  1.00 13.24 ? 11  ASP A CG   17 
ATOM 25033 O OD1  . ASP A 1 11  ? 17.866  0.669   -5.003  1.00 54.40 ? 11  ASP A OD1  17 
ATOM 25034 O OD2  . ASP A 1 11  ? 18.114  -0.630  -3.248  1.00 71.34 ? 11  ASP A OD2  17 
ATOM 25035 H H    . ASP A 1 11  ? 15.846  0.915   -2.270  1.00 32.32 ? 11  ASP A H    17 
ATOM 25036 H HA   . ASP A 1 11  ? 18.318  0.643   -1.050  1.00 64.32 ? 11  ASP A HA   17 
ATOM 25037 H HB2  . ASP A 1 11  ? 17.557  2.509   -3.307  1.00 1.51  ? 11  ASP A HB2  17 
ATOM 25038 H HB3  . ASP A 1 11  ? 19.201  2.036   -2.889  1.00 24.23 ? 11  ASP A HB3  17 
ATOM 25039 N N    . GLY A 1 12  ? 17.098  3.701   -0.806  1.00 12.12 ? 12  GLY A N    17 
ATOM 25040 C CA   . GLY A 1 12  ? 17.213  4.933   -0.047  1.00 63.30 ? 12  GLY A CA   17 
ATOM 25041 C C    . GLY A 1 12  ? 16.011  5.838   -0.226  1.00 35.55 ? 12  GLY A C    17 
ATOM 25042 O O    . GLY A 1 12  ? 15.214  6.036   0.692   1.00 61.32 ? 12  GLY A O    17 
ATOM 25043 H H    . GLY A 1 12  ? 16.393  3.608   -1.482  1.00 4.32  ? 12  GLY A H    17 
ATOM 25044 H HA2  . GLY A 1 12  ? 17.315  4.689   1.000   1.00 60.42 ? 12  GLY A HA2  17 
ATOM 25045 H HA3  . GLY A 1 12  ? 18.098  5.461   -0.372  1.00 21.45 ? 12  GLY A HA3  17 
ATOM 25046 N N    . PRO A 1 13  ? 15.868  6.409   -1.431  1.00 32.33 ? 13  PRO A N    17 
ATOM 25047 C CA   . PRO A 1 13  ? 14.757  7.308   -1.754  1.00 64.14 ? 13  PRO A CA   17 
ATOM 25048 C C    . PRO A 1 13  ? 13.422  6.576   -1.834  1.00 40.15 ? 13  PRO A C    17 
ATOM 25049 O O    . PRO A 1 13  ? 12.404  7.063   -1.342  1.00 0.33  ? 13  PRO A O    17 
ATOM 25050 C CB   . PRO A 1 13  ? 15.143  7.869   -3.126  1.00 74.52 ? 13  PRO A CB   17 
ATOM 25051 C CG   . PRO A 1 13  ? 16.032  6.833   -3.722  1.00 50.53 ? 13  PRO A CG   17 
ATOM 25052 C CD   . PRO A 1 13  ? 16.780  6.218   -2.572  1.00 33.25 ? 13  PRO A CD   17 
ATOM 25053 H HA   . PRO A 1 13  ? 14.681  8.117   -1.042  1.00 34.55 ? 13  PRO A HA   17 
ATOM 25054 H HB2  . PRO A 1 13  ? 14.251  8.015   -3.721  1.00 4.24  ? 13  PRO A HB2  17 
ATOM 25055 H HB3  . PRO A 1 13  ? 15.659  8.808   -3.002  1.00 55.30 ? 13  PRO A HB3  17 
ATOM 25056 H HG2  . PRO A 1 13  ? 15.439  6.086   -4.227  1.00 33.44 ? 13  PRO A HG2  17 
ATOM 25057 H HG3  . PRO A 1 13  ? 16.722  7.296   -4.412  1.00 70.11 ? 13  PRO A HG3  17 
ATOM 25058 H HD2  . PRO A 1 13  ? 16.955  5.168   -2.754  1.00 62.23 ? 13  PRO A HD2  17 
ATOM 25059 H HD3  . PRO A 1 13  ? 17.713  6.735   -2.408  1.00 1.33  ? 13  PRO A HD3  17 
ATOM 25060 N N    . VAL A 1 14  ? 13.432  5.402   -2.458  1.00 71.22 ? 14  VAL A N    17 
ATOM 25061 C CA   . VAL A 1 14  ? 12.222  4.601   -2.601  1.00 50.52 ? 14  VAL A CA   17 
ATOM 25062 C C    . VAL A 1 14  ? 11.635  4.245   -1.240  1.00 12.01 ? 14  VAL A C    17 
ATOM 25063 O O    . VAL A 1 14  ? 12.073  3.293   -0.595  1.00 35.40 ? 14  VAL A O    17 
ATOM 25064 C CB   . VAL A 1 14  ? 12.497  3.304   -3.384  1.00 40.44 ? 14  VAL A CB   17 
ATOM 25065 C CG1  . VAL A 1 14  ? 11.227  2.475   -3.508  1.00 14.44 ? 14  VAL A CG1  17 
ATOM 25066 C CG2  . VAL A 1 14  ? 13.070  3.623   -4.757  1.00 43.14 ? 14  VAL A CG2  17 
ATOM 25067 H H    . VAL A 1 14  ? 14.275  5.067   -2.830  1.00 75.34 ? 14  VAL A H    17 
ATOM 25068 H HA   . VAL A 1 14  ? 11.499  5.185   -3.152  1.00 64.14 ? 14  VAL A HA   17 
ATOM 25069 H HB   . VAL A 1 14  ? 13.226  2.725   -2.839  1.00 24.25 ? 14  VAL A HB   17 
ATOM 25070 H HG11 . VAL A 1 14  ? 11.169  2.050   -4.498  1.00 42.32 ? 14  VAL A HG11 17 
ATOM 25071 H HG12 . VAL A 1 14  ? 11.243  1.682   -2.775  1.00 51.20 ? 14  VAL A HG12 17 
ATOM 25072 H HG13 . VAL A 1 14  ? 10.367  3.107   -3.336  1.00 65.53 ? 14  VAL A HG13 17 
ATOM 25073 H HG21 . VAL A 1 14  ? 13.173  4.692   -4.865  1.00 11.44 ? 14  VAL A HG21 17 
ATOM 25074 H HG22 . VAL A 1 14  ? 14.039  3.156   -4.859  1.00 12.11 ? 14  VAL A HG22 17 
ATOM 25075 H HG23 . VAL A 1 14  ? 12.406  3.245   -5.521  1.00 44.40 ? 14  VAL A HG23 17 
ATOM 25076 N N    . GLN A 1 15  ? 10.642  5.017   -0.809  1.00 71.13 ? 15  GLN A N    17 
ATOM 25077 C CA   . GLN A 1 15  ? 9.994   4.783   0.475   1.00 23.12 ? 15  GLN A CA   17 
ATOM 25078 C C    . GLN A 1 15  ? 8.665   5.524   0.559   1.00 54.13 ? 15  GLN A C    17 
ATOM 25079 O O    . GLN A 1 15  ? 8.506   6.602   -0.014  1.00 75.41 ? 15  GLN A O    17 
ATOM 25080 C CB   . GLN A 1 15  ? 10.910  5.223   1.620   1.00 73.13 ? 15  GLN A CB   17 
ATOM 25081 C CG   . GLN A 1 15  ? 11.075  6.731   1.720   1.00 32.23 ? 15  GLN A CG   17 
ATOM 25082 C CD   . GLN A 1 15  ? 11.899  7.149   2.921   1.00 25.31 ? 15  GLN A CD   17 
ATOM 25083 O OE1  . GLN A 1 15  ? 11.357  7.511   3.966   1.00 24.41 ? 15  GLN A OE1  17 
ATOM 25084 N NE2  . GLN A 1 15  ? 13.219  7.101   2.779   1.00 32.12 ? 15  GLN A NE2  17 
ATOM 25085 H H    . GLN A 1 15  ? 10.338  5.761   -1.369  1.00 74.25 ? 15  GLN A H    17 
ATOM 25086 H HA   . GLN A 1 15  ? 9.808   3.723   0.564   1.00 13.10 ? 15  GLN A HA   17 
ATOM 25087 H HB2  . GLN A 1 15  ? 10.500  4.864   2.551   1.00 31.41 ? 15  GLN A HB2  17 
ATOM 25088 H HB3  . GLN A 1 15  ? 11.886  4.785   1.473   1.00 42.04 ? 15  GLN A HB3  17 
ATOM 25089 H HG2  . GLN A 1 15  ? 11.564  7.087   0.825   1.00 5.15  ? 15  GLN A HG2  17 
ATOM 25090 H HG3  . GLN A 1 15  ? 10.097  7.183   1.799   1.00 63.44 ? 15  GLN A HG3  17 
ATOM 25091 H HE21 . GLN A 1 15  ? 13.581  6.803   1.917   1.00 34.24 ? 15  GLN A HE21 17 
ATOM 25092 H HE22 . GLN A 1 15  ? 13.777  7.366   3.539   1.00 74.10 ? 15  GLN A HE22 17 
ATOM 25093 N N    . GLY A 1 16  ? 7.710   4.939   1.276   1.00 40.22 ? 16  GLY A N    17 
ATOM 25094 C CA   . GLY A 1 16  ? 6.406   5.558   1.420   1.00 15.12 ? 16  GLY A CA   17 
ATOM 25095 C C    . GLY A 1 16  ? 5.602   4.958   2.557   1.00 73.21 ? 16  GLY A C    17 
ATOM 25096 O O    . GLY A 1 16  ? 5.974   3.923   3.111   1.00 52.30 ? 16  GLY A O    17 
ATOM 25097 H H    . GLY A 1 16  ? 7.893   4.080   1.711   1.00 21.41 ? 16  GLY A H    17 
ATOM 25098 H HA2  . GLY A 1 16  ? 6.538   6.614   1.605   1.00 25.11 ? 16  GLY A HA2  17 
ATOM 25099 H HA3  . GLY A 1 16  ? 5.856   5.431   0.499   1.00 34.13 ? 16  GLY A HA3  17 
ATOM 25100 N N    . ILE A 1 17  ? 4.496   5.609   2.905   1.00 4.25  ? 17  ILE A N    17 
ATOM 25101 C CA   . ILE A 1 17  ? 3.639   5.133   3.984   1.00 22.11 ? 17  ILE A CA   17 
ATOM 25102 C C    . ILE A 1 17  ? 2.227   4.855   3.480   1.00 33.21 ? 17  ILE A C    17 
ATOM 25103 O O    . ILE A 1 17  ? 1.422   5.774   3.319   1.00 31.31 ? 17  ILE A O    17 
ATOM 25104 C CB   . ILE A 1 17  ? 3.570   6.150   5.138   1.00 32.10 ? 17  ILE A CB   17 
ATOM 25105 C CG1  . ILE A 1 17  ? 4.962   6.380   5.729   1.00 40.21 ? 17  ILE A CG1  17 
ATOM 25106 C CG2  . ILE A 1 17  ? 2.606   5.667   6.212   1.00 10.41 ? 17  ILE A CG2  17 
ATOM 25107 C CD1  . ILE A 1 17  ? 5.514   5.177   6.462   1.00 14.42 ? 17  ILE A CD1  17 
ATOM 25108 H H    . ILE A 1 17  ? 4.252   6.428   2.427   1.00 62.14 ? 17  ILE A H    17 
ATOM 25109 H HA   . ILE A 1 17  ? 4.062   4.215   4.365   1.00 33.42 ? 17  ILE A HA   17 
ATOM 25110 H HB   . ILE A 1 17  ? 3.195   7.082   4.745   1.00 14.53 ? 17  ILE A HB   17 
ATOM 25111 H HG12 . ILE A 1 17  ? 5.647   6.626   4.934   1.00 41.23 ? 17  ILE A HG12 17 
ATOM 25112 H HG13 . ILE A 1 17  ? 4.917   7.203   6.427   1.00 44.43 ? 17  ILE A HG13 17 
ATOM 25113 H HG21 . ILE A 1 17  ? 1.617   6.053   6.008   1.00 22.42 ? 17  ILE A HG21 17 
ATOM 25114 H HG22 . ILE A 1 17  ? 2.579   4.588   6.212   1.00 32.41 ? 17  ILE A HG22 17 
ATOM 25115 H HG23 . ILE A 1 17  ? 2.938   6.019   7.177   1.00 11.34 ? 17  ILE A HG23 17 
ATOM 25116 H HD11 . ILE A 1 17  ? 5.401   4.298   5.847   1.00 72.44 ? 17  ILE A HD11 17 
ATOM 25117 H HD12 . ILE A 1 17  ? 6.560   5.335   6.676   1.00 61.20 ? 17  ILE A HD12 17 
ATOM 25118 H HD13 . ILE A 1 17  ? 4.973   5.042   7.388   1.00 65.34 ? 17  ILE A HD13 17 
ATOM 25119 N N    . ILE A 1 18  ? 1.932   3.583   3.236   1.00 74.13 ? 18  ILE A N    17 
ATOM 25120 C CA   . ILE A 1 18  ? 0.615   3.184   2.755   1.00 61.45 ? 18  ILE A CA   17 
ATOM 25121 C C    . ILE A 1 18  ? -0.357  2.984   3.912   1.00 52.20 ? 18  ILE A C    17 
ATOM 25122 O O    . ILE A 1 18  ? -0.050  2.292   4.881   1.00 0.34  ? 18  ILE A O    17 
ATOM 25123 C CB   . ILE A 1 18  ? 0.687   1.885   1.931   1.00 65.34 ? 18  ILE A CB   17 
ATOM 25124 C CG1  . ILE A 1 18  ? 1.809   1.975   0.893   1.00 33.20 ? 18  ILE A CG1  17 
ATOM 25125 C CG2  . ILE A 1 18  ? -0.647  1.612   1.252   1.00 35.14 ? 18  ILE A CG2  17 
ATOM 25126 C CD1  . ILE A 1 18  ? 1.650   3.130   -0.069  1.00 42.23 ? 18  ILE A CD1  17 
ATOM 25127 H H    . ILE A 1 18  ? 2.614   2.897   3.384   1.00 23.11 ? 18  ILE A H    17 
ATOM 25128 H HA   . ILE A 1 18  ? 0.242   3.972   2.116   1.00 75.52 ? 18  ILE A HA   17 
ATOM 25129 H HB   . ILE A 1 18  ? 0.895   1.068   2.605   1.00 33.30 ? 18  ILE A HB   17 
ATOM 25130 H HG12 . ILE A 1 18  ? 2.752   2.095   1.402   1.00 30.41 ? 18  ILE A HG12 17 
ATOM 25131 H HG13 . ILE A 1 18  ? 1.829   1.061   0.316   1.00 20.13 ? 18  ILE A HG13 17 
ATOM 25132 H HG21 . ILE A 1 18  ? -1.126  0.767   1.726   1.00 33.21 ? 18  ILE A HG21 17 
ATOM 25133 H HG22 . ILE A 1 18  ? -1.281  2.482   1.343   1.00 73.40 ? 18  ILE A HG22 17 
ATOM 25134 H HG23 . ILE A 1 18  ? -0.483  1.394   0.209   1.00 64.45 ? 18  ILE A HG23 17 
ATOM 25135 H HD11 . ILE A 1 18  ? 1.980   2.829   -1.053  1.00 34.31 ? 18  ILE A HD11 17 
ATOM 25136 H HD12 . ILE A 1 18  ? 0.611   3.423   -0.113  1.00 1.30  ? 18  ILE A HD12 17 
ATOM 25137 H HD13 . ILE A 1 18  ? 2.245   3.965   0.270   1.00 40.43 ? 18  ILE A HD13 17 
ATOM 25138 N N    . ASN A 1 19  ? -1.533  3.595   3.803   1.00 43.13 ? 19  ASN A N    17 
ATOM 25139 C CA   . ASN A 1 19  ? -2.551  3.484   4.840   1.00 72.22 ? 19  ASN A CA   17 
ATOM 25140 C C    . ASN A 1 19  ? -3.781  2.746   4.318   1.00 3.12  ? 19  ASN A C    17 
ATOM 25141 O O    . ASN A 1 19  ? -4.064  2.759   3.120   1.00 62.12 ? 19  ASN A O    17 
ATOM 25142 C CB   . ASN A 1 19  ? -2.951  4.873   5.343   1.00 72.34 ? 19  ASN A CB   17 
ATOM 25143 C CG   . ASN A 1 19  ? -1.767  5.663   5.864   1.00 25.41 ? 19  ASN A CG   17 
ATOM 25144 O OD1  . ASN A 1 19  ? -1.270  5.405   6.960   1.00 1.12  ? 19  ASN A OD1  17 
ATOM 25145 N ND2  . ASN A 1 19  ? -1.308  6.630   5.078   1.00 60.44 ? 19  ASN A ND2  17 
ATOM 25146 H H    . ASN A 1 19  ? -1.720  4.134   3.005   1.00 21.31 ? 19  ASN A H    17 
ATOM 25147 H HA   . ASN A 1 19  ? -2.130  2.922   5.659   1.00 10.14 ? 19  ASN A HA   17 
ATOM 25148 H HB2  . ASN A 1 19  ? -3.399  5.427   4.530   1.00 33.04 ? 19  ASN A HB2  17 
ATOM 25149 H HB3  . ASN A 1 19  ? -3.670  4.768   6.141   1.00 74.21 ? 19  ASN A HB3  17 
ATOM 25150 H HD21 . ASN A 1 19  ? -1.753  6.778   4.218   1.00 70.21 ? 19  ASN A HD21 17 
ATOM 25151 H HD22 . ASN A 1 19  ? -0.541  7.155   5.391   1.00 74.53 ? 19  ASN A HD22 17 
ATOM 25152 N N    . PHE A 1 20  ? -4.509  2.104   5.226   1.00 12.24 ? 20  PHE A N    17 
ATOM 25153 C CA   . PHE A 1 20  ? -5.708  1.361   4.859   1.00 72.01 ? 20  PHE A CA   17 
ATOM 25154 C C    . PHE A 1 20  ? -6.878  1.732   5.766   1.00 61.45 ? 20  PHE A C    17 
ATOM 25155 O O    . PHE A 1 20  ? -6.697  2.389   6.790   1.00 52.22 ? 20  PHE A O    17 
ATOM 25156 C CB   . PHE A 1 20  ? -5.445  -0.145  4.937   1.00 3.33  ? 20  PHE A CB   17 
ATOM 25157 C CG   . PHE A 1 20  ? -4.836  -0.712  3.686   1.00 22.41 ? 20  PHE A CG   17 
ATOM 25158 C CD1  . PHE A 1 20  ? -3.674  -1.465  3.746   1.00 55.01 ? 20  PHE A CD1  17 
ATOM 25159 C CD2  . PHE A 1 20  ? -5.425  -0.492  2.452   1.00 43.41 ? 20  PHE A CD2  17 
ATOM 25160 C CE1  . PHE A 1 20  ? -3.112  -1.989  2.597   1.00 33.11 ? 20  PHE A CE1  17 
ATOM 25161 C CE2  . PHE A 1 20  ? -4.867  -1.014  1.300   1.00 54.41 ? 20  PHE A CE2  17 
ATOM 25162 C CZ   . PHE A 1 20  ? -3.708  -1.763  1.373   1.00 52.41 ? 20  PHE A CZ   17 
ATOM 25163 H H    . PHE A 1 20  ? -4.232  2.131   6.167   1.00 43.11 ? 20  PHE A H    17 
ATOM 25164 H HA   . PHE A 1 20  ? -5.960  1.621   3.842   1.00 0.21  ? 20  PHE A HA   17 
ATOM 25165 H HB2  . PHE A 1 20  ? -4.767  -0.342  5.754   1.00 1.32  ? 20  PHE A HB2  17 
ATOM 25166 H HB3  . PHE A 1 20  ? -6.377  -0.657  5.116   1.00 53.04 ? 20  PHE A HB3  17 
ATOM 25167 H HD1  . PHE A 1 20  ? -3.207  -1.643  4.703   1.00 23.35 ? 20  PHE A HD1  17 
ATOM 25168 H HD2  . PHE A 1 20  ? -6.330  0.095   2.393   1.00 73.52 ? 20  PHE A HD2  17 
ATOM 25169 H HE1  . PHE A 1 20  ? -2.206  -2.575  2.657   1.00 12.12 ? 20  PHE A HE1  17 
ATOM 25170 H HE2  . PHE A 1 20  ? -5.336  -0.834  0.344   1.00 25.11 ? 20  PHE A HE2  17 
ATOM 25171 H HZ   . PHE A 1 20  ? -3.271  -2.171  0.474   1.00 32.45 ? 20  PHE A HZ   17 
ATOM 25172 N N    . GLU A 1 21  ? -8.076  1.304   5.382   1.00 73.34 ? 21  GLU A N    17 
ATOM 25173 C CA   . GLU A 1 21  ? -9.275  1.592   6.159   1.00 14.31 ? 21  GLU A CA   17 
ATOM 25174 C C    . GLU A 1 21  ? -10.437 0.708   5.715   1.00 60.11 ? 21  GLU A C    17 
ATOM 25175 O O    . GLU A 1 21  ? -10.703 0.570   4.522   1.00 74.44 ? 21  GLU A O    17 
ATOM 25176 C CB   . GLU A 1 21  ? -9.659  3.066   6.019   1.00 2.50  ? 21  GLU A CB   17 
ATOM 25177 C CG   . GLU A 1 21  ? -10.577 3.565   7.122   1.00 33.52 ? 21  GLU A CG   17 
ATOM 25178 C CD   . GLU A 1 21  ? -11.845 4.199   6.584   1.00 72.34 ? 21  GLU A CD   17 
ATOM 25179 O OE1  . GLU A 1 21  ? -11.739 5.134   5.763   1.00 15.43 ? 21  GLU A OE1  17 
ATOM 25180 O OE2  . GLU A 1 21  ? -12.944 3.759   6.983   1.00 23.52 ? 21  GLU A OE2  17 
ATOM 25181 H H    . GLU A 1 21  ? -8.156  0.784   4.555   1.00 61.43 ? 21  GLU A H    17 
ATOM 25182 H HA   . GLU A 1 21  ? -9.056  1.384   7.196   1.00 72.23 ? 21  GLU A HA   17 
ATOM 25183 H HB2  . GLU A 1 21  ? -8.759  3.663   6.031   1.00 10.40 ? 21  GLU A HB2  17 
ATOM 25184 H HB3  . GLU A 1 21  ? -10.160 3.207   5.072   1.00 21.44 ? 21  GLU A HB3  17 
ATOM 25185 H HG2  . GLU A 1 21  ? -10.850 2.729   7.751   1.00 53.54 ? 21  GLU A HG2  17 
ATOM 25186 H HG3  . GLU A 1 21  ? -10.047 4.298   7.711   1.00 34.41 ? 21  GLU A HG3  17 
ATOM 25187 N N    . GLN A 1 22  ? -11.124 0.114   6.684   1.00 34.22 ? 22  GLN A N    17 
ATOM 25188 C CA   . GLN A 1 22  ? -12.257 -0.758  6.394   1.00 52.44 ? 22  GLN A CA   17 
ATOM 25189 C C    . GLN A 1 22  ? -13.449 -0.415  7.280   1.00 14.21 ? 22  GLN A C    17 
ATOM 25190 O O    . GLN A 1 22  ? -13.288 -0.081  8.455   1.00 75.40 ? 22  GLN A O    17 
ATOM 25191 C CB   . GLN A 1 22  ? -11.865 -2.223  6.591   1.00 45.43 ? 22  GLN A CB   17 
ATOM 25192 C CG   . GLN A 1 22  ? -12.573 -3.176  5.642   1.00 52.34 ? 22  GLN A CG   17 
ATOM 25193 C CD   . GLN A 1 22  ? -11.925 -4.545  5.598   1.00 32.44 ? 22  GLN A CD   17 
ATOM 25194 O OE1  . GLN A 1 22  ? -10.805 -4.730  6.075   1.00 63.11 ? 22  GLN A OE1  17 
ATOM 25195 N NE2  . GLN A 1 22  ? -12.628 -5.515  5.025   1.00 72.42 ? 22  GLN A NE2  17 
ATOM 25196 H H    . GLN A 1 22  ? -10.864 0.264   7.617   1.00 32.50 ? 22  GLN A H    17 
ATOM 25197 H HA   . GLN A 1 22  ? -12.536 -0.605  5.362   1.00 63.44 ? 22  GLN A HA   17 
ATOM 25198 H HB2  . GLN A 1 22  ? -10.801 -2.322  6.438   1.00 44.52 ? 22  GLN A HB2  17 
ATOM 25199 H HB3  . GLN A 1 22  ? -12.103 -2.514  7.603   1.00 50.44 ? 22  GLN A HB3  17 
ATOM 25200 H HG2  . GLN A 1 22  ? -13.598 -3.290  5.965   1.00 62.11 ? 22  GLN A HG2  17 
ATOM 25201 H HG3  . GLN A 1 22  ? -12.555 -2.753  4.648   1.00 31.44 ? 22  GLN A HG3  17 
ATOM 25202 H HE21 . GLN A 1 22  ? -13.513 -5.295  4.666   1.00 44.14 ? 22  GLN A HE21 17 
ATOM 25203 H HE22 . GLN A 1 22  ? -12.232 -6.410  4.982   1.00 13.21 ? 22  GLN A HE22 17 
ATOM 25204 N N    . LYS A 1 23  ? -14.647 -0.498  6.710   1.00 34.34 ? 23  LYS A N    17 
ATOM 25205 C CA   . LYS A 1 23  ? -15.868 -0.198  7.449   1.00 51.44 ? 23  LYS A CA   17 
ATOM 25206 C C    . LYS A 1 23  ? -16.277 -1.375  8.328   1.00 70.22 ? 23  LYS A C    17 
ATOM 25207 O O    . LYS A 1 23  ? -16.799 -1.189  9.426   1.00 73.42 ? 23  LYS A O    17 
ATOM 25208 C CB   . LYS A 1 23  ? -17.002 0.147   6.480   1.00 53.11 ? 23  LYS A CB   17 
ATOM 25209 C CG   . LYS A 1 23  ? -16.684 1.313   5.559   1.00 21.34 ? 23  LYS A CG   17 
ATOM 25210 C CD   . LYS A 1 23  ? -17.065 2.641   6.190   1.00 54.12 ? 23  LYS A CD   17 
ATOM 25211 C CE   . LYS A 1 23  ? -16.005 3.120   7.168   1.00 25.43 ? 23  LYS A CE   17 
ATOM 25212 N NZ   . LYS A 1 23  ? -16.028 4.599   7.332   1.00 43.45 ? 23  LYS A NZ   17 
ATOM 25213 H H    . LYS A 1 23  ? -14.712 -0.769  5.770   1.00 21.10 ? 23  LYS A H    17 
ATOM 25214 H HA   . LYS A 1 23  ? -15.673 0.656   8.079   1.00 33.00 ? 23  LYS A HA   17 
ATOM 25215 H HB2  . LYS A 1 23  ? -17.214 -0.719  5.870   1.00 0.32  ? 23  LYS A HB2  17 
ATOM 25216 H HB3  . LYS A 1 23  ? -17.884 0.398   7.052   1.00 72.01 ? 23  LYS A HB3  17 
ATOM 25217 H HG2  . LYS A 1 23  ? -15.624 1.316   5.353   1.00 61.34 ? 23  LYS A HG2  17 
ATOM 25218 H HG3  . LYS A 1 23  ? -17.233 1.190   4.636   1.00 3.23  ? 23  LYS A HG3  17 
ATOM 25219 H HD2  . LYS A 1 23  ? -17.180 3.380   5.410   1.00 30.31 ? 23  LYS A HD2  17 
ATOM 25220 H HD3  . LYS A 1 23  ? -18.003 2.523   6.716   1.00 4.02  ? 23  LYS A HD3  17 
ATOM 25221 H HE2  . LYS A 1 23  ? -16.183 2.658   8.128   1.00 75.14 ? 23  LYS A HE2  17 
ATOM 25222 H HE3  . LYS A 1 23  ? -15.034 2.821   6.801   1.00 4.23  ? 23  LYS A HE3  17 
ATOM 25223 H HZ1  . LYS A 1 23  ? -16.060 5.062   6.400   1.00 74.40 ? 23  LYS A HZ1  17 
ATOM 25224 H HZ2  . LYS A 1 23  ? -16.864 4.886   7.878   1.00 53.44 ? 23  LYS A HZ2  17 
ATOM 25225 H HZ3  . LYS A 1 23  ? -15.173 4.917   7.833   1.00 12.04 ? 23  LYS A HZ3  17 
ATOM 25226 N N    . GLU A 1 24  ? -16.033 -2.586  7.837   1.00 60.32 ? 24  GLU A N    17 
ATOM 25227 C CA   . GLU A 1 24  ? -16.375 -3.794  8.580   1.00 11.03 ? 24  GLU A CA   17 
ATOM 25228 C C    . GLU A 1 24  ? -15.574 -4.990  8.073   1.00 35.01 ? 24  GLU A C    17 
ATOM 25229 O O    . GLU A 1 24  ? -14.760 -4.862  7.158   1.00 22.52 ? 24  GLU A O    17 
ATOM 25230 C CB   . GLU A 1 24  ? -17.873 -4.083  8.465   1.00 3.11  ? 24  GLU A CB   17 
ATOM 25231 C CG   . GLU A 1 24  ? -18.416 -3.929  7.054   1.00 63.11 ? 24  GLU A CG   17 
ATOM 25232 C CD   . GLU A 1 24  ? -19.915 -4.150  6.977   1.00 24.33 ? 24  GLU A CD   17 
ATOM 25233 O OE1  . GLU A 1 24  ? -20.451 -4.196  5.852   1.00 71.44 ? 24  GLU A OE1  17 
ATOM 25234 O OE2  . GLU A 1 24  ? -20.550 -4.276  8.046   1.00 62.40 ? 24  GLU A OE2  17 
ATOM 25235 H H    . GLU A 1 24  ? -15.614 -2.670  6.956   1.00 42.15 ? 24  GLU A H    17 
ATOM 25236 H HA   . GLU A 1 24  ? -16.129 -3.626  9.617   1.00 11.25 ? 24  GLU A HA   17 
ATOM 25237 H HB2  . GLU A 1 24  ? -18.058 -5.095  8.792   1.00 73.15 ? 24  GLU A HB2  17 
ATOM 25238 H HB3  . GLU A 1 24  ? -18.409 -3.403  9.110   1.00 51.54 ? 24  GLU A HB3  17 
ATOM 25239 H HG2  . GLU A 1 24  ? -18.197 -2.931  6.704   1.00 30.21 ? 24  GLU A HG2  17 
ATOM 25240 H HG3  . GLU A 1 24  ? -17.928 -4.648  6.413   1.00 25.34 ? 24  GLU A HG3  17 
ATOM 25241 N N    . SER A 1 25  ? -15.812 -6.151  8.673   1.00 74.20 ? 25  SER A N    17 
ATOM 25242 C CA   . SER A 1 25  ? -15.112 -7.370  8.287   1.00 71.42 ? 25  SER A CA   17 
ATOM 25243 C C    . SER A 1 25  ? -15.164 -7.570  6.775   1.00 73.23 ? 25  SER A C    17 
ATOM 25244 O O    . SER A 1 25  ? -14.215 -8.067  6.170   1.00 5.34  ? 25  SER A O    17 
ATOM 25245 C CB   . SER A 1 25  ? -15.722 -8.582  8.994   1.00 5.33  ? 25  SER A CB   17 
ATOM 25246 O OG   . SER A 1 25  ? -16.042 -8.277  10.340  1.00 0.14  ? 25  SER A OG   17 
ATOM 25247 H H    . SER A 1 25  ? -16.475 -6.189  9.396   1.00 64.34 ? 25  SER A H    17 
ATOM 25248 H HA   . SER A 1 25  ? -14.080 -7.269  8.588   1.00 30.24 ? 25  SER A HA   17 
ATOM 25249 H HB2  . SER A 1 25  ? -16.623 -8.879  8.481   1.00 62.02 ? 25  SER A HB2  17 
ATOM 25250 H HB3  . SER A 1 25  ? -15.013 -9.397  8.981   1.00 55.12 ? 25  SER A HB3  17 
ATOM 25251 H HG   . SER A 1 25  ? -15.250 -7.993  10.803  1.00 52.43 ? 25  SER A HG   17 
ATOM 25252 N N    . ASN A 1 26  ? -16.283 -7.181  6.171   1.00 25.13 ? 26  ASN A N    17 
ATOM 25253 C CA   . ASN A 1 26  ? -16.461 -7.318  4.731   1.00 62.24 ? 26  ASN A CA   17 
ATOM 25254 C C    . ASN A 1 26  ? -16.641 -5.953  4.073   1.00 51.12 ? 26  ASN A C    17 
ATOM 25255 O O    . ASN A 1 26  ? -17.320 -5.828  3.055   1.00 14.10 ? 26  ASN A O    17 
ATOM 25256 C CB   . ASN A 1 26  ? -17.670 -8.206  4.427   1.00 45.12 ? 26  ASN A CB   17 
ATOM 25257 C CG   . ASN A 1 26  ? -17.582 -8.854  3.060   1.00 72.43 ? 26  ASN A CG   17 
ATOM 25258 O OD1  . ASN A 1 26  ? -18.129 -8.345  2.081   1.00 13.44 ? 26  ASN A OD1  17 
ATOM 25259 N ND2  . ASN A 1 26  ? -16.891 -9.986  2.984   1.00 23.41 ? 26  ASN A ND2  17 
ATOM 25260 H H    . ASN A 1 26  ? -17.005 -6.793  6.707   1.00 73.20 ? 26  ASN A H    17 
ATOM 25261 H HA   . ASN A 1 26  ? -15.574 -7.784  4.330   1.00 51.13 ? 26  ASN A HA   17 
ATOM 25262 H HB2  . ASN A 1 26  ? -17.731 -8.986  5.171   1.00 21.40 ? 26  ASN A HB2  17 
ATOM 25263 H HB3  . ASN A 1 26  ? -18.568 -7.607  4.465   1.00 21.03 ? 26  ASN A HB3  17 
ATOM 25264 H HD21 . ASN A 1 26  ? -16.482 -10.335 3.805   1.00 2.30  ? 26  ASN A HD21 17 
ATOM 25265 H HD22 . ASN A 1 26  ? -16.818 -10.426 2.112   1.00 24.24 ? 26  ASN A HD22 17 
ATOM 25266 N N    . GLY A 1 27  ? -16.025 -4.933  4.661   1.00 2.02  ? 27  GLY A N    17 
ATOM 25267 C CA   . GLY A 1 27  ? -16.128 -3.590  4.118   1.00 31.34 ? 27  GLY A CA   17 
ATOM 25268 C C    . GLY A 1 27  ? -15.047 -3.292  3.099   1.00 20.33 ? 27  GLY A C    17 
ATOM 25269 O O    . GLY A 1 27  ? -14.044 -4.000  3.001   1.00 72.52 ? 27  GLY A O    17 
ATOM 25270 H H    . GLY A 1 27  ? -15.496 -5.092  5.471   1.00 24.41 ? 27  GLY A H    17 
ATOM 25271 H HA2  . GLY A 1 27  ? -17.094 -3.478  3.648   1.00 62.22 ? 27  GLY A HA2  17 
ATOM 25272 H HA3  . GLY A 1 27  ? -16.050 -2.880  4.929   1.00 63.42 ? 27  GLY A HA3  17 
ATOM 25273 N N    . PRO A 1 28  ? -15.245 -2.221  2.317   1.00 75.42 ? 28  PRO A N    17 
ATOM 25274 C CA   . PRO A 1 28  ? -14.290 -1.807  1.285   1.00 4.12  ? 28  PRO A CA   17 
ATOM 25275 C C    . PRO A 1 28  ? -12.998 -1.257  1.879   1.00 45.42 ? 28  PRO A C    17 
ATOM 25276 O O    . PRO A 1 28  ? -13.016 -0.290  2.642   1.00 24.52 ? 28  PRO A O    17 
ATOM 25277 C CB   . PRO A 1 28  ? -15.041 -0.710  0.526   1.00 61.42 ? 28  PRO A CB   17 
ATOM 25278 C CG   . PRO A 1 28  ? -16.019 -0.170  1.511   1.00 35.01 ? 28  PRO A CG   17 
ATOM 25279 C CD   . PRO A 1 28  ? -16.417 -1.332  2.379   1.00 13.40 ? 28  PRO A CD   17 
ATOM 25280 H HA   . PRO A 1 28  ? -14.057 -2.618  0.611   1.00 60.33 ? 28  PRO A HA   17 
ATOM 25281 H HB2  . PRO A 1 28  ? -14.342 0.051   0.204   1.00 75.34 ? 28  PRO A HB2  17 
ATOM 25282 H HB3  . PRO A 1 28  ? -15.538 -1.136  -0.332  1.00 34.30 ? 28  PRO A HB3  17 
ATOM 25283 H HG2  . PRO A 1 28  ? -15.554 0.600   2.107   1.00 51.21 ? 28  PRO A HG2  17 
ATOM 25284 H HG3  . PRO A 1 28  ? -16.882 0.223   0.993   1.00 21.04 ? 28  PRO A HG3  17 
ATOM 25285 H HD2  . PRO A 1 28  ? -16.598 -1.002  3.391   1.00 72.41 ? 28  PRO A HD2  17 
ATOM 25286 H HD3  . PRO A 1 28  ? -17.293 -1.820  1.977   1.00 40.05 ? 28  PRO A HD3  17 
ATOM 25287 N N    . VAL A 1 29  ? -11.877 -1.875  1.523   1.00 70.34 ? 29  VAL A N    17 
ATOM 25288 C CA   . VAL A 1 29  ? -10.575 -1.446  2.019   1.00 3.44  ? 29  VAL A CA   17 
ATOM 25289 C C    . VAL A 1 29  ? -10.062 -0.238  1.242   1.00 13.10 ? 29  VAL A C    17 
ATOM 25290 O O    . VAL A 1 29  ? -9.560  -0.372  0.126   1.00 1.00  ? 29  VAL A O    17 
ATOM 25291 C CB   . VAL A 1 29  ? -9.537  -2.580  1.928   1.00 1.43  ? 29  VAL A CB   17 
ATOM 25292 C CG1  . VAL A 1 29  ? -8.182  -2.107  2.432   1.00 14.43 ? 29  VAL A CG1  17 
ATOM 25293 C CG2  . VAL A 1 29  ? -10.010 -3.798  2.707   1.00 43.52 ? 29  VAL A CG2  17 
ATOM 25294 H H    . VAL A 1 29  ? -11.927 -2.639  0.910   1.00 24.32 ? 29  VAL A H    17 
ATOM 25295 H HA   . VAL A 1 29  ? -10.688 -1.172  3.058   1.00 12.45 ? 29  VAL A HA   17 
ATOM 25296 H HB   . VAL A 1 29  ? -9.431  -2.861  0.891   1.00 74.33 ? 29  VAL A HB   17 
ATOM 25297 H HG11 . VAL A 1 29  ? -8.316  -1.235  3.057   1.00 63.35 ? 29  VAL A HG11 17 
ATOM 25298 H HG12 . VAL A 1 29  ? -7.718  -2.893  3.007   1.00 24.02 ? 29  VAL A HG12 17 
ATOM 25299 H HG13 . VAL A 1 29  ? -7.553  -1.854  1.592   1.00 30.33 ? 29  VAL A HG13 17 
ATOM 25300 H HG21 . VAL A 1 29  ? -9.168  -4.253  3.209   1.00 55.35 ? 29  VAL A HG21 17 
ATOM 25301 H HG22 . VAL A 1 29  ? -10.743 -3.495  3.439   1.00 52.34 ? 29  VAL A HG22 17 
ATOM 25302 H HG23 . VAL A 1 29  ? -10.452 -4.510  2.027   1.00 30.41 ? 29  VAL A HG23 17 
ATOM 25303 N N    . LYS A 1 30  ? -10.191 0.941   1.841   1.00 74.04 ? 30  LYS A N    17 
ATOM 25304 C CA   . LYS A 1 30  ? -9.739  2.174   1.207   1.00 71.03 ? 30  LYS A CA   17 
ATOM 25305 C C    . LYS A 1 30  ? -8.223  2.178   1.042   1.00 21.22 ? 30  LYS A C    17 
ATOM 25306 O O    . LYS A 1 30  ? -7.482  2.135   2.025   1.00 50.32 ? 30  LYS A O    17 
ATOM 25307 C CB   . LYS A 1 30  ? -10.176 3.386   2.033   1.00 21.11 ? 30  LYS A CB   17 
ATOM 25308 C CG   . LYS A 1 30  ? -11.509 3.971   1.598   1.00 63.42 ? 30  LYS A CG   17 
ATOM 25309 C CD   . LYS A 1 30  ? -12.221 4.653   2.753   1.00 41.41 ? 30  LYS A CD   17 
ATOM 25310 C CE   . LYS A 1 30  ? -12.991 3.654   3.602   1.00 12.51 ? 30  LYS A CE   17 
ATOM 25311 N NZ   . LYS A 1 30  ? -14.102 3.018   2.840   1.00 12.34 ? 30  LYS A NZ   17 
ATOM 25312 H H    . LYS A 1 30  ? -10.600 0.983   2.730   1.00 2.24  ? 30  LYS A H    17 
ATOM 25313 H HA   . LYS A 1 30  ? -10.195 2.232   0.230   1.00 13.01 ? 30  LYS A HA   17 
ATOM 25314 H HB2  . LYS A 1 30  ? -10.257 3.091   3.068   1.00 24.11 ? 30  LYS A HB2  17 
ATOM 25315 H HB3  . LYS A 1 30  ? -9.423  4.157   1.945   1.00 34.50 ? 30  LYS A HB3  17 
ATOM 25316 H HG2  . LYS A 1 30  ? -11.336 4.695   0.816   1.00 44.31 ? 30  LYS A HG2  17 
ATOM 25317 H HG3  . LYS A 1 30  ? -12.135 3.174   1.222   1.00 61.45 ? 30  LYS A HG3  17 
ATOM 25318 H HD2  . LYS A 1 30  ? -11.490 5.148   3.374   1.00 3.42  ? 30  LYS A HD2  17 
ATOM 25319 H HD3  . LYS A 1 30  ? -12.912 5.385   2.356   1.00 30.41 ? 30  LYS A HD3  17 
ATOM 25320 H HE2  . LYS A 1 30  ? -12.311 2.887   3.937   1.00 4.32  ? 30  LYS A HE2  17 
ATOM 25321 H HE3  . LYS A 1 30  ? -13.402 4.170   4.458   1.00 42.44 ? 30  LYS A HE3  17 
ATOM 25322 H HZ1  . LYS A 1 30  ? -14.302 3.565   1.978   1.00 20.53 ? 30  LYS A HZ1  17 
ATOM 25323 H HZ2  . LYS A 1 30  ? -13.841 2.048   2.571   1.00 12.31 ? 30  LYS A HZ2  17 
ATOM 25324 H HZ3  . LYS A 1 30  ? -14.962 2.985   3.425   1.00 41.22 ? 30  LYS A HZ3  17 
ATOM 25325 N N    . VAL A 1 31  ? -7.767  2.229   -0.205  1.00 25.41 ? 31  VAL A N    17 
ATOM 25326 C CA   . VAL A 1 31  ? -6.338  2.240   -0.498  1.00 11.53 ? 31  VAL A CA   17 
ATOM 25327 C C    . VAL A 1 31  ? -5.848  3.654   -0.787  1.00 12.21 ? 31  VAL A C    17 
ATOM 25328 O O    . VAL A 1 31  ? -6.294  4.294   -1.739  1.00 44.23 ? 31  VAL A O    17 
ATOM 25329 C CB   . VAL A 1 31  ? -6.005  1.337   -1.699  1.00 42.14 ? 31  VAL A CB   17 
ATOM 25330 C CG1  . VAL A 1 31  ? -4.508  1.072   -1.769  1.00 51.42 ? 31  VAL A CG1  17 
ATOM 25331 C CG2  . VAL A 1 31  ? -6.782  0.032   -1.617  1.00 33.33 ? 31  VAL A CG2  17 
ATOM 25332 H H    . VAL A 1 31  ? -8.407  2.261   -0.947  1.00 31.34 ? 31  VAL A H    17 
ATOM 25333 H HA   . VAL A 1 31  ? -5.817  1.859   0.368   1.00 21.13 ? 31  VAL A HA   17 
ATOM 25334 H HB   . VAL A 1 31  ? -6.299  1.850   -2.603  1.00 54.45 ? 31  VAL A HB   17 
ATOM 25335 H HG11 . VAL A 1 31  ? -4.337  0.040   -2.037  1.00 14.42 ? 31  VAL A HG11 17 
ATOM 25336 H HG12 . VAL A 1 31  ? -4.063  1.715   -2.515  1.00 14.14 ? 31  VAL A HG12 17 
ATOM 25337 H HG13 . VAL A 1 31  ? -4.062  1.273   -0.807  1.00 1.35  ? 31  VAL A HG13 17 
ATOM 25338 H HG21 . VAL A 1 31  ? -6.166  -0.777  -1.980  1.00 23.54 ? 31  VAL A HG21 17 
ATOM 25339 H HG22 . VAL A 1 31  ? -7.058  -0.158  -0.590  1.00 54.24 ? 31  VAL A HG22 17 
ATOM 25340 H HG23 . VAL A 1 31  ? -7.673  0.105   -2.222  1.00 35.32 ? 31  VAL A HG23 17 
ATOM 25341 N N    . TRP A 1 32  ? -4.928  4.136   0.041   1.00 41.11 ? 32  TRP A N    17 
ATOM 25342 C CA   . TRP A 1 32  ? -4.376  5.476   -0.127  1.00 10.30 ? 32  TRP A CA   17 
ATOM 25343 C C    . TRP A 1 32  ? -3.082  5.634   0.665   1.00 70.24 ? 32  TRP A C    17 
ATOM 25344 O O    . TRP A 1 32  ? -2.965  5.143   1.786   1.00 21.21 ? 32  TRP A O    17 
ATOM 25345 C CB   . TRP A 1 32  ? -5.393  6.528   0.320   1.00 42.44 ? 32  TRP A CB   17 
ATOM 25346 C CG   . TRP A 1 32  ? -5.323  6.839   1.784   1.00 5.15  ? 32  TRP A CG   17 
ATOM 25347 C CD1  . TRP A 1 32  ? -4.694  7.902   2.367   1.00 30.31 ? 32  TRP A CD1  17 
ATOM 25348 C CD2  . TRP A 1 32  ? -5.900  6.077   2.850   1.00 13.30 ? 32  TRP A CD2  17 
ATOM 25349 N NE1  . TRP A 1 32  ? -4.846  7.847   3.732   1.00 52.45 ? 32  TRP A NE1  17 
ATOM 25350 C CE2  . TRP A 1 32  ? -5.583  6.739   4.053   1.00 62.01 ? 32  TRP A CE2  17 
ATOM 25351 C CE3  . TRP A 1 32  ? -6.655  4.903   2.906   1.00 54.21 ? 32  TRP A CE3  17 
ATOM 25352 C CZ2  . TRP A 1 32  ? -5.995  6.262   5.295   1.00 30.33 ? 32  TRP A CZ2  17 
ATOM 25353 C CZ3  . TRP A 1 32  ? -7.063  4.432   4.139   1.00 74.32 ? 32  TRP A CZ3  17 
ATOM 25354 C CH2  . TRP A 1 32  ? -6.733  5.110   5.320   1.00 41.33 ? 32  TRP A CH2  17 
ATOM 25355 H H    . TRP A 1 32  ? -4.613  3.578   0.782   1.00 4.31  ? 32  TRP A H    17 
ATOM 25356 H HA   . TRP A 1 32  ? -4.163  5.617   -1.176  1.00 61.10 ? 32  TRP A HA   17 
ATOM 25357 H HB2  . TRP A 1 32  ? -5.216  7.444   -0.224  1.00 74.24 ? 32  TRP A HB2  17 
ATOM 25358 H HB3  . TRP A 1 32  ? -6.389  6.171   0.101   1.00 33.41 ? 32  TRP A HB3  17 
ATOM 25359 H HD1  . TRP A 1 32  ? -4.158  8.665   1.823   1.00 31.31 ? 32  TRP A HD1  17 
ATOM 25360 H HE1  . TRP A 1 32  ? -4.487  8.499   4.370   1.00 62.13 ? 32  TRP A HE1  17 
ATOM 25361 H HE3  . TRP A 1 32  ? -6.920  4.366   2.007   1.00 10.22 ? 32  TRP A HE3  17 
ATOM 25362 H HZ2  . TRP A 1 32  ? -5.749  6.774   6.214   1.00 50.13 ? 32  TRP A HZ2  17 
ATOM 25363 H HZ3  . TRP A 1 32  ? -7.648  3.526   4.202   1.00 11.11 ? 32  TRP A HZ3  17 
ATOM 25364 H HH2  . TRP A 1 32  ? -7.073  4.706   6.260   1.00 30.14 ? 32  TRP A HH2  17 
ATOM 25365 N N    . GLY A 1 33  ? -2.112  6.324   0.072   1.00 32.50 ? 33  GLY A N    17 
ATOM 25366 C CA   . GLY A 1 33  ? -0.839  6.535   0.736   1.00 34.54 ? 33  GLY A CA   17 
ATOM 25367 C C    . GLY A 1 33  ? 0.044   7.520   -0.001  1.00 44.44 ? 33  GLY A C    17 
ATOM 25368 O O    . GLY A 1 33  ? -0.288  7.958   -1.103  1.00 63.43 ? 33  GLY A O    17 
ATOM 25369 H H    . GLY A 1 33  ? -2.261  6.693   -0.823  1.00 74.55 ? 33  GLY A H    17 
ATOM 25370 H HA2  . GLY A 1 33  ? -1.023  6.907   1.733   1.00 44.54 ? 33  GLY A HA2  17 
ATOM 25371 H HA3  . GLY A 1 33  ? -0.323  5.589   0.807   1.00 65.31 ? 33  GLY A HA3  17 
ATOM 25372 N N    . SER A 1 34  ? 1.173   7.872   0.607   1.00 73.22 ? 34  SER A N    17 
ATOM 25373 C CA   . SER A 1 34  ? 2.104   8.817   0.002   1.00 24.33 ? 34  SER A CA   17 
ATOM 25374 C C    . SER A 1 34  ? 3.504   8.217   -0.088  1.00 64.14 ? 34  SER A C    17 
ATOM 25375 O O    . SER A 1 34  ? 4.158   7.984   0.929   1.00 60.33 ? 34  SER A O    17 
ATOM 25376 C CB   . SER A 1 34  ? 2.145   10.114  0.812   1.00 12.12 ? 34  SER A CB   17 
ATOM 25377 O OG   . SER A 1 34  ? 0.881   10.756  0.810   1.00 60.03 ? 34  SER A OG   17 
ATOM 25378 H H    . SER A 1 34  ? 1.382   7.489   1.484   1.00 71.23 ? 34  SER A H    17 
ATOM 25379 H HA   . SER A 1 34  ? 1.754   9.036   -0.995  1.00 42.41 ? 34  SER A HA   17 
ATOM 25380 H HB2  . SER A 1 34  ? 2.419   9.891   1.832   1.00 42.23 ? 34  SER A HB2  17 
ATOM 25381 H HB3  . SER A 1 34  ? 2.876   10.782  0.380   1.00 31.01 ? 34  SER A HB3  17 
ATOM 25382 H HG   . SER A 1 34  ? 0.355   10.432  1.545   1.00 43.04 ? 34  SER A HG   17 
ATOM 25383 N N    . ILE A 1 35  ? 3.957   7.970   -1.313  1.00 13.40 ? 35  ILE A N    17 
ATOM 25384 C CA   . ILE A 1 35  ? 5.279   7.399   -1.538  1.00 61.11 ? 35  ILE A CA   17 
ATOM 25385 C C    . ILE A 1 35  ? 6.217   8.418   -2.174  1.00 44.51 ? 35  ILE A C    17 
ATOM 25386 O O    . ILE A 1 35  ? 5.774   9.395   -2.779  1.00 31.43 ? 35  ILE A O    17 
ATOM 25387 C CB   . ILE A 1 35  ? 5.207   6.152   -2.438  1.00 21.31 ? 35  ILE A CB   17 
ATOM 25388 C CG1  . ILE A 1 35  ? 4.021   5.273   -2.037  1.00 22.23 ? 35  ILE A CG1  17 
ATOM 25389 C CG2  . ILE A 1 35  ? 6.507   5.365   -2.357  1.00 50.22 ? 35  ILE A CG2  17 
ATOM 25390 C CD1  . ILE A 1 35  ? 2.833   5.401   -2.965  1.00 11.33 ? 35  ILE A CD1  17 
ATOM 25391 H H    . ILE A 1 35  ? 3.388   8.179   -2.084  1.00 64.50 ? 35  ILE A H    17 
ATOM 25392 H HA   . ILE A 1 35  ? 5.681   7.104   -0.580  1.00 24.04 ? 35  ILE A HA   17 
ATOM 25393 H HB   . ILE A 1 35  ? 5.075   6.479   -3.459  1.00 25.33 ? 35  ILE A HB   17 
ATOM 25394 H HG12 . ILE A 1 35  ? 4.330   4.240   -2.035  1.00 61.11 ? 35  ILE A HG12 17 
ATOM 25395 H HG13 . ILE A 1 35  ? 3.698   5.550   -1.044  1.00 22.54 ? 35  ILE A HG13 17 
ATOM 25396 H HG21 . ILE A 1 35  ? 6.292   4.308   -2.408  1.00 43.20 ? 35  ILE A HG21 17 
ATOM 25397 H HG22 . ILE A 1 35  ? 7.148   5.642   -3.182  1.00 11.34 ? 35  ILE A HG22 17 
ATOM 25398 H HG23 . ILE A 1 35  ? 7.004   5.587   -1.425  1.00 4.03  ? 35  ILE A HG23 17 
ATOM 25399 H HD11 . ILE A 1 35  ? 1.921   5.258   -2.404  1.00 42.32 ? 35  ILE A HD11 17 
ATOM 25400 H HD12 . ILE A 1 35  ? 2.830   6.383   -3.413  1.00 1.35  ? 35  ILE A HD12 17 
ATOM 25401 H HD13 . ILE A 1 35  ? 2.899   4.652   -3.740  1.00 43.31 ? 35  ILE A HD13 17 
ATOM 25402 N N    . LYS A 1 36  ? 7.519   8.184   -2.035  1.00 74.05 ? 36  LYS A N    17 
ATOM 25403 C CA   . LYS A 1 36  ? 8.522   9.080   -2.598  1.00 62.45 ? 36  LYS A CA   17 
ATOM 25404 C C    . LYS A 1 36  ? 9.693   8.290   -3.175  1.00 60.44 ? 36  LYS A C    17 
ATOM 25405 O O    . LYS A 1 36  ? 9.764   7.070   -3.029  1.00 1.22  ? 36  LYS A O    17 
ATOM 25406 C CB   . LYS A 1 36  ? 9.025   10.051  -1.530  1.00 2.45  ? 36  LYS A CB   17 
ATOM 25407 C CG   . LYS A 1 36  ? 7.931   10.921  -0.935  1.00 4.34  ? 36  LYS A CG   17 
ATOM 25408 C CD   . LYS A 1 36  ? 7.329   10.287  0.308   1.00 2.23  ? 36  LYS A CD   17 
ATOM 25409 C CE   . LYS A 1 36  ? 6.215   11.145  0.887   1.00 34.43 ? 36  LYS A CE   17 
ATOM 25410 N NZ   . LYS A 1 36  ? 5.994   10.865  2.333   1.00 23.01 ? 36  LYS A NZ   17 
ATOM 25411 H H    . LYS A 1 36  ? 7.810   7.389   -1.542  1.00 64.32 ? 36  LYS A H    17 
ATOM 25412 H HA   . LYS A 1 36  ? 8.056   9.641   -3.394  1.00 12.10 ? 36  LYS A HA   17 
ATOM 25413 H HB2  . LYS A 1 36  ? 9.480   9.485   -0.730  1.00 43.44 ? 36  LYS A HB2  17 
ATOM 25414 H HB3  . LYS A 1 36  ? 9.770   10.698  -1.971  1.00 3.35  ? 36  LYS A HB3  17 
ATOM 25415 H HG2  . LYS A 1 36  ? 8.351   11.880  -0.669  1.00 14.12 ? 36  LYS A HG2  17 
ATOM 25416 H HG3  . LYS A 1 36  ? 7.153   11.059  -1.671  1.00 31.52 ? 36  LYS A HG3  17 
ATOM 25417 H HD2  . LYS A 1 36  ? 6.924   9.320   0.048   1.00 42.42 ? 36  LYS A HD2  17 
ATOM 25418 H HD3  . LYS A 1 36  ? 8.103   10.168  1.052   1.00 65.41 ? 36  LYS A HD3  17 
ATOM 25419 H HE2  . LYS A 1 36  ? 6.479   12.184  0.767   1.00 3.33  ? 36  LYS A HE2  17 
ATOM 25420 H HE3  . LYS A 1 36  ? 5.303   10.941  0.347   1.00 71.52 ? 36  LYS A HE3  17 
ATOM 25421 H HZ1  . LYS A 1 36  ? 5.001   10.606  2.499   1.00 32.25 ? 36  LYS A HZ1  17 
ATOM 25422 H HZ2  . LYS A 1 36  ? 6.603   10.081  2.642   1.00 34.02 ? 36  LYS A HZ2  17 
ATOM 25423 H HZ3  . LYS A 1 36  ? 6.220   11.708  2.899   1.00 53.53 ? 36  LYS A HZ3  17 
ATOM 25424 N N    . GLY A 1 37  ? 10.611  8.995   -3.830  1.00 1.32  ? 37  GLY A N    17 
ATOM 25425 C CA   . GLY A 1 37  ? 11.767  8.343   -4.417  1.00 33.33 ? 37  GLY A CA   17 
ATOM 25426 C C    . GLY A 1 37  ? 11.546  7.966   -5.868  1.00 74.33 ? 37  GLY A C    17 
ATOM 25427 O O    . GLY A 1 37  ? 12.479  7.985   -6.672  1.00 73.32 ? 37  GLY A O    17 
ATOM 25428 H H    . GLY A 1 37  ? 10.502  9.965   -3.915  1.00 62.11 ? 37  GLY A H    17 
ATOM 25429 H HA2  . GLY A 1 37  ? 12.613  9.011   -4.354  1.00 62.21 ? 37  GLY A HA2  17 
ATOM 25430 H HA3  . GLY A 1 37  ? 11.985  7.448   -3.854  1.00 21.44 ? 37  GLY A HA3  17 
ATOM 25431 N N    . LEU A 1 38  ? 10.308  7.620   -6.205  1.00 13.14 ? 38  LEU A N    17 
ATOM 25432 C CA   . LEU A 1 38  ? 9.966   7.234   -7.570  1.00 52.32 ? 38  LEU A CA   17 
ATOM 25433 C C    . LEU A 1 38  ? 10.116  8.416   -8.524  1.00 22.23 ? 38  LEU A C    17 
ATOM 25434 O O    . LEU A 1 38  ? 10.668  9.455   -8.160  1.00 14.03 ? 38  LEU A O    17 
ATOM 25435 C CB   . LEU A 1 38  ? 8.535   6.699   -7.626  1.00 34.23 ? 38  LEU A CB   17 
ATOM 25436 C CG   . LEU A 1 38  ? 8.161   5.668   -6.559  1.00 72.01 ? 38  LEU A CG   17 
ATOM 25437 C CD1  . LEU A 1 38  ? 6.659   5.661   -6.327  1.00 15.32 ? 38  LEU A CD1  17 
ATOM 25438 C CD2  . LEU A 1 38  ? 8.646   4.284   -6.963  1.00 22.50 ? 38  LEU A CD2  17 
ATOM 25439 H H    . LEU A 1 38  ? 9.607   7.624   -5.521  1.00 13.23 ? 38  LEU A H    17 
ATOM 25440 H HA   . LEU A 1 38  ? 10.646  6.453   -7.873  1.00 71.50 ? 38  LEU A HA   17 
ATOM 25441 H HB2  . LEU A 1 38  ? 7.863   7.537   -7.524  1.00 55.04 ? 38  LEU A HB2  17 
ATOM 25442 H HB3  . LEU A 1 38  ? 8.392   6.241   -8.594  1.00 75.52 ? 38  LEU A HB3  17 
ATOM 25443 H HG   . LEU A 1 38  ? 8.642   5.933   -5.627  1.00 55.45 ? 38  LEU A HG   17 
ATOM 25444 H HD11 . LEU A 1 38  ? 6.452   5.926   -5.300  1.00 75.52 ? 38  LEU A HD11 17 
ATOM 25445 H HD12 . LEU A 1 38  ? 6.188   6.378   -6.984  1.00 23.02 ? 38  LEU A HD12 17 
ATOM 25446 H HD13 . LEU A 1 38  ? 6.267   4.676   -6.531  1.00 32.14 ? 38  LEU A HD13 17 
ATOM 25447 H HD21 . LEU A 1 38  ? 8.804   4.255   -8.031  1.00 61.31 ? 38  LEU A HD21 17 
ATOM 25448 H HD22 . LEU A 1 38  ? 9.574   4.065   -6.455  1.00 4.31  ? 38  LEU A HD22 17 
ATOM 25449 H HD23 . LEU A 1 38  ? 7.904   3.548   -6.688  1.00 70.12 ? 38  LEU A HD23 17 
ATOM 25450 N N    . THR A 1 39  ? 9.620   8.249   -9.746  1.00 1.54  ? 39  THR A N    17 
ATOM 25451 C CA   . THR A 1 39  ? 9.699   9.301   -10.752 1.00 1.52  ? 39  THR A CA   17 
ATOM 25452 C C    . THR A 1 39  ? 8.568   9.178   -11.766 1.00 32.44 ? 39  THR A C    17 
ATOM 25453 O O    . THR A 1 39  ? 7.781   8.233   -11.719 1.00 13.12 ? 39  THR A O    17 
ATOM 25454 C CB   . THR A 1 39  ? 11.047  9.267   -11.496 1.00 53.31 ? 39  THR A CB   17 
ATOM 25455 O OG1  . THR A 1 39  ? 11.193  10.445  -12.298 1.00 24.52 ? 39  THR A OG1  17 
ATOM 25456 C CG2  . THR A 1 39  ? 11.147  8.032   -12.378 1.00 74.42 ? 39  THR A CG2  17 
ATOM 25457 H H    . THR A 1 39  ? 9.193   7.398   -9.976  1.00 11.24 ? 39  THR A H    17 
ATOM 25458 H HA   . THR A 1 39  ? 9.615   10.253  -10.246 1.00 11.12 ? 39  THR A HA   17 
ATOM 25459 H HB   . THR A 1 39  ? 11.843  9.236   -10.766 1.00 40.54 ? 39  THR A HB   17 
ATOM 25460 H HG1  . THR A 1 39  ? 11.834  10.281  -12.994 1.00 24.22 ? 39  THR A HG1  17 
ATOM 25461 H HG21 . THR A 1 39  ? 11.207  8.332   -13.413 1.00 42.43 ? 39  THR A HG21 17 
ATOM 25462 H HG22 . THR A 1 39  ? 12.031  7.472   -12.113 1.00 73.32 ? 39  THR A HG22 17 
ATOM 25463 H HG23 . THR A 1 39  ? 10.272  7.414   -12.233 1.00 2.54  ? 39  THR A HG23 17 
ATOM 25464 N N    . GLU A 1 40  ? 8.492   10.138  -12.682 1.00 4.05  ? 40  GLU A N    17 
ATOM 25465 C CA   . GLU A 1 40  ? 7.456   10.136  -13.707 1.00 72.11 ? 40  GLU A CA   17 
ATOM 25466 C C    . GLU A 1 40  ? 7.376   8.777   -14.396 1.00 62.41 ? 40  GLU A C    17 
ATOM 25467 O O    . GLU A 1 40  ? 8.281   8.388   -15.135 1.00 22.25 ? 40  GLU A O    17 
ATOM 25468 C CB   . GLU A 1 40  ? 7.729   11.229  -14.742 1.00 72.32 ? 40  GLU A CB   17 
ATOM 25469 C CG   . GLU A 1 40  ? 6.636   12.282  -14.817 1.00 4.23  ? 40  GLU A CG   17 
ATOM 25470 C CD   . GLU A 1 40  ? 6.603   12.995  -16.154 1.00 41.35 ? 40  GLU A CD   17 
ATOM 25471 O OE1  . GLU A 1 40  ? 6.111   14.142  -16.206 1.00 1.05  ? 40  GLU A OE1  17 
ATOM 25472 O OE2  . GLU A 1 40  ? 7.069   12.405  -17.152 1.00 40.52 ? 40  GLU A OE2  17 
ATOM 25473 H H    . GLU A 1 40  ? 9.149   10.866  -12.666 1.00 51.15 ? 40  GLU A H    17 
ATOM 25474 H HA   . GLU A 1 40  ? 6.512   10.337  -13.225 1.00 31.13 ? 40  GLU A HA   17 
ATOM 25475 H HB2  . GLU A 1 40  ? 8.658   11.720  -14.493 1.00 60.11 ? 40  GLU A HB2  17 
ATOM 25476 H HB3  . GLU A 1 40  ? 7.824   10.770  -15.716 1.00 1.34  ? 40  GLU A HB3  17 
ATOM 25477 H HG2  . GLU A 1 40  ? 5.681   11.805  -14.657 1.00 32.54 ? 40  GLU A HG2  17 
ATOM 25478 H HG3  . GLU A 1 40  ? 6.805   13.014  -14.040 1.00 43.15 ? 40  GLU A HG3  17 
ATOM 25479 N N    . GLY A 1 41  ? 6.286   8.056   -14.149 1.00 14.51 ? 41  GLY A N    17 
ATOM 25480 C CA   . GLY A 1 41  ? 6.108   6.749   -14.751 1.00 72.15 ? 41  GLY A CA   17 
ATOM 25481 C C    . GLY A 1 41  ? 5.133   5.882   -13.978 1.00 40.03 ? 41  GLY A C    17 
ATOM 25482 O O    . GLY A 1 41  ? 4.190   6.387   -13.369 1.00 5.23  ? 41  GLY A O    17 
ATOM 25483 H H    . GLY A 1 41  ? 5.597   8.417   -13.552 1.00 41.41 ? 41  GLY A H    17 
ATOM 25484 H HA2  . GLY A 1 41  ? 5.739   6.875   -15.758 1.00 42.42 ? 41  GLY A HA2  17 
ATOM 25485 H HA3  . GLY A 1 41  ? 7.064   6.249   -14.788 1.00 43.25 ? 41  GLY A HA3  17 
ATOM 25486 N N    . LEU A 1 42  ? 5.359   4.574   -14.004 1.00 61.22 ? 42  LEU A N    17 
ATOM 25487 C CA   . LEU A 1 42  ? 4.494   3.633   -13.301 1.00 54.14 ? 42  LEU A CA   17 
ATOM 25488 C C    . LEU A 1 42  ? 5.300   2.753   -12.353 1.00 43.32 ? 42  LEU A C    17 
ATOM 25489 O O    . LEU A 1 42  ? 6.437   2.381   -12.649 1.00 54.54 ? 42  LEU A O    17 
ATOM 25490 C CB   . LEU A 1 42  ? 3.735   2.761   -14.304 1.00 10.43 ? 42  LEU A CB   17 
ATOM 25491 C CG   . LEU A 1 42  ? 3.045   3.501   -15.450 1.00 51.34 ? 42  LEU A CG   17 
ATOM 25492 C CD1  . LEU A 1 42  ? 3.446   2.902   -16.789 1.00 63.30 ? 42  LEU A CD1  17 
ATOM 25493 C CD2  . LEU A 1 42  ? 1.534   3.462   -15.277 1.00 61.14 ? 42  LEU A CD2  17 
ATOM 25494 H H    . LEU A 1 42  ? 6.127   4.230   -14.507 1.00 54.20 ? 42  LEU A H    17 
ATOM 25495 H HA   . LEU A 1 42  ? 3.782   4.206   -12.725 1.00 1.13  ? 42  LEU A HA   17 
ATOM 25496 H HB2  . LEU A 1 42  ? 4.438   2.065   -14.734 1.00 44.44 ? 42  LEU A HB2  17 
ATOM 25497 H HB3  . LEU A 1 42  ? 2.978   2.214   -13.758 1.00 70.05 ? 42  LEU A HB3  17 
ATOM 25498 H HG   . LEU A 1 42  ? 3.357   4.537   -15.442 1.00 20.33 ? 42  LEU A HG   17 
ATOM 25499 H HD11 . LEU A 1 42  ? 3.836   1.907   -16.636 1.00 32.33 ? 42  LEU A HD11 17 
ATOM 25500 H HD12 . LEU A 1 42  ? 2.581   2.855   -17.435 1.00 63.05 ? 42  LEU A HD12 17 
ATOM 25501 H HD13 . LEU A 1 42  ? 4.205   3.519   -17.247 1.00 13.42 ? 42  LEU A HD13 17 
ATOM 25502 H HD21 . LEU A 1 42  ? 1.121   4.437   -15.493 1.00 3.44  ? 42  LEU A HD21 17 
ATOM 25503 H HD22 . LEU A 1 42  ? 1.112   2.735   -15.955 1.00 42.24 ? 42  LEU A HD22 17 
ATOM 25504 H HD23 . LEU A 1 42  ? 1.294   3.187   -14.260 1.00 61.31 ? 42  LEU A HD23 17 
ATOM 25505 N N    . HIS A 1 43  ? 4.706   2.421   -11.211 1.00 70.45 ? 43  HIS A N    17 
ATOM 25506 C CA   . HIS A 1 43  ? 5.369   1.581   -10.220 1.00 24.31 ? 43  HIS A CA   17 
ATOM 25507 C C    . HIS A 1 43  ? 4.352   0.749   -9.444  1.00 50.55 ? 43  HIS A C    17 
ATOM 25508 O O    . HIS A 1 43  ? 3.635   1.267   -8.589  1.00 11.11 ? 43  HIS A O    17 
ATOM 25509 C CB   . HIS A 1 43  ? 6.184   2.442   -9.254  1.00 52.14 ? 43  HIS A CB   17 
ATOM 25510 C CG   . HIS A 1 43  ? 7.408   3.042   -9.874  1.00 13.43 ? 43  HIS A CG   17 
ATOM 25511 N ND1  . HIS A 1 43  ? 8.590   2.350   -10.027 1.00 2.21  ? 43  HIS A ND1  17 
ATOM 25512 C CD2  . HIS A 1 43  ? 7.628   4.277   -10.382 1.00 11.42 ? 43  HIS A CD2  17 
ATOM 25513 C CE1  . HIS A 1 43  ? 9.486   3.134   -10.601 1.00 52.43 ? 43  HIS A CE1  17 
ATOM 25514 N NE2  . HIS A 1 43  ? 8.927   4.309   -10.828 1.00 22.22 ? 43  HIS A NE2  17 
ATOM 25515 H H    . HIS A 1 43  ? 3.799   2.747   -11.032 1.00 25.20 ? 43  HIS A H    17 
ATOM 25516 H HA   . HIS A 1 43  ? 6.037   0.914   -10.743 1.00 74.04 ? 43  HIS A HA   17 
ATOM 25517 H HB2  . HIS A 1 43  ? 5.565   3.251   -8.894  1.00 23.04 ? 43  HIS A HB2  17 
ATOM 25518 H HB3  . HIS A 1 43  ? 6.498   1.834   -8.417  1.00 52.54 ? 43  HIS A HB3  17 
ATOM 25519 H HD1  . HIS A 1 43  ? 8.751   1.423   -9.754  1.00 15.40 ? 43  HIS A HD1  17 
ATOM 25520 H HD2  . HIS A 1 43  ? 6.915   5.089   -10.428 1.00 61.44 ? 43  HIS A HD2  17 
ATOM 25521 H HE1  . HIS A 1 43  ? 10.502  2.861   -10.845 1.00 1.34  ? 43  HIS A HE1  17 
ATOM 25522 N N    . GLY A 1 44  ? 4.295   -0.543  -9.750  1.00 32.22 ? 44  GLY A N    17 
ATOM 25523 C CA   . GLY A 1 44  ? 3.361   -1.425  -9.074  1.00 22.23 ? 44  GLY A CA   17 
ATOM 25524 C C    . GLY A 1 44  ? 3.732   -1.657  -7.622  1.00 62.53 ? 44  GLY A C    17 
ATOM 25525 O O    . GLY A 1 44  ? 4.526   -2.546  -7.312  1.00 12.24 ? 44  GLY A O    17 
ATOM 25526 H H    . GLY A 1 44  ? 4.891   -0.901  -10.442 1.00 34.04 ? 44  GLY A H    17 
ATOM 25527 H HA2  . GLY A 1 44  ? 2.374   -0.989  -9.117  1.00 65.15 ? 44  GLY A HA2  17 
ATOM 25528 H HA3  . GLY A 1 44  ? 3.347   -2.376  -9.586  1.00 23.50 ? 44  GLY A HA3  17 
ATOM 25529 N N    . PHE A 1 45  ? 3.157   -0.856  -6.731  1.00 32.43 ? 45  PHE A N    17 
ATOM 25530 C CA   . PHE A 1 45  ? 3.434   -0.977  -5.304  1.00 72.15 ? 45  PHE A CA   17 
ATOM 25531 C C    . PHE A 1 45  ? 2.186   -1.417  -4.544  1.00 33.10 ? 45  PHE A C    17 
ATOM 25532 O O    . PHE A 1 45  ? 1.335   -0.596  -4.199  1.00 73.24 ? 45  PHE A O    17 
ATOM 25533 C CB   . PHE A 1 45  ? 3.942   0.353   -4.747  1.00 51.45 ? 45  PHE A CB   17 
ATOM 25534 C CG   . PHE A 1 45  ? 5.031   0.198   -3.724  1.00 51.23 ? 45  PHE A CG   17 
ATOM 25535 C CD1  . PHE A 1 45  ? 6.050   1.132   -3.632  1.00 43.21 ? 45  PHE A CD1  17 
ATOM 25536 C CD2  . PHE A 1 45  ? 5.036   -0.881  -2.856  1.00 55.52 ? 45  PHE A CD2  17 
ATOM 25537 C CE1  . PHE A 1 45  ? 7.055   0.992   -2.693  1.00 33.21 ? 45  PHE A CE1  17 
ATOM 25538 C CE2  . PHE A 1 45  ? 6.037   -1.026  -1.915  1.00 22.14 ? 45  PHE A CE2  17 
ATOM 25539 C CZ   . PHE A 1 45  ? 7.047   -0.088  -1.832  1.00 15.12 ? 45  PHE A CZ   17 
ATOM 25540 H H    . PHE A 1 45  ? 2.533   -0.167  -7.041  1.00 14.11 ? 45  PHE A H    17 
ATOM 25541 H HA   . PHE A 1 45  ? 4.199   -1.727  -5.178  1.00 61.14 ? 45  PHE A HA   17 
ATOM 25542 H HB2  . PHE A 1 45  ? 4.332   0.950   -5.558  1.00 14.10 ? 45  PHE A HB2  17 
ATOM 25543 H HB3  . PHE A 1 45  ? 3.121   0.878   -4.282  1.00 70.34 ? 45  PHE A HB3  17 
ATOM 25544 H HD1  . PHE A 1 45  ? 6.057   1.979   -4.304  1.00 60.43 ? 45  PHE A HD1  17 
ATOM 25545 H HD2  . PHE A 1 45  ? 4.245   -1.615  -2.920  1.00 25.15 ? 45  PHE A HD2  17 
ATOM 25546 H HE1  . PHE A 1 45  ? 7.843   1.727   -2.630  1.00 72.45 ? 45  PHE A HE1  17 
ATOM 25547 H HE2  . PHE A 1 45  ? 6.027   -1.872  -1.243  1.00 21.53 ? 45  PHE A HE2  17 
ATOM 25548 H HZ   . PHE A 1 45  ? 7.831   -0.201  -1.098  1.00 35.11 ? 45  PHE A HZ   17 
ATOM 25549 N N    . TRP A 1 46  ? 2.084   -2.715  -4.286  1.00 74.24 ? 46  TRP A N    17 
ATOM 25550 C CA   . TRP A 1 46  ? 0.939   -3.264  -3.568  1.00 10.14 ? 46  TRP A CA   17 
ATOM 25551 C C    . TRP A 1 46  ? 1.360   -4.435  -2.687  1.00 5.01  ? 46  TRP A C    17 
ATOM 25552 O O    . TRP A 1 46  ? 2.536   -4.798  -2.640  1.00 71.54 ? 46  TRP A O    17 
ATOM 25553 C CB   . TRP A 1 46  ? -0.140  -3.715  -4.553  1.00 54.10 ? 46  TRP A CB   17 
ATOM 25554 C CG   . TRP A 1 46  ? -0.259  -2.823  -5.751  1.00 63.25 ? 46  TRP A CG   17 
ATOM 25555 C CD1  . TRP A 1 46  ? 0.158   -3.099  -7.023  1.00 11.51 ? 46  TRP A CD1  17 
ATOM 25556 C CD2  . TRP A 1 46  ? -0.831  -1.511  -5.791  1.00 73.22 ? 46  TRP A CD2  17 
ATOM 25557 N NE1  . TRP A 1 46  ? -0.120  -2.036  -7.849  1.00 72.52 ? 46  TRP A NE1  17 
ATOM 25558 C CE2  . TRP A 1 46  ? -0.729  -1.051  -7.118  1.00 4.22  ? 46  TRP A CE2  17 
ATOM 25559 C CE3  . TRP A 1 46  ? -1.422  -0.682  -4.834  1.00 53.14 ? 46  TRP A CE3  17 
ATOM 25560 C CZ2  . TRP A 1 46  ? -1.193  0.202   -7.510  1.00 75.11 ? 46  TRP A CZ2  17 
ATOM 25561 C CZ3  . TRP A 1 46  ? -1.884  0.561   -5.224  1.00 43.33 ? 46  TRP A CZ3  17 
ATOM 25562 C CH2  . TRP A 1 46  ? -1.768  0.993   -6.553  1.00 11.34 ? 46  TRP A CH2  17 
ATOM 25563 H H    . TRP A 1 46  ? 2.794   -3.320  -4.587  1.00 2.25  ? 46  TRP A H    17 
ATOM 25564 H HA   . TRP A 1 46  ? 0.538   -2.483  -2.939  1.00 52.14 ? 46  TRP A HA   17 
ATOM 25565 H HB2  . TRP A 1 46  ? 0.091   -4.711  -4.901  1.00 13.44 ? 46  TRP A HB2  17 
ATOM 25566 H HB3  . TRP A 1 46  ? -1.095  -3.725  -4.049  1.00 34.33 ? 46  TRP A HB3  17 
ATOM 25567 H HD1  . TRP A 1 46  ? 0.637   -4.019  -7.320  1.00 13.54 ? 46  TRP A HD1  17 
ATOM 25568 H HE1  . TRP A 1 46  ? 0.082   -1.993  -8.808  1.00 33.41 ? 46  TRP A HE1  17 
ATOM 25569 H HE3  . TRP A 1 46  ? -1.521  -0.996  -3.806  1.00 32.32 ? 46  TRP A HE3  17 
ATOM 25570 H HZ2  . TRP A 1 46  ? -1.112  0.549   -8.529  1.00 41.11 ? 46  TRP A HZ2  17 
ATOM 25571 H HZ3  . TRP A 1 46  ? -2.343  1.217   -4.499  1.00 34.22 ? 46  TRP A HZ3  17 
ATOM 25572 H HH2  . TRP A 1 46  ? -2.142  1.972   -6.812  1.00 40.14 ? 46  TRP A HH2  17 
ATOM 25573 N N    . VAL A 1 47  ? 0.394   -5.023  -1.988  1.00 23.14 ? 47  VAL A N    17 
ATOM 25574 C CA   . VAL A 1 47  ? 0.666   -6.154  -1.109  1.00 24.15 ? 47  VAL A CA   17 
ATOM 25575 C C    . VAL A 1 47  ? 0.806   -7.447  -1.904  1.00 72.31 ? 47  VAL A C    17 
ATOM 25576 O O    . VAL A 1 47  ? -0.166  -7.947  -2.472  1.00 42.05 ? 47  VAL A O    17 
ATOM 25577 C CB   . VAL A 1 47  ? -0.447  -6.329  -0.059  1.00 3.51  ? 47  VAL A CB   17 
ATOM 25578 C CG1  . VAL A 1 47  ? -0.063  -7.395  0.956   1.00 45.53 ? 47  VAL A CG1  17 
ATOM 25579 C CG2  . VAL A 1 47  ? -0.738  -5.005  0.632   1.00 13.14 ? 47  VAL A CG2  17 
ATOM 25580 H H    . VAL A 1 47  ? -0.523  -4.687  -2.066  1.00 23.32 ? 47  VAL A H    17 
ATOM 25581 H HA   . VAL A 1 47  ? 1.594   -5.960  -0.591  1.00 1.53  ? 47  VAL A HA   17 
ATOM 25582 H HB   . VAL A 1 47  ? -1.345  -6.651  -0.565  1.00 60.43 ? 47  VAL A HB   17 
ATOM 25583 H HG11 . VAL A 1 47  ? -0.897  -7.584  1.613   1.00 12.20 ? 47  VAL A HG11 17 
ATOM 25584 H HG12 . VAL A 1 47  ? 0.202   -8.305  0.437   1.00 33.33 ? 47  VAL A HG12 17 
ATOM 25585 H HG13 . VAL A 1 47  ? 0.783   -7.053  1.535   1.00 52.31 ? 47  VAL A HG13 17 
ATOM 25586 H HG21 . VAL A 1 47  ? -1.555  -5.134  1.328   1.00 71.24 ? 47  VAL A HG21 17 
ATOM 25587 H HG22 . VAL A 1 47  ? 0.140   -4.676  1.166   1.00 2.24  ? 47  VAL A HG22 17 
ATOM 25588 H HG23 . VAL A 1 47  ? -1.009  -4.265  -0.107  1.00 4.14  ? 47  VAL A HG23 17 
ATOM 25589 N N    . HIS A 1 48  ? 2.021   -7.984  -1.942  1.00 41.40 ? 48  HIS A N    17 
ATOM 25590 C CA   . HIS A 1 48  ? 2.289   -9.221  -2.667  1.00 12.51 ? 48  HIS A CA   17 
ATOM 25591 C C    . HIS A 1 48  ? 1.768   -10.428 -1.894  1.00 35.43 ? 48  HIS A C    17 
ATOM 25592 O O    . HIS A 1 48  ? 1.780   -10.442 -0.664  1.00 25.14 ? 48  HIS A O    17 
ATOM 25593 C CB   . HIS A 1 48  ? 3.788   -9.373  -2.923  1.00 51.51 ? 48  HIS A CB   17 
ATOM 25594 C CG   . HIS A 1 48  ? 4.109   -10.048 -4.220  1.00 72.12 ? 48  HIS A CG   17 
ATOM 25595 N ND1  . HIS A 1 48  ? 5.254   -10.791 -4.420  1.00 4.34  ? 48  HIS A ND1  17 
ATOM 25596 C CD2  . HIS A 1 48  ? 3.426   -10.092 -5.388  1.00 41.22 ? 48  HIS A CD2  17 
ATOM 25597 C CE1  . HIS A 1 48  ? 5.262   -11.261 -5.654  1.00 40.15 ? 48  HIS A CE1  17 
ATOM 25598 N NE2  . HIS A 1 48  ? 4.164   -10.852 -6.263  1.00 53.22 ? 48  HIS A NE2  17 
ATOM 25599 H H    . HIS A 1 48  ? 2.755   -7.538  -1.470  1.00 52.22 ? 48  HIS A H    17 
ATOM 25600 H HA   . HIS A 1 48  ? 1.774   -9.167  -3.615  1.00 60.11 ? 48  HIS A HA   17 
ATOM 25601 H HB2  . HIS A 1 48  ? 4.246   -8.394  -2.937  1.00 73.21 ? 48  HIS A HB2  17 
ATOM 25602 H HB3  . HIS A 1 48  ? 4.226   -9.957  -2.126  1.00 50.34 ? 48  HIS A HB3  17 
ATOM 25603 H HD1  . HIS A 1 48  ? 5.957   -10.949 -3.755  1.00 13.50 ? 48  HIS A HD1  17 
ATOM 25604 H HD2  . HIS A 1 48  ? 2.478   -9.618  -5.596  1.00 34.03 ? 48  HIS A HD2  17 
ATOM 25605 H HE1  . HIS A 1 48  ? 6.035   -11.875 -6.091  1.00 71.11 ? 48  HIS A HE1  17 
ATOM 25606 N N    . GLY A 1 49  ? 1.308   -11.440 -2.624  1.00 24.15 ? 49  GLY A N    17 
ATOM 25607 C CA   . GLY A 1 49  ? 0.789   -12.637 -1.989  1.00 51.21 ? 49  GLY A CA   17 
ATOM 25608 C C    . GLY A 1 49  ? -0.721  -12.611 -1.851  1.00 31.31 ? 49  GLY A C    17 
ATOM 25609 O O    . GLY A 1 49  ? -1.390  -13.616 -2.089  1.00 1.15  ? 49  GLY A O    17 
ATOM 25610 H H    . GLY A 1 49  ? 1.322   -11.373 -3.602  1.00 3.33  ? 49  GLY A H    17 
ATOM 25611 H HA2  . GLY A 1 49  ? 1.071   -13.496 -2.580  1.00 11.54 ? 49  GLY A HA2  17 
ATOM 25612 H HA3  . GLY A 1 49  ? 1.227   -12.728 -1.007  1.00 32.14 ? 49  GLY A HA3  17 
ATOM 25613 N N    . ALA A 1 50  ? -1.258  -11.459 -1.464  1.00 1.22  ? 50  ALA A N    17 
ATOM 25614 C CA   . ALA A 1 50  ? -2.698  -11.306 -1.294  1.00 61.00 ? 50  ALA A CA   17 
ATOM 25615 C C    . ALA A 1 50  ? -3.307  -10.522 -2.451  1.00 43.12 ? 50  ALA A C    17 
ATOM 25616 O O    . ALA A 1 50  ? -2.592  -10.013 -3.313  1.00 51.31 ? 50  ALA A O    17 
ATOM 25617 C CB   . ALA A 1 50  ? -3.003  -10.621 0.029   1.00 0.24  ? 50  ALA A CB   17 
ATOM 25618 H H    . ALA A 1 50  ? -0.672  -10.693 -1.289  1.00 13.04 ? 50  ALA A H    17 
ATOM 25619 H HA   . ALA A 1 50  ? -3.138  -12.292 -1.269  1.00 64.55 ? 50  ALA A HA   17 
ATOM 25620 H HB1  . ALA A 1 50  ? -4.061  -10.693 0.237   1.00 50.14 ? 50  ALA A HB1  17 
ATOM 25621 H HB2  . ALA A 1 50  ? -2.448  -11.102 0.822   1.00 41.43 ? 50  ALA A HB2  17 
ATOM 25622 H HB3  . ALA A 1 50  ? -2.718  -9.581  -0.029  1.00 1.42  ? 50  ALA A HB3  17 
ATOM 25623 N N    . GLY A 1 51  ? -4.633  -10.429 -2.464  1.00 43.12 ? 51  GLY A N    17 
ATOM 25624 C CA   . GLY A 1 51  ? -5.316  -9.706  -3.521  1.00 64.22 ? 51  GLY A CA   17 
ATOM 25625 C C    . GLY A 1 51  ? -5.233  -8.203  -3.342  1.00 63.54 ? 51  GLY A C    17 
ATOM 25626 O O    . GLY A 1 51  ? -6.248  -7.538  -3.142  1.00 12.12 ? 51  GLY A O    17 
ATOM 25627 H H    . GLY A 1 51  ? -5.153  -10.855 -1.751  1.00 24.52 ? 51  GLY A H    17 
ATOM 25628 H HA2  . GLY A 1 51  ? -4.871  -9.970  -4.469  1.00 11.10 ? 51  GLY A HA2  17 
ATOM 25629 H HA3  . GLY A 1 51  ? -6.355  -9.999  -3.528  1.00 50.03 ? 51  GLY A HA3  17 
ATOM 25630 N N    . GLY A 1 52  ? -4.018  -7.665  -3.412  1.00 32.41 ? 52  GLY A N    17 
ATOM 25631 C CA   . GLY A 1 52  ? -3.830  -6.235  -3.253  1.00 20.55 ? 52  GLY A CA   17 
ATOM 25632 C C    . GLY A 1 52  ? -3.316  -5.574  -4.516  1.00 43.14 ? 52  GLY A C    17 
ATOM 25633 O O    . GLY A 1 52  ? -3.508  -4.376  -4.719  1.00 41.15 ? 52  GLY A O    17 
ATOM 25634 H H    . GLY A 1 52  ? -3.245  -8.245  -3.574  1.00 23.15 ? 52  GLY A H    17 
ATOM 25635 H HA2  . GLY A 1 52  ? -4.774  -5.787  -2.981  1.00 44.12 ? 52  GLY A HA2  17 
ATOM 25636 H HA3  . GLY A 1 52  ? -3.119  -6.065  -2.457  1.00 20.55 ? 52  GLY A HA3  17 
ATOM 25637 N N    . ASP A 1 53  ? -2.660  -6.356  -5.366  1.00 62.22 ? 53  ASP A N    17 
ATOM 25638 C CA   . ASP A 1 53  ? -2.116  -5.839  -6.616  1.00 40.44 ? 53  ASP A CA   17 
ATOM 25639 C C    . ASP A 1 53  ? -3.222  -5.257  -7.492  1.00 13.35 ? 53  ASP A C    17 
ATOM 25640 O O    . ASP A 1 53  ? -3.985  -5.994  -8.117  1.00 54.15 ? 53  ASP A O    17 
ATOM 25641 C CB   . ASP A 1 53  ? -1.379  -6.945  -7.373  1.00 71.15 ? 53  ASP A CB   17 
ATOM 25642 C CG   . ASP A 1 53  ? -0.655  -6.424  -8.599  1.00 60.40 ? 53  ASP A CG   17 
ATOM 25643 O OD1  . ASP A 1 53  ? 0.575   -6.620  -8.690  1.00 3.41  ? 53  ASP A OD1  17 
ATOM 25644 O OD2  . ASP A 1 53  ? -1.319  -5.823  -9.469  1.00 44.51 ? 53  ASP A OD2  17 
ATOM 25645 H H    . ASP A 1 53  ? -2.539  -7.304  -5.149  1.00 24.13 ? 53  ASP A H    17 
ATOM 25646 H HA   . ASP A 1 53  ? -1.416  -5.054  -6.374  1.00 10.43 ? 53  ASP A HA   17 
ATOM 25647 H HB2  . ASP A 1 53  ? -0.653  -7.400  -6.716  1.00 21.43 ? 53  ASP A HB2  17 
ATOM 25648 H HB3  . ASP A 1 53  ? -2.092  -7.692  -7.689  1.00 34.30 ? 53  ASP A HB3  17 
ATOM 25649 N N    . LEU A 1 54  ? -3.305  -3.932  -7.529  1.00 22.12 ? 54  LEU A N    17 
ATOM 25650 C CA   . LEU A 1 54  ? -4.319  -3.250  -8.325  1.00 3.21  ? 54  LEU A CA   17 
ATOM 25651 C C    . LEU A 1 54  ? -3.773  -2.880  -9.701  1.00 3.32  ? 54  LEU A C    17 
ATOM 25652 O O    . LEU A 1 54  ? -4.202  -3.423  -10.717 1.00 61.12 ? 54  LEU A O    17 
ATOM 25653 C CB   . LEU A 1 54  ? -4.805  -1.993  -7.601  1.00 42.34 ? 54  LEU A CB   17 
ATOM 25654 C CG   . LEU A 1 54  ? -4.960  -2.110  -6.085  1.00 70.03 ? 54  LEU A CG   17 
ATOM 25655 C CD1  . LEU A 1 54  ? -5.409  -0.784  -5.491  1.00 12.24 ? 54  LEU A CD1  17 
ATOM 25656 C CD2  . LEU A 1 54  ? -5.946  -3.215  -5.733  1.00 54.41 ? 54  LEU A CD2  17 
ATOM 25657 H H    . LEU A 1 54  ? -2.669  -3.398  -7.009  1.00 3.44  ? 54  LEU A H    17 
ATOM 25658 H HA   . LEU A 1 54  ? -5.151  -3.927  -8.452  1.00 0.54  ? 54  LEU A HA   17 
ATOM 25659 H HB2  . LEU A 1 54  ? -4.097  -1.203  -7.802  1.00 23.04 ? 54  LEU A HB2  17 
ATOM 25660 H HB3  . LEU A 1 54  ? -5.767  -1.725  -8.014  1.00 60.02 ? 54  LEU A HB3  17 
ATOM 25661 H HG   . LEU A 1 54  ? -4.004  -2.363  -5.649  1.00 2.10  ? 54  LEU A HG   17 
ATOM 25662 H HD11 . LEU A 1 54  ? -4.618  -0.378  -4.878  1.00 23.31 ? 54  LEU A HD11 17 
ATOM 25663 H HD12 . LEU A 1 54  ? -5.638  -0.091  -6.287  1.00 41.43 ? 54  LEU A HD12 17 
ATOM 25664 H HD13 . LEU A 1 54  ? -6.289  -0.939  -4.886  1.00 32.35 ? 54  LEU A HD13 17 
ATOM 25665 H HD21 . LEU A 1 54  ? -6.948  -2.895  -5.983  1.00 71.14 ? 54  LEU A HD21 17 
ATOM 25666 H HD22 . LEU A 1 54  ? -5.703  -4.105  -6.293  1.00 21.42 ? 54  LEU A HD22 17 
ATOM 25667 H HD23 . LEU A 1 54  ? -5.889  -3.425  -4.676  1.00 43.21 ? 54  LEU A HD23 17 
ATOM 25668 N N    . GLY A 1 55  ? -2.820  -1.952  -9.724  1.00 61.10 ? 55  GLY A N    17 
ATOM 25669 C CA   . GLY A 1 55  ? -2.229  -1.527  -10.979 1.00 61.02 ? 55  GLY A CA   17 
ATOM 25670 C C    . GLY A 1 55  ? -0.816  -1.007  -10.808 1.00 20.33 ? 55  GLY A C    17 
ATOM 25671 O O    . GLY A 1 55  ? 0.115   -1.780  -10.586 1.00 72.53 ? 55  GLY A O    17 
ATOM 25672 H H    . GLY A 1 55  ? -2.516  -1.554  -8.881  1.00 52.52 ? 55  GLY A H    17 
ATOM 25673 H HA2  . GLY A 1 55  ? -2.213  -2.366  -11.659 1.00 54.45 ? 55  GLY A HA2  17 
ATOM 25674 H HA3  . GLY A 1 55  ? -2.839  -0.743  -11.404 1.00 33.52 ? 55  GLY A HA3  17 
ATOM 25675 N N    . ASN A 1 56  ? -0.654  0.308   -10.912 1.00 63.14 ? 56  ASN A N    17 
ATOM 25676 C CA   . ASN A 1 56  ? 0.657   0.930   -10.769 1.00 42.21 ? 56  ASN A CA   17 
ATOM 25677 C C    . ASN A 1 56  ? 0.534   2.329   -10.171 1.00 31.40 ? 56  ASN A C    17 
ATOM 25678 O O    . ASN A 1 56  ? -0.528  2.950   -10.231 1.00 60.01 ? 56  ASN A O    17 
ATOM 25679 C CB   . ASN A 1 56  ? 1.360   1.005   -12.126 1.00 72.05 ? 56  ASN A CB   17 
ATOM 25680 C CG   . ASN A 1 56  ? 0.381   1.092   -13.281 1.00 12.02 ? 56  ASN A CG   17 
ATOM 25681 O OD1  . ASN A 1 56  ? -0.543  1.907   -13.265 1.00 60.44 ? 56  ASN A OD1  17 
ATOM 25682 N ND2  . ASN A 1 56  ? 0.578   0.250   -14.289 1.00 33.23 ? 56  ASN A ND2  17 
ATOM 25683 H H    . ASN A 1 56  ? -1.434  0.873   -11.090 1.00 41.21 ? 56  ASN A H    17 
ATOM 25684 H HA   . ASN A 1 56  ? 1.244   0.317   -10.103 1.00 40.22 ? 56  ASN A HA   17 
ATOM 25685 H HB2  . ASN A 1 56  ? 1.992   1.880   -12.150 1.00 5.10  ? 56  ASN A HB2  17 
ATOM 25686 H HB3  . ASN A 1 56  ? 1.968   0.123   -12.259 1.00 65.00 ? 56  ASN A HB3  17 
ATOM 25687 H HD21 . ASN A 1 56  ? 1.334   -0.371  -14.232 1.00 4.04  ? 56  ASN A HD21 17 
ATOM 25688 H HD22 . ASN A 1 56  ? -0.040  0.286   -15.048 1.00 61.33 ? 56  ASN A HD22 17 
ATOM 25689 N N    . VAL A 1 57  ? 1.627   2.819   -9.594  1.00 32.52 ? 57  VAL A N    17 
ATOM 25690 C CA   . VAL A 1 57  ? 1.641   4.143   -8.986  1.00 1.52  ? 57  VAL A CA   17 
ATOM 25691 C C    . VAL A 1 57  ? 2.366   5.148   -9.876  1.00 12.15 ? 57  VAL A C    17 
ATOM 25692 O O    . VAL A 1 57  ? 3.326   4.805   -10.565 1.00 23.35 ? 57  VAL A O    17 
ATOM 25693 C CB   . VAL A 1 57  ? 2.318   4.118   -7.603  1.00 14.24 ? 57  VAL A CB   17 
ATOM 25694 C CG1  . VAL A 1 57  ? 2.059   5.420   -6.858  1.00 21.55 ? 57  VAL A CG1  17 
ATOM 25695 C CG2  . VAL A 1 57  ? 1.831   2.925   -6.793  1.00 52.33 ? 57  VAL A CG2  17 
ATOM 25696 H H    . VAL A 1 57  ? 2.442   2.275   -9.578  1.00 0.33  ? 57  VAL A H    17 
ATOM 25697 H HA   . VAL A 1 57  ? 0.618   4.463   -8.857  1.00 54.23 ? 57  VAL A HA   17 
ATOM 25698 H HB   . VAL A 1 57  ? 3.384   4.017   -7.747  1.00 51.32 ? 57  VAL A HB   17 
ATOM 25699 H HG11 . VAL A 1 57  ? 2.597   5.411   -5.922  1.00 33.33 ? 57  VAL A HG11 17 
ATOM 25700 H HG12 . VAL A 1 57  ? 2.396   6.251   -7.459  1.00 65.22 ? 57  VAL A HG12 17 
ATOM 25701 H HG13 . VAL A 1 57  ? 1.001   5.520   -6.666  1.00 1.15  ? 57  VAL A HG13 17 
ATOM 25702 H HG21 . VAL A 1 57  ? 0.954   2.505   -7.263  1.00 43.12 ? 57  VAL A HG21 17 
ATOM 25703 H HG22 . VAL A 1 57  ? 2.610   2.179   -6.749  1.00 55.01 ? 57  VAL A HG22 17 
ATOM 25704 H HG23 . VAL A 1 57  ? 1.583   3.247   -5.792  1.00 30.43 ? 57  VAL A HG23 17 
ATOM 25705 N N    . THR A 1 58  ? 1.898   6.393   -9.855  1.00 65.44 ? 58  THR A N    17 
ATOM 25706 C CA   . THR A 1 58  ? 2.501   7.447   -10.660 1.00 13.53 ? 58  THR A CA   17 
ATOM 25707 C C    . THR A 1 58  ? 3.222   8.464   -9.783  1.00 12.21 ? 58  THR A C    17 
ATOM 25708 O O    . THR A 1 58  ? 2.786   8.757   -8.669  1.00 22.21 ? 58  THR A O    17 
ATOM 25709 C CB   . THR A 1 58  ? 1.443   8.178   -11.510 1.00 43.14 ? 58  THR A CB   17 
ATOM 25710 O OG1  . THR A 1 58  ? 0.658   7.227   -12.238 1.00 12.13 ? 58  THR A OG1  17 
ATOM 25711 C CG2  . THR A 1 58  ? 2.104   9.146   -12.481 1.00 32.31 ? 58  THR A CG2  17 
ATOM 25712 H H    . THR A 1 58  ? 1.130   6.604   -9.286  1.00 1.25  ? 58  THR A H    17 
ATOM 25713 H HA   . THR A 1 58  ? 3.216   6.991   -11.327 1.00 60.54 ? 58  THR A HA   17 
ATOM 25714 H HB   . THR A 1 58  ? 0.797   8.738   -10.850 1.00 3.31  ? 58  THR A HB   17 
ATOM 25715 H HG1  . THR A 1 58  ? -0.212  7.157   -11.837 1.00 63.11 ? 58  THR A HG1  17 
ATOM 25716 H HG21 . THR A 1 58  ? 1.982   10.156  -12.121 1.00 2.24  ? 58  THR A HG21 17 
ATOM 25717 H HG22 . THR A 1 58  ? 3.156   8.915   -12.558 1.00 63.04 ? 58  THR A HG22 17 
ATOM 25718 H HG23 . THR A 1 58  ? 1.643   9.051   -13.453 1.00 14.44 ? 58  THR A HG23 17 
ATOM 25719 N N    . ALA A 1 59  ? 4.325   9.001   -10.293 1.00 12.24 ? 59  ALA A N    17 
ATOM 25720 C CA   . ALA A 1 59  ? 5.105   9.988   -9.556  1.00 14.22 ? 59  ALA A CA   17 
ATOM 25721 C C    . ALA A 1 59  ? 5.085   11.341  -10.260 1.00 54.02 ? 59  ALA A C    17 
ATOM 25722 O O    . ALA A 1 59  ? 4.685   11.442  -11.420 1.00 75.31 ? 59  ALA A O    17 
ATOM 25723 C CB   . ALA A 1 59  ? 6.536   9.504   -9.379  1.00 1.35  ? 59  ALA A CB   17 
ATOM 25724 H H    . ALA A 1 59  ? 4.621   8.728   -11.186 1.00 21.24 ? 59  ALA A H    17 
ATOM 25725 H HA   . ALA A 1 59  ? 4.664   10.098  -8.575  1.00 23.10 ? 59  ALA A HA   17 
ATOM 25726 H HB1  . ALA A 1 59  ? 6.795   9.519   -8.330  1.00 15.01 ? 59  ALA A HB1  17 
ATOM 25727 H HB2  . ALA A 1 59  ? 6.626   8.497   -9.757  1.00 71.23 ? 59  ALA A HB2  17 
ATOM 25728 H HB3  . ALA A 1 59  ? 7.206   10.154  -9.923  1.00 30.33 ? 59  ALA A HB3  17 
ATOM 25729 N N    . ASP A 1 60  ? 5.518   12.378  -9.552  1.00 21.43 ? 60  ASP A N    17 
ATOM 25730 C CA   . ASP A 1 60  ? 5.551   13.725  -10.109 1.00 73.11 ? 60  ASP A CA   17 
ATOM 25731 C C    . ASP A 1 60  ? 6.975   14.124  -10.484 1.00 75.22 ? 60  ASP A C    17 
ATOM 25732 O O    . ASP A 1 60  ? 7.908   13.333  -10.351 1.00 30.41 ? 60  ASP A O    17 
ATOM 25733 C CB   . ASP A 1 60  ? 4.973   14.727  -9.110  1.00 0.42  ? 60  ASP A CB   17 
ATOM 25734 C CG   . ASP A 1 60  ? 3.963   15.662  -9.745  1.00 51.35 ? 60  ASP A CG   17 
ATOM 25735 O OD1  . ASP A 1 60  ? 4.006   16.875  -9.447  1.00 41.34 ? 60  ASP A OD1  17 
ATOM 25736 O OD2  . ASP A 1 60  ? 3.130   15.183  -10.542 1.00 62.11 ? 60  ASP A OD2  17 
ATOM 25737 H H    . ASP A 1 60  ? 5.825   12.234  -8.632  1.00 74.21 ? 60  ASP A H    17 
ATOM 25738 H HA   . ASP A 1 60  ? 4.943   13.728  -11.001 1.00 50.50 ? 60  ASP A HA   17 
ATOM 25739 H HB2  . ASP A 1 60  ? 4.483   14.189  -8.311  1.00 2.52  ? 60  ASP A HB2  17 
ATOM 25740 H HB3  . ASP A 1 60  ? 5.777   15.320  -8.699  1.00 1.14  ? 60  ASP A HB3  17 
ATOM 25741 N N    . LYS A 1 61  ? 7.133   15.356  -10.955 1.00 1.12  ? 61  LYS A N    17 
ATOM 25742 C CA   . LYS A 1 61  ? 8.443   15.862  -11.349 1.00 74.54 ? 61  LYS A CA   17 
ATOM 25743 C C    . LYS A 1 61  ? 9.437   15.755  -10.198 1.00 25.13 ? 61  LYS A C    17 
ATOM 25744 O O    . LYS A 1 61  ? 10.625  15.509  -10.411 1.00 74.33 ? 61  LYS A O    17 
ATOM 25745 C CB   . LYS A 1 61  ? 8.333   17.317  -11.810 1.00 12.34 ? 61  LYS A CB   17 
ATOM 25746 C CG   . LYS A 1 61  ? 7.854   18.264  -10.722 1.00 73.24 ? 61  LYS A CG   17 
ATOM 25747 C CD   . LYS A 1 61  ? 7.511   19.633  -11.286 1.00 14.11 ? 61  LYS A CD   17 
ATOM 25748 C CE   . LYS A 1 61  ? 7.416   20.681  -10.187 1.00 20.42 ? 61  LYS A CE   17 
ATOM 25749 N NZ   . LYS A 1 61  ? 6.070   20.695  -9.550  1.00 30.32 ? 61  LYS A NZ   17 
ATOM 25750 H H    . LYS A 1 61  ? 6.350   15.941  -11.038 1.00 70.33 ? 61  LYS A H    17 
ATOM 25751 H HA   . LYS A 1 61  ? 8.798   15.259  -12.172 1.00 13.10 ? 61  LYS A HA   17 
ATOM 25752 H HB2  . LYS A 1 61  ? 9.304   17.650  -12.145 1.00 51.44 ? 61  LYS A HB2  17 
ATOM 25753 H HB3  . LYS A 1 61  ? 7.638   17.370  -12.635 1.00 42.14 ? 61  LYS A HB3  17 
ATOM 25754 H HG2  . LYS A 1 61  ? 6.971   17.848  -10.257 1.00 65.43 ? 61  LYS A HG2  17 
ATOM 25755 H HG3  . LYS A 1 61  ? 8.634   18.374  -9.983  1.00 11.03 ? 61  LYS A HG3  17 
ATOM 25756 H HD2  . LYS A 1 61  ? 8.280   19.928  -11.984 1.00 1.31  ? 61  LYS A HD2  17 
ATOM 25757 H HD3  . LYS A 1 61  ? 6.561   19.574  -11.799 1.00 5.32  ? 61  LYS A HD3  17 
ATOM 25758 H HE2  . LYS A 1 61  ? 8.158   20.463  -9.435  1.00 63.44 ? 61  LYS A HE2  17 
ATOM 25759 H HE3  . LYS A 1 61  ? 7.612   21.651  -10.617 1.00 1.34  ? 61  LYS A HE3  17 
ATOM 25760 H HZ1  . LYS A 1 61  ? 6.068   20.084  -8.707  1.00 33.03 ? 61  LYS A HZ1  17 
ATOM 25761 H HZ2  . LYS A 1 61  ? 5.821   21.663  -9.264  1.00 20.02 ? 61  LYS A HZ2  17 
ATOM 25762 H HZ3  . LYS A 1 61  ? 5.354   20.347  -10.219 1.00 41.01 ? 61  LYS A HZ3  17 
ATOM 25763 N N    . ASP A 1 62  ? 8.945   15.941  -8.978  1.00 11.01 ? 62  ASP A N    17 
ATOM 25764 C CA   . ASP A 1 62  ? 9.790   15.862  -7.793  1.00 11.44 ? 62  ASP A CA   17 
ATOM 25765 C C    . ASP A 1 62  ? 10.091  14.411  -7.434  1.00 23.31 ? 62  ASP A C    17 
ATOM 25766 O O    . ASP A 1 62  ? 10.996  14.129  -6.650  1.00 10.25 ? 62  ASP A O    17 
ATOM 25767 C CB   . ASP A 1 62  ? 9.114   16.563  -6.611  1.00 74.53 ? 62  ASP A CB   17 
ATOM 25768 C CG   . ASP A 1 62  ? 10.109  17.021  -5.564  1.00 12.30 ? 62  ASP A CG   17 
ATOM 25769 O OD1  . ASP A 1 62  ? 9.671   17.541  -4.517  1.00 21.35 ? 62  ASP A OD1  17 
ATOM 25770 O OD2  . ASP A 1 62  ? 11.326  16.860  -5.791  1.00 60.13 ? 62  ASP A OD2  17 
ATOM 25771 H H    . ASP A 1 62  ? 7.990   16.134  -8.873  1.00 14.24 ? 62  ASP A H    17 
ATOM 25772 H HA   . ASP A 1 62  ? 10.718  16.366  -8.013  1.00 42.52 ? 62  ASP A HA   17 
ATOM 25773 H HB2  . ASP A 1 62  ? 8.576   17.426  -6.974  1.00 1.33  ? 62  ASP A HB2  17 
ATOM 25774 H HB3  . ASP A 1 62  ? 8.419   15.879  -6.147  1.00 71.23 ? 62  ASP A HB3  17 
ATOM 25775 N N    . GLY A 1 63  ? 9.325   13.492  -8.015  1.00 54.20 ? 63  GLY A N    17 
ATOM 25776 C CA   . GLY A 1 63  ? 9.525   12.080  -7.744  1.00 41.30 ? 63  GLY A CA   17 
ATOM 25777 C C    . GLY A 1 63  ? 8.476   11.516  -6.807  1.00 35.13 ? 63  GLY A C    17 
ATOM 25778 O O    . GLY A 1 63  ? 8.269   10.303  -6.752  1.00 52.12 ? 63  GLY A O    17 
ATOM 25779 H H    . GLY A 1 63  ? 8.618   13.775  -8.632  1.00 10.20 ? 63  GLY A H    17 
ATOM 25780 H HA2  . GLY A 1 63  ? 9.489   11.538  -8.677  1.00 33.12 ? 63  GLY A HA2  17 
ATOM 25781 H HA3  . GLY A 1 63  ? 10.499  11.945  -7.297  1.00 52.54 ? 63  GLY A HA3  17 
ATOM 25782 N N    . VAL A 1 64  ? 7.812   12.397  -6.063  1.00 63.44 ? 64  VAL A N    17 
ATOM 25783 C CA   . VAL A 1 64  ? 6.779   11.980  -5.123  1.00 22.42 ? 64  VAL A CA   17 
ATOM 25784 C C    . VAL A 1 64  ? 5.606   11.331  -5.847  1.00 75.45 ? 64  VAL A C    17 
ATOM 25785 O O    . VAL A 1 64  ? 5.172   11.805  -6.898  1.00 24.05 ? 64  VAL A O    17 
ATOM 25786 C CB   . VAL A 1 64  ? 6.262   13.169  -4.293  1.00 31.21 ? 64  VAL A CB   17 
ATOM 25787 C CG1  . VAL A 1 64  ? 5.433   14.105  -5.161  1.00 4.25  ? 64  VAL A CG1  17 
ATOM 25788 C CG2  . VAL A 1 64  ? 5.454   12.676  -3.102  1.00 42.41 ? 64  VAL A CG2  17 
ATOM 25789 H H    . VAL A 1 64  ? 8.022   13.349  -6.152  1.00 11.43 ? 64  VAL A H    17 
ATOM 25790 H HA   . VAL A 1 64  ? 7.216   11.259  -4.446  1.00 72.42 ? 64  VAL A HA   17 
ATOM 25791 H HB   . VAL A 1 64  ? 7.114   13.720  -3.921  1.00 22.13 ? 64  VAL A HB   17 
ATOM 25792 H HG11 . VAL A 1 64  ? 4.390   13.840  -5.080  1.00 74.41 ? 64  VAL A HG11 17 
ATOM 25793 H HG12 . VAL A 1 64  ? 5.573   15.123  -4.827  1.00 62.41 ? 64  VAL A HG12 17 
ATOM 25794 H HG13 . VAL A 1 64  ? 5.749   14.017  -6.189  1.00 63.12 ? 64  VAL A HG13 17 
ATOM 25795 H HG21 . VAL A 1 64  ? 5.230   11.628  -3.228  1.00 71.31 ? 64  VAL A HG21 17 
ATOM 25796 H HG22 . VAL A 1 64  ? 6.026   12.816  -2.197  1.00 54.52 ? 64  VAL A HG22 17 
ATOM 25797 H HG23 . VAL A 1 64  ? 4.532   13.236  -3.037  1.00 61.42 ? 64  VAL A HG23 17 
ATOM 25798 N N    . ALA A 1 65  ? 5.094   10.243  -5.280  1.00 65.23 ? 65  ALA A N    17 
ATOM 25799 C CA   . ALA A 1 65  ? 3.969   9.530   -5.870  1.00 51.55 ? 65  ALA A CA   17 
ATOM 25800 C C    . ALA A 1 65  ? 2.816   9.408   -4.880  1.00 23.52 ? 65  ALA A C    17 
ATOM 25801 O O    . ALA A 1 65  ? 2.995   8.923   -3.762  1.00 31.32 ? 65  ALA A O    17 
ATOM 25802 C CB   . ALA A 1 65  ? 4.407   8.153   -6.347  1.00 20.45 ? 65  ALA A CB   17 
ATOM 25803 H H    . ALA A 1 65  ? 5.484   9.914   -4.443  1.00 30.31 ? 65  ALA A H    17 
ATOM 25804 H HA   . ALA A 1 65  ? 3.633   10.092  -6.731  1.00 31.54 ? 65  ALA A HA   17 
ATOM 25805 H HB1  . ALA A 1 65  ? 5.127   7.745   -5.653  1.00 4.13  ? 65  ALA A HB1  17 
ATOM 25806 H HB2  . ALA A 1 65  ? 3.549   7.500   -6.399  1.00 12.30 ? 65  ALA A HB2  17 
ATOM 25807 H HB3  . ALA A 1 65  ? 4.857   8.237   -7.325  1.00 61.01 ? 65  ALA A HB3  17 
ATOM 25808 N N    . ASP A 1 66  ? 1.635   9.850   -5.295  1.00 63.04 ? 66  ASP A N    17 
ATOM 25809 C CA   . ASP A 1 66  ? 0.453   9.789   -4.444  1.00 53.52 ? 66  ASP A CA   17 
ATOM 25810 C C    . ASP A 1 66  ? -0.435  8.610   -4.830  1.00 63.14 ? 66  ASP A C    17 
ATOM 25811 O O    . ASP A 1 66  ? -0.440  8.174   -5.982  1.00 31.01 ? 66  ASP A O    17 
ATOM 25812 C CB   . ASP A 1 66  ? -0.341  11.094  -4.543  1.00 25.11 ? 66  ASP A CB   17 
ATOM 25813 C CG   . ASP A 1 66  ? 0.542   12.319  -4.407  1.00 21.31 ? 66  ASP A CG   17 
ATOM 25814 O OD1  . ASP A 1 66  ? 1.513   12.265  -3.624  1.00 3.52  ? 66  ASP A OD1  17 
ATOM 25815 O OD2  . ASP A 1 66  ? 0.259   13.332  -5.082  1.00 24.23 ? 66  ASP A OD2  17 
ATOM 25816 H H    . ASP A 1 66  ? 1.556   10.226  -6.198  1.00 71.12 ? 66  ASP A H    17 
ATOM 25817 H HA   . ASP A 1 66  ? 0.784   9.656   -3.425  1.00 55.34 ? 66  ASP A HA   17 
ATOM 25818 H HB2  . ASP A 1 66  ? -0.836  11.135  -5.502  1.00 13.15 ? 66  ASP A HB2  17 
ATOM 25819 H HB3  . ASP A 1 66  ? -1.082  11.116  -3.758  1.00 33.25 ? 66  ASP A HB3  17 
ATOM 25820 N N    . VAL A 1 67  ? -1.183  8.097   -3.859  1.00 35.02 ? 67  VAL A N    17 
ATOM 25821 C CA   . VAL A 1 67  ? -2.075  6.968   -4.097  1.00 32.04 ? 67  VAL A CA   17 
ATOM 25822 C C    . VAL A 1 67  ? -3.437  7.198   -3.453  1.00 74.04 ? 67  VAL A C    17 
ATOM 25823 O O    . VAL A 1 67  ? -3.531  7.507   -2.265  1.00 3.12  ? 67  VAL A O    17 
ATOM 25824 C CB   . VAL A 1 67  ? -1.477  5.656   -3.552  1.00 53.31 ? 67  VAL A CB   17 
ATOM 25825 C CG1  . VAL A 1 67  ? -2.433  4.497   -3.786  1.00 32.34 ? 67  VAL A CG1  17 
ATOM 25826 C CG2  . VAL A 1 67  ? -0.126  5.382   -4.194  1.00 32.55 ? 67  VAL A CG2  17 
ATOM 25827 H H    . VAL A 1 67  ? -1.136  8.487   -2.962  1.00 14.41 ? 67  VAL A H    17 
ATOM 25828 H HA   . VAL A 1 67  ? -2.206  6.863   -5.164  1.00 43.20 ? 67  VAL A HA   17 
ATOM 25829 H HB   . VAL A 1 67  ? -1.332  5.765   -2.488  1.00 55.22 ? 67  VAL A HB   17 
ATOM 25830 H HG11 . VAL A 1 67  ? -3.137  4.760   -4.562  1.00 52.13 ? 67  VAL A HG11 17 
ATOM 25831 H HG12 . VAL A 1 67  ? -1.874  3.624   -4.088  1.00 63.34 ? 67  VAL A HG12 17 
ATOM 25832 H HG13 . VAL A 1 67  ? -2.969  4.282   -2.873  1.00 23.51 ? 67  VAL A HG13 17 
ATOM 25833 H HG21 . VAL A 1 67  ? -0.272  5.008   -5.196  1.00 41.51 ? 67  VAL A HG21 17 
ATOM 25834 H HG22 . VAL A 1 67  ? 0.449   6.296   -4.229  1.00 73.30 ? 67  VAL A HG22 17 
ATOM 25835 H HG23 . VAL A 1 67  ? 0.407   4.644   -3.609  1.00 54.53 ? 67  VAL A HG23 17 
ATOM 25836 N N    . SER A 1 68  ? -4.494  7.046   -4.246  1.00 2.12  ? 68  SER A N    17 
ATOM 25837 C CA   . SER A 1 68  ? -5.853  7.241   -3.754  1.00 12.21 ? 68  SER A CA   17 
ATOM 25838 C C    . SER A 1 68  ? -6.857  6.481   -4.615  1.00 1.20  ? 68  SER A C    17 
ATOM 25839 O O    . SER A 1 68  ? -7.280  6.963   -5.666  1.00 15.22 ? 68  SER A O    17 
ATOM 25840 C CB   . SER A 1 68  ? -6.203  8.731   -3.737  1.00 71.51 ? 68  SER A CB   17 
ATOM 25841 O OG   . SER A 1 68  ? -6.049  9.275   -2.438  1.00 3.43  ? 68  SER A OG   17 
ATOM 25842 H H    . SER A 1 68  ? -4.356  6.800   -5.184  1.00 22.21 ? 68  SER A H    17 
ATOM 25843 H HA   . SER A 1 68  ? -5.899  6.858   -2.745  1.00 64.11 ? 68  SER A HA   17 
ATOM 25844 H HB2  . SER A 1 68  ? -5.551  9.258   -4.415  1.00 42.24 ? 68  SER A HB2  17 
ATOM 25845 H HB3  . SER A 1 68  ? -7.229  8.860   -4.049  1.00 21.31 ? 68  SER A HB3  17 
ATOM 25846 H HG   . SER A 1 68  ? -6.874  9.188   -1.954  1.00 3.12  ? 68  SER A HG   17 
ATOM 25847 N N    . ILE A 1 69  ? -7.232  5.289   -4.163  1.00 52.51 ? 69  ILE A N    17 
ATOM 25848 C CA   . ILE A 1 69  ? -8.186  4.463   -4.890  1.00 74.55 ? 69  ILE A CA   17 
ATOM 25849 C C    . ILE A 1 69  ? -8.931  3.523   -3.949  1.00 32.45 ? 69  ILE A C    17 
ATOM 25850 O O    . ILE A 1 69  ? -8.499  3.289   -2.821  1.00 61.31 ? 69  ILE A O    17 
ATOM 25851 C CB   . ILE A 1 69  ? -7.491  3.630   -5.983  1.00 65.44 ? 69  ILE A CB   17 
ATOM 25852 C CG1  . ILE A 1 69  ? -6.345  2.814   -5.382  1.00 4.34  ? 69  ILE A CG1  17 
ATOM 25853 C CG2  . ILE A 1 69  ? -6.979  4.534   -7.094  1.00 61.10 ? 69  ILE A CG2  17 
ATOM 25854 C CD1  . ILE A 1 69  ? -5.199  2.581   -6.342  1.00 11.50 ? 69  ILE A CD1  17 
ATOM 25855 H H    . ILE A 1 69  ? -6.860  4.959   -3.319  1.00 22.40 ? 69  ILE A H    17 
ATOM 25856 H HA   . ILE A 1 69  ? -8.901  5.119   -5.367  1.00 71.01 ? 69  ILE A HA   17 
ATOM 25857 H HB   . ILE A 1 69  ? -8.218  2.955   -6.408  1.00 61.13 ? 69  ILE A HB   17 
ATOM 25858 H HG12 . ILE A 1 69  ? -5.954  3.334   -4.521  1.00 23.21 ? 69  ILE A HG12 17 
ATOM 25859 H HG13 . ILE A 1 69  ? -6.721  1.849   -5.074  1.00 12.20 ? 69  ILE A HG13 17 
ATOM 25860 H HG21 . ILE A 1 69  ? -6.103  5.065   -6.751  1.00 21.03 ? 69  ILE A HG21 17 
ATOM 25861 H HG22 . ILE A 1 69  ? -6.722  3.936   -7.956  1.00 53.53 ? 69  ILE A HG22 17 
ATOM 25862 H HG23 . ILE A 1 69  ? -7.748  5.244   -7.364  1.00 24.33 ? 69  ILE A HG23 17 
ATOM 25863 H HD11 . ILE A 1 69  ? -4.668  3.509   -6.500  1.00 63.41 ? 69  ILE A HD11 17 
ATOM 25864 H HD12 . ILE A 1 69  ? -4.525  1.846   -5.927  1.00 54.25 ? 69  ILE A HD12 17 
ATOM 25865 H HD13 . ILE A 1 69  ? -5.587  2.223   -7.285  1.00 11.54 ? 69  ILE A HD13 17 
ATOM 25866 N N    . GLU A 1 70  ? -10.053 2.988   -4.420  1.00 24.42 ? 70  GLU A N    17 
ATOM 25867 C CA   . GLU A 1 70  ? -10.858 2.072   -3.619  1.00 5.13  ? 70  GLU A CA   17 
ATOM 25868 C C    . GLU A 1 70  ? -10.830 0.665   -4.208  1.00 52.55 ? 70  GLU A C    17 
ATOM 25869 O O    . GLU A 1 70  ? -10.923 0.488   -5.423  1.00 72.32 ? 70  GLU A O    17 
ATOM 25870 C CB   . GLU A 1 70  ? -12.301 2.572   -3.529  1.00 0.33  ? 70  GLU A CB   17 
ATOM 25871 C CG   . GLU A 1 70  ? -12.531 3.566   -2.403  1.00 11.21 ? 70  GLU A CG   17 
ATOM 25872 C CD   . GLU A 1 70  ? -14.001 3.871   -2.186  1.00 31.24 ? 70  GLU A CD   17 
ATOM 25873 O OE1  . GLU A 1 70  ? -14.833 2.967   -2.413  1.00 0.24  ? 70  GLU A OE1  17 
ATOM 25874 O OE2  . GLU A 1 70  ? -14.319 5.010   -1.788  1.00 3.42  ? 70  GLU A OE2  17 
ATOM 25875 H H    . GLU A 1 70  ? -10.347 3.213   -5.327  1.00 42.13 ? 70  GLU A H    17 
ATOM 25876 H HA   . GLU A 1 70  ? -10.435 2.041   -2.626  1.00 42.33 ? 70  GLU A HA   17 
ATOM 25877 H HB2  . GLU A 1 70  ? -12.564 3.048   -4.462  1.00 24.45 ? 70  GLU A HB2  17 
ATOM 25878 H HB3  . GLU A 1 70  ? -12.953 1.725   -3.372  1.00 24.04 ? 70  GLU A HB3  17 
ATOM 25879 H HG2  . GLU A 1 70  ? -12.125 3.158   -1.490  1.00 52.12 ? 70  GLU A HG2  17 
ATOM 25880 H HG3  . GLU A 1 70  ? -12.020 4.487   -2.643  1.00 4.41  ? 70  GLU A HG3  17 
ATOM 25881 N N    . ASP A 1 71  ? -10.703 -0.331  -3.340  1.00 23.55 ? 71  ASP A N    17 
ATOM 25882 C CA   . ASP A 1 71  ? -10.663 -1.724  -3.773  1.00 15.52 ? 71  ASP A CA   17 
ATOM 25883 C C    . ASP A 1 71  ? -10.891 -2.666  -2.595  1.00 40.45 ? 71  ASP A C    17 
ATOM 25884 O O    . ASP A 1 71  ? -10.092 -2.709  -1.660  1.00 31.44 ? 71  ASP A O    17 
ATOM 25885 C CB   . ASP A 1 71  ? -9.323  -2.034  -4.440  1.00 73.54 ? 71  ASP A CB   17 
ATOM 25886 C CG   . ASP A 1 71  ? -9.487  -2.811  -5.733  1.00 65.33 ? 71  ASP A CG   17 
ATOM 25887 O OD1  . ASP A 1 71  ? -9.164  -2.256  -6.804  1.00 11.23 ? 71  ASP A OD1  17 
ATOM 25888 O OD2  . ASP A 1 71  ? -9.937  -3.974  -5.673  1.00 21.43 ? 71  ASP A OD2  17 
ATOM 25889 H H    . ASP A 1 71  ? -10.633 -0.127  -2.384  1.00 14.34 ? 71  ASP A H    17 
ATOM 25890 H HA   . ASP A 1 71  ? -11.456 -1.870  -4.491  1.00 44.45 ? 71  ASP A HA   17 
ATOM 25891 H HB2  . ASP A 1 71  ? -8.815  -1.108  -4.662  1.00 4.05  ? 71  ASP A HB2  17 
ATOM 25892 H HB3  . ASP A 1 71  ? -8.719  -2.620  -3.764  1.00 24.15 ? 71  ASP A HB3  17 
ATOM 25893 N N    . SER A 1 72  ? -11.985 -3.418  -2.648  1.00 63.32 ? 72  SER A N    17 
ATOM 25894 C CA   . SER A 1 72  ? -12.320 -4.357  -1.583  1.00 42.22 ? 72  SER A CA   17 
ATOM 25895 C C    . SER A 1 72  ? -11.909 -5.777  -1.962  1.00 72.32 ? 72  SER A C    17 
ATOM 25896 O O    . SER A 1 72  ? -12.702 -6.537  -2.517  1.00 64.35 ? 72  SER A O    17 
ATOM 25897 C CB   . SER A 1 72  ? -13.819 -4.310  -1.286  1.00 15.41 ? 72  SER A CB   17 
ATOM 25898 O OG   . SER A 1 72  ? -14.105 -4.863  -0.013  1.00 65.03 ? 72  SER A OG   17 
ATOM 25899 H H    . SER A 1 72  ? -12.582 -3.339  -3.421  1.00 52.55 ? 72  SER A H    17 
ATOM 25900 H HA   . SER A 1 72  ? -11.776 -4.061  -0.698  1.00 62.43 ? 72  SER A HA   17 
ATOM 25901 H HB2  . SER A 1 72  ? -14.154 -3.284  -1.303  1.00 34.44 ? 72  SER A HB2  17 
ATOM 25902 H HB3  . SER A 1 72  ? -14.351 -4.875  -2.038  1.00 51.24 ? 72  SER A HB3  17 
ATOM 25903 H HG   . SER A 1 72  ? -15.032 -4.732  0.193   1.00 54.51 ? 72  SER A HG   17 
ATOM 25904 N N    . VAL A 1 73  ? -10.664 -6.127  -1.657  1.00 23.33 ? 73  VAL A N    17 
ATOM 25905 C CA   . VAL A 1 73  ? -10.146 -7.456  -1.963  1.00 11.50 ? 73  VAL A CA   17 
ATOM 25906 C C    . VAL A 1 73  ? -9.310  -8.000  -0.810  1.00 42.51 ? 73  VAL A C    17 
ATOM 25907 O O    . VAL A 1 73  ? -9.639  -9.030  -0.224  1.00 32.41 ? 73  VAL A O    17 
ATOM 25908 C CB   . VAL A 1 73  ? -9.289  -7.443  -3.243  1.00 14.15 ? 73  VAL A CB   17 
ATOM 25909 C CG1  . VAL A 1 73  ? -8.804  -8.846  -3.575  1.00 5.10  ? 73  VAL A CG1  17 
ATOM 25910 C CG2  . VAL A 1 73  ? -10.075 -6.853  -4.405  1.00 31.32 ? 73  VAL A CG2  17 
ATOM 25911 H H    . VAL A 1 73  ? -10.079 -5.477  -1.214  1.00 60.44 ? 73  VAL A H    17 
ATOM 25912 H HA   . VAL A 1 73  ? -10.988 -8.112  -2.126  1.00 34.43 ? 73  VAL A HA   17 
ATOM 25913 H HB   . VAL A 1 73  ? -8.425  -6.819  -3.067  1.00 60.33 ? 73  VAL A HB   17 
ATOM 25914 H HG11 . VAL A 1 73  ? -8.307  -8.837  -4.534  1.00 74.33 ? 73  VAL A HG11 17 
ATOM 25915 H HG12 . VAL A 1 73  ? -8.112  -9.176  -2.814  1.00 70.43 ? 73  VAL A HG12 17 
ATOM 25916 H HG13 . VAL A 1 73  ? -9.647  -9.519  -3.612  1.00 54.11 ? 73  VAL A HG13 17 
ATOM 25917 H HG21 . VAL A 1 73  ? -10.930 -7.478  -4.614  1.00 72.22 ? 73  VAL A HG21 17 
ATOM 25918 H HG22 . VAL A 1 73  ? -10.411 -5.860  -4.145  1.00 22.02 ? 73  VAL A HG22 17 
ATOM 25919 H HG23 . VAL A 1 73  ? -9.443  -6.802  -5.278  1.00 71.40 ? 73  VAL A HG23 17 
ATOM 25920 N N    . ILE A 1 74  ? -8.227  -7.298  -0.490  1.00 33.43 ? 74  ILE A N    17 
ATOM 25921 C CA   . ILE A 1 74  ? -7.345  -7.711  0.595   1.00 51.31 ? 74  ILE A CA   17 
ATOM 25922 C C    . ILE A 1 74  ? -8.135  -8.000  1.866   1.00 5.41  ? 74  ILE A C    17 
ATOM 25923 O O    . ILE A 1 74  ? -7.911  -9.010  2.532   1.00 0.30  ? 74  ILE A O    17 
ATOM 25924 C CB   . ILE A 1 74  ? -6.284  -6.635  0.896   1.00 62.51 ? 74  ILE A CB   17 
ATOM 25925 C CG1  . ILE A 1 74  ? -6.874  -5.237  0.701   1.00 63.24 ? 74  ILE A CG1  17 
ATOM 25926 C CG2  . ILE A 1 74  ? -5.065  -6.830  0.007   1.00 63.41 ? 74  ILE A CG2  17 
ATOM 25927 C CD1  . ILE A 1 74  ? -5.919  -4.123  1.067   1.00 41.32 ? 74  ILE A CD1  17 
ATOM 25928 H H    . ILE A 1 74  ? -8.018  -6.485  -0.994  1.00 74.33 ? 74  ILE A H    17 
ATOM 25929 H HA   . ILE A 1 74  ? -6.837  -8.613  0.286   1.00 72.14 ? 74  ILE A HA   17 
ATOM 25930 H HB   . ILE A 1 74  ? -5.972  -6.747  1.923   1.00 64.41 ? 74  ILE A HB   17 
ATOM 25931 H HG12 . ILE A 1 74  ? -7.149  -5.110  -0.334  1.00 5.42  ? 74  ILE A HG12 17 
ATOM 25932 H HG13 . ILE A 1 74  ? -7.755  -5.137  1.319   1.00 44.55 ? 74  ILE A HG13 17 
ATOM 25933 H HG21 . ILE A 1 74  ? -4.174  -6.858  0.617   1.00 72.22 ? 74  ILE A HG21 17 
ATOM 25934 H HG22 . ILE A 1 74  ? -5.159  -7.760  -0.534  1.00 72.32 ? 74  ILE A HG22 17 
ATOM 25935 H HG23 . ILE A 1 74  ? -4.996  -6.012  -0.695  1.00 22.13 ? 74  ILE A HG23 17 
ATOM 25936 H HD11 . ILE A 1 74  ? -4.911  -4.510  1.109   1.00 34.22 ? 74  ILE A HD11 17 
ATOM 25937 H HD12 . ILE A 1 74  ? -5.973  -3.342  0.323   1.00 72.14 ? 74  ILE A HD12 17 
ATOM 25938 H HD13 . ILE A 1 74  ? -6.190  -3.719  2.032   1.00 21.23 ? 74  ILE A HD13 17 
ATOM 25939 N N    . SER A 1 75  ? -9.061  -7.105  2.198   1.00 41.02 ? 75  SER A N    17 
ATOM 25940 C CA   . SER A 1 75  ? -9.884  -7.262  3.391   1.00 64.51 ? 75  SER A CA   17 
ATOM 25941 C C    . SER A 1 75  ? -9.014  -7.491  4.624   1.00 52.15 ? 75  SER A C    17 
ATOM 25942 O O    . SER A 1 75  ? -8.648  -8.624  4.938   1.00 4.43  ? 75  SER A O    17 
ATOM 25943 C CB   . SER A 1 75  ? -10.856 -8.431  3.215   1.00 54.20 ? 75  SER A CB   17 
ATOM 25944 O OG   . SER A 1 75  ? -11.885 -8.104  2.298   1.00 33.10 ? 75  SER A OG   17 
ATOM 25945 H H    . SER A 1 75  ? -9.193  -6.320  1.626   1.00 4.41  ? 75  SER A H    17 
ATOM 25946 H HA   . SER A 1 75  ? -10.449 -6.353  3.527   1.00 63.03 ? 75  SER A HA   17 
ATOM 25947 H HB2  . SER A 1 75  ? -10.319 -9.291  2.845   1.00 40.43 ? 75  SER A HB2  17 
ATOM 25948 H HB3  . SER A 1 75  ? -11.303 -8.670  4.170   1.00 41.43 ? 75  SER A HB3  17 
ATOM 25949 H HG   . SER A 1 75  ? -12.696 -7.919  2.778   1.00 72.24 ? 75  SER A HG   17 
ATOM 25950 N N    . LEU A 1 76  ? -8.689  -6.406  5.319   1.00 40.02 ? 76  LEU A N    17 
ATOM 25951 C CA   . LEU A 1 76  ? -7.863  -6.486  6.518   1.00 24.44 ? 76  LEU A CA   17 
ATOM 25952 C C    . LEU A 1 76  ? -8.721  -6.410  7.776   1.00 10.04 ? 76  LEU A C    17 
ATOM 25953 O O    . LEU A 1 76  ? -8.252  -5.990  8.835   1.00 33.52 ? 76  LEU A O    17 
ATOM 25954 C CB   . LEU A 1 76  ? -6.828  -5.359  6.524   1.00 23.30 ? 76  LEU A CB   17 
ATOM 25955 C CG   . LEU A 1 76  ? -7.207  -4.096  5.751   1.00 42.31 ? 76  LEU A CG   17 
ATOM 25956 C CD1  . LEU A 1 76  ? -8.306  -3.337  6.476   1.00 54.54 ? 76  LEU A CD1  17 
ATOM 25957 C CD2  . LEU A 1 76  ? -5.987  -3.208  5.549   1.00 34.30 ? 76  LEU A CD2  17 
ATOM 25958 H H    . LEU A 1 76  ? -9.011  -5.532  5.019   1.00 10.41 ? 76  LEU A H    17 
ATOM 25959 H HA   . LEU A 1 76  ? -7.349  -7.436  6.504   1.00 1.42  ? 76  LEU A HA   17 
ATOM 25960 H HB2  . LEU A 1 76  ? -6.651  -5.077  7.550   1.00 30.42 ? 76  LEU A HB2  17 
ATOM 25961 H HB3  . LEU A 1 76  ? -5.914  -5.749  6.097   1.00 53.43 ? 76  LEU A HB3  17 
ATOM 25962 H HG   . LEU A 1 76  ? -7.582  -4.377  4.776   1.00 63.34 ? 76  LEU A HG   17 
ATOM 25963 H HD11 . LEU A 1 76  ? -9.055  -3.021  5.764   1.00 44.32 ? 76  LEU A HD11 17 
ATOM 25964 H HD12 . LEU A 1 76  ? -8.762  -3.979  7.214   1.00 61.21 ? 76  LEU A HD12 17 
ATOM 25965 H HD13 . LEU A 1 76  ? -7.886  -2.470  6.962   1.00 25.24 ? 76  LEU A HD13 17 
ATOM 25966 H HD21 . LEU A 1 76  ? -5.096  -3.752  5.828   1.00 53.43 ? 76  LEU A HD21 17 
ATOM 25967 H HD22 . LEU A 1 76  ? -5.921  -2.918  4.511   1.00 14.43 ? 76  LEU A HD22 17 
ATOM 25968 H HD23 . LEU A 1 76  ? -6.078  -2.326  6.164   1.00 31.02 ? 76  LEU A HD23 17 
ATOM 25969 N N    . SER A 1 77  ? -9.979  -6.820  7.654   1.00 5.24  ? 77  SER A N    17 
ATOM 25970 C CA   . SER A 1 77  ? -10.903 -6.797  8.782   1.00 32.41 ? 77  SER A CA   17 
ATOM 25971 C C    . SER A 1 77  ? -11.708 -8.091  8.851   1.00 22.54 ? 77  SER A C    17 
ATOM 25972 O O    . SER A 1 77  ? -12.299 -8.522  7.862   1.00 14.52 ? 77  SER A O    17 
ATOM 25973 C CB   . SER A 1 77  ? -11.850 -5.601  8.669   1.00 63.13 ? 77  SER A CB   17 
ATOM 25974 O OG   . SER A 1 77  ? -12.700 -5.514  9.798   1.00 33.42 ? 77  SER A OG   17 
ATOM 25975 H H    . SER A 1 77  ? -10.294 -7.144  6.784   1.00 44.01 ? 77  SER A H    17 
ATOM 25976 H HA   . SER A 1 77  ? -10.321 -6.700  9.686   1.00 34.15 ? 77  SER A HA   17 
ATOM 25977 H HB2  . SER A 1 77  ? -11.272 -4.693  8.598   1.00 4.51  ? 77  SER A HB2  17 
ATOM 25978 H HB3  . SER A 1 77  ? -12.458 -5.709  7.782   1.00 75.43 ? 77  SER A HB3  17 
ATOM 25979 H HG   . SER A 1 77  ? -12.215 -5.771  10.586  1.00 44.53 ? 77  SER A HG   17 
ATOM 25980 N N    . GLY A 1 78  ? -11.725 -8.709  10.029  1.00 44.33 ? 78  GLY A N    17 
ATOM 25981 C CA   . GLY A 1 78  ? -12.459 -9.947  10.207  1.00 63.41 ? 78  GLY A CA   17 
ATOM 25982 C C    . GLY A 1 78  ? -11.548 -11.124 10.499  1.00 55.23 ? 78  GLY A C    17 
ATOM 25983 O O    . GLY A 1 78  ? -10.507 -10.969 11.136  1.00 12.04 ? 78  GLY A O    17 
ATOM 25984 H H    . GLY A 1 78  ? -11.234 -8.319  10.783  1.00 32.15 ? 78  GLY A H    17 
ATOM 25985 H HA2  . GLY A 1 78  ? -13.150 -9.829  11.028  1.00 21.21 ? 78  GLY A HA2  17 
ATOM 25986 H HA3  . GLY A 1 78  ? -13.018 -10.154 9.306   1.00 24.12 ? 78  GLY A HA3  17 
ATOM 25987 N N    . ASP A 1 79  ? -11.942 -12.304 10.033  1.00 70.35 ? 79  ASP A N    17 
ATOM 25988 C CA   . ASP A 1 79  ? -11.154 -13.512 10.247  1.00 70.41 ? 79  ASP A CA   17 
ATOM 25989 C C    . ASP A 1 79  ? -10.100 -13.675 9.156   1.00 43.32 ? 79  ASP A C    17 
ATOM 25990 O O    . ASP A 1 79  ? -9.008  -14.188 9.404   1.00 4.42  ? 79  ASP A O    17 
ATOM 25991 C CB   . ASP A 1 79  ? -12.064 -14.741 10.281  1.00 44.35 ? 79  ASP A CB   17 
ATOM 25992 C CG   . ASP A 1 79  ? -11.306 -16.014 10.603  1.00 35.50 ? 79  ASP A CG   17 
ATOM 25993 O OD1  . ASP A 1 79  ? -10.785 -16.125 11.732  1.00 14.02 ? 79  ASP A OD1  17 
ATOM 25994 O OD2  . ASP A 1 79  ? -11.235 -16.900 9.725   1.00 1.22  ? 79  ASP A OD2  17 
ATOM 25995 H H    . ASP A 1 79  ? -12.782 -12.364 9.531   1.00 63.20 ? 79  ASP A H    17 
ATOM 25996 H HA   . ASP A 1 79  ? -10.656 -13.419 11.200  1.00 11.43 ? 79  ASP A HA   17 
ATOM 25997 H HB2  . ASP A 1 79  ? -12.825 -14.597 11.034  1.00 42.44 ? 79  ASP A HB2  17 
ATOM 25998 H HB3  . ASP A 1 79  ? -12.536 -14.859 9.316   1.00 44.41 ? 79  ASP A HB3  17 
ATOM 25999 N N    . HIS A 1 80  ? -10.433 -13.235 7.947   1.00 35.21 ? 80  HIS A N    17 
ATOM 26000 C CA   . HIS A 1 80  ? -9.516  -13.331 6.818   1.00 64.50 ? 80  HIS A CA   17 
ATOM 26001 C C    . HIS A 1 80  ? -8.729  -12.035 6.644   1.00 74.33 ? 80  HIS A C    17 
ATOM 26002 O O    . HIS A 1 80  ? -8.378  -11.657 5.527   1.00 53.33 ? 80  HIS A O    17 
ATOM 26003 C CB   . HIS A 1 80  ? -10.283 -13.652 5.535   1.00 74.21 ? 80  HIS A CB   17 
ATOM 26004 C CG   . HIS A 1 80  ? -10.719 -15.082 5.439   1.00 4.05  ? 80  HIS A CG   17 
ATOM 26005 N ND1  . HIS A 1 80  ? -9.836  -16.141 5.463   1.00 42.45 ? 80  HIS A ND1  17 
ATOM 26006 C CD2  . HIS A 1 80  ? -11.953 -15.626 5.321   1.00 13.11 ? 80  HIS A CD2  17 
ATOM 26007 C CE1  . HIS A 1 80  ? -10.507 -17.274 5.361   1.00 13.03 ? 80  HIS A CE1  17 
ATOM 26008 N NE2  . HIS A 1 80  ? -11.794 -16.989 5.274   1.00 21.10 ? 80  HIS A NE2  17 
ATOM 26009 H H    . HIS A 1 80  ? -11.318 -12.836 7.811   1.00 14.54 ? 80  HIS A H    17 
ATOM 26010 H HA   . HIS A 1 80  ? -8.822  -14.133 7.022   1.00 74.12 ? 80  HIS A HA   17 
ATOM 26011 H HB2  . HIS A 1 80  ? -11.168 -13.033 5.488   1.00 30.11 ? 80  HIS A HB2  17 
ATOM 26012 H HB3  . HIS A 1 80  ? -9.655  -13.438 4.683   1.00 23.14 ? 80  HIS A HB3  17 
ATOM 26013 H HD1  . HIS A 1 80  ? -8.861  -16.072 5.540   1.00 54.12 ? 80  HIS A HD1  17 
ATOM 26014 H HD2  . HIS A 1 80  ? -12.890 -15.088 5.272   1.00 63.50 ? 80  HIS A HD2  17 
ATOM 26015 H HE1  . HIS A 1 80  ? -10.079 -18.265 5.351   1.00 22.12 ? 80  HIS A HE1  17 
ATOM 26016 N N    . SER A 1 81  ? -8.459  -11.360 7.755   1.00 2.23  ? 81  SER A N    17 
ATOM 26017 C CA   . SER A 1 81  ? -7.719  -10.104 7.725   1.00 5.01  ? 81  SER A CA   17 
ATOM 26018 C C    . SER A 1 81  ? -6.290  -10.326 7.236   1.00 2.03  ? 81  SER A C    17 
ATOM 26019 O O    . SER A 1 81  ? -5.529  -11.088 7.834   1.00 0.41  ? 81  SER A O    17 
ATOM 26020 C CB   . SER A 1 81  ? -7.699  -9.465  9.116   1.00 74.35 ? 81  SER A CB   17 
ATOM 26021 O OG   . SER A 1 81  ? -6.857  -10.187 9.997   1.00 4.12  ? 81  SER A OG   17 
ATOM 26022 H H    . SER A 1 81  ? -8.765  -11.713 8.617   1.00 71.41 ? 81  SER A H    17 
ATOM 26023 H HA   . SER A 1 81  ? -8.222  -9.439  7.039   1.00 0.41  ? 81  SER A HA   17 
ATOM 26024 H HB2  . SER A 1 81  ? -7.335  -8.452  9.038   1.00 54.12 ? 81  SER A HB2  17 
ATOM 26025 H HB3  . SER A 1 81  ? -8.701  -9.458  9.518   1.00 13.14 ? 81  SER A HB3  17 
ATOM 26026 H HG   . SER A 1 81  ? -6.896  -9.793  10.871  1.00 3.12  ? 81  SER A HG   17 
ATOM 26027 N N    . ILE A 1 82  ? -5.934  -9.657  6.145   1.00 14.31 ? 82  ILE A N    17 
ATOM 26028 C CA   . ILE A 1 82  ? -4.599  -9.780  5.576   1.00 44.15 ? 82  ILE A CA   17 
ATOM 26029 C C    . ILE A 1 82  ? -3.548  -9.184  6.506   1.00 44.33 ? 82  ILE A C    17 
ATOM 26030 O O    . ILE A 1 82  ? -2.348  -9.389  6.316   1.00 32.12 ? 82  ILE A O    17 
ATOM 26031 C CB   . ILE A 1 82  ? -4.505  -9.087  4.203   1.00 70.22 ? 82  ILE A CB   17 
ATOM 26032 C CG1  . ILE A 1 82  ? -5.064  -7.666  4.286   1.00 55.53 ? 82  ILE A CG1  17 
ATOM 26033 C CG2  . ILE A 1 82  ? -5.251  -9.895  3.151   1.00 41.51 ? 82  ILE A CG2  17 
ATOM 26034 C CD1  . ILE A 1 82  ? -4.115  -6.611  3.761   1.00 71.11 ? 82  ILE A CD1  17 
ATOM 26035 H H    . ILE A 1 82  ? -6.585  -9.065  5.713   1.00 14.32 ? 82  ILE A H    17 
ATOM 26036 H HA   . ILE A 1 82  ? -4.389  -10.832 5.441   1.00 52.53 ? 82  ILE A HA   17 
ATOM 26037 H HB   . ILE A 1 82  ? -3.466  -9.041  3.917   1.00 24.44 ? 82  ILE A HB   17 
ATOM 26038 H HG12 . ILE A 1 82  ? -5.974  -7.608  3.710   1.00 40.10 ? 82  ILE A HG12 17 
ATOM 26039 H HG13 . ILE A 1 82  ? -5.282  -7.432  5.319   1.00 45.03 ? 82  ILE A HG13 17 
ATOM 26040 H HG21 . ILE A 1 82  ? -6.106  -10.374 3.604   1.00 70.43 ? 82  ILE A HG21 17 
ATOM 26041 H HG22 . ILE A 1 82  ? -5.583  -9.237  2.361   1.00 32.11 ? 82  ILE A HG22 17 
ATOM 26042 H HG23 . ILE A 1 82  ? -4.593  -10.646 2.740   1.00 40.41 ? 82  ILE A HG23 17 
ATOM 26043 H HD11 . ILE A 1 82  ? -3.113  -6.828  4.100   1.00 62.44 ? 82  ILE A HD11 17 
ATOM 26044 H HD12 . ILE A 1 82  ? -4.137  -6.613  2.681   1.00 53.40 ? 82  ILE A HD12 17 
ATOM 26045 H HD13 . ILE A 1 82  ? -4.416  -5.641  4.126   1.00 40.42 ? 82  ILE A HD13 17 
ATOM 26046 N N    . ILE A 1 83  ? -4.005  -8.445  7.511   1.00 61.02 ? 83  ILE A N    17 
ATOM 26047 C CA   . ILE A 1 83  ? -3.105  -7.822  8.473   1.00 62.32 ? 83  ILE A CA   17 
ATOM 26048 C C    . ILE A 1 83  ? -2.017  -8.794  8.917   1.00 71.11 ? 83  ILE A C    17 
ATOM 26049 O O    . ILE A 1 83  ? -2.304  -9.844  9.491   1.00 51.23 ? 83  ILE A O    17 
ATOM 26050 C CB   . ILE A 1 83  ? -3.866  -7.319  9.713   1.00 3.31  ? 83  ILE A CB   17 
ATOM 26051 C CG1  . ILE A 1 83  ? -4.916  -6.282  9.308   1.00 2.15  ? 83  ILE A CG1  17 
ATOM 26052 C CG2  . ILE A 1 83  ? -2.896  -6.731  10.727  1.00 11.43 ? 83  ILE A CG2  17 
ATOM 26053 C CD1  . ILE A 1 83  ? -4.325  -5.029  8.701   1.00 73.43 ? 83  ILE A CD1  17 
ATOM 26054 H H    . ILE A 1 83  ? -4.972  -8.318  7.609   1.00 24.23 ? 83  ILE A H    17 
ATOM 26055 H HA   . ILE A 1 83  ? -2.639  -6.973  7.992   1.00 73.44 ? 83  ILE A HA   17 
ATOM 26056 H HB   . ILE A 1 83  ? -4.361  -8.162  10.171  1.00 65.22 ? 83  ILE A HB   17 
ATOM 26057 H HG12 . ILE A 1 83  ? -5.583  -6.719  8.582   1.00 2.13  ? 83  ILE A HG12 17 
ATOM 26058 H HG13 . ILE A 1 83  ? -5.481  -5.994  10.183  1.00 54.24 ? 83  ILE A HG13 17 
ATOM 26059 H HG21 . ILE A 1 83  ? -2.578  -7.503  11.411  1.00 5.40  ? 83  ILE A HG21 17 
ATOM 26060 H HG22 . ILE A 1 83  ? -2.036  -6.329  10.212  1.00 13.51 ? 83  ILE A HG22 17 
ATOM 26061 H HG23 . ILE A 1 83  ? -3.387  -5.942  11.278  1.00 42.44 ? 83  ILE A HG23 17 
ATOM 26062 H HD11 . ILE A 1 83  ? -3.872  -5.268  7.750   1.00 20.21 ? 83  ILE A HD11 17 
ATOM 26063 H HD12 . ILE A 1 83  ? -5.106  -4.298  8.554   1.00 10.51 ? 83  ILE A HD12 17 
ATOM 26064 H HD13 . ILE A 1 83  ? -3.575  -4.626  9.366   1.00 34.11 ? 83  ILE A HD13 17 
ATOM 26065 N N    . GLY A 1 84  ? -0.765  -8.435  8.650   1.00 62.14 ? 84  GLY A N    17 
ATOM 26066 C CA   . GLY A 1 84  ? 0.348   -9.286  9.030   1.00 42.31 ? 84  GLY A CA   17 
ATOM 26067 C C    . GLY A 1 84  ? 1.117   -9.806  7.832   1.00 51.12 ? 84  GLY A C    17 
ATOM 26068 O O    . GLY A 1 84  ? 2.004   -10.648 7.973   1.00 43.02 ? 84  GLY A O    17 
ATOM 26069 H H    . GLY A 1 84  ? -0.595  -7.586  8.189   1.00 20.11 ? 84  GLY A H    17 
ATOM 26070 H HA2  . GLY A 1 84  ? 1.020   -8.720  9.659   1.00 43.24 ? 84  GLY A HA2  17 
ATOM 26071 H HA3  . GLY A 1 84  ? -0.032  -10.126 9.592   1.00 65.21 ? 84  GLY A HA3  17 
ATOM 26072 N N    . ARG A 1 85  ? 0.775   -9.306  6.649   1.00 74.14 ? 85  ARG A N    17 
ATOM 26073 C CA   . ARG A 1 85  ? 1.437   -9.728  5.421   1.00 45.10 ? 85  ARG A CA   17 
ATOM 26074 C C    . ARG A 1 85  ? 2.594   -8.793  5.077   1.00 33.31 ? 85  ARG A C    17 
ATOM 26075 O O    . ARG A 1 85  ? 2.917   -7.882  5.840   1.00 41.42 ? 85  ARG A O    17 
ATOM 26076 C CB   . ARG A 1 85  ? 0.437   -9.766  4.263   1.00 2.23  ? 85  ARG A CB   17 
ATOM 26077 C CG   . ARG A 1 85  ? -0.612  -10.857 4.400   1.00 2.34  ? 85  ARG A CG   17 
ATOM 26078 C CD   . ARG A 1 85  ? -0.223  -12.105 3.622   1.00 10.41 ? 85  ARG A CD   17 
ATOM 26079 N NE   . ARG A 1 85  ? 0.448   -13.089 4.467   1.00 65.13 ? 85  ARG A NE   17 
ATOM 26080 C CZ   . ARG A 1 85  ? -0.187  -13.862 5.341   1.00 52.22 ? 85  ARG A CZ   17 
ATOM 26081 N NH1  . ARG A 1 85  ? -1.501  -13.765 5.485   1.00 10.34 ? 85  ARG A NH1  17 
ATOM 26082 N NH2  . ARG A 1 85  ? 0.494   -14.734 6.073   1.00 33.52 ? 85  ARG A NH2  17 
ATOM 26083 H H    . ARG A 1 85  ? 0.060   -8.637  6.600   1.00 31.15 ? 85  ARG A H    17 
ATOM 26084 H HA   . ARG A 1 85  ? 1.828   -10.721 5.579   1.00 61.41 ? 85  ARG A HA   17 
ATOM 26085 H HB2  . ARG A 1 85  ? -0.071  -8.814  4.210   1.00 2.04  ? 85  ARG A HB2  17 
ATOM 26086 H HB3  . ARG A 1 85  ? 0.977   -9.928  3.343   1.00 71.10 ? 85  ARG A HB3  17 
ATOM 26087 H HG2  . ARG A 1 85  ? -0.715  -11.116 5.444   1.00 14.34 ? 85  ARG A HG2  17 
ATOM 26088 H HG3  . ARG A 1 85  ? -1.554  -10.488 4.024   1.00 12.51 ? 85  ARG A HG3  17 
ATOM 26089 H HD2  . ARG A 1 85  ? -1.117  -12.548 3.209   1.00 31.12 ? 85  ARG A HD2  17 
ATOM 26090 H HD3  . ARG A 1 85  ? 0.441   -11.819 2.820   1.00 22.11 ? 85  ARG A HD3  17 
ATOM 26091 H HE   . ARG A 1 85  ? 1.420   -13.178 4.376   1.00 34.21 ? 85  ARG A HE   17 
ATOM 26092 H HH11 . ARG A 1 85  ? -2.017  -13.108 4.934   1.00 63.02 ? 85  ARG A HH11 17 
ATOM 26093 H HH12 . ARG A 1 85  ? -1.977  -14.348 6.143   1.00 12.12 ? 85  ARG A HH12 17 
ATOM 26094 H HH21 . ARG A 1 85  ? 1.485   -14.811 5.967   1.00 35.21 ? 85  ARG A HH21 17 
ATOM 26095 H HH22 . ARG A 1 85  ? 0.015   -15.316 6.731   1.00 51.45 ? 85  ARG A HH22 17 
ATOM 26096 N N    . THR A 1 86  ? 3.214   -9.026  3.924   1.00 34.25 ? 86  THR A N    17 
ATOM 26097 C CA   . THR A 1 86  ? 4.335   -8.206  3.481   1.00 32.01 ? 86  THR A CA   17 
ATOM 26098 C C    . THR A 1 86  ? 3.984   -7.436  2.213   1.00 22.34 ? 86  THR A C    17 
ATOM 26099 O O    . THR A 1 86  ? 3.368   -7.978  1.295   1.00 23.11 ? 86  THR A O    17 
ATOM 26100 C CB   . THR A 1 86  ? 5.587   -9.063  3.218   1.00 63.41 ? 86  THR A CB   17 
ATOM 26101 O OG1  . THR A 1 86  ? 5.771   -10.001 4.284   1.00 63.52 ? 86  THR A OG1  17 
ATOM 26102 C CG2  . THR A 1 86  ? 6.824   -8.187  3.087   1.00 64.24 ? 86  THR A CG2  17 
ATOM 26103 H H    . THR A 1 86  ? 2.910   -9.767  3.361   1.00 53.50 ? 86  THR A H    17 
ATOM 26104 H HA   . THR A 1 86  ? 4.564   -7.502  4.268   1.00 63.45 ? 86  THR A HA   17 
ATOM 26105 H HB   . THR A 1 86  ? 5.446   -9.603  2.292   1.00 25.43 ? 86  THR A HB   17 
ATOM 26106 H HG1  . THR A 1 86  ? 6.568   -10.514 4.124   1.00 13.14 ? 86  THR A HG1  17 
ATOM 26107 H HG21 . THR A 1 86  ? 7.568   -8.702  2.498   1.00 63.11 ? 86  THR A HG21 17 
ATOM 26108 H HG22 . THR A 1 86  ? 6.559   -7.260  2.600   1.00 21.13 ? 86  THR A HG22 17 
ATOM 26109 H HG23 . THR A 1 86  ? 7.222   -7.978  4.068   1.00 44.21 ? 86  THR A HG23 17 
ATOM 26110 N N    . LEU A 1 87  ? 4.381   -6.169  2.169   1.00 61.04 ? 87  LEU A N    17 
ATOM 26111 C CA   . LEU A 1 87  ? 4.109   -5.323  1.011   1.00 41.31 ? 87  LEU A CA   17 
ATOM 26112 C C    . LEU A 1 87  ? 5.407   -4.899  0.330   1.00 13.10 ? 87  LEU A C    17 
ATOM 26113 O O    . LEU A 1 87  ? 6.318   -4.380  0.975   1.00 23.30 ? 87  LEU A O    17 
ATOM 26114 C CB   . LEU A 1 87  ? 3.315   -4.087  1.434   1.00 13.52 ? 87  LEU A CB   17 
ATOM 26115 C CG   . LEU A 1 87  ? 2.595   -3.335  0.314   1.00 30.22 ? 87  LEU A CG   17 
ATOM 26116 C CD1  . LEU A 1 87  ? 1.522   -2.423  0.886   1.00 13.22 ? 87  LEU A CD1  17 
ATOM 26117 C CD2  . LEU A 1 87  ? 3.589   -2.537  -0.517  1.00 72.12 ? 87  LEU A CD2  17 
ATOM 26118 H H    . LEU A 1 87  ? 4.868   -5.793  2.930   1.00 3.32  ? 87  LEU A H    17 
ATOM 26119 H HA   . LEU A 1 87  ? 3.520   -5.897  0.312   1.00 64.43 ? 87  LEU A HA   17 
ATOM 26120 H HB2  . LEU A 1 87  ? 2.572   -4.400  2.152   1.00 4.35  ? 87  LEU A HB2  17 
ATOM 26121 H HB3  . LEU A 1 87  ? 4.002   -3.398  1.907   1.00 30.22 ? 87  LEU A HB3  17 
ATOM 26122 H HG   . LEU A 1 87  ? 2.111   -4.050  -0.337  1.00 44.23 ? 87  LEU A HG   17 
ATOM 26123 H HD11 . LEU A 1 87  ? 1.272   -2.744  1.887   1.00 42.10 ? 87  LEU A HD11 17 
ATOM 26124 H HD12 . LEU A 1 87  ? 1.890   -1.407  0.916   1.00 61.32 ? 87  LEU A HD12 17 
ATOM 26125 H HD13 . LEU A 1 87  ? 0.640   -2.468  0.264   1.00 64.00 ? 87  LEU A HD13 17 
ATOM 26126 H HD21 . LEU A 1 87  ? 3.888   -3.117  -1.378  1.00 34.44 ? 87  LEU A HD21 17 
ATOM 26127 H HD22 . LEU A 1 87  ? 3.126   -1.618  -0.847  1.00 72.40 ? 87  LEU A HD22 17 
ATOM 26128 H HD23 . LEU A 1 87  ? 4.457   -2.307  0.082   1.00 21.44 ? 87  LEU A HD23 17 
ATOM 26129 N N    . VAL A 1 88  ? 5.482   -5.122  -0.979  1.00 14.25 ? 88  VAL A N    17 
ATOM 26130 C CA   . VAL A 1 88  ? 6.667   -4.760  -1.748  1.00 13.22 ? 88  VAL A CA   17 
ATOM 26131 C C    . VAL A 1 88  ? 6.283   -4.111  -3.073  1.00 41.10 ? 88  VAL A C    17 
ATOM 26132 O O    . VAL A 1 88  ? 5.103   -4.008  -3.408  1.00 71.41 ? 88  VAL A O    17 
ATOM 26133 C CB   . VAL A 1 88  ? 7.551   -5.990  -2.028  1.00 3.53  ? 88  VAL A CB   17 
ATOM 26134 C CG1  . VAL A 1 88  ? 7.925   -6.685  -0.728  1.00 50.01 ? 88  VAL A CG1  17 
ATOM 26135 C CG2  . VAL A 1 88  ? 6.844   -6.951  -2.972  1.00 2.43  ? 88  VAL A CG2  17 
ATOM 26136 H H    . VAL A 1 88  ? 4.723   -5.539  -1.437  1.00 1.21  ? 88  VAL A H    17 
ATOM 26137 H HA   . VAL A 1 88  ? 7.241   -4.054  -1.166  1.00 20.40 ? 88  VAL A HA   17 
ATOM 26138 H HB   . VAL A 1 88  ? 8.460   -5.653  -2.505  1.00 51.03 ? 88  VAL A HB   17 
ATOM 26139 H HG11 . VAL A 1 88  ? 7.454   -7.656  -0.690  1.00 42.11 ? 88  VAL A HG11 17 
ATOM 26140 H HG12 . VAL A 1 88  ? 8.998   -6.804  -0.679  1.00 51.54 ? 88  VAL A HG12 17 
ATOM 26141 H HG13 . VAL A 1 88  ? 7.590   -6.089  0.108   1.00 21.54 ? 88  VAL A HG13 17 
ATOM 26142 H HG21 . VAL A 1 88  ? 5.793   -6.703  -3.017  1.00 11.11 ? 88  VAL A HG21 17 
ATOM 26143 H HG22 . VAL A 1 88  ? 7.276   -6.870  -3.959  1.00 14.43 ? 88  VAL A HG22 17 
ATOM 26144 H HG23 . VAL A 1 88  ? 6.960   -7.961  -2.610  1.00 30.21 ? 88  VAL A HG23 17 
ATOM 26145 N N    . VAL A 1 89  ? 7.289   -3.675  -3.825  1.00 31.13 ? 89  VAL A N    17 
ATOM 26146 C CA   . VAL A 1 89  ? 7.058   -3.037  -5.115  1.00 43.35 ? 89  VAL A CA   17 
ATOM 26147 C C    . VAL A 1 89  ? 7.737   -3.811  -6.240  1.00 53.53 ? 89  VAL A C    17 
ATOM 26148 O O    . VAL A 1 89  ? 8.697   -4.546  -6.011  1.00 21.54 ? 89  VAL A O    17 
ATOM 26149 C CB   . VAL A 1 89  ? 7.572   -1.585  -5.124  1.00 72.42 ? 89  VAL A CB   17 
ATOM 26150 C CG1  . VAL A 1 89  ? 9.092   -1.556  -5.120  1.00 61.04 ? 89  VAL A CG1  17 
ATOM 26151 C CG2  . VAL A 1 89  ? 7.019   -0.831  -6.324  1.00 34.24 ? 89  VAL A CG2  17 
ATOM 26152 H H    . VAL A 1 89  ? 8.209   -3.786  -3.504  1.00 15.32 ? 89  VAL A H    17 
ATOM 26153 H HA   . VAL A 1 89  ? 5.993   -3.021  -5.294  1.00 51.35 ? 89  VAL A HA   17 
ATOM 26154 H HB   . VAL A 1 89  ? 7.222   -1.096  -4.226  1.00 45.11 ? 89  VAL A HB   17 
ATOM 26155 H HG11 . VAL A 1 89  ? 9.471   -2.543  -4.898  1.00 11.25 ? 89  VAL A HG11 17 
ATOM 26156 H HG12 . VAL A 1 89  ? 9.448   -1.246  -6.092  1.00 1.32  ? 89  VAL A HG12 17 
ATOM 26157 H HG13 . VAL A 1 89  ? 9.438   -0.860  -4.371  1.00 74.01 ? 89  VAL A HG13 17 
ATOM 26158 H HG21 . VAL A 1 89  ? 7.244   0.220   -6.224  1.00 25.11 ? 89  VAL A HG21 17 
ATOM 26159 H HG22 . VAL A 1 89  ? 7.470   -1.213  -7.228  1.00 54.22 ? 89  VAL A HG22 17 
ATOM 26160 H HG23 . VAL A 1 89  ? 5.948   -0.966  -6.371  1.00 62.25 ? 89  VAL A HG23 17 
ATOM 26161 N N    . HIS A 1 90  ? 7.231   -3.640  -7.458  1.00 35.14 ? 90  HIS A N    17 
ATOM 26162 C CA   . HIS A 1 90  ? 7.789   -4.322  -8.620  1.00 1.10  ? 90  HIS A CA   17 
ATOM 26163 C C    . HIS A 1 90  ? 8.520   -3.337  -9.529  1.00 32.23 ? 90  HIS A C    17 
ATOM 26164 O O    . HIS A 1 90  ? 8.142   -2.169  -9.625  1.00 24.53 ? 90  HIS A O    17 
ATOM 26165 C CB   . HIS A 1 90  ? 6.682   -5.030  -9.402  1.00 63.12 ? 90  HIS A CB   17 
ATOM 26166 C CG   . HIS A 1 90  ? 5.839   -5.935  -8.558  1.00 62.42 ? 90  HIS A CG   17 
ATOM 26167 N ND1  . HIS A 1 90  ? 6.363   -6.958  -7.795  1.00 74.12 ? 90  HIS A ND1  17 
ATOM 26168 C CD2  . HIS A 1 90  ? 4.500   -5.967  -8.359  1.00 10.44 ? 90  HIS A CD2  17 
ATOM 26169 C CE1  . HIS A 1 90  ? 5.382   -7.579  -7.164  1.00 70.50 ? 90  HIS A CE1  17 
ATOM 26170 N NE2  . HIS A 1 90  ? 4.243   -6.997  -7.489  1.00 35.40 ? 90  HIS A NE2  17 
ATOM 26171 H H    . HIS A 1 90  ? 6.465   -3.040  -7.577  1.00 31.23 ? 90  HIS A H    17 
ATOM 26172 H HA   . HIS A 1 90  ? 8.495   -5.057  -8.266  1.00 52.12 ? 90  HIS A HA   17 
ATOM 26173 H HB2  . HIS A 1 90  ? 6.033   -4.290  -9.845  1.00 63.11 ? 90  HIS A HB2  17 
ATOM 26174 H HB3  . HIS A 1 90  ? 7.129   -5.626  -10.185 1.00 51.14 ? 90  HIS A HB3  17 
ATOM 26175 H HD1  . HIS A 1 90  ? 7.311   -7.193  -7.728  1.00 34.12 ? 90  HIS A HD1  17 
ATOM 26176 H HD2  . HIS A 1 90  ? 3.770   -5.305  -8.803  1.00 13.42 ? 90  HIS A HD2  17 
ATOM 26177 H HE1  . HIS A 1 90  ? 5.493   -8.421  -6.496  1.00 43.40 ? 90  HIS A HE1  17 
ATOM 26178 N N    . GLU A 1 91  ? 9.567   -3.817  -10.193 1.00 14.53 ? 91  GLU A N    17 
ATOM 26179 C CA   . GLU A 1 91  ? 10.351  -2.977  -11.091 1.00 73.51 ? 91  GLU A CA   17 
ATOM 26180 C C    . GLU A 1 91  ? 9.448   -2.265  -12.094 1.00 52.14 ? 91  GLU A C    17 
ATOM 26181 O O    . GLU A 1 91  ? 9.464   -1.039  -12.200 1.00 1.30  ? 91  GLU A O    17 
ATOM 26182 C CB   . GLU A 1 91  ? 11.392  -3.819  -11.833 1.00 20.05 ? 91  GLU A CB   17 
ATOM 26183 C CG   . GLU A 1 91  ? 12.131  -3.055  -12.918 1.00 25.24 ? 91  GLU A CG   17 
ATOM 26184 C CD   . GLU A 1 91  ? 13.103  -3.928  -13.687 1.00 33.51 ? 91  GLU A CD   17 
ATOM 26185 O OE1  . GLU A 1 91  ? 12.773  -5.107  -13.936 1.00 51.42 ? 91  GLU A OE1  17 
ATOM 26186 O OE2  . GLU A 1 91  ? 14.193  -3.433  -14.041 1.00 41.30 ? 91  GLU A OE2  17 
ATOM 26187 H H    . GLU A 1 91  ? 9.819   -4.756  -10.075 1.00 33.14 ? 91  GLU A H    17 
ATOM 26188 H HA   . GLU A 1 91  ? 10.859  -2.236  -10.494 1.00 30.41 ? 91  GLU A HA   17 
ATOM 26189 H HB2  . GLU A 1 91  ? 12.116  -4.184  -11.119 1.00 31.11 ? 91  GLU A HB2  17 
ATOM 26190 H HB3  . GLU A 1 91  ? 10.895  -4.662  -12.291 1.00 12.54 ? 91  GLU A HB3  17 
ATOM 26191 H HG2  . GLU A 1 91  ? 11.410  -2.649  -13.610 1.00 34.04 ? 91  GLU A HG2  17 
ATOM 26192 H HG3  . GLU A 1 91  ? 12.683  -2.247  -12.458 1.00 74.14 ? 91  GLU A HG3  17 
ATOM 26193 N N    . LYS A 1 92  ? 8.663   -3.043  -12.831 1.00 73.10 ? 92  LYS A N    17 
ATOM 26194 C CA   . LYS A 1 92  ? 7.752   -2.489  -13.827 1.00 23.21 ? 92  LYS A CA   17 
ATOM 26195 C C    . LYS A 1 92  ? 6.671   -3.499  -14.197 1.00 72.30 ? 92  LYS A C    17 
ATOM 26196 O O    . LYS A 1 92  ? 6.872   -4.707  -14.081 1.00 73.45 ? 92  LYS A O    17 
ATOM 26197 C CB   . LYS A 1 92  ? 8.526   -2.073  -15.079 1.00 43.44 ? 92  LYS A CB   17 
ATOM 26198 C CG   . LYS A 1 92  ? 7.799   -1.045  -15.930 1.00 72.44 ? 92  LYS A CG   17 
ATOM 26199 C CD   . LYS A 1 92  ? 7.797   0.324   -15.272 1.00 72.52 ? 92  LYS A CD   17 
ATOM 26200 C CE   . LYS A 1 92  ? 6.690   1.208   -15.828 1.00 71.30 ? 92  LYS A CE   17 
ATOM 26201 N NZ   . LYS A 1 92  ? 6.866   1.467   -17.283 1.00 72.43 ? 92  LYS A NZ   17 
ATOM 26202 H H    . LYS A 1 92  ? 8.695   -4.015  -12.702 1.00 14.11 ? 92  LYS A H    17 
ATOM 26203 H HA   . LYS A 1 92  ? 7.282   -1.618  -13.398 1.00 2.33  ? 92  LYS A HA   17 
ATOM 26204 H HB2  . LYS A 1 92  ? 9.475   -1.653  -14.779 1.00 10.34 ? 92  LYS A HB2  17 
ATOM 26205 H HB3  . LYS A 1 92  ? 8.706   -2.949  -15.686 1.00 21.04 ? 92  LYS A HB3  17 
ATOM 26206 H HG2  . LYS A 1 92  ? 8.291   -0.972  -16.889 1.00 22.25 ? 92  LYS A HG2  17 
ATOM 26207 H HG3  . LYS A 1 92  ? 6.777   -1.369  -16.072 1.00 22.12 ? 92  LYS A HG3  17 
ATOM 26208 H HD2  . LYS A 1 92  ? 7.646   0.203   -14.210 1.00 72.42 ? 92  LYS A HD2  17 
ATOM 26209 H HD3  . LYS A 1 92  ? 8.750   0.800   -15.451 1.00 3.13  ? 92  LYS A HD3  17 
ATOM 26210 H HE2  . LYS A 1 92  ? 5.742   0.716   -15.670 1.00 41.32 ? 92  LYS A HE2  17 
ATOM 26211 H HE3  . LYS A 1 92  ? 6.700   2.150   -15.299 1.00 70.43 ? 92  LYS A HE3  17 
ATOM 26212 H HZ1  . LYS A 1 92  ? 6.836   0.572   -17.812 1.00 75.01 ? 92  LYS A HZ1  17 
ATOM 26213 H HZ2  . LYS A 1 92  ? 6.107   2.088   -17.630 1.00 65.35 ? 92  LYS A HZ2  17 
ATOM 26214 H HZ3  . LYS A 1 92  ? 7.782   1.928   -17.456 1.00 63.20 ? 92  LYS A HZ3  17 
ATOM 26215 N N    . ALA A 1 93  ? 5.525   -2.995  -14.643 1.00 41.04 ? 93  ALA A N    17 
ATOM 26216 C CA   . ALA A 1 93  ? 4.413   -3.854  -15.034 1.00 44.23 ? 93  ALA A CA   17 
ATOM 26217 C C    . ALA A 1 93  ? 4.811   -4.779  -16.180 1.00 5.14  ? 93  ALA A C    17 
ATOM 26218 O O    . ALA A 1 93  ? 5.656   -4.434  -17.006 1.00 15.54 ? 93  ALA A O    17 
ATOM 26219 C CB   . ALA A 1 93  ? 3.209   -3.011  -15.428 1.00 34.11 ? 93  ALA A CB   17 
ATOM 26220 H H    . ALA A 1 93  ? 5.425   -2.022  -14.713 1.00 62.52 ? 93  ALA A H    17 
ATOM 26221 H HA   . ALA A 1 93  ? 4.139   -4.453  -14.179 1.00 71.32 ? 93  ALA A HA   17 
ATOM 26222 H HB1  . ALA A 1 93  ? 2.343   -3.648  -15.528 1.00 52.12 ? 93  ALA A HB1  17 
ATOM 26223 H HB2  . ALA A 1 93  ? 3.024   -2.269  -14.665 1.00 22.35 ? 93  ALA A HB2  17 
ATOM 26224 H HB3  . ALA A 1 93  ? 3.406   -2.519  -16.368 1.00 11.30 ? 93  ALA A HB3  17 
ATOM 26225 N N    . GLY A 1 94  ? 4.197   -5.957  -16.223 1.00 21.51 ? 94  GLY A N    17 
ATOM 26226 C CA   . GLY A 1 94  ? 4.501   -6.915  -17.270 1.00 1.30  ? 94  GLY A CA   17 
ATOM 26227 C C    . GLY A 1 94  ? 5.380   -8.048  -16.783 1.00 4.31  ? 94  GLY A C    17 
ATOM 26228 O O    . GLY A 1 94  ? 6.048   -8.711  -17.576 1.00 52.34 ? 94  GLY A O    17 
ATOM 26229 H H    . GLY A 1 94  ? 3.532   -6.178  -15.537 1.00 73.35 ? 94  GLY A H    17 
ATOM 26230 H HA2  . GLY A 1 94  ? 3.576   -7.326  -17.645 1.00 61.23 ? 94  GLY A HA2  17 
ATOM 26231 H HA3  . GLY A 1 94  ? 5.008   -6.401  -18.075 1.00 33.34 ? 94  GLY A HA3  17 
ATOM 26232 N N    . ALA A 1 95  ? 5.383   -8.271  -15.472 1.00 5.30  ? 95  ALA A N    17 
ATOM 26233 C CA   . ALA A 1 95  ? 6.188   -9.333  -14.880 1.00 2.21  ? 95  ALA A CA   17 
ATOM 26234 C C    . ALA A 1 95  ? 5.338   -10.237 -13.994 1.00 70.15 ? 95  ALA A C    17 
ATOM 26235 O O    . ALA A 1 95  ? 5.388   -11.461 -14.112 1.00 50.50 ? 95  ALA A O    17 
ATOM 26236 C CB   . ALA A 1 95  ? 7.339   -8.739  -14.080 1.00 10.42 ? 95  ALA A CB   17 
ATOM 26237 H H    . ALA A 1 95  ? 4.831   -7.710  -14.891 1.00 13.11 ? 95  ALA A H    17 
ATOM 26238 H HA   . ALA A 1 95  ? 6.607   -9.921  -15.683 1.00 62.52 ? 95  ALA A HA   17 
ATOM 26239 H HB1  . ALA A 1 95  ? 7.048   -8.648  -13.044 1.00 0.12  ? 95  ALA A HB1  17 
ATOM 26240 H HB2  . ALA A 1 95  ? 8.201   -9.385  -14.156 1.00 52.03 ? 95  ALA A HB2  17 
ATOM 26241 H HB3  . ALA A 1 95  ? 7.584   -7.763  -14.472 1.00 74.12 ? 95  ALA A HB3  17 
ATOM 26242 N N    . GLY A 1 96  ? 4.557   -9.626  -13.108 1.00 30.11 ? 96  GLY A N    17 
ATOM 26243 C CA   . GLY A 1 96  ? 3.707   -10.393 -12.216 1.00 61.03 ? 96  GLY A CA   17 
ATOM 26244 C C    . GLY A 1 96  ? 4.350   -10.626 -10.863 1.00 71.41 ? 96  GLY A C    17 
ATOM 26245 O O    . GLY A 1 96  ? 3.668   -10.636 -9.839  1.00 33.05 ? 96  GLY A O    17 
ATOM 26246 H H    . GLY A 1 96  ? 4.559   -8.647  -13.061 1.00 35.54 ? 96  GLY A H    17 
ATOM 26247 H HA2  . GLY A 1 96  ? 2.779   -9.860  -12.075 1.00 44.24 ? 96  GLY A HA2  17 
ATOM 26248 H HA3  . GLY A 1 96  ? 3.497   -11.349 -12.671 1.00 75.31 ? 96  GLY A HA3  17 
ATOM 26249 N N    . ALA A 1 97  ? 5.665   -10.818 -10.859 1.00 32.12 ? 97  ALA A N    17 
ATOM 26250 C CA   . ALA A 1 97  ? 6.399   -11.053 -9.621  1.00 51.14 ? 97  ALA A CA   17 
ATOM 26251 C C    . ALA A 1 97  ? 7.904   -10.996 -9.857  1.00 64.22 ? 97  ALA A C    17 
ATOM 26252 O O    . ALA A 1 97  ? 8.377   -11.220 -10.970 1.00 63.04 ? 97  ALA A O    17 
ATOM 26253 C CB   . ALA A 1 97  ? 6.007   -12.395 -9.022  1.00 70.34 ? 97  ALA A CB   17 
ATOM 26254 H H    . ALA A 1 97  ? 6.153   -10.800 -11.708 1.00 54.12 ? 97  ALA A H    17 
ATOM 26255 H HA   . ALA A 1 97  ? 6.125   -10.278 -8.919  1.00 70.40 ? 97  ALA A HA   17 
ATOM 26256 H HB1  . ALA A 1 97  ? 5.344   -12.235 -8.185  1.00 31.03 ? 97  ALA A HB1  17 
ATOM 26257 H HB2  . ALA A 1 97  ? 5.505   -12.991 -9.770  1.00 73.02 ? 97  ALA A HB2  17 
ATOM 26258 H HB3  . ALA A 1 97  ? 6.893   -12.912 -8.686  1.00 1.22  ? 97  ALA A HB3  17 
ATOM 26259 N N    . GLY A 1 98  ? 8.653   -10.694 -8.801  1.00 31.44 ? 98  GLY A N    17 
ATOM 26260 C CA   . GLY A 1 98  ? 10.098  -10.613 -8.914  1.00 74.10 ? 98  GLY A CA   17 
ATOM 26261 C C    . GLY A 1 98  ? 10.599  -9.182  -8.921  1.00 72.41 ? 98  GLY A C    17 
ATOM 26262 O O    . GLY A 1 98  ? 9.811   -8.242  -9.018  1.00 42.42 ? 98  GLY A O    17 
ATOM 26263 H H    . GLY A 1 98  ? 8.221   -10.526 -7.937  1.00 42.22 ? 98  GLY A H    17 
ATOM 26264 H HA2  . GLY A 1 98  ? 10.543  -11.136 -8.082  1.00 22.01 ? 98  GLY A HA2  17 
ATOM 26265 H HA3  . GLY A 1 98  ? 10.403  -11.093 -9.832  1.00 41.14 ? 98  GLY A HA3  17 
ATOM 26266 N N    . SER A 1 99  ? 11.913  -9.017  -8.815  1.00 23.04 ? 99  SER A N    17 
ATOM 26267 C CA   . SER A 1 99  ? 12.518  -7.690  -8.803  1.00 23.20 ? 99  SER A CA   17 
ATOM 26268 C C    . SER A 1 99  ? 12.045  -6.889  -7.594  1.00 3.44  ? 99  SER A C    17 
ATOM 26269 O O    . SER A 1 99  ? 11.837  -5.678  -7.681  1.00 60.21 ? 99  SER A O    17 
ATOM 26270 C CB   . SER A 1 99  ? 12.178  -6.940  -10.092 1.00 11.51 ? 99  SER A CB   17 
ATOM 26271 O OG   . SER A 1 99  ? 13.243  -6.091  -10.484 1.00 3.23  ? 99  SER A OG   17 
ATOM 26272 H H    . SER A 1 99  ? 12.490  -9.806  -8.739  1.00 51.22 ? 99  SER A H    17 
ATOM 26273 H HA   . SER A 1 99  ? 13.590  -7.815  -8.740  1.00 54.04 ? 99  SER A HA   17 
ATOM 26274 H HB2  . SER A 1 99  ? 11.992  -7.652  -10.881 1.00 70.22 ? 99  SER A HB2  17 
ATOM 26275 H HB3  . SER A 1 99  ? 11.294  -6.339  -9.932  1.00 1.33  ? 99  SER A HB3  17 
ATOM 26276 H HG   . SER A 1 99  ? 13.995  -6.624  -10.751 1.00 24.43 ? 99  SER A HG   17 
ATOM 26277 N N    . ARG A 1 100 ? 11.879  -7.572  -6.467  1.00 35.11 ? 100 ARG A N    17 
ATOM 26278 C CA   . ARG A 1 100 ? 11.429  -6.925  -5.240  1.00 64.21 ? 100 ARG A CA   17 
ATOM 26279 C C    . ARG A 1 100 ? 12.422  -5.853  -4.796  1.00 54.10 ? 100 ARG A C    17 
ATOM 26280 O O    . ARG A 1 100 ? 13.423  -6.151  -4.145  1.00 2.14  ? 100 ARG A O    17 
ATOM 26281 C CB   . ARG A 1 100 ? 11.249  -7.960  -4.128  1.00 63.31 ? 100 ARG A CB   17 
ATOM 26282 C CG   . ARG A 1 100 ? 11.004  -7.347  -2.759  1.00 24.54 ? 100 ARG A CG   17 
ATOM 26283 C CD   . ARG A 1 100 ? 10.884  -8.416  -1.684  1.00 20.13 ? 100 ARG A CD   17 
ATOM 26284 N NE   . ARG A 1 100 ? 9.807   -9.360  -1.970  1.00 70.43 ? 100 ARG A NE   17 
ATOM 26285 C CZ   . ARG A 1 100 ? 9.451   -10.341 -1.148  1.00 3.22  ? 100 ARG A CZ   17 
ATOM 26286 N NH1  . ARG A 1 100 ? 10.083  -10.505 0.007   1.00 45.43 ? 100 ARG A NH1  17 
ATOM 26287 N NH2  . ARG A 1 100 ? 8.462   -11.161 -1.478  1.00 51.44 ? 100 ARG A NH2  17 
ATOM 26288 H H    . ARG A 1 100 ? 12.061  -8.535  -6.460  1.00 20.11 ? 100 ARG A H    17 
ATOM 26289 H HA   . ARG A 1 100 ? 10.478  -6.457  -5.441  1.00 2.41  ? 100 ARG A HA   17 
ATOM 26290 H HB2  . ARG A 1 100 ? 10.407  -8.590  -4.372  1.00 11.31 ? 100 ARG A HB2  17 
ATOM 26291 H HB3  . ARG A 1 100 ? 12.140  -8.569  -4.072  1.00 73.12 ? 100 ARG A HB3  17 
ATOM 26292 H HG2  . ARG A 1 100 ? 11.831  -6.697  -2.512  1.00 62.14 ? 100 ARG A HG2  17 
ATOM 26293 H HG3  . ARG A 1 100 ? 10.090  -6.775  -2.790  1.00 42.20 ? 100 ARG A HG3  17 
ATOM 26294 H HD2  . ARG A 1 100 ? 11.817  -8.956  -1.625  1.00 2.53  ? 100 ARG A HD2  17 
ATOM 26295 H HD3  . ARG A 1 100 ? 10.686  -7.935  -0.737  1.00 64.14 ? 100 ARG A HD3  17 
ATOM 26296 H HE   . ARG A 1 100 ? 9.327   -9.258  -2.818  1.00 24.42 ? 100 ARG A HE   17 
ATOM 26297 H HH11 . ARG A 1 100 ? 10.830  -9.888  0.259   1.00 54.21 ? 100 ARG A HH11 17 
ATOM 26298 H HH12 . ARG A 1 100 ? 9.814   -11.243 0.625   1.00 74.00 ? 100 ARG A HH12 17 
ATOM 26299 H HH21 . ARG A 1 100 ? 7.983   -11.041 -2.347  1.00 51.24 ? 100 ARG A HH21 17 
ATOM 26300 H HH22 . ARG A 1 100 ? 8.195   -11.898 -0.859  1.00 32.12 ? 100 ARG A HH22 17 
ATOM 26301 N N    . LEU A 1 101 ? 12.135  -4.606  -5.153  1.00 2.22  ? 101 LEU A N    17 
ATOM 26302 C CA   . LEU A 1 101 ? 13.002  -3.489  -4.792  1.00 31.20 ? 101 LEU A CA   17 
ATOM 26303 C C    . LEU A 1 101 ? 12.884  -3.166  -3.306  1.00 33.32 ? 101 LEU A C    17 
ATOM 26304 O O    . LEU A 1 101 ? 13.854  -3.277  -2.557  1.00 63.43 ? 101 LEU A O    17 
ATOM 26305 C CB   . LEU A 1 101 ? 12.650  -2.255  -5.623  1.00 61.03 ? 101 LEU A CB   17 
ATOM 26306 C CG   . LEU A 1 101 ? 13.037  -2.309  -7.101  1.00 54.13 ? 101 LEU A CG   17 
ATOM 26307 C CD1  . LEU A 1 101 ? 11.855  -2.758  -7.946  1.00 65.23 ? 101 LEU A CD1  17 
ATOM 26308 C CD2  . LEU A 1 101 ? 13.544  -0.953  -7.569  1.00 64.24 ? 101 LEU A CD2  17 
ATOM 26309 H H    . LEU A 1 101 ? 11.323  -4.431  -5.671  1.00 30.13 ? 101 LEU A H    17 
ATOM 26310 H HA   . LEU A 1 101 ? 14.021  -3.778  -5.005  1.00 33.33 ? 101 LEU A HA   17 
ATOM 26311 H HB2  . LEU A 1 101 ? 11.582  -2.113  -5.566  1.00 10.51 ? 101 LEU A HB2  17 
ATOM 26312 H HB3  . LEU A 1 101 ? 13.149  -1.405  -5.180  1.00 24.31 ? 101 LEU A HB3  17 
ATOM 26313 H HG   . LEU A 1 101 ? 13.833  -3.029  -7.233  1.00 11.40 ? 101 LEU A HG   17 
ATOM 26314 H HD11 . LEU A 1 101 ? 12.199  -3.433  -8.717  1.00 24.12 ? 101 LEU A HD11 17 
ATOM 26315 H HD12 . LEU A 1 101 ? 11.135  -3.264  -7.319  1.00 65.13 ? 101 LEU A HD12 17 
ATOM 26316 H HD13 . LEU A 1 101 ? 11.391  -1.897  -8.404  1.00 72.23 ? 101 LEU A HD13 17 
ATOM 26317 H HD21 . LEU A 1 101 ? 13.908  -1.035  -8.583  1.00 73.01 ? 101 LEU A HD21 17 
ATOM 26318 H HD22 . LEU A 1 101 ? 12.739  -0.235  -7.534  1.00 12.33 ? 101 LEU A HD22 17 
ATOM 26319 H HD23 . LEU A 1 101 ? 14.347  -0.626  -6.924  1.00 53.13 ? 101 LEU A HD23 17 
ATOM 26320 N N    . ALA A 1 102 ? 11.688  -2.768  -2.886  1.00 14.44 ? 102 ALA A N    17 
ATOM 26321 C CA   . ALA A 1 102 ? 11.440  -2.433  -1.489  1.00 3.31  ? 102 ALA A CA   17 
ATOM 26322 C C    . ALA A 1 102 ? 10.597  -3.506  -0.807  1.00 44.33 ? 102 ALA A C    17 
ATOM 26323 O O    . ALA A 1 102 ? 10.241  -4.512  -1.422  1.00 12.34 ? 102 ALA A O    17 
ATOM 26324 C CB   . ALA A 1 102 ? 10.759  -1.077  -1.384  1.00 20.45 ? 102 ALA A CB   17 
ATOM 26325 H H    . ALA A 1 102 ? 10.953  -2.699  -3.531  1.00 0.23  ? 102 ALA A H    17 
ATOM 26326 H HA   . ALA A 1 102 ? 12.396  -2.369  -0.987  1.00 52.41 ? 102 ALA A HA   17 
ATOM 26327 H HB1  . ALA A 1 102 ? 11.321  -0.346  -1.947  1.00 35.51 ? 102 ALA A HB1  17 
ATOM 26328 H HB2  . ALA A 1 102 ? 9.757   -1.146  -1.781  1.00 52.32 ? 102 ALA A HB2  17 
ATOM 26329 H HB3  . ALA A 1 102 ? 10.715  -0.776  -0.347  1.00 71.13 ? 102 ALA A HB3  17 
ATOM 26330 N N    . SER A 1 103 ? 10.282  -3.285  0.464   1.00 1.13  ? 103 SER A N    17 
ATOM 26331 C CA   . SER A 1 103 ? 9.484   -4.236  1.230   1.00 44.42 ? 103 SER A CA   17 
ATOM 26332 C C    . SER A 1 103 ? 9.073   -3.641  2.574   1.00 41.10 ? 103 SER A C    17 
ATOM 26333 O O    . SER A 1 103 ? 9.720   -2.728  3.086   1.00 44.04 ? 103 SER A O    17 
ATOM 26334 C CB   . SER A 1 103 ? 10.268  -5.531  1.450   1.00 0.25  ? 103 SER A CB   17 
ATOM 26335 O OG   . SER A 1 103 ? 11.425  -5.300  2.235   1.00 13.35 ? 103 SER A OG   17 
ATOM 26336 H H    . SER A 1 103 ? 10.596  -2.464  0.899   1.00 63.24 ? 103 SER A H    17 
ATOM 26337 H HA   . SER A 1 103 ? 8.594   -4.456  0.660   1.00 21.25 ? 103 SER A HA   17 
ATOM 26338 H HB2  . SER A 1 103 ? 9.640   -6.247  1.959   1.00 11.52 ? 103 SER A HB2  17 
ATOM 26339 H HB3  . SER A 1 103 ? 10.570  -5.932  0.494   1.00 22.35 ? 103 SER A HB3  17 
ATOM 26340 H HG   . SER A 1 103 ? 12.178  -5.738  1.832   1.00 51.00 ? 103 SER A HG   17 
ATOM 26341 N N    . GLY A 1 104 ? 7.992   -4.167  3.142   1.00 74.23 ? 104 GLY A N    17 
ATOM 26342 C CA   . GLY A 1 104 ? 7.512   -3.677  4.421   1.00 61.24 ? 104 GLY A CA   17 
ATOM 26343 C C    . GLY A 1 104 ? 6.623   -4.680  5.128   1.00 2.33  ? 104 GLY A C    17 
ATOM 26344 O O    . GLY A 1 104 ? 6.651   -5.872  4.821   1.00 2.51  ? 104 GLY A O    17 
ATOM 26345 H H    . GLY A 1 104 ? 7.515   -4.894  2.687   1.00 24.34 ? 104 GLY A H    17 
ATOM 26346 H HA2  . GLY A 1 104 ? 8.361   -3.457  5.050   1.00 22.04 ? 104 GLY A HA2  17 
ATOM 26347 H HA3  . GLY A 1 104 ? 6.952   -2.768  4.257   1.00 71.50 ? 104 GLY A HA3  17 
ATOM 26348 N N    . VAL A 1 105 ? 5.832   -4.197  6.081   1.00 32.53 ? 105 VAL A N    17 
ATOM 26349 C CA   . VAL A 1 105 ? 4.930   -5.060  6.836   1.00 31.10 ? 105 VAL A CA   17 
ATOM 26350 C C    . VAL A 1 105 ? 3.637   -4.332  7.184   1.00 11.32 ? 105 VAL A C    17 
ATOM 26351 O O    . VAL A 1 105 ? 3.659   -3.181  7.621   1.00 11.32 ? 105 VAL A O    17 
ATOM 26352 C CB   . VAL A 1 105 ? 5.589   -5.562  8.134   1.00 25.22 ? 105 VAL A CB   17 
ATOM 26353 C CG1  . VAL A 1 105 ? 4.661   -6.514  8.872   1.00 50.11 ? 105 VAL A CG1  17 
ATOM 26354 C CG2  . VAL A 1 105 ? 6.921   -6.231  7.830   1.00 25.44 ? 105 VAL A CG2  17 
ATOM 26355 H H    . VAL A 1 105 ? 5.854   -3.238  6.281   1.00 31.21 ? 105 VAL A H    17 
ATOM 26356 H HA   . VAL A 1 105 ? 4.695   -5.916  6.221   1.00 22.34 ? 105 VAL A HA   17 
ATOM 26357 H HB   . VAL A 1 105 ? 5.776   -4.710  8.773   1.00 73.15 ? 105 VAL A HB   17 
ATOM 26358 H HG11 . VAL A 1 105 ? 5.210   -7.023  9.650   1.00 52.13 ? 105 VAL A HG11 17 
ATOM 26359 H HG12 . VAL A 1 105 ? 3.847   -5.955  9.311   1.00 2.00  ? 105 VAL A HG12 17 
ATOM 26360 H HG13 . VAL A 1 105 ? 4.264   -7.240  8.177   1.00 23.42 ? 105 VAL A HG13 17 
ATOM 26361 H HG21 . VAL A 1 105 ? 7.203   -6.865  8.659   1.00 63.13 ? 105 VAL A HG21 17 
ATOM 26362 H HG22 . VAL A 1 105 ? 6.828   -6.829  6.936   1.00 75.52 ? 105 VAL A HG22 17 
ATOM 26363 H HG23 . VAL A 1 105 ? 7.678   -5.476  7.681   1.00 64.33 ? 105 VAL A HG23 17 
ATOM 26364 N N    . ILE A 1 106 ? 2.511   -5.011  6.989   1.00 20.02 ? 106 ILE A N    17 
ATOM 26365 C CA   . ILE A 1 106 ? 1.208   -4.428  7.284   1.00 22.53 ? 106 ILE A CA   17 
ATOM 26366 C C    . ILE A 1 106 ? 0.798   -4.702  8.727   1.00 32.43 ? 106 ILE A C    17 
ATOM 26367 O O    . ILE A 1 106 ? 1.110   -5.754  9.284   1.00 43.01 ? 106 ILE A O    17 
ATOM 26368 C CB   . ILE A 1 106 ? 0.120   -4.977  6.341   1.00 4.51  ? 106 ILE A CB   17 
ATOM 26369 C CG1  . ILE A 1 106 ? 0.528   -4.769  4.881   1.00 24.31 ? 106 ILE A CG1  17 
ATOM 26370 C CG2  . ILE A 1 106 ? -1.214  -4.304  6.624   1.00 13.42 ? 106 ILE A CG2  17 
ATOM 26371 C CD1  . ILE A 1 106 ? -0.346  -5.515  3.897   1.00 3.15  ? 106 ILE A CD1  17 
ATOM 26372 H H    . ILE A 1 106 ? 2.559   -5.924  6.639   1.00 61.33 ? 106 ILE A H    17 
ATOM 26373 H HA   . ILE A 1 106 ? 1.279   -3.361  7.138   1.00 52.12 ? 106 ILE A HA   17 
ATOM 26374 H HB   . ILE A 1 106 ? 0.010   -6.033  6.530   1.00 22.44 ? 106 ILE A HB   17 
ATOM 26375 H HG12 . ILE A 1 106 ? 0.472   -3.719  4.644   1.00 31.15 ? 106 ILE A HG12 17 
ATOM 26376 H HG13 . ILE A 1 106 ? 1.545   -5.111  4.748   1.00 71.12 ? 106 ILE A HG13 17 
ATOM 26377 H HG21 . ILE A 1 106 ? -1.878  -4.452  5.786   1.00 63.51 ? 106 ILE A HG21 17 
ATOM 26378 H HG22 . ILE A 1 106 ? -1.653  -4.734  7.513   1.00 73.44 ? 106 ILE A HG22 17 
ATOM 26379 H HG23 . ILE A 1 106 ? -1.059  -3.246  6.776   1.00 24.05 ? 106 ILE A HG23 17 
ATOM 26380 H HD11 . ILE A 1 106 ? 0.259   -5.872  3.077   1.00 1.30  ? 106 ILE A HD11 17 
ATOM 26381 H HD12 . ILE A 1 106 ? -0.810  -6.355  4.394   1.00 55.55 ? 106 ILE A HD12 17 
ATOM 26382 H HD13 . ILE A 1 106 ? -1.110  -4.852  3.521   1.00 73.44 ? 106 ILE A HD13 17 
ATOM 26383 N N    . GLY A 1 107 ? 0.095   -3.747  9.328   1.00 52.31 ? 107 GLY A N    17 
ATOM 26384 C CA   . GLY A 1 107 ? -0.348  -3.904  10.702  1.00 53.31 ? 107 GLY A CA   17 
ATOM 26385 C C    . GLY A 1 107 ? -1.369  -2.858  11.105  1.00 63.25 ? 107 GLY A C    17 
ATOM 26386 O O    . GLY A 1 107 ? -1.430  -1.781  10.513  1.00 50.44 ? 107 GLY A O    17 
ATOM 26387 H H    . GLY A 1 107 ? -0.125  -2.928  8.836   1.00 62.45 ? 107 GLY A H    17 
ATOM 26388 H HA2  . GLY A 1 107 ? -0.787  -4.884  10.817  1.00 1.21  ? 107 GLY A HA2  17 
ATOM 26389 H HA3  . GLY A 1 107 ? 0.509   -3.824  11.355  1.00 55.02 ? 107 GLY A HA3  17 
ATOM 26390 N N    . ILE A 1 108 ? -2.174  -3.178  12.113  1.00 45.25 ? 108 ILE A N    17 
ATOM 26391 C CA   . ILE A 1 108 ? -3.197  -2.257  12.593  1.00 70.02 ? 108 ILE A CA   17 
ATOM 26392 C C    . ILE A 1 108 ? -2.606  -0.883  12.888  1.00 23.34 ? 108 ILE A C    17 
ATOM 26393 O O    . ILE A 1 108 ? -1.477  -0.771  13.367  1.00 61.43 ? 108 ILE A O    17 
ATOM 26394 C CB   . ILE A 1 108 ? -3.883  -2.792  13.864  1.00 75.15 ? 108 ILE A CB   17 
ATOM 26395 C CG1  . ILE A 1 108 ? -4.491  -4.172  13.599  1.00 62.31 ? 108 ILE A CG1  17 
ATOM 26396 C CG2  . ILE A 1 108 ? -4.952  -1.820  14.337  1.00 11.23 ? 108 ILE A CG2  17 
ATOM 26397 C CD1  . ILE A 1 108 ? -5.524  -4.176  12.495  1.00 14.23 ? 108 ILE A CD1  17 
ATOM 26398 H H    . ILE A 1 108 ? -2.076  -4.051  12.543  1.00 20.34 ? 108 ILE A H    17 
ATOM 26399 H HA   . ILE A 1 108 ? -3.944  -2.157  11.819  1.00 74.52 ? 108 ILE A HA   17 
ATOM 26400 H HB   . ILE A 1 108 ? -3.139  -2.877  14.640  1.00 64.52 ? 108 ILE A HB   17 
ATOM 26401 H HG12 . ILE A 1 108 ? -3.705  -4.856  13.319  1.00 13.14 ? 108 ILE A HG12 17 
ATOM 26402 H HG13 . ILE A 1 108 ? -4.966  -4.527  14.502  1.00 12.45 ? 108 ILE A HG13 17 
ATOM 26403 H HG21 . ILE A 1 108 ? -5.545  -2.284  15.112  1.00 64.31 ? 108 ILE A HG21 17 
ATOM 26404 H HG22 . ILE A 1 108 ? -4.482  -0.930  14.730  1.00 0.00  ? 108 ILE A HG22 17 
ATOM 26405 H HG23 . ILE A 1 108 ? -5.590  -1.553  13.507  1.00 24.04 ? 108 ILE A HG23 17 
ATOM 26406 H HD11 . ILE A 1 108 ? -6.267  -3.417  12.696  1.00 62.14 ? 108 ILE A HD11 17 
ATOM 26407 H HD12 . ILE A 1 108 ? -5.044  -3.969  11.550  1.00 0.24  ? 108 ILE A HD12 17 
ATOM 26408 H HD13 . ILE A 1 108 ? -6.002  -5.143  12.452  1.00 23.55 ? 108 ILE A HD13 17 
ATOM 26409 N N    . ALA A 1 109 ? -3.378  0.161   12.603  1.00 65.10 ? 109 ALA A N    17 
ATOM 26410 C CA   . ALA A 1 109 ? -2.932  1.528   12.841  1.00 51.41 ? 109 ALA A CA   17 
ATOM 26411 C C    . ALA A 1 109 ? -2.782  1.804   14.333  1.00 1.02  ? 109 ALA A C    17 
ATOM 26412 O O    . ALA A 1 109 ? -3.735  2.217   14.995  1.00 63.41 ? 109 ALA A O    17 
ATOM 26413 C CB   . ALA A 1 109 ? -3.904  2.516   12.214  1.00 42.32 ? 109 ALA A CB   17 
ATOM 26414 H H    . ALA A 1 109 ? -4.268  0.007   12.224  1.00 43.43 ? 109 ALA A H    17 
ATOM 26415 H HA   . ALA A 1 109 ? -1.971  1.654   12.365  1.00 64.23 ? 109 ALA A HA   17 
ATOM 26416 H HB1  . ALA A 1 109 ? -3.959  2.341   11.150  1.00 32.01 ? 109 ALA A HB1  17 
ATOM 26417 H HB2  . ALA A 1 109 ? -4.882  2.387   12.652  1.00 61.24 ? 109 ALA A HB2  17 
ATOM 26418 H HB3  . ALA A 1 109 ? -3.559  3.524   12.395  1.00 1.33  ? 109 ALA A HB3  17 
ATOM 26419 N N    . GLN A 1 110 ? -1.583  1.572   14.857  1.00 41.13 ? 110 GLN A N    17 
ATOM 26420 C CA   . GLN A 1 110 ? -1.311  1.795   16.271  1.00 45.30 ? 110 GLN A CA   17 
ATOM 26421 C C    . GLN A 1 110 ? -1.359  3.282   16.607  1.00 21.21 ? 110 GLN A C    17 
ATOM 26422 O O    . GLN A 1 110 ? -2.227  3.732   17.355  1.00 4.34  ? 110 GLN A O    17 
ATOM 26423 C CB   . GLN A 1 110 ? 0.057   1.220   16.647  1.00 75.40 ? 110 GLN A CB   17 
ATOM 26424 C CG   . GLN A 1 110 ? 0.206   -0.257  16.314  1.00 44.50 ? 110 GLN A CG   17 
ATOM 26425 C CD   . GLN A 1 110 ? 1.525   -0.831  16.792  1.00 22.22 ? 110 GLN A CD   17 
ATOM 26426 O OE1  . GLN A 1 110 ? 2.513   -0.110  16.938  1.00 31.51 ? 110 GLN A OE1  17 
ATOM 26427 N NE2  . GLN A 1 110 ? 1.547   -2.135  17.041  1.00 61.52 ? 110 GLN A NE2  17 
ATOM 26428 H H    . GLN A 1 110 ? -0.865  1.244   14.277  1.00 5.05  ? 110 GLN A H    17 
ATOM 26429 H HA   . GLN A 1 110 ? -2.074  1.286   16.840  1.00 60.02 ? 110 GLN A HA   17 
ATOM 26430 H HB2  . GLN A 1 110 ? 0.821   1.766   16.117  1.00 45.11 ? 110 GLN A HB2  17 
ATOM 26431 H HB3  . GLN A 1 110 ? 0.206   1.343   17.709  1.00 41.34 ? 110 GLN A HB3  17 
ATOM 26432 H HG2  . GLN A 1 110 ? -0.598  -0.802  16.784  1.00 62.43 ? 110 GLN A HG2  17 
ATOM 26433 H HG3  . GLN A 1 110 ? 0.146   -0.378  15.242  1.00 34.34 ? 110 GLN A HG3  17 
ATOM 26434 H HE21 . GLN A 1 110 ? 0.722   -2.647  16.901  1.00 42.40 ? 110 GLN A HE21 17 
ATOM 26435 H HE22 . GLN A 1 110 ? 2.387   -2.533  17.350  1.00 33.44 ? 110 GLN A HE22 17 
ATOM 26436 N N    . ALA A 1 1   ? -14.093 0.508   13.541  1.00 61.22 ? 1   ALA A N    18 
ATOM 26437 C CA   . ALA A 1 1   ? -13.359 0.460   12.283  1.00 52.34 ? 1   ALA A CA   18 
ATOM 26438 C C    . ALA A 1 1   ? -11.971 -0.138  12.478  1.00 5.43  ? 1   ALA A C    18 
ATOM 26439 O O    . ALA A 1 1   ? -11.539 -0.377  13.607  1.00 2.21  ? 1   ALA A O    18 
ATOM 26440 C CB   . ALA A 1 1   ? -13.256 1.854   11.680  1.00 74.23 ? 1   ALA A CB   18 
ATOM 26441 H H1   . ALA A 1 1   ? -13.958 1.268   14.145  1.00 74.12 ? 1   ALA A H1   18 
ATOM 26442 H HA   . ALA A 1 1   ? -13.915 -0.162  11.596  1.00 73.14 ? 1   ALA A HA   18 
ATOM 26443 H HB1  . ALA A 1 1   ? -12.989 2.561   12.450  1.00 12.24 ? 1   ALA A HB1  18 
ATOM 26444 H HB2  . ALA A 1 1   ? -12.498 1.857   10.910  1.00 11.40 ? 1   ALA A HB2  18 
ATOM 26445 H HB3  . ALA A 1 1   ? -14.207 2.131   11.249  1.00 72.31 ? 1   ALA A HB3  18 
ATOM 26446 N N    . THR A 1 2   ? -11.273 -0.377  11.373  1.00 40.15 ? 2   THR A N    18 
ATOM 26447 C CA   . THR A 1 2   ? -9.933  -0.949  11.422  1.00 61.40 ? 2   THR A CA   18 
ATOM 26448 C C    . THR A 1 2   ? -8.989  -0.220  10.473  1.00 62.30 ? 2   THR A C    18 
ATOM 26449 O O    . THR A 1 2   ? -9.303  -0.021  9.300   1.00 51.22 ? 2   THR A O    18 
ATOM 26450 C CB   . THR A 1 2   ? -9.949  -2.447  11.064  1.00 64.42 ? 2   THR A CB   18 
ATOM 26451 O OG1  . THR A 1 2   ? -10.559 -3.197  12.120  1.00 63.23 ? 2   THR A OG1  18 
ATOM 26452 C CG2  . THR A 1 2   ? -8.537  -2.959  10.821  1.00 23.45 ? 2   THR A CG2  18 
ATOM 26453 H H    . THR A 1 2   ? -11.670 -0.165  10.503  1.00 72.14 ? 2   THR A H    18 
ATOM 26454 H HA   . THR A 1 2   ? -9.564  -0.845  12.433  1.00 60.23 ? 2   THR A HA   18 
ATOM 26455 H HB   . THR A 1 2   ? -10.524 -2.580  10.159  1.00 52.24 ? 2   THR A HB   18 
ATOM 26456 H HG1  . THR A 1 2   ? -11.249 -2.670  12.529  1.00 20.22 ? 2   THR A HG1  18 
ATOM 26457 H HG21 . THR A 1 2   ? -8.559  -4.032  10.697  1.00 1.13  ? 2   THR A HG21 18 
ATOM 26458 H HG22 . THR A 1 2   ? -8.136  -2.502  9.928   1.00 31.50 ? 2   THR A HG22 18 
ATOM 26459 H HG23 . THR A 1 2   ? -7.912  -2.707  11.666  1.00 74.33 ? 2   THR A HG23 18 
ATOM 26460 N N    . LYS A 1 3   ? -7.828  0.174   10.988  1.00 55.40 ? 3   LYS A N    18 
ATOM 26461 C CA   . LYS A 1 3   ? -6.836  0.879   10.186  1.00 61.34 ? 3   LYS A CA   18 
ATOM 26462 C C    . LYS A 1 3   ? -5.548  0.069   10.079  1.00 54.52 ? 3   LYS A C    18 
ATOM 26463 O O    . LYS A 1 3   ? -5.251  -0.758  10.940  1.00 24.22 ? 3   LYS A O    18 
ATOM 26464 C CB   . LYS A 1 3   ? -6.540  2.251   10.796  1.00 64.15 ? 3   LYS A CB   18 
ATOM 26465 C CG   . LYS A 1 3   ? -7.752  3.162   10.863  1.00 54.31 ? 3   LYS A CG   18 
ATOM 26466 C CD   . LYS A 1 3   ? -7.351  4.628   10.847  1.00 72.55 ? 3   LYS A CD   18 
ATOM 26467 C CE   . LYS A 1 3   ? -6.393  4.955   11.982  1.00 3.01  ? 3   LYS A CE   18 
ATOM 26468 N NZ   . LYS A 1 3   ? -6.754  6.230   12.661  1.00 10.34 ? 3   LYS A NZ   18 
ATOM 26469 H H    . LYS A 1 3   ? -7.636  -0.014  11.931  1.00 61.55 ? 3   LYS A H    18 
ATOM 26470 H HA   . LYS A 1 3   ? -7.244  1.015   9.196   1.00 33.14 ? 3   LYS A HA   18 
ATOM 26471 H HB2  . LYS A 1 3   ? -6.163  2.113   11.798  1.00 23.02 ? 3   LYS A HB2  18 
ATOM 26472 H HB3  . LYS A 1 3   ? -5.781  2.740   10.200  1.00 23.40 ? 3   LYS A HB3  18 
ATOM 26473 H HG2  . LYS A 1 3   ? -8.388  2.965   10.012  1.00 63.14 ? 3   LYS A HG2  18 
ATOM 26474 H HG3  . LYS A 1 3   ? -8.295  2.956   11.774  1.00 15.44 ? 3   LYS A HG3  18 
ATOM 26475 H HD2  . LYS A 1 3   ? -6.867  4.849   9.907   1.00 54.42 ? 3   LYS A HD2  18 
ATOM 26476 H HD3  . LYS A 1 3   ? -8.239  5.236   10.949  1.00 1.02  ? 3   LYS A HD3  18 
ATOM 26477 H HE2  . LYS A 1 3   ? -6.422  4.152   12.702  1.00 5.44  ? 3   LYS A HE2  18 
ATOM 26478 H HE3  . LYS A 1 3   ? -5.395  5.042   11.578  1.00 4.14  ? 3   LYS A HE3  18 
ATOM 26479 H HZ1  . LYS A 1 3   ? -5.932  6.605   13.177  1.00 22.43 ? 3   LYS A HZ1  18 
ATOM 26480 H HZ2  . LYS A 1 3   ? -7.061  6.934   11.961  1.00 54.54 ? 3   LYS A HZ2  18 
ATOM 26481 H HZ3  . LYS A 1 3   ? -7.529  6.068   13.336  1.00 3.33  ? 3   LYS A HZ3  18 
ATOM 26482 N N    . ALA A 1 4   ? -4.787  0.314   9.017   1.00 73.12 ? 4   ALA A N    18 
ATOM 26483 C CA   . ALA A 1 4   ? -3.529  -0.391  8.800   1.00 42.30 ? 4   ALA A CA   18 
ATOM 26484 C C    . ALA A 1 4   ? -2.497  0.519   8.144   1.00 61.04 ? 4   ALA A C    18 
ATOM 26485 O O    . ALA A 1 4   ? -2.846  1.425   7.386   1.00 24.12 ? 4   ALA A O    18 
ATOM 26486 C CB   . ALA A 1 4   ? -3.759  -1.632  7.950   1.00 23.14 ? 4   ALA A CB   18 
ATOM 26487 H H    . ALA A 1 4   ? -5.077  0.985   8.365   1.00 32.14 ? 4   ALA A H    18 
ATOM 26488 H HA   . ALA A 1 4   ? -3.154  -0.708  9.763   1.00 42.32 ? 4   ALA A HA   18 
ATOM 26489 H HB1  . ALA A 1 4   ? -4.806  -1.705  7.696   1.00 30.23 ? 4   ALA A HB1  18 
ATOM 26490 H HB2  . ALA A 1 4   ? -3.173  -1.562  7.047   1.00 61.44 ? 4   ALA A HB2  18 
ATOM 26491 H HB3  . ALA A 1 4   ? -3.461  -2.508  8.506   1.00 21.45 ? 4   ALA A HB3  18 
ATOM 26492 N N    . VAL A 1 5   ? -1.225  0.273   8.438   1.00 1.13  ? 5   VAL A N    18 
ATOM 26493 C CA   . VAL A 1 5   ? -0.140  1.070   7.876   1.00 14.00 ? 5   VAL A CA   18 
ATOM 26494 C C    . VAL A 1 5   ? 1.088   0.210   7.599   1.00 33.55 ? 5   VAL A C    18 
ATOM 26495 O O    . VAL A 1 5   ? 1.358   -0.752  8.317   1.00 63.40 ? 5   VAL A O    18 
ATOM 26496 C CB   . VAL A 1 5   ? 0.255   2.223   8.817   1.00 72.51 ? 5   VAL A CB   18 
ATOM 26497 C CG1  . VAL A 1 5   ? -0.889  3.215   8.957   1.00 52.35 ? 5   VAL A CG1  18 
ATOM 26498 C CG2  . VAL A 1 5   ? 0.671   1.682   10.177  1.00 40.33 ? 5   VAL A CG2  18 
ATOM 26499 H H    . VAL A 1 5   ? -1.009  -0.463  9.049   1.00 71.41 ? 5   VAL A H    18 
ATOM 26500 H HA   . VAL A 1 5   ? -0.487  1.495   6.945   1.00 74.02 ? 5   VAL A HA   18 
ATOM 26501 H HB   . VAL A 1 5   ? 1.099   2.740   8.385   1.00 23.11 ? 5   VAL A HB   18 
ATOM 26502 H HG11 . VAL A 1 5   ? -1.768  2.703   9.321   1.00 4.34  ? 5   VAL A HG11 18 
ATOM 26503 H HG12 . VAL A 1 5   ? -0.610  3.992   9.652   1.00 31.35 ? 5   VAL A HG12 18 
ATOM 26504 H HG13 . VAL A 1 5   ? -1.104  3.654   7.993   1.00 53.30 ? 5   VAL A HG13 18 
ATOM 26505 H HG21 . VAL A 1 5   ? 0.643   2.479   10.905  1.00 64.45 ? 5   VAL A HG21 18 
ATOM 26506 H HG22 . VAL A 1 5   ? -0.009  0.898   10.475  1.00 50.12 ? 5   VAL A HG22 18 
ATOM 26507 H HG23 . VAL A 1 5   ? 1.673   1.285   10.114  1.00 34.54 ? 5   VAL A HG23 18 
ATOM 26508 N N    . ALA A 1 6   ? 1.828   0.564   6.554   1.00 34.01 ? 6   ALA A N    18 
ATOM 26509 C CA   . ALA A 1 6   ? 3.030   -0.173  6.184   1.00 34.40 ? 6   ALA A CA   18 
ATOM 26510 C C    . ALA A 1 6   ? 4.111   0.767   5.661   1.00 30.42 ? 6   ALA A C    18 
ATOM 26511 O O    . ALA A 1 6   ? 3.963   1.370   4.598   1.00 24.33 ? 6   ALA A O    18 
ATOM 26512 C CB   . ALA A 1 6   ? 2.699   -1.232  5.142   1.00 50.43 ? 6   ALA A CB   18 
ATOM 26513 H H    . ALA A 1 6   ? 1.560   1.341   6.020   1.00 63.12 ? 6   ALA A H    18 
ATOM 26514 H HA   . ALA A 1 6   ? 3.398   -0.676  7.067   1.00 42.41 ? 6   ALA A HA   18 
ATOM 26515 H HB1  . ALA A 1 6   ? 2.975   -2.205  5.518   1.00 70.41 ? 6   ALA A HB1  18 
ATOM 26516 H HB2  . ALA A 1 6   ? 1.639   -1.213  4.933   1.00 32.14 ? 6   ALA A HB2  18 
ATOM 26517 H HB3  . ALA A 1 6   ? 3.247   -1.028  4.234   1.00 10.14 ? 6   ALA A HB3  18 
ATOM 26518 N N    . VAL A 1 7   ? 5.198   0.886   6.416   1.00 43.54 ? 7   VAL A N    18 
ATOM 26519 C CA   . VAL A 1 7   ? 6.306   1.753   6.028   1.00 40.00 ? 7   VAL A CA   18 
ATOM 26520 C C    . VAL A 1 7   ? 7.424   0.954   5.368   1.00 31.43 ? 7   VAL A C    18 
ATOM 26521 O O    . VAL A 1 7   ? 8.006   0.057   5.980   1.00 33.11 ? 7   VAL A O    18 
ATOM 26522 C CB   . VAL A 1 7   ? 6.878   2.509   7.242   1.00 74.21 ? 7   VAL A CB   18 
ATOM 26523 C CG1  . VAL A 1 7   ? 7.266   1.535   8.343   1.00 22.35 ? 7   VAL A CG1  18 
ATOM 26524 C CG2  . VAL A 1 7   ? 8.069   3.360   6.826   1.00 33.31 ? 7   VAL A CG2  18 
ATOM 26525 H H    . VAL A 1 7   ? 5.258   0.380   7.253   1.00 42.12 ? 7   VAL A H    18 
ATOM 26526 H HA   . VAL A 1 7   ? 5.930   2.479   5.322   1.00 41.31 ? 7   VAL A HA   18 
ATOM 26527 H HB   . VAL A 1 7   ? 6.111   3.165   7.627   1.00 54.13 ? 7   VAL A HB   18 
ATOM 26528 H HG11 . VAL A 1 7   ? 8.320   1.635   8.558   1.00 41.25 ? 7   VAL A HG11 18 
ATOM 26529 H HG12 . VAL A 1 7   ? 6.696   1.752   9.235   1.00 53.14 ? 7   VAL A HG12 18 
ATOM 26530 H HG13 . VAL A 1 7   ? 7.059   0.525   8.021   1.00 41.34 ? 7   VAL A HG13 18 
ATOM 26531 H HG21 . VAL A 1 7   ? 8.074   4.275   7.399   1.00 63.21 ? 7   VAL A HG21 18 
ATOM 26532 H HG22 . VAL A 1 7   ? 8.982   2.814   7.010   1.00 21.12 ? 7   VAL A HG22 18 
ATOM 26533 H HG23 . VAL A 1 7   ? 7.995   3.593   5.775   1.00 54.02 ? 7   VAL A HG23 18 
ATOM 26534 N N    . LEU A 1 8   ? 7.720   1.285   4.117   1.00 62.32 ? 8   LEU A N    18 
ATOM 26535 C CA   . LEU A 1 8   ? 8.770   0.598   3.372   1.00 73.30 ? 8   LEU A CA   18 
ATOM 26536 C C    . LEU A 1 8   ? 9.983   1.503   3.180   1.00 0.24  ? 8   LEU A C    18 
ATOM 26537 O O    . LEU A 1 8   ? 9.850   2.720   3.059   1.00 11.51 ? 8   LEU A O    18 
ATOM 26538 C CB   . LEU A 1 8   ? 8.242   0.141   2.011   1.00 34.11 ? 8   LEU A CB   18 
ATOM 26539 C CG   . LEU A 1 8   ? 6.792   -0.345  1.983   1.00 42.22 ? 8   LEU A CG   18 
ATOM 26540 C CD1  . LEU A 1 8   ? 6.468   -0.979  0.639   1.00 54.33 ? 8   LEU A CD1  18 
ATOM 26541 C CD2  . LEU A 1 8   ? 6.538   -1.330  3.115   1.00 74.04 ? 8   LEU A CD2  18 
ATOM 26542 H H    . LEU A 1 8   ? 7.222   2.008   3.682   1.00 20.30 ? 8   LEU A H    18 
ATOM 26543 H HA   . LEU A 1 8   ? 9.069   -0.268  3.943   1.00 61.35 ? 8   LEU A HA   18 
ATOM 26544 H HB2  . LEU A 1 8   ? 8.325   0.972   1.328   1.00 42.13 ? 8   LEU A HB2  18 
ATOM 26545 H HB3  . LEU A 1 8   ? 8.870   -0.669  1.668   1.00 63.40 ? 8   LEU A HB3  18 
ATOM 26546 H HG   . LEU A 1 8   ? 6.133   0.501   2.120   1.00 11.32 ? 8   LEU A HG   18 
ATOM 26547 H HD11 . LEU A 1 8   ? 7.153   -0.608  -0.109  1.00 22.44 ? 8   LEU A HD11 18 
ATOM 26548 H HD12 . LEU A 1 8   ? 6.563   -2.052  0.714   1.00 41.30 ? 8   LEU A HD12 18 
ATOM 26549 H HD13 . LEU A 1 8   ? 5.456   -0.726  0.357   1.00 52.32 ? 8   LEU A HD13 18 
ATOM 26550 H HD21 . LEU A 1 8   ? 5.958   -0.848  3.888   1.00 61.25 ? 8   LEU A HD21 18 
ATOM 26551 H HD22 . LEU A 1 8   ? 5.993   -2.182  2.734   1.00 10.15 ? 8   LEU A HD22 18 
ATOM 26552 H HD23 . LEU A 1 8   ? 7.481   -1.660  3.524   1.00 42.13 ? 8   LEU A HD23 18 
ATOM 26553 N N    . LYS A 1 9   ? 11.166  0.899   3.154   1.00 42.11 ? 9   LYS A N    18 
ATOM 26554 C CA   . LYS A 1 9   ? 12.404  1.649   2.974   1.00 11.00 ? 9   LYS A CA   18 
ATOM 26555 C C    . LYS A 1 9   ? 13.442  0.815   2.229   1.00 33.11 ? 9   LYS A C    18 
ATOM 26556 O O    . LYS A 1 9   ? 13.724  -0.322  2.604   1.00 33.35 ? 9   LYS A O    18 
ATOM 26557 C CB   . LYS A 1 9   ? 12.963  2.084   4.332   1.00 73.34 ? 9   LYS A CB   18 
ATOM 26558 C CG   . LYS A 1 9   ? 12.979  0.974   5.367   1.00 30.53 ? 9   LYS A CG   18 
ATOM 26559 C CD   . LYS A 1 9   ? 14.098  1.168   6.375   1.00 23.53 ? 9   LYS A CD   18 
ATOM 26560 C CE   . LYS A 1 9   ? 14.334  -0.091  7.195   1.00 5.22  ? 9   LYS A CE   18 
ATOM 26561 N NZ   . LYS A 1 9   ? 13.099  -0.537  7.897   1.00 70.21 ? 9   LYS A NZ   18 
ATOM 26562 H H    . LYS A 1 9   ? 11.209  -0.075  3.257   1.00 73.24 ? 9   LYS A H    18 
ATOM 26563 H HA   . LYS A 1 9   ? 12.178  2.527   2.389   1.00 70.34 ? 9   LYS A HA   18 
ATOM 26564 H HB2  . LYS A 1 9   ? 13.975  2.436   4.194   1.00 32.14 ? 9   LYS A HB2  18 
ATOM 26565 H HB3  . LYS A 1 9   ? 12.358  2.895   4.712   1.00 32.24 ? 9   LYS A HB3  18 
ATOM 26566 H HG2  . LYS A 1 9   ? 12.035  0.967   5.890   1.00 12.54 ? 9   LYS A HG2  18 
ATOM 26567 H HG3  . LYS A 1 9   ? 13.120  0.027   4.864   1.00 72.21 ? 9   LYS A HG3  18 
ATOM 26568 H HD2  . LYS A 1 9   ? 15.008  1.416   5.849   1.00 51.33 ? 9   LYS A HD2  18 
ATOM 26569 H HD3  . LYS A 1 9   ? 13.834  1.977   7.042   1.00 20.14 ? 9   LYS A HD3  18 
ATOM 26570 H HE2  . LYS A 1 9   ? 14.668  -0.878  6.535   1.00 21.03 ? 9   LYS A HE2  18 
ATOM 26571 H HE3  . LYS A 1 9   ? 15.102  0.112   7.929   1.00 72.53 ? 9   LYS A HE3  18 
ATOM 26572 H HZ1  . LYS A 1 9   ? 12.677  0.258   8.418   1.00 50.33 ? 9   LYS A HZ1  18 
ATOM 26573 H HZ2  . LYS A 1 9   ? 12.406  -0.893  7.208   1.00 71.03 ? 9   LYS A HZ2  18 
ATOM 26574 H HZ3  . LYS A 1 9   ? 13.324  -1.298  8.570   1.00 44.22 ? 9   LYS A HZ3  18 
ATOM 26575 N N    . GLY A 1 10  ? 14.009  1.390   1.172   1.00 13.03 ? 10  GLY A N    18 
ATOM 26576 C CA   . GLY A 1 10  ? 15.010  0.686   0.393   1.00 21.32 ? 10  GLY A CA   18 
ATOM 26577 C C    . GLY A 1 10  ? 16.417  1.167   0.686   1.00 61.23 ? 10  GLY A C    18 
ATOM 26578 O O    . GLY A 1 10  ? 16.819  1.263   1.846   1.00 42.13 ? 10  GLY A O    18 
ATOM 26579 H H    . GLY A 1 10  ? 13.745  2.299   0.920   1.00 14.54 ? 10  GLY A H    18 
ATOM 26580 H HA2  . GLY A 1 10  ? 14.949  -0.369  0.617   1.00 74.42 ? 10  GLY A HA2  18 
ATOM 26581 H HA3  . GLY A 1 10  ? 14.802  0.834   -0.656  1.00 62.25 ? 10  GLY A HA3  18 
ATOM 26582 N N    . ASP A 1 11  ? 17.168  1.469   -0.367  1.00 41.53 ? 11  ASP A N    18 
ATOM 26583 C CA   . ASP A 1 11  ? 18.539  1.944   -0.219  1.00 32.01 ? 11  ASP A CA   18 
ATOM 26584 C C    . ASP A 1 11  ? 18.576  3.269   0.535   1.00 10.52 ? 11  ASP A C    18 
ATOM 26585 O O    . ASP A 1 11  ? 19.435  3.486   1.390   1.00 21.31 ? 11  ASP A O    18 
ATOM 26586 C CB   . ASP A 1 11  ? 19.198  2.104   -1.590  1.00 31.40 ? 11  ASP A CB   18 
ATOM 26587 C CG   . ASP A 1 11  ? 18.853  0.969   -2.533  1.00 14.11 ? 11  ASP A CG   18 
ATOM 26588 O OD1  . ASP A 1 11  ? 18.095  1.208   -3.497  1.00 15.34 ? 11  ASP A OD1  18 
ATOM 26589 O OD2  . ASP A 1 11  ? 19.340  -0.159  -2.308  1.00 63.02 ? 11  ASP A OD2  18 
ATOM 26590 H H    . ASP A 1 11  ? 16.790  1.373   -1.268  1.00 21.25 ? 11  ASP A H    18 
ATOM 26591 H HA   . ASP A 1 11  ? 19.085  1.206   0.349   1.00 23.34 ? 11  ASP A HA   18 
ATOM 26592 H HB2  . ASP A 1 11  ? 18.866  3.031   -2.035  1.00 61.05 ? 11  ASP A HB2  18 
ATOM 26593 H HB3  . ASP A 1 11  ? 20.270  2.132   -1.465  1.00 45.32 ? 11  ASP A HB3  18 
ATOM 26594 N N    . GLY A 1 12  ? 17.639  4.156   0.211   1.00 2.12  ? 12  GLY A N    18 
ATOM 26595 C CA   . GLY A 1 12  ? 17.584  5.450   0.867   1.00 75.03 ? 12  GLY A CA   18 
ATOM 26596 C C    . GLY A 1 12  ? 16.384  6.269   0.432   1.00 44.13 ? 12  GLY A C    18 
ATOM 26597 O O    . GLY A 1 12  ? 15.448  6.493   1.199   1.00 2.45  ? 12  GLY A O    18 
ATOM 26598 H H    . GLY A 1 12  ? 16.980  3.929   -0.477  1.00 73.13 ? 12  GLY A H    18 
ATOM 26599 H HA2  . GLY A 1 12  ? 17.536  5.299   1.935   1.00 71.41 ? 12  GLY A HA2  18 
ATOM 26600 H HA3  . GLY A 1 12  ? 18.484  5.999   0.631   1.00 65.41 ? 12  GLY A HA3  18 
ATOM 26601 N N    . PRO A 1 13  ? 16.404  6.732   -0.826  1.00 40.43 ? 13  PRO A N    18 
ATOM 26602 C CA   . PRO A 1 13  ? 15.318  7.539   -1.390  1.00 53.52 ? 13  PRO A CA   18 
ATOM 26603 C C    . PRO A 1 13  ? 14.044  6.729   -1.604  1.00 72.53 ? 13  PRO A C    18 
ATOM 26604 O O    . PRO A 1 13  ? 12.938  7.220   -1.380  1.00 22.01 ? 13  PRO A O    18 
ATOM 26605 C CB   . PRO A 1 13  ? 15.885  8.010   -2.732  1.00 72.51 ? 13  PRO A CB   18 
ATOM 26606 C CG   . PRO A 1 13  ? 16.900  6.981   -3.095  1.00 52.51 ? 13  PRO A CG   18 
ATOM 26607 C CD   . PRO A 1 13  ? 17.488  6.503   -1.797  1.00 61.23 ? 13  PRO A CD   18 
ATOM 26608 H HA   . PRO A 1 13  ? 15.098  8.396   -0.770  1.00 15.12 ? 13  PRO A HA   18 
ATOM 26609 H HB2  . PRO A 1 13  ? 15.090  8.057   -3.464  1.00 12.11 ? 13  PRO A HB2  18 
ATOM 26610 H HB3  . PRO A 1 13  ? 16.333  8.984   -2.616  1.00 23.25 ? 13  PRO A HB3  18 
ATOM 26611 H HG2  . PRO A 1 13  ? 16.425  6.164   -3.616  1.00 32.50 ? 13  PRO A HG2  18 
ATOM 26612 H HG3  . PRO A 1 13  ? 17.667  7.426   -3.713  1.00 0.31  ? 13  PRO A HG3  18 
ATOM 26613 H HD2  . PRO A 1 13  ? 17.735  5.454   -1.858  1.00 44.12 ? 13  PRO A HD2  18 
ATOM 26614 H HD3  . PRO A 1 13  ? 18.362  7.084   -1.542  1.00 10.13 ? 13  PRO A HD3  18 
ATOM 26615 N N    . VAL A 1 14  ? 14.207  5.483   -2.040  1.00 1.04  ? 14  VAL A N    18 
ATOM 26616 C CA   . VAL A 1 14  ? 13.070  4.603   -2.282  1.00 63.12 ? 14  VAL A CA   18 
ATOM 26617 C C    . VAL A 1 14  ? 12.322  4.302   -0.989  1.00 30.43 ? 14  VAL A C    18 
ATOM 26618 O O    . VAL A 1 14  ? 12.645  3.347   -0.282  1.00 3.34  ? 14  VAL A O    18 
ATOM 26619 C CB   . VAL A 1 14  ? 13.515  3.276   -2.926  1.00 61.04 ? 14  VAL A CB   18 
ATOM 26620 C CG1  . VAL A 1 14  ? 12.312  2.387   -3.203  1.00 21.04 ? 14  VAL A CG1  18 
ATOM 26621 C CG2  . VAL A 1 14  ? 14.297  3.541   -4.204  1.00 71.12 ? 14  VAL A CG2  18 
ATOM 26622 H H    . VAL A 1 14  ? 15.114  5.147   -2.200  1.00 43.15 ? 14  VAL A H    18 
ATOM 26623 H HA   . VAL A 1 14  ? 12.400  5.105   -2.966  1.00 64.52 ? 14  VAL A HA   18 
ATOM 26624 H HB   . VAL A 1 14  ? 14.163  2.762   -2.232  1.00 22.14 ? 14  VAL A HB   18 
ATOM 26625 H HG11 . VAL A 1 14  ? 12.418  1.459   -2.660  1.00 40.23 ? 14  VAL A HG11 18 
ATOM 26626 H HG12 . VAL A 1 14  ? 11.411  2.890   -2.881  1.00 51.14 ? 14  VAL A HG12 18 
ATOM 26627 H HG13 . VAL A 1 14  ? 12.251  2.182   -4.261  1.00 65.22 ? 14  VAL A HG13 18 
ATOM 26628 H HG21 . VAL A 1 14  ? 14.072  2.773   -4.929  1.00 24.53 ? 14  VAL A HG21 18 
ATOM 26629 H HG22 . VAL A 1 14  ? 14.019  4.505   -4.603  1.00 44.42 ? 14  VAL A HG22 18 
ATOM 26630 H HG23 . VAL A 1 14  ? 15.355  3.532   -3.987  1.00 25.24 ? 14  VAL A HG23 18 
ATOM 26631 N N    . GLN A 1 15  ? 11.322  5.122   -0.685  1.00 35.25 ? 15  GLN A N    18 
ATOM 26632 C CA   . GLN A 1 15  ? 10.528  4.943   0.524   1.00 32.42 ? 15  GLN A CA   18 
ATOM 26633 C C    . GLN A 1 15  ? 9.045   5.163   0.240   1.00 61.40 ? 15  GLN A C    18 
ATOM 26634 O O    . GLN A 1 15  ? 8.681   5.895   -0.679  1.00 32.33 ? 15  GLN A O    18 
ATOM 26635 C CB   . GLN A 1 15  ? 10.998  5.906   1.616   1.00 4.24  ? 15  GLN A CB   18 
ATOM 26636 C CG   . GLN A 1 15  ? 10.807  7.371   1.259   1.00 24.32 ? 15  GLN A CG   18 
ATOM 26637 C CD   . GLN A 1 15  ? 11.765  8.282   2.000   1.00 3.03  ? 15  GLN A CD   18 
ATOM 26638 O OE1  . GLN A 1 15  ? 12.054  8.072   3.179   1.00 52.04 ? 15  GLN A OE1  18 
ATOM 26639 N NE2  . GLN A 1 15  ? 12.264  9.302   1.313   1.00 41.33 ? 15  GLN A NE2  18 
ATOM 26640 H H    . GLN A 1 15  ? 11.113  5.865   -1.288  1.00 43.20 ? 15  GLN A H    18 
ATOM 26641 H HA   . GLN A 1 15  ? 10.669  3.929   0.867   1.00 53.41 ? 15  GLN A HA   18 
ATOM 26642 H HB2  . GLN A 1 15  ? 10.445  5.703   2.521   1.00 25.04 ? 15  GLN A HB2  18 
ATOM 26643 H HB3  . GLN A 1 15  ? 12.049  5.736   1.800   1.00 1.33  ? 15  GLN A HB3  18 
ATOM 26644 H HG2  . GLN A 1 15  ? 10.968  7.493   0.198   1.00 55.10 ? 15  GLN A HG2  18 
ATOM 26645 H HG3  . GLN A 1 15  ? 9.796   7.659   1.504   1.00 11.04 ? 15  GLN A HG3  18 
ATOM 26646 H HE21 . GLN A 1 15  ? 11.988  9.409   0.378   1.00 41.02 ? 15  GLN A HE21 18 
ATOM 26647 H HE22 . GLN A 1 15  ? 12.885  9.908   1.768   1.00 35.12 ? 15  GLN A HE22 18 
ATOM 26648 N N    . GLY A 1 16  ? 8.194   4.524   1.037   1.00 31.32 ? 16  GLY A N    18 
ATOM 26649 C CA   . GLY A 1 16  ? 6.761   4.662   0.854   1.00 11.33 ? 16  GLY A CA   18 
ATOM 26650 C C    . GLY A 1 16  ? 5.976   4.226   2.075   1.00 15.04 ? 16  GLY A C    18 
ATOM 26651 O O    . GLY A 1 16  ? 6.444   3.402   2.860   1.00 1.05  ? 16  GLY A O    18 
ATOM 26652 H H    . GLY A 1 16  ? 8.542   3.953   1.754   1.00 14.50 ? 16  GLY A H    18 
ATOM 26653 H HA2  . GLY A 1 16  ? 6.534   5.697   0.644   1.00 51.11 ? 16  GLY A HA2  18 
ATOM 26654 H HA3  . GLY A 1 16  ? 6.457   4.059   0.011   1.00 23.42 ? 16  GLY A HA3  18 
ATOM 26655 N N    . ILE A 1 17  ? 4.779   4.781   2.236   1.00 2.40  ? 17  ILE A N    18 
ATOM 26656 C CA   . ILE A 1 17  ? 3.929   4.445   3.371   1.00 33.31 ? 17  ILE A CA   18 
ATOM 26657 C C    . ILE A 1 17  ? 2.466   4.337   2.950   1.00 44.42 ? 17  ILE A C    18 
ATOM 26658 O O    . ILE A 1 17  ? 1.771   5.346   2.822   1.00 23.14 ? 17  ILE A O    18 
ATOM 26659 C CB   . ILE A 1 17  ? 4.051   5.489   4.496   1.00 2.12  ? 17  ILE A CB   18 
ATOM 26660 C CG1  . ILE A 1 17  ? 5.513   5.645   4.920   1.00 61.11 ? 17  ILE A CG1  18 
ATOM 26661 C CG2  . ILE A 1 17  ? 3.189   5.091   5.685   1.00 53.52 ? 17  ILE A CG2  18 
ATOM 26662 C CD1  . ILE A 1 17  ? 5.740   6.772   5.904   1.00 61.42 ? 17  ILE A CD1  18 
ATOM 26663 H H    . ILE A 1 17  ? 4.461   5.431   1.577   1.00 74.11 ? 17  ILE A H    18 
ATOM 26664 H HA   . ILE A 1 17  ? 4.252   3.489   3.757   1.00 20.15 ? 17  ILE A HA   18 
ATOM 26665 H HB   . ILE A 1 17  ? 3.690   6.434   4.120   1.00 51.20 ? 17  ILE A HB   18 
ATOM 26666 H HG12 . ILE A 1 17  ? 5.847   4.730   5.382   1.00 70.32 ? 17  ILE A HG12 18 
ATOM 26667 H HG13 . ILE A 1 17  ? 6.115   5.842   4.044   1.00 60.22 ? 17  ILE A HG13 18 
ATOM 26668 H HG21 . ILE A 1 17  ? 2.146   5.182   5.420   1.00 12.31 ? 17  ILE A HG21 18 
ATOM 26669 H HG22 . ILE A 1 17  ? 3.403   4.069   5.958   1.00 23.13 ? 17  ILE A HG22 18 
ATOM 26670 H HG23 . ILE A 1 17  ? 3.406   5.740   6.521   1.00 60.04 ? 17  ILE A HG23 18 
ATOM 26671 H HD11 . ILE A 1 17  ? 6.125   6.369   6.829   1.00 51.52 ? 17  ILE A HD11 18 
ATOM 26672 H HD12 . ILE A 1 17  ? 6.452   7.471   5.492   1.00 42.23 ? 17  ILE A HD12 18 
ATOM 26673 H HD13 . ILE A 1 17  ? 4.806   7.278   6.092   1.00 14.24 ? 17  ILE A HD13 18 
ATOM 26674 N N    . ILE A 1 18  ? 2.007   3.109   2.736   1.00 11.44 ? 18  ILE A N    18 
ATOM 26675 C CA   . ILE A 1 18  ? 0.627   2.870   2.332   1.00 70.02 ? 18  ILE A CA   18 
ATOM 26676 C C    . ILE A 1 18  ? -0.290  2.764   3.546   1.00 40.22 ? 18  ILE A C    18 
ATOM 26677 O O    . ILE A 1 18  ? 0.057   2.140   4.547   1.00 4.02  ? 18  ILE A O    18 
ATOM 26678 C CB   . ILE A 1 18  ? 0.501   1.585   1.494   1.00 74.33 ? 18  ILE A CB   18 
ATOM 26679 C CG1  . ILE A 1 18  ? 1.351   1.691   0.226   1.00 21.32 ? 18  ILE A CG1  18 
ATOM 26680 C CG2  . ILE A 1 18  ? -0.956  1.323   1.140   1.00 3.42  ? 18  ILE A CG2  18 
ATOM 26681 C CD1  . ILE A 1 18  ? 0.902   2.788   -0.714  1.00 32.54 ? 18  ILE A CD1  18 
ATOM 26682 H H    . ILE A 1 18  ? 2.610   2.345   2.854   1.00 1.31  ? 18  ILE A H    18 
ATOM 26683 H HA   . ILE A 1 18  ? 0.308   3.705   1.725   1.00 61.10 ? 18  ILE A HA   18 
ATOM 26684 H HB   . ILE A 1 18  ? 0.856   0.757   2.088   1.00 54.22 ? 18  ILE A HB   18 
ATOM 26685 H HG12 . ILE A 1 18  ? 2.375   1.891   0.502   1.00 41.23 ? 18  ILE A HG12 18 
ATOM 26686 H HG13 . ILE A 1 18  ? 1.304   0.754   -0.310  1.00 3.13  ? 18  ILE A HG13 18 
ATOM 26687 H HG21 . ILE A 1 18  ? -1.009  0.567   0.371   1.00 34.11 ? 18  ILE A HG21 18 
ATOM 26688 H HG22 . ILE A 1 18  ? -1.484  0.984   2.018   1.00 23.52 ? 18  ILE A HG22 18 
ATOM 26689 H HG23 . ILE A 1 18  ? -1.407  2.236   0.780   1.00 75.13 ? 18  ILE A HG23 18 
ATOM 26690 H HD11 . ILE A 1 18  ? 1.019   3.747   -0.231  1.00 35.24 ? 18  ILE A HD11 18 
ATOM 26691 H HD12 . ILE A 1 18  ? 1.501   2.761   -1.612  1.00 11.45 ? 18  ILE A HD12 18 
ATOM 26692 H HD13 . ILE A 1 18  ? -0.137  2.639   -0.969  1.00 73.13 ? 18  ILE A HD13 18 
ATOM 26693 N N    . ASN A 1 19  ? -1.466  3.377   3.447   1.00 61.40 ? 19  ASN A N    18 
ATOM 26694 C CA   . ASN A 1 19  ? -2.435  3.351   4.536   1.00 34.40 ? 19  ASN A CA   18 
ATOM 26695 C C    . ASN A 1 19  ? -3.704  2.613   4.118   1.00 24.44 ? 19  ASN A C    18 
ATOM 26696 O O    . ASN A 1 19  ? -4.182  2.768   2.995   1.00 34.11 ? 19  ASN A O    18 
ATOM 26697 C CB   . ASN A 1 19  ? -2.781  4.775   4.974   1.00 62.13 ? 19  ASN A CB   18 
ATOM 26698 C CG   . ASN A 1 19  ? -1.549  5.586   5.328   1.00 43.35 ? 19  ASN A CG   18 
ATOM 26699 O OD1  . ASN A 1 19  ? -0.913  5.354   6.356   1.00 72.34 ? 19  ASN A OD1  18 
ATOM 26700 N ND2  . ASN A 1 19  ? -1.208  6.544   4.474   1.00 4.31  ? 19  ASN A ND2  18 
ATOM 26701 H H    . ASN A 1 19  ? -1.686  3.859   2.622   1.00 21.34 ? 19  ASN A H    18 
ATOM 26702 H HA   . ASN A 1 19  ? -1.986  2.827   5.367   1.00 40.52 ? 19  ASN A HA   18 
ATOM 26703 H HB2  . ASN A 1 19  ? -3.299  5.276   4.170   1.00 53.25 ? 19  ASN A HB2  18 
ATOM 26704 H HB3  . ASN A 1 19  ? -3.424  4.734   5.840   1.00 25.30 ? 19  ASN A HB3  18 
ATOM 26705 H HD21 . ASN A 1 19  ? -1.760  6.673   3.676   1.00 32.11 ? 19  ASN A HD21 18 
ATOM 26706 H HD22 . ASN A 1 19  ? -0.415  7.083   4.678   1.00 43.44 ? 19  ASN A HD22 18 
ATOM 26707 N N    . PHE A 1 20  ? -4.243  1.811   5.030   1.00 12.03 ? 20  PHE A N    18 
ATOM 26708 C CA   . PHE A 1 20  ? -5.456  1.049   4.756   1.00 3.05  ? 20  PHE A CA   18 
ATOM 26709 C C    . PHE A 1 20  ? -6.582  1.461   5.700   1.00 44.54 ? 20  PHE A C    18 
ATOM 26710 O O    . PHE A 1 20  ? -6.368  2.225   6.641   1.00 43.04 ? 20  PHE A O    18 
ATOM 26711 C CB   . PHE A 1 20  ? -5.183  -0.450  4.894   1.00 70.22 ? 20  PHE A CB   18 
ATOM 26712 C CG   . PHE A 1 20  ? -4.639  -1.079  3.642   1.00 12.40 ? 20  PHE A CG   18 
ATOM 26713 C CD1  . PHE A 1 20  ? -3.402  -1.703  3.646   1.00 13.34 ? 20  PHE A CD1  18 
ATOM 26714 C CD2  . PHE A 1 20  ? -5.364  -1.043  2.462   1.00 31.13 ? 20  PHE A CD2  18 
ATOM 26715 C CE1  . PHE A 1 20  ? -2.898  -2.281  2.496   1.00 51.00 ? 20  PHE A CE1  18 
ATOM 26716 C CE2  . PHE A 1 20  ? -4.866  -1.621  1.310   1.00 13.10 ? 20  PHE A CE2  18 
ATOM 26717 C CZ   . PHE A 1 20  ? -3.631  -2.239  1.327   1.00 73.55 ? 20  PHE A CZ   18 
ATOM 26718 H H    . PHE A 1 20  ? -3.815  1.729   5.908   1.00 20.11 ? 20  PHE A H    18 
ATOM 26719 H HA   . PHE A 1 20  ? -5.756  1.260   3.742   1.00 14.13 ? 20  PHE A HA   18 
ATOM 26720 H HB2  . PHE A 1 20  ? -4.463  -0.608  5.683   1.00 53.23 ? 20  PHE A HB2  18 
ATOM 26721 H HB3  . PHE A 1 20  ? -6.104  -0.954  5.146   1.00 72.32 ? 20  PHE A HB3  18 
ATOM 26722 H HD1  . PHE A 1 20  ? -2.827  -1.736  4.562   1.00 54.34 ? 20  PHE A HD1  18 
ATOM 26723 H HD2  . PHE A 1 20  ? -6.330  -0.560  2.447   1.00 0.31  ? 20  PHE A HD2  18 
ATOM 26724 H HE1  . PHE A 1 20  ? -1.933  -2.764  2.513   1.00 43.21 ? 20  PHE A HE1  18 
ATOM 26725 H HE2  . PHE A 1 20  ? -5.440  -1.587  0.397   1.00 54.44 ? 20  PHE A HE2  18 
ATOM 26726 H HZ   . PHE A 1 20  ? -3.240  -2.692  0.428   1.00 51.33 ? 20  PHE A HZ   18 
ATOM 26727 N N    . GLU A 1 21  ? -7.781  0.950   5.440   1.00 4.12  ? 21  GLU A N    18 
ATOM 26728 C CA   . GLU A 1 21  ? -8.941  1.266   6.264   1.00 23.53 ? 21  GLU A CA   18 
ATOM 26729 C C    . GLU A 1 21  ? -10.078 0.282   6.005   1.00 1.13  ? 21  GLU A C    18 
ATOM 26730 O O    . GLU A 1 21  ? -10.244 -0.210  4.889   1.00 43.43 ? 21  GLU A O    18 
ATOM 26731 C CB   . GLU A 1 21  ? -9.416  2.695   5.990   1.00 20.40 ? 21  GLU A CB   18 
ATOM 26732 C CG   . GLU A 1 21  ? -10.277 3.274   7.100   1.00 32.44 ? 21  GLU A CG   18 
ATOM 26733 C CD   . GLU A 1 21  ? -11.761 3.114   6.831   1.00 25.51 ? 21  GLU A CD   18 
ATOM 26734 O OE1  . GLU A 1 21  ? -12.116 2.372   5.890   1.00 63.03 ? 21  GLU A OE1  18 
ATOM 26735 O OE2  . GLU A 1 21  ? -12.566 3.729   7.559   1.00 31.13 ? 21  GLU A OE2  18 
ATOM 26736 H H    . GLU A 1 21  ? -7.888  0.346   4.675   1.00 50.24 ? 21  GLU A H    18 
ATOM 26737 H HA   . GLU A 1 21  ? -8.643  1.189   7.300   1.00 64.42 ? 21  GLU A HA   18 
ATOM 26738 H HB2  . GLU A 1 21  ? -8.552  3.331   5.863   1.00 20.55 ? 21  GLU A HB2  18 
ATOM 26739 H HB3  . GLU A 1 21  ? -9.991  2.700   5.076   1.00 34.03 ? 21  GLU A HB3  18 
ATOM 26740 H HG2  . GLU A 1 21  ? -10.039 2.769   8.025   1.00 64.25 ? 21  GLU A HG2  18 
ATOM 26741 H HG3  . GLU A 1 21  ? -10.055 4.326   7.198   1.00 32.54 ? 21  GLU A HG3  18 
ATOM 26742 N N    . GLN A 1 22  ? -10.857 -0.002  7.045   1.00 50.43 ? 22  GLN A N    18 
ATOM 26743 C CA   . GLN A 1 22  ? -11.977 -0.927  6.929   1.00 31.34 ? 22  GLN A CA   18 
ATOM 26744 C C    . GLN A 1 22  ? -13.139 -0.488  7.813   1.00 73.02 ? 22  GLN A C    18 
ATOM 26745 O O    . GLN A 1 22  ? -12.938 0.091   8.880   1.00 12.03 ? 22  GLN A O    18 
ATOM 26746 C CB   . GLN A 1 22  ? -11.537 -2.342  7.311   1.00 33.40 ? 22  GLN A CB   18 
ATOM 26747 C CG   . GLN A 1 22  ? -12.555 -3.413  6.950   1.00 25.12 ? 22  GLN A CG   18 
ATOM 26748 C CD   . GLN A 1 22  ? -12.564 -3.733  5.468   1.00 1.00  ? 22  GLN A CD   18 
ATOM 26749 O OE1  . GLN A 1 22  ? -12.494 -2.836  4.628   1.00 55.32 ? 22  GLN A OE1  18 
ATOM 26750 N NE2  . GLN A 1 22  ? -12.651 -5.017  5.140   1.00 13.22 ? 22  GLN A NE2  18 
ATOM 26751 H H    . GLN A 1 22  ? -10.673 0.422   7.908   1.00 13.43 ? 22  GLN A H    18 
ATOM 26752 H HA   . GLN A 1 22  ? -12.302 -0.927  5.900   1.00 15.51 ? 22  GLN A HA   18 
ATOM 26753 H HB2  . GLN A 1 22  ? -10.612 -2.569  6.802   1.00 10.52 ? 22  GLN A HB2  18 
ATOM 26754 H HB3  . GLN A 1 22  ? -11.371 -2.380  8.378   1.00 55.52 ? 22  GLN A HB3  18 
ATOM 26755 H HG2  . GLN A 1 22  ? -12.317 -4.315  7.495   1.00 11.11 ? 22  GLN A HG2  18 
ATOM 26756 H HG3  . GLN A 1 22  ? -13.537 -3.069  7.236   1.00 2.21  ? 22  GLN A HG3  18 
ATOM 26757 H HE21 . GLN A 1 22  ? -12.704 -5.676  5.864   1.00 64.11 ? 22  GLN A HE21 18 
ATOM 26758 H HE22 . GLN A 1 22  ? -12.660 -5.251  4.189   1.00 32.31 ? 22  GLN A HE22 18 
ATOM 26759 N N    . LYS A 1 23  ? -14.358 -0.766  7.361   1.00 61.13 ? 23  LYS A N    18 
ATOM 26760 C CA   . LYS A 1 23  ? -15.554 -0.401  8.109   1.00 11.12 ? 23  LYS A CA   18 
ATOM 26761 C C    . LYS A 1 23  ? -16.102 -1.599  8.878   1.00 75.41 ? 23  LYS A C    18 
ATOM 26762 O O    . LYS A 1 23  ? -16.664 -1.448  9.963   1.00 42.31 ? 23  LYS A O    18 
ATOM 26763 C CB   . LYS A 1 23  ? -16.626 0.145   7.163   1.00 21.23 ? 23  LYS A CB   18 
ATOM 26764 C CG   . LYS A 1 23  ? -17.892 0.595   7.873   1.00 44.33 ? 23  LYS A CG   18 
ATOM 26765 C CD   . LYS A 1 23  ? -17.612 1.735   8.839   1.00 73.42 ? 23  LYS A CD   18 
ATOM 26766 C CE   . LYS A 1 23  ? -18.865 2.552   9.113   1.00 12.32 ? 23  LYS A CE   18 
ATOM 26767 N NZ   . LYS A 1 23  ? -19.784 1.861   10.059  1.00 32.13 ? 23  LYS A NZ   18 
ATOM 26768 H H    . LYS A 1 23  ? -14.454 -1.230  6.502   1.00 10.23 ? 23  LYS A H    18 
ATOM 26769 H HA   . LYS A 1 23  ? -15.282 0.369   8.814   1.00 44.51 ? 23  LYS A HA   18 
ATOM 26770 H HB2  . LYS A 1 23  ? -16.220 0.989   6.626   1.00 24.34 ? 23  LYS A HB2  18 
ATOM 26771 H HB3  . LYS A 1 23  ? -16.892 -0.628  6.456   1.00 45.03 ? 23  LYS A HB3  18 
ATOM 26772 H HG2  . LYS A 1 23  ? -18.607 0.930   7.136   1.00 70.42 ? 23  LYS A HG2  18 
ATOM 26773 H HG3  . LYS A 1 23  ? -18.301 -0.240  8.423   1.00 50.32 ? 23  LYS A HG3  18 
ATOM 26774 H HD2  . LYS A 1 23  ? -17.254 1.325   9.772   1.00 40.21 ? 23  LYS A HD2  18 
ATOM 26775 H HD3  . LYS A 1 23  ? -16.858 2.380   8.413   1.00 43.13 ? 23  LYS A HD3  18 
ATOM 26776 H HE2  . LYS A 1 23  ? -18.575 3.502   9.536   1.00 41.14 ? 23  LYS A HE2  18 
ATOM 26777 H HE3  . LYS A 1 23  ? -19.382 2.718   8.179   1.00 40.11 ? 23  LYS A HE3  18 
ATOM 26778 H HZ1  . LYS A 1 23  ? -20.240 2.554   10.685  1.00 21.25 ? 23  LYS A HZ1  18 
ATOM 26779 H HZ2  . LYS A 1 23  ? -20.521 1.348   9.533   1.00 44.54 ? 23  LYS A HZ2  18 
ATOM 26780 H HZ3  . LYS A 1 23  ? -19.252 1.181   10.640  1.00 74.23 ? 23  LYS A HZ3  18 
ATOM 26781 N N    . GLU A 1 24  ? -15.933 -2.789  8.310   1.00 70.14 ? 24  GLU A N    18 
ATOM 26782 C CA   . GLU A 1 24  ? -16.410 -4.012  8.943   1.00 14.04 ? 24  GLU A CA   18 
ATOM 26783 C C    . GLU A 1 24  ? -15.676 -5.232  8.395   1.00 50.50 ? 24  GLU A C    18 
ATOM 26784 O O    . GLU A 1 24  ? -14.813 -5.111  7.525   1.00 74.20 ? 24  GLU A O    18 
ATOM 26785 C CB   . GLU A 1 24  ? -17.917 -4.171  8.727   1.00 50.21 ? 24  GLU A CB   18 
ATOM 26786 C CG   . GLU A 1 24  ? -18.336 -4.070  7.269   1.00 21.32 ? 24  GLU A CG   18 
ATOM 26787 C CD   . GLU A 1 24  ? -19.830 -3.867  7.106   1.00 52.14 ? 24  GLU A CD   18 
ATOM 26788 O OE1  . GLU A 1 24  ? -20.227 -3.035  6.263   1.00 32.11 ? 24  GLU A OE1  18 
ATOM 26789 O OE2  . GLU A 1 24  ? -20.601 -4.541  7.820   1.00 55.32 ? 24  GLU A OE2  18 
ATOM 26790 H H    . GLU A 1 24  ? -15.478 -2.845  7.444   1.00 44.12 ? 24  GLU A H    18 
ATOM 26791 H HA   . GLU A 1 24  ? -16.215 -3.935  10.002  1.00 22.31 ? 24  GLU A HA   18 
ATOM 26792 H HB2  . GLU A 1 24  ? -18.223 -5.136  9.103   1.00 52.04 ? 24  GLU A HB2  18 
ATOM 26793 H HB3  . GLU A 1 24  ? -18.431 -3.399  9.281   1.00 62.33 ? 24  GLU A HB3  18 
ATOM 26794 H HG2  . GLU A 1 24  ? -17.823 -3.235  6.817   1.00 3.05  ? 24  GLU A HG2  18 
ATOM 26795 H HG3  . GLU A 1 24  ? -18.054 -4.981  6.763   1.00 24.43 ? 24  GLU A HG3  18 
ATOM 26796 N N    . SER A 1 25  ? -16.023 -6.407  8.910   1.00 35.21 ? 25  SER A N    18 
ATOM 26797 C CA   . SER A 1 25  ? -15.394 -7.649  8.476   1.00 52.53 ? 25  SER A CA   18 
ATOM 26798 C C    . SER A 1 25  ? -15.422 -7.768  6.955   1.00 32.03 ? 25  SER A C    18 
ATOM 26799 O O    . SER A 1 25  ? -14.483 -8.278  6.346   1.00 72.14 ? 25  SER A O    18 
ATOM 26800 C CB   . SER A 1 25  ? -16.101 -8.850  9.106   1.00 34.01 ? 25  SER A CB   18 
ATOM 26801 O OG   . SER A 1 25  ? -15.649 -9.070  10.431  1.00 20.53 ? 25  SER A OG   18 
ATOM 26802 H H    . SER A 1 25  ? -16.719 -6.438  9.601   1.00 5.05  ? 25  SER A H    18 
ATOM 26803 H HA   . SER A 1 25  ? -14.366 -7.632  8.806   1.00 34.42 ? 25  SER A HA   18 
ATOM 26804 H HB2  . SER A 1 25  ? -17.164 -8.669  9.128   1.00 73.44 ? 25  SER A HB2  18 
ATOM 26805 H HB3  . SER A 1 25  ? -15.898 -9.733  8.518   1.00 50.25 ? 25  SER A HB3  18 
ATOM 26806 H HG   . SER A 1 25  ? -16.183 -8.557  11.041  1.00 35.32 ? 25  SER A HG   18 
ATOM 26807 N N    . ASN A 1 26  ? -16.506 -7.294  6.350   1.00 65.43 ? 26  ASN A N    18 
ATOM 26808 C CA   . ASN A 1 26  ? -16.657 -7.348  4.900   1.00 22.31 ? 26  ASN A CA   18 
ATOM 26809 C C    . ASN A 1 26  ? -16.814 -5.947  4.318   1.00 74.14 ? 26  ASN A C    18 
ATOM 26810 O O    . ASN A 1 26  ? -17.476 -5.758  3.298   1.00 71.10 ? 26  ASN A O    18 
ATOM 26811 C CB   . ASN A 1 26  ? -17.865 -8.207  4.524   1.00 31.12 ? 26  ASN A CB   18 
ATOM 26812 C CG   . ASN A 1 26  ? -17.664 -9.670  4.871   1.00 73.14 ? 26  ASN A CG   18 
ATOM 26813 O OD1  . ASN A 1 26  ? -17.090 -10.432 4.092   1.00 41.41 ? 26  ASN A OD1  18 
ATOM 26814 N ND2  . ASN A 1 26  ? -18.139 -10.070 6.045   1.00 12.03 ? 26  ASN A ND2  18 
ATOM 26815 H H    . ASN A 1 26  ? -17.221 -6.899  6.890   1.00 33.23 ? 26  ASN A H    18 
ATOM 26816 H HA   . ASN A 1 26  ? -15.765 -7.798  4.491   1.00 42.54 ? 26  ASN A HA   18 
ATOM 26817 H HB2  . ASN A 1 26  ? -18.735 -7.848  5.055   1.00 2.15  ? 26  ASN A HB2  18 
ATOM 26818 H HB3  . ASN A 1 26  ? -18.040 -8.129  3.462   1.00 61.11 ? 26  ASN A HB3  18 
ATOM 26819 H HD21 . ASN A 1 26  ? -18.585 -9.409  6.614   1.00 1.43  ? 26  ASN A HD21 18 
ATOM 26820 H HD22 . ASN A 1 26  ? -18.023 -11.011 6.295   1.00 45.34 ? 26  ASN A HD22 18 
ATOM 26821 N N    . GLY A 1 27  ? -16.199 -4.966  4.973   1.00 54.15 ? 27  GLY A N    18 
ATOM 26822 C CA   . GLY A 1 27  ? -16.283 -3.595  4.504   1.00 13.23 ? 27  GLY A CA   18 
ATOM 26823 C C    . GLY A 1 27  ? -15.289 -3.298  3.400   1.00 3.21  ? 27  GLY A C    18 
ATOM 26824 O O    . GLY A 1 27  ? -14.321 -4.030  3.194   1.00 24.30 ? 27  GLY A O    18 
ATOM 26825 H H    . GLY A 1 27  ? -15.685 -5.176  5.780   1.00 14.44 ? 27  GLY A H    18 
ATOM 26826 H HA2  . GLY A 1 27  ? -17.282 -3.413  4.135   1.00 24.13 ? 27  GLY A HA2  18 
ATOM 26827 H HA3  . GLY A 1 27  ? -16.091 -2.931  5.335   1.00 23.20 ? 27  GLY A HA3  18 
ATOM 26828 N N    . PRO A 1 28  ? -15.525 -2.201  2.666   1.00 42.25 ? 28  PRO A N    18 
ATOM 26829 C CA   . PRO A 1 28  ? -14.653 -1.784  1.563   1.00 31.01 ? 28  PRO A CA   18 
ATOM 26830 C C    . PRO A 1 28  ? -13.297 -1.284  2.053   1.00 71.31 ? 28  PRO A C    18 
ATOM 26831 O O    . PRO A 1 28  ? -13.221 -0.373  2.877   1.00 45.03 ? 28  PRO A O    18 
ATOM 26832 C CB   . PRO A 1 28  ? -15.435 -0.645  0.904   1.00 74.11 ? 28  PRO A CB   18 
ATOM 26833 C CG   . PRO A 1 28  ? -16.306 -0.107  1.986   1.00 52.33 ? 28  PRO A CG   18 
ATOM 26834 C CD   . PRO A 1 28  ? -16.659 -1.282  2.856   1.00 11.02 ? 28  PRO A CD   18 
ATOM 26835 H HA   . PRO A 1 28  ? -14.505 -2.582  0.851   1.00 53.02 ? 28  PRO A HA   18 
ATOM 26836 H HB2  . PRO A 1 28  ? -14.748 0.104   0.539   1.00 5.30  ? 28  PRO A HB2  18 
ATOM 26837 H HB3  . PRO A 1 28  ? -16.020 -1.034  0.084   1.00 71.15 ? 28  PRO A HB3  18 
ATOM 26838 H HG2  . PRO A 1 28  ? -15.767 0.634   2.557   1.00 70.32 ? 28  PRO A HG2  18 
ATOM 26839 H HG3  . PRO A 1 28  ? -17.199 0.323   1.559   1.00 54.54 ? 28  PRO A HG3  18 
ATOM 26840 H HD2  . PRO A 1 28  ? -16.740 -0.976  3.889   1.00 64.22 ? 28  PRO A HD2  18 
ATOM 26841 H HD3  . PRO A 1 28  ? -17.581 -1.734  2.522   1.00 32.44 ? 28  PRO A HD3  18 
ATOM 26842 N N    . VAL A 1 29  ? -12.230 -1.887  1.539   1.00 64.13 ? 29  VAL A N    18 
ATOM 26843 C CA   . VAL A 1 29  ? -10.877 -1.503  1.922   1.00 31.01 ? 29  VAL A CA   18 
ATOM 26844 C C    . VAL A 1 29  ? -10.379 -0.331  1.083   1.00 13.04 ? 29  VAL A C    18 
ATOM 26845 O O    . VAL A 1 29  ? -10.090 -0.481  -0.104  1.00 52.44 ? 29  VAL A O    18 
ATOM 26846 C CB   . VAL A 1 29  ? -9.894  -2.680  1.773   1.00 74.14 ? 29  VAL A CB   18 
ATOM 26847 C CG1  . VAL A 1 29  ? -8.470  -2.226  2.051   1.00 1.00  ? 29  VAL A CG1  18 
ATOM 26848 C CG2  . VAL A 1 29  ? -10.289 -3.823  2.696   1.00 62.21 ? 29  VAL A CG2  18 
ATOM 26849 H H    . VAL A 1 29  ? -12.355 -2.607  0.886   1.00 24.31 ? 29  VAL A H    18 
ATOM 26850 H HA   . VAL A 1 29  ? -10.895 -1.207  2.961   1.00 12.54 ? 29  VAL A HA   18 
ATOM 26851 H HB   . VAL A 1 29  ? -9.943  -3.035  0.753   1.00 12.13 ? 29  VAL A HB   18 
ATOM 26852 H HG11 . VAL A 1 29  ? -8.486  -1.396  2.742   1.00 43.10 ? 29  VAL A HG11 18 
ATOM 26853 H HG12 . VAL A 1 29  ? -7.910  -3.043  2.481   1.00 64.10 ? 29  VAL A HG12 18 
ATOM 26854 H HG13 . VAL A 1 29  ? -8.003  -1.917  1.127   1.00 12.50 ? 29  VAL A HG13 18 
ATOM 26855 H HG21 . VAL A 1 29  ? -11.176 -4.305  2.312   1.00 32.20 ? 29  VAL A HG21 18 
ATOM 26856 H HG22 . VAL A 1 29  ? -9.482  -4.539  2.746   1.00 31.54 ? 29  VAL A HG22 18 
ATOM 26857 H HG23 . VAL A 1 29  ? -10.489 -3.435  3.684   1.00 53.45 ? 29  VAL A HG23 18 
ATOM 26858 N N    . LYS A 1 30  ? -10.282 0.838   1.709   1.00 41.22 ? 30  LYS A N    18 
ATOM 26859 C CA   . LYS A 1 30  ? -9.819  2.038   1.021   1.00 21.54 ? 30  LYS A CA   18 
ATOM 26860 C C    . LYS A 1 30  ? -8.305  2.008   0.838   1.00 45.24 ? 30  LYS A C    18 
ATOM 26861 O O    . LYS A 1 30  ? -7.553  1.927   1.809   1.00 13.54 ? 30  LYS A O    18 
ATOM 26862 C CB   . LYS A 1 30  ? -10.224 3.288   1.805   1.00 52.12 ? 30  LYS A CB   18 
ATOM 26863 C CG   . LYS A 1 30  ? -11.584 3.838   1.410   1.00 33.41 ? 30  LYS A CG   18 
ATOM 26864 C CD   . LYS A 1 30  ? -11.965 5.043   2.254   1.00 22.20 ? 30  LYS A CD   18 
ATOM 26865 C CE   . LYS A 1 30  ? -12.705 4.628   3.517   1.00 72.22 ? 30  LYS A CE   18 
ATOM 26866 N NZ   . LYS A 1 30  ? -12.421 5.546   4.654   1.00 52.51 ? 30  LYS A NZ   18 
ATOM 26867 H H    . LYS A 1 30  ? -10.527 0.895   2.656   1.00 54.20 ? 30  LYS A H    18 
ATOM 26868 H HA   . LYS A 1 30  ? -10.287 2.065   0.049   1.00 25.11 ? 30  LYS A HA   18 
ATOM 26869 H HB2  . LYS A 1 30  ? -10.248 3.047   2.857   1.00 70.24 ? 30  LYS A HB2  18 
ATOM 26870 H HB3  . LYS A 1 30  ? -9.485  4.059   1.636   1.00 31.54 ? 30  LYS A HB3  18 
ATOM 26871 H HG2  . LYS A 1 30  ? -11.555 4.134   0.372   1.00 12.02 ? 30  LYS A HG2  18 
ATOM 26872 H HG3  . LYS A 1 30  ? -12.327 3.065   1.546   1.00 54.55 ? 30  LYS A HG3  18 
ATOM 26873 H HD2  . LYS A 1 30  ? -11.067 5.573   2.535   1.00 61.40 ? 30  LYS A HD2  18 
ATOM 26874 H HD3  . LYS A 1 30  ? -12.601 5.693   1.672   1.00 50.15 ? 30  LYS A HD3  18 
ATOM 26875 H HE2  . LYS A 1 30  ? -13.765 4.635   3.315   1.00 0.11  ? 30  LYS A HE2  18 
ATOM 26876 H HE3  . LYS A 1 30  ? -12.397 3.628   3.786   1.00 10.42 ? 30  LYS A HE3  18 
ATOM 26877 H HZ1  . LYS A 1 30  ? -11.414 5.804   4.662   1.00 24.11 ? 30  LYS A HZ1  18 
ATOM 26878 H HZ2  . LYS A 1 30  ? -12.989 6.413   4.563   1.00 63.13 ? 30  LYS A HZ2  18 
ATOM 26879 H HZ3  . LYS A 1 30  ? -12.657 5.083   5.554   1.00 32.11 ? 30  LYS A HZ3  18 
ATOM 26880 N N    . VAL A 1 31  ? -7.863  2.076   -0.414  1.00 40.44 ? 31  VAL A N    18 
ATOM 26881 C CA   . VAL A 1 31  ? -6.438  2.060   -0.724  1.00 51.54 ? 31  VAL A CA   18 
ATOM 26882 C C    . VAL A 1 31  ? -5.922  3.466   -1.007  1.00 12.32 ? 31  VAL A C    18 
ATOM 26883 O O    . VAL A 1 31  ? -6.369  4.126   -1.945  1.00 62.32 ? 31  VAL A O    18 
ATOM 26884 C CB   . VAL A 1 31  ? -6.138  1.162   -1.938  1.00 61.52 ? 31  VAL A CB   18 
ATOM 26885 C CG1  . VAL A 1 31  ? -4.645  0.889   -2.045  1.00 71.24 ? 31  VAL A CG1  18 
ATOM 26886 C CG2  . VAL A 1 31  ? -6.921  -0.140  -1.844  1.00 10.31 ? 31  VAL A CG2  18 
ATOM 26887 H H    . VAL A 1 31  ? -8.511  2.139   -1.146  1.00 44.11 ? 31  VAL A H    18 
ATOM 26888 H HA   . VAL A 1 31  ? -5.915  1.660   0.132   1.00 63.40 ? 31  VAL A HA   18 
ATOM 26889 H HB   . VAL A 1 31  ? -6.452  1.682   -2.832  1.00 24.32 ? 31  VAL A HB   18 
ATOM 26890 H HG11 . VAL A 1 31  ? -4.205  0.908   -1.059  1.00 71.03 ? 31  VAL A HG11 18 
ATOM 26891 H HG12 . VAL A 1 31  ? -4.488  -0.082  -2.491  1.00 74.12 ? 31  VAL A HG12 18 
ATOM 26892 H HG13 . VAL A 1 31  ? -4.184  1.647   -2.661  1.00 13.21 ? 31  VAL A HG13 18 
ATOM 26893 H HG21 . VAL A 1 31  ? -7.272  -0.276  -0.832  1.00 32.11 ? 31  VAL A HG21 18 
ATOM 26894 H HG22 . VAL A 1 31  ? -7.765  -0.101  -2.516  1.00 70.14 ? 31  VAL A HG22 18 
ATOM 26895 H HG23 . VAL A 1 31  ? -6.281  -0.965  -2.117  1.00 61.41 ? 31  VAL A HG23 18 
ATOM 26896 N N    . TRP A 1 32  ? -4.978  3.919   -0.189  1.00 14.34 ? 32  TRP A N    18 
ATOM 26897 C CA   . TRP A 1 32  ? -4.400  5.248   -0.351  1.00 61.30 ? 32  TRP A CA   18 
ATOM 26898 C C    . TRP A 1 32  ? -3.107  5.380   0.446   1.00 23.10 ? 32  TRP A C    18 
ATOM 26899 O O    . TRP A 1 32  ? -3.007  4.893   1.571   1.00 62.33 ? 32  TRP A O    18 
ATOM 26900 C CB   . TRP A 1 32  ? -5.398  6.319   0.092   1.00 2.13  ? 32  TRP A CB   18 
ATOM 26901 C CG   . TRP A 1 32  ? -5.316  6.638   1.554   1.00 1.22  ? 32  TRP A CG   18 
ATOM 26902 C CD1  . TRP A 1 32  ? -4.718  7.726   2.124   1.00 22.31 ? 32  TRP A CD1  18 
ATOM 26903 C CD2  . TRP A 1 32  ? -5.848  5.861   2.632   1.00 23.32 ? 32  TRP A CD2  18 
ATOM 26904 N NE1  . TRP A 1 32  ? -4.846  7.672   3.491   1.00 72.34 ? 32  TRP A NE1  18 
ATOM 26905 C CE2  . TRP A 1 32  ? -5.536  6.537   3.828   1.00 12.04 ? 32  TRP A CE2  18 
ATOM 26906 C CE3  . TRP A 1 32  ? -6.559  4.660   2.704   1.00 31.43 ? 32  TRP A CE3  18 
ATOM 26907 C CZ2  . TRP A 1 32  ? -5.911  6.051   5.077   1.00 31.03 ? 32  TRP A CZ2  18 
ATOM 26908 C CZ3  . TRP A 1 32  ? -6.930  4.178   3.946   1.00 52.55 ? 32  TRP A CZ3  18 
ATOM 26909 C CH2  . TRP A 1 32  ? -6.607  4.873   5.118   1.00 22.03 ? 32  TRP A CH2  18 
ATOM 26910 H H    . TRP A 1 32  ? -4.663  3.347   0.541   1.00 24.55 ? 32  TRP A H    18 
ATOM 26911 H HA   . TRP A 1 32  ? -4.179  5.387   -1.399  1.00 13.02 ? 32  TRP A HA   18 
ATOM 26912 H HB2  . TRP A 1 32  ? -5.209  7.228   -0.459  1.00 2.24  ? 32  TRP A HB2  18 
ATOM 26913 H HB3  . TRP A 1 32  ? -6.400  5.976   -0.119  1.00 30.44 ? 32  TRP A HB3  18 
ATOM 26914 H HD1  . TRP A 1 32  ? -4.219  8.505   1.569   1.00 53.11 ? 32  TRP A HD1  18 
ATOM 26915 H HE1  . TRP A 1 32  ? -4.502  8.338   4.122   1.00 44.13 ? 32  TRP A HE1  18 
ATOM 26916 H HE3  . TRP A 1 32  ? -6.818  4.110   1.811   1.00 20.43 ? 32  TRP A HE3  18 
ATOM 26917 H HZ2  . TRP A 1 32  ? -5.670  6.575   5.991   1.00 45.14 ? 32  TRP A HZ2  18 
ATOM 26918 H HZ3  . TRP A 1 32  ? -7.479  3.251   4.021   1.00 72.22 ? 32  TRP A HZ3  18 
ATOM 26919 H HH2  . TRP A 1 32  ? -6.916  4.459   6.066   1.00 41.11 ? 32  TRP A HH2  18 
ATOM 26920 N N    . GLY A 1 33  ? -2.116  6.042   -0.146  1.00 75.53 ? 33  GLY A N    18 
ATOM 26921 C CA   . GLY A 1 33  ? -0.842  6.226   0.524   1.00 74.42 ? 33  GLY A CA   18 
ATOM 26922 C C    . GLY A 1 33  ? 0.025   7.266   -0.155  1.00 41.12 ? 33  GLY A C    18 
ATOM 26923 O O    . GLY A 1 33  ? -0.386  7.879   -1.140  1.00 45.51 ? 33  GLY A O    18 
ATOM 26924 H H    . GLY A 1 33  ? -2.253  6.409   -1.045  1.00 23.11 ? 33  GLY A H    18 
ATOM 26925 H HA2  . GLY A 1 33  ? -1.024  6.533   1.543   1.00 35.45 ? 33  GLY A HA2  18 
ATOM 26926 H HA3  . GLY A 1 33  ? -0.314  5.284   0.532   1.00 31.31 ? 33  GLY A HA3  18 
ATOM 26927 N N    . SER A 1 34  ? 1.228   7.467   0.374   1.00 41.53 ? 34  SER A N    18 
ATOM 26928 C CA   . SER A 1 34  ? 2.155   8.446   -0.185  1.00 13.24 ? 34  SER A CA   18 
ATOM 26929 C C    . SER A 1 34  ? 3.558   7.859   -0.304  1.00 71.24 ? 34  SER A C    18 
ATOM 26930 O O    . SER A 1 34  ? 4.221   7.601   0.699   1.00 21.23 ? 34  SER A O    18 
ATOM 26931 C CB   . SER A 1 34  ? 2.187   9.703   0.686   1.00 2.41  ? 34  SER A CB   18 
ATOM 26932 O OG   . SER A 1 34  ? 1.007   10.470  0.521   1.00 73.51 ? 34  SER A OG   18 
ATOM 26933 H H    . SER A 1 34  ? 1.499   6.947   1.159   1.00 13.11 ? 34  SER A H    18 
ATOM 26934 H HA   . SER A 1 34  ? 1.802   8.711   -1.171  1.00 63.34 ? 34  SER A HA   18 
ATOM 26935 H HB2  . SER A 1 34  ? 2.275   9.418   1.723   1.00 11.02 ? 34  SER A HB2  18 
ATOM 26936 H HB3  . SER A 1 34  ? 3.038   10.309  0.407   1.00 51.55 ? 34  SER A HB3  18 
ATOM 26937 H HG   . SER A 1 34  ? 0.954   11.130  1.215   1.00 34.31 ? 34  SER A HG   18 
ATOM 26938 N N    . ILE A 1 35  ? 4.003   7.652   -1.540  1.00 15.25 ? 35  ILE A N    18 
ATOM 26939 C CA   . ILE A 1 35  ? 5.326   7.097   -1.792  1.00 33.04 ? 35  ILE A CA   18 
ATOM 26940 C C    . ILE A 1 35  ? 6.265   8.153   -2.365  1.00 10.30 ? 35  ILE A C    18 
ATOM 26941 O O    . ILE A 1 35  ? 5.821   9.157   -2.923  1.00 2.54  ? 35  ILE A O    18 
ATOM 26942 C CB   . ILE A 1 35  ? 5.260   5.902   -2.761  1.00 44.55 ? 35  ILE A CB   18 
ATOM 26943 C CG1  . ILE A 1 35  ? 4.091   4.985   -2.397  1.00 40.32 ? 35  ILE A CG1  18 
ATOM 26944 C CG2  . ILE A 1 35  ? 6.572   5.132   -2.741  1.00 23.10 ? 35  ILE A CG2  18 
ATOM 26945 C CD1  . ILE A 1 35  ? 2.896   5.138   -3.312  1.00 61.00 ? 35  ILE A CD1  18 
ATOM 26946 H H    . ILE A 1 35  ? 3.426   7.879   -2.300  1.00 23.45 ? 35  ILE A H    18 
ATOM 26947 H HA   . ILE A 1 35  ? 5.726   6.749   -0.850  1.00 50.21 ? 35  ILE A HA   18 
ATOM 26948 H HB   . ILE A 1 35  ? 5.111   6.286   -3.759  1.00 64.10 ? 35  ILE A HB   18 
ATOM 26949 H HG12 . ILE A 1 35  ? 4.418   3.959   -2.447  1.00 53.04 ? 35  ILE A HG12 18 
ATOM 26950 H HG13 . ILE A 1 35  ? 3.769   5.207   -1.391  1.00 3.44  ? 35  ILE A HG13 18 
ATOM 26951 H HG21 . ILE A 1 35  ? 7.340   5.713   -3.230  1.00 14.14 ? 35  ILE A HG21 18 
ATOM 26952 H HG22 . ILE A 1 35  ? 6.862   4.941   -1.718  1.00 54.01 ? 35  ILE A HG22 18 
ATOM 26953 H HG23 . ILE A 1 35  ? 6.446   4.193   -3.260  1.00 13.02 ? 35  ILE A HG23 18 
ATOM 26954 H HD11 . ILE A 1 35  ? 1.998   5.226   -2.719  1.00 50.31 ? 35  ILE A HD11 18 
ATOM 26955 H HD12 . ILE A 1 35  ? 3.017   6.025   -3.917  1.00 34.12 ? 35  ILE A HD12 18 
ATOM 26956 H HD13 . ILE A 1 35  ? 2.821   4.273   -3.953  1.00 73.45 ? 35  ILE A HD13 18 
ATOM 26957 N N    . LYS A 1 36  ? 7.565   7.919   -2.227  1.00 72.44 ? 36  LYS A N    18 
ATOM 26958 C CA   . LYS A 1 36  ? 8.569   8.847   -2.734  1.00 61.34 ? 36  LYS A CA   18 
ATOM 26959 C C    . LYS A 1 36  ? 9.796   8.097   -3.243  1.00 12.23 ? 36  LYS A C    18 
ATOM 26960 O O    . LYS A 1 36  ? 10.066  6.972   -2.824  1.00 42.11 ? 36  LYS A O    18 
ATOM 26961 C CB   . LYS A 1 36  ? 8.978   9.835   -1.640  1.00 21.23 ? 36  LYS A CB   18 
ATOM 26962 C CG   . LYS A 1 36  ? 7.914   10.873  -1.328  1.00 43.24 ? 36  LYS A CG   18 
ATOM 26963 C CD   . LYS A 1 36  ? 8.530   12.172  -0.836  1.00 23.21 ? 36  LYS A CD   18 
ATOM 26964 C CE   . LYS A 1 36  ? 7.585   13.347  -1.032  1.00 41.53 ? 36  LYS A CE   18 
ATOM 26965 N NZ   . LYS A 1 36  ? 7.720   14.356  0.055   1.00 22.52 ? 36  LYS A NZ   18 
ATOM 26966 H H    . LYS A 1 36  ? 7.857   7.100   -1.774  1.00 2.35  ? 36  LYS A H    18 
ATOM 26967 H HA   . LYS A 1 36  ? 8.131   9.393   -3.555  1.00 54.34 ? 36  LYS A HA   18 
ATOM 26968 H HB2  . LYS A 1 36  ? 9.190   9.284   -0.735  1.00 43.31 ? 36  LYS A HB2  18 
ATOM 26969 H HB3  . LYS A 1 36  ? 9.874   10.352  -1.955  1.00 32.53 ? 36  LYS A HB3  18 
ATOM 26970 H HG2  . LYS A 1 36  ? 7.347   11.074  -2.226  1.00 3.23  ? 36  LYS A HG2  18 
ATOM 26971 H HG3  . LYS A 1 36  ? 7.257   10.484  -0.565  1.00 31.23 ? 36  LYS A HG3  18 
ATOM 26972 H HD2  . LYS A 1 36  ? 8.755   12.077  0.216   1.00 1.04  ? 36  LYS A HD2  18 
ATOM 26973 H HD3  . LYS A 1 36  ? 9.442   12.359  -1.385  1.00 45.40 ? 36  LYS A HD3  18 
ATOM 26974 H HE2  . LYS A 1 36  ? 7.808   13.818  -1.977  1.00 41.04 ? 36  LYS A HE2  18 
ATOM 26975 H HE3  . LYS A 1 36  ? 6.570   12.977  -1.045  1.00 2.12  ? 36  LYS A HE3  18 
ATOM 26976 H HZ1  . LYS A 1 36  ? 6.932   15.033  0.015   1.00 43.44 ? 36  LYS A HZ1  18 
ATOM 26977 H HZ2  . LYS A 1 36  ? 7.708   13.884  0.983   1.00 45.12 ? 36  LYS A HZ2  18 
ATOM 26978 H HZ3  . LYS A 1 36  ? 8.616   14.874  -0.047  1.00 14.42 ? 36  LYS A HZ3  18 
ATOM 26979 N N    . GLY A 1 37  ? 10.538  8.729   -4.147  1.00 41.14 ? 37  GLY A N    18 
ATOM 26980 C CA   . GLY A 1 37  ? 11.728  8.107   -4.696  1.00 41.40 ? 37  GLY A CA   18 
ATOM 26981 C C    . GLY A 1 37  ? 11.561  7.719   -6.152  1.00 63.31 ? 37  GLY A C    18 
ATOM 26982 O O    . GLY A 1 37  ? 12.527  7.713   -6.916  1.00 51.43 ? 37  GLY A O    18 
ATOM 26983 H H    . GLY A 1 37  ? 10.274  9.625   -4.444  1.00 40.41 ? 37  GLY A H    18 
ATOM 26984 H HA2  . GLY A 1 37  ? 12.554  8.798   -4.612  1.00 34.13 ? 37  GLY A HA2  18 
ATOM 26985 H HA3  . GLY A 1 37  ? 11.954  7.220   -4.122  1.00 54.23 ? 37  GLY A HA3  18 
ATOM 26986 N N    . LEU A 1 38  ? 10.333  7.391   -6.537  1.00 31.52 ? 38  LEU A N    18 
ATOM 26987 C CA   . LEU A 1 38  ? 10.041  6.996   -7.910  1.00 41.35 ? 38  LEU A CA   18 
ATOM 26988 C C    . LEU A 1 38  ? 10.241  8.167   -8.867  1.00 44.33 ? 38  LEU A C    18 
ATOM 26989 O O    . LEU A 1 38  ? 10.776  9.209   -8.487  1.00 64.04 ? 38  LEU A O    18 
ATOM 26990 C CB   . LEU A 1 38  ? 8.608   6.473   -8.019  1.00 50.34 ? 38  LEU A CB   18 
ATOM 26991 C CG   . LEU A 1 38  ? 8.227   5.353   -7.051  1.00 1.40  ? 38  LEU A CG   18 
ATOM 26992 C CD1  . LEU A 1 38  ? 9.443   4.504   -6.711  1.00 53.40 ? 38  LEU A CD1  18 
ATOM 26993 C CD2  . LEU A 1 38  ? 7.605   5.929   -5.787  1.00 44.11 ? 38  LEU A CD2  18 
ATOM 26994 H H    . LEU A 1 38  ? 9.603   7.413   -5.883  1.00 24.34 ? 38  LEU A H    18 
ATOM 26995 H HA   . LEU A 1 38  ? 10.725  6.206   -8.181  1.00 64.42 ? 38  LEU A HA   18 
ATOM 26996 H HB2  . LEU A 1 38  ? 7.940   7.302   -7.845  1.00 10.14 ? 38  LEU A HB2  18 
ATOM 26997 H HB3  . LEU A 1 38  ? 8.466   6.105   -9.025  1.00 40.43 ? 38  LEU A HB3  18 
ATOM 26998 H HG   . LEU A 1 38  ? 7.494   4.712   -7.522  1.00 72.54 ? 38  LEU A HG   18 
ATOM 26999 H HD11 . LEU A 1 38  ? 10.049  5.021   -5.983  1.00 43.01 ? 38  LEU A HD11 18 
ATOM 27000 H HD12 . LEU A 1 38  ? 9.118   3.558   -6.305  1.00 31.31 ? 38  LEU A HD12 18 
ATOM 27001 H HD13 . LEU A 1 38  ? 10.023  4.332   -7.606  1.00 12.44 ? 38  LEU A HD13 18 
ATOM 27002 H HD21 . LEU A 1 38  ? 6.895   5.224   -5.382  1.00 14.43 ? 38  LEU A HD21 18 
ATOM 27003 H HD22 . LEU A 1 38  ? 8.381   6.117   -5.059  1.00 0.31  ? 38  LEU A HD22 18 
ATOM 27004 H HD23 . LEU A 1 38  ? 7.101   6.854   -6.023  1.00 33.34 ? 38  LEU A HD23 18 
ATOM 27005 N N    . THR A 1 39  ? 9.807   7.989   -10.111 1.00 2.20  ? 39  THR A N    18 
ATOM 27006 C CA   . THR A 1 39  ? 9.938   9.031   -11.123 1.00 13.43 ? 39  THR A CA   18 
ATOM 27007 C C    . THR A 1 39  ? 8.804   8.957   -12.137 1.00 74.13 ? 39  THR A C    18 
ATOM 27008 O O    . THR A 1 39  ? 7.938   8.087   -12.052 1.00 33.04 ? 39  THR A O    18 
ATOM 27009 C CB   . THR A 1 39  ? 11.284  8.928   -11.865 1.00 11.11 ? 39  THR A CB   18 
ATOM 27010 O OG1  . THR A 1 39  ? 11.504  10.109  -12.645 1.00 30.24 ? 39  THR A OG1  18 
ATOM 27011 C CG2  . THR A 1 39  ? 11.311  7.704   -12.768 1.00 40.51 ? 39  THR A CG2  18 
ATOM 27012 H H    . THR A 1 39  ? 9.390   7.137   -10.354 1.00 22.45 ? 39  THR A H    18 
ATOM 27013 H HA   . THR A 1 39  ? 9.899   9.988   -10.623 1.00 13.42 ? 39  THR A HA   18 
ATOM 27014 H HB   . THR A 1 39  ? 12.074  8.836   -11.133 1.00 44.45 ? 39  THR A HB   18 
ATOM 27015 H HG1  . THR A 1 39  ? 12.324  10.019  -13.136 1.00 21.41 ? 39  THR A HG1  18 
ATOM 27016 H HG21 . THR A 1 39  ? 11.297  8.019   -13.801 1.00 43.45 ? 39  THR A HG21 18 
ATOM 27017 H HG22 . THR A 1 39  ? 12.209  7.135   -12.576 1.00 55.34 ? 39  THR A HG22 18 
ATOM 27018 H HG23 . THR A 1 39  ? 10.446  7.090   -12.568 1.00 35.04 ? 39  THR A HG23 18 
ATOM 27019 N N    . GLU A 1 40  ? 8.814   9.874   -13.100 1.00 4.22  ? 40  GLU A N    18 
ATOM 27020 C CA   . GLU A 1 40  ? 7.786   9.912   -14.132 1.00 35.21 ? 40  GLU A CA   18 
ATOM 27021 C C    . GLU A 1 40  ? 7.593   8.533   -14.758 1.00 12.41 ? 40  GLU A C    18 
ATOM 27022 O O    . GLU A 1 40  ? 8.466   8.035   -15.468 1.00 31.03 ? 40  GLU A O    18 
ATOM 27023 C CB   . GLU A 1 40  ? 8.152   10.929  -15.214 1.00 25.13 ? 40  GLU A CB   18 
ATOM 27024 C CG   . GLU A 1 40  ? 7.181   12.094  -15.309 1.00 4.43  ? 40  GLU A CG   18 
ATOM 27025 C CD   . GLU A 1 40  ? 7.261   12.812  -16.642 1.00 3.14  ? 40  GLU A CD   18 
ATOM 27026 O OE1  . GLU A 1 40  ? 6.291   12.723  -17.422 1.00 34.34 ? 40  GLU A OE1  18 
ATOM 27027 O OE2  . GLU A 1 40  ? 8.294   13.464  -16.905 1.00 14.10 ? 40  GLU A OE2  18 
ATOM 27028 H H    . GLU A 1 40  ? 9.531   10.543  -13.115 1.00 25.31 ? 40  GLU A H    18 
ATOM 27029 H HA   . GLU A 1 40  ? 6.860   10.214  -13.666 1.00 53.52 ? 40  GLU A HA   18 
ATOM 27030 H HB2  . GLU A 1 40  ? 9.136   11.323  -15.002 1.00 34.32 ? 40  GLU A HB2  18 
ATOM 27031 H HB3  . GLU A 1 40  ? 8.175   10.428  -16.170 1.00 31.51 ? 40  GLU A HB3  18 
ATOM 27032 H HG2  . GLU A 1 40  ? 6.177   11.720  -15.178 1.00 32.21 ? 40  GLU A HG2  18 
ATOM 27033 H HG3  . GLU A 1 40  ? 7.408   12.800  -14.523 1.00 35.44 ? 40  GLU A HG3  18 
ATOM 27034 N N    . GLY A 1 41  ? 6.443   7.923   -14.489 1.00 61.04 ? 41  GLY A N    18 
ATOM 27035 C CA   . GLY A 1 41  ? 6.157   6.608   -15.033 1.00 71.33 ? 41  GLY A CA   18 
ATOM 27036 C C    . GLY A 1 41  ? 5.173   5.830   -14.182 1.00 22.13 ? 41  GLY A C    18 
ATOM 27037 O O    . GLY A 1 41  ? 4.263   6.408   -13.588 1.00 34.34 ? 41  GLY A O    18 
ATOM 27038 H H    . GLY A 1 41  ? 5.784   8.368   -13.917 1.00 41.10 ? 41  GLY A H    18 
ATOM 27039 H HA2  . GLY A 1 41  ? 5.746   6.722   -16.025 1.00 3.41  ? 41  GLY A HA2  18 
ATOM 27040 H HA3  . GLY A 1 41  ? 7.079   6.050   -15.099 1.00 33.32 ? 41  GLY A HA3  18 
ATOM 27041 N N    . LEU A 1 42  ? 5.356   4.515   -14.122 1.00 51.41 ? 42  LEU A N    18 
ATOM 27042 C CA   . LEU A 1 42  ? 4.477   3.655   -13.337 1.00 40.24 ? 42  LEU A CA   18 
ATOM 27043 C C    . LEU A 1 42  ? 5.277   2.815   -12.349 1.00 22.22 ? 42  LEU A C    18 
ATOM 27044 O O    . LEU A 1 42  ? 6.450   2.518   -12.578 1.00 23.24 ? 42  LEU A O    18 
ATOM 27045 C CB   . LEU A 1 42  ? 3.666   2.743   -14.261 1.00 1.50  ? 42  LEU A CB   18 
ATOM 27046 C CG   . LEU A 1 42  ? 2.992   3.424   -15.453 1.00 10.32 ? 42  LEU A CG   18 
ATOM 27047 C CD1  . LEU A 1 42  ? 3.363   2.721   -16.749 1.00 31.04 ? 42  LEU A CD1  18 
ATOM 27048 C CD2  . LEU A 1 42  ? 1.481   3.446   -15.269 1.00 2.23  ? 42  LEU A CD2  18 
ATOM 27049 H H    . LEU A 1 42  ? 6.100   4.112   -14.616 1.00 51.11 ? 42  LEU A H    18 
ATOM 27050 H HA   . LEU A 1 42  ? 3.799   4.290   -12.786 1.00 50.42 ? 42  LEU A HA   18 
ATOM 27051 H HB2  . LEU A 1 42  ? 4.332   1.987   -14.645 1.00 64.44 ? 42  LEU A HB2  18 
ATOM 27052 H HB3  . LEU A 1 42  ? 2.895   2.275   -13.666 1.00 65.52 ? 42  LEU A HB3  18 
ATOM 27053 H HG   . LEU A 1 42  ? 3.337   4.446   -15.518 1.00 11.41 ? 42  LEU A HG   18 
ATOM 27054 H HD11 . LEU A 1 42  ? 4.149   3.270   -17.244 1.00 63.11 ? 42  LEU A HD11 18 
ATOM 27055 H HD12 . LEU A 1 42  ? 3.705   1.719   -16.530 1.00 11.54 ? 42  LEU A HD12 18 
ATOM 27056 H HD13 . LEU A 1 42  ? 2.497   2.672   -17.393 1.00 12.45 ? 42  LEU A HD13 18 
ATOM 27057 H HD21 . LEU A 1 42  ? 1.183   4.401   -14.861 1.00 54.44 ? 42  LEU A HD21 18 
ATOM 27058 H HD22 . LEU A 1 42  ? 1.000   3.296   -16.224 1.00 71.20 ? 42  LEU A HD22 18 
ATOM 27059 H HD23 . LEU A 1 42  ? 1.189   2.659   -14.590 1.00 62.44 ? 42  LEU A HD23 18 
ATOM 27060 N N    . HIS A 1 43  ? 4.635   2.431   -11.249 1.00 41.33 ? 43  HIS A N    18 
ATOM 27061 C CA   . HIS A 1 43  ? 5.288   1.622   -10.226 1.00 53.31 ? 43  HIS A CA   18 
ATOM 27062 C C    . HIS A 1 43  ? 4.260   0.824   -9.429  1.00 24.11 ? 43  HIS A C    18 
ATOM 27063 O O    . HIS A 1 43  ? 3.516   1.381   -8.623  1.00 61.32 ? 43  HIS A O    18 
ATOM 27064 C CB   . HIS A 1 43  ? 6.102   2.510   -9.285  1.00 11.22 ? 43  HIS A CB   18 
ATOM 27065 C CG   . HIS A 1 43  ? 7.386   2.998   -9.884  1.00 31.21 ? 43  HIS A CG   18 
ATOM 27066 N ND1  . HIS A 1 43  ? 8.555   2.268   -9.854  1.00 62.01 ? 43  HIS A ND1  18 
ATOM 27067 C CD2  . HIS A 1 43  ? 7.679   4.150   -10.531 1.00 34.22 ? 43  HIS A CD2  18 
ATOM 27068 C CE1  . HIS A 1 43  ? 9.512   2.950   -10.457 1.00 10.13 ? 43  HIS A CE1  18 
ATOM 27069 N NE2  . HIS A 1 43  ? 9.006   4.096   -10.877 1.00 4.53  ? 43  HIS A NE2  18 
ATOM 27070 H H    . HIS A 1 43  ? 3.702   2.699   -11.124 1.00 1.51  ? 43  HIS A H    18 
ATOM 27071 H HA   . HIS A 1 43  ? 5.953   0.933   -10.723 1.00 2.11  ? 43  HIS A HA   18 
ATOM 27072 H HB2  . HIS A 1 43  ? 5.512   3.374   -9.016  1.00 64.10 ? 43  HIS A HB2  18 
ATOM 27073 H HB3  . HIS A 1 43  ? 6.343   1.952   -8.392  1.00 0.10  ? 43  HIS A HB3  18 
ATOM 27074 H HD1  . HIS A 1 43  ? 8.667   1.383   -9.450  1.00 75.14 ? 43  HIS A HD1  18 
ATOM 27075 H HD2  . HIS A 1 43  ? 6.995   4.962   -10.738 1.00 63.45 ? 43  HIS A HD2  18 
ATOM 27076 H HE1  . HIS A 1 43  ? 10.535  2.628   -10.585 1.00 21.15 ? 43  HIS A HE1  18 
ATOM 27077 N N    . GLY A 1 44  ? 4.225   -0.485  -9.661  1.00 51.23 ? 44  GLY A N    18 
ATOM 27078 C CA   . GLY A 1 44  ? 3.285   -1.339  -8.958  1.00 51.52 ? 44  GLY A CA   18 
ATOM 27079 C C    . GLY A 1 44  ? 3.523   -1.353  -7.461  1.00 50.44 ? 44  GLY A C    18 
ATOM 27080 O O    . GLY A 1 44  ? 4.332   -2.134  -6.961  1.00 54.14 ? 44  GLY A O    18 
ATOM 27081 H H    . GLY A 1 44  ? 4.843   -0.875  -10.316 1.00 15.12 ? 44  GLY A H    18 
ATOM 27082 H HA2  . GLY A 1 44  ? 2.282   -0.985  -9.150  1.00 21.04 ? 44  GLY A HA2  18 
ATOM 27083 H HA3  . GLY A 1 44  ? 3.379   -2.346  -9.335  1.00 51.52 ? 44  GLY A HA3  18 
ATOM 27084 N N    . PHE A 1 45  ? 2.818   -0.485  -6.743  1.00 35.22 ? 45  PHE A N    18 
ATOM 27085 C CA   . PHE A 1 45  ? 2.958   -0.399  -5.294  1.00 61.14 ? 45  PHE A CA   18 
ATOM 27086 C C    . PHE A 1 45  ? 1.707   -0.920  -4.595  1.00 35.53 ? 45  PHE A C    18 
ATOM 27087 O O    . PHE A 1 45  ? 0.747   -0.178  -4.380  1.00 62.31 ? 45  PHE A O    18 
ATOM 27088 C CB   . PHE A 1 45  ? 3.227   1.047   -4.872  1.00 2.44  ? 45  PHE A CB   18 
ATOM 27089 C CG   . PHE A 1 45  ? 3.968   1.164   -3.571  1.00 61.21 ? 45  PHE A CG   18 
ATOM 27090 C CD1  . PHE A 1 45  ? 5.238   1.716   -3.530  1.00 21.15 ? 45  PHE A CD1  18 
ATOM 27091 C CD2  . PHE A 1 45  ? 3.396   0.719   -2.390  1.00 11.42 ? 45  PHE A CD2  18 
ATOM 27092 C CE1  . PHE A 1 45  ? 5.924   1.825   -2.334  1.00 35.00 ? 45  PHE A CE1  18 
ATOM 27093 C CE2  . PHE A 1 45  ? 4.076   0.826   -1.191  1.00 43.23 ? 45  PHE A CE2  18 
ATOM 27094 C CZ   . PHE A 1 45  ? 5.342   1.378   -1.163  1.00 61.05 ? 45  PHE A CZ   18 
ATOM 27095 H H    . PHE A 1 45  ? 2.188   0.113   -7.199  1.00 22.12 ? 45  PHE A H    18 
ATOM 27096 H HA   . PHE A 1 45  ? 3.798   -1.011  -5.007  1.00 31.54 ? 45  PHE A HA   18 
ATOM 27097 H HB2  . PHE A 1 45  ? 3.816   1.534   -5.634  1.00 2.23  ? 45  PHE A HB2  18 
ATOM 27098 H HB3  . PHE A 1 45  ? 2.285   1.565   -4.766  1.00 22.23 ? 45  PHE A HB3  18 
ATOM 27099 H HD1  . PHE A 1 45  ? 5.695   2.065   -4.445  1.00 51.31 ? 45  PHE A HD1  18 
ATOM 27100 H HD2  . PHE A 1 45  ? 2.407   0.287   -2.410  1.00 60.22 ? 45  PHE A HD2  18 
ATOM 27101 H HE1  . PHE A 1 45  ? 6.914   2.257   -2.316  1.00 34.22 ? 45  PHE A HE1  18 
ATOM 27102 H HE2  . PHE A 1 45  ? 3.620   0.476   -0.278  1.00 11.33 ? 45  PHE A HE2  18 
ATOM 27103 H HZ   . PHE A 1 45  ? 5.875   1.462   -0.228  1.00 43.42 ? 45  PHE A HZ   18 
ATOM 27104 N N    . TRP A 1 46  ? 1.723   -2.201  -4.243  1.00 43.32 ? 46  TRP A N    18 
ATOM 27105 C CA   . TRP A 1 46  ? 0.589   -2.823  -3.568  1.00 42.40 ? 46  TRP A CA   18 
ATOM 27106 C C    . TRP A 1 46  ? 1.057   -3.920  -2.618  1.00 13.12 ? 46  TRP A C    18 
ATOM 27107 O O    . TRP A 1 46  ? 2.255   -4.166  -2.480  1.00 23.34 ? 46  TRP A O    18 
ATOM 27108 C CB   . TRP A 1 46  ? -0.386  -3.401  -4.594  1.00 71.35 ? 46  TRP A CB   18 
ATOM 27109 C CG   . TRP A 1 46  ? -0.491  -2.580  -5.843  1.00 43.43 ? 46  TRP A CG   18 
ATOM 27110 C CD1  . TRP A 1 46  ? 0.073   -2.857  -7.056  1.00 4.04  ? 46  TRP A CD1  18 
ATOM 27111 C CD2  . TRP A 1 46  ? -1.200  -1.347  -6.002  1.00 2.22  ? 46  TRP A CD2  18 
ATOM 27112 N NE1  . TRP A 1 46  ? -0.243  -1.870  -7.958  1.00 71.04 ? 46  TRP A NE1  18 
ATOM 27113 C CE2  . TRP A 1 46  ? -1.024  -0.933  -7.337  1.00 12.23 ? 46  TRP A CE2  18 
ATOM 27114 C CE3  . TRP A 1 46  ? -1.969  -0.552  -5.146  1.00 20.41 ? 46  TRP A CE3  18 
ATOM 27115 C CZ2  . TRP A 1 46  ? -1.588  0.240   -7.833  1.00 12.32 ? 46  TRP A CZ2  18 
ATOM 27116 C CZ3  . TRP A 1 46  ? -2.528  0.611   -5.640  1.00 21.22 ? 46  TRP A CZ3  18 
ATOM 27117 C CH2  . TRP A 1 46  ? -2.336  0.998   -6.973  1.00 65.22 ? 46  TRP A CH2  18 
ATOM 27118 H H    . TRP A 1 46  ? 2.516   -2.741  -4.442  1.00 23.14 ? 46  TRP A H    18 
ATOM 27119 H HA   . TRP A 1 46  ? 0.085   -2.059  -2.996  1.00 1.24  ? 46  TRP A HA   18 
ATOM 27120 H HB2  . TRP A 1 46  ? -0.061  -4.392  -4.873  1.00 33.01 ? 46  TRP A HB2  18 
ATOM 27121 H HB3  . TRP A 1 46  ? -1.370  -3.460  -4.150  1.00 71.12 ? 46  TRP A HB3  18 
ATOM 27122 H HD1  . TRP A 1 46  ? 0.679   -3.727  -7.260  1.00 21.23 ? 46  TRP A HD1  18 
ATOM 27123 H HE1  . TRP A 1 46  ? 0.044   -1.844  -8.896  1.00 15.12 ? 46  TRP A HE1  18 
ATOM 27124 H HE3  . TRP A 1 46  ? -2.129  -0.835  -4.115  1.00 41.45 ? 46  TRP A HE3  18 
ATOM 27125 H HZ2  . TRP A 1 46  ? -1.449  0.552   -8.857  1.00 74.45 ? 46  TRP A HZ2  18 
ATOM 27126 H HZ3  . TRP A 1 46  ? -3.124  1.237   -4.994  1.00 14.15 ? 46  TRP A HZ3  18 
ATOM 27127 H HH2  . TRP A 1 46  ? -2.790  1.915   -7.316  1.00 32.54 ? 46  TRP A HH2  18 
ATOM 27128 N N    . VAL A 1 47  ? 0.104   -4.578  -1.966  1.00 54.01 ? 47  VAL A N    18 
ATOM 27129 C CA   . VAL A 1 47  ? 0.418   -5.651  -1.030  1.00 44.01 ? 47  VAL A CA   18 
ATOM 27130 C C    . VAL A 1 47  ? 0.594   -6.980  -1.756  1.00 50.30 ? 47  VAL A C    18 
ATOM 27131 O O    . VAL A 1 47  ? -0.380  -7.602  -2.180  1.00 31.44 ? 47  VAL A O    18 
ATOM 27132 C CB   . VAL A 1 47  ? -0.681  -5.804  0.038   1.00 10.32 ? 47  VAL A CB   18 
ATOM 27133 C CG1  . VAL A 1 47  ? -0.356  -6.956  0.976   1.00 13.25 ? 47  VAL A CG1  18 
ATOM 27134 C CG2  . VAL A 1 47  ? -0.853  -4.506  0.814   1.00 22.14 ? 47  VAL A CG2  18 
ATOM 27135 H H    . VAL A 1 47  ? -0.834  -4.338  -2.119  1.00 52.52 ? 47  VAL A H    18 
ATOM 27136 H HA   . VAL A 1 47  ? 1.343   -5.399  -0.531  1.00 41.35 ? 47  VAL A HA   18 
ATOM 27137 H HB   . VAL A 1 47  ? -1.612  -6.026  -0.462  1.00 32.34 ? 47  VAL A HB   18 
ATOM 27138 H HG11 . VAL A 1 47  ? -1.145  -7.058  1.708   1.00 53.12 ? 47  VAL A HG11 18 
ATOM 27139 H HG12 . VAL A 1 47  ? -0.273  -7.871  0.408   1.00 42.22 ? 47  VAL A HG12 18 
ATOM 27140 H HG13 . VAL A 1 47  ? 0.578   -6.758  1.480   1.00 31.14 ? 47  VAL A HG13 18 
ATOM 27141 H HG21 . VAL A 1 47  ? -1.832  -4.487  1.269   1.00 1.04  ? 47  VAL A HG21 18 
ATOM 27142 H HG22 . VAL A 1 47  ? -0.097  -4.443  1.582   1.00 31.50 ? 47  VAL A HG22 18 
ATOM 27143 H HG23 . VAL A 1 47  ? -0.752  -3.668  0.141   1.00 53.14 ? 47  VAL A HG23 18 
ATOM 27144 N N    . HIS A 1 48  ? 1.844   -7.410  -1.896  1.00 21.31 ? 48  HIS A N    18 
ATOM 27145 C CA   . HIS A 1 48  ? 2.148   -8.668  -2.571  1.00 12.14 ? 48  HIS A CA   18 
ATOM 27146 C C    . HIS A 1 48  ? 1.662   -9.857  -1.747  1.00 65.34 ? 48  HIS A C    18 
ATOM 27147 O O    . HIS A 1 48  ? 1.706   -9.834  -0.518  1.00 53.05 ? 48  HIS A O    18 
ATOM 27148 C CB   . HIS A 1 48  ? 3.652   -8.786  -2.819  1.00 42.04 ? 48  HIS A CB   18 
ATOM 27149 C CG   . HIS A 1 48  ? 4.015   -9.869  -3.790  1.00 13.35 ? 48  HIS A CG   18 
ATOM 27150 N ND1  . HIS A 1 48  ? 4.903   -10.880 -3.490  1.00 14.43 ? 48  HIS A ND1  18 
ATOM 27151 C CD2  . HIS A 1 48  ? 3.604   -10.094 -5.059  1.00 74.32 ? 48  HIS A CD2  18 
ATOM 27152 C CE1  . HIS A 1 48  ? 5.023   -11.680 -4.534  1.00 23.20 ? 48  HIS A CE1  18 
ATOM 27153 N NE2  . HIS A 1 48  ? 4.244   -11.226 -5.499  1.00 41.40 ? 48  HIS A NE2  18 
ATOM 27154 H H    . HIS A 1 48  ? 2.578   -6.870  -1.537  1.00 23.52 ? 48  HIS A H    18 
ATOM 27155 H HA   . HIS A 1 48  ? 1.634   -8.668  -3.519  1.00 75.02 ? 48  HIS A HA   18 
ATOM 27156 H HB2  . HIS A 1 48  ? 4.019   -7.850  -3.215  1.00 62.43 ? 48  HIS A HB2  18 
ATOM 27157 H HB3  . HIS A 1 48  ? 4.150   -8.997  -1.885  1.00 4.52  ? 48  HIS A HB3  18 
ATOM 27158 H HD1  . HIS A 1 48  ? 5.376   -10.993 -2.640  1.00 63.13 ? 48  HIS A HD1  18 
ATOM 27159 H HD2  . HIS A 1 48  ? 2.901   -9.496  -5.622  1.00 13.12 ? 48  HIS A HD2  18 
ATOM 27160 H HE1  . HIS A 1 48  ? 5.650   -12.558 -4.590  1.00 1.24  ? 48  HIS A HE1  18 
ATOM 27161 N N    . GLY A 1 49  ? 1.198   -10.896 -2.435  1.00 71.24 ? 49  GLY A N    18 
ATOM 27162 C CA   . GLY A 1 49  ? 0.709   -12.079 -1.751  1.00 60.33 ? 49  GLY A CA   18 
ATOM 27163 C C    . GLY A 1 49  ? -0.798  -12.069 -1.581  1.00 63.54 ? 49  GLY A C    18 
ATOM 27164 O O    . GLY A 1 49  ? -1.457  -13.090 -1.775  1.00 72.34 ? 49  GLY A O    18 
ATOM 27165 H H    . GLY A 1 49  ? 1.187   -10.859 -3.414  1.00 52.14 ? 49  GLY A H    18 
ATOM 27166 H HA2  . GLY A 1 49  ? 0.991   -12.953 -2.320  1.00 53.14 ? 49  GLY A HA2  18 
ATOM 27167 H HA3  . GLY A 1 49  ? 1.169   -12.134 -0.776  1.00 3.50  ? 49  GLY A HA3  18 
ATOM 27168 N N    . ALA A 1 50  ? -1.342  -10.914 -1.216  1.00 33.30 ? 50  ALA A N    18 
ATOM 27169 C CA   . ALA A 1 50  ? -2.781  -10.776 -1.019  1.00 21.43 ? 50  ALA A CA   18 
ATOM 27170 C C    . ALA A 1 50  ? -3.431  -10.070 -2.204  1.00 2.22  ? 50  ALA A C    18 
ATOM 27171 O O    . ALA A 1 50  ? -2.753  -9.666  -3.147  1.00 21.03 ? 50  ALA A O    18 
ATOM 27172 C CB   . ALA A 1 50  ? -3.067  -10.023 0.271   1.00 54.44 ? 50  ALA A CB   18 
ATOM 27173 H H    . ALA A 1 50  ? -0.764  -10.136 -1.076  1.00 13.21 ? 50  ALA A H    18 
ATOM 27174 H HA   . ALA A 1 50  ? -3.201  -11.768 -0.929  1.00 15.11 ? 50  ALA A HA   18 
ATOM 27175 H HB1  . ALA A 1 50  ? -2.146  -9.877  0.815   1.00 41.30 ? 50  ALA A HB1  18 
ATOM 27176 H HB2  . ALA A 1 50  ? -3.504  -9.063  0.037   1.00 5.53  ? 50  ALA A HB2  18 
ATOM 27177 H HB3  . ALA A 1 50  ? -3.756  -10.593 0.876   1.00 22.00 ? 50  ALA A HB3  18 
ATOM 27178 N N    . GLY A 1 51  ? -4.751  -9.924  -2.147  1.00 52.34 ? 51  GLY A N    18 
ATOM 27179 C CA   . GLY A 1 51  ? -5.472  -9.265  -3.222  1.00 2.12  ? 51  GLY A CA   18 
ATOM 27180 C C    . GLY A 1 51  ? -5.341  -7.757  -3.168  1.00 14.41 ? 51  GLY A C    18 
ATOM 27181 O O    . GLY A 1 51  ? -6.339  -7.044  -3.066  1.00 3.55  ? 51  GLY A O    18 
ATOM 27182 H H    . GLY A 1 51  ? -5.240  -10.265 -1.370  1.00 31.14 ? 51  GLY A H    18 
ATOM 27183 H HA2  . GLY A 1 51  ? -5.085  -9.616  -4.167  1.00 31.31 ? 51  GLY A HA2  18 
ATOM 27184 H HA3  . GLY A 1 51  ? -6.517  -9.527  -3.152  1.00 24.31 ? 51  GLY A HA3  18 
ATOM 27185 N N    . GLY A 1 52  ? -4.107  -7.267  -3.235  1.00 2.14  ? 52  GLY A N    18 
ATOM 27186 C CA   . GLY A 1 52  ? -3.873  -5.836  -3.190  1.00 5.41  ? 52  GLY A CA   18 
ATOM 27187 C C    . GLY A 1 52  ? -3.344  -5.293  -4.503  1.00 23.03 ? 52  GLY A C    18 
ATOM 27188 O O    . GLY A 1 52  ? -3.522  -4.115  -4.812  1.00 40.12 ? 52  GLY A O    18 
ATOM 27189 H H    . GLY A 1 52  ? -3.349  -7.883  -3.316  1.00 4.12  ? 52  GLY A H    18 
ATOM 27190 H HA2  . GLY A 1 52  ? -4.801  -5.337  -2.954  1.00 73.14 ? 52  GLY A HA2  18 
ATOM 27191 H HA3  . GLY A 1 52  ? -3.154  -5.624  -2.412  1.00 12.05 ? 52  GLY A HA3  18 
ATOM 27192 N N    . ASP A 1 53  ? -2.690  -6.153  -5.276  1.00 51.30 ? 53  ASP A N    18 
ATOM 27193 C CA   . ASP A 1 53  ? -2.132  -5.752  -6.562  1.00 61.42 ? 53  ASP A CA   18 
ATOM 27194 C C    . ASP A 1 53  ? -3.234  -5.297  -7.514  1.00 50.11 ? 53  ASP A C    18 
ATOM 27195 O O    . ASP A 1 53  ? -3.966  -6.116  -8.071  1.00 74.42 ? 53  ASP A O    18 
ATOM 27196 C CB   . ASP A 1 53  ? -1.350  -6.910  -7.185  1.00 72.14 ? 53  ASP A CB   18 
ATOM 27197 C CG   . ASP A 1 53  ? -0.870  -6.595  -8.588  1.00 63.10 ? 53  ASP A CG   18 
ATOM 27198 O OD1  . ASP A 1 53  ? 0.012   -5.723  -8.733  1.00 15.34 ? 53  ASP A OD1  18 
ATOM 27199 O OD2  . ASP A 1 53  ? -1.375  -7.223  -9.543  1.00 23.33 ? 53  ASP A OD2  18 
ATOM 27200 H H    . ASP A 1 53  ? -2.580  -7.079  -4.974  1.00 2.23  ? 53  ASP A H    18 
ATOM 27201 H HA   . ASP A 1 53  ? -1.460  -4.927  -6.390  1.00 5.03  ? 53  ASP A HA   18 
ATOM 27202 H HB2  . ASP A 1 53  ? -0.488  -7.125  -6.570  1.00 72.42 ? 53  ASP A HB2  18 
ATOM 27203 H HB3  . ASP A 1 53  ? -1.984  -7.783  -7.228  1.00 4.22  ? 53  ASP A HB3  18 
ATOM 27204 N N    . LEU A 1 54  ? -3.347  -3.986  -7.696  1.00 74.12 ? 54  LEU A N    18 
ATOM 27205 C CA   . LEU A 1 54  ? -4.361  -3.420  -8.579  1.00 74.41 ? 54  LEU A CA   18 
ATOM 27206 C C    . LEU A 1 54  ? -3.773  -3.106  -9.951  1.00 61.44 ? 54  LEU A C    18 
ATOM 27207 O O    . LEU A 1 54  ? -4.124  -3.738  -10.948 1.00 31.24 ? 54  LEU A O    18 
ATOM 27208 C CB   . LEU A 1 54  ? -4.953  -2.152  -7.963  1.00 12.21 ? 54  LEU A CB   18 
ATOM 27209 C CG   . LEU A 1 54  ? -5.171  -2.180  -6.450  1.00 43.31 ? 54  LEU A CG   18 
ATOM 27210 C CD1  . LEU A 1 54  ? -5.813  -0.884  -5.979  1.00 55.02 ? 54  LEU A CD1  18 
ATOM 27211 C CD2  . LEU A 1 54  ? -6.026  -3.376  -6.056  1.00 13.34 ? 54  LEU A CD2  18 
ATOM 27212 H H    . LEU A 1 54  ? -2.736  -3.383  -7.225  1.00 3.12  ? 54  LEU A H    18 
ATOM 27213 H HA   . LEU A 1 54  ? -5.145  -4.154  -8.696  1.00 64.43 ? 54  LEU A HA   18 
ATOM 27214 H HB2  . LEU A 1 54  ? -4.286  -1.334  -8.186  1.00 11.03 ? 54  LEU A HB2  18 
ATOM 27215 H HB3  . LEU A 1 54  ? -5.910  -1.972  -8.433  1.00 70.44 ? 54  LEU A HB3  18 
ATOM 27216 H HG   . LEU A 1 54  ? -4.214  -2.275  -5.956  1.00 45.13 ? 54  LEU A HG   18 
ATOM 27217 H HD11 . LEU A 1 54  ? -6.750  -1.104  -5.487  1.00 61.43 ? 54  LEU A HD11 18 
ATOM 27218 H HD12 . LEU A 1 54  ? -5.152  -0.385  -5.288  1.00 35.04 ? 54  LEU A HD12 18 
ATOM 27219 H HD13 . LEU A 1 54  ? -5.996  -0.244  -6.830  1.00 3.15  ? 54  LEU A HD13 18 
ATOM 27220 H HD21 . LEU A 1 54  ? -6.998  -3.291  -6.519  1.00 1.52  ? 54  LEU A HD21 18 
ATOM 27221 H HD22 . LEU A 1 54  ? -5.547  -4.285  -6.387  1.00 33.21 ? 54  LEU A HD22 18 
ATOM 27222 H HD23 . LEU A 1 54  ? -6.139  -3.398  -4.982  1.00 61.11 ? 54  LEU A HD23 18 
ATOM 27223 N N    . GLY A 1 55  ? -2.874  -2.128  -9.995  1.00 53.04 ? 55  GLY A N    18 
ATOM 27224 C CA   . GLY A 1 55  ? -2.251  -1.749  -11.250 1.00 5.23  ? 55  GLY A CA   18 
ATOM 27225 C C    . GLY A 1 55  ? -0.852  -1.196  -11.057 1.00 21.00 ? 55  GLY A C    18 
ATOM 27226 O O    . GLY A 1 55  ? 0.096   -1.950  -10.846 1.00 2.50  ? 55  GLY A O    18 
ATOM 27227 H H    . GLY A 1 55  ? -2.633  -1.659  -9.168  1.00 43.23 ? 55  GLY A H    18 
ATOM 27228 H HA2  . GLY A 1 55  ? -2.199  -2.616  -11.890 1.00 21.55 ? 55  GLY A HA2  18 
ATOM 27229 H HA3  . GLY A 1 55  ? -2.860  -0.996  -11.728 1.00 72.44 ? 55  GLY A HA3  18 
ATOM 27230 N N    . ASN A 1 56  ? -0.724  0.125   -11.133 1.00 70.25 ? 56  ASN A N    18 
ATOM 27231 C CA   . ASN A 1 56  ? 0.569   0.778   -10.968 1.00 50.53 ? 56  ASN A CA   18 
ATOM 27232 C C    . ASN A 1 56  ? 0.398   2.204   -10.454 1.00 33.21 ? 56  ASN A C    18 
ATOM 27233 O O    . ASN A 1 56  ? -0.624  2.846   -10.703 1.00 4.41  ? 56  ASN A O    18 
ATOM 27234 C CB   . ASN A 1 56  ? 1.330   0.791   -12.296 1.00 13.02 ? 56  ASN A CB   18 
ATOM 27235 C CG   . ASN A 1 56  ? 1.439   -0.589  -12.914 1.00 12.13 ? 56  ASN A CG   18 
ATOM 27236 O OD1  . ASN A 1 56  ? 2.131   -1.463  -12.391 1.00 73.11 ? 56  ASN A OD1  18 
ATOM 27237 N ND2  . ASN A 1 56  ? 0.754   -0.791  -14.034 1.00 63.23 ? 56  ASN A ND2  18 
ATOM 27238 H H    . ASN A 1 56  ? -1.518  0.673   -11.305 1.00 14.33 ? 56  ASN A H    18 
ATOM 27239 H HA   . ASN A 1 56  ? 1.136   0.212   -10.245 1.00 0.23  ? 56  ASN A HA   18 
ATOM 27240 H HB2  . ASN A 1 56  ? 0.815   1.437   -12.993 1.00 72.50 ? 56  ASN A HB2  18 
ATOM 27241 H HB3  . ASN A 1 56  ? 2.327   1.171   -12.130 1.00 0.24  ? 56  ASN A HB3  18 
ATOM 27242 H HD21 . ASN A 1 56  ? 0.224   -0.049  -14.394 1.00 23.41 ? 56  ASN A HD21 18 
ATOM 27243 H HD22 . ASN A 1 56  ? 0.806   -1.676  -14.454 1.00 52.41 ? 56  ASN A HD22 18 
ATOM 27244 N N    . VAL A 1 57  ? 1.403   2.693   -9.736  1.00 12.32 ? 57  VAL A N    18 
ATOM 27245 C CA   . VAL A 1 57  ? 1.364   4.043   -9.187  1.00 41.32 ? 57  VAL A CA   18 
ATOM 27246 C C    . VAL A 1 57  ? 2.163   5.012   -10.053 1.00 33.51 ? 57  VAL A C    18 
ATOM 27247 O O    . VAL A 1 57  ? 3.185   4.645   -10.633 1.00 11.31 ? 57  VAL A O    18 
ATOM 27248 C CB   . VAL A 1 57  ? 1.917   4.082   -7.749  1.00 52.05 ? 57  VAL A CB   18 
ATOM 27249 C CG1  . VAL A 1 57  ? 1.566   5.400   -7.078  1.00 0.33  ? 57  VAL A CG1  18 
ATOM 27250 C CG2  . VAL A 1 57  ? 1.386   2.905   -6.944  1.00 24.11 ? 57  VAL A CG2  18 
ATOM 27251 H H    . VAL A 1 57  ? 2.190   2.133   -9.571  1.00 43.24 ? 57  VAL A H    18 
ATOM 27252 H HA   . VAL A 1 57  ? 0.333   4.364   -9.162  1.00 41.44 ? 57  VAL A HA   18 
ATOM 27253 H HB   . VAL A 1 57  ? 2.993   4.003   -7.798  1.00 23.24 ? 57  VAL A HB   18 
ATOM 27254 H HG11 . VAL A 1 57  ? 2.063   5.459   -6.120  1.00 51.33 ? 57  VAL A HG11 18 
ATOM 27255 H HG12 . VAL A 1 57  ? 1.889   6.220   -7.701  1.00 64.14 ? 57  VAL A HG12 18 
ATOM 27256 H HG13 . VAL A 1 57  ? 0.498   5.458   -6.932  1.00 73.33 ? 57  VAL A HG13 18 
ATOM 27257 H HG21 . VAL A 1 57  ? 2.107   2.100   -6.965  1.00 51.32 ? 57  VAL A HG21 18 
ATOM 27258 H HG22 . VAL A 1 57  ? 1.222   3.214   -5.923  1.00 35.15 ? 57  VAL A HG22 18 
ATOM 27259 H HG23 . VAL A 1 57  ? 0.455   2.566   -7.373  1.00 25.14 ? 57  VAL A HG23 18 
ATOM 27260 N N    . THR A 1 58  ? 1.690   6.252   -10.136 1.00 23.54 ? 58  THR A N    18 
ATOM 27261 C CA   . THR A 1 58  ? 2.359   7.273   -10.930 1.00 41.43 ? 58  THR A CA   18 
ATOM 27262 C C    . THR A 1 58  ? 3.090   8.271   -10.040 1.00 43.03 ? 58  THR A C    18 
ATOM 27263 O O    . THR A 1 58  ? 2.644   8.575   -8.935  1.00 13.24 ? 58  THR A O    18 
ATOM 27264 C CB   . THR A 1 58  ? 1.360   8.035   -11.823 1.00 64.30 ? 58  THR A CB   18 
ATOM 27265 O OG1  . THR A 1 58  ? 0.610   7.109   -12.617 1.00 15.41 ? 58  THR A OG1  18 
ATOM 27266 C CG2  . THR A 1 58  ? 2.085   9.018   -12.728 1.00 54.44 ? 58  THR A CG2  18 
ATOM 27267 H H    . THR A 1 58  ? 0.871   6.483   -9.649  1.00 61.43 ? 58  THR A H    18 
ATOM 27268 H HA   . THR A 1 58  ? 3.078   6.781   -11.569 1.00 70.11 ? 58  THR A HA   18 
ATOM 27269 H HB   . THR A 1 58  ? 0.681   8.585   -11.187 1.00 64.32 ? 58  THR A HB   18 
ATOM 27270 H HG1  . THR A 1 58  ? -0.135  6.779   -12.108 1.00 5.01  ? 58  THR A HG1  18 
ATOM 27271 H HG21 . THR A 1 58  ? 2.804   8.487   -13.334 1.00 65.11 ? 58  THR A HG21 18 
ATOM 27272 H HG22 . THR A 1 58  ? 1.369   9.511   -13.370 1.00 3.05  ? 58  THR A HG22 18 
ATOM 27273 H HG23 . THR A 1 58  ? 2.595   9.754   -12.126 1.00 5.23  ? 58  THR A HG23 18 
ATOM 27274 N N    . ALA A 1 59  ? 4.217   8.779   -10.530 1.00 42.02 ? 59  ALA A N    18 
ATOM 27275 C CA   . ALA A 1 59  ? 5.008   9.746   -9.780  1.00 25.14 ? 59  ALA A CA   18 
ATOM 27276 C C    . ALA A 1 59  ? 5.074   11.084  -10.506 1.00 42.43 ? 59  ALA A C    18 
ATOM 27277 O O    . ALA A 1 59  ? 4.775   11.171  -11.697 1.00 65.42 ? 59  ALA A O    18 
ATOM 27278 C CB   . ALA A 1 59  ? 6.410   9.205   -9.538  1.00 2.14  ? 59  ALA A CB   18 
ATOM 27279 H H    . ALA A 1 59  ? 4.522   8.498   -11.418 1.00 14.13 ? 59  ALA A H    18 
ATOM 27280 H HA   . ALA A 1 59  ? 4.535   9.892   -8.819  1.00 62.43 ? 59  ALA A HA   18 
ATOM 27281 H HB1  . ALA A 1 59  ? 7.133   9.989   -9.709  1.00 61.04 ? 59  ALA A HB1  18 
ATOM 27282 H HB2  . ALA A 1 59  ? 6.492   8.858   -8.519  1.00 34.14 ? 59  ALA A HB2  18 
ATOM 27283 H HB3  . ALA A 1 59  ? 6.602   8.384   -10.213 1.00 50.34 ? 59  ALA A HB3  18 
ATOM 27284 N N    . ASP A 1 60  ? 5.467   12.127  -9.782  1.00 73.31 ? 60  ASP A N    18 
ATOM 27285 C CA   . ASP A 1 60  ? 5.571   13.462  -10.359 1.00 2.32  ? 60  ASP A CA   18 
ATOM 27286 C C    . ASP A 1 60  ? 7.012   13.774  -10.751 1.00 31.42 ? 60  ASP A C    18 
ATOM 27287 O O    . ASP A 1 60  ? 7.905   12.942  -10.588 1.00 23.55 ? 60  ASP A O    18 
ATOM 27288 C CB   . ASP A 1 60  ? 5.062   14.510  -9.367  1.00 72.12 ? 60  ASP A CB   18 
ATOM 27289 C CG   . ASP A 1 60  ? 3.581   14.364  -9.079  1.00 74.43 ? 60  ASP A CG   18 
ATOM 27290 O OD1  . ASP A 1 60  ? 3.221   14.176  -7.898  1.00 63.34 ? 60  ASP A OD1  18 
ATOM 27291 O OD2  . ASP A 1 60  ? 2.781   14.437  -10.036 1.00 1.41  ? 60  ASP A OD2  18 
ATOM 27292 H H    . ASP A 1 60  ? 5.691   11.994  -8.837  1.00 42.41 ? 60  ASP A H    18 
ATOM 27293 H HA   . ASP A 1 60  ? 4.956   13.490  -11.245 1.00 12.20 ? 60  ASP A HA   18 
ATOM 27294 H HB2  . ASP A 1 60  ? 5.602   14.408  -8.437  1.00 42.53 ? 60  ASP A HB2  18 
ATOM 27295 H HB3  . ASP A 1 60  ? 5.236   15.496  -9.775  1.00 24.22 ? 60  ASP A HB3  18 
ATOM 27296 N N    . LYS A 1 61  ? 7.232   14.976  -11.271 1.00 25.04 ? 61  LYS A N    18 
ATOM 27297 C CA   . LYS A 1 61  ? 8.564   15.398  -11.688 1.00 4.34  ? 61  LYS A CA   18 
ATOM 27298 C C    . LYS A 1 61  ? 9.556   15.287  -10.533 1.00 60.50 ? 61  LYS A C    18 
ATOM 27299 O O    . LYS A 1 61  ? 10.727  14.968  -10.738 1.00 35.14 ? 61  LYS A O    18 
ATOM 27300 C CB   . LYS A 1 61  ? 8.526   16.838  -12.204 1.00 4.31  ? 61  LYS A CB   18 
ATOM 27301 C CG   . LYS A 1 61  ? 8.215   17.864  -11.128 1.00 35.33 ? 61  LYS A CG   18 
ATOM 27302 C CD   . LYS A 1 61  ? 9.483   18.448  -10.530 1.00 70.01 ? 61  LYS A CD   18 
ATOM 27303 C CE   . LYS A 1 61  ? 9.322   19.928  -10.221 1.00 4.45  ? 61  LYS A CE   18 
ATOM 27304 N NZ   . LYS A 1 61  ? 10.610  20.667  -10.352 1.00 71.50 ? 61  LYS A NZ   18 
ATOM 27305 H H    . LYS A 1 61  ? 6.479   15.596  -11.376 1.00 1.14  ? 61  LYS A H    18 
ATOM 27306 H HA   . LYS A 1 61  ? 8.884   14.747  -12.486 1.00 30.42 ? 61  LYS A HA   18 
ATOM 27307 H HB2  . LYS A 1 61  ? 9.488   17.079  -12.633 1.00 40.42 ? 61  LYS A HB2  18 
ATOM 27308 H HB3  . LYS A 1 61  ? 7.770   16.912  -12.972 1.00 41.13 ? 61  LYS A HB3  18 
ATOM 27309 H HG2  . LYS A 1 61  ? 7.632   18.662  -11.562 1.00 4.12  ? 61  LYS A HG2  18 
ATOM 27310 H HG3  . LYS A 1 61  ? 7.645   17.386  -10.343 1.00 72.43 ? 61  LYS A HG3  18 
ATOM 27311 H HD2  . LYS A 1 61  ? 9.715   17.924  -9.615  1.00 73.21 ? 61  LYS A HD2  18 
ATOM 27312 H HD3  . LYS A 1 61  ? 10.293  18.322  -11.235 1.00 41.30 ? 61  LYS A HD3  18 
ATOM 27313 H HE2  . LYS A 1 61  ? 8.604   20.351  -10.908 1.00 3.13  ? 61  LYS A HE2  18 
ATOM 27314 H HE3  . LYS A 1 61  ? 8.958   20.034  -9.209  1.00 73.34 ? 61  LYS A HE3  18 
ATOM 27315 H HZ1  . LYS A 1 61  ? 10.868  21.099  -9.442  1.00 22.54 ? 61  LYS A HZ1  18 
ATOM 27316 H HZ2  . LYS A 1 61  ? 11.367  20.015  -10.641 1.00 34.31 ? 61  LYS A HZ2  18 
ATOM 27317 H HZ3  . LYS A 1 61  ? 10.521  21.417  -11.066 1.00 75.21 ? 61  LYS A HZ3  18 
ATOM 27318 N N    . ASP A 1 62  ? 9.079   15.551  -9.322  1.00 11.33 ? 62  ASP A N    18 
ATOM 27319 C CA   . ASP A 1 62  ? 9.923   15.478  -8.135  1.00 73.05 ? 62  ASP A CA   18 
ATOM 27320 C C    . ASP A 1 62  ? 10.149  14.028  -7.717  1.00 42.22 ? 62  ASP A C    18 
ATOM 27321 O O    . ASP A 1 62  ? 11.036  13.733  -6.918  1.00 74.31 ? 62  ASP A O    18 
ATOM 27322 C CB   . ASP A 1 62  ? 9.290   16.261  -6.984  1.00 32.43 ? 62  ASP A CB   18 
ATOM 27323 C CG   . ASP A 1 62  ? 10.301  16.649  -5.923  1.00 33.20 ? 62  ASP A CG   18 
ATOM 27324 O OD1  . ASP A 1 62  ? 11.137  17.536  -6.195  1.00 54.10 ? 62  ASP A OD1  18 
ATOM 27325 O OD2  . ASP A 1 62  ? 10.256  16.065  -4.820  1.00 62.34 ? 62  ASP A OD2  18 
ATOM 27326 H H    . ASP A 1 62  ? 8.136   15.800  -9.223  1.00 73.03 ? 62  ASP A H    18 
ATOM 27327 H HA   . ASP A 1 62  ? 10.877  15.922  -8.378  1.00 74.42 ? 62  ASP A HA   18 
ATOM 27328 H HB2  . ASP A 1 62  ? 8.841   17.162  -7.374  1.00 1.30  ? 62  ASP A HB2  18 
ATOM 27329 H HB3  . ASP A 1 62  ? 8.525   15.654  -6.523  1.00 34.53 ? 62  ASP A HB3  18 
ATOM 27330 N N    . GLY A 1 63  ? 9.339   13.127  -8.265  1.00 35.24 ? 63  GLY A N    18 
ATOM 27331 C CA   . GLY A 1 63  ? 9.465   11.719  -7.936  1.00 44.10 ? 63  GLY A CA   18 
ATOM 27332 C C    . GLY A 1 63  ? 8.386   11.247  -6.982  1.00 61.24 ? 63  GLY A C    18 
ATOM 27333 O O    . GLY A 1 63  ? 8.120   10.049  -6.878  1.00 12.54 ? 63  GLY A O    18 
ATOM 27334 H H    . GLY A 1 63  ? 8.649   13.421  -8.896  1.00 72.55 ? 63  GLY A H    18 
ATOM 27335 H HA2  . GLY A 1 63  ? 9.405   11.141  -8.846  1.00 71.32 ? 63  GLY A HA2  18 
ATOM 27336 H HA3  . GLY A 1 63  ? 10.430  11.553  -7.479  1.00 23.34 ? 63  GLY A HA3  18 
ATOM 27337 N N    . VAL A 1 64  ? 7.763   12.189  -6.282  1.00 0.11  ? 64  VAL A N    18 
ATOM 27338 C CA   . VAL A 1 64  ? 6.706   11.864  -5.331  1.00 45.11 ? 64  VAL A CA   18 
ATOM 27339 C C    . VAL A 1 64  ? 5.555   11.137  -6.017  1.00 72.02 ? 64  VAL A C    18 
ATOM 27340 O O    . VAL A 1 64  ? 5.105   11.539  -7.090  1.00 71.40 ? 64  VAL A O    18 
ATOM 27341 C CB   . VAL A 1 64  ? 6.163   13.128  -4.641  1.00 54.34 ? 64  VAL A CB   18 
ATOM 27342 C CG1  . VAL A 1 64  ? 5.447   14.019  -5.646  1.00 13.34 ? 64  VAL A CG1  18 
ATOM 27343 C CG2  . VAL A 1 64  ? 5.237   12.754  -3.495  1.00 73.40 ? 64  VAL A CG2  18 
ATOM 27344 H H    . VAL A 1 64  ? 8.020   13.126  -6.409  1.00 54.52 ? 64  VAL A H    18 
ATOM 27345 H HA   . VAL A 1 64  ? 7.127   11.218  -4.574  1.00 54.12 ? 64  VAL A HA   18 
ATOM 27346 H HB   . VAL A 1 64  ? 6.998   13.680  -4.235  1.00 61.04 ? 64  VAL A HB   18 
ATOM 27347 H HG11 . VAL A 1 64  ? 5.167   14.947  -5.169  1.00 50.00 ? 64  VAL A HG11 18 
ATOM 27348 H HG12 . VAL A 1 64  ? 6.106   14.226  -6.476  1.00 53.33 ? 64  VAL A HG12 18 
ATOM 27349 H HG13 . VAL A 1 64  ? 4.561   13.517  -6.004  1.00 53.11 ? 64  VAL A HG13 18 
ATOM 27350 H HG21 . VAL A 1 64  ? 4.804   13.649  -3.073  1.00 31.04 ? 64  VAL A HG21 18 
ATOM 27351 H HG22 . VAL A 1 64  ? 4.449   12.112  -3.863  1.00 2.22  ? 64  VAL A HG22 18 
ATOM 27352 H HG23 . VAL A 1 64  ? 5.798   12.232  -2.734  1.00 64.40 ? 64  VAL A HG23 18 
ATOM 27353 N N    . ALA A 1 65  ? 5.081   10.066  -5.391  1.00 32.14 ? 65  ALA A N    18 
ATOM 27354 C CA   . ALA A 1 65  ? 3.979   9.284   -5.938  1.00 43.40 ? 65  ALA A CA   18 
ATOM 27355 C C    . ALA A 1 65  ? 2.815   9.213   -4.956  1.00 74.22 ? 65  ALA A C    18 
ATOM 27356 O O    . ALA A 1 65  ? 2.991   8.842   -3.796  1.00 71.32 ? 65  ALA A O    18 
ATOM 27357 C CB   . ALA A 1 65  ? 4.454   7.885   -6.300  1.00 4.23  ? 65  ALA A CB   18 
ATOM 27358 H H    . ALA A 1 65  ? 5.481   9.795   -4.538  1.00 11.34 ? 65  ALA A H    18 
ATOM 27359 H HA   . ALA A 1 65  ? 3.644   9.770   -6.844  1.00 24.20 ? 65  ALA A HA   18 
ATOM 27360 H HB1  . ALA A 1 65  ? 4.376   7.243   -5.435  1.00 11.00 ? 65  ALA A HB1  18 
ATOM 27361 H HB2  . ALA A 1 65  ? 3.841   7.491   -7.096  1.00 71.05 ? 65  ALA A HB2  18 
ATOM 27362 H HB3  . ALA A 1 65  ? 5.483   7.926   -6.625  1.00 52.10 ? 65  ALA A HB3  18 
ATOM 27363 N N    . ASP A 1 66  ? 1.626   9.571   -5.429  1.00 62.20 ? 66  ASP A N    18 
ATOM 27364 C CA   . ASP A 1 66  ? 0.432   9.547   -4.593  1.00 11.03 ? 66  ASP A CA   18 
ATOM 27365 C C    . ASP A 1 66  ? -0.500  8.413   -5.008  1.00 12.44 ? 66  ASP A C    18 
ATOM 27366 O O    . ASP A 1 66  ? -0.568  8.050   -6.182  1.00 60.12 ? 66  ASP A O    18 
ATOM 27367 C CB   . ASP A 1 66  ? -0.303  10.885  -4.677  1.00 43.43 ? 66  ASP A CB   18 
ATOM 27368 C CG   . ASP A 1 66  ? 0.200   11.889  -3.658  1.00 61.32 ? 66  ASP A CG   18 
ATOM 27369 O OD1  . ASP A 1 66  ? 0.590   11.464  -2.551  1.00 75.34 ? 66  ASP A OD1  18 
ATOM 27370 O OD2  . ASP A 1 66  ? 0.203   13.099  -3.968  1.00 52.21 ? 66  ASP A OD2  18 
ATOM 27371 H H    . ASP A 1 66  ? 1.550   9.858   -6.363  1.00 41.33 ? 66  ASP A H    18 
ATOM 27372 H HA   . ASP A 1 66  ? 0.745   9.383   -3.573  1.00 13.14 ? 66  ASP A HA   18 
ATOM 27373 H HB2  . ASP A 1 66  ? -0.165  11.303  -5.665  1.00 3.31  ? 66  ASP A HB2  18 
ATOM 27374 H HB3  . ASP A 1 66  ? -1.356  10.721  -4.506  1.00 14.42 ? 66  ASP A HB3  18 
ATOM 27375 N N    . VAL A 1 67  ? -1.216  7.856   -4.037  1.00 13.35 ? 67  VAL A N    18 
ATOM 27376 C CA   . VAL A 1 67  ? -2.144  6.764   -4.301  1.00 72.40 ? 67  VAL A CA   18 
ATOM 27377 C C    . VAL A 1 67  ? -3.496  7.019   -3.644  1.00 4.51  ? 67  VAL A C    18 
ATOM 27378 O O    . VAL A 1 67  ? -3.571  7.321   -2.453  1.00 35.11 ? 67  VAL A O    18 
ATOM 27379 C CB   . VAL A 1 67  ? -1.587  5.419   -3.797  1.00 10.50 ? 67  VAL A CB   18 
ATOM 27380 C CG1  . VAL A 1 67  ? -2.594  4.303   -4.027  1.00 42.42 ? 67  VAL A CG1  18 
ATOM 27381 C CG2  . VAL A 1 67  ? -0.263  5.104   -4.476  1.00 71.52 ? 67  VAL A CG2  18 
ATOM 27382 H H    . VAL A 1 67  ? -1.118  8.190   -3.120  1.00 71.53 ? 67  VAL A H    18 
ATOM 27383 H HA   . VAL A 1 67  ? -2.282  6.694   -5.370  1.00 20.33 ? 67  VAL A HA   18 
ATOM 27384 H HB   . VAL A 1 67  ? -1.411  5.502   -2.734  1.00 73.43 ? 67  VAL A HB   18 
ATOM 27385 H HG11 . VAL A 1 67  ? -3.153  4.503   -4.930  1.00 2.14  ? 67  VAL A HG11 18 
ATOM 27386 H HG12 . VAL A 1 67  ? -2.072  3.363   -4.127  1.00 12.12 ? 67  VAL A HG12 18 
ATOM 27387 H HG13 . VAL A 1 67  ? -3.272  4.251   -3.188  1.00 54.13 ? 67  VAL A HG13 18 
ATOM 27388 H HG21 . VAL A 1 67  ? 0.196   6.021   -4.816  1.00 31.15 ? 67  VAL A HG21 18 
ATOM 27389 H HG22 . VAL A 1 67  ? 0.393   4.611   -3.775  1.00 24.21 ? 67  VAL A HG22 18 
ATOM 27390 H HG23 . VAL A 1 67  ? -0.439  4.454   -5.322  1.00 3.45  ? 67  VAL A HG23 18 
ATOM 27391 N N    . SER A 1 68  ? -4.562  6.896   -4.428  1.00 74.05 ? 68  SER A N    18 
ATOM 27392 C CA   . SER A 1 68  ? -5.913  7.117   -3.924  1.00 44.40 ? 68  SER A CA   18 
ATOM 27393 C C    . SER A 1 68  ? -6.939  6.382   -4.779  1.00 21.22 ? 68  SER A C    18 
ATOM 27394 O O    . SER A 1 68  ? -7.357  6.874   -5.828  1.00 1.45  ? 68  SER A O    18 
ATOM 27395 C CB   . SER A 1 68  ? -6.231  8.613   -3.898  1.00 13.24 ? 68  SER A CB   18 
ATOM 27396 O OG   . SER A 1 68  ? -6.701  9.013   -2.622  1.00 32.30 ? 68  SER A OG   18 
ATOM 27397 H H    . SER A 1 68  ? -4.437  6.653   -5.370  1.00 3.22  ? 68  SER A H    18 
ATOM 27398 H HA   . SER A 1 68  ? -5.957  6.731   -2.916  1.00 53.15 ? 68  SER A HA   18 
ATOM 27399 H HB2  . SER A 1 68  ? -5.338  9.173   -4.130  1.00 14.14 ? 68  SER A HB2  18 
ATOM 27400 H HB3  . SER A 1 68  ? -6.992  8.829   -4.633  1.00 53.10 ? 68  SER A HB3  18 
ATOM 27401 H HG   . SER A 1 68  ? -6.396  9.903   -2.432  1.00 54.35 ? 68  SER A HG   18 
ATOM 27402 N N    . ILE A 1 69  ? -7.341  5.200   -4.324  1.00 22.42 ? 69  ILE A N    18 
ATOM 27403 C CA   . ILE A 1 69  ? -8.319  4.396   -5.046  1.00 63.13 ? 69  ILE A CA   18 
ATOM 27404 C C    . ILE A 1 69  ? -9.075  3.469   -4.100  1.00 41.05 ? 69  ILE A C    18 
ATOM 27405 O O    . ILE A 1 69  ? -8.600  3.162   -3.007  1.00 75.43 ? 69  ILE A O    18 
ATOM 27406 C CB   . ILE A 1 69  ? -7.652  3.553   -6.149  1.00 0.24  ? 69  ILE A CB   18 
ATOM 27407 C CG1  . ILE A 1 69  ? -6.516  2.713   -5.561  1.00 32.21 ? 69  ILE A CG1  18 
ATOM 27408 C CG2  . ILE A 1 69  ? -7.132  4.452   -7.261  1.00 62.54 ? 69  ILE A CG2  18 
ATOM 27409 C CD1  . ILE A 1 69  ? -5.416  2.405   -6.552  1.00 42.24 ? 69  ILE A CD1  18 
ATOM 27410 H H    . ILE A 1 69  ? -6.971  4.861   -3.482  1.00 74.41 ? 69  ILE A H    18 
ATOM 27411 H HA   . ILE A 1 69  ? -9.024  5.069   -5.513  1.00 1.12  ? 69  ILE A HA   18 
ATOM 27412 H HB   . ILE A 1 69  ? -8.397  2.895   -6.568  1.00 63.34 ? 69  ILE A HB   18 
ATOM 27413 H HG12 . ILE A 1 69  ? -6.075  3.244   -4.732  1.00 2.01  ? 69  ILE A HG12 18 
ATOM 27414 H HG13 . ILE A 1 69  ? -6.918  1.774   -5.208  1.00 63.53 ? 69  ILE A HG13 18 
ATOM 27415 H HG21 . ILE A 1 69  ? -6.896  3.851   -8.128  1.00 35.33 ? 69  ILE A HG21 18 
ATOM 27416 H HG22 . ILE A 1 69  ? -7.889  5.177   -7.521  1.00 30.22 ? 69  ILE A HG22 18 
ATOM 27417 H HG23 . ILE A 1 69  ? -6.243  4.963   -6.926  1.00 22.34 ? 69  ILE A HG23 18 
ATOM 27418 H HD11 . ILE A 1 69  ? -4.744  3.247   -6.618  1.00 14.34 ? 69  ILE A HD11 18 
ATOM 27419 H HD12 . ILE A 1 69  ? -4.869  1.533   -6.225  1.00 73.02 ? 69  ILE A HD12 18 
ATOM 27420 H HD13 . ILE A 1 69  ? -5.850  2.214   -7.523  1.00 31.42 ? 69  ILE A HD13 18 
ATOM 27421 N N    . GLU A 1 70  ? -10.253 3.027   -4.529  1.00 41.24 ? 70  GLU A N    18 
ATOM 27422 C CA   . GLU A 1 70  ? -11.074 2.134   -3.721  1.00 11.44 ? 70  GLU A CA   18 
ATOM 27423 C C    . GLU A 1 70  ? -11.044 0.714   -4.277  1.00 0.25  ? 70  GLU A C    18 
ATOM 27424 O O    . GLU A 1 70  ? -11.075 0.511   -5.491  1.00 20.44 ? 70  GLU A O    18 
ATOM 27425 C CB   . GLU A 1 70  ? -12.516 2.642   -3.666  1.00 35.24 ? 70  GLU A CB   18 
ATOM 27426 C CG   . GLU A 1 70  ? -13.150 2.827   -5.034  1.00 22.12 ? 70  GLU A CG   18 
ATOM 27427 C CD   . GLU A 1 70  ? -14.548 3.407   -4.957  1.00 50.12 ? 70  GLU A CD   18 
ATOM 27428 O OE1  . GLU A 1 70  ? -14.711 4.483   -4.343  1.00 65.42 ? 70  GLU A OE1  18 
ATOM 27429 O OE2  . GLU A 1 70  ? -15.481 2.786   -5.508  1.00 43.31 ? 70  GLU A OE2  18 
ATOM 27430 H H    . GLU A 1 70  ? -10.578 3.309   -5.410  1.00 63.42 ? 70  GLU A H    18 
ATOM 27431 H HA   . GLU A 1 70  ? -10.667 2.125   -2.720  1.00 72.22 ? 70  GLU A HA   18 
ATOM 27432 H HB2  . GLU A 1 70  ? -13.114 1.934   -3.108  1.00 42.30 ? 70  GLU A HB2  18 
ATOM 27433 H HB3  . GLU A 1 70  ? -12.532 3.593   -3.154  1.00 22.15 ? 70  GLU A HB3  18 
ATOM 27434 H HG2  . GLU A 1 70  ? -12.531 3.494   -5.616  1.00 12.45 ? 70  GLU A HG2  18 
ATOM 27435 H HG3  . GLU A 1 70  ? -13.200 1.867   -5.526  1.00 32.33 ? 70  GLU A HG3  18 
ATOM 27436 N N    . ASP A 1 71  ? -10.982 -0.265  -3.381  1.00 11.32 ? 71  ASP A N    18 
ATOM 27437 C CA   . ASP A 1 71  ? -10.948 -1.667  -3.780  1.00 43.42 ? 71  ASP A CA   18 
ATOM 27438 C C    . ASP A 1 71  ? -11.250 -2.578  -2.595  1.00 62.02 ? 71  ASP A C    18 
ATOM 27439 O O    . ASP A 1 71  ? -10.466 -2.662  -1.649  1.00 31.35 ? 71  ASP A O    18 
ATOM 27440 C CB   . ASP A 1 71  ? -9.582  -2.017  -4.374  1.00 33.25 ? 71  ASP A CB   18 
ATOM 27441 C CG   . ASP A 1 71  ? -9.697  -2.787  -5.675  1.00 4.55  ? 71  ASP A CG   18 
ATOM 27442 O OD1  . ASP A 1 71  ? -9.287  -2.245  -6.722  1.00 44.31 ? 71  ASP A OD1  18 
ATOM 27443 O OD2  . ASP A 1 71  ? -10.196 -3.931  -5.645  1.00 71.41 ? 71  ASP A OD2  18 
ATOM 27444 H H    . ASP A 1 71  ? -10.960 -0.039  -2.427  1.00 12.45 ? 71  ASP A H    18 
ATOM 27445 H HA   . ASP A 1 71  ? -11.706 -1.815  -4.535  1.00 23.51 ? 71  ASP A HA   18 
ATOM 27446 H HB2  . ASP A 1 71  ? -9.035  -1.104  -4.564  1.00 63.50 ? 71  ASP A HB2  18 
ATOM 27447 H HB3  . ASP A 1 71  ? -9.034  -2.620  -3.666  1.00 4.11  ? 71  ASP A HB3  18 
ATOM 27448 N N    . SER A 1 72  ? -12.390 -3.257  -2.653  1.00 35.22 ? 72  SER A N    18 
ATOM 27449 C CA   . SER A 1 72  ? -12.799 -4.159  -1.581  1.00 44.42 ? 72  SER A CA   18 
ATOM 27450 C C    . SER A 1 72  ? -12.496 -5.609  -1.947  1.00 15.24 ? 72  SER A C    18 
ATOM 27451 O O    . SER A 1 72  ? -13.340 -6.308  -2.507  1.00 62.04 ? 72  SER A O    18 
ATOM 27452 C CB   . SER A 1 72  ? -14.291 -3.994  -1.288  1.00 73.02 ? 72  SER A CB   18 
ATOM 27453 O OG   . SER A 1 72  ? -15.077 -4.422  -2.388  1.00 62.03 ? 72  SER A OG   18 
ATOM 27454 H H    . SER A 1 72  ? -12.973 -3.147  -3.433  1.00 21.51 ? 72  SER A H    18 
ATOM 27455 H HA   . SER A 1 72  ? -12.236 -3.898  -0.696  1.00 53.25 ? 72  SER A HA   18 
ATOM 27456 H HB2  . SER A 1 72  ? -14.553 -4.584  -0.424  1.00 2.14  ? 72  SER A HB2  18 
ATOM 27457 H HB3  . SER A 1 72  ? -14.504 -2.953  -1.092  1.00 55.03 ? 72  SER A HB3  18 
ATOM 27458 H HG   . SER A 1 72  ? -14.937 -3.830  -3.130  1.00 74.34 ? 72  SER A HG   18 
ATOM 27459 N N    . VAL A 1 73  ? -11.286 -6.054  -1.624  1.00 12.44 ? 73  VAL A N    18 
ATOM 27460 C CA   . VAL A 1 73  ? -10.872 -7.420  -1.916  1.00 74.44 ? 73  VAL A CA   18 
ATOM 27461 C C    . VAL A 1 73  ? -10.089 -8.019  -0.753  1.00 33.11 ? 73  VAL A C    18 
ATOM 27462 O O    . VAL A 1 73  ? -10.517 -8.999  -0.142  1.00 14.31 ? 73  VAL A O    18 
ATOM 27463 C CB   . VAL A 1 73  ? -10.007 -7.485  -3.189  1.00 1.24  ? 73  VAL A CB   18 
ATOM 27464 C CG1  . VAL A 1 73  ? -9.575  -8.916  -3.469  1.00 62.05 ? 73  VAL A CG1  18 
ATOM 27465 C CG2  . VAL A 1 73  ? -10.761 -6.905  -4.375  1.00 54.51 ? 73  VAL A CG2  18 
ATOM 27466 H H    . VAL A 1 73  ? -10.658 -5.449  -1.178  1.00 21.22 ? 73  VAL A H    18 
ATOM 27467 H HA   . VAL A 1 73  ? -11.761 -8.012  -2.081  1.00 71.04 ? 73  VAL A HA   18 
ATOM 27468 H HB   . VAL A 1 73  ? -9.120  -6.890  -3.027  1.00 41.15 ? 73  VAL A HB   18 
ATOM 27469 H HG11 . VAL A 1 73  ? -9.002  -8.946  -4.386  1.00 15.31 ? 73  VAL A HG11 18 
ATOM 27470 H HG12 . VAL A 1 73  ? -8.966  -9.275  -2.654  1.00 3.33  ? 73  VAL A HG12 18 
ATOM 27471 H HG13 . VAL A 1 73  ? -10.448 -9.542  -3.571  1.00 35.11 ? 73  VAL A HG13 18 
ATOM 27472 H HG21 . VAL A 1 73  ? -10.701 -5.826  -4.348  1.00 42.00 ? 73  VAL A HG21 18 
ATOM 27473 H HG22 . VAL A 1 73  ? -10.322 -7.266  -5.293  1.00 55.05 ? 73  VAL A HG22 18 
ATOM 27474 H HG23 . VAL A 1 73  ? -11.796 -7.208  -4.326  1.00 73.05 ? 73  VAL A HG23 18 
ATOM 27475 N N    . ILE A 1 74  ? -8.942  -7.422  -0.450  1.00 41.52 ? 74  ILE A N    18 
ATOM 27476 C CA   . ILE A 1 74  ? -8.100  -7.895  0.642   1.00 1.22  ? 74  ILE A CA   18 
ATOM 27477 C C    . ILE A 1 74  ? -8.906  -8.058  1.926   1.00 20.14 ? 74  ILE A C    18 
ATOM 27478 O O    . ILE A 1 74  ? -8.772  -9.058  2.632   1.00 3.43  ? 74  ILE A O    18 
ATOM 27479 C CB   . ILE A 1 74  ? -6.926  -6.933  0.905   1.00 2.03  ? 74  ILE A CB   18 
ATOM 27480 C CG1  . ILE A 1 74  ? -7.373  -5.483  0.714   1.00 15.43 ? 74  ILE A CG1  18 
ATOM 27481 C CG2  . ILE A 1 74  ? -5.758  -7.259  -0.015  1.00 0.45  ? 74  ILE A CG2  18 
ATOM 27482 C CD1  . ILE A 1 74  ? -6.298  -4.470  1.041   1.00 71.21 ? 74  ILE A CD1  18 
ATOM 27483 H H    . ILE A 1 74  ? -8.654  -6.645  -0.973  1.00 73.44 ? 74  ILE A H    18 
ATOM 27484 H HA   . ILE A 1 74  ? -7.695  -8.856  0.359   1.00 42.23 ? 74  ILE A HA   18 
ATOM 27485 H HB   . ILE A 1 74  ? -6.599  -7.070  1.925   1.00 60.23 ? 74  ILE A HB   18 
ATOM 27486 H HG12 . ILE A 1 74  ? -7.666  -5.335  -0.314  1.00 0.15  ? 74  ILE A HG12 18 
ATOM 27487 H HG13 . ILE A 1 74  ? -8.220  -5.288  1.356   1.00 30.04 ? 74  ILE A HG13 18 
ATOM 27488 H HG21 . ILE A 1 74  ? -4.832  -7.166  0.533   1.00 20.34 ? 74  ILE A HG21 18 
ATOM 27489 H HG22 . ILE A 1 74  ? -5.861  -8.268  -0.383  1.00 25.52 ? 74  ILE A HG22 18 
ATOM 27490 H HG23 . ILE A 1 74  ? -5.754  -6.570  -0.847  1.00 21.23 ? 74  ILE A HG23 18 
ATOM 27491 H HD11 . ILE A 1 74  ? -6.352  -4.213  2.088   1.00 72.51 ? 74  ILE A HD11 18 
ATOM 27492 H HD12 . ILE A 1 74  ? -5.328  -4.893  0.823   1.00 54.44 ? 74  ILE A HD12 18 
ATOM 27493 H HD13 . ILE A 1 74  ? -6.447  -3.582  0.444   1.00 64.03 ? 74  ILE A HD13 18 
ATOM 27494 N N    . SER A 1 75  ? -9.745  -7.071  2.222   1.00 41.10 ? 75  SER A N    18 
ATOM 27495 C CA   . SER A 1 75  ? -10.571 -7.104  3.422   1.00 54.02 ? 75  SER A CA   18 
ATOM 27496 C C    . SER A 1 75  ? -9.720  -7.353  4.662   1.00 5.12  ? 75  SER A C    18 
ATOM 27497 O O    . SER A 1 75  ? -9.545  -8.494  5.091   1.00 23.31 ? 75  SER A O    18 
ATOM 27498 C CB   . SER A 1 75  ? -11.643 -8.189  3.299   1.00 51.20 ? 75  SER A CB   18 
ATOM 27499 O OG   . SER A 1 75  ? -12.160 -8.248  1.981   1.00 52.22 ? 75  SER A OG   18 
ATOM 27500 H H    . SER A 1 75  ? -9.806  -6.300  1.619   1.00 31.21 ? 75  SER A H    18 
ATOM 27501 H HA   . SER A 1 75  ? -11.054 -6.143  3.519   1.00 72.20 ? 75  SER A HA   18 
ATOM 27502 H HB2  . SER A 1 75  ? -11.212 -9.147  3.546   1.00 3.05  ? 75  SER A HB2  18 
ATOM 27503 H HB3  . SER A 1 75  ? -12.452 -7.971  3.982   1.00 42.15 ? 75  SER A HB3  18 
ATOM 27504 H HG   . SER A 1 75  ? -11.735 -8.963  1.501   1.00 20.04 ? 75  SER A HG   18 
ATOM 27505 N N    . LEU A 1 76  ? -9.191  -6.277  5.235   1.00 21.31 ? 76  LEU A N    18 
ATOM 27506 C CA   . LEU A 1 76  ? -8.355  -6.377  6.427   1.00 35.44 ? 76  LEU A CA   18 
ATOM 27507 C C    . LEU A 1 76  ? -9.213  -6.471  7.686   1.00 31.31 ? 76  LEU A C    18 
ATOM 27508 O O    . LEU A 1 76  ? -9.031  -5.705  8.631   1.00 12.43 ? 76  LEU A O    18 
ATOM 27509 C CB   . LEU A 1 76  ? -7.421  -5.170  6.522   1.00 14.11 ? 76  LEU A CB   18 
ATOM 27510 C CG   . LEU A 1 76  ? -8.091  -3.796  6.464   1.00 11.04 ? 76  LEU A CG   18 
ATOM 27511 C CD1  . LEU A 1 76  ? -7.445  -2.845  7.460   1.00 15.32 ? 76  LEU A CD1  18 
ATOM 27512 C CD2  . LEU A 1 76  ? -8.018  -3.226  5.055   1.00 22.32 ? 76  LEU A CD2  18 
ATOM 27513 H H    . LEU A 1 76  ? -9.366  -5.394  4.849   1.00 40.14 ? 76  LEU A H    18 
ATOM 27514 H HA   . LEU A 1 76  ? -7.763  -7.275  6.342   1.00 40.11 ? 76  LEU A HA   18 
ATOM 27515 H HB2  . LEU A 1 76  ? -6.888  -5.238  7.458   1.00 51.15 ? 76  LEU A HB2  18 
ATOM 27516 H HB3  . LEU A 1 76  ? -6.719  -5.231  5.703   1.00 24.20 ? 76  LEU A HB3  18 
ATOM 27517 H HG   . LEU A 1 76  ? -9.134  -3.900  6.730   1.00 32.33 ? 76  LEU A HG   18 
ATOM 27518 H HD11 . LEU A 1 76  ? -6.674  -2.275  6.964   1.00 22.11 ? 76  LEU A HD11 18 
ATOM 27519 H HD12 . LEU A 1 76  ? -8.195  -2.173  7.852   1.00 25.02 ? 76  LEU A HD12 18 
ATOM 27520 H HD13 . LEU A 1 76  ? -7.011  -3.413  8.270   1.00 40.42 ? 76  LEU A HD13 18 
ATOM 27521 H HD21 . LEU A 1 76  ? -7.093  -2.682  4.934   1.00 11.23 ? 76  LEU A HD21 18 
ATOM 27522 H HD22 . LEU A 1 76  ? -8.057  -4.033  4.338   1.00 33.13 ? 76  LEU A HD22 18 
ATOM 27523 H HD23 . LEU A 1 76  ? -8.852  -2.560  4.893   1.00 41.31 ? 76  LEU A HD23 18 
ATOM 27524 N N    . SER A 1 77  ? -10.146 -7.418  7.691   1.00 22.33 ? 77  SER A N    18 
ATOM 27525 C CA   . SER A 1 77  ? -11.031 -7.613  8.833   1.00 51.33 ? 77  SER A CA   18 
ATOM 27526 C C    . SER A 1 77  ? -11.785 -8.935  8.717   1.00 41.23 ? 77  SER A C    18 
ATOM 27527 O O    . SER A 1 77  ? -12.381 -9.234  7.683   1.00 23.22 ? 77  SER A O    18 
ATOM 27528 C CB   . SER A 1 77  ? -12.024 -6.453  8.938   1.00 75.42 ? 77  SER A CB   18 
ATOM 27529 O OG   . SER A 1 77  ? -12.715 -6.485  10.174  1.00 13.40 ? 77  SER A OG   18 
ATOM 27530 H H    . SER A 1 77  ? -10.241 -7.999  6.906   1.00 10.13 ? 77  SER A H    18 
ATOM 27531 H HA   . SER A 1 77  ? -10.423 -7.636  9.724   1.00 13.12 ? 77  SER A HA   18 
ATOM 27532 H HB2  . SER A 1 77  ? -11.491 -5.518  8.860   1.00 33.11 ? 77  SER A HB2  18 
ATOM 27533 H HB3  . SER A 1 77  ? -12.744 -6.526  8.134   1.00 23.24 ? 77  SER A HB3  18 
ATOM 27534 H HG   . SER A 1 77  ? -13.259 -5.698  10.256  1.00 33.02 ? 77  SER A HG   18 
ATOM 27535 N N    . GLY A 1 78  ? -11.754 -9.722  9.788   1.00 63.21 ? 78  GLY A N    18 
ATOM 27536 C CA   . GLY A 1 78  ? -12.437 -11.002 9.786   1.00 21.34 ? 78  GLY A CA   18 
ATOM 27537 C C    . GLY A 1 78  ? -11.474 -12.173 9.783   1.00 20.11 ? 78  GLY A C    18 
ATOM 27538 O O    . GLY A 1 78  ? -10.425 -12.125 10.424  1.00 1.03  ? 78  GLY A O    18 
ATOM 27539 H H    . GLY A 1 78  ? -11.263 -9.431  10.585  1.00 33.32 ? 78  GLY A H    18 
ATOM 27540 H HA2  . GLY A 1 78  ? -13.061 -11.066 10.666  1.00 41.21 ? 78  GLY A HA2  18 
ATOM 27541 H HA3  . GLY A 1 78  ? -13.063 -11.063 8.909   1.00 41.14 ? 78  GLY A HA3  18 
ATOM 27542 N N    . ASP A 1 79  ? -11.832 -13.229 9.060   1.00 51.42 ? 79  ASP A N    18 
ATOM 27543 C CA   . ASP A 1 79  ? -10.992 -14.418 8.975   1.00 2.20  ? 79  ASP A CA   18 
ATOM 27544 C C    . ASP A 1 79  ? -9.949  -14.270 7.872   1.00 14.35 ? 79  ASP A C    18 
ATOM 27545 O O    . ASP A 1 79  ? -8.834  -14.779 7.985   1.00 70.41 ? 79  ASP A O    18 
ATOM 27546 C CB   . ASP A 1 79  ? -11.850 -15.658 8.719   1.00 54.50 ? 79  ASP A CB   18 
ATOM 27547 C CG   . ASP A 1 79  ? -12.765 -15.980 9.885   1.00 60.24 ? 79  ASP A CG   18 
ATOM 27548 O OD1  . ASP A 1 79  ? -13.396 -17.057 9.864   1.00 32.42 ? 79  ASP A OD1  18 
ATOM 27549 O OD2  . ASP A 1 79  ? -12.848 -15.155 10.819  1.00 42.35 ? 79  ASP A OD2  18 
ATOM 27550 H H    . ASP A 1 79  ? -12.681 -13.208 8.571   1.00 51.55 ? 79  ASP A H    18 
ATOM 27551 H HA   . ASP A 1 79  ? -10.484 -14.533 9.921   1.00 12.32 ? 79  ASP A HA   18 
ATOM 27552 H HB2  . ASP A 1 79  ? -12.460 -15.490 7.844   1.00 71.35 ? 79  ASP A HB2  18 
ATOM 27553 H HB3  . ASP A 1 79  ? -11.204 -16.505 8.546   1.00 74.11 ? 79  ASP A HB3  18 
ATOM 27554 N N    . HIS A 1 80  ? -10.319 -13.568 6.805   1.00 0.12  ? 80  HIS A N    18 
ATOM 27555 C CA   . HIS A 1 80  ? -9.415  -13.353 5.681   1.00 2.50  ? 80  HIS A CA   18 
ATOM 27556 C C    . HIS A 1 80  ? -8.690  -12.017 5.814   1.00 33.25 ? 80  HIS A C    18 
ATOM 27557 O O    . HIS A 1 80  ? -8.357  -11.378 4.817   1.00 72.30 ? 80  HIS A O    18 
ATOM 27558 C CB   . HIS A 1 80  ? -10.189 -13.397 4.363   1.00 42.33 ? 80  HIS A CB   18 
ATOM 27559 C CG   . HIS A 1 80  ? -10.608 -14.777 3.960   1.00 64.55 ? 80  HIS A CG   18 
ATOM 27560 N ND1  . HIS A 1 80  ? -9.779  -15.648 3.283   1.00 22.34 ? 80  HIS A ND1  18 
ATOM 27561 C CD2  . HIS A 1 80  ? -11.775 -15.437 4.143   1.00 3.15  ? 80  HIS A CD2  18 
ATOM 27562 C CE1  . HIS A 1 80  ? -10.420 -16.782 3.066   1.00 21.30 ? 80  HIS A CE1  18 
ATOM 27563 N NE2  . HIS A 1 80  ? -11.632 -16.681 3.579   1.00 14.33 ? 80  HIS A NE2  18 
ATOM 27564 H H    . HIS A 1 80  ? -11.221 -13.186 6.774   1.00 23.03 ? 80  HIS A H    18 
ATOM 27565 H HA   . HIS A 1 80  ? -8.684  -14.147 5.686   1.00 34.00 ? 80  HIS A HA   18 
ATOM 27566 H HB2  . HIS A 1 80  ? -11.079 -12.794 4.454   1.00 13.34 ? 80  HIS A HB2  18 
ATOM 27567 H HB3  . HIS A 1 80  ? -9.567  -12.995 3.574   1.00 31.12 ? 80  HIS A HB3  18 
ATOM 27568 H HD1  . HIS A 1 80  ? -8.860  -15.461 3.002   1.00 20.23 ? 80  HIS A HD1  18 
ATOM 27569 H HD2  . HIS A 1 80  ? -12.655 -15.056 4.640   1.00 34.23 ? 80  HIS A HD2  18 
ATOM 27570 H HE1  . HIS A 1 80  ? -10.020 -17.647 2.558   1.00 14.01 ? 80  HIS A HE1  18 
ATOM 27571 N N    . SER A 1 81  ? -8.449  -11.601 7.054   1.00 14.01 ? 81  SER A N    18 
ATOM 27572 C CA   . SER A 1 81  ? -7.769  -10.339 7.318   1.00 62.53 ? 81  SER A CA   18 
ATOM 27573 C C    . SER A 1 81  ? -6.343  -10.368 6.776   1.00 64.42 ? 81  SER A C    18 
ATOM 27574 O O    . SER A 1 81  ? -5.503  -11.136 7.247   1.00 71.24 ? 81  SER A O    18 
ATOM 27575 C CB   . SER A 1 81  ? -7.750  -10.051 8.820   1.00 45.40 ? 81  SER A CB   18 
ATOM 27576 O OG   . SER A 1 81  ? -6.934  -10.983 9.509   1.00 14.01 ? 81  SER A OG   18 
ATOM 27577 H H    . SER A 1 81  ? -8.740  -12.155 7.809   1.00 74.34 ? 81  SER A H    18 
ATOM 27578 H HA   . SER A 1 81  ? -8.316  -9.556  6.817   1.00 50.13 ? 81  SER A HA   18 
ATOM 27579 H HB2  . SER A 1 81  ? -7.361  -9.057  8.989   1.00 74.42 ? 81  SER A HB2  18 
ATOM 27580 H HB3  . SER A 1 81  ? -8.756  -10.114 9.209   1.00 23.24 ? 81  SER A HB3  18 
ATOM 27581 H HG   . SER A 1 81  ? -6.027  -10.670 9.517   1.00 63.45 ? 81  SER A HG   18 
ATOM 27582 N N    . ILE A 1 82  ? -6.077  -9.526  5.784   1.00 40.20 ? 82  ILE A N    18 
ATOM 27583 C CA   . ILE A 1 82  ? -4.753  -9.453  5.178   1.00 40.40 ? 82  ILE A CA   18 
ATOM 27584 C C    . ILE A 1 82  ? -3.718  -8.949  6.178   1.00 21.13 ? 82  ILE A C    18 
ATOM 27585 O O    . ILE A 1 82  ? -2.514  -9.077  5.957   1.00 24.45 ? 82  ILE A O    18 
ATOM 27586 C CB   . ILE A 1 82  ? -4.749  -8.532  3.944   1.00 64.02 ? 82  ILE A CB   18 
ATOM 27587 C CG1  . ILE A 1 82  ? -5.414  -7.195  4.275   1.00 15.44 ? 82  ILE A CG1  18 
ATOM 27588 C CG2  . ILE A 1 82  ? -5.454  -9.207  2.777   1.00 73.23 ? 82  ILE A CG2  18 
ATOM 27589 C CD1  . ILE A 1 82  ? -4.705  -6.001  3.676   1.00 65.42 ? 82  ILE A CD1  18 
ATOM 27590 H H    . ILE A 1 82  ? -6.787  -8.939  5.452   1.00 52.35 ? 82  ILE A H    18 
ATOM 27591 H HA   . ILE A 1 82  ? -4.477  -10.448 4.861   1.00 62.33 ? 82  ILE A HA   18 
ATOM 27592 H HB   . ILE A 1 82  ? -3.723  -8.354  3.659   1.00 62.44 ? 82  ILE A HB   18 
ATOM 27593 H HG12 . ILE A 1 82  ? -6.426  -7.201  3.900   1.00 21.31 ? 82  ILE A HG12 18 
ATOM 27594 H HG13 . ILE A 1 82  ? -5.433  -7.067  5.348   1.00 22.12 ? 82  ILE A HG13 18 
ATOM 27595 H HG21 . ILE A 1 82  ? -5.384  -10.280 2.885   1.00 13.53 ? 82  ILE A HG21 18 
ATOM 27596 H HG22 . ILE A 1 82  ? -6.493  -8.913  2.766   1.00 55.42 ? 82  ILE A HG22 18 
ATOM 27597 H HG23 . ILE A 1 82  ? -4.985  -8.907  1.851   1.00 34.14 ? 82  ILE A HG23 18 
ATOM 27598 H HD11 . ILE A 1 82  ? -3.907  -5.688  4.334   1.00 34.42 ? 82  ILE A HD11 18 
ATOM 27599 H HD12 . ILE A 1 82  ? -4.292  -6.272  2.715   1.00 61.32 ? 82  ILE A HD12 18 
ATOM 27600 H HD13 . ILE A 1 82  ? -5.407  -5.190  3.550   1.00 32.42 ? 82  ILE A HD13 18 
ATOM 27601 N N    . ILE A 1 83  ? -4.196  -8.378  7.278   1.00 44.20 ? 83  ILE A N    18 
ATOM 27602 C CA   . ILE A 1 83  ? -3.311  -7.857  8.314   1.00 12.41 ? 83  ILE A CA   18 
ATOM 27603 C C    . ILE A 1 83  ? -2.199  -8.849  8.637   1.00 21.01 ? 83  ILE A C    18 
ATOM 27604 O O    . ILE A 1 83  ? -2.459  -9.967  9.079   1.00 35.44 ? 83  ILE A O    18 
ATOM 27605 C CB   . ILE A 1 83  ? -4.086  -7.533  9.605   1.00 30.31 ? 83  ILE A CB   18 
ATOM 27606 C CG1  . ILE A 1 83  ? -5.174  -6.494  9.325   1.00 3.42  ? 83  ILE A CG1  18 
ATOM 27607 C CG2  . ILE A 1 83  ? -3.134  -7.035  10.683  1.00 70.22 ? 83  ILE A CG2  18 
ATOM 27608 C CD1  . ILE A 1 83  ? -4.636  -5.185  8.791   1.00 12.24 ? 83  ILE A CD1  18 
ATOM 27609 H H    . ILE A 1 83  ? -5.165  -8.305  7.397   1.00 11.11 ? 83  ILE A H    18 
ATOM 27610 H HA   . ILE A 1 83  ? -2.868  -6.943  7.945   1.00 62.53 ? 83  ILE A HA   18 
ATOM 27611 H HB   . ILE A 1 83  ? -4.548  -8.441  9.958   1.00 34.44 ? 83  ILE A HB   18 
ATOM 27612 H HG12 . ILE A 1 83  ? -5.863  -6.890  8.597   1.00 13.12 ? 83  ILE A HG12 18 
ATOM 27613 H HG13 . ILE A 1 83  ? -5.706  -6.286  10.242  1.00 24.13 ? 83  ILE A HG13 18 
ATOM 27614 H HG21 . ILE A 1 83  ? -2.298  -6.532  10.219  1.00 12.44 ? 83  ILE A HG21 18 
ATOM 27615 H HG22 . ILE A 1 83  ? -3.655  -6.347  11.332  1.00 3.52  ? 83  ILE A HG22 18 
ATOM 27616 H HG23 . ILE A 1 83  ? -2.774  -7.873  11.260  1.00 33.40 ? 83  ILE A HG23 18 
ATOM 27617 H HD11 . ILE A 1 83  ? -5.093  -4.364  9.324   1.00 13.12 ? 83  ILE A HD11 18 
ATOM 27618 H HD12 . ILE A 1 83  ? -3.565  -5.152  8.930   1.00 14.44 ? 83  ILE A HD12 18 
ATOM 27619 H HD13 . ILE A 1 83  ? -4.865  -5.104  7.740   1.00 41.42 ? 83  ILE A HD13 18 
ATOM 27620 N N    . GLY A 1 84  ? -0.957  -8.431  8.413   1.00 31.44 ? 84  GLY A N    18 
ATOM 27621 C CA   . GLY A 1 84  ? 0.177   -9.295  8.688   1.00 40.55 ? 84  GLY A CA   18 
ATOM 27622 C C    . GLY A 1 84  ? 0.949   -9.653  7.434   1.00 45.04 ? 84  GLY A C    18 
ATOM 27623 O O    . GLY A 1 84  ? 2.131   -9.992  7.500   1.00 65.31 ? 84  GLY A O    18 
ATOM 27624 H H    . GLY A 1 84  ? -0.809  -7.529  8.059   1.00 33.20 ? 84  GLY A H    18 
ATOM 27625 H HA2  . GLY A 1 84  ? 0.840   -8.793  9.375   1.00 4.51  ? 84  GLY A HA2  18 
ATOM 27626 H HA3  . GLY A 1 84  ? -0.181  -10.204 9.147   1.00 30.53 ? 84  GLY A HA3  18 
ATOM 27627 N N    . ARG A 1 85  ? 0.282   -9.579  6.287   1.00 21.23 ? 85  ARG A N    18 
ATOM 27628 C CA   . ARG A 1 85  ? 0.913   -9.901  5.012   1.00 13.05 ? 85  ARG A CA   18 
ATOM 27629 C C    . ARG A 1 85  ? 2.129   -9.013  4.769   1.00 40.34 ? 85  ARG A C    18 
ATOM 27630 O O    . ARG A 1 85  ? 2.528   -8.235  5.637   1.00 43.44 ? 85  ARG A O    18 
ATOM 27631 C CB   . ARG A 1 85  ? -0.089  -9.739  3.868   1.00 4.11  ? 85  ARG A CB   18 
ATOM 27632 C CG   . ARG A 1 85  ? -1.248  -10.719 3.929   1.00 20.22 ? 85  ARG A CG   18 
ATOM 27633 C CD   . ARG A 1 85  ? -1.035  -11.894 2.988   1.00 61.43 ? 85  ARG A CD   18 
ATOM 27634 N NE   . ARG A 1 85  ? -1.688  -13.108 3.470   1.00 54.22 ? 85  ARG A NE   18 
ATOM 27635 C CZ   . ARG A 1 85  ? -1.593  -14.285 2.862   1.00 23.50 ? 85  ARG A CZ   18 
ATOM 27636 N NH1  . ARG A 1 85  ? -0.873  -14.407 1.755   1.00 53.32 ? 85  ARG A NH1  18 
ATOM 27637 N NH2  . ARG A 1 85  ? -2.217  -15.344 3.363   1.00 61.30 ? 85  ARG A NH2  18 
ATOM 27638 H H    . ARG A 1 85  ? -0.658  -9.303  6.298   1.00 11.34 ? 85  ARG A H    18 
ATOM 27639 H HA   . ARG A 1 85  ? 1.236   -10.931 5.053   1.00 54.30 ? 85  ARG A HA   18 
ATOM 27640 H HB2  . ARG A 1 85  ? -0.492  -8.737  3.896   1.00 21.13 ? 85  ARG A HB2  18 
ATOM 27641 H HB3  . ARG A 1 85  ? 0.428   -9.883  2.931   1.00 54.11 ? 85  ARG A HB3  18 
ATOM 27642 H HG2  . ARG A 1 85  ? -1.338  -11.093 4.938   1.00 14.31 ? 85  ARG A HG2  18 
ATOM 27643 H HG3  . ARG A 1 85  ? -2.157  -10.206 3.650   1.00 43.21 ? 85  ARG A HG3  18 
ATOM 27644 H HD2  . ARG A 1 85  ? -1.439  -11.640 2.019   1.00 21.45 ? 85  ARG A HD2  18 
ATOM 27645 H HD3  . ARG A 1 85  ? 0.026   -12.078 2.898   1.00 31.03 ? 85  ARG A HD3  18 
ATOM 27646 H HE   . ARG A 1 85  ? -2.225  -13.040 4.287   1.00 62.24 ? 85  ARG A HE   18 
ATOM 27647 H HH11 . ARG A 1 85  ? -0.402  -13.611 1.377   1.00 62.34 ? 85  ARG A HH11 18 
ATOM 27648 H HH12 . ARG A 1 85  ? -0.803  -15.295 1.300   1.00 24.22 ? 85  ARG A HH12 18 
ATOM 27649 H HH21 . ARG A 1 85  ? -2.759  -15.256 4.198   1.00 74.41 ? 85  ARG A HH21 18 
ATOM 27650 H HH22 . ARG A 1 85  ? -2.144  -16.229 2.904   1.00 32.23 ? 85  ARG A HH22 18 
ATOM 27651 N N    . THR A 1 86  ? 2.716   -9.135  3.582   1.00 31.03 ? 86  THR A N    18 
ATOM 27652 C CA   . THR A 1 86  ? 3.888   -8.345  3.224   1.00 21.31 ? 86  THR A CA   18 
ATOM 27653 C C    . THR A 1 86  ? 3.565   -7.355  2.112   1.00 72.22 ? 86  THR A C    18 
ATOM 27654 O O    . THR A 1 86  ? 2.826   -7.674  1.178   1.00 41.10 ? 86  THR A O    18 
ATOM 27655 C CB   . THR A 1 86  ? 5.055   -9.244  2.773   1.00 22.13 ? 86  THR A CB   18 
ATOM 27656 O OG1  . THR A 1 86  ? 5.092   -10.434 3.569   1.00 43.23 ? 86  THR A OG1  18 
ATOM 27657 C CG2  . THR A 1 86  ? 6.381   -8.508  2.890   1.00 32.40 ? 86  THR A CG2  18 
ATOM 27658 H H    . THR A 1 86  ? 2.352   -9.772  2.933   1.00 22.12 ? 86  THR A H    18 
ATOM 27659 H HA   . THR A 1 86  ? 4.201   -7.797  4.102   1.00 63.25 ? 86  THR A HA   18 
ATOM 27660 H HB   . THR A 1 86  ? 4.901   -9.516  1.739   1.00 72.30 ? 86  THR A HB   18 
ATOM 27661 H HG1  . THR A 1 86  ? 4.850   -11.189 3.027   1.00 72.51 ? 86  THR A HG1  18 
ATOM 27662 H HG21 . THR A 1 86  ? 7.138   -9.040  2.333   1.00 44.10 ? 86  THR A HG21 18 
ATOM 27663 H HG22 . THR A 1 86  ? 6.275   -7.510  2.492   1.00 51.42 ? 86  THR A HG22 18 
ATOM 27664 H HG23 . THR A 1 86  ? 6.671   -8.452  3.929   1.00 61.03 ? 86  THR A HG23 18 
ATOM 27665 N N    . LEU A 1 87  ? 4.121   -6.153  2.215   1.00 22.24 ? 87  LEU A N    18 
ATOM 27666 C CA   . LEU A 1 87  ? 3.893   -5.116  1.216   1.00 13.43 ? 87  LEU A CA   18 
ATOM 27667 C C    . LEU A 1 87  ? 5.200   -4.711  0.542   1.00 74.25 ? 87  LEU A C    18 
ATOM 27668 O O    . LEU A 1 87  ? 6.198   -4.443  1.210   1.00 44.43 ? 87  LEU A O    18 
ATOM 27669 C CB   . LEU A 1 87  ? 3.239   -3.893  1.863   1.00 51.22 ? 87  LEU A CB   18 
ATOM 27670 C CG   . LEU A 1 87  ? 2.381   -3.025  0.942   1.00 51.21 ? 87  LEU A CG   18 
ATOM 27671 C CD1  . LEU A 1 87  ? 1.326   -2.277  1.743   1.00 64.34 ? 87  LEU A CD1  18 
ATOM 27672 C CD2  . LEU A 1 87  ? 3.252   -2.050  0.163   1.00 51.51 ? 87  LEU A CD2  18 
ATOM 27673 H H    . LEU A 1 87  ? 4.700   -5.958  2.981   1.00 33.21 ? 87  LEU A H    18 
ATOM 27674 H HA   . LEU A 1 87  ? 3.225   -5.517  0.468   1.00 73.01 ? 87  LEU A HA   18 
ATOM 27675 H HB2  . LEU A 1 87  ? 2.612   -4.240  2.668   1.00 75.11 ? 87  LEU A HB2  18 
ATOM 27676 H HB3  . LEU A 1 87  ? 4.027   -3.272  2.264   1.00 2.33  ? 87  LEU A HB3  18 
ATOM 27677 H HG   . LEU A 1 87  ? 1.871   -3.660  0.230   1.00 10.12 ? 87  LEU A HG   18 
ATOM 27678 H HD11 . LEU A 1 87  ? 1.783   -1.434  2.241   1.00 73.33 ? 87  LEU A HD11 18 
ATOM 27679 H HD12 . LEU A 1 87  ? 0.551   -1.926  1.078   1.00 41.22 ? 87  LEU A HD12 18 
ATOM 27680 H HD13 . LEU A 1 87  ? 0.896   -2.940  2.478   1.00 11.04 ? 87  LEU A HD13 18 
ATOM 27681 H HD21 . LEU A 1 87  ? 2.718   -1.709  -0.712  1.00 32.33 ? 87  LEU A HD21 18 
ATOM 27682 H HD22 . LEU A 1 87  ? 3.494   -1.203  0.789   1.00 74.32 ? 87  LEU A HD22 18 
ATOM 27683 H HD23 . LEU A 1 87  ? 4.162   -2.545  -0.142  1.00 4.34  ? 87  LEU A HD23 18 
ATOM 27684 N N    . VAL A 1 88  ? 5.186   -4.668  -0.786  1.00 54.34 ? 88  VAL A N    18 
ATOM 27685 C CA   . VAL A 1 88  ? 6.369   -4.292  -1.552  1.00 74.43 ? 88  VAL A CA   18 
ATOM 27686 C C    . VAL A 1 88  ? 5.989   -3.502  -2.799  1.00 60.31 ? 88  VAL A C    18 
ATOM 27687 O O    . VAL A 1 88  ? 4.808   -3.303  -3.085  1.00 73.22 ? 88  VAL A O    18 
ATOM 27688 C CB   . VAL A 1 88  ? 7.182   -5.532  -1.970  1.00 51.53 ? 88  VAL A CB   18 
ATOM 27689 C CG1  . VAL A 1 88  ? 7.447   -6.426  -0.770  1.00 22.21 ? 88  VAL A CG1  18 
ATOM 27690 C CG2  . VAL A 1 88  ? 6.459   -6.298  -3.068  1.00 2.34  ? 88  VAL A CG2  18 
ATOM 27691 H H    . VAL A 1 88  ? 4.359   -4.892  -1.263  1.00 51.22 ? 88  VAL A H    18 
ATOM 27692 H HA   . VAL A 1 88  ? 6.992   -3.674  -0.922  1.00 31.34 ? 88  VAL A HA   18 
ATOM 27693 H HB   . VAL A 1 88  ? 8.133   -5.198  -2.360  1.00 4.02  ? 88  VAL A HB   18 
ATOM 27694 H HG11 . VAL A 1 88  ? 7.660   -5.816  0.095   1.00 53.42 ? 88  VAL A HG11 18 
ATOM 27695 H HG12 . VAL A 1 88  ? 6.577   -7.036  -0.575  1.00 43.31 ? 88  VAL A HG12 18 
ATOM 27696 H HG13 . VAL A 1 88  ? 8.294   -7.064  -0.977  1.00 20.14 ? 88  VAL A HG13 18 
ATOM 27697 H HG21 . VAL A 1 88  ? 5.454   -5.915  -3.172  1.00 1.05  ? 88  VAL A HG21 18 
ATOM 27698 H HG22 . VAL A 1 88  ? 6.989   -6.176  -4.001  1.00 50.30 ? 88  VAL A HG22 18 
ATOM 27699 H HG23 . VAL A 1 88  ? 6.420   -7.346  -2.809  1.00 50.52 ? 88  VAL A HG23 18 
ATOM 27700 N N    . VAL A 1 89  ? 6.998   -3.054  -3.539  1.00 35.30 ? 89  VAL A N    18 
ATOM 27701 C CA   . VAL A 1 89  ? 6.770   -2.287  -4.758  1.00 4.54  ? 89  VAL A CA   18 
ATOM 27702 C C    . VAL A 1 89  ? 7.548   -2.873  -5.930  1.00 22.22 ? 89  VAL A C    18 
ATOM 27703 O O    . VAL A 1 89  ? 8.616   -3.460  -5.749  1.00 42.34 ? 89  VAL A O    18 
ATOM 27704 C CB   . VAL A 1 89  ? 7.172   -0.811  -4.576  1.00 3.13  ? 89  VAL A CB   18 
ATOM 27705 C CG1  . VAL A 1 89  ? 8.672   -0.691  -4.352  1.00 2.24  ? 89  VAL A CG1  18 
ATOM 27706 C CG2  . VAL A 1 89  ? 6.737   0.013   -5.778  1.00 21.50 ? 89  VAL A CG2  18 
ATOM 27707 H H    . VAL A 1 89  ? 7.918   -3.244  -3.259  1.00 73.22 ? 89  VAL A H    18 
ATOM 27708 H HA   . VAL A 1 89  ? 5.715   -2.324  -4.984  1.00 73.24 ? 89  VAL A HA   18 
ATOM 27709 H HB   . VAL A 1 89  ? 6.669   -0.427  -3.701  1.00 31.11 ? 89  VAL A HB   18 
ATOM 27710 H HG11 . VAL A 1 89  ? 9.116   -0.148  -5.173  1.00 61.14 ? 89  VAL A HG11 18 
ATOM 27711 H HG12 . VAL A 1 89  ? 8.857   -0.161  -3.429  1.00 64.11 ? 89  VAL A HG12 18 
ATOM 27712 H HG13 . VAL A 1 89  ? 9.108   -1.677  -4.295  1.00 25.03 ? 89  VAL A HG13 18 
ATOM 27713 H HG21 . VAL A 1 89  ? 7.262   -0.329  -6.658  1.00 21.43 ? 89  VAL A HG21 18 
ATOM 27714 H HG22 . VAL A 1 89  ? 5.673   -0.103  -5.927  1.00 20.13 ? 89  VAL A HG22 18 
ATOM 27715 H HG23 . VAL A 1 89  ? 6.965   1.053   -5.603  1.00 44.40 ? 89  VAL A HG23 18 
ATOM 27716 N N    . HIS A 1 90  ? 7.008   -2.710  -7.133  1.00 74.42 ? 90  HIS A N    18 
ATOM 27717 C CA   . HIS A 1 90  ? 7.652   -3.224  -8.337  1.00 54.43 ? 90  HIS A CA   18 
ATOM 27718 C C    . HIS A 1 90  ? 8.063   -2.082  -9.262  1.00 51.41 ? 90  HIS A C    18 
ATOM 27719 O O    . HIS A 1 90  ? 7.243   -1.237  -9.622  1.00 62.00 ? 90  HIS A O    18 
ATOM 27720 C CB   . HIS A 1 90  ? 6.714   -4.180  -9.075  1.00 23.41 ? 90  HIS A CB   18 
ATOM 27721 C CG   . HIS A 1 90  ? 7.430   -5.274  -9.807  1.00 50.50 ? 90  HIS A CG   18 
ATOM 27722 N ND1  . HIS A 1 90  ? 8.542   -5.915  -9.302  1.00 34.33 ? 90  HIS A ND1  18 
ATOM 27723 C CD2  . HIS A 1 90  ? 7.185   -5.841  -11.011 1.00 45.31 ? 90  HIS A CD2  18 
ATOM 27724 C CE1  . HIS A 1 90  ? 8.951   -6.827  -10.166 1.00 34.04 ? 90  HIS A CE1  18 
ATOM 27725 N NE2  . HIS A 1 90  ? 8.145   -6.802  -11.211 1.00 74.54 ? 90  HIS A NE2  18 
ATOM 27726 H H    . HIS A 1 90  ? 6.155   -2.235  -7.213  1.00 41.24 ? 90  HIS A H    18 
ATOM 27727 H HA   . HIS A 1 90  ? 8.538   -3.762  -8.035  1.00 73.52 ? 90  HIS A HA   18 
ATOM 27728 H HB2  . HIS A 1 90  ? 6.047   -4.640  -8.362  1.00 32.20 ? 90  HIS A HB2  18 
ATOM 27729 H HB3  . HIS A 1 90  ? 6.134   -3.621  -9.795  1.00 64.34 ? 90  HIS A HB3  18 
ATOM 27730 H HD1  . HIS A 1 90  ? 8.968   -5.728  -8.440  1.00 72.30 ? 90  HIS A HD1  18 
ATOM 27731 H HD2  . HIS A 1 90  ? 6.384   -5.584  -11.691 1.00 11.23 ? 90  HIS A HD2  18 
ATOM 27732 H HE1  . HIS A 1 90  ? 9.799   -7.483  -10.038 1.00 2.02  ? 90  HIS A HE1  18 
ATOM 27733 N N    . GLU A 1 91  ? 9.337   -2.063  -9.640  1.00 50.32 ? 91  GLU A N    18 
ATOM 27734 C CA   . GLU A 1 91  ? 9.856   -1.023  -10.521 1.00 40.21 ? 91  GLU A CA   18 
ATOM 27735 C C    . GLU A 1 91  ? 8.997   -0.894  -11.776 1.00 52.04 ? 91  GLU A C    18 
ATOM 27736 O O    . GLU A 1 91  ? 8.493   0.185   -12.089 1.00 31.20 ? 91  GLU A O    18 
ATOM 27737 C CB   . GLU A 1 91  ? 11.303  -1.330  -10.911 1.00 44.40 ? 91  GLU A CB   18 
ATOM 27738 C CG   . GLU A 1 91  ? 12.079  -0.110  -11.380 1.00 13.43 ? 91  GLU A CG   18 
ATOM 27739 C CD   . GLU A 1 91  ? 13.561  -0.388  -11.547 1.00 15.20 ? 91  GLU A CD   18 
ATOM 27740 O OE1  . GLU A 1 91  ? 13.907  -1.502  -11.994 1.00 51.42 ? 91  GLU A OE1  18 
ATOM 27741 O OE2  . GLU A 1 91  ? 14.372  0.506   -11.230 1.00 0.13  ? 91  GLU A OE2  18 
ATOM 27742 H H    . GLU A 1 91  ? 9.942   -2.763  -9.320  1.00 23.11 ? 91  GLU A H    18 
ATOM 27743 H HA   . GLU A 1 91  ? 9.829   -0.088  -9.983  1.00 53.22 ? 91  GLU A HA   18 
ATOM 27744 H HB2  . GLU A 1 91  ? 11.814  -1.747  -10.055 1.00 73.31 ? 91  GLU A HB2  18 
ATOM 27745 H HB3  . GLU A 1 91  ? 11.302  -2.057  -11.709 1.00 21.14 ? 91  GLU A HB3  18 
ATOM 27746 H HG2  . GLU A 1 91  ? 11.680  0.211   -12.330 1.00 53.22 ? 91  GLU A HG2  18 
ATOM 27747 H HG3  . GLU A 1 91  ? 11.956  0.681   -10.654 1.00 41.13 ? 91  GLU A HG3  18 
ATOM 27748 N N    . LYS A 1 92  ? 8.834   -2.002  -12.491 1.00 12.31 ? 92  LYS A N    18 
ATOM 27749 C CA   . LYS A 1 92  ? 8.036   -2.015  -13.711 1.00 75.04 ? 92  LYS A CA   18 
ATOM 27750 C C    . LYS A 1 92  ? 7.481   -3.410  -13.983 1.00 3.21  ? 92  LYS A C    18 
ATOM 27751 O O    . LYS A 1 92  ? 8.231   -4.385  -14.048 1.00 53.41 ? 92  LYS A O    18 
ATOM 27752 C CB   . LYS A 1 92  ? 8.878   -1.549  -14.901 1.00 40.44 ? 92  LYS A CB   18 
ATOM 27753 C CG   . LYS A 1 92  ? 8.697   -0.078  -15.235 1.00 11.21 ? 92  LYS A CG   18 
ATOM 27754 C CD   . LYS A 1 92  ? 7.308   0.202   -15.784 1.00 14.12 ? 92  LYS A CD   18 
ATOM 27755 C CE   . LYS A 1 92  ? 7.005   1.693   -15.803 1.00 65.20 ? 92  LYS A CE   18 
ATOM 27756 N NZ   . LYS A 1 92  ? 8.084   2.468   -16.478 1.00 13.44 ? 92  LYS A NZ   18 
ATOM 27757 H H    . LYS A 1 92  ? 9.262   -2.831  -12.190 1.00 35.41 ? 92  LYS A H    18 
ATOM 27758 H HA   . LYS A 1 92  ? 7.211   -1.333  -13.575 1.00 74.24 ? 92  LYS A HA   18 
ATOM 27759 H HB2  . LYS A 1 92  ? 9.921   -1.720  -14.678 1.00 61.15 ? 92  LYS A HB2  18 
ATOM 27760 H HB3  . LYS A 1 92  ? 8.604   -2.130  -15.770 1.00 4.23  ? 92  LYS A HB3  18 
ATOM 27761 H HG2  . LYS A 1 92  ? 8.841   0.506   -14.338 1.00 21.41 ? 92  LYS A HG2  18 
ATOM 27762 H HG3  . LYS A 1 92  ? 9.431   0.207   -15.975 1.00 21.42 ? 92  LYS A HG3  18 
ATOM 27763 H HD2  . LYS A 1 92  ? 7.246   -0.178  -16.793 1.00 33.42 ? 92  LYS A HD2  18 
ATOM 27764 H HD3  . LYS A 1 92  ? 6.577   -0.297  -15.164 1.00 24.32 ? 92  LYS A HD3  18 
ATOM 27765 H HE2  . LYS A 1 92  ? 6.076   1.852   -16.328 1.00 4.30  ? 92  LYS A HE2  18 
ATOM 27766 H HE3  . LYS A 1 92  ? 6.908   2.040   -14.784 1.00 62.33 ? 92  LYS A HE3  18 
ATOM 27767 H HZ1  . LYS A 1 92  ? 8.881   2.613   -15.827 1.00 5.33  ? 92  LYS A HZ1  18 
ATOM 27768 H HZ2  . LYS A 1 92  ? 8.422   1.954   -17.315 1.00 65.34 ? 92  LYS A HZ2  18 
ATOM 27769 H HZ3  . LYS A 1 92  ? 7.721   3.396   -16.777 1.00 44.14 ? 92  LYS A HZ3  18 
ATOM 27770 N N    . ALA A 1 93  ? 6.165   -3.498  -14.142 1.00 22.13 ? 93  ALA A N    18 
ATOM 27771 C CA   . ALA A 1 93  ? 5.511   -4.773  -14.411 1.00 2.41  ? 93  ALA A CA   18 
ATOM 27772 C C    . ALA A 1 93  ? 6.112   -5.450  -15.637 1.00 74.03 ? 93  ALA A C    18 
ATOM 27773 O O    . ALA A 1 93  ? 6.448   -4.791  -16.620 1.00 61.14 ? 93  ALA A O    18 
ATOM 27774 C CB   . ALA A 1 93  ? 4.015   -4.569  -14.597 1.00 60.24 ? 93  ALA A CB   18 
ATOM 27775 H H    . ALA A 1 93  ? 5.621   -2.686  -14.078 1.00 42.44 ? 93  ALA A H    18 
ATOM 27776 H HA   . ALA A 1 93  ? 5.659   -5.411  -13.551 1.00 34.21 ? 93  ALA A HA   18 
ATOM 27777 H HB1  . ALA A 1 93  ? 3.488   -4.967  -13.743 1.00 22.45 ? 93  ALA A HB1  18 
ATOM 27778 H HB2  . ALA A 1 93  ? 3.804   -3.515  -14.691 1.00 15.10 ? 93  ALA A HB2  18 
ATOM 27779 H HB3  . ALA A 1 93  ? 3.691   -5.083  -15.490 1.00 53.12 ? 93  ALA A HB3  18 
ATOM 27780 N N    . GLY A 1 94  ? 6.245   -6.771  -15.573 1.00 74.44 ? 94  GLY A N    18 
ATOM 27781 C CA   . GLY A 1 94  ? 6.806   -7.516  -16.685 1.00 43.41 ? 94  GLY A CA   18 
ATOM 27782 C C    . GLY A 1 94  ? 8.099   -8.217  -16.320 1.00 1.11  ? 94  GLY A C    18 
ATOM 27783 O O    . GLY A 1 94  ? 8.426   -9.263  -16.881 1.00 42.42 ? 94  GLY A O    18 
ATOM 27784 H H    . GLY A 1 94  ? 5.959   -7.245  -14.763 1.00 62.24 ? 94  GLY A H    18 
ATOM 27785 H HA2  . GLY A 1 94  ? 6.088   -8.254  -17.009 1.00 52.54 ? 94  GLY A HA2  18 
ATOM 27786 H HA3  . GLY A 1 94  ? 6.998   -6.833  -17.500 1.00 2.22  ? 94  GLY A HA3  18 
ATOM 27787 N N    . ALA A 1 95  ? 8.838   -7.640  -15.378 1.00 0.11  ? 95  ALA A N    18 
ATOM 27788 C CA   . ALA A 1 95  ? 10.102  -8.217  -14.937 1.00 61.23 ? 95  ALA A CA   18 
ATOM 27789 C C    . ALA A 1 95  ? 9.943   -9.696  -14.599 1.00 51.42 ? 95  ALA A C    18 
ATOM 27790 O O    . ALA A 1 95  ? 10.358  -10.565 -15.364 1.00 15.11 ? 95  ALA A O    18 
ATOM 27791 C CB   . ALA A 1 95  ? 10.641  -7.453  -13.737 1.00 65.10 ? 95  ALA A CB   18 
ATOM 27792 H H    . ALA A 1 95  ? 8.524   -6.808  -14.967 1.00 41.25 ? 95  ALA A H    18 
ATOM 27793 H HA   . ALA A 1 95  ? 10.813  -8.117  -15.745 1.00 32.51 ? 95  ALA A HA   18 
ATOM 27794 H HB1  . ALA A 1 95  ? 9.920   -7.489  -12.935 1.00 15.04 ? 95  ALA A HB1  18 
ATOM 27795 H HB2  . ALA A 1 95  ? 11.566  -7.904  -13.410 1.00 70.20 ? 95  ALA A HB2  18 
ATOM 27796 H HB3  . ALA A 1 95  ? 10.820  -6.425  -14.015 1.00 63.21 ? 95  ALA A HB3  18 
ATOM 27797 N N    . GLY A 1 96  ? 9.339   -9.972  -13.447 1.00 42.04 ? 96  GLY A N    18 
ATOM 27798 C CA   . GLY A 1 96  ? 9.137   -11.347 -13.027 1.00 20.00 ? 96  GLY A CA   18 
ATOM 27799 C C    . GLY A 1 96  ? 10.189  -11.811 -12.039 1.00 72.43 ? 96  GLY A C    18 
ATOM 27800 O O    . GLY A 1 96  ? 9.935   -12.698 -11.224 1.00 70.43 ? 96  GLY A O    18 
ATOM 27801 H H    . GLY A 1 96  ? 9.029   -9.238  -12.877 1.00 41.44 ? 96  GLY A H    18 
ATOM 27802 H HA2  . GLY A 1 96  ? 8.164   -11.432 -12.569 1.00 0.25  ? 96  GLY A HA2  18 
ATOM 27803 H HA3  . GLY A 1 96  ? 9.171   -11.986 -13.898 1.00 3.12  ? 96  GLY A HA3  18 
ATOM 27804 N N    . ALA A 1 97  ? 11.374  -11.213 -12.113 1.00 34.35 ? 97  ALA A N    18 
ATOM 27805 C CA   . ALA A 1 97  ? 12.466  -11.572 -11.217 1.00 50.13 ? 97  ALA A CA   18 
ATOM 27806 C C    . ALA A 1 97  ? 12.004  -11.587 -9.765  1.00 21.42 ? 97  ALA A C    18 
ATOM 27807 O O    . ALA A 1 97  ? 12.480  -12.387 -8.959  1.00 73.14 ? 97  ALA A O    18 
ATOM 27808 C CB   . ALA A 1 97  ? 13.630  -10.606 -11.393 1.00 32.35 ? 97  ALA A CB   18 
ATOM 27809 H H    . ALA A 1 97  ? 11.515  -10.514 -12.783 1.00 53.32 ? 97  ALA A H    18 
ATOM 27810 H HA   . ALA A 1 97  ? 12.808  -12.561 -11.486 1.00 31.20 ? 97  ALA A HA   18 
ATOM 27811 H HB1  . ALA A 1 97  ? 13.270  -9.591  -11.316 1.00 71.40 ? 97  ALA A HB1  18 
ATOM 27812 H HB2  . ALA A 1 97  ? 14.366  -10.787 -10.624 1.00 14.44 ? 97  ALA A HB2  18 
ATOM 27813 H HB3  . ALA A 1 97  ? 14.079  -10.758 -12.363 1.00 11.52 ? 97  ALA A HB3  18 
ATOM 27814 N N    . GLY A 1 98  ? 11.073  -10.697 -9.435  1.00 10.54 ? 98  GLY A N    18 
ATOM 27815 C CA   . GLY A 1 98  ? 10.562  -10.625 -8.078  1.00 52.44 ? 98  GLY A CA   18 
ATOM 27816 C C    . GLY A 1 98  ? 11.267  -9.569  -7.249  1.00 74.35 ? 98  GLY A C    18 
ATOM 27817 O O    . GLY A 1 98  ? 10.683  -9.005  -6.324  1.00 1.11  ? 98  GLY A O    18 
ATOM 27818 H H    . GLY A 1 98  ? 10.730  -10.083 -10.119 1.00 13.15 ? 98  GLY A H    18 
ATOM 27819 H HA2  . GLY A 1 98  ? 9.508   -10.394 -8.114  1.00 72.44 ? 98  GLY A HA2  18 
ATOM 27820 H HA3  . GLY A 1 98  ? 10.696  -11.586 -7.604  1.00 75.32 ? 98  GLY A HA3  18 
ATOM 27821 N N    . SER A 1 99  ? 12.526  -9.302  -7.579  1.00 62.02 ? 99  SER A N    18 
ATOM 27822 C CA   . SER A 1 99  ? 13.313  -8.312  -6.855  1.00 44.41 ? 99  SER A CA   18 
ATOM 27823 C C    . SER A 1 99  ? 12.548  -6.998  -6.725  1.00 44.25 ? 99  SER A C    18 
ATOM 27824 O O    . SER A 1 99  ? 12.319  -6.301  -7.714  1.00 42.34 ? 99  SER A O    18 
ATOM 27825 C CB   . SER A 1 99  ? 14.647  -8.070  -7.565  1.00 0.12  ? 99  SER A CB   18 
ATOM 27826 O OG   . SER A 1 99  ? 14.466  -7.953  -8.965  1.00 35.52 ? 99  SER A OG   18 
ATOM 27827 H H    . SER A 1 99  ? 12.937  -9.786  -8.327  1.00 53.52 ? 99  SER A H    18 
ATOM 27828 H HA   . SER A 1 99  ? 13.507  -8.701  -5.866  1.00 75.12 ? 99  SER A HA   18 
ATOM 27829 H HB2  . SER A 1 99  ? 15.089  -7.158  -7.194  1.00 23.35 ? 99  SER A HB2  18 
ATOM 27830 H HB3  . SER A 1 99  ? 15.312  -8.899  -7.367  1.00 75.35 ? 99  SER A HB3  18 
ATOM 27831 H HG   . SER A 1 99  ? 13.826  -7.262  -9.149  1.00 34.13 ? 99  SER A HG   18 
ATOM 27832 N N    . ARG A 1 100 ? 12.154  -6.668  -5.500  1.00 73.11 ? 100 ARG A N    18 
ATOM 27833 C CA   . ARG A 1 100 ? 11.413  -5.439  -5.241  1.00 20.31 ? 100 ARG A CA   18 
ATOM 27834 C C    . ARG A 1 100 ? 12.317  -4.382  -4.613  1.00 50.34 ? 100 ARG A C    18 
ATOM 27835 O O    . ARG A 1 100 ? 13.327  -4.705  -3.987  1.00 30.34 ? 100 ARG A O    18 
ATOM 27836 C CB   . ARG A 1 100 ? 10.223  -5.721  -4.321  1.00 43.14 ? 100 ARG A CB   18 
ATOM 27837 C CG   . ARG A 1 100 ? 10.614  -6.365  -3.001  1.00 21.23 ? 100 ARG A CG   18 
ATOM 27838 C CD   . ARG A 1 100 ? 10.525  -7.882  -3.074  1.00 3.31  ? 100 ARG A CD   18 
ATOM 27839 N NE   . ARG A 1 100 ? 11.507  -8.529  -2.208  1.00 61.34 ? 100 ARG A NE   18 
ATOM 27840 C CZ   . ARG A 1 100 ? 11.568  -9.843  -2.020  1.00 50.51 ? 100 ARG A CZ   18 
ATOM 27841 N NH1  . ARG A 1 100 ? 10.709  -10.644 -2.633  1.00 73.31 ? 100 ARG A NH1  18 
ATOM 27842 N NH2  . ARG A 1 100 ? 12.490  -10.357 -1.217  1.00 22.35 ? 100 ARG A NH2  18 
ATOM 27843 H H    . ARG A 1 100 ? 12.366  -7.265  -4.753  1.00 11.21 ? 100 ARG A H    18 
ATOM 27844 H HA   . ARG A 1 100 ? 11.046  -5.068  -6.186  1.00 4.34  ? 100 ARG A HA   18 
ATOM 27845 H HB2  . ARG A 1 100 ? 9.721   -4.788  -4.106  1.00 64.44 ? 100 ARG A HB2  18 
ATOM 27846 H HB3  . ARG A 1 100 ? 9.539   -6.381  -4.830  1.00 73.15 ? 100 ARG A HB3  18 
ATOM 27847 H HG2  . ARG A 1 100 ? 11.629  -6.086  -2.761  1.00 23.33 ? 100 ARG A HG2  18 
ATOM 27848 H HG3  . ARG A 1 100 ? 9.948   -6.011  -2.227  1.00 62.13 ? 100 ARG A HG3  18 
ATOM 27849 H HD2  . ARG A 1 100 ? 9.536   -8.187  -2.770  1.00 54.30 ? 100 ARG A HD2  18 
ATOM 27850 H HD3  . ARG A 1 100 ? 10.700  -8.190  -4.094  1.00 12.52 ? 100 ARG A HD3  18 
ATOM 27851 H HE   . ARG A 1 100 ? 12.153  -7.956  -1.745  1.00 14.41 ? 100 ARG A HE   18 
ATOM 27852 H HH11 . ARG A 1 100 ? 10.013  -10.259 -3.240  1.00 33.51 ? 100 ARG A HH11 18 
ATOM 27853 H HH12 . ARG A 1 100 ? 10.757  -11.633 -2.491  1.00 23.42 ? 100 ARG A HH12 18 
ATOM 27854 H HH21 . ARG A 1 100 ? 13.140  -9.756  -0.752  1.00 32.01 ? 100 ARG A HH21 18 
ATOM 27855 H HH22 . ARG A 1 100 ? 12.535  -11.346 -1.076  1.00 11.14 ? 100 ARG A HH22 18 
ATOM 27856 N N    . LEU A 1 101 ? 11.947  -3.118  -4.786  1.00 43.02 ? 101 LEU A N    18 
ATOM 27857 C CA   . LEU A 1 101 ? 12.724  -2.012  -4.237  1.00 3.21  ? 101 LEU A CA   18 
ATOM 27858 C C    . LEU A 1 101 ? 12.595  -1.956  -2.719  1.00 33.33 ? 101 LEU A C    18 
ATOM 27859 O O    . LEU A 1 101 ? 13.580  -2.109  -1.996  1.00 14.54 ? 101 LEU A O    18 
ATOM 27860 C CB   . LEU A 1 101 ? 12.264  -0.687  -4.848  1.00 54.34 ? 101 LEU A CB   18 
ATOM 27861 C CG   . LEU A 1 101 ? 12.271  -0.614  -6.375  1.00 54.41 ? 101 LEU A CG   18 
ATOM 27862 C CD1  . LEU A 1 101 ? 12.380  0.829   -6.841  1.00 12.54 ? 101 LEU A CD1  18 
ATOM 27863 C CD2  . LEU A 1 101 ? 13.409  -1.447  -6.944  1.00 43.11 ? 101 LEU A CD2  18 
ATOM 27864 H H    . LEU A 1 101 ? 11.133  -2.922  -5.294  1.00 54.13 ? 101 LEU A H    18 
ATOM 27865 H HA   . LEU A 1 101 ? 13.760  -2.175  -4.493  1.00 72.41 ? 101 LEU A HA   18 
ATOM 27866 H HB2  . LEU A 1 101 ? 11.255  -0.501  -4.513  1.00 64.02 ? 101 LEU A HB2  18 
ATOM 27867 H HB3  . LEU A 1 101 ? 12.915  0.092   -4.476  1.00 60.34 ? 101 LEU A HB3  18 
ATOM 27868 H HG   . LEU A 1 101 ? 11.340  -1.016  -6.753  1.00 11.42 ? 101 LEU A HG   18 
ATOM 27869 H HD11 . LEU A 1 101 ? 13.182  1.319   -6.308  1.00 51.43 ? 101 LEU A HD11 18 
ATOM 27870 H HD12 . LEU A 1 101 ? 12.584  0.852   -7.901  1.00 50.52 ? 101 LEU A HD12 18 
ATOM 27871 H HD13 . LEU A 1 101 ? 11.450  1.343   -6.643  1.00 12.11 ? 101 LEU A HD13 18 
ATOM 27872 H HD21 . LEU A 1 101 ? 13.656  -1.091  -7.934  1.00 22.14 ? 101 LEU A HD21 18 
ATOM 27873 H HD22 . LEU A 1 101 ? 14.275  -1.359  -6.304  1.00 51.21 ? 101 LEU A HD22 18 
ATOM 27874 H HD23 . LEU A 1 101 ? 13.106  -2.482  -7.000  1.00 30.53 ? 101 LEU A HD23 18 
ATOM 27875 N N    . ALA A 1 102 ? 11.373  -1.739  -2.242  1.00 22.54 ? 102 ALA A N    18 
ATOM 27876 C CA   . ALA A 1 102 ? 11.114  -1.669  -0.808  1.00 64.33 ? 102 ALA A CA   18 
ATOM 27877 C C    . ALA A 1 102 ? 10.383  -2.915  -0.320  1.00 53.43 ? 102 ALA A C    18 
ATOM 27878 O O    . ALA A 1 102 ? 10.110  -3.829  -1.097  1.00 33.40 ? 102 ALA A O    18 
ATOM 27879 C CB   . ALA A 1 102 ? 10.312  -0.420  -0.479  1.00 1.04  ? 102 ALA A CB   18 
ATOM 27880 H H    . ALA A 1 102 ? 10.629  -1.627  -2.868  1.00 13.51 ? 102 ALA A H    18 
ATOM 27881 H HA   . ALA A 1 102 ? 12.066  -1.600  -0.301  1.00 0.34  ? 102 ALA A HA   18 
ATOM 27882 H HB1  . ALA A 1 102 ? 10.517  -0.117  0.538   1.00 24.52 ? 102 ALA A HB1  18 
ATOM 27883 H HB2  . ALA A 1 102 ? 10.589  0.376   -1.154  1.00 71.11 ? 102 ALA A HB2  18 
ATOM 27884 H HB3  . ALA A 1 102 ? 9.258   -0.631  -0.585  1.00 13.21 ? 102 ALA A HB3  18 
ATOM 27885 N N    . SER A 1 103 ? 10.070  -2.944  0.970   1.00 12.24 ? 103 SER A N    18 
ATOM 27886 C CA   . SER A 1 103 ? 9.374   -4.079  1.563   1.00 31.45 ? 103 SER A CA   18 
ATOM 27887 C C    . SER A 1 103 ? 9.010   -3.796  3.018   1.00 41.01 ? 103 SER A C    18 
ATOM 27888 O O    . SER A 1 103 ? 9.752   -3.127  3.735   1.00 51.11 ? 103 SER A O    18 
ATOM 27889 C CB   . SER A 1 103 ? 10.242  -5.337  1.479   1.00 53.32 ? 103 SER A CB   18 
ATOM 27890 O OG   . SER A 1 103 ? 11.351  -5.251  2.355   1.00 10.12 ? 103 SER A OG   18 
ATOM 27891 H H    . SER A 1 103 ? 10.315  -2.183  1.539   1.00 43.14 ? 103 SER A H    18 
ATOM 27892 H HA   . SER A 1 103 ? 8.465   -4.241  1.002   1.00 64.44 ? 103 SER A HA   18 
ATOM 27893 H HB2  . SER A 1 103 ? 9.650   -6.198  1.750   1.00 72.21 ? 103 SER A HB2  18 
ATOM 27894 H HB3  . SER A 1 103 ? 10.604  -5.453  0.468   1.00 50.11 ? 103 SER A HB3  18 
ATOM 27895 H HG   . SER A 1 103 ? 11.240  -5.876  3.075   1.00 40.13 ? 103 SER A HG   18 
ATOM 27896 N N    . GLY A 1 104 ? 7.861   -4.310  3.445   1.00 70.52 ? 104 GLY A N    18 
ATOM 27897 C CA   . GLY A 1 104 ? 7.417   -4.103  4.811   1.00 4.50  ? 104 GLY A CA   18 
ATOM 27898 C C    . GLY A 1 104 ? 6.298   -5.044  5.207   1.00 23.20 ? 104 GLY A C    18 
ATOM 27899 O O    . GLY A 1 104 ? 5.810   -5.821  4.386   1.00 45.03 ? 104 GLY A O    18 
ATOM 27900 H H    . GLY A 1 104 ? 7.310   -4.836  2.828   1.00 62.30 ? 104 GLY A H    18 
ATOM 27901 H HA2  . GLY A 1 104 ? 8.254   -4.254  5.476   1.00 10.15 ? 104 GLY A HA2  18 
ATOM 27902 H HA3  . GLY A 1 104 ? 7.069   -3.085  4.913   1.00 51.02 ? 104 GLY A HA3  18 
ATOM 27903 N N    . VAL A 1 105 ? 5.890   -4.977  6.470   1.00 34.31 ? 105 VAL A N    18 
ATOM 27904 C CA   . VAL A 1 105 ? 4.821   -5.832  6.974   1.00 24.13 ? 105 VAL A CA   18 
ATOM 27905 C C    . VAL A 1 105 ? 3.596   -5.010  7.360   1.00 25.43 ? 105 VAL A C    18 
ATOM 27906 O O    . VAL A 1 105 ? 3.714   -3.966  8.003   1.00 52.13 ? 105 VAL A O    18 
ATOM 27907 C CB   . VAL A 1 105 ? 5.283   -6.648  8.197   1.00 44.21 ? 105 VAL A CB   18 
ATOM 27908 C CG1  . VAL A 1 105 ? 5.535   -5.732  9.386   1.00 35.21 ? 105 VAL A CG1  18 
ATOM 27909 C CG2  . VAL A 1 105 ? 4.258   -7.716  8.543   1.00 62.23 ? 105 VAL A CG2  18 
ATOM 27910 H H    . VAL A 1 105 ? 6.317   -4.338  7.078   1.00 60.02 ? 105 VAL A H    18 
ATOM 27911 H HA   . VAL A 1 105 ? 4.547   -6.522  6.191   1.00 72.44 ? 105 VAL A HA   18 
ATOM 27912 H HB   . VAL A 1 105 ? 6.213   -7.138  7.946   1.00 50.03 ? 105 VAL A HB   18 
ATOM 27913 H HG11 . VAL A 1 105 ? 5.674   -4.720  9.038   1.00 71.32 ? 105 VAL A HG11 18 
ATOM 27914 H HG12 . VAL A 1 105 ? 4.686   -5.770  10.053  1.00 32.04 ? 105 VAL A HG12 18 
ATOM 27915 H HG13 . VAL A 1 105 ? 6.420   -6.058  9.911   1.00 74.20 ? 105 VAL A HG13 18 
ATOM 27916 H HG21 . VAL A 1 105 ? 3.281   -7.264  8.626   1.00 22.43 ? 105 VAL A HG21 18 
ATOM 27917 H HG22 . VAL A 1 105 ? 4.243   -8.466  7.765   1.00 13.11 ? 105 VAL A HG22 18 
ATOM 27918 H HG23 . VAL A 1 105 ? 4.523   -8.179  9.482   1.00 10.34 ? 105 VAL A HG23 18 
ATOM 27919 N N    . ILE A 1 106 ? 2.422   -5.489  6.965   1.00 51.35 ? 106 ILE A N    18 
ATOM 27920 C CA   . ILE A 1 106 ? 1.175   -4.798  7.270   1.00 74.31 ? 106 ILE A CA   18 
ATOM 27921 C C    . ILE A 1 106 ? 0.812   -4.946  8.744   1.00 52.55 ? 106 ILE A C    18 
ATOM 27922 O O    . ILE A 1 106 ? 0.862   -6.041  9.301   1.00 71.23 ? 106 ILE A O    18 
ATOM 27923 C CB   . ILE A 1 106 ? 0.012   -5.331  6.412   1.00 41.21 ? 106 ILE A CB   18 
ATOM 27924 C CG1  . ILE A 1 106 ? 0.342   -5.193  4.924   1.00 51.32 ? 106 ILE A CG1  18 
ATOM 27925 C CG2  . ILE A 1 106 ? -1.275  -4.590  6.745   1.00 52.03 ? 106 ILE A CG2  18 
ATOM 27926 C CD1  . ILE A 1 106 ? -0.570  -5.997  4.025   1.00 73.41 ? 106 ILE A CD1  18 
ATOM 27927 H H    . ILE A 1 106 ? 2.393   -6.325  6.455   1.00 21.34 ? 106 ILE A H    18 
ATOM 27928 H HA   . ILE A 1 106 ? 1.310   -3.751  7.046   1.00 1.43  ? 106 ILE A HA   18 
ATOM 27929 H HB   . ILE A 1 106 ? -0.131  -6.374  6.646   1.00 11.00 ? 106 ILE A HB   18 
ATOM 27930 H HG12 . ILE A 1 106 ? 0.258   -4.156  4.638   1.00 44.34 ? 106 ILE A HG12 18 
ATOM 27931 H HG13 . ILE A 1 106 ? 1.356   -5.528  4.755   1.00 13.25 ? 106 ILE A HG13 18 
ATOM 27932 H HG21 . ILE A 1 106 ? -2.091  -5.013  6.178   1.00 53.31 ? 106 ILE A HG21 18 
ATOM 27933 H HG22 . ILE A 1 106 ? -1.482  -4.687  7.800   1.00 13.31 ? 106 ILE A HG22 18 
ATOM 27934 H HG23 . ILE A 1 106 ? -1.165  -3.546  6.493   1.00 3.14  ? 106 ILE A HG23 18 
ATOM 27935 H HD11 . ILE A 1 106 ? -0.999  -5.350  3.274   1.00 44.41 ? 106 ILE A HD11 18 
ATOM 27936 H HD12 . ILE A 1 106 ? -0.002  -6.780  3.544   1.00 31.10 ? 106 ILE A HD12 18 
ATOM 27937 H HD13 . ILE A 1 106 ? -1.361  -6.437  4.615   1.00 64.11 ? 106 ILE A HD13 18 
ATOM 27938 N N    . GLY A 1 107 ? 0.444   -3.832  9.372   1.00 42.04 ? 107 GLY A N    18 
ATOM 27939 C CA   . GLY A 1 107 ? 0.077   -3.858  10.775  1.00 21.20 ? 107 GLY A CA   18 
ATOM 27940 C C    . GLY A 1 107 ? -0.978  -2.825  11.117  1.00 12.11 ? 107 GLY A C    18 
ATOM 27941 O O    . GLY A 1 107 ? -1.011  -1.743  10.531  1.00 45.15 ? 107 GLY A O    18 
ATOM 27942 H H    . GLY A 1 107 ? 0.423   -2.986  8.877   1.00 4.11  ? 107 GLY A H    18 
ATOM 27943 H HA2  . GLY A 1 107 ? -0.302  -4.839  11.019  1.00 70.23 ? 107 GLY A HA2  18 
ATOM 27944 H HA3  . GLY A 1 107 ? 0.958   -3.665  11.370  1.00 74.42 ? 107 GLY A HA3  18 
ATOM 27945 N N    . ILE A 1 108 ? -1.845  -3.160  12.068  1.00 70.24 ? 108 ILE A N    18 
ATOM 27946 C CA   . ILE A 1 108 ? -2.908  -2.254  12.486  1.00 45.41 ? 108 ILE A CA   18 
ATOM 27947 C C    . ILE A 1 108 ? -2.353  -0.871  12.812  1.00 1.41  ? 108 ILE A C    18 
ATOM 27948 O O    . ILE A 1 108 ? -1.303  -0.745  13.442  1.00 22.14 ? 108 ILE A O    18 
ATOM 27949 C CB   . ILE A 1 108 ? -3.659  -2.796  13.715  1.00 12.01 ? 108 ILE A CB   18 
ATOM 27950 C CG1  . ILE A 1 108 ? -4.252  -4.174  13.410  1.00 11.22 ? 108 ILE A CG1  18 
ATOM 27951 C CG2  . ILE A 1 108 ? -4.751  -1.825  14.139  1.00 34.21 ? 108 ILE A CG2  18 
ATOM 27952 C CD1  . ILE A 1 108 ? -5.307  -4.151  12.326  1.00 1.05  ? 108 ILE A CD1  18 
ATOM 27953 H H    . ILE A 1 108 ? -1.768  -4.037  12.497  1.00 13.43 ? 108 ILE A H    18 
ATOM 27954 H HA   . ILE A 1 108 ? -3.609  -2.164  11.669  1.00 13.42 ? 108 ILE A HA   18 
ATOM 27955 H HB   . ILE A 1 108 ? -2.955  -2.887  14.528  1.00 73.51 ? 108 ILE A HB   18 
ATOM 27956 H HG12 . ILE A 1 108 ? -3.463  -4.836  13.090  1.00 1.35  ? 108 ILE A HG12 18 
ATOM 27957 H HG13 . ILE A 1 108 ? -4.706  -4.568  14.307  1.00 24.35 ? 108 ILE A HG13 18 
ATOM 27958 H HG21 . ILE A 1 108 ? -5.357  -2.279  14.911  1.00 44.13 ? 108 ILE A HG21 18 
ATOM 27959 H HG22 . ILE A 1 108 ? -4.301  -0.921  14.521  1.00 62.24 ? 108 ILE A HG22 18 
ATOM 27960 H HG23 . ILE A 1 108 ? -5.371  -1.587  13.288  1.00 73.40 ? 108 ILE A HG23 18 
ATOM 27961 H HD11 . ILE A 1 108 ? -6.246  -4.497  12.732  1.00 53.35 ? 108 ILE A HD11 18 
ATOM 27962 H HD12 . ILE A 1 108 ? -5.423  -3.142  11.958  1.00 24.20 ? 108 ILE A HD12 18 
ATOM 27963 H HD13 . ILE A 1 108 ? -5.004  -4.797  11.515  1.00 35.35 ? 108 ILE A HD13 18 
ATOM 27964 N N    . ALA A 1 109 ? -3.067  0.164   12.381  1.00 23.10 ? 109 ALA A N    18 
ATOM 27965 C CA   . ALA A 1 109 ? -2.648  1.537   12.632  1.00 41.35 ? 109 ALA A CA   18 
ATOM 27966 C C    . ALA A 1 109 ? -2.700  1.865   14.120  1.00 71.21 ? 109 ALA A C    18 
ATOM 27967 O O    . ALA A 1 109 ? -3.719  2.333   14.626  1.00 22.02 ? 109 ALA A O    18 
ATOM 27968 C CB   . ALA A 1 109 ? -3.520  2.506   11.846  1.00 63.34 ? 109 ALA A CB   18 
ATOM 27969 H H    . ALA A 1 109 ? -3.895  -0.001  11.885  1.00 45.13 ? 109 ALA A H    18 
ATOM 27970 H HA   . ALA A 1 109 ? -1.631  1.645   12.284  1.00 4.11  ? 109 ALA A HA   18 
ATOM 27971 H HB1  . ALA A 1 109 ? -4.343  2.832   12.463  1.00 51.31 ? 109 ALA A HB1  18 
ATOM 27972 H HB2  . ALA A 1 109 ? -2.930  3.362   11.550  1.00 35.11 ? 109 ALA A HB2  18 
ATOM 27973 H HB3  . ALA A 1 109 ? -3.903  2.012   10.965  1.00 74.24 ? 109 ALA A HB3  18 
ATOM 27974 N N    . GLN A 1 110 ? -1.594  1.615   14.815  1.00 72.24 ? 110 GLN A N    18 
ATOM 27975 C CA   . GLN A 1 110 ? -1.516  1.882   16.245  1.00 2.42  ? 110 GLN A CA   18 
ATOM 27976 C C    . GLN A 1 110 ? -1.587  3.380   16.524  1.00 15.15 ? 110 GLN A C    18 
ATOM 27977 O O    . GLN A 1 110 ? -2.478  3.848   17.236  1.00 22.01 ? 110 GLN A O    18 
ATOM 27978 C CB   . GLN A 1 110 ? -0.222  1.306   16.823  1.00 33.14 ? 110 GLN A CB   18 
ATOM 27979 C CG   . GLN A 1 110 ? -0.378  -0.100  17.380  1.00 72.12 ? 110 GLN A CG   18 
ATOM 27980 C CD   . GLN A 1 110 ? 0.892   -0.615  18.030  1.00 55.52 ? 110 GLN A CD   18 
ATOM 27981 O OE1  . GLN A 1 110 ? 1.463   0.039   18.903  1.00 22.32 ? 110 GLN A OE1  18 
ATOM 27982 N NE2  . GLN A 1 110 ? 1.338   -1.791  17.607  1.00 24.33 ? 110 GLN A NE2  18 
ATOM 27983 H H    . GLN A 1 110 ? -0.814  1.242   14.354  1.00 74.10 ? 110 GLN A H    18 
ATOM 27984 H HA   . GLN A 1 110 ? -2.357  1.400   16.719  1.00 22.02 ? 110 GLN A HA   18 
ATOM 27985 H HB2  . GLN A 1 110 ? 0.526   1.281   16.045  1.00 44.20 ? 110 GLN A HB2  18 
ATOM 27986 H HB3  . GLN A 1 110 ? 0.121   1.948   17.621  1.00 14.50 ? 110 GLN A HB3  18 
ATOM 27987 H HG2  . GLN A 1 110 ? -1.166  -0.097  18.118  1.00 51.54 ? 110 GLN A HG2  18 
ATOM 27988 H HG3  . GLN A 1 110 ? -0.646  -0.766  16.572  1.00 13.41 ? 110 GLN A HG3  18 
ATOM 27989 H HE21 . GLN A 1 110 ? 0.831   -2.254  16.908  1.00 60.30 ? 110 GLN A HE21 18 
ATOM 27990 H HE22 . GLN A 1 110 ? 2.157   -2.147  18.010  1.00 0.13  ? 110 GLN A HE22 18 
ATOM 27991 N N    . ALA A 1 1   ? -14.101 1.083   13.406  1.00 2.43  ? 1   ALA A N    19 
ATOM 27992 C CA   . ALA A 1 1   ? -13.364 0.974   12.154  1.00 24.52 ? 1   ALA A CA   19 
ATOM 27993 C C    . ALA A 1 1   ? -11.984 0.367   12.381  1.00 4.13  ? 1   ALA A C    19 
ATOM 27994 O O    . ALA A 1 1   ? -11.488 0.328   13.508  1.00 23.31 ? 1   ALA A O    19 
ATOM 27995 C CB   . ALA A 1 1   ? -13.240 2.338   11.492  1.00 22.41 ? 1   ALA A CB   19 
ATOM 27996 H H1   . ALA A 1 1   ? -13.786 1.707   14.093  1.00 12.21 ? 1   ALA A H1   19 
ATOM 27997 H HA   . ALA A 1 1   ? -13.924 0.329   11.492  1.00 70.42 ? 1   ALA A HA   19 
ATOM 27998 H HB1  . ALA A 1 1   ? -13.754 2.325   10.542  1.00 1.13  ? 1   ALA A HB1  19 
ATOM 27999 H HB2  . ALA A 1 1   ? -13.682 3.089   12.130  1.00 1.21  ? 1   ALA A HB2  19 
ATOM 28000 H HB3  . ALA A 1 1   ? -12.197 2.569   11.334  1.00 20.14 ? 1   ALA A HB3  19 
ATOM 28001 N N    . THR A 1 2   ? -11.365 -0.107  11.304  1.00 52.14 ? 2   THR A N    19 
ATOM 28002 C CA   . THR A 1 2   ? -10.042 -0.714  11.386  1.00 35.22 ? 2   THR A CA   19 
ATOM 28003 C C    . THR A 1 2   ? -9.065  -0.032  10.435  1.00 31.41 ? 2   THR A C    19 
ATOM 28004 O O    . THR A 1 2   ? -9.336  0.105   9.242   1.00 72.40 ? 2   THR A O    19 
ATOM 28005 C CB   . THR A 1 2   ? -10.094 -2.218  11.060  1.00 63.22 ? 2   THR A CB   19 
ATOM 28006 O OG1  . THR A 1 2   ? -10.762 -2.925  12.111  1.00 54.40 ? 2   THR A OG1  19 
ATOM 28007 C CG2  . THR A 1 2   ? -8.692  -2.780  10.877  1.00 42.11 ? 2   THR A CG2  19 
ATOM 28008 H H    . THR A 1 2   ? -11.811 -0.047  10.433  1.00 51.22 ? 2   THR A H    19 
ATOM 28009 H HA   . THR A 1 2   ? -9.685  -0.598  12.399  1.00 50.44 ? 2   THR A HA   19 
ATOM 28010 H HB   . THR A 1 2   ? -10.643 -2.354  10.139  1.00 13.45 ? 2   THR A HB   19 
ATOM 28011 H HG1  . THR A 1 2   ? -11.417 -2.351  12.517  1.00 45.54 ? 2   THR A HG1  19 
ATOM 28012 H HG21 . THR A 1 2   ? -8.738  -3.858  10.836  1.00 61.34 ? 2   THR A HG21 19 
ATOM 28013 H HG22 . THR A 1 2   ? -8.271  -2.403  9.956   1.00 3.21  ? 2   THR A HG22 19 
ATOM 28014 H HG23 . THR A 1 2   ? -8.071  -2.477  11.707  1.00 44.14 ? 2   THR A HG23 19 
ATOM 28015 N N    . LYS A 1 3   ? -7.926  0.394   10.971  1.00 60.41 ? 3   LYS A N    19 
ATOM 28016 C CA   . LYS A 1 3   ? -6.906  1.060   10.170  1.00 5.13  ? 3   LYS A CA   19 
ATOM 28017 C C    . LYS A 1 3   ? -5.635  0.218   10.099  1.00 40.24 ? 3   LYS A C    19 
ATOM 28018 O O    . LYS A 1 3   ? -5.377  -0.607  10.973  1.00 70.52 ? 3   LYS A O    19 
ATOM 28019 C CB   . LYS A 1 3   ? -6.585  2.437   10.757  1.00 73.22 ? 3   LYS A CB   19 
ATOM 28020 C CG   . LYS A 1 3   ? -7.812  3.306   10.973  1.00 34.31 ? 3   LYS A CG   19 
ATOM 28021 C CD   . LYS A 1 3   ? -7.448  4.779   11.033  1.00 43.22 ? 3   LYS A CD   19 
ATOM 28022 C CE   . LYS A 1 3   ? -6.453  5.064   12.148  1.00 75.41 ? 3   LYS A CE   19 
ATOM 28023 N NZ   . LYS A 1 3   ? -6.868  6.229   12.977  1.00 1.32  ? 3   LYS A NZ   19 
ATOM 28024 H H    . LYS A 1 3   ? -7.768  0.256   11.929  1.00 44.52 ? 3   LYS A H    19 
ATOM 28025 H HA   . LYS A 1 3   ? -7.297  1.186   9.172   1.00 30.44 ? 3   LYS A HA   19 
ATOM 28026 H HB2  . LYS A 1 3   ? -6.092  2.303   11.709  1.00 14.30 ? 3   LYS A HB2  19 
ATOM 28027 H HB3  . LYS A 1 3   ? -5.917  2.955   10.085  1.00 55.14 ? 3   LYS A HB3  19 
ATOM 28028 H HG2  . LYS A 1 3   ? -8.502  3.150   10.157  1.00 72.44 ? 3   LYS A HG2  19 
ATOM 28029 H HG3  . LYS A 1 3   ? -8.283  3.023   11.904  1.00 2.31  ? 3   LYS A HG3  19 
ATOM 28030 H HD2  . LYS A 1 3   ? -7.008  5.072   10.091  1.00 22.42 ? 3   LYS A HD2  19 
ATOM 28031 H HD3  . LYS A 1 3   ? -8.345  5.356   11.207  1.00 51.42 ? 3   LYS A HD3  19 
ATOM 28032 H HE2  . LYS A 1 3   ? -6.382  4.191   12.780  1.00 40.13 ? 3   LYS A HE2  19 
ATOM 28033 H HE3  . LYS A 1 3   ? -5.488  5.269   11.709  1.00 13.10 ? 3   LYS A HE3  19 
ATOM 28034 H HZ1  . LYS A 1 3   ? -6.686  7.115   12.464  1.00 64.02 ? 3   LYS A HZ1  19 
ATOM 28035 H HZ2  . LYS A 1 3   ? -7.883  6.170   13.195  1.00 23.24 ? 3   LYS A HZ2  19 
ATOM 28036 H HZ3  . LYS A 1 3   ? -6.333  6.241   13.869  1.00 42.43 ? 3   LYS A HZ3  19 
ATOM 28037 N N    . ALA A 1 4   ? -4.846  0.435   9.051   1.00 12.33 ? 4   ALA A N    19 
ATOM 28038 C CA   . ALA A 1 4   ? -3.601  -0.301  8.868   1.00 42.44 ? 4   ALA A CA   19 
ATOM 28039 C C    . ALA A 1 4   ? -2.531  0.581   8.231   1.00 32.42 ? 4   ALA A C    19 
ATOM 28040 O O    . ALA A 1 4   ? -2.827  1.411   7.371   1.00 20.15 ? 4   ALA A O    19 
ATOM 28041 C CB   . ALA A 1 4   ? -3.842  -1.540  8.018   1.00 3.42  ? 4   ALA A CB   19 
ATOM 28042 H H    . ALA A 1 4   ? -5.107  1.107   8.388   1.00 43.34 ? 4   ALA A H    19 
ATOM 28043 H HA   . ALA A 1 4   ? -3.257  -0.622  9.840   1.00 52.20 ? 4   ALA A HA   19 
ATOM 28044 H HB1  . ALA A 1 4   ? -3.533  -2.418  8.567   1.00 53.31 ? 4   ALA A HB1  19 
ATOM 28045 H HB2  . ALA A 1 4   ? -4.892  -1.615  7.780   1.00 24.42 ? 4   ALA A HB2  19 
ATOM 28046 H HB3  . ALA A 1 4   ? -3.269  -1.466  7.105   1.00 21.54 ? 4   ALA A HB3  19 
ATOM 28047 N N    . VAL A 1 5   ? -1.287  0.394   8.659   1.00 0.31  ? 5   VAL A N    19 
ATOM 28048 C CA   . VAL A 1 5   ? -0.172  1.172   8.131   1.00 53.52 ? 5   VAL A CA   19 
ATOM 28049 C C    . VAL A 1 5   ? 1.019   0.276   7.810   1.00 4.43  ? 5   VAL A C    19 
ATOM 28050 O O    . VAL A 1 5   ? 1.289   -0.692  8.518   1.00 11.25 ? 5   VAL A O    19 
ATOM 28051 C CB   . VAL A 1 5   ? 0.272   2.263   9.123   1.00 32.11 ? 5   VAL A CB   19 
ATOM 28052 C CG1  . VAL A 1 5   ? -0.855  3.257   9.363   1.00 2.14  ? 5   VAL A CG1  19 
ATOM 28053 C CG2  . VAL A 1 5   ? 0.729   1.637   10.432  1.00 41.20 ? 5   VAL A CG2  19 
ATOM 28054 H H    . VAL A 1 5   ? -1.114  -0.282  9.346   1.00 65.51 ? 5   VAL A H    19 
ATOM 28055 H HA   . VAL A 1 5   ? -0.503  1.654   7.222   1.00 52.33 ? 5   VAL A HA   19 
ATOM 28056 H HB   . VAL A 1 5   ? 1.106   2.796   8.692   1.00 24.13 ? 5   VAL A HB   19 
ATOM 28057 H HG11 . VAL A 1 5   ? -0.690  3.769   10.299  1.00 43.02 ? 5   VAL A HG11 19 
ATOM 28058 H HG12 . VAL A 1 5   ? -0.877  3.977   8.558   1.00 75.40 ? 5   VAL A HG12 19 
ATOM 28059 H HG13 . VAL A 1 5   ? -1.797  2.731   9.402   1.00 10.11 ? 5   VAL A HG13 19 
ATOM 28060 H HG21 . VAL A 1 5   ? 0.111   0.781   10.658  1.00 41.10 ? 5   VAL A HG21 19 
ATOM 28061 H HG22 . VAL A 1 5   ? 1.759   1.324   10.340  1.00 20.44 ? 5   VAL A HG22 19 
ATOM 28062 H HG23 . VAL A 1 5   ? 0.643   2.363   11.228  1.00 42.24 ? 5   VAL A HG23 19 
ATOM 28063 N N    . ALA A 1 6   ? 1.730   0.609   6.737   1.00 75.53 ? 6   ALA A N    19 
ATOM 28064 C CA   . ALA A 1 6   ? 2.894   -0.164  6.324   1.00 63.12 ? 6   ALA A CA   19 
ATOM 28065 C C    . ALA A 1 6   ? 4.004   0.748   5.810   1.00 0.34  ? 6   ALA A C    19 
ATOM 28066 O O    . ALA A 1 6   ? 3.819   1.481   4.839   1.00 70.41 ? 6   ALA A O    19 
ATOM 28067 C CB   . ALA A 1 6   ? 2.505   -1.176  5.257   1.00 71.44 ? 6   ALA A CB   19 
ATOM 28068 H H    . ALA A 1 6   ? 1.464   1.392   6.212   1.00 63.10 ? 6   ALA A H    19 
ATOM 28069 H HA   . ALA A 1 6   ? 3.258   -0.707  7.184   1.00 54.13 ? 6   ALA A HA   19 
ATOM 28070 H HB1  . ALA A 1 6   ? 3.388   -1.493  4.722   1.00 60.51 ? 6   ALA A HB1  19 
ATOM 28071 H HB2  . ALA A 1 6   ? 2.040   -2.031  5.724   1.00 15.02 ? 6   ALA A HB2  19 
ATOM 28072 H HB3  . ALA A 1 6   ? 1.811   -0.722  4.566   1.00 52.33 ? 6   ALA A HB3  19 
ATOM 28073 N N    . VAL A 1 7   ? 5.157   0.699   6.471   1.00 73.45 ? 7   VAL A N    19 
ATOM 28074 C CA   . VAL A 1 7   ? 6.297   1.521   6.081   1.00 72.01 ? 7   VAL A CA   19 
ATOM 28075 C C    . VAL A 1 7   ? 7.218   0.766   5.129   1.00 63.51 ? 7   VAL A C    19 
ATOM 28076 O O    . VAL A 1 7   ? 7.520   -0.409  5.342   1.00 60.22 ? 7   VAL A O    19 
ATOM 28077 C CB   . VAL A 1 7   ? 7.106   1.977   7.309   1.00 21.41 ? 7   VAL A CB   19 
ATOM 28078 C CG1  . VAL A 1 7   ? 7.781   0.786   7.975   1.00 43.54 ? 7   VAL A CG1  19 
ATOM 28079 C CG2  . VAL A 1 7   ? 8.131   3.027   6.911   1.00 54.41 ? 7   VAL A CG2  19 
ATOM 28080 H H    . VAL A 1 7   ? 5.243   0.095   7.237   1.00 23.22 ? 7   VAL A H    19 
ATOM 28081 H HA   . VAL A 1 7   ? 5.918   2.399   5.579   1.00 41.14 ? 7   VAL A HA   19 
ATOM 28082 H HB   . VAL A 1 7   ? 6.424   2.420   8.020   1.00 71.31 ? 7   VAL A HB   19 
ATOM 28083 H HG11 . VAL A 1 7   ? 7.321   -0.128  7.629   1.00 4.45  ? 7   VAL A HG11 19 
ATOM 28084 H HG12 . VAL A 1 7   ? 8.831   0.780   7.721   1.00 22.30 ? 7   VAL A HG12 19 
ATOM 28085 H HG13 . VAL A 1 7   ? 7.670   0.863   9.046   1.00 5.34  ? 7   VAL A HG13 19 
ATOM 28086 H HG21 . VAL A 1 7   ? 9.091   2.556   6.761   1.00 62.42 ? 7   VAL A HG21 19 
ATOM 28087 H HG22 . VAL A 1 7   ? 7.818   3.507   5.995   1.00 1.03  ? 7   VAL A HG22 19 
ATOM 28088 H HG23 . VAL A 1 7   ? 8.212   3.766   7.695   1.00 14.31 ? 7   VAL A HG23 19 
ATOM 28089 N N    . LEU A 1 8   ? 7.663   1.448   4.081   1.00 62.14 ? 8   LEU A N    19 
ATOM 28090 C CA   . LEU A 1 8   ? 8.553   0.843   3.095   1.00 11.11 ? 8   LEU A CA   19 
ATOM 28091 C C    . LEU A 1 8   ? 9.855   1.629   2.980   1.00 14.41 ? 8   LEU A C    19 
ATOM 28092 O O    . LEU A 1 8   ? 9.854   2.860   3.013   1.00 71.04 ? 8   LEU A O    19 
ATOM 28093 C CB   . LEU A 1 8   ? 7.863   0.774   1.731   1.00 21.01 ? 8   LEU A CB   19 
ATOM 28094 C CG   . LEU A 1 8   ? 6.674   -0.180  1.628   1.00 73.51 ? 8   LEU A CG   19 
ATOM 28095 C CD1  . LEU A 1 8   ? 7.031   -1.544  2.198   1.00 23.02 ? 8   LEU A CD1  19 
ATOM 28096 C CD2  . LEU A 1 8   ? 5.462   0.399   2.344   1.00 72.52 ? 8   LEU A CD2  19 
ATOM 28097 H H    . LEU A 1 8   ? 7.388   2.381   3.964   1.00 21.14 ? 8   LEU A H    19 
ATOM 28098 H HA   . LEU A 1 8   ? 8.779   -0.160  3.425   1.00 21.33 ? 8   LEU A HA   19 
ATOM 28099 H HB2  . LEU A 1 8   ? 7.514   1.766   1.487   1.00 62.35 ? 8   LEU A HB2  19 
ATOM 28100 H HB3  . LEU A 1 8   ? 8.601   0.465   1.004   1.00 11.10 ? 8   LEU A HB3  19 
ATOM 28101 H HG   . LEU A 1 8   ? 6.415   -0.313  0.586   1.00 43.25 ? 8   LEU A HG   19 
ATOM 28102 H HD11 . LEU A 1 8   ? 6.619   -1.638  3.192   1.00 72.22 ? 8   LEU A HD11 19 
ATOM 28103 H HD12 . LEU A 1 8   ? 6.623   -2.318  1.565   1.00 3.32  ? 8   LEU A HD12 19 
ATOM 28104 H HD13 . LEU A 1 8   ? 8.106   -1.645  2.243   1.00 15.31 ? 8   LEU A HD13 19 
ATOM 28105 H HD21 . LEU A 1 8   ? 4.579   0.242   1.743   1.00 73.35 ? 8   LEU A HD21 19 
ATOM 28106 H HD22 . LEU A 1 8   ? 5.339   -0.093  3.298   1.00 72.12 ? 8   LEU A HD22 19 
ATOM 28107 H HD23 . LEU A 1 8   ? 5.608   1.457   2.501   1.00 62.40 ? 8   LEU A HD23 19 
ATOM 28108 N N    . LYS A 1 9   ? 10.964  0.910   2.845   1.00 42.43 ? 9   LYS A N    19 
ATOM 28109 C CA   . LYS A 1 9   ? 12.273  1.539   2.722   1.00 42.34 ? 9   LYS A CA   19 
ATOM 28110 C C    . LYS A 1 9   ? 13.268  0.597   2.052   1.00 25.44 ? 9   LYS A C    19 
ATOM 28111 O O    . LYS A 1 9   ? 13.425  -0.552  2.465   1.00 2.44  ? 9   LYS A O    19 
ATOM 28112 C CB   . LYS A 1 9   ? 12.795  1.954   4.100   1.00 70.51 ? 9   LYS A CB   19 
ATOM 28113 C CG   . LYS A 1 9   ? 12.963  0.790   5.061   1.00 24.35 ? 9   LYS A CG   19 
ATOM 28114 C CD   . LYS A 1 9   ? 13.255  1.272   6.473   1.00 65.52 ? 9   LYS A CD   19 
ATOM 28115 C CE   . LYS A 1 9   ? 13.199  0.128   7.474   1.00 20.15 ? 9   LYS A CE   19 
ATOM 28116 N NZ   . LYS A 1 9   ? 11.847  -0.493  7.532   1.00 55.53 ? 9   LYS A NZ   19 
ATOM 28117 H H    . LYS A 1 9   ? 10.900  -0.068  2.826   1.00 43.03 ? 9   LYS A H    19 
ATOM 28118 H HA   . LYS A 1 9   ? 12.162  2.420   2.108   1.00 12.31 ? 9   LYS A HA   19 
ATOM 28119 H HB2  . LYS A 1 9   ? 13.753  2.435   3.978   1.00 2.51  ? 9   LYS A HB2  19 
ATOM 28120 H HB3  . LYS A 1 9   ? 12.100  2.656   4.537   1.00 42.42 ? 9   LYS A HB3  19 
ATOM 28121 H HG2  . LYS A 1 9   ? 12.054  0.209   5.072   1.00 32.32 ? 9   LYS A HG2  19 
ATOM 28122 H HG3  . LYS A 1 9   ? 13.784  0.173   4.724   1.00 73.54 ? 9   LYS A HG3  19 
ATOM 28123 H HD2  . LYS A 1 9   ? 14.243  1.709   6.498   1.00 71.50 ? 9   LYS A HD2  19 
ATOM 28124 H HD3  . LYS A 1 9   ? 12.523  2.016   6.749   1.00 42.45 ? 9   LYS A HD3  19 
ATOM 28125 H HE2  . LYS A 1 9   ? 13.918  -0.623  7.184   1.00 63.41 ? 9   LYS A HE2  19 
ATOM 28126 H HE3  . LYS A 1 9   ? 13.453  0.511   8.451   1.00 33.33 ? 9   LYS A HE3  19 
ATOM 28127 H HZ1  . LYS A 1 9   ? 11.658  -1.021  6.655   1.00 15.15 ? 9   LYS A HZ1  19 
ATOM 28128 H HZ2  . LYS A 1 9   ? 11.788  -1.147  8.338   1.00 72.20 ? 9   LYS A HZ2  19 
ATOM 28129 H HZ3  . LYS A 1 9   ? 11.120  0.244   7.643   1.00 32.52 ? 9   LYS A HZ3  19 
ATOM 28130 N N    . GLY A 1 10  ? 13.941  1.091   1.017   1.00 32.41 ? 10  GLY A N    19 
ATOM 28131 C CA   . GLY A 1 10  ? 14.914  0.280   0.308   1.00 31.52 ? 10  GLY A CA   19 
ATOM 28132 C C    . GLY A 1 10  ? 16.338  0.735   0.556   1.00 21.01 ? 10  GLY A C    19 
ATOM 28133 O O    . GLY A 1 10  ? 16.890  0.511   1.634   1.00 53.34 ? 10  GLY A O    19 
ATOM 28134 H H    . GLY A 1 10  ? 13.775  2.013   0.731   1.00 14.45 ? 10  GLY A H    19 
ATOM 28135 H HA2  . GLY A 1 10  ? 14.813  -0.747  0.630   1.00 44.53 ? 10  GLY A HA2  19 
ATOM 28136 H HA3  . GLY A 1 10  ? 14.709  0.336   -0.751  1.00 5.03  ? 10  GLY A HA3  19 
ATOM 28137 N N    . ASP A 1 11  ? 16.935  1.373   -0.445  1.00 4.25  ? 11  ASP A N    19 
ATOM 28138 C CA   . ASP A 1 11  ? 18.306  1.860   -0.331  1.00 30.14 ? 11  ASP A CA   19 
ATOM 28139 C C    . ASP A 1 11  ? 18.348  3.192   0.412   1.00 3.34  ? 11  ASP A C    19 
ATOM 28140 O O    . ASP A 1 11  ? 19.114  3.361   1.362   1.00 52.23 ? 11  ASP A O    19 
ATOM 28141 C CB   . ASP A 1 11  ? 18.931  2.015   -1.718  1.00 13.04 ? 11  ASP A CB   19 
ATOM 28142 C CG   . ASP A 1 11  ? 19.152  0.683   -2.405  1.00 72.42 ? 11  ASP A CG   19 
ATOM 28143 O OD1  . ASP A 1 11  ? 18.325  -0.232  -2.206  1.00 20.02 ? 11  ASP A OD1  19 
ATOM 28144 O OD2  . ASP A 1 11  ? 20.153  0.553   -3.141  1.00 71.30 ? 11  ASP A OD2  19 
ATOM 28145 H H    . ASP A 1 11  ? 16.444  1.521   -1.279  1.00 33.11 ? 11  ASP A H    19 
ATOM 28146 H HA   . ASP A 1 11  ? 18.871  1.132   0.231   1.00 50.04 ? 11  ASP A HA   19 
ATOM 28147 H HB2  . ASP A 1 11  ? 18.277  2.614   -2.336  1.00 4.13  ? 11  ASP A HB2  19 
ATOM 28148 H HB3  . ASP A 1 11  ? 19.885  2.513   -1.621  1.00 42.32 ? 11  ASP A HB3  19 
ATOM 28149 N N    . GLY A 1 12  ? 17.522  4.136   -0.027  1.00 40.21 ? 12  GLY A N    19 
ATOM 28150 C CA   . GLY A 1 12  ? 17.483  5.441   0.606   1.00 3.25  ? 12  GLY A CA   19 
ATOM 28151 C C    . GLY A 1 12  ? 16.243  6.229   0.234   1.00 13.52 ? 12  GLY A C    19 
ATOM 28152 O O    . GLY A 1 12  ? 15.356  6.457   1.056   1.00 11.42 ? 12  GLY A O    19 
ATOM 28153 H H    . GLY A 1 12  ? 16.935  3.946   -0.788  1.00 42.05 ? 12  GLY A H    19 
ATOM 28154 H HA2  . GLY A 1 12  ? 17.506  5.310   1.677   1.00 15.25 ? 12  GLY A HA2  19 
ATOM 28155 H HA3  . GLY A 1 12  ? 18.356  6.002   0.304   1.00 54.12 ? 12  GLY A HA3  19 
ATOM 28156 N N    . PRO A 1 13  ? 16.171  6.663   -1.033  1.00 51.25 ? 13  PRO A N    19 
ATOM 28157 C CA   . PRO A 1 13  ? 15.035  7.438   -1.542  1.00 1.34  ? 13  PRO A CA   19 
ATOM 28158 C C    . PRO A 1 13  ? 13.765  6.602   -1.652  1.00 24.33 ? 13  PRO A C    19 
ATOM 28159 O O    . PRO A 1 13  ? 12.692  7.025   -1.222  1.00 75.50 ? 13  PRO A O    19 
ATOM 28160 C CB   . PRO A 1 13  ? 15.503  7.885   -2.929  1.00 23.35 ? 13  PRO A CB   19 
ATOM 28161 C CG   . PRO A 1 13  ? 16.511  6.865   -3.335  1.00 43.43 ? 13  PRO A CG   19 
ATOM 28162 C CD   . PRO A 1 13  ? 17.192  6.429   -2.068  1.00 2.01  ? 13  PRO A CD   19 
ATOM 28163 H HA   . PRO A 1 13  ? 14.841  8.305   -0.929  1.00 3.43  ? 13  PRO A HA   19 
ATOM 28164 H HB2  . PRO A 1 13  ? 14.662  7.902   -3.607  1.00 43.42 ? 13  PRO A HB2  19 
ATOM 28165 H HB3  . PRO A 1 13  ? 15.942  8.870   -2.865  1.00 60.11 ? 13  PRO A HB3  19 
ATOM 28166 H HG2  . PRO A 1 13  ? 16.017  6.028   -3.805  1.00 24.34 ? 13  PRO A HG2  19 
ATOM 28167 H HG3  . PRO A 1 13  ? 17.227  7.308   -4.012  1.00 72.24 ? 13  PRO A HG3  19 
ATOM 28168 H HD2  . PRO A 1 13  ? 17.454  5.382   -2.122  1.00 54.25 ? 13  PRO A HD2  19 
ATOM 28169 H HD3  . PRO A 1 13  ? 18.071  7.030   -1.886  1.00 34.24 ? 13  PRO A HD3  19 
ATOM 28170 N N    . VAL A 1 14  ? 13.894  5.411   -2.231  1.00 51.50 ? 14  VAL A N    19 
ATOM 28171 C CA   . VAL A 1 14  ? 12.756  4.515   -2.396  1.00 24.24 ? 14  VAL A CA   19 
ATOM 28172 C C    . VAL A 1 14  ? 12.124  4.175   -1.051  1.00 10.51 ? 14  VAL A C    19 
ATOM 28173 O O    . VAL A 1 14  ? 12.673  3.392   -0.277  1.00 25.32 ? 14  VAL A O    19 
ATOM 28174 C CB   . VAL A 1 14  ? 13.170  3.209   -3.101  1.00 72.21 ? 14  VAL A CB   19 
ATOM 28175 C CG1  . VAL A 1 14  ? 14.399  2.608   -2.435  1.00 71.34 ? 14  VAL A CG1  19 
ATOM 28176 C CG2  . VAL A 1 14  ? 12.016  2.217   -3.102  1.00 45.43 ? 14  VAL A CG2  19 
ATOM 28177 H H    . VAL A 1 14  ? 14.776  5.130   -2.553  1.00 50.42 ? 14  VAL A H    19 
ATOM 28178 H HA   . VAL A 1 14  ? 12.024  5.015   -3.012  1.00 20.32 ? 14  VAL A HA   19 
ATOM 28179 H HB   . VAL A 1 14  ? 13.420  3.440   -4.126  1.00 74.21 ? 14  VAL A HB   19 
ATOM 28180 H HG11 . VAL A 1 14  ? 14.227  1.559   -2.243  1.00 21.22 ? 14  VAL A HG11 19 
ATOM 28181 H HG12 . VAL A 1 14  ? 15.252  2.720   -3.087  1.00 2.30  ? 14  VAL A HG12 19 
ATOM 28182 H HG13 . VAL A 1 14  ? 14.588  3.118   -1.503  1.00 4.34  ? 14  VAL A HG13 19 
ATOM 28183 H HG21 . VAL A 1 14  ? 12.186  1.466   -2.345  1.00 31.22 ? 14  VAL A HG21 19 
ATOM 28184 H HG22 . VAL A 1 14  ? 11.093  2.738   -2.894  1.00 23.41 ? 14  VAL A HG22 19 
ATOM 28185 H HG23 . VAL A 1 14  ? 11.950  1.742   -4.071  1.00 5.33  ? 14  VAL A HG23 19 
ATOM 28186 N N    . GLN A 1 15  ? 10.967  4.770   -0.780  1.00 50.14 ? 15  GLN A N    19 
ATOM 28187 C CA   . GLN A 1 15  ? 10.260  4.531   0.472   1.00 63.13 ? 15  GLN A CA   19 
ATOM 28188 C C    . GLN A 1 15  ? 8.862   5.138   0.432   1.00 22.34 ? 15  GLN A C    19 
ATOM 28189 O O    . GLN A 1 15  ? 8.573   6.004   -0.393  1.00 5.21  ? 15  GLN A O    19 
ATOM 28190 C CB   . GLN A 1 15  ? 11.049  5.113   1.646   1.00 14.14 ? 15  GLN A CB   19 
ATOM 28191 C CG   . GLN A 1 15  ? 11.560  6.522   1.398   1.00 15.31 ? 15  GLN A CG   19 
ATOM 28192 C CD   . GLN A 1 15  ? 11.564  7.372   2.653   1.00 34.34 ? 15  GLN A CD   19 
ATOM 28193 O OE1  . GLN A 1 15  ? 10.558  7.990   3.002   1.00 35.52 ? 15  GLN A OE1  19 
ATOM 28194 N NE2  . GLN A 1 15  ? 12.700  7.408   3.340   1.00 72.21 ? 15  GLN A NE2  19 
ATOM 28195 H H    . GLN A 1 15  ? 10.580  5.384   -1.438  1.00 3.24  ? 15  GLN A H    19 
ATOM 28196 H HA   . GLN A 1 15  ? 10.171  3.463   0.604   1.00 41.20 ? 15  GLN A HA   19 
ATOM 28197 H HB2  . GLN A 1 15  ? 10.412  5.132   2.518   1.00 13.44 ? 15  GLN A HB2  19 
ATOM 28198 H HB3  . GLN A 1 15  ? 11.898  4.476   1.845   1.00 32.23 ? 15  GLN A HB3  19 
ATOM 28199 H HG2  . GLN A 1 15  ? 12.569  6.465   1.018   1.00 70.11 ? 15  GLN A HG2  19 
ATOM 28200 H HG3  . GLN A 1 15  ? 10.925  6.996   0.662   1.00 3.31  ? 15  GLN A HG3  19 
ATOM 28201 H HE21 . GLN A 1 15  ? 13.462  6.892   3.001   1.00 34.42 ? 15  GLN A HE21 19 
ATOM 28202 H HE22 . GLN A 1 15  ? 12.731  7.949   4.156   1.00 51.13 ? 15  GLN A HE22 19 
ATOM 28203 N N    . GLY A 1 16  ? 7.996   4.677   1.330   1.00 1.21  ? 16  GLY A N    19 
ATOM 28204 C CA   . GLY A 1 16  ? 6.638   5.186   1.380   1.00 73.12 ? 16  GLY A CA   19 
ATOM 28205 C C    . GLY A 1 16  ? 5.841   4.601   2.530   1.00 53.33 ? 16  GLY A C    19 
ATOM 28206 O O    . GLY A 1 16  ? 6.310   3.697   3.221   1.00 72.34 ? 16  GLY A O    19 
ATOM 28207 H H    . GLY A 1 16  ? 8.282   3.987   1.964   1.00 34.23 ? 16  GLY A H    19 
ATOM 28208 H HA2  . GLY A 1 16  ? 6.671   6.260   1.489   1.00 21.22 ? 16  GLY A HA2  19 
ATOM 28209 H HA3  . GLY A 1 16  ? 6.141   4.943   0.453   1.00 53.23 ? 16  GLY A HA3  19 
ATOM 28210 N N    . ILE A 1 17  ? 4.635   5.118   2.735   1.00 52.13 ? 17  ILE A N    19 
ATOM 28211 C CA   . ILE A 1 17  ? 3.773   4.642   3.809   1.00 33.23 ? 17  ILE A CA   19 
ATOM 28212 C C    . ILE A 1 17  ? 2.330   4.500   3.334   1.00 11.41 ? 17  ILE A C    19 
ATOM 28213 O O    . ILE A 1 17  ? 1.593   5.484   3.257   1.00 12.23 ? 17  ILE A O    19 
ATOM 28214 C CB   . ILE A 1 17  ? 3.811   5.587   5.024   1.00 22.21 ? 17  ILE A CB   19 
ATOM 28215 C CG1  . ILE A 1 17  ? 5.247   5.742   5.531   1.00 54.45 ? 17  ILE A CG1  19 
ATOM 28216 C CG2  . ILE A 1 17  ? 2.907   5.065   6.130   1.00 32.25 ? 17  ILE A CG2  19 
ATOM 28217 C CD1  . ILE A 1 17  ? 5.380   6.718   6.680   1.00 54.12 ? 17  ILE A CD1  19 
ATOM 28218 H H    . ILE A 1 17  ? 4.317   5.838   2.151   1.00 62.33 ? 17  ILE A H    19 
ATOM 28219 H HA   . ILE A 1 17  ? 4.134   3.672   4.120   1.00 33.31 ? 17  ILE A HA   19 
ATOM 28220 H HB   . ILE A 1 17  ? 3.440   6.551   4.713   1.00 2.25  ? 17  ILE A HB   19 
ATOM 28221 H HG12 . ILE A 1 17  ? 5.609   4.784   5.867   1.00 41.12 ? 17  ILE A HG12 19 
ATOM 28222 H HG13 . ILE A 1 17  ? 5.869   6.095   4.722   1.00 63.14 ? 17  ILE A HG13 19 
ATOM 28223 H HG21 . ILE A 1 17  ? 1.891   5.007   5.768   1.00 32.21 ? 17  ILE A HG21 19 
ATOM 28224 H HG22 . ILE A 1 17  ? 3.238   4.082   6.432   1.00 63.00 ? 17  ILE A HG22 19 
ATOM 28225 H HG23 . ILE A 1 17  ? 2.949   5.734   6.976   1.00 4.24  ? 17  ILE A HG23 19 
ATOM 28226 H HD11 . ILE A 1 17  ? 6.163   7.428   6.460   1.00 73.32 ? 17  ILE A HD11 19 
ATOM 28227 H HD12 . ILE A 1 17  ? 4.446   7.243   6.816   1.00 74.14 ? 17  ILE A HD12 19 
ATOM 28228 H HD13 . ILE A 1 17  ? 5.624   6.179   7.582   1.00 23.14 ? 17  ILE A HD13 19 
ATOM 28229 N N    . ILE A 1 18  ? 1.933   3.272   3.020   1.00 42.32 ? 18  ILE A N    19 
ATOM 28230 C CA   . ILE A 1 18  ? 0.579   3.003   2.555   1.00 33.31 ? 18  ILE A CA   19 
ATOM 28231 C C    . ILE A 1 18  ? -0.387  2.868   3.728   1.00 70.11 ? 18  ILE A C    19 
ATOM 28232 O O    . ILE A 1 18  ? -0.124  2.137   4.681   1.00 31.20 ? 18  ILE A O    19 
ATOM 28233 C CB   . ILE A 1 18  ? 0.519   1.719   1.705   1.00 13.44 ? 18  ILE A CB   19 
ATOM 28234 C CG1  . ILE A 1 18  ? 1.529   1.794   0.559   1.00 43.02 ? 18  ILE A CG1  19 
ATOM 28235 C CG2  . ILE A 1 18  ? -0.888  1.506   1.167   1.00 30.32 ? 18  ILE A CG2  19 
ATOM 28236 C CD1  . ILE A 1 18  ? 1.325   2.986   -0.349  1.00 61.23 ? 18  ILE A CD1  19 
ATOM 28237 H H    . ILE A 1 18  ? 2.567   2.530   3.102   1.00 21.33 ? 18  ILE A H    19 
ATOM 28238 H HA   . ILE A 1 18  ? 0.266   3.833   1.940   1.00 52.23 ? 18  ILE A HA   19 
ATOM 28239 H HB   . ILE A 1 18  ? 0.767   0.883   2.341   1.00 73.52 ? 18  ILE A HB   19 
ATOM 28240 H HG12 . ILE A 1 18  ? 2.525   1.856   0.968   1.00 1.41  ? 18  ILE A HG12 19 
ATOM 28241 H HG13 . ILE A 1 18  ? 1.447   0.899   -0.042  1.00 42.41 ? 18  ILE A HG13 19 
ATOM 28242 H HG21 . ILE A 1 18  ? -1.309  2.456   0.874   1.00 51.45 ? 18  ILE A HG21 19 
ATOM 28243 H HG22 . ILE A 1 18  ? -0.849  0.850   0.310   1.00 71.15 ? 18  ILE A HG22 19 
ATOM 28244 H HG23 . ILE A 1 18  ? -1.503  1.060   1.934   1.00 71.24 ? 18  ILE A HG23 19 
ATOM 28245 H HD11 . ILE A 1 18  ? 1.538   2.702   -1.369  1.00 21.31 ? 18  ILE A HD11 19 
ATOM 28246 H HD12 . ILE A 1 18  ? 0.303   3.324   -0.275  1.00 52.23 ? 18  ILE A HD12 19 
ATOM 28247 H HD13 . ILE A 1 18  ? 1.990   3.783   -0.052  1.00 43.10 ? 18  ILE A HD13 19 
ATOM 28248 N N    . ASN A 1 19  ? -1.509  3.578   3.649   1.00 64.55 ? 19  ASN A N    19 
ATOM 28249 C CA   . ASN A 1 19  ? -2.515  3.537   4.703   1.00 52.12 ? 19  ASN A CA   19 
ATOM 28250 C C    . ASN A 1 19  ? -3.747  2.759   4.249   1.00 52.15 ? 19  ASN A C    19 
ATOM 28251 O O    . ASN A 1 19  ? -4.134  2.814   3.081   1.00 1.50  ? 19  ASN A O    19 
ATOM 28252 C CB   . ASN A 1 19  ? -2.916  4.956   5.110   1.00 4.11  ? 19  ASN A CB   19 
ATOM 28253 C CG   . ASN A 1 19  ? -1.721  5.806   5.496   1.00 45.31 ? 19  ASN A CG   19 
ATOM 28254 O OD1  . ASN A 1 19  ? -1.073  5.562   6.514   1.00 25.41 ? 19  ASN A OD1  19 
ATOM 28255 N ND2  . ASN A 1 19  ? -1.421  6.811   4.681   1.00 15.01 ? 19  ASN A ND2  19 
ATOM 28256 H H    . ASN A 1 19  ? -1.662  4.144   2.863   1.00 74.44 ? 19  ASN A H    19 
ATOM 28257 H HA   . ASN A 1 19  ? -2.081  3.035   5.556   1.00 54.31 ? 19  ASN A HA   19 
ATOM 28258 H HB2  . ASN A 1 19  ? -3.419  5.433   4.282   1.00 33.31 ? 19  ASN A HB2  19 
ATOM 28259 H HB3  . ASN A 1 19  ? -3.587  4.906   5.954   1.00 5.11  ? 19  ASN A HB3  19 
ATOM 28260 H HD21 . ASN A 1 19  ? -1.981  6.947   3.888   1.00 34.10 ? 19  ASN A HD21 19 
ATOM 28261 H HD22 . ASN A 1 19  ? -0.653  7.376   4.905   1.00 20.22 ? 19  ASN A HD22 19 
ATOM 28262 N N    . PHE A 1 20  ? -4.359  2.036   5.179   1.00 35.22 ? 20  PHE A N    19 
ATOM 28263 C CA   . PHE A 1 20  ? -5.547  1.246   4.876   1.00 74.04 ? 20  PHE A CA   19 
ATOM 28264 C C    . PHE A 1 20  ? -6.703  1.624   5.799   1.00 45.01 ? 20  PHE A C    19 
ATOM 28265 O O    . PHE A 1 20  ? -6.527  2.389   6.747   1.00 32.40 ? 20  PHE A O    19 
ATOM 28266 C CB   . PHE A 1 20  ? -5.241  -0.247  5.008   1.00 0.31  ? 20  PHE A CB   19 
ATOM 28267 C CG   . PHE A 1 20  ? -4.708  -0.864  3.747   1.00 33.41 ? 20  PHE A CG   19 
ATOM 28268 C CD1  . PHE A 1 20  ? -3.421  -1.374  3.700   1.00 63.01 ? 20  PHE A CD1  19 
ATOM 28269 C CD2  . PHE A 1 20  ? -5.495  -0.934  2.608   1.00 1.52  ? 20  PHE A CD2  19 
ATOM 28270 C CE1  . PHE A 1 20  ? -2.927  -1.942  2.541   1.00 62.12 ? 20  PHE A CE1  19 
ATOM 28271 C CE2  . PHE A 1 20  ? -5.007  -1.502  1.447   1.00 43.35 ? 20  PHE A CE2  19 
ATOM 28272 C CZ   . PHE A 1 20  ? -3.721  -2.006  1.412   1.00 3.53  ? 20  PHE A CZ   19 
ATOM 28273 H H    . PHE A 1 20  ? -4.003  2.032   6.093   1.00 34.10 ? 20  PHE A H    19 
ATOM 28274 H HA   . PHE A 1 20  ? -5.833  1.457   3.857   1.00 40.40 ? 20  PHE A HA   19 
ATOM 28275 H HB2  . PHE A 1 20  ? -4.503  -0.388  5.784   1.00 75.24 ? 20  PHE A HB2  19 
ATOM 28276 H HB3  . PHE A 1 20  ? -6.146  -0.769  5.278   1.00 35.42 ? 20  PHE A HB3  19 
ATOM 28277 H HD1  . PHE A 1 20  ? -2.799  -1.325  4.582   1.00 1.54  ? 20  PHE A HD1  19 
ATOM 28278 H HD2  . PHE A 1 20  ? -6.500  -0.539  2.633   1.00 51.12 ? 20  PHE A HD2  19 
ATOM 28279 H HE1  . PHE A 1 20  ? -1.922  -2.336  2.518   1.00 71.12 ? 20  PHE A HE1  19 
ATOM 28280 H HE2  . PHE A 1 20  ? -5.629  -1.550  0.566   1.00 43.13 ? 20  PHE A HE2  19 
ATOM 28281 H HZ   . PHE A 1 20  ? -3.338  -2.450  0.506   1.00 22.43 ? 20  PHE A HZ   19 
ATOM 28282 N N    . GLU A 1 21  ? -7.883  1.083   5.512   1.00 2.13  ? 21  GLU A N    19 
ATOM 28283 C CA   . GLU A 1 21  ? -9.067  1.365   6.315   1.00 25.52 ? 21  GLU A CA   19 
ATOM 28284 C C    . GLU A 1 21  ? -10.174 0.357   6.024   1.00 72.52 ? 21  GLU A C    19 
ATOM 28285 O O    . GLU A 1 21  ? -10.298 -0.137  4.904   1.00 54.13 ? 21  GLU A O    19 
ATOM 28286 C CB   . GLU A 1 21  ? -9.569  2.784   6.043   1.00 41.31 ? 21  GLU A CB   19 
ATOM 28287 C CG   . GLU A 1 21  ? -10.469 3.332   7.138   1.00 40.10 ? 21  GLU A CG   19 
ATOM 28288 C CD   . GLU A 1 21  ? -11.941 3.134   6.835   1.00 14.40 ? 21  GLU A CD   19 
ATOM 28289 O OE1  . GLU A 1 21  ? -12.402 3.628   5.784   1.00 31.04 ? 21  GLU A OE1  19 
ATOM 28290 O OE2  . GLU A 1 21  ? -12.634 2.488   7.649   1.00 13.35 ? 21  GLU A OE2  19 
ATOM 28291 H H    . GLU A 1 21  ? -7.958  0.481   4.742   1.00 32.04 ? 21  GLU A H    19 
ATOM 28292 H HA   . GLU A 1 21  ? -8.788  1.284   7.355   1.00 10.41 ? 21  GLU A HA   19 
ATOM 28293 H HB2  . GLU A 1 21  ? -8.718  3.441   5.942   1.00 63.12 ? 21  GLU A HB2  19 
ATOM 28294 H HB3  . GLU A 1 21  ? -10.124 2.784   5.116   1.00 11.50 ? 21  GLU A HB3  19 
ATOM 28295 H HG2  . GLU A 1 21  ? -10.237 2.827   8.063   1.00 23.50 ? 21  GLU A HG2  19 
ATOM 28296 H HG3  . GLU A 1 21  ? -10.278 4.389   7.249   1.00 45.21 ? 21  GLU A HG3  19 
ATOM 28297 N N    . GLN A 1 22  ? -10.975 0.056   7.041   1.00 14.22 ? 22  GLN A N    19 
ATOM 28298 C CA   . GLN A 1 22  ? -12.071 -0.894  6.894   1.00 73.14 ? 22  GLN A CA   19 
ATOM 28299 C C    . GLN A 1 22  ? -13.262 -0.489  7.758   1.00 64.33 ? 22  GLN A C    19 
ATOM 28300 O O    . GLN A 1 22  ? -13.094 0.076   8.839   1.00 75.14 ? 22  GLN A O    19 
ATOM 28301 C CB   . GLN A 1 22  ? -11.608 -2.303  7.270   1.00 5.52  ? 22  GLN A CB   19 
ATOM 28302 C CG   . GLN A 1 22  ? -12.600 -3.390  6.893   1.00 75.03 ? 22  GLN A CG   19 
ATOM 28303 C CD   . GLN A 1 22  ? -12.593 -3.698  5.409   1.00 42.35 ? 22  GLN A CD   19 
ATOM 28304 O OE1  . GLN A 1 22  ? -12.508 -2.793  4.576   1.00 31.55 ? 22  GLN A OE1  19 
ATOM 28305 N NE2  . GLN A 1 22  ? -12.683 -4.978  5.067   1.00 0.12  ? 22  GLN A NE2  19 
ATOM 28306 H H    . GLN A 1 22  ? -10.826 0.483   7.909   1.00 21.12 ? 22  GLN A H    19 
ATOM 28307 H HA   . GLN A 1 22  ? -12.377 -0.890  5.858   1.00 11.34 ? 22  GLN A HA   19 
ATOM 28308 H HB2  . GLN A 1 22  ? -10.673 -2.507  6.769   1.00 14.11 ? 22  GLN A HB2  19 
ATOM 28309 H HB3  . GLN A 1 22  ? -11.451 -2.343  8.338   1.00 33.22 ? 22  GLN A HB3  19 
ATOM 28310 H HG2  . GLN A 1 22  ? -12.348 -4.292  7.431   1.00 31.03 ? 22  GLN A HG2  19 
ATOM 28311 H HG3  . GLN A 1 22  ? -13.592 -3.069  7.174   1.00 23.13 ? 22  GLN A HG3  19 
ATOM 28312 H HE21 . GLN A 1 22  ? -12.749 -5.643  5.785   1.00 73.15 ? 22  GLN A HE21 19 
ATOM 28313 H HE22 . GLN A 1 22  ? -12.681 -5.205  4.115   1.00 14.44 ? 22  GLN A HE22 19 
ATOM 28314 N N    . LYS A 1 23  ? -14.464 -0.783  7.275   1.00 21.14 ? 23  LYS A N    19 
ATOM 28315 C CA   . LYS A 1 23  ? -15.683 -0.452  8.003   1.00 20.31 ? 23  LYS A CA   19 
ATOM 28316 C C    . LYS A 1 23  ? -16.207 -1.664  8.767   1.00 31.30 ? 23  LYS A C    19 
ATOM 28317 O O    . LYS A 1 23  ? -16.777 -1.527  9.849   1.00 53.12 ? 23  LYS A O    19 
ATOM 28318 C CB   . LYS A 1 23  ? -16.756 0.058   7.038   1.00 64.24 ? 23  LYS A CB   19 
ATOM 28319 C CG   . LYS A 1 23  ? -18.038 0.491   7.726   1.00 32.42 ? 23  LYS A CG   19 
ATOM 28320 C CD   . LYS A 1 23  ? -17.791 1.630   8.700   1.00 75.21 ? 23  LYS A CD   19 
ATOM 28321 C CE   . LYS A 1 23  ? -19.096 2.190   9.245   1.00 41.11 ? 23  LYS A CE   19 
ATOM 28322 N NZ   . LYS A 1 23  ? -19.840 2.966   8.214   1.00 74.20 ? 23  LYS A NZ   19 
ATOM 28323 H H    . LYS A 1 23  ? -14.533 -1.235  6.408   1.00 71.24 ? 23  LYS A H    19 
ATOM 28324 H HA   . LYS A 1 23  ? -15.446 0.329   8.710   1.00 62.33 ? 23  LYS A HA   19 
ATOM 28325 H HB2  . LYS A 1 23  ? -16.360 0.904   6.494   1.00 53.02 ? 23  LYS A HB2  19 
ATOM 28326 H HB3  . LYS A 1 23  ? -16.996 -0.729  6.337   1.00 63.12 ? 23  LYS A HB3  19 
ATOM 28327 H HG2  . LYS A 1 23  ? -18.745 0.817   6.978   1.00 32.23 ? 23  LYS A HG2  19 
ATOM 28328 H HG3  . LYS A 1 23  ? -18.447 -0.352  8.268   1.00 40.52 ? 23  LYS A HG3  19 
ATOM 28329 H HD2  . LYS A 1 23  ? -17.197 1.266   9.525   1.00 54.01 ? 23  LYS A HD2  19 
ATOM 28330 H HD3  . LYS A 1 23  ? -17.257 2.419   8.190   1.00 65.33 ? 23  LYS A HD3  19 
ATOM 28331 H HE2  . LYS A 1 23  ? -19.712 1.370   9.580   1.00 11.33 ? 23  LYS A HE2  19 
ATOM 28332 H HE3  . LYS A 1 23  ? -18.874 2.838   10.080  1.00 42.55 ? 23  LYS A HE3  19 
ATOM 28333 H HZ1  . LYS A 1 23  ? -20.762 2.522   8.028   1.00 34.44 ? 23  LYS A HZ1  19 
ATOM 28334 H HZ2  . LYS A 1 23  ? -19.997 3.940   8.543   1.00 52.32 ? 23  LYS A HZ2  19 
ATOM 28335 H HZ3  . LYS A 1 23  ? -19.297 2.995   7.327   1.00 61.41 ? 23  LYS A HZ3  19 
ATOM 28336 N N    . GLU A 1 24  ? -16.009 -2.848  8.197   1.00 64.31 ? 24  GLU A N    19 
ATOM 28337 C CA   . GLU A 1 24  ? -16.461 -4.083  8.826   1.00 30.32 ? 24  GLU A CA   19 
ATOM 28338 C C    . GLU A 1 24  ? -15.715 -5.288  8.259   1.00 1.13  ? 24  GLU A C    19 
ATOM 28339 O O    . GLU A 1 24  ? -14.854 -5.146  7.392   1.00 61.15 ? 24  GLU A O    19 
ATOM 28340 C CB   . GLU A 1 24  ? -17.968 -4.262  8.626   1.00 63.34 ? 24  GLU A CB   19 
ATOM 28341 C CG   . GLU A 1 24  ? -18.394 -4.240  7.168   1.00 41.10 ? 24  GLU A CG   19 
ATOM 28342 C CD   . GLU A 1 24  ? -19.883 -4.007  6.999   1.00 60.11 ? 24  GLU A CD   19 
ATOM 28343 O OE1  . GLU A 1 24  ? -20.360 -2.920  7.385   1.00 50.30 ? 24  GLU A OE1  19 
ATOM 28344 O OE2  . GLU A 1 24  ? -20.570 -4.912  6.482   1.00 74.11 ? 24  GLU A OE2  19 
ATOM 28345 H H    . GLU A 1 24  ? -15.547 -2.893  7.334   1.00 60.03 ? 24  GLU A H    19 
ATOM 28346 H HA   . GLU A 1 24  ? -16.254 -4.012  9.883   1.00 35.33 ? 24  GLU A HA   19 
ATOM 28347 H HB2  . GLU A 1 24  ? -18.266 -5.208  9.053   1.00 60.02 ? 24  GLU A HB2  19 
ATOM 28348 H HB3  . GLU A 1 24  ? -18.483 -3.466  9.143   1.00 73.23 ? 24  GLU A HB3  19 
ATOM 28349 H HG2  . GLU A 1 24  ? -17.862 -3.447  6.663   1.00 72.33 ? 24  GLU A HG2  19 
ATOM 28350 H HG3  . GLU A 1 24  ? -18.139 -5.187  6.718   1.00 60.24 ? 24  GLU A HG3  19 
ATOM 28351 N N    . SER A 1 25  ? -16.052 -6.474  8.758   1.00 51.54 ? 25  SER A N    19 
ATOM 28352 C CA   . SER A 1 25  ? -15.412 -7.703  8.305   1.00 42.23 ? 25  SER A CA   19 
ATOM 28353 C C    . SER A 1 25  ? -15.432 -7.797  6.782   1.00 23.12 ? 25  SER A C    19 
ATOM 28354 O O    . SER A 1 25  ? -14.493 -8.300  6.169   1.00 65.44 ? 25  SER A O    19 
ATOM 28355 C CB   . SER A 1 25  ? -16.111 -8.921  8.912   1.00 12.10 ? 25  SER A CB   19 
ATOM 28356 O OG   . SER A 1 25  ? -15.923 -8.970  10.316  1.00 60.45 ? 25  SER A OG   19 
ATOM 28357 H H    . SER A 1 25  ? -16.746 -6.521  9.449   1.00 24.51 ? 25  SER A H    19 
ATOM 28358 H HA   . SER A 1 25  ? -14.385 -7.685  8.640   1.00 43.54 ? 25  SER A HA   19 
ATOM 28359 H HB2  . SER A 1 25  ? -17.169 -8.865  8.705   1.00 72.11 ? 25  SER A HB2  19 
ATOM 28360 H HB3  . SER A 1 25  ? -15.705 -9.821  8.474   1.00 54.22 ? 25  SER A HB3  19 
ATOM 28361 H HG   . SER A 1 25  ? -15.281 -9.653  10.529  1.00 53.24 ? 25  SER A HG   19 
ATOM 28362 N N    . ASN A 1 26  ? -16.511 -7.308  6.180   1.00 42.33 ? 26  ASN A N    19 
ATOM 28363 C CA   . ASN A 1 26  ? -16.655 -7.336  4.729   1.00 32.32 ? 26  ASN A CA   19 
ATOM 28364 C C    . ASN A 1 26  ? -16.811 -5.925  4.169   1.00 23.24 ? 26  ASN A C    19 
ATOM 28365 O O    . ASN A 1 26  ? -17.469 -5.720  3.151   1.00 50.43 ? 26  ASN A O    19 
ATOM 28366 C CB   . ASN A 1 26  ? -17.861 -8.190  4.332   1.00 32.32 ? 26  ASN A CB   19 
ATOM 28367 C CG   . ASN A 1 26  ? -17.566 -9.676  4.402   1.00 61.23 ? 26  ASN A CG   19 
ATOM 28368 O OD1  . ASN A 1 26  ? -16.410 -10.095 4.329   1.00 12.34 ? 26  ASN A OD1  19 
ATOM 28369 N ND2  . ASN A 1 26  ? -18.612 -10.481 4.543   1.00 52.01 ? 26  ASN A ND2  19 
ATOM 28370 H H    . ASN A 1 26  ? -17.227 -6.919  6.723   1.00 12.24 ? 26  ASN A H    19 
ATOM 28371 H HA   . ASN A 1 26  ? -15.762 -7.779  4.316   1.00 3.11  ? 26  ASN A HA   19 
ATOM 28372 H HB2  . ASN A 1 26  ? -18.682 -7.975  5.001   1.00 14.31 ? 26  ASN A HB2  19 
ATOM 28373 H HB3  . ASN A 1 26  ? -18.152 -7.946  3.322   1.00 51.11 ? 26  ASN A HB3  19 
ATOM 28374 H HD21 . ASN A 1 26  ? -19.505 -10.078 4.595   1.00 45.24 ? 26  ASN A HD21 19 
ATOM 28375 H HD22 . ASN A 1 26  ? -18.450 -11.446 4.592   1.00 62.43 ? 26  ASN A HD22 19 
ATOM 28376 N N    . GLY A 1 27  ? -16.199 -4.956  4.845   1.00 63.24 ? 27  GLY A N    19 
ATOM 28377 C CA   . GLY A 1 27  ? -16.281 -3.577  4.400   1.00 70.22 ? 27  GLY A CA   19 
ATOM 28378 C C    . GLY A 1 27  ? -15.280 -3.260  3.307   1.00 71.32 ? 27  GLY A C    19 
ATOM 28379 O O    . GLY A 1 27  ? -14.308 -3.986  3.097   1.00 62.24 ? 27  GLY A O    19 
ATOM 28380 H H    . GLY A 1 27  ? -15.688 -5.180  5.650   1.00 42.51 ? 27  GLY A H    19 
ATOM 28381 H HA2  . GLY A 1 27  ? -17.277 -3.390  4.026   1.00 3.43  ? 27  GLY A HA2  19 
ATOM 28382 H HA3  . GLY A 1 27  ? -16.095 -2.928  5.243   1.00 71.31 ? 27  GLY A HA3  19 
ATOM 28383 N N    . PRO A 1 28  ? -15.514 -2.151  2.589   1.00 64.31 ? 28  PRO A N    19 
ATOM 28384 C CA   . PRO A 1 28  ? -14.636 -1.715  1.499   1.00 2.42  ? 28  PRO A CA   19 
ATOM 28385 C C    . PRO A 1 28  ? -13.286 -1.219  2.005   1.00 65.50 ? 28  PRO A C    19 
ATOM 28386 O O    . PRO A 1 28  ? -13.215 -0.288  2.806   1.00 12.10 ? 28  PRO A O    19 
ATOM 28387 C CB   . PRO A 1 28  ? -15.416 -0.569  0.851   1.00 35.13 ? 28  PRO A CB   19 
ATOM 28388 C CG   . PRO A 1 28  ? -16.297 -0.051  1.936   1.00 41.42 ? 28  PRO A CG   19 
ATOM 28389 C CD   . PRO A 1 28  ? -16.653 -1.240  2.785   1.00 43.42 ? 28  PRO A CD   19 
ATOM 28390 H HA   . PRO A 1 28  ? -14.480 -2.502  0.775   1.00 54.51 ? 28  PRO A HA   19 
ATOM 28391 H HB2  . PRO A 1 28  ? -14.728 0.188   0.505   1.00 42.35 ? 28  PRO A HB2  19 
ATOM 28392 H HB3  . PRO A 1 28  ? -15.995 -0.946  0.021   1.00 21.42 ? 28  PRO A HB3  19 
ATOM 28393 H HG2  . PRO A 1 28  ? -15.764 0.683   2.522   1.00 60.30 ? 28  PRO A HG2  19 
ATOM 28394 H HG3  . PRO A 1 28  ? -17.188 0.385   1.509   1.00 34.34 ? 28  PRO A HG3  19 
ATOM 28395 H HD2  . PRO A 1 28  ? -16.740 -0.950  3.822   1.00 74.41 ? 28  PRO A HD2  19 
ATOM 28396 H HD3  . PRO A 1 28  ? -17.571 -1.689  2.438   1.00 64.33 ? 28  PRO A HD3  19 
ATOM 28397 N N    . VAL A 1 29  ? -12.214 -1.850  1.534   1.00 71.14 ? 29  VAL A N    19 
ATOM 28398 C CA   . VAL A 1 29  ? -10.865 -1.472  1.937   1.00 40.04 ? 29  VAL A CA   19 
ATOM 28399 C C    . VAL A 1 29  ? -10.357 -0.289  1.120   1.00 53.24 ? 29  VAL A C    19 
ATOM 28400 O O    . VAL A 1 29  ? -10.010 -0.433  -0.053  1.00 35.23 ? 29  VAL A O    19 
ATOM 28401 C CB   . VAL A 1 29  ? -9.883  -2.647  1.783   1.00 63.45 ? 29  VAL A CB   19 
ATOM 28402 C CG1  . VAL A 1 29  ? -8.456  -2.190  2.041   1.00 1.43  ? 29  VAL A CG1  19 
ATOM 28403 C CG2  . VAL A 1 29  ? -10.263 -3.786  2.716   1.00 33.43 ? 29  VAL A CG2  19 
ATOM 28404 H H    . VAL A 1 29  ? -12.334 -2.586  0.897   1.00 2.33  ? 29  VAL A H    19 
ATOM 28405 H HA   . VAL A 1 29  ? -10.896 -1.190  2.980   1.00 64.20 ? 29  VAL A HA   19 
ATOM 28406 H HB   . VAL A 1 29  ? -9.943  -3.009  0.766   1.00 25.42 ? 29  VAL A HB   19 
ATOM 28407 H HG11 . VAL A 1 29  ? -8.004  -1.877  1.112   1.00 62.52 ? 29  VAL A HG11 19 
ATOM 28408 H HG12 . VAL A 1 29  ? -8.464  -1.361  2.735   1.00 44.42 ? 29  VAL A HG12 19 
ATOM 28409 H HG13 . VAL A 1 29  ? -7.886  -3.005  2.463   1.00 61.02 ? 29  VAL A HG13 19 
ATOM 28410 H HG21 . VAL A 1 29  ? -11.154 -4.273  2.346   1.00 64.43 ? 29  VAL A HG21 19 
ATOM 28411 H HG22 . VAL A 1 29  ? -9.455  -4.501  2.763   1.00 51.14 ? 29  VAL A HG22 19 
ATOM 28412 H HG23 . VAL A 1 29  ? -10.454 -3.393  3.705   1.00 44.22 ? 29  VAL A HG23 19 
ATOM 28413 N N    . LYS A 1 30  ? -10.316 0.882   1.746   1.00 22.03 ? 30  LYS A N    19 
ATOM 28414 C CA   . LYS A 1 30  ? -9.849  2.091   1.079   1.00 42.22 ? 30  LYS A CA   19 
ATOM 28415 C C    . LYS A 1 30  ? -8.332  2.072   0.916   1.00 35.13 ? 30  LYS A C    19 
ATOM 28416 O O    . LYS A 1 30  ? -7.594  1.996   1.898   1.00 23.13 ? 30  LYS A O    19 
ATOM 28417 C CB   . LYS A 1 30  ? -10.272 3.331   1.871   1.00 20.24 ? 30  LYS A CB   19 
ATOM 28418 C CG   . LYS A 1 30  ? -11.637 3.867   1.478   1.00 44.51 ? 30  LYS A CG   19 
ATOM 28419 C CD   . LYS A 1 30  ? -12.749 2.914   1.883   1.00 45.22 ? 30  LYS A CD   19 
ATOM 28420 C CE   . LYS A 1 30  ? -14.050 3.657   2.147   1.00 62.43 ? 30  LYS A CE   19 
ATOM 28421 N NZ   . LYS A 1 30  ? -14.494 4.436   0.958   1.00 31.23 ? 30  LYS A NZ   19 
ATOM 28422 H H    . LYS A 1 30  ? -10.605 0.934   2.682   1.00 73.32 ? 30  LYS A H    19 
ATOM 28423 H HA   . LYS A 1 30  ? -10.304 2.127   0.101   1.00 20.53 ? 30  LYS A HA   19 
ATOM 28424 H HB2  . LYS A 1 30  ? -10.295 3.082   2.922   1.00 71.44 ? 30  LYS A HB2  19 
ATOM 28425 H HB3  . LYS A 1 30  ? -9.542  4.111   1.712   1.00 42.43 ? 30  LYS A HB3  19 
ATOM 28426 H HG2  . LYS A 1 30  ? -11.796 4.817   1.967   1.00 44.13 ? 30  LYS A HG2  19 
ATOM 28427 H HG3  . LYS A 1 30  ? -11.664 4.003   0.406   1.00 55.33 ? 30  LYS A HG3  19 
ATOM 28428 H HD2  . LYS A 1 30  ? -12.908 2.202   1.088   1.00 73.53 ? 30  LYS A HD2  19 
ATOM 28429 H HD3  . LYS A 1 30  ? -12.454 2.392   2.783   1.00 5.52  ? 30  LYS A HD3  19 
ATOM 28430 H HE2  . LYS A 1 30  ? -14.814 2.937   2.400   1.00 21.03 ? 30  LYS A HE2  19 
ATOM 28431 H HE3  . LYS A 1 30  ? -13.902 4.333   2.975   1.00 10.14 ? 30  LYS A HE3  19 
ATOM 28432 H HZ1  . LYS A 1 30  ? -15.489 4.721   1.069   1.00 60.42 ? 30  LYS A HZ1  19 
ATOM 28433 H HZ2  . LYS A 1 30  ? -13.910 5.290   0.852   1.00 62.52 ? 30  LYS A HZ2  19 
ATOM 28434 H HZ3  . LYS A 1 30  ? -14.405 3.858   0.098   1.00 31.40 ? 30  LYS A HZ3  19 
ATOM 28435 N N    . VAL A 1 31  ? -7.874  2.141   -0.330  1.00 55.42 ? 31  VAL A N    19 
ATOM 28436 C CA   . VAL A 1 31  ? -6.446  2.135   -0.621  1.00 11.11 ? 31  VAL A CA   19 
ATOM 28437 C C    . VAL A 1 31  ? -5.939  3.542   -0.914  1.00 64.23 ? 31  VAL A C    19 
ATOM 28438 O O    . VAL A 1 31  ? -6.377  4.185   -1.868  1.00 62.34 ? 31  VAL A O    19 
ATOM 28439 C CB   . VAL A 1 31  ? -6.122  1.224   -1.820  1.00 10.22 ? 31  VAL A CB   19 
ATOM 28440 C CG1  . VAL A 1 31  ? -4.625  0.969   -1.907  1.00 63.44 ? 31  VAL A CG1  19 
ATOM 28441 C CG2  . VAL A 1 31  ? -6.889  -0.086  -1.716  1.00 12.32 ? 31  VAL A CG2  19 
ATOM 28442 H H    . VAL A 1 31  ? -8.514  2.200   -1.071  1.00 4.44  ? 31  VAL A H    19 
ATOM 28443 H HA   . VAL A 1 31  ? -5.930  1.750   0.247   1.00 40.02 ? 31  VAL A HA   19 
ATOM 28444 H HB   . VAL A 1 31  ? -6.433  1.727   -2.723  1.00 45.41 ? 31  VAL A HB   19 
ATOM 28445 H HG11 . VAL A 1 31  ? -4.200  0.972   -0.915  1.00 31.42 ? 31  VAL A HG11 19 
ATOM 28446 H HG12 . VAL A 1 31  ? -4.450  0.010   -2.372  1.00 22.55 ? 31  VAL A HG12 19 
ATOM 28447 H HG13 . VAL A 1 31  ? -4.162  1.745   -2.500  1.00 22.15 ? 31  VAL A HG13 19 
ATOM 28448 H HG21 . VAL A 1 31  ? -6.231  -0.908  -1.953  1.00 42.03 ? 31  VAL A HG21 19 
ATOM 28449 H HG22 . VAL A 1 31  ? -7.266  -0.204  -0.711  1.00 5.23  ? 31  VAL A HG22 19 
ATOM 28450 H HG23 . VAL A 1 31  ? -7.716  -0.075  -2.411  1.00 1.42  ? 31  VAL A HG23 19 
ATOM 28451 N N    . TRP A 1 32  ? -5.012  4.014   -0.088  1.00 40.12 ? 32  TRP A N    19 
ATOM 28452 C CA   . TRP A 1 32  ? -4.442  5.347   -0.259  1.00 75.44 ? 32  TRP A CA   19 
ATOM 28453 C C    . TRP A 1 32  ? -3.169  5.505   0.563   1.00 73.12 ? 32  TRP A C    19 
ATOM 28454 O O    . TRP A 1 32  ? -3.092  5.040   1.700   1.00 43.14 ? 32  TRP A O    19 
ATOM 28455 C CB   . TRP A 1 32  ? -5.462  6.414   0.144   1.00 43.20 ? 32  TRP A CB   19 
ATOM 28456 C CG   . TRP A 1 32  ? -5.428  6.743   1.606   1.00 54.10 ? 32  TRP A CG   19 
ATOM 28457 C CD1  . TRP A 1 32  ? -4.888  7.857   2.183   1.00 60.12 ? 32  TRP A CD1  19 
ATOM 28458 C CD2  . TRP A 1 32  ? -5.956  5.950   2.675   1.00 51.51 ? 32  TRP A CD2  19 
ATOM 28459 N NE1  . TRP A 1 32  ? -5.048  7.805   3.547   1.00 61.40 ? 32  TRP A NE1  19 
ATOM 28460 C CE2  . TRP A 1 32  ? -5.701  6.645   3.873   1.00 15.13 ? 32  TRP A CE2  19 
ATOM 28461 C CE3  . TRP A 1 32  ? -6.620  4.723   2.737   1.00 50.03 ? 32  TRP A CE3  19 
ATOM 28462 C CZ2  . TRP A 1 32  ? -6.087  6.151   5.117   1.00 4.42  ? 32  TRP A CZ2  19 
ATOM 28463 C CZ3  . TRP A 1 32  ? -7.002  4.233   3.971   1.00 13.30 ? 32  TRP A CZ3  19 
ATOM 28464 C CH2  . TRP A 1 32  ? -6.736  4.947   5.147   1.00 2.10  ? 32  TRP A CH2  19 
ATOM 28465 H H    . TRP A 1 32  ? -4.702  3.454   0.654   1.00 3.01  ? 32  TRP A H    19 
ATOM 28466 H HA   . TRP A 1 32  ? -4.201  5.471   -1.305  1.00 23.53 ? 32  TRP A HA   19 
ATOM 28467 H HB2  . TRP A 1 32  ? -5.261  7.320   -0.407  1.00 11.32 ? 32  TRP A HB2  19 
ATOM 28468 H HB3  . TRP A 1 32  ? -6.454  6.062   -0.097  1.00 1.43  ? 32  TRP A HB3  19 
ATOM 28469 H HD1  . TRP A 1 32  ? -4.408  8.653   1.635   1.00 44.30 ? 32  TRP A HD1  19 
ATOM 28470 H HE1  . TRP A 1 32  ? -4.745  8.488   4.181   1.00 31.21 ? 32  TRP A HE1  19 
ATOM 28471 H HE3  . TRP A 1 32  ? -6.835  4.159   1.841   1.00 24.43 ? 32  TRP A HE3  19 
ATOM 28472 H HZ2  . TRP A 1 32  ? -5.889  6.690   6.033   1.00 71.42 ? 32  TRP A HZ2  19 
ATOM 28473 H HZ3  . TRP A 1 32  ? -7.516  3.286   4.039   1.00 70.24 ? 32  TRP A HZ3  19 
ATOM 28474 H HH2  . TRP A 1 32  ? -7.051  4.526   6.089   1.00 15.04 ? 32  TRP A HH2  19 
ATOM 28475 N N    . GLY A 1 33  ? -2.171  6.163   -0.019  1.00 14.12 ? 33  GLY A N    19 
ATOM 28476 C CA   . GLY A 1 33  ? -0.915  6.370   0.676   1.00 45.14 ? 33  GLY A CA   19 
ATOM 28477 C C    . GLY A 1 33  ? 0.001   7.331   -0.056  1.00 1.51  ? 33  GLY A C    19 
ATOM 28478 O O    . GLY A 1 33  ? -0.321  7.795   -1.151  1.00 24.34 ? 33  GLY A O    19 
ATOM 28479 H H    . GLY A 1 33  ? -2.290  6.512   -0.927  1.00 73.24 ? 33  GLY A H    19 
ATOM 28480 H HA2  . GLY A 1 33  ? -1.120  6.765   1.659   1.00 22.04 ? 33  GLY A HA2  19 
ATOM 28481 H HA3  . GLY A 1 33  ? -0.411  5.420   0.778   1.00 54.24 ? 33  GLY A HA3  19 
ATOM 28482 N N    . SER A 1 34  ? 1.146   7.633   0.549   1.00 33.31 ? 34  SER A N    19 
ATOM 28483 C CA   . SER A 1 34  ? 2.109   8.549   -0.050  1.00 24.11 ? 34  SER A CA   19 
ATOM 28484 C C    . SER A 1 34  ? 3.476   7.887   -0.187  1.00 2.13  ? 34  SER A C    19 
ATOM 28485 O O    . SER A 1 34  ? 4.116   7.548   0.809   1.00 4.41  ? 34  SER A O    19 
ATOM 28486 C CB   . SER A 1 34  ? 2.227   9.821   0.792   1.00 31.20 ? 34  SER A CB   19 
ATOM 28487 O OG   . SER A 1 34  ? 2.834   9.549   2.044   1.00 62.42 ? 34  SER A OG   19 
ATOM 28488 H H    . SER A 1 34  ? 1.346   7.231   1.421   1.00 51.23 ? 34  SER A H    19 
ATOM 28489 H HA   . SER A 1 34  ? 1.749   8.811   -1.034  1.00 44.53 ? 34  SER A HA   19 
ATOM 28490 H HB2  . SER A 1 34  ? 2.829   10.545  0.264   1.00 22.54 ? 34  SER A HB2  19 
ATOM 28491 H HB3  . SER A 1 34  ? 1.242   10.229  0.964   1.00 73.33 ? 34  SER A HB3  19 
ATOM 28492 H HG   . SER A 1 34  ? 3.760   9.334   1.911   1.00 33.41 ? 34  SER A HG   19 
ATOM 28493 N N    . ILE A 1 35  ? 3.918   7.706   -1.428  1.00 3.44  ? 35  ILE A N    19 
ATOM 28494 C CA   . ILE A 1 35  ? 5.209   7.086   -1.695  1.00 23.43 ? 35  ILE A CA   19 
ATOM 28495 C C    . ILE A 1 35  ? 6.192   8.093   -2.282  1.00 31.34 ? 35  ILE A C    19 
ATOM 28496 O O    . ILE A 1 35  ? 5.792   9.122   -2.828  1.00 21.41 ? 35  ILE A O    19 
ATOM 28497 C CB   . ILE A 1 35  ? 5.073   5.896   -2.662  1.00 71.45 ? 35  ILE A CB   19 
ATOM 28498 C CG1  . ILE A 1 35  ? 3.854   5.047   -2.294  1.00 53.31 ? 35  ILE A CG1  19 
ATOM 28499 C CG2  . ILE A 1 35  ? 6.337   5.049   -2.645  1.00 13.40 ? 35  ILE A CG2  19 
ATOM 28500 C CD1  . ILE A 1 35  ? 2.587   5.470   -3.005  1.00 71.22 ? 35  ILE A CD1  19 
ATOM 28501 H H    . ILE A 1 35  ? 3.362   7.997   -2.180  1.00 21.32 ? 35  ILE A H    19 
ATOM 28502 H HA   . ILE A 1 35  ? 5.603   6.718   -0.758  1.00 3.14  ? 35  ILE A HA   19 
ATOM 28503 H HB   . ILE A 1 35  ? 4.943   6.285   -3.660  1.00 73.14 ? 35  ILE A HB   19 
ATOM 28504 H HG12 . ILE A 1 35  ? 4.048   4.018   -2.549  1.00 5.53  ? 35  ILE A HG12 19 
ATOM 28505 H HG13 . ILE A 1 35  ? 3.680   5.124   -1.231  1.00 15.44 ? 35  ILE A HG13 19 
ATOM 28506 H HG21 . ILE A 1 35  ? 6.625   4.854   -1.622  1.00 13.11 ? 35  ILE A HG21 19 
ATOM 28507 H HG22 . ILE A 1 35  ? 6.153   4.115   -3.153  1.00 14.13 ? 35  ILE A HG22 19 
ATOM 28508 H HG23 . ILE A 1 35  ? 7.132   5.581   -3.147  1.00 2.41  ? 35  ILE A HG23 19 
ATOM 28509 H HD11 . ILE A 1 35  ? 2.341   4.743   -3.765  1.00 44.11 ? 35  ILE A HD11 19 
ATOM 28510 H HD12 . ILE A 1 35  ? 1.777   5.533   -2.292  1.00 62.51 ? 35  ILE A HD12 19 
ATOM 28511 H HD13 . ILE A 1 35  ? 2.737   6.435   -3.465  1.00 51.00 ? 35  ILE A HD13 19 
ATOM 28512 N N    . LYS A 1 36  ? 7.480   7.791   -2.167  1.00 63.22 ? 36  LYS A N    19 
ATOM 28513 C CA   . LYS A 1 36  ? 8.523   8.667   -2.688  1.00 60.15 ? 36  LYS A CA   19 
ATOM 28514 C C    . LYS A 1 36  ? 9.664   7.856   -3.293  1.00 22.15 ? 36  LYS A C    19 
ATOM 28515 O O    . LYS A 1 36  ? 9.853   6.687   -2.956  1.00 44.35 ? 36  LYS A O    19 
ATOM 28516 C CB   . LYS A 1 36  ? 9.059   9.573   -1.578  1.00 12.15 ? 36  LYS A CB   19 
ATOM 28517 C CG   . LYS A 1 36  ? 8.204   10.804  -1.331  1.00 54.42 ? 36  LYS A CG   19 
ATOM 28518 C CD   . LYS A 1 36  ? 9.000   11.912  -0.660  1.00 70.44 ? 36  LYS A CD   19 
ATOM 28519 C CE   . LYS A 1 36  ? 8.393   13.279  -0.935  1.00 10.21 ? 36  LYS A CE   19 
ATOM 28520 N NZ   . LYS A 1 36  ? 9.005   14.337  -0.085  1.00 43.42 ? 36  LYS A NZ   19 
ATOM 28521 H H    . LYS A 1 36  ? 7.738   6.956   -1.720  1.00 71.32 ? 36  LYS A H    19 
ATOM 28522 H HA   . LYS A 1 36  ? 8.085   9.280   -3.462  1.00 14.42 ? 36  LYS A HA   19 
ATOM 28523 H HB2  . LYS A 1 36  ? 9.109   9.006   -0.659  1.00 52.44 ? 36  LYS A HB2  19 
ATOM 28524 H HB3  . LYS A 1 36  ? 10.054  9.900   -1.845  1.00 35.12 ? 36  LYS A HB3  19 
ATOM 28525 H HG2  . LYS A 1 36  ? 7.829   11.167  -2.278  1.00 4.45  ? 36  LYS A HG2  19 
ATOM 28526 H HG3  . LYS A 1 36  ? 7.373   10.534  -0.694  1.00 65.32 ? 36  LYS A HG3  19 
ATOM 28527 H HD2  . LYS A 1 36  ? 9.008   11.741  0.406   1.00 41.55 ? 36  LYS A HD2  19 
ATOM 28528 H HD3  . LYS A 1 36  ? 10.012  11.894  -1.038  1.00 65.21 ? 36  LYS A HD3  19 
ATOM 28529 H HE2  . LYS A 1 36  ? 8.551   13.527  -1.973  1.00 62.13 ? 36  LYS A HE2  19 
ATOM 28530 H HE3  . LYS A 1 36  ? 7.333   13.235  -0.733  1.00 65.43 ? 36  LYS A HE3  19 
ATOM 28531 H HZ1  . LYS A 1 36  ? 10.033  14.193  -0.019  1.00 53.15 ? 36  LYS A HZ1  19 
ATOM 28532 H HZ2  . LYS A 1 36  ? 8.824   15.276  -0.497  1.00 61.43 ? 36  LYS A HZ2  19 
ATOM 28533 H HZ3  . LYS A 1 36  ? 8.599   14.307  0.872   1.00 44.21 ? 36  LYS A HZ3  19 
ATOM 28534 N N    . GLY A 1 37  ? 10.425  8.485   -4.184  1.00 33.21 ? 37  GLY A N    19 
ATOM 28535 C CA   . GLY A 1 37  ? 11.539  7.806   -4.819  1.00 61.35 ? 37  GLY A CA   19 
ATOM 28536 C C    . GLY A 1 37  ? 11.262  7.470   -6.271  1.00 73.51 ? 37  GLY A C    19 
ATOM 28537 O O    . GLY A 1 37  ? 12.181  7.409   -7.088  1.00 51.00 ? 37  GLY A O    19 
ATOM 28538 H H    . GLY A 1 37  ? 10.226  9.416   -4.413  1.00 5.32  ? 37  GLY A H    19 
ATOM 28539 H HA2  . GLY A 1 37  ? 12.410  8.441   -4.767  1.00 54.13 ? 37  GLY A HA2  19 
ATOM 28540 H HA3  . GLY A 1 37  ? 11.741  6.891   -4.282  1.00 72.44 ? 37  GLY A HA3  19 
ATOM 28541 N N    . LEU A 1 38  ? 9.992   7.248   -6.593  1.00 70.21 ? 38  LEU A N    19 
ATOM 28542 C CA   . LEU A 1 38  ? 9.597   6.914   -7.957  1.00 54.34 ? 38  LEU A CA   19 
ATOM 28543 C C    . LEU A 1 38  ? 9.831   8.093   -8.897  1.00 33.24 ? 38  LEU A C    19 
ATOM 28544 O O    . LEU A 1 38  ? 10.439  9.093   -8.516  1.00 14.22 ? 38  LEU A O    19 
ATOM 28545 C CB   . LEU A 1 38  ? 8.124   6.502   -7.995  1.00 61.43 ? 38  LEU A CB   19 
ATOM 28546 C CG   . LEU A 1 38  ? 7.717   5.377   -7.042  1.00 41.04 ? 38  LEU A CG   19 
ATOM 28547 C CD1  . LEU A 1 38  ? 8.877   4.420   -6.820  1.00 60.32 ? 38  LEU A CD1  19 
ATOM 28548 C CD2  . LEU A 1 38  ? 7.234   5.949   -5.718  1.00 2.25  ? 38  LEU A CD2  19 
ATOM 28549 H H    . LEU A 1 38  ? 9.304   7.310   -5.899  1.00 11.54 ? 38  LEU A H    19 
ATOM 28550 H HA   . LEU A 1 38  ? 10.203  6.082   -8.284  1.00 43.42 ? 38  LEU A HA   19 
ATOM 28551 H HB2  . LEU A 1 38  ? 7.531   7.370   -7.754  1.00 11.01 ? 38  LEU A HB2  19 
ATOM 28552 H HB3  . LEU A 1 38  ? 7.896   6.181   -9.002  1.00 4.03  ? 38  LEU A HB3  19 
ATOM 28553 H HG   . LEU A 1 38  ? 6.903   4.818   -7.482  1.00 53.13 ? 38  LEU A HG   19 
ATOM 28554 H HD11 . LEU A 1 38  ? 9.598   4.875   -6.158  1.00 23.35 ? 38  LEU A HD11 19 
ATOM 28555 H HD12 . LEU A 1 38  ? 8.509   3.506   -6.378  1.00 63.42 ? 38  LEU A HD12 19 
ATOM 28556 H HD13 . LEU A 1 38  ? 9.347   4.198   -7.767  1.00 63.41 ? 38  LEU A HD13 19 
ATOM 28557 H HD21 . LEU A 1 38  ? 6.456   5.318   -5.314  1.00 42.22 ? 38  LEU A HD21 19 
ATOM 28558 H HD22 . LEU A 1 38  ? 8.060   5.992   -5.021  1.00 72.53 ? 38  LEU A HD22 19 
ATOM 28559 H HD23 . LEU A 1 38  ? 6.846   6.945   -5.875  1.00 34.14 ? 38  LEU A HD23 19 
ATOM 28560 N N    . THR A 1 39  ? 9.342   7.968   -10.126 1.00 51.50 ? 39  THR A N    19 
ATOM 28561 C CA   . THR A 1 39  ? 9.496   9.024   -11.120 1.00 43.20 ? 39  THR A CA   19 
ATOM 28562 C C    . THR A 1 39  ? 8.339   9.019   -12.112 1.00 71.31 ? 39  THR A C    19 
ATOM 28563 O O    . THR A 1 39  ? 7.498   8.120   -12.094 1.00 41.11 ? 39  THR A O    19 
ATOM 28564 C CB   . THR A 1 39  ? 10.821  8.877   -11.893 1.00 15.12 ? 39  THR A CB   19 
ATOM 28565 O OG1  . THR A 1 39  ? 11.054  10.044  -12.691 1.00 22.12 ? 39  THR A OG1  19 
ATOM 28566 C CG2  . THR A 1 39  ? 10.793  7.645   -12.784 1.00 40.25 ? 39  THR A CG2  19 
ATOM 28567 H H    . THR A 1 39  ? 8.867   7.147   -10.371 1.00 12.13 ? 39  THR A H    19 
ATOM 28568 H HA   . THR A 1 39  ? 9.509   9.971   -10.601 1.00 51.45 ? 39  THR A HA   19 
ATOM 28569 H HB   . THR A 1 39  ? 11.625  8.770   -11.181 1.00 4.34  ? 39  THR A HB   19 
ATOM 28570 H HG1  . THR A 1 39  ? 11.923  9.987   -13.095 1.00 25.52 ? 39  THR A HG1  19 
ATOM 28571 H HG21 . THR A 1 39  ? 9.967   7.012   -12.498 1.00 33.31 ? 39  THR A HG21 19 
ATOM 28572 H HG22 . THR A 1 39  ? 10.674  7.948   -13.814 1.00 41.14 ? 39  THR A HG22 19 
ATOM 28573 H HG23 . THR A 1 39  ? 11.719  7.100   -12.675 1.00 5.44  ? 39  THR A HG23 19 
ATOM 28574 N N    . GLU A 1 40  ? 8.303   10.028  -12.977 1.00 32.23 ? 40  GLU A N    19 
ATOM 28575 C CA   . GLU A 1 40  ? 7.247   10.138  -13.976 1.00 55.33 ? 40  GLU A CA   19 
ATOM 28576 C C    . GLU A 1 40  ? 7.075   8.825   -14.734 1.00 42.11 ? 40  GLU A C    19 
ATOM 28577 O O    . GLU A 1 40  ? 7.938   8.431   -15.519 1.00 32.02 ? 40  GLU A O    19 
ATOM 28578 C CB   . GLU A 1 40  ? 7.559   11.269  -14.959 1.00 24.01 ? 40  GLU A CB   19 
ATOM 28579 C CG   . GLU A 1 40  ? 6.512   12.370  -14.973 1.00 62.10 ? 40  GLU A CG   19 
ATOM 28580 C CD   . GLU A 1 40  ? 6.001   12.670  -16.369 1.00 5.30  ? 40  GLU A CD   19 
ATOM 28581 O OE1  . GLU A 1 40  ? 4.933   12.139  -16.738 1.00 24.32 ? 40  GLU A OE1  19 
ATOM 28582 O OE2  . GLU A 1 40  ? 6.670   13.437  -17.093 1.00 31.42 ? 40  GLU A OE2  19 
ATOM 28583 H H    . GLU A 1 40  ? 9.002   10.714  -12.942 1.00 74.21 ? 40  GLU A H    19 
ATOM 28584 H HA   . GLU A 1 40  ? 6.325   10.365  -13.462 1.00 12.41 ? 40  GLU A HA   19 
ATOM 28585 H HB2  . GLU A 1 40  ? 8.509   11.708  -14.693 1.00 4.15  ? 40  GLU A HB2  19 
ATOM 28586 H HB3  . GLU A 1 40  ? 7.631   10.856  -15.954 1.00 32.34 ? 40  GLU A HB3  19 
ATOM 28587 H HG2  . GLU A 1 40  ? 5.678   12.063  -14.360 1.00 2.23  ? 40  GLU A HG2  19 
ATOM 28588 H HG3  . GLU A 1 40  ? 6.947   13.270  -14.564 1.00 63.52 ? 40  GLU A HG3  19 
ATOM 28589 N N    . GLY A 1 41  ? 5.955   8.151   -14.493 1.00 11.22 ? 41  GLY A N    19 
ATOM 28590 C CA   . GLY A 1 41  ? 5.690   6.889   -15.160 1.00 31.43 ? 41  GLY A CA   19 
ATOM 28591 C C    . GLY A 1 41  ? 4.783   5.984   -14.349 1.00 40.52 ? 41  GLY A C    19 
ATOM 28592 O O    . GLY A 1 41  ? 3.859   6.455   -13.684 1.00 14.05 ? 41  GLY A O    19 
ATOM 28593 H H    . GLY A 1 41  ? 5.302   8.513   -13.858 1.00 3.51  ? 41  GLY A H    19 
ATOM 28594 H HA2  . GLY A 1 41  ? 5.224   7.089   -16.113 1.00 63.30 ? 41  GLY A HA2  19 
ATOM 28595 H HA3  . GLY A 1 41  ? 6.628   6.380   -15.328 1.00 11.44 ? 41  GLY A HA3  19 
ATOM 28596 N N    . LEU A 1 42  ? 5.043   4.684   -14.406 1.00 22.24 ? 42  LEU A N    19 
ATOM 28597 C CA   . LEU A 1 42  ? 4.242   3.710   -13.672 1.00 55.01 ? 42  LEU A CA   19 
ATOM 28598 C C    . LEU A 1 42  ? 5.124   2.836   -12.785 1.00 15.32 ? 42  LEU A C    19 
ATOM 28599 O O    . LEU A 1 42  ? 6.276   2.560   -13.117 1.00 63.43 ? 42  LEU A O    19 
ATOM 28600 C CB   . LEU A 1 42  ? 3.451   2.834   -14.645 1.00 52.42 ? 42  LEU A CB   19 
ATOM 28601 C CG   . LEU A 1 42  ? 2.687   3.573   -15.744 1.00 44.52 ? 42  LEU A CG   19 
ATOM 28602 C CD1  . LEU A 1 42  ? 3.038   3.006   -17.112 1.00 15.32 ? 42  LEU A CD1  19 
ATOM 28603 C CD2  . LEU A 1 42  ? 1.188   3.491   -15.499 1.00 3.51  ? 42  LEU A CD2  19 
ATOM 28604 H H    . LEU A 1 42  ? 5.792   4.369   -14.952 1.00 24.12 ? 42  LEU A H    19 
ATOM 28605 H HA   . LEU A 1 42  ? 3.550   4.255   -13.047 1.00 33.33 ? 42  LEU A HA   19 
ATOM 28606 H HB2  . LEU A 1 42  ? 4.146   2.159   -15.122 1.00 51.10 ? 42  LEU A HB2  19 
ATOM 28607 H HB3  . LEU A 1 42  ? 2.735   2.264   -14.069 1.00 42.34 ? 42  LEU A HB3  19 
ATOM 28608 H HG   . LEU A 1 42  ? 2.973   4.616   -15.734 1.00 55.31 ? 42  LEU A HG   19 
ATOM 28609 H HD11 . LEU A 1 42  ? 3.436   2.008   -16.997 1.00 14.25 ? 42  LEU A HD11 19 
ATOM 28610 H HD12 . LEU A 1 42  ? 2.149   2.971   -17.725 1.00 74.40 ? 42  LEU A HD12 19 
ATOM 28611 H HD13 . LEU A 1 42  ? 3.776   3.636   -17.585 1.00 23.13 ? 42  LEU A HD13 19 
ATOM 28612 H HD21 . LEU A 1 42  ? 0.968   2.621   -14.900 1.00 23.53 ? 42  LEU A HD21 19 
ATOM 28613 H HD22 . LEU A 1 42  ? 0.860   4.379   -14.979 1.00 13.54 ? 42  LEU A HD22 19 
ATOM 28614 H HD23 . LEU A 1 42  ? 0.672   3.417   -16.445 1.00 12.24 ? 42  LEU A HD23 19 
ATOM 28615 N N    . HIS A 1 43  ? 4.572   2.403   -11.656 1.00 31.20 ? 43  HIS A N    19 
ATOM 28616 C CA   . HIS A 1 43  ? 5.308   1.557   -10.721 1.00 53.31 ? 43  HIS A CA   19 
ATOM 28617 C C    . HIS A 1 43  ? 4.368   0.589   -10.010 1.00 34.25 ? 43  HIS A C    19 
ATOM 28618 O O    . HIS A 1 43  ? 3.227   0.930   -9.700  1.00 10.23 ? 43  HIS A O    19 
ATOM 28619 C CB   . HIS A 1 43  ? 6.046   2.418   -9.696  1.00 24.42 ? 43  HIS A CB   19 
ATOM 28620 C CG   . HIS A 1 43  ? 7.254   3.107   -10.251 1.00 22.14 ? 43  HIS A CG   19 
ATOM 28621 N ND1  . HIS A 1 43  ? 8.501   2.520   -10.298 1.00 0.51  ? 43  HIS A ND1  19 
ATOM 28622 C CD2  . HIS A 1 43  ? 7.401   4.342   -10.785 1.00 73.43 ? 43  HIS A CD2  19 
ATOM 28623 C CE1  . HIS A 1 43  ? 9.362   3.365   -10.836 1.00 71.12 ? 43  HIS A CE1  19 
ATOM 28624 N NE2  . HIS A 1 43  ? 8.720   4.477   -11.141 1.00 41.54 ? 43  HIS A NE2  19 
ATOM 28625 H H    . HIS A 1 43  ? 3.650   2.656   -11.445 1.00 51.15 ? 43  HIS A H    19 
ATOM 28626 H HA   . HIS A 1 43  ? 6.030   0.988   -11.287 1.00 53.22 ? 43  HIS A HA   19 
ATOM 28627 H HB2  . HIS A 1 43  ? 5.374   3.175   -9.321  1.00 41.40 ? 43  HIS A HB2  19 
ATOM 28628 H HB3  . HIS A 1 43  ? 6.368   1.791   -8.875  1.00 53.54 ? 43  HIS A HB3  19 
ATOM 28629 H HD1  . HIS A 1 43  ? 8.721   1.619   -9.982  1.00 43.14 ? 43  HIS A HD1  19 
ATOM 28630 H HD2  . HIS A 1 43  ? 6.625   5.084   -10.909 1.00 34.13 ? 43  HIS A HD2  19 
ATOM 28631 H HE1  . HIS A 1 43  ? 10.413  3.177   -11.000 1.00 2.41  ? 43  HIS A HE1  19 
ATOM 28632 N N    . GLY A 1 44  ? 4.856   -0.621  -9.753  1.00 12.33 ? 44  GLY A N    19 
ATOM 28633 C CA   . GLY A 1 44  ? 4.046   -1.620  -9.081  1.00 11.31 ? 44  GLY A CA   19 
ATOM 28634 C C    . GLY A 1 44  ? 4.228   -1.596  -7.576  1.00 73.42 ? 44  GLY A C    19 
ATOM 28635 O O    . GLY A 1 44  ? 5.127   -2.246  -7.042  1.00 24.41 ? 44  GLY A O    19 
ATOM 28636 H H    . GLY A 1 44  ? 5.772   -0.837  -10.023 1.00 60.25 ? 44  GLY A H    19 
ATOM 28637 H HA2  . GLY A 1 44  ? 3.006   -1.438  -9.310  1.00 72.52 ? 44  GLY A HA2  19 
ATOM 28638 H HA3  . GLY A 1 44  ? 4.320   -2.597  -9.450  1.00 0.03  ? 44  GLY A HA3  19 
ATOM 28639 N N    . PHE A 1 45  ? 3.374   -0.846  -6.890  1.00 13.35 ? 45  PHE A N    19 
ATOM 28640 C CA   . PHE A 1 45  ? 3.445   -0.738  -5.437  1.00 24.34 ? 45  PHE A CA   19 
ATOM 28641 C C    . PHE A 1 45  ? 2.153   -1.228  -4.790  1.00 22.23 ? 45  PHE A C    19 
ATOM 28642 O O    . PHE A 1 45  ? 1.196   -0.469  -4.639  1.00 21.43 ? 45  PHE A O    19 
ATOM 28643 C CB   . PHE A 1 45  ? 3.718   0.710   -5.024  1.00 61.10 ? 45  PHE A CB   19 
ATOM 28644 C CG   . PHE A 1 45  ? 4.618   0.833   -3.829  1.00 41.21 ? 45  PHE A CG   19 
ATOM 28645 C CD1  . PHE A 1 45  ? 5.847   1.467   -3.932  1.00 14.05 ? 45  PHE A CD1  19 
ATOM 28646 C CD2  . PHE A 1 45  ? 4.237   0.317   -2.601  1.00 33.30 ? 45  PHE A CD2  19 
ATOM 28647 C CE1  . PHE A 1 45  ? 6.677   1.581   -2.833  1.00 53.21 ? 45  PHE A CE1  19 
ATOM 28648 C CE2  . PHE A 1 45  ? 5.063   0.428   -1.499  1.00 14.33 ? 45  PHE A CE2  19 
ATOM 28649 C CZ   . PHE A 1 45  ? 6.284   1.063   -1.615  1.00 23.11 ? 45  PHE A CZ   19 
ATOM 28650 H H    . PHE A 1 45  ? 2.677   -0.351  -7.372  1.00 20.44 ? 45  PHE A H    19 
ATOM 28651 H HA   . PHE A 1 45  ? 4.262   -1.359  -5.100  1.00 74.20 ? 45  PHE A HA   19 
ATOM 28652 H HB2  . PHE A 1 45  ? 4.187   1.229   -5.847  1.00 53.01 ? 45  PHE A HB2  19 
ATOM 28653 H HB3  . PHE A 1 45  ? 2.782   1.192   -4.788  1.00 34.45 ? 45  PHE A HB3  19 
ATOM 28654 H HD1  . PHE A 1 45  ? 6.155   1.875   -4.883  1.00 54.34 ? 45  PHE A HD1  19 
ATOM 28655 H HD2  . PHE A 1 45  ? 3.281   -0.181  -2.509  1.00 51.44 ? 45  PHE A HD2  19 
ATOM 28656 H HE1  . PHE A 1 45  ? 7.631   2.079   -2.926  1.00 32.20 ? 45  PHE A HE1  19 
ATOM 28657 H HE2  . PHE A 1 45  ? 4.752   0.020   -0.548  1.00 3.54  ? 45  PHE A HE2  19 
ATOM 28658 H HZ   . PHE A 1 45  ? 6.931   1.150   -0.756  1.00 25.34 ? 45  PHE A HZ   19 
ATOM 28659 N N    . TRP A 1 46  ? 2.135   -2.501  -4.412  1.00 74.50 ? 46  TRP A N    19 
ATOM 28660 C CA   . TRP A 1 46  ? 0.960   -3.094  -3.782  1.00 65.23 ? 46  TRP A CA   19 
ATOM 28661 C C    . TRP A 1 46  ? 1.366   -4.154  -2.763  1.00 42.23 ? 46  TRP A C    19 
ATOM 28662 O O    . TRP A 1 46  ? 2.552   -4.407  -2.555  1.00 42.24 ? 46  TRP A O    19 
ATOM 28663 C CB   . TRP A 1 46  ? 0.044   -3.710  -4.841  1.00 65.21 ? 46  TRP A CB   19 
ATOM 28664 C CG   . TRP A 1 46  ? -0.158  -2.830  -6.037  1.00 24.02 ? 46  TRP A CG   19 
ATOM 28665 C CD1  . TRP A 1 46  ? 0.305   -3.048  -7.303  1.00 44.31 ? 46  TRP A CD1  19 
ATOM 28666 C CD2  . TRP A 1 46  ? -0.874  -1.591  -6.076  1.00 43.02 ? 46  TRP A CD2  19 
ATOM 28667 N NE1  . TRP A 1 46  ? -0.080  -2.018  -8.128  1.00 62.51 ? 46  TRP A NE1  19 
ATOM 28668 C CE2  . TRP A 1 46  ? -0.805  -1.112  -7.400  1.00 43.01 ? 46  TRP A CE2  19 
ATOM 28669 C CE3  . TRP A 1 46  ? -1.568  -0.839  -5.125  1.00 23.45 ? 46  TRP A CE3  19 
ATOM 28670 C CZ2  . TRP A 1 46  ? -1.403  0.082   -7.791  1.00 71.21 ? 46  TRP A CZ2  19 
ATOM 28671 C CZ3  . TRP A 1 46  ? -2.161  0.346   -5.514  1.00 41.31 ? 46  TRP A CZ3  19 
ATOM 28672 C CH2  . TRP A 1 46  ? -2.077  0.797   -6.838  1.00 5.21  ? 46  TRP A CH2  19 
ATOM 28673 H H    . TRP A 1 46  ? 2.930   -3.056  -4.560  1.00 32.10 ? 46  TRP A H    19 
ATOM 28674 H HA   . TRP A 1 46  ? 0.427   -2.306  -3.272  1.00 34.33 ? 46  TRP A HA   19 
ATOM 28675 H HB2  . TRP A 1 46  ? 0.474   -4.641  -5.181  1.00 34.03 ? 46  TRP A HB2  19 
ATOM 28676 H HB3  . TRP A 1 46  ? -0.922  -3.904  -4.400  1.00 53.24 ? 46  TRP A HB3  19 
ATOM 28677 H HD1  . TRP A 1 46  ? 0.889   -3.906  -7.597  1.00 40.23 ? 46  TRP A HD1  19 
ATOM 28678 H HE1  . TRP A 1 46  ? 0.130   -1.946  -9.083  1.00 71.31 ? 46  TRP A HE1  19 
ATOM 28679 H HE3  . TRP A 1 46  ? -1.644  -1.171  -4.099  1.00 52.42 ? 46  TRP A HE3  19 
ATOM 28680 H HZ2  . TRP A 1 46  ? -1.348  0.443   -8.807  1.00 43.15 ? 46  TRP A HZ2  19 
ATOM 28681 H HZ3  . TRP A 1 46  ? -2.702  0.940   -4.792  1.00 44.52 ? 46  TRP A HZ3  19 
ATOM 28682 H HH2  . TRP A 1 46  ? -2.554  1.729   -7.098  1.00 11.11 ? 46  TRP A HH2  19 
ATOM 28683 N N    . VAL A 1 47  ? 0.373   -4.772  -2.131  1.00 41.14 ? 47  VAL A N    19 
ATOM 28684 C CA   . VAL A 1 47  ? 0.627   -5.806  -1.135  1.00 55.40 ? 47  VAL A CA   19 
ATOM 28685 C C    . VAL A 1 47  ? 0.808   -7.169  -1.793  1.00 33.11 ? 47  VAL A C    19 
ATOM 28686 O O    . VAL A 1 47  ? -0.126  -7.717  -2.379  1.00 31.32 ? 47  VAL A O    19 
ATOM 28687 C CB   . VAL A 1 47  ? -0.519  -5.890  -0.110  1.00 30.50 ? 47  VAL A CB   19 
ATOM 28688 C CG1  . VAL A 1 47  ? -0.258  -7.006  0.891   1.00 54.23 ? 47  VAL A CG1  19 
ATOM 28689 C CG2  . VAL A 1 47  ? -0.698  -4.557  0.601   1.00 64.33 ? 47  VAL A CG2  19 
ATOM 28690 H H    . VAL A 1 47  ? -0.553  -4.526  -2.341  1.00 21.44 ? 47  VAL A H    19 
ATOM 28691 H HA   . VAL A 1 47  ? 1.535   -5.547  -0.610  1.00 11.23 ? 47  VAL A HA   19 
ATOM 28692 H HB   . VAL A 1 47  ? -1.433  -6.118  -0.639  1.00 52.34 ? 47  VAL A HB   19 
ATOM 28693 H HG11 . VAL A 1 47  ? -0.297  -7.959  0.385   1.00 23.52 ? 47  VAL A HG11 19 
ATOM 28694 H HG12 . VAL A 1 47  ? 0.717   -6.872  1.334   1.00 73.40 ? 47  VAL A HG12 19 
ATOM 28695 H HG13 . VAL A 1 47  ? -1.012  -6.979  1.665   1.00 54.21 ? 47  VAL A HG13 19 
ATOM 28696 H HG21 . VAL A 1 47  ? 0.150   -4.377  1.245   1.00 13.31 ? 47  VAL A HG21 19 
ATOM 28697 H HG22 . VAL A 1 47  ? -0.769  -3.766  -0.132  1.00 2.22  ? 47  VAL A HG22 19 
ATOM 28698 H HG23 . VAL A 1 47  ? -1.601  -4.582  1.192   1.00 32.12 ? 47  VAL A HG23 19 
ATOM 28699 N N    . HIS A 1 48  ? 2.016   -7.714  -1.690  1.00 44.54 ? 48  HIS A N    19 
ATOM 28700 C CA   . HIS A 1 48  ? 2.320   -9.015  -2.275  1.00 41.00 ? 48  HIS A CA   19 
ATOM 28701 C C    . HIS A 1 48  ? 1.732   -10.141 -1.429  1.00 14.00 ? 48  HIS A C    19 
ATOM 28702 O O    . HIS A 1 48  ? 1.779   -10.097 -0.201  1.00 23.31 ? 48  HIS A O    19 
ATOM 28703 C CB   . HIS A 1 48  ? 3.832   -9.199  -2.407  1.00 3.52  ? 48  HIS A CB   19 
ATOM 28704 C CG   . HIS A 1 48  ? 4.230   -10.102 -3.532  1.00 42.44 ? 48  HIS A CG   19 
ATOM 28705 N ND1  . HIS A 1 48  ? 4.974   -11.249 -3.350  1.00 32.54 ? 48  HIS A ND1  19 
ATOM 28706 C CD2  . HIS A 1 48  ? 3.984   -10.024 -4.861  1.00 54.51 ? 48  HIS A CD2  19 
ATOM 28707 C CE1  . HIS A 1 48  ? 5.168   -11.836 -4.517  1.00 73.43 ? 48  HIS A CE1  19 
ATOM 28708 N NE2  . HIS A 1 48  ? 4.576   -11.113 -5.451  1.00 42.51 ? 48  HIS A NE2  19 
ATOM 28709 H H    . HIS A 1 48  ? 2.719   -7.229  -1.211  1.00 44.51 ? 48  HIS A H    19 
ATOM 28710 H HA   . HIS A 1 48  ? 1.875   -9.050  -3.257  1.00 73.23 ? 48  HIS A HA   19 
ATOM 28711 H HB2  . HIS A 1 48  ? 4.292   -8.235  -2.577  1.00 13.22 ? 48  HIS A HB2  19 
ATOM 28712 H HB3  . HIS A 1 48  ? 4.219   -9.618  -1.489  1.00 64.55 ? 48  HIS A HB3  19 
ATOM 28713 H HD1  . HIS A 1 48  ? 5.310   -11.582 -2.492  1.00 63.33 ? 48  HIS A HD1  19 
ATOM 28714 H HD2  . HIS A 1 48  ? 3.424   -9.248  -5.365  1.00 12.14 ? 48  HIS A HD2  19 
ATOM 28715 H HE1  . HIS A 1 48  ? 5.715   -12.751 -4.682  1.00 21.31 ? 48  HIS A HE1  19 
ATOM 28716 N N    . GLY A 1 49  ? 1.176   -11.147 -2.097  1.00 20.52 ? 49  GLY A N    19 
ATOM 28717 C CA   . GLY A 1 49  ? 0.585   -12.270 -1.391  1.00 0.51  ? 49  GLY A CA   19 
ATOM 28718 C C    . GLY A 1 49  ? -0.927  -12.182 -1.324  1.00 63.35 ? 49  GLY A C    19 
ATOM 28719 O O    . GLY A 1 49  ? -1.621  -13.183 -1.501  1.00 42.50 ? 49  GLY A O    19 
ATOM 28720 H H    . GLY A 1 49  ? 1.167   -11.128 -3.077  1.00 2.14  ? 49  GLY A H    19 
ATOM 28721 H HA2  . GLY A 1 49  ? 0.861   -13.183 -1.895  1.00 20.33 ? 49  GLY A HA2  19 
ATOM 28722 H HA3  . GLY A 1 49  ? 0.978   -12.293 -0.384  1.00 15.44 ? 49  GLY A HA3  19 
ATOM 28723 N N    . ALA A 1 50  ? -1.437  -10.982 -1.068  1.00 75.23 ? 50  ALA A N    19 
ATOM 28724 C CA   . ALA A 1 50  ? -2.876  -10.768 -0.980  1.00 35.33 ? 50  ALA A CA   19 
ATOM 28725 C C    . ALA A 1 50  ? -3.403  -10.053 -2.220  1.00 1.05  ? 50  ALA A C    19 
ATOM 28726 O O    . ALA A 1 50  ? -2.638  -9.705  -3.118  1.00 61.12 ? 50  ALA A O    19 
ATOM 28727 C CB   . ALA A 1 50  ? -3.216  -9.975  0.274   1.00 70.14 ? 50  ALA A CB   19 
ATOM 28728 H H    . ALA A 1 50  ? -0.832  -10.224 -0.937  1.00 15.34 ? 50  ALA A H    19 
ATOM 28729 H HA   . ALA A 1 50  ? -3.354  -11.735 -0.905  1.00 34.34 ? 50  ALA A HA   19 
ATOM 28730 H HB1  . ALA A 1 50  ? -4.087  -10.404 0.747   1.00 61.44 ? 50  ALA A HB1  19 
ATOM 28731 H HB2  . ALA A 1 50  ? -2.381  -10.009 0.958   1.00 1.33  ? 50  ALA A HB2  19 
ATOM 28732 H HB3  . ALA A 1 50  ? -3.421  -8.950  0.006   1.00 54.21 ? 50  ALA A HB3  19 
ATOM 28733 N N    . GLY A 1 51  ? -4.715  -9.838  -2.261  1.00 23.33 ? 51  GLY A N    19 
ATOM 28734 C CA   . GLY A 1 51  ? -5.320  -9.166  -3.396  1.00 32.41 ? 51  GLY A CA   19 
ATOM 28735 C C    . GLY A 1 51  ? -5.104  -7.666  -3.364  1.00 55.40 ? 51  GLY A C    19 
ATOM 28736 O O    . GLY A 1 51  ? -6.062  -6.895  -3.343  1.00 54.22 ? 51  GLY A O    19 
ATOM 28737 H H    . GLY A 1 51  ? -5.275  -10.138 -1.515  1.00 31.21 ? 51  GLY A H    19 
ATOM 28738 H HA2  . GLY A 1 51  ? -4.892  -9.562  -4.305  1.00 51.10 ? 51  GLY A HA2  19 
ATOM 28739 H HA3  . GLY A 1 51  ? -6.381  -9.365  -3.393  1.00 34.03 ? 51  GLY A HA3  19 
ATOM 28740 N N    . GLY A 1 52  ? -3.842  -7.251  -3.358  1.00 64.21 ? 52  GLY A N    19 
ATOM 28741 C CA   . GLY A 1 52  ? -3.526  -5.835  -3.326  1.00 12.44 ? 52  GLY A CA   19 
ATOM 28742 C C    . GLY A 1 52  ? -3.044  -5.317  -4.667  1.00 72.45 ? 52  GLY A C    19 
ATOM 28743 O O    . GLY A 1 52  ? -3.138  -4.123  -4.949  1.00 42.22 ? 52  GLY A O    19 
ATOM 28744 H H    . GLY A 1 52  ? -3.117  -7.912  -3.375  1.00 74.01 ? 52  GLY A H    19 
ATOM 28745 H HA2  . GLY A 1 52  ? -4.410  -5.287  -3.037  1.00 44.23 ? 52  GLY A HA2  19 
ATOM 28746 H HA3  . GLY A 1 52  ? -2.753  -5.666  -2.590  1.00 61.53 ? 52  GLY A HA3  19 
ATOM 28747 N N    . ASP A 1 53  ? -2.526  -6.218  -5.496  1.00 34.24 ? 53  ASP A N    19 
ATOM 28748 C CA   . ASP A 1 53  ? -2.028  -5.846  -6.814  1.00 22.53 ? 53  ASP A CA   19 
ATOM 28749 C C    . ASP A 1 53  ? -3.163  -5.349  -7.704  1.00 63.13 ? 53  ASP A C    19 
ATOM 28750 O O    . ASP A 1 53  ? -3.916  -6.143  -8.269  1.00 65.53 ? 53  ASP A O    19 
ATOM 28751 C CB   . ASP A 1 53  ? -1.330  -7.037  -7.473  1.00 72.43 ? 53  ASP A CB   19 
ATOM 28752 C CG   . ASP A 1 53  ? -0.601  -6.650  -8.745  1.00 14.53 ? 53  ASP A CG   19 
ATOM 28753 O OD1  . ASP A 1 53  ? 0.609   -6.938  -8.847  1.00 73.52 ? 53  ASP A OD1  19 
ATOM 28754 O OD2  . ASP A 1 53  ? -1.241  -6.056  -9.639  1.00 32.55 ? 53  ASP A OD2  19 
ATOM 28755 H H    . ASP A 1 53  ? -2.479  -7.156  -5.213  1.00 15.03 ? 53  ASP A H    19 
ATOM 28756 H HA   . ASP A 1 53  ? -1.312  -5.048  -6.686  1.00 13.55 ? 53  ASP A HA   19 
ATOM 28757 H HB2  . ASP A 1 53  ? -0.612  -7.453  -6.782  1.00 3.31  ? 53  ASP A HB2  19 
ATOM 28758 H HB3  . ASP A 1 53  ? -2.067  -7.788  -7.716  1.00 22.01 ? 53  ASP A HB3  19 
ATOM 28759 N N    . LEU A 1 54  ? -3.280  -4.032  -7.824  1.00 51.41 ? 54  LEU A N    19 
ATOM 28760 C CA   . LEU A 1 54  ? -4.325  -3.429  -8.645  1.00 40.20 ? 54  LEU A CA   19 
ATOM 28761 C C    . LEU A 1 54  ? -3.781  -3.035  -10.014 1.00 41.43 ? 54  LEU A C    19 
ATOM 28762 O O    . LEU A 1 54  ? -4.181  -3.591  -11.036 1.00 34.11 ? 54  LEU A O    19 
ATOM 28763 C CB   . LEU A 1 54  ? -4.907  -2.201  -7.942  1.00 52.32 ? 54  LEU A CB   19 
ATOM 28764 C CG   . LEU A 1 54  ? -5.024  -2.290  -6.420  1.00 63.23 ? 54  LEU A CG   19 
ATOM 28765 C CD1  . LEU A 1 54  ? -5.732  -1.064  -5.866  1.00 72.52 ? 54  LEU A CD1  19 
ATOM 28766 C CD2  . LEU A 1 54  ? -5.758  -3.561  -6.016  1.00 21.20 ? 54  LEU A CD2  19 
ATOM 28767 H H    . LEU A 1 54  ? -2.651  -3.450  -7.350  1.00 43.32 ? 54  LEU A H    19 
ATOM 28768 H HA   . LEU A 1 54  ? -5.106  -4.162  -8.778  1.00 10.40 ? 54  LEU A HA   19 
ATOM 28769 H HB2  . LEU A 1 54  ? -4.277  -1.357  -8.176  1.00 0.54  ? 54  LEU A HB2  19 
ATOM 28770 H HB3  . LEU A 1 54  ? -5.898  -2.031  -8.342  1.00 65.22 ? 54  LEU A HB3  19 
ATOM 28771 H HG   . LEU A 1 54  ? -4.032  -2.325  -5.991  1.00 71.41 ? 54  LEU A HG   19 
ATOM 28772 H HD11 . LEU A 1 54  ? -6.611  -1.373  -5.320  1.00 11.31 ? 54  LEU A HD11 19 
ATOM 28773 H HD12 . LEU A 1 54  ? -5.065  -0.532  -5.204  1.00 14.12 ? 54  LEU A HD12 19 
ATOM 28774 H HD13 . LEU A 1 54  ? -6.023  -0.418  -6.680  1.00 50.15 ? 54  LEU A HD13 19 
ATOM 28775 H HD21 . LEU A 1 54  ? -6.743  -3.563  -6.456  1.00 74.42 ? 54  LEU A HD21 19 
ATOM 28776 H HD22 . LEU A 1 54  ? -5.206  -4.422  -6.365  1.00 10.42 ? 54  LEU A HD22 19 
ATOM 28777 H HD23 . LEU A 1 54  ? -5.843  -3.600  -4.940  1.00 74.34 ? 54  LEU A HD23 19 
ATOM 28778 N N    . GLY A 1 55  ? -2.865  -2.072  -10.027 1.00 44.35 ? 55  GLY A N    19 
ATOM 28779 C CA   . GLY A 1 55  ? -2.279  -1.622  -11.277 1.00 3.23  ? 55  GLY A CA   19 
ATOM 28780 C C    . GLY A 1 55  ? -0.892  -1.039  -11.090 1.00 52.51 ? 55  GLY A C    19 
ATOM 28781 O O    . GLY A 1 55  ? 0.072   -1.771  -10.873 1.00 50.31 ? 55  GLY A O    19 
ATOM 28782 H H    . GLY A 1 55  ? -2.583  -1.664  -9.182  1.00 11.32 ? 55  GLY A H    19 
ATOM 28783 H HA2  . GLY A 1 55  ? -2.217  -2.459  -11.956 1.00 11.42 ? 55  GLY A HA2  19 
ATOM 28784 H HA3  . GLY A 1 55  ? -2.918  -0.866  -11.709 1.00 54.01 ? 55  GLY A HA3  19 
ATOM 28785 N N    . ASN A 1 56  ? -0.792  0.285   -11.177 1.00 62.42 ? 56  ASN A N    19 
ATOM 28786 C CA   . ASN A 1 56  ? 0.488   0.965   -11.018 1.00 51.33 ? 56  ASN A CA   19 
ATOM 28787 C C    . ASN A 1 56  ? 0.303   2.325   -10.351 1.00 74.35 ? 56  ASN A C    19 
ATOM 28788 O O    . ASN A 1 56  ? -0.812  2.843   -10.273 1.00 52.23 ? 56  ASN A O    19 
ATOM 28789 C CB   . ASN A 1 56  ? 1.168   1.141   -12.378 1.00 43.22 ? 56  ASN A CB   19 
ATOM 28790 C CG   . ASN A 1 56  ? 2.023   -0.054  -12.756 1.00 54.32 ? 56  ASN A CG   19 
ATOM 28791 O OD1  . ASN A 1 56  ? 3.219   -0.090  -12.472 1.00 2.04  ? 56  ASN A OD1  19 
ATOM 28792 N ND2  . ASN A 1 56  ? 1.408   -1.040  -13.400 1.00 64.30 ? 56  ASN A ND2  19 
ATOM 28793 H H    . ASN A 1 56  ? -1.596  0.815   -11.352 1.00 72.20 ? 56  ASN A H    19 
ATOM 28794 H HA   . ASN A 1 56  ? 1.115   0.351   -10.389 1.00 0.12  ? 56  ASN A HA   19 
ATOM 28795 H HB2  . ASN A 1 56  ? 0.412   1.272   -13.138 1.00 12.01 ? 56  ASN A HB2  19 
ATOM 28796 H HB3  . ASN A 1 56  ? 1.799   2.017   -12.348 1.00 74.13 ? 56  ASN A HB3  19 
ATOM 28797 H HD21 . ASN A 1 56  ? 0.452   -0.942  -13.593 1.00 32.32 ? 56  ASN A HD21 19 
ATOM 28798 H HD22 . ASN A 1 56  ? 1.936   -1.825  -13.656 1.00 11.14 ? 56  ASN A HD22 19 
ATOM 28799 N N    . VAL A 1 57  ? 1.401   2.897   -9.872  1.00 5.44  ? 57  VAL A N    19 
ATOM 28800 C CA   . VAL A 1 57  ? 1.360   4.197   -9.212  1.00 44.35 ? 57  VAL A CA   19 
ATOM 28801 C C    . VAL A 1 57  ? 1.893   5.295   -10.127 1.00 64.33 ? 57  VAL A C    19 
ATOM 28802 O O    . VAL A 1 57  ? 2.577   5.019   -11.114 1.00 33.44 ? 57  VAL A O    19 
ATOM 28803 C CB   . VAL A 1 57  ? 2.178   4.191   -7.906  1.00 54.33 ? 57  VAL A CB   19 
ATOM 28804 C CG1  . VAL A 1 57  ? 1.739   5.328   -6.996  1.00 43.21 ? 57  VAL A CG1  19 
ATOM 28805 C CG2  . VAL A 1 57  ? 2.044   2.850   -7.201  1.00 74.34 ? 57  VAL A CG2  19 
ATOM 28806 H H    . VAL A 1 57  ? 2.260   2.435   -9.963  1.00 41.44 ? 57  VAL A H    19 
ATOM 28807 H HA   . VAL A 1 57  ? 0.331   4.416   -8.967  1.00 73.22 ? 57  VAL A HA   19 
ATOM 28808 H HB   . VAL A 1 57  ? 3.218   4.340   -8.156  1.00 3.40  ? 57  VAL A HB   19 
ATOM 28809 H HG11 . VAL A 1 57  ? 2.083   6.268   -7.402  1.00 73.12 ? 57  VAL A HG11 19 
ATOM 28810 H HG12 . VAL A 1 57  ? 0.662   5.338   -6.927  1.00 15.34 ? 57  VAL A HG12 19 
ATOM 28811 H HG13 . VAL A 1 57  ? 2.162   5.185   -6.012  1.00 40.32 ? 57  VAL A HG13 19 
ATOM 28812 H HG21 . VAL A 1 57  ? 0.997   2.622   -7.057  1.00 42.31 ? 57  VAL A HG21 19 
ATOM 28813 H HG22 . VAL A 1 57  ? 2.500   2.079   -7.804  1.00 62.43 ? 57  VAL A HG22 19 
ATOM 28814 H HG23 . VAL A 1 57  ? 2.537   2.896   -6.242  1.00 13.40 ? 57  VAL A HG23 19 
ATOM 28815 N N    . THR A 1 58  ? 1.577   6.542   -9.792  1.00 71.45 ? 58  THR A N    19 
ATOM 28816 C CA   . THR A 1 58  ? 2.023   7.682   -10.584 1.00 32.32 ? 58  THR A CA   19 
ATOM 28817 C C    . THR A 1 58  ? 2.900   8.615   -9.757  1.00 42.14 ? 58  THR A C    19 
ATOM 28818 O O    . THR A 1 58  ? 2.566   8.954   -8.623  1.00 14.13 ? 58  THR A O    19 
ATOM 28819 C CB   . THR A 1 58  ? 0.830   8.478   -11.144 1.00 1.42  ? 58  THR A CB   19 
ATOM 28820 O OG1  . THR A 1 58  ? -0.187  7.581   -11.601 1.00 71.21 ? 58  THR A OG1  19 
ATOM 28821 C CG2  . THR A 1 58  ? 1.270   9.380   -12.287 1.00 10.20 ? 58  THR A CG2  19 
ATOM 28822 H H    . THR A 1 58  ? 1.030   6.698   -8.995  1.00 12.11 ? 58  THR A H    19 
ATOM 28823 H HA   . THR A 1 58  ? 2.600   7.305   -11.417 1.00 35.52 ? 58  THR A HA   19 
ATOM 28824 H HB   . THR A 1 58  ? 0.426   9.095   -10.353 1.00 51.03 ? 58  THR A HB   19 
ATOM 28825 H HG1  . THR A 1 58  ? -1.049  7.987   -11.485 1.00 13.14 ? 58  THR A HG1  19 
ATOM 28826 H HG21 . THR A 1 58  ? 1.024   8.912   -13.229 1.00 51.44 ? 58  THR A HG21 19 
ATOM 28827 H HG22 . THR A 1 58  ? 0.761   10.330  -12.213 1.00 34.04 ? 58  THR A HG22 19 
ATOM 28828 H HG23 . THR A 1 58  ? 2.337   9.538   -12.232 1.00 34.24 ? 58  THR A HG23 19 
ATOM 28829 N N    . ALA A 1 59  ? 4.024   9.029   -10.334 1.00 71.43 ? 59  ALA A N    19 
ATOM 28830 C CA   . ALA A 1 59  ? 4.948   9.925   -9.651  1.00 1.21  ? 59  ALA A CA   19 
ATOM 28831 C C    . ALA A 1 59  ? 5.021   11.277  -10.353 1.00 53.31 ? 59  ALA A C    19 
ATOM 28832 O O    . ALA A 1 59  ? 4.676   11.395  -11.529 1.00 43.24 ? 59  ALA A O    19 
ATOM 28833 C CB   . ALA A 1 59  ? 6.331   9.297   -9.569  1.00 33.52 ? 59  ALA A CB   19 
ATOM 28834 H H    . ALA A 1 59  ? 4.237   8.724   -11.241 1.00 34.13 ? 59  ALA A H    19 
ATOM 28835 H HA   . ALA A 1 59  ? 4.587   10.073  -8.644  1.00 15.14 ? 59  ALA A HA   19 
ATOM 28836 H HB1  . ALA A 1 59  ? 6.570   9.086   -8.537  1.00 21.43 ? 59  ALA A HB1  19 
ATOM 28837 H HB2  . ALA A 1 59  ? 6.343   8.377   -10.136 1.00 13.54 ? 59  ALA A HB2  19 
ATOM 28838 H HB3  . ALA A 1 59  ? 7.062   9.979   -9.976  1.00 2.14  ? 59  ALA A HB3  19 
ATOM 28839 N N    . ASP A 1 60  ? 5.469   12.294  -9.625  1.00 62.53 ? 60  ASP A N    19 
ATOM 28840 C CA   . ASP A 1 60  ? 5.588   13.637  -10.178 1.00 75.13 ? 60  ASP A CA   19 
ATOM 28841 C C    . ASP A 1 60  ? 7.034   13.945  -10.554 1.00 10.43 ? 60  ASP A C    19 
ATOM 28842 O O    . ASP A 1 60  ? 7.917   13.098  -10.415 1.00 21.20 ? 60  ASP A O    19 
ATOM 28843 C CB   . ASP A 1 60  ? 5.077   14.673  -9.174  1.00 64.43 ? 60  ASP A CB   19 
ATOM 28844 C CG   . ASP A 1 60  ? 3.564   14.768  -9.162  1.00 22.24 ? 60  ASP A CG   19 
ATOM 28845 O OD1  . ASP A 1 60  ? 3.028   15.591  -8.389  1.00 74.03 ? 60  ASP A OD1  19 
ATOM 28846 O OD2  . ASP A 1 60  ? 2.916   14.022  -9.924  1.00 50.12 ? 60  ASP A OD2  19 
ATOM 28847 H H    . ASP A 1 60  ? 5.728   12.135  -8.693  1.00 43.21 ? 60  ASP A H    19 
ATOM 28848 H HA   . ASP A 1 60  ? 4.981   13.684  -11.069 1.00 72.42 ? 60  ASP A HA   19 
ATOM 28849 H HB2  . ASP A 1 60  ? 5.410   14.398  -8.184  1.00 34.13 ? 60  ASP A HB2  19 
ATOM 28850 H HB3  . ASP A 1 60  ? 5.480   15.641  -9.430  1.00 52.51 ? 60  ASP A HB3  19 
ATOM 28851 N N    . LYS A 1 61  ? 7.270   15.163  -11.030 1.00 71.44 ? 61  LYS A N    19 
ATOM 28852 C CA   . LYS A 1 61  ? 8.608   15.584  -11.427 1.00 1.11  ? 61  LYS A CA   19 
ATOM 28853 C C    . LYS A 1 61  ? 9.591   15.431  -10.270 1.00 2.24  ? 61  LYS A C    19 
ATOM 28854 O O    . LYS A 1 61  ? 10.767  15.133  -10.478 1.00 1.31  ? 61  LYS A O    19 
ATOM 28855 C CB   . LYS A 1 61  ? 8.588   17.038  -11.904 1.00 12.34 ? 61  LYS A CB   19 
ATOM 28856 C CG   . LYS A 1 61  ? 8.298   18.037  -10.797 1.00 31.12 ? 61  LYS A CG   19 
ATOM 28857 C CD   . LYS A 1 61  ? 8.262   19.461  -11.326 1.00 1.20  ? 61  LYS A CD   19 
ATOM 28858 C CE   . LYS A 1 61  ? 8.157   20.474  -10.196 1.00 22.43 ? 61  LYS A CE   19 
ATOM 28859 N NZ   . LYS A 1 61  ? 8.534   21.843  -10.642 1.00 2.23  ? 61  LYS A NZ   19 
ATOM 28860 H H    . LYS A 1 61  ? 6.525   15.795  -11.118 1.00 32.33 ? 61  LYS A H    19 
ATOM 28861 H HA   . LYS A 1 61  ? 8.928   14.952  -12.241 1.00 32.04 ? 61  LYS A HA   19 
ATOM 28862 H HB2  . LYS A 1 61  ? 9.549   17.277  -12.333 1.00 61.30 ? 61  LYS A HB2  19 
ATOM 28863 H HB3  . LYS A 1 61  ? 7.827   17.145  -12.663 1.00 73.44 ? 61  LYS A HB3  19 
ATOM 28864 H HG2  . LYS A 1 61  ? 7.341   17.805  -10.355 1.00 33.41 ? 61  LYS A HG2  19 
ATOM 28865 H HG3  . LYS A 1 61  ? 9.071   17.962  -10.045 1.00 44.04 ? 61  LYS A HG3  19 
ATOM 28866 H HD2  . LYS A 1 61  ? 9.167   19.652  -11.882 1.00 44.14 ? 61  LYS A HD2  19 
ATOM 28867 H HD3  . LYS A 1 61  ? 7.407   19.571  -11.977 1.00 53.44 ? 61  LYS A HD3  19 
ATOM 28868 H HE2  . LYS A 1 61  ? 7.140   20.489  -9.836  1.00 31.34 ? 61  LYS A HE2  19 
ATOM 28869 H HE3  . LYS A 1 61  ? 8.817   20.170  -9.397  1.00 11.33 ? 61  LYS A HE3  19 
ATOM 28870 H HZ1  . LYS A 1 61  ? 8.479   22.507  -9.843  1.00 34.22 ? 61  LYS A HZ1  19 
ATOM 28871 H HZ2  . LYS A 1 61  ? 9.505   21.844  -11.013 1.00 1.15  ? 61  LYS A HZ2  19 
ATOM 28872 H HZ3  . LYS A 1 61  ? 7.887   22.166  -11.391 1.00 24.24 ? 61  LYS A HZ3  19 
ATOM 28873 N N    . ASP A 1 62  ? 9.100   15.636  -9.053  1.00 23.13 ? 62  ASP A N    19 
ATOM 28874 C CA   . ASP A 1 62  ? 9.935   15.518  -7.862  1.00 42.15 ? 62  ASP A CA   19 
ATOM 28875 C C    . ASP A 1 62  ? 10.177  14.053  -7.510  1.00 43.55 ? 62  ASP A C    19 
ATOM 28876 O O    . ASP A 1 62  ? 11.070  13.733  -6.728  1.00 30.41 ? 62  ASP A O    19 
ATOM 28877 C CB   . ASP A 1 62  ? 9.281   16.238  -6.682  1.00 24.13 ? 62  ASP A CB   19 
ATOM 28878 C CG   . ASP A 1 62  ? 9.048   17.710  -6.958  1.00 22.05 ? 62  ASP A CG   19 
ATOM 28879 O OD1  . ASP A 1 62  ? 7.996   18.233  -6.534  1.00 43.04 ? 62  ASP A OD1  19 
ATOM 28880 O OD2  . ASP A 1 62  ? 9.917   18.339  -7.598  1.00 61.13 ? 62  ASP A OD2  19 
ATOM 28881 H H    . ASP A 1 62  ? 8.154   15.871  -8.952  1.00 23.23 ? 62  ASP A H    19 
ATOM 28882 H HA   . ASP A 1 62  ? 10.885  15.986  -8.075  1.00 72.35 ? 62  ASP A HA   19 
ATOM 28883 H HB2  . ASP A 1 62  ? 8.328   15.775  -6.469  1.00 1.30  ? 62  ASP A HB2  19 
ATOM 28884 H HB3  . ASP A 1 62  ? 9.921   16.149  -5.815  1.00 41.24 ? 62  ASP A HB3  19 
ATOM 28885 N N    . GLY A 1 63  ? 9.374   13.170  -8.096  1.00 25.32 ? 63  GLY A N    19 
ATOM 28886 C CA   . GLY A 1 63  ? 9.518   11.750  -7.830  1.00 74.43 ? 63  GLY A CA   19 
ATOM 28887 C C    . GLY A 1 63  ? 8.449   11.225  -6.891  1.00 71.04 ? 63  GLY A C    19 
ATOM 28888 O O    . GLY A 1 63  ? 8.191   10.023  -6.843  1.00 23.12 ? 63  GLY A O    19 
ATOM 28889 H H    . GLY A 1 63  ? 8.680   13.484  -8.711  1.00 43.13 ? 63  GLY A H    19 
ATOM 28890 H HA2  . GLY A 1 63  ? 9.456   11.212  -8.765  1.00 42.12 ? 63  GLY A HA2  19 
ATOM 28891 H HA3  . GLY A 1 63  ? 10.487  11.574  -7.388  1.00 61.45 ? 63  GLY A HA3  19 
ATOM 28892 N N    . VAL A 1 64  ? 7.827   12.129  -6.141  1.00 62.01 ? 64  VAL A N    19 
ATOM 28893 C CA   . VAL A 1 64  ? 6.782   11.751  -5.198  1.00 50.52 ? 64  VAL A CA   19 
ATOM 28894 C C    . VAL A 1 64  ? 5.613   11.082  -5.912  1.00 62.50 ? 64  VAL A C    19 
ATOM 28895 O O    . VAL A 1 64  ? 5.167   11.543  -6.962  1.00 61.24 ? 64  VAL A O    19 
ATOM 28896 C CB   . VAL A 1 64  ? 6.260   12.973  -4.419  1.00 75.11 ? 64  VAL A CB   19 
ATOM 28897 C CG1  . VAL A 1 64  ? 5.514   13.920  -5.347  1.00 2.34  ? 64  VAL A CG1  19 
ATOM 28898 C CG2  . VAL A 1 64  ? 5.369   12.530  -3.268  1.00 62.24 ? 64  VAL A CG2  19 
ATOM 28899 H H    . VAL A 1 64  ? 8.077   13.073  -6.225  1.00 44.41 ? 64  VAL A H    19 
ATOM 28900 H HA   . VAL A 1 64  ? 7.206   11.054  -4.490  1.00 71.35 ? 64  VAL A HA   19 
ATOM 28901 H HB   . VAL A 1 64  ? 7.108   13.501  -4.007  1.00 72.13 ? 64  VAL A HB   19 
ATOM 28902 H HG11 . VAL A 1 64  ? 5.274   14.829  -4.815  1.00 54.43 ? 64  VAL A HG11 19 
ATOM 28903 H HG12 . VAL A 1 64  ? 6.137   14.155  -6.197  1.00 62.54 ? 64  VAL A HG12 19 
ATOM 28904 H HG13 . VAL A 1 64  ? 4.603   13.449  -5.685  1.00 63.13 ? 64  VAL A HG13 19 
ATOM 28905 H HG21 . VAL A 1 64  ? 4.344   12.483  -3.604  1.00 70.20 ? 64  VAL A HG21 19 
ATOM 28906 H HG22 . VAL A 1 64  ? 5.681   11.554  -2.927  1.00 31.11 ? 64  VAL A HG22 19 
ATOM 28907 H HG23 . VAL A 1 64  ? 5.450   13.238  -2.457  1.00 2.15  ? 64  VAL A HG23 19 
ATOM 28908 N N    . ALA A 1 65  ? 5.121   9.990   -5.335  1.00 71.23 ? 65  ALA A N    19 
ATOM 28909 C CA   . ALA A 1 65  ? 4.002   9.257   -5.915  1.00 43.14 ? 65  ALA A CA   19 
ATOM 28910 C C    . ALA A 1 65  ? 2.835   9.172   -4.938  1.00 5.14  ? 65  ALA A C    19 
ATOM 28911 O O    . ALA A 1 65  ? 3.001   8.743   -3.795  1.00 42.12 ? 65  ALA A O    19 
ATOM 28912 C CB   . ALA A 1 65  ? 4.445   7.863   -6.335  1.00 61.00 ? 65  ALA A CB   19 
ATOM 28913 H H    . ALA A 1 65  ? 5.519   9.670   -4.499  1.00 0.34  ? 65  ALA A H    19 
ATOM 28914 H HA   . ALA A 1 65  ? 3.680   9.787   -6.800  1.00 13.22 ? 65  ALA A HA   19 
ATOM 28915 H HB1  . ALA A 1 65  ? 3.661   7.395   -6.911  1.00 71.34 ? 65  ALA A HB1  19 
ATOM 28916 H HB2  . ALA A 1 65  ? 5.340   7.935   -6.936  1.00 35.44 ? 65  ALA A HB2  19 
ATOM 28917 H HB3  . ALA A 1 65  ? 4.649   7.270   -5.455  1.00 3.52  ? 65  ALA A HB3  19 
ATOM 28918 N N    . ASP A 1 66  ? 1.658   9.583   -5.391  1.00 55.44 ? 66  ASP A N    19 
ATOM 28919 C CA   . ASP A 1 66  ? 0.463   9.554   -4.556  1.00 12.01 ? 66  ASP A CA   19 
ATOM 28920 C C    . ASP A 1 66  ? -0.466  8.420   -4.978  1.00 54.14 ? 66  ASP A C    19 
ATOM 28921 O O    . ASP A 1 66  ? -0.529  8.059   -6.154  1.00 33.12 ? 66  ASP A O    19 
ATOM 28922 C CB   . ASP A 1 66  ? -0.275  10.891  -4.637  1.00 31.45 ? 66  ASP A CB   19 
ATOM 28923 C CG   . ASP A 1 66  ? 0.664   12.077  -4.549  1.00 2.43  ? 66  ASP A CG   19 
ATOM 28924 O OD1  . ASP A 1 66  ? 1.545   12.073  -3.663  1.00 23.45 ? 66  ASP A OD1  19 
ATOM 28925 O OD2  . ASP A 1 66  ? 0.521   13.010  -5.366  1.00 60.40 ? 66  ASP A OD2  19 
ATOM 28926 H H    . ASP A 1 66  ? 1.590   9.916   -6.312  1.00 11.00 ? 66  ASP A H    19 
ATOM 28927 H HA   . ASP A 1 66  ? 0.775   9.386   -3.537  1.00 21.41 ? 66  ASP A HA   19 
ATOM 28928 H HB2  . ASP A 1 66  ? -0.808  10.946  -5.575  1.00 4.11  ? 66  ASP A HB2  19 
ATOM 28929 H HB3  . ASP A 1 66  ? -0.982  10.953  -3.822  1.00 52.24 ? 66  ASP A HB3  19 
ATOM 28930 N N    . VAL A 1 67  ? -1.186  7.861   -4.011  1.00 30.33 ? 67  VAL A N    19 
ATOM 28931 C CA   . VAL A 1 67  ? -2.112  6.767   -4.281  1.00 40.20 ? 67  VAL A CA   19 
ATOM 28932 C C    . VAL A 1 67  ? -3.472  7.027   -3.641  1.00 62.10 ? 67  VAL A C    19 
ATOM 28933 O O    . VAL A 1 67  ? -3.560  7.345   -2.456  1.00 32.35 ? 67  VAL A O    19 
ATOM 28934 C CB   . VAL A 1 67  ? -1.563  5.425   -3.764  1.00 64.02 ? 67  VAL A CB   19 
ATOM 28935 C CG1  . VAL A 1 67  ? -2.571  4.310   -3.995  1.00 60.31 ? 67  VAL A CG1  19 
ATOM 28936 C CG2  . VAL A 1 67  ? -0.234  5.101   -4.431  1.00 74.22 ? 67  VAL A CG2  19 
ATOM 28937 H H    . VAL A 1 67  ? -1.092  8.191   -3.092  1.00 55.35 ? 67  VAL A H    19 
ATOM 28938 H HA   . VAL A 1 67  ? -2.237  6.693   -5.351  1.00 61.34 ? 67  VAL A HA   19 
ATOM 28939 H HB   . VAL A 1 67  ? -1.395  5.513   -2.700  1.00 64.15 ? 67  VAL A HB   19 
ATOM 28940 H HG11 . VAL A 1 67  ? -3.183  4.549   -4.851  1.00 61.15 ? 67  VAL A HG11 19 
ATOM 28941 H HG12 . VAL A 1 67  ? -2.047  3.382   -4.174  1.00 13.42 ? 67  VAL A HG12 19 
ATOM 28942 H HG13 . VAL A 1 67  ? -3.198  4.206   -3.122  1.00 74.44 ? 67  VAL A HG13 19 
ATOM 28943 H HG21 . VAL A 1 67  ? -0.417  4.644   -5.393  1.00 32.12 ? 67  VAL A HG21 19 
ATOM 28944 H HG22 . VAL A 1 67  ? 0.332   6.010   -4.567  1.00 64.43 ? 67  VAL A HG22 19 
ATOM 28945 H HG23 . VAL A 1 67  ? 0.324   4.418   -3.809  1.00 22.32 ? 67  VAL A HG23 19 
ATOM 28946 N N    . SER A 1 68  ? -4.529  6.891   -4.435  1.00 70.42 ? 68  SER A N    19 
ATOM 28947 C CA   . SER A 1 68  ? -5.885  7.114   -3.947  1.00 63.13 ? 68  SER A CA   19 
ATOM 28948 C C    . SER A 1 68  ? -6.900  6.358   -4.799  1.00 41.02 ? 68  SER A C    19 
ATOM 28949 O O    . SER A 1 68  ? -7.311  6.830   -5.859  1.00 40.34 ? 68  SER A O    19 
ATOM 28950 C CB   . SER A 1 68  ? -6.211  8.608   -3.951  1.00 50.00 ? 68  SER A CB   19 
ATOM 28951 O OG   . SER A 1 68  ? -6.670  9.034   -2.680  1.00 74.12 ? 68  SER A OG   19 
ATOM 28952 H H    . SER A 1 68  ? -4.393  6.636   -5.372  1.00 34.22 ? 68  SER A H    19 
ATOM 28953 H HA   . SER A 1 68  ? -5.937  6.745   -2.934  1.00 11.01 ? 68  SER A HA   19 
ATOM 28954 H HB2  . SER A 1 68  ? -5.323  9.167   -4.205  1.00 12.11 ? 68  SER A HB2  19 
ATOM 28955 H HB3  . SER A 1 68  ? -6.981  8.804   -4.683  1.00 20.33 ? 68  SER A HB3  19 
ATOM 28956 H HG   . SER A 1 68  ? -7.562  9.381   -2.760  1.00 64.54 ? 68  SER A HG   19 
ATOM 28957 N N    . ILE A 1 69  ? -7.299  5.182   -4.327  1.00 33.34 ? 69  ILE A N    19 
ATOM 28958 C CA   . ILE A 1 69  ? -8.267  4.361   -5.043  1.00 74.52 ? 69  ILE A CA   19 
ATOM 28959 C C    . ILE A 1 69  ? -9.036  3.455   -4.087  1.00 11.34 ? 69  ILE A C    19 
ATOM 28960 O O    . ILE A 1 69  ? -8.605  3.221   -2.958  1.00 62.23 ? 69  ILE A O    19 
ATOM 28961 C CB   . ILE A 1 69  ? -7.584  3.492   -6.116  1.00 62.13 ? 69  ILE A CB   19 
ATOM 28962 C CG1  . ILE A 1 69  ? -6.459  2.663   -5.492  1.00 1.10  ? 69  ILE A CG1  19 
ATOM 28963 C CG2  . ILE A 1 69  ? -7.044  4.364   -7.240  1.00 1.34  ? 69  ILE A CG2  19 
ATOM 28964 C CD1  . ILE A 1 69  ? -5.337  2.345   -6.455  1.00 2.42  ? 69  ILE A CD1  19 
ATOM 28965 H H    . ILE A 1 69  ? -6.936  4.859   -3.476  1.00 45.44 ? 69  ILE A H    19 
ATOM 28966 H HA   . ILE A 1 69  ? -8.965  5.022   -5.536  1.00 74.32 ? 69  ILE A HA   19 
ATOM 28967 H HB   . ILE A 1 69  ? -8.323  2.826   -6.533  1.00 42.13 ? 69  ILE A HB   19 
ATOM 28968 H HG12 . ILE A 1 69  ? -6.038  3.207   -4.660  1.00 51.02 ? 69  ILE A HG12 19 
ATOM 28969 H HG13 . ILE A 1 69  ? -6.867  1.728   -5.135  1.00 40.04 ? 69  ILE A HG13 19 
ATOM 28970 H HG21 . ILE A 1 69  ? -7.797  5.083   -7.530  1.00 1.14  ? 69  ILE A HG21 19 
ATOM 28971 H HG22 . ILE A 1 69  ? -6.161  4.885   -6.899  1.00 74.30 ? 69  ILE A HG22 19 
ATOM 28972 H HG23 . ILE A 1 69  ? -6.792  3.745   -8.087  1.00 73.02 ? 69  ILE A HG23 19 
ATOM 28973 H HD11 . ILE A 1 69  ? -5.750  1.964   -7.376  1.00 71.02 ? 69  ILE A HD11 19 
ATOM 28974 H HD12 . ILE A 1 69  ? -4.771  3.242   -6.658  1.00 0.32  ? 69  ILE A HD12 19 
ATOM 28975 H HD13 . ILE A 1 69  ? -4.687  1.602   -6.017  1.00 70.13 ? 69  ILE A HD13 19 
ATOM 28976 N N    . GLU A 1 70  ? -10.176 2.949   -4.547  1.00 44.20 ? 70  GLU A N    19 
ATOM 28977 C CA   . GLU A 1 70  ? -11.004 2.069   -3.731  1.00 22.40 ? 70  GLU A CA   19 
ATOM 28978 C C    . GLU A 1 70  ? -10.993 0.646   -4.283  1.00 55.21 ? 70  GLU A C    19 
ATOM 28979 O O    . GLU A 1 70  ? -11.034 0.440   -5.497  1.00 63.30 ? 70  GLU A O    19 
ATOM 28980 C CB   . GLU A 1 70  ? -12.441 2.593   -3.672  1.00 3.33  ? 70  GLU A CB   19 
ATOM 28981 C CG   . GLU A 1 70  ? -13.065 2.814   -5.039  1.00 51.23 ? 70  GLU A CG   19 
ATOM 28982 C CD   . GLU A 1 70  ? -12.727 4.171   -5.623  1.00 43.41 ? 70  GLU A CD   19 
ATOM 28983 O OE1  . GLU A 1 70  ? -12.737 5.164   -4.865  1.00 34.21 ? 70  GLU A OE1  19 
ATOM 28984 O OE2  . GLU A 1 70  ? -12.452 4.242   -6.840  1.00 5.01  ? 70  GLU A OE2  19 
ATOM 28985 H H    . GLU A 1 70  ? -10.467 3.174   -5.455  1.00 65.40 ? 70  GLU A H    19 
ATOM 28986 H HA   . GLU A 1 70  ? -10.593 2.058   -2.733  1.00 71.51 ? 70  GLU A HA   19 
ATOM 28987 H HB2  . GLU A 1 70  ? -13.048 1.884   -3.131  1.00 30.40 ? 70  GLU A HB2  19 
ATOM 28988 H HB3  . GLU A 1 70  ? -12.445 3.535   -3.142  1.00 4.12  ? 70  GLU A HB3  19 
ATOM 28989 H HG2  . GLU A 1 70  ? -12.705 2.050   -5.713  1.00 34.14 ? 70  GLU A HG2  19 
ATOM 28990 H HG3  . GLU A 1 70  ? -14.138 2.735   -4.948  1.00 15.32 ? 70  GLU A HG3  19 
ATOM 28991 N N    . ASP A 1 71  ? -10.938 -0.330  -3.385  1.00 11.02 ? 71  ASP A N    19 
ATOM 28992 C CA   . ASP A 1 71  ? -10.923 -1.734  -3.781  1.00 10.34 ? 71  ASP A CA   19 
ATOM 28993 C C    . ASP A 1 71  ? -11.237 -2.637  -2.592  1.00 33.11 ? 71  ASP A C    19 
ATOM 28994 O O    . ASP A 1 71  ? -10.458 -2.725  -1.643  1.00 41.01 ? 71  ASP A O    19 
ATOM 28995 C CB   . ASP A 1 71  ? -9.561  -2.103  -4.372  1.00 33.45 ? 71  ASP A CB   19 
ATOM 28996 C CG   . ASP A 1 71  ? -9.685  -2.888  -5.663  1.00 71.31 ? 71  ASP A CG   19 
ATOM 28997 O OD1  . ASP A 1 71  ? -9.176  -2.410  -6.698  1.00 61.44 ? 71  ASP A OD1  19 
ATOM 28998 O OD2  . ASP A 1 71  ? -10.292 -3.980  -5.639  1.00 22.32 ? 71  ASP A OD2  19 
ATOM 28999 H H    . ASP A 1 71  ? -10.908 -0.102  -2.432  1.00 13.02 ? 71  ASP A H    19 
ATOM 29000 H HA   . ASP A 1 71  ? -11.682 -1.874  -4.534  1.00 13.10 ? 71  ASP A HA   19 
ATOM 29001 H HB2  . ASP A 1 71  ? -9.006  -1.199  -4.574  1.00 74.45 ? 71  ASP A HB2  19 
ATOM 29002 H HB3  . ASP A 1 71  ? -9.017  -2.703  -3.658  1.00 71.30 ? 71  ASP A HB3  19 
ATOM 29003 N N    . SER A 1 72  ? -12.384 -3.305  -2.650  1.00 73.55 ? 72  SER A N    19 
ATOM 29004 C CA   . SER A 1 72  ? -12.805 -4.199  -1.578  1.00 12.35 ? 72  SER A CA   19 
ATOM 29005 C C    . SER A 1 72  ? -12.498 -5.651  -1.928  1.00 2.13  ? 72  SER A C    19 
ATOM 29006 O O    . SER A 1 72  ? -13.335 -6.357  -2.490  1.00 2.33  ? 72  SER A O    19 
ATOM 29007 C CB   . SER A 1 72  ? -14.301 -4.033  -1.304  1.00 71.20 ? 72  SER A CB   19 
ATOM 29008 O OG   . SER A 1 72  ? -15.073 -4.468  -2.410  1.00 64.52 ? 72  SER A OG   19 
ATOM 29009 H H    . SER A 1 72  ? -12.963 -3.194  -3.435  1.00 12.54 ? 72  SER A H    19 
ATOM 29010 H HA   . SER A 1 72  ? -12.253 -3.930  -0.689  1.00 33.34 ? 72  SER A HA   19 
ATOM 29011 H HB2  . SER A 1 72  ? -14.574 -4.618  -0.439  1.00 4.20  ? 72  SER A HB2  19 
ATOM 29012 H HB3  . SER A 1 72  ? -14.517 -2.992  -1.118  1.00 43.41 ? 72  SER A HB3  19 
ATOM 29013 H HG   . SER A 1 72  ? -15.859 -4.921  -2.095  1.00 3.15  ? 72  SER A HG   19 
ATOM 29014 N N    . VAL A 1 73  ? -11.290 -6.092  -1.591  1.00 44.13 ? 73  VAL A N    19 
ATOM 29015 C CA   . VAL A 1 73  ? -10.870 -7.461  -1.868  1.00 52.33 ? 73  VAL A CA   19 
ATOM 29016 C C    . VAL A 1 73  ? -10.094 -8.045  -0.693  1.00 64.40 ? 73  VAL A C    19 
ATOM 29017 O O    . VAL A 1 73  ? -10.527 -9.017  -0.073  1.00 62.11 ? 73  VAL A O    19 
ATOM 29018 C CB   . VAL A 1 73  ? -9.997  -7.534  -3.135  1.00 24.04 ? 73  VAL A CB   19 
ATOM 29019 C CG1  . VAL A 1 73  ? -9.637  -8.978  -3.452  1.00 53.22 ? 73  VAL A CG1  19 
ATOM 29020 C CG2  . VAL A 1 73  ? -10.707 -6.882  -4.310  1.00 0.21  ? 73  VAL A CG2  19 
ATOM 29021 H H    . VAL A 1 73  ? -10.666 -5.482  -1.144  1.00 43.33 ? 73  VAL A H    19 
ATOM 29022 H HA   . VAL A 1 73  ? -11.757 -8.055  -2.032  1.00 72.14 ? 73  VAL A HA   19 
ATOM 29023 H HB   . VAL A 1 73  ? -9.081  -6.992  -2.947  1.00 40.14 ? 73  VAL A HB   19 
ATOM 29024 H HG11 . VAL A 1 73  ? -8.949  -9.003  -4.284  1.00 4.43  ? 73  VAL A HG11 19 
ATOM 29025 H HG12 . VAL A 1 73  ? -9.176  -9.433  -2.588  1.00 10.20 ? 73  VAL A HG12 19 
ATOM 29026 H HG13 . VAL A 1 73  ? -10.533 -9.523  -3.710  1.00 53.22 ? 73  VAL A HG13 19 
ATOM 29027 H HG21 . VAL A 1 73  ? -10.992 -5.874  -4.044  1.00 60.13 ? 73  VAL A HG21 19 
ATOM 29028 H HG22 . VAL A 1 73  ? -10.044 -6.855  -5.163  1.00 12.15 ? 73  VAL A HG22 19 
ATOM 29029 H HG23 . VAL A 1 73  ? -11.590 -7.452  -4.559  1.00 13.14 ? 73  VAL A HG23 19 
ATOM 29030 N N    . ILE A 1 74  ? -8.946  -7.449  -0.394  1.00 12.44 ? 74  ILE A N    19 
ATOM 29031 C CA   . ILE A 1 74  ? -8.110  -7.910  0.707   1.00 22.04 ? 74  ILE A CA   19 
ATOM 29032 C C    . ILE A 1 74  ? -8.920  -8.047  1.993   1.00 63.22 ? 74  ILE A C    19 
ATOM 29033 O O    . ILE A 1 74  ? -8.791  -9.034  2.717   1.00 31.11 ? 74  ILE A O    19 
ATOM 29034 C CB   . ILE A 1 74  ? -6.930  -6.952  0.959   1.00 11.30 ? 74  ILE A CB   19 
ATOM 29035 C CG1  . ILE A 1 74  ? -7.371  -5.501  0.757   1.00 45.01 ? 74  ILE A CG1  19 
ATOM 29036 C CG2  . ILE A 1 74  ? -5.768  -7.291  0.037   1.00 11.03 ? 74  ILE A CG2  19 
ATOM 29037 C CD1  . ILE A 1 74  ? -6.290  -4.491  1.075   1.00 64.42 ? 74  ILE A CD1  19 
ATOM 29038 H H    . ILE A 1 74  ? -8.654  -6.679  -0.925  1.00 53.04 ? 74  ILE A H    19 
ATOM 29039 H HA   . ILE A 1 74  ? -7.712  -8.878  0.440   1.00 24.11 ? 74  ILE A HA   19 
ATOM 29040 H HB   . ILE A 1 74  ? -6.600  -7.083  1.978   1.00 45.24 ? 74  ILE A HB   19 
ATOM 29041 H HG12 . ILE A 1 74  ? -7.664  -5.359  -0.271  1.00 62.31 ? 74  ILE A HG12 19 
ATOM 29042 H HG13 . ILE A 1 74  ? -8.216  -5.297  1.399   1.00 40.42 ? 74  ILE A HG13 19 
ATOM 29043 H HG21 . ILE A 1 74  ? -4.841  -7.224  0.587   1.00 22.22 ? 74  ILE A HG21 19 
ATOM 29044 H HG22 . ILE A 1 74  ? -5.890  -8.295  -0.341  1.00 70.34 ? 74  ILE A HG22 19 
ATOM 29045 H HG23 . ILE A 1 74  ? -5.748  -6.595  -0.788  1.00 24.32 ? 74  ILE A HG23 19 
ATOM 29046 H HD11 . ILE A 1 74  ? -6.343  -4.225  2.120   1.00 4.41  ? 74  ILE A HD11 19 
ATOM 29047 H HD12 . ILE A 1 74  ? -5.322  -4.921  0.861   1.00 52.50 ? 74  ILE A HD12 19 
ATOM 29048 H HD13 . ILE A 1 74  ? -6.434  -3.608  0.471   1.00 41.42 ? 74  ILE A HD13 19 
ATOM 29049 N N    . SER A 1 75  ? -9.757  -7.052  2.267   1.00 3.23  ? 75  SER A N    19 
ATOM 29050 C CA   . SER A 1 75  ? -10.587 -7.060  3.466   1.00 32.41 ? 75  SER A CA   19 
ATOM 29051 C C    . SER A 1 75  ? -9.741  -7.307  4.711   1.00 32.05 ? 75  SER A C    19 
ATOM 29052 O O    . SER A 1 75  ? -9.550  -8.449  5.130   1.00 5.13  ? 75  SER A O    19 
ATOM 29053 C CB   . SER A 1 75  ? -11.672 -8.134  3.352   1.00 12.53 ? 75  SER A CB   19 
ATOM 29054 O OG   . SER A 1 75  ? -12.223 -8.166  2.046   1.00 10.44 ? 75  SER A OG   19 
ATOM 29055 H H    . SER A 1 75  ? -9.815  -6.292  1.651   1.00 73.15 ? 75  SER A H    19 
ATOM 29056 H HA   . SER A 1 75  ? -11.058 -6.092  3.550   1.00 12.21 ? 75  SER A HA   19 
ATOM 29057 H HB2  . SER A 1 75  ? -11.245 -9.099  3.573   1.00 2.24  ? 75  SER A HB2  19 
ATOM 29058 H HB3  . SER A 1 75  ? -12.462 -7.918  4.058   1.00 25.54 ? 75  SER A HB3  19 
ATOM 29059 H HG   . SER A 1 75  ? -12.980 -7.577  2.003   1.00 33.50 ? 75  SER A HG   19 
ATOM 29060 N N    . LEU A 1 76  ? -9.237  -6.227  5.299   1.00 20.00 ? 76  LEU A N    19 
ATOM 29061 C CA   . LEU A 1 76  ? -8.411  -6.324  6.498   1.00 51.22 ? 76  LEU A CA   19 
ATOM 29062 C C    . LEU A 1 76  ? -9.277  -6.426  7.749   1.00 64.11 ? 76  LEU A C    19 
ATOM 29063 O O    . LEU A 1 76  ? -9.095  -5.673  8.705   1.00 63.23 ? 76  LEU A O    19 
ATOM 29064 C CB   . LEU A 1 76  ? -7.486  -5.111  6.601   1.00 4.23  ? 76  LEU A CB   19 
ATOM 29065 C CG   . LEU A 1 76  ? -8.150  -3.743  6.443   1.00 54.21 ? 76  LEU A CG   19 
ATOM 29066 C CD1  . LEU A 1 76  ? -7.606  -2.762  7.469   1.00 12.30 ? 76  LEU A CD1  19 
ATOM 29067 C CD2  . LEU A 1 76  ? -7.945  -3.210  5.032   1.00 34.14 ? 76  LEU A CD2  19 
ATOM 29068 H H    . LEU A 1 76  ? -9.425  -5.343  4.919   1.00 65.43 ? 76  LEU A H    19 
ATOM 29069 H HA   . LEU A 1 76  ? -7.811  -7.218  6.414   1.00 22.14 ? 76  LEU A HA   19 
ATOM 29070 H HB2  . LEU A 1 76  ? -7.013  -5.137  7.571   1.00 31.44 ? 76  LEU A HB2  19 
ATOM 29071 H HB3  . LEU A 1 76  ? -6.731  -5.204  5.833   1.00 35.11 ? 76  LEU A HB3  19 
ATOM 29072 H HG   . LEU A 1 76  ? -9.214  -3.846  6.610   1.00 13.34 ? 76  LEU A HG   19 
ATOM 29073 H HD11 . LEU A 1 76  ? -8.365  -2.030  7.706   1.00 71.42 ? 76  LEU A HD11 19 
ATOM 29074 H HD12 . LEU A 1 76  ? -7.329  -3.296  8.366   1.00 55.31 ? 76  LEU A HD12 19 
ATOM 29075 H HD13 . LEU A 1 76  ? -6.738  -2.262  7.065   1.00 35.41 ? 76  LEU A HD13 19 
ATOM 29076 H HD21 . LEU A 1 76  ? -7.090  -2.551  5.017   1.00 12.23 ? 76  LEU A HD21 19 
ATOM 29077 H HD22 . LEU A 1 76  ? -7.775  -4.036  4.357   1.00 64.52 ? 76  LEU A HD22 19 
ATOM 29078 H HD23 . LEU A 1 76  ? -8.824  -2.666  4.721   1.00 32.11 ? 76  LEU A HD23 19 
ATOM 29079 N N    . SER A 1 77  ? -10.217 -7.366  7.736   1.00 54.23 ? 77  SER A N    19 
ATOM 29080 C CA   . SER A 1 77  ? -11.113 -7.566  8.870   1.00 60.33 ? 77  SER A CA   19 
ATOM 29081 C C    . SER A 1 77  ? -11.835 -8.905  8.761   1.00 71.24 ? 77  SER A C    19 
ATOM 29082 O O    . SER A 1 77  ? -12.411 -9.231  7.724   1.00 51.14 ? 77  SER A O    19 
ATOM 29083 C CB   . SER A 1 77  ? -12.133 -6.429  8.948   1.00 11.22 ? 77  SER A CB   19 
ATOM 29084 O OG   . SER A 1 77  ? -11.536 -5.242  9.443   1.00 51.34 ? 77  SER A OG   19 
ATOM 29085 H H    . SER A 1 77  ? -10.313 -7.935  6.945   1.00 60.44 ? 77  SER A H    19 
ATOM 29086 H HA   . SER A 1 77  ? -10.515 -7.564  9.769   1.00 61.33 ? 77  SER A HA   19 
ATOM 29087 H HB2  . SER A 1 77  ? -12.529 -6.234  7.963   1.00 33.25 ? 77  SER A HB2  19 
ATOM 29088 H HB3  . SER A 1 77  ? -12.938 -6.716  9.610   1.00 1.02  ? 77  SER A HB3  19 
ATOM 29089 H HG   . SER A 1 77  ? -12.220 -4.599  9.643   1.00 10.34 ? 77  SER A HG   19 
ATOM 29090 N N    . GLY A 1 78  ? -11.799 -9.679  9.841   1.00 31.21 ? 78  GLY A N    19 
ATOM 29091 C CA   . GLY A 1 78  ? -12.453 -10.975 9.848   1.00 72.35 ? 78  GLY A CA   19 
ATOM 29092 C C    . GLY A 1 78  ? -11.465 -12.124 9.845   1.00 4.13  ? 78  GLY A C    19 
ATOM 29093 O O    . GLY A 1 78  ? -10.412 -12.048 10.479  1.00 43.52 ? 78  GLY A O    19 
ATOM 29094 H H    . GLY A 1 78  ? -11.325 -9.368  10.640  1.00 31.51 ? 78  GLY A H    19 
ATOM 29095 H HA2  . GLY A 1 78  ? -13.073 -11.049 10.729  1.00 43.51 ? 78  GLY A HA2  19 
ATOM 29096 H HA3  . GLY A 1 78  ? -13.080 -11.053 8.972   1.00 51.23 ? 78  GLY A HA3  19 
ATOM 29097 N N    . ASP A 1 79  ? -11.803 -13.192 9.131   1.00 14.41 ? 79  ASP A N    19 
ATOM 29098 C CA   . ASP A 1 79  ? -10.938 -14.363 9.049   1.00 41.13 ? 79  ASP A CA   19 
ATOM 29099 C C    . ASP A 1 79  ? -9.905  -14.199 7.937   1.00 12.30 ? 79  ASP A C    19 
ATOM 29100 O O    . ASP A 1 79  ? -8.781  -14.690 8.042   1.00 2.13  ? 79  ASP A O    19 
ATOM 29101 C CB   . ASP A 1 79  ? -11.770 -15.623 8.808   1.00 60.01 ? 79  ASP A CB   19 
ATOM 29102 C CG   . ASP A 1 79  ? -12.613 -15.999 10.010  1.00 55.02 ? 79  ASP A CG   19 
ATOM 29103 O OD1  . ASP A 1 79  ? -13.053 -17.165 10.084  1.00 61.11 ? 79  ASP A OD1  19 
ATOM 29104 O OD2  . ASP A 1 79  ? -12.834 -15.127 10.876  1.00 15.23 ? 79  ASP A OD2  19 
ATOM 29105 H H    . ASP A 1 79  ? -12.656 -13.193 8.648   1.00 42.50 ? 79  ASP A H    19 
ATOM 29106 H HA   . ASP A 1 79  ? -10.420 -14.459 9.992   1.00 55.13 ? 79  ASP A HA   19 
ATOM 29107 H HB2  . ASP A 1 79  ? -12.428 -15.456 7.967   1.00 65.32 ? 79  ASP A HB2  19 
ATOM 29108 H HB3  . ASP A 1 79  ? -11.108 -16.446 8.583   1.00 44.32 ? 79  ASP A HB3  19 
ATOM 29109 N N    . HIS A 1 80  ? -10.295 -13.505 6.872   1.00 15.14 ? 80  HIS A N    19 
ATOM 29110 C CA   . HIS A 1 80  ? -9.405  -13.276 5.741   1.00 63.30 ? 80  HIS A CA   19 
ATOM 29111 C C    . HIS A 1 80  ? -8.684  -11.939 5.878   1.00 24.32 ? 80  HIS A C    19 
ATOM 29112 O O    . HIS A 1 80  ? -8.375  -11.283 4.883   1.00 21.31 ? 80  HIS A O    19 
ATOM 29113 C CB   . HIS A 1 80  ? -10.191 -13.312 4.430   1.00 22.43 ? 80  HIS A CB   19 
ATOM 29114 C CG   . HIS A 1 80  ? -10.758 -14.661 4.109   1.00 12.00 ? 80  HIS A CG   19 
ATOM 29115 N ND1  . HIS A 1 80  ? -12.010 -15.067 4.519   1.00 35.34 ? 80  HIS A ND1  19 
ATOM 29116 C CD2  . HIS A 1 80  ? -10.238 -15.697 3.410   1.00 12.25 ? 80  HIS A CD2  19 
ATOM 29117 C CE1  . HIS A 1 80  ? -12.234 -16.297 4.089   1.00 52.11 ? 80  HIS A CE1  19 
ATOM 29118 N NE2  . HIS A 1 80  ? -11.175 -16.701 3.412   1.00 3.23  ? 80  HIS A NE2  19 
ATOM 29119 H H    . HIS A 1 80  ? -11.204 -13.139 6.847   1.00 3.45  ? 80  HIS A H    19 
ATOM 29120 H HA   . HIS A 1 80  ? -8.671  -14.068 5.732   1.00 42.42 ? 80  HIS A HA   19 
ATOM 29121 H HB2  . HIS A 1 80  ? -11.013 -12.613 4.491   1.00 25.34 ? 80  HIS A HB2  19 
ATOM 29122 H HB3  . HIS A 1 80  ? -9.539  -13.024 3.618   1.00 21.25 ? 80  HIS A HB3  19 
ATOM 29123 H HD1  . HIS A 1 80  ? -12.640 -14.536 5.048   1.00 12.22 ? 80  HIS A HD1  19 
ATOM 29124 H HD2  . HIS A 1 80  ? -9.265  -15.729 2.939   1.00 73.41 ? 80  HIS A HD2  19 
ATOM 29125 H HE1  . HIS A 1 80  ? -13.131 -16.873 4.260   1.00 54.33 ? 80  HIS A HE1  19 
ATOM 29126 N N    . SER A 1 81  ? -8.419  -11.540 7.118   1.00 2.41  ? 81  SER A N    19 
ATOM 29127 C CA   . SER A 1 81  ? -7.738  -10.278 7.386   1.00 60.32 ? 81  SER A CA   19 
ATOM 29128 C C    . SER A 1 81  ? -6.312  -10.304 6.844   1.00 53.02 ? 81  SER A C    19 
ATOM 29129 O O    . SER A 1 81  ? -5.462  -11.044 7.339   1.00 52.11 ? 81  SER A O    19 
ATOM 29130 C CB   . SER A 1 81  ? -7.720  -9.994  8.889   1.00 4.32  ? 81  SER A CB   19 
ATOM 29131 O OG   . SER A 1 81  ? -9.020  -9.701  9.369   1.00 21.12 ? 81  SER A OG   19 
ATOM 29132 H H    . SER A 1 81  ? -8.690  -12.106 7.871   1.00 15.02 ? 81  SER A H    19 
ATOM 29133 H HA   . SER A 1 81  ? -8.286  -9.494  6.887   1.00 53.41 ? 81  SER A HA   19 
ATOM 29134 H HB2  . SER A 1 81  ? -7.343  -10.860 9.412   1.00 22.03 ? 81  SER A HB2  19 
ATOM 29135 H HB3  . SER A 1 81  ? -7.076  -9.148  9.085   1.00 51.13 ? 81  SER A HB3  19 
ATOM 29136 H HG   . SER A 1 81  ? -9.254  -10.323 10.062  1.00 44.15 ? 81  SER A HG   19 
ATOM 29137 N N    . ILE A 1 82  ? -6.059  -9.492  5.824   1.00 54.52 ? 82  ILE A N    19 
ATOM 29138 C CA   . ILE A 1 82  ? -4.738  -9.420  5.214   1.00 24.11 ? 82  ILE A CA   19 
ATOM 29139 C C    . ILE A 1 82  ? -3.706  -8.882  6.200   1.00 63.32 ? 82  ILE A C    19 
ATOM 29140 O O    . ILE A 1 82  ? -2.500  -9.010  5.984   1.00 34.31 ? 82  ILE A O    19 
ATOM 29141 C CB   . ILE A 1 82  ? -4.744  -8.528  3.958   1.00 13.33 ? 82  ILE A CB   19 
ATOM 29142 C CG1  . ILE A 1 82  ? -5.400  -7.181  4.267   1.00 40.21 ? 82  ILE A CG1  19 
ATOM 29143 C CG2  . ILE A 1 82  ? -5.468  -9.227  2.817   1.00 43.55 ? 82  ILE A CG2  19 
ATOM 29144 C CD1  . ILE A 1 82  ? -4.771  -6.020  3.530   1.00 64.04 ? 82  ILE A CD1  19 
ATOM 29145 H H    . ILE A 1 82  ? -6.779  -8.926  5.473   1.00 71.42 ? 82  ILE A H    19 
ATOM 29146 H HA   . ILE A 1 82  ? -4.452  -10.419 4.920   1.00 20.10 ? 82  ILE A HA   19 
ATOM 29147 H HB   . ILE A 1 82  ? -3.721  -8.362  3.657   1.00 73.44 ? 82  ILE A HB   19 
ATOM 29148 H HG12 . ILE A 1 82  ? -6.442  -7.223  3.990   1.00 42.51 ? 82  ILE A HG12 19 
ATOM 29149 H HG13 . ILE A 1 82  ? -5.320  -6.984  5.326   1.00 51.21 ? 82  ILE A HG13 19 
ATOM 29150 H HG21 . ILE A 1 82  ? -5.424  -10.295 2.964   1.00 72.41 ? 82  ILE A HG21 19 
ATOM 29151 H HG22 . ILE A 1 82  ? -6.499  -8.908  2.795   1.00 1.21  ? 82  ILE A HG22 19 
ATOM 29152 H HG23 . ILE A 1 82  ? -4.993  -8.973  1.880   1.00 23.03 ? 82  ILE A HG23 19 
ATOM 29153 H HD11 . ILE A 1 82  ? -4.878  -6.168  2.465   1.00 11.42 ? 82  ILE A HD11 19 
ATOM 29154 H HD12 . ILE A 1 82  ? -5.261  -5.102  3.816   1.00 32.04 ? 82  ILE A HD12 19 
ATOM 29155 H HD13 . ILE A 1 82  ? -3.722  -5.960  3.780   1.00 44.31 ? 82  ILE A HD13 19 
ATOM 29156 N N    . ILE A 1 83  ? -4.188  -8.282  7.283   1.00 30.44 ? 83  ILE A N    19 
ATOM 29157 C CA   . ILE A 1 83  ? -3.308  -7.729  8.305   1.00 44.05 ? 83  ILE A CA   19 
ATOM 29158 C C    . ILE A 1 83  ? -2.188  -8.705  8.655   1.00 51.35 ? 83  ILE A C    19 
ATOM 29159 O O    . ILE A 1 83  ? -2.442  -9.822  9.101   1.00 41.31 ? 83  ILE A O    19 
ATOM 29160 C CB   . ILE A 1 83  ? -4.085  -7.376  9.587   1.00 4.11  ? 83  ILE A CB   19 
ATOM 29161 C CG1  . ILE A 1 83  ? -5.173  -6.346  9.282   1.00 11.53 ? 83  ILE A CG1  19 
ATOM 29162 C CG2  . ILE A 1 83  ? -3.135  -6.851  10.654  1.00 74.14 ? 83  ILE A CG2  19 
ATOM 29163 C CD1  . ILE A 1 83  ? -4.642  -5.067  8.670   1.00 32.22 ? 83  ILE A CD1  19 
ATOM 29164 H H    . ILE A 1 83  ? -5.158  -8.212  7.399   1.00 21.42 ? 83  ILE A H    19 
ATOM 29165 H HA   . ILE A 1 83  ? -2.870  -6.822  7.912   1.00 50.35 ? 83  ILE A HA   19 
ATOM 29166 H HB   . ILE A 1 83  ? -4.546  -8.277  9.961   1.00 22.11 ? 83  ILE A HB   19 
ATOM 29167 H HG12 . ILE A 1 83  ? -5.882  -6.773  8.590   1.00 25.13 ? 83  ILE A HG12 19 
ATOM 29168 H HG13 . ILE A 1 83  ? -5.682  -6.088  10.200  1.00 71.52 ? 83  ILE A HG13 19 
ATOM 29169 H HG21 . ILE A 1 83  ? -3.058  -7.573  11.454  1.00 55.21 ? 83  ILE A HG21 19 
ATOM 29170 H HG22 . ILE A 1 83  ? -2.159  -6.689  10.220  1.00 70.11 ? 83  ILE A HG22 19 
ATOM 29171 H HG23 . ILE A 1 83  ? -3.514  -5.919  11.046  1.00 30.42 ? 83  ILE A HG23 19 
ATOM 29172 H HD11 . ILE A 1 83  ? -3.675  -4.840  9.096   1.00 74.13 ? 83  ILE A HD11 19 
ATOM 29173 H HD12 . ILE A 1 83  ? -4.545  -5.192  7.602   1.00 61.33 ? 83  ILE A HD12 19 
ATOM 29174 H HD13 . ILE A 1 83  ? -5.326  -4.257  8.878   1.00 64.32 ? 83  ILE A HD13 19 
ATOM 29175 N N    . GLY A 1 84  ? -0.948  -8.272  8.448   1.00 62.40 ? 84  GLY A N    19 
ATOM 29176 C CA   . GLY A 1 84  ? 0.192   -9.119  8.749   1.00 41.52 ? 84  GLY A CA   19 
ATOM 29177 C C    . GLY A 1 84  ? 0.995   -9.469  7.511   1.00 22.34 ? 84  GLY A C    19 
ATOM 29178 O O    . GLY A 1 84  ? 2.177   -9.802  7.605   1.00 50.52 ? 84  GLY A O    19 
ATOM 29179 H H    . GLY A 1 84  ? -0.806  -7.371  8.090   1.00 44.33 ? 84  GLY A H    19 
ATOM 29180 H HA2  . GLY A 1 84  ? 0.834   -8.605  9.448   1.00 31.35 ? 84  GLY A HA2  19 
ATOM 29181 H HA3  . GLY A 1 84  ? -0.162  -10.032 9.204   1.00 55.33 ? 84  GLY A HA3  19 
ATOM 29182 N N    . ARG A 1 85  ? 0.353   -9.396  6.351   1.00 45.22 ? 85  ARG A N    19 
ATOM 29183 C CA   . ARG A 1 85  ? 1.015   -9.711  5.090   1.00 23.23 ? 85  ARG A CA   19 
ATOM 29184 C C    . ARG A 1 85  ? 2.244   -8.830  4.887   1.00 3.21  ? 85  ARG A C    19 
ATOM 29185 O O    . ARG A 1 85  ? 2.606   -8.038  5.758   1.00 14.12 ? 85  ARG A O    19 
ATOM 29186 C CB   . ARG A 1 85  ? 0.045   -9.530  3.921   1.00 24.43 ? 85  ARG A CB   19 
ATOM 29187 C CG   . ARG A 1 85  ? -1.059  -10.572 3.880   1.00 75.51 ? 85  ARG A CG   19 
ATOM 29188 C CD   . ARG A 1 85  ? -0.714  -11.713 2.934   1.00 60.13 ? 85  ARG A CD   19 
ATOM 29189 N NE   . ARG A 1 85  ? -0.068  -12.823 3.628   1.00 13.13 ? 85  ARG A NE   19 
ATOM 29190 C CZ   . ARG A 1 85  ? 0.399   -13.903 3.012   1.00 24.12 ? 85  ARG A CZ   19 
ATOM 29191 N NH1  . ARG A 1 85  ? 0.293   -14.018 1.695   1.00 20.05 ? 85  ARG A NH1  19 
ATOM 29192 N NH2  . ARG A 1 85  ? 0.975   -14.872 3.713   1.00 35.04 ? 85  ARG A NH2  19 
ATOM 29193 H H    . ARG A 1 85  ? -0.588  -9.124  6.341   1.00 34.31 ? 85  ARG A H    19 
ATOM 29194 H HA   . ARG A 1 85  ? 1.330   -10.743 5.129   1.00 15.22 ? 85  ARG A HA   19 
ATOM 29195 H HB2  . ARG A 1 85  ? -0.412  -8.555  3.996   1.00 75.02 ? 85  ARG A HB2  19 
ATOM 29196 H HB3  . ARG A 1 85  ? 0.601   -9.588  2.996   1.00 21.15 ? 85  ARG A HB3  19 
ATOM 29197 H HG2  . ARG A 1 85  ? -1.201  -10.974 4.872   1.00 4.42  ? 85  ARG A HG2  19 
ATOM 29198 H HG3  . ARG A 1 85  ? -1.972  -10.103 3.545   1.00 71.12 ? 85  ARG A HG3  19 
ATOM 29199 H HD2  . ARG A 1 85  ? -1.624  -12.069 2.474   1.00 11.22 ? 85  ARG A HD2  19 
ATOM 29200 H HD3  . ARG A 1 85  ? -0.048  -11.340 2.171   1.00 63.23 ? 85  ARG A HD3  19 
ATOM 29201 H HE   . ARG A 1 85  ? 0.022   -12.760 4.602   1.00 54.41 ? 85  ARG A HE   19 
ATOM 29202 H HH11 . ARG A 1 85  ? -0.139  -13.289 1.165   1.00 74.35 ? 85  ARG A HH11 19 
ATOM 29203 H HH12 . ARG A 1 85  ? 0.647   -14.832 1.234   1.00 54.35 ? 85  ARG A HH12 19 
ATOM 29204 H HH21 . ARG A 1 85  ? 1.057   -14.789 4.706   1.00 10.43 ? 85  ARG A HH21 19 
ATOM 29205 H HH22 . ARG A 1 85  ? 1.325   -15.684 3.249   1.00 64.23 ? 85  ARG A HH22 19 
ATOM 29206 N N    . THR A 1 86  ? 2.884   -8.972  3.730   1.00 63.42 ? 86  THR A N    19 
ATOM 29207 C CA   . THR A 1 86  ? 4.073   -8.192  3.413   1.00 53.44 ? 86  THR A CA   19 
ATOM 29208 C C    . THR A 1 86  ? 3.895   -7.426  2.106   1.00 20.14 ? 86  THR A C    19 
ATOM 29209 O O    . THR A 1 86  ? 3.359   -7.955  1.132   1.00 25.21 ? 86  THR A O    19 
ATOM 29210 C CB   . THR A 1 86  ? 5.321   -9.088  3.302   1.00 13.00 ? 86  THR A CB   19 
ATOM 29211 O OG1  . THR A 1 86  ? 5.447   -9.899  4.476   1.00 42.04 ? 86  THR A OG1  19 
ATOM 29212 C CG2  . THR A 1 86  ? 6.576   -8.248  3.123   1.00 70.13 ? 86  THR A CG2  19 
ATOM 29213 H H    . THR A 1 86  ? 2.548   -9.621  3.076   1.00 41.31 ? 86  THR A H    19 
ATOM 29214 H HA   . THR A 1 86  ? 4.232   -7.485  4.214   1.00 30.44 ? 86  THR A HA   19 
ATOM 29215 H HB   . THR A 1 86  ? 5.209   -9.731  2.440   1.00 3.20  ? 86  THR A HB   19 
ATOM 29216 H HG1  . THR A 1 86  ? 5.895   -10.718 4.252   1.00 43.30 ? 86  THR A HG1  19 
ATOM 29217 H HG21 . THR A 1 86  ? 6.834   -7.781  4.062   1.00 22.42 ? 86  THR A HG21 19 
ATOM 29218 H HG22 . THR A 1 86  ? 7.390   -8.880  2.800   1.00 61.43 ? 86  THR A HG22 19 
ATOM 29219 H HG23 . THR A 1 86  ? 6.396   -7.485  2.380   1.00 71.41 ? 86  THR A HG23 19 
ATOM 29220 N N    . LEU A 1 87  ? 4.346   -6.176  2.093   1.00 64.44 ? 87  LEU A N    19 
ATOM 29221 C CA   . LEU A 1 87  ? 4.238   -5.336  0.905   1.00 63.43 ? 87  LEU A CA   19 
ATOM 29222 C C    . LEU A 1 87  ? 5.511   -5.409  0.068   1.00 0.41  ? 87  LEU A C    19 
ATOM 29223 O O    . LEU A 1 87  ? 6.599   -5.652  0.593   1.00 73.11 ? 87  LEU A O    19 
ATOM 29224 C CB   . LEU A 1 87  ? 3.958   -3.887  1.306   1.00 44.22 ? 87  LEU A CB   19 
ATOM 29225 C CG   . LEU A 1 87  ? 3.020   -3.106  0.386   1.00 11.54 ? 87  LEU A CG   19 
ATOM 29226 C CD1  . LEU A 1 87  ? 2.195   -2.110  1.186   1.00 10.54 ? 87  LEU A CD1  19 
ATOM 29227 C CD2  . LEU A 1 87  ? 3.809   -2.394  -0.703  1.00 44.11 ? 87  LEU A CD2  19 
ATOM 29228 H H    . LEU A 1 87  ? 4.764   -5.810  2.900   1.00 74.11 ? 87  LEU A H    19 
ATOM 29229 H HA   . LEU A 1 87  ? 3.412   -5.704  0.315   1.00 44.25 ? 87  LEU A HA   19 
ATOM 29230 H HB2  . LEU A 1 87  ? 3.523   -3.895  2.293   1.00 42.44 ? 87  LEU A HB2  19 
ATOM 29231 H HB3  . LEU A 1 87  ? 4.905   -3.365  1.335   1.00 72.03 ? 87  LEU A HB3  19 
ATOM 29232 H HG   . LEU A 1 87  ? 2.337   -3.796  -0.091  1.00 51.30 ? 87  LEU A HG   19 
ATOM 29233 H HD11 . LEU A 1 87  ? 2.399   -2.239  2.240   1.00 54.41 ? 87  LEU A HD11 19 
ATOM 29234 H HD12 . LEU A 1 87  ? 2.457   -1.105  0.890   1.00 2.20  ? 87  LEU A HD12 19 
ATOM 29235 H HD13 . LEU A 1 87  ? 1.145   -2.278  0.999   1.00 12.22 ? 87  LEU A HD13 19 
ATOM 29236 H HD21 . LEU A 1 87  ? 4.697   -1.955  -0.275  1.00 4.21  ? 87  LEU A HD21 19 
ATOM 29237 H HD22 . LEU A 1 87  ? 4.090   -3.105  -1.466  1.00 43.43 ? 87  LEU A HD22 19 
ATOM 29238 H HD23 . LEU A 1 87  ? 3.199   -1.618  -1.142  1.00 31.53 ? 87  LEU A HD23 19 
ATOM 29239 N N    . VAL A 1 88  ? 5.370   -5.194  -1.235  1.00 41.11 ? 88  VAL A N    19 
ATOM 29240 C CA   . VAL A 1 88  ? 6.508   -5.231  -2.145  1.00 23.11 ? 88  VAL A CA   19 
ATOM 29241 C C    . VAL A 1 88  ? 6.324   -4.250  -3.297  1.00 43.12 ? 88  VAL A C    19 
ATOM 29242 O O    . VAL A 1 88  ? 5.220   -4.083  -3.814  1.00 32.44 ? 88  VAL A O    19 
ATOM 29243 C CB   . VAL A 1 88  ? 6.723   -6.645  -2.718  1.00 63.21 ? 88  VAL A CB   19 
ATOM 29244 C CG1  . VAL A 1 88  ? 7.708   -6.607  -3.877  1.00 33.14 ? 88  VAL A CG1  19 
ATOM 29245 C CG2  . VAL A 1 88  ? 7.203   -7.594  -1.630  1.00 10.42 ? 88  VAL A CG2  19 
ATOM 29246 H H    . VAL A 1 88  ? 4.477   -5.005  -1.595  1.00 2.44  ? 88  VAL A H    19 
ATOM 29247 H HA   . VAL A 1 88  ? 7.391   -4.955  -1.586  1.00 1.32  ? 88  VAL A HA   19 
ATOM 29248 H HB   . VAL A 1 88  ? 5.777   -7.008  -3.091  1.00 10.01 ? 88  VAL A HB   19 
ATOM 29249 H HG11 . VAL A 1 88  ? 8.611   -6.103  -3.566  1.00 34.13 ? 88  VAL A HG11 19 
ATOM 29250 H HG12 . VAL A 1 88  ? 7.946   -7.617  -4.180  1.00 51.33 ? 88  VAL A HG12 19 
ATOM 29251 H HG13 . VAL A 1 88  ? 7.267   -6.076  -4.708  1.00 34.15 ? 88  VAL A HG13 19 
ATOM 29252 H HG21 . VAL A 1 88  ? 7.449   -8.549  -2.069  1.00 2.13  ? 88  VAL A HG21 19 
ATOM 29253 H HG22 . VAL A 1 88  ? 8.080   -7.180  -1.153  1.00 14.52 ? 88  VAL A HG22 19 
ATOM 29254 H HG23 . VAL A 1 88  ? 6.422   -7.724  -0.896  1.00 61.44 ? 88  VAL A HG23 19 
ATOM 29255 N N    . VAL A 1 89  ? 7.414   -3.603  -3.696  1.00 5.14  ? 89  VAL A N    19 
ATOM 29256 C CA   . VAL A 1 89  ? 7.375   -2.639  -4.789  1.00 53.21 ? 89  VAL A CA   19 
ATOM 29257 C C    . VAL A 1 89  ? 8.257   -3.086  -5.949  1.00 51.30 ? 89  VAL A C    19 
ATOM 29258 O O    . VAL A 1 89  ? 9.344   -3.627  -5.744  1.00 41.30 ? 89  VAL A O    19 
ATOM 29259 C CB   . VAL A 1 89  ? 7.828   -1.242  -4.322  1.00 72.03 ? 89  VAL A CB   19 
ATOM 29260 C CG1  . VAL A 1 89  ? 9.133   -1.335  -3.548  1.00 22.04 ? 89  VAL A CG1  19 
ATOM 29261 C CG2  . VAL A 1 89  ? 7.969   -0.304  -5.511  1.00 0.24  ? 89  VAL A CG2  19 
ATOM 29262 H H    . VAL A 1 89  ? 8.266   -3.778  -3.244  1.00 64.45 ? 89  VAL A H    19 
ATOM 29263 H HA   . VAL A 1 89  ? 6.353   -2.566  -5.133  1.00 31.53 ? 89  VAL A HA   19 
ATOM 29264 H HB   . VAL A 1 89  ? 7.071   -0.842  -3.662  1.00 62.22 ? 89  VAL A HB   19 
ATOM 29265 H HG11 . VAL A 1 89  ? 8.949   -1.782  -2.582  1.00 74.10 ? 89  VAL A HG11 19 
ATOM 29266 H HG12 . VAL A 1 89  ? 9.836   -1.945  -4.098  1.00 12.00 ? 89  VAL A HG12 19 
ATOM 29267 H HG13 . VAL A 1 89  ? 9.544   -0.345  -3.414  1.00 32.22 ? 89  VAL A HG13 19 
ATOM 29268 H HG21 . VAL A 1 89  ? 7.073   -0.347  -6.113  1.00 32.35 ? 89  VAL A HG21 19 
ATOM 29269 H HG22 . VAL A 1 89  ? 8.115   0.706   -5.157  1.00 51.00 ? 89  VAL A HG22 19 
ATOM 29270 H HG23 . VAL A 1 89  ? 8.818   -0.602  -6.107  1.00 22.52 ? 89  VAL A HG23 19 
ATOM 29271 N N    . HIS A 1 90  ? 7.782   -2.855  -7.169  1.00 23.12 ? 90  HIS A N    19 
ATOM 29272 C CA   . HIS A 1 90  ? 8.529   -3.233  -8.364  1.00 24.13 ? 90  HIS A CA   19 
ATOM 29273 C C    . HIS A 1 90  ? 8.627   -2.062  -9.336  1.00 74.43 ? 90  HIS A C    19 
ATOM 29274 O O    . HIS A 1 90  ? 7.656   -1.336  -9.546  1.00 43.45 ? 90  HIS A O    19 
ATOM 29275 C CB   . HIS A 1 90  ? 7.864   -4.427  -9.049  1.00 61.12 ? 90  HIS A CB   19 
ATOM 29276 C CG   . HIS A 1 90  ? 8.839   -5.385  -9.662  1.00 21.01 ? 90  HIS A CG   19 
ATOM 29277 N ND1  . HIS A 1 90  ? 8.896   -6.721  -9.324  1.00 13.01 ? 90  HIS A ND1  19 
ATOM 29278 C CD2  . HIS A 1 90  ? 9.798   -5.195  -10.599 1.00 11.15 ? 90  HIS A CD2  19 
ATOM 29279 C CE1  . HIS A 1 90  ? 9.849   -7.310  -10.024 1.00 51.11 ? 90  HIS A CE1  19 
ATOM 29280 N NE2  . HIS A 1 90  ? 10.411  -6.406  -10.805 1.00 51.05 ? 90  HIS A NE2  19 
ATOM 29281 H H    . HIS A 1 90  ? 6.910   -2.420  -7.268  1.00 42.22 ? 90  HIS A H    19 
ATOM 29282 H HA   . HIS A 1 90  ? 9.525   -3.515  -8.057  1.00 5.42  ? 90  HIS A HA   19 
ATOM 29283 H HB2  . HIS A 1 90  ? 7.278   -4.971  -8.323  1.00 11.11 ? 90  HIS A HB2  19 
ATOM 29284 H HB3  . HIS A 1 90  ? 7.214   -4.068  -9.834  1.00 14.41 ? 90  HIS A HB3  19 
ATOM 29285 H HD1  . HIS A 1 90  ? 8.325   -7.169  -8.667  1.00 74.11 ? 90  HIS A HD1  19 
ATOM 29286 H HD2  . HIS A 1 90  ? 10.037  -4.262  -11.092 1.00 63.41 ? 90  HIS A HD2  19 
ATOM 29287 H HE1  . HIS A 1 90  ? 10.122  -8.353  -9.968  1.00 53.21 ? 90  HIS A HE1  19 
ATOM 29288 N N    . GLU A 1 91  ? 9.805   -1.886  -9.927  1.00 60.52 ? 91  GLU A N    19 
ATOM 29289 C CA   . GLU A 1 91  ? 10.028  -0.802  -10.876 1.00 41.45 ? 91  GLU A CA   19 
ATOM 29290 C C    . GLU A 1 91  ? 8.995   -0.839  -11.998 1.00 33.20 ? 91  GLU A C    19 
ATOM 29291 O O    . GLU A 1 91  ? 8.490   0.198   -12.428 1.00 2.12  ? 91  GLU A O    19 
ATOM 29292 C CB   . GLU A 1 91  ? 11.439  -0.891  -11.463 1.00 73.44 ? 91  GLU A CB   19 
ATOM 29293 C CG   . GLU A 1 91  ? 11.727  0.164   -12.518 1.00 50.43 ? 91  GLU A CG   19 
ATOM 29294 C CD   . GLU A 1 91  ? 13.211  0.344   -12.773 1.00 14.43 ? 91  GLU A CD   19 
ATOM 29295 O OE1  . GLU A 1 91  ? 13.664  0.018   -13.890 1.00 21.11 ? 91  GLU A OE1  19 
ATOM 29296 O OE2  . GLU A 1 91  ? 13.918  0.811   -11.856 1.00 52.53 ? 91  GLU A OE2  19 
ATOM 29297 H H    . GLU A 1 91  ? 10.540  -2.499  -9.719  1.00 2.02  ? 91  GLU A H    19 
ATOM 29298 H HA   . GLU A 1 91  ? 9.929   0.131   -10.343 1.00 64.14 ? 91  GLU A HA   19 
ATOM 29299 H HB2  . GLU A 1 91  ? 12.156  -0.778  -10.664 1.00 61.45 ? 91  GLU A HB2  19 
ATOM 29300 H HB3  . GLU A 1 91  ? 11.566  -1.864  -11.915 1.00 31.11 ? 91  GLU A HB3  19 
ATOM 29301 H HG2  . GLU A 1 91  ? 11.252  -0.129  -13.442 1.00 74.22 ? 91  GLU A HG2  19 
ATOM 29302 H HG3  . GLU A 1 91  ? 11.316  1.107   -12.187 1.00 71.12 ? 91  GLU A HG3  19 
ATOM 29303 N N    . LYS A 1 92  ? 8.684   -2.043  -12.469 1.00 10.02 ? 92  LYS A N    19 
ATOM 29304 C CA   . LYS A 1 92  ? 7.711   -2.219  -13.540 1.00 4.54  ? 92  LYS A CA   19 
ATOM 29305 C C    . LYS A 1 92  ? 7.224   -3.663  -13.601 1.00 14.41 ? 92  LYS A C    19 
ATOM 29306 O O    . LYS A 1 92  ? 7.965   -4.592  -13.283 1.00 43.40 ? 92  LYS A O    19 
ATOM 29307 C CB   . LYS A 1 92  ? 8.324   -1.818  -14.884 1.00 52.10 ? 92  LYS A CB   19 
ATOM 29308 C CG   . LYS A 1 92  ? 7.301   -1.338  -15.900 1.00 30.11 ? 92  LYS A CG   19 
ATOM 29309 C CD   . LYS A 1 92  ? 6.689   -0.008  -15.489 1.00 23.53 ? 92  LYS A CD   19 
ATOM 29310 C CE   . LYS A 1 92  ? 5.282   -0.189  -14.940 1.00 43.32 ? 92  LYS A CE   19 
ATOM 29311 N NZ   . LYS A 1 92  ? 4.260   -0.183  -16.024 1.00 3.55  ? 92  LYS A NZ   19 
ATOM 29312 H H    . LYS A 1 92  ? 9.121   -2.833  -12.085 1.00 50.13 ? 92  LYS A H    19 
ATOM 29313 H HA   . LYS A 1 92  ? 6.869   -1.576  -13.332 1.00 12.43 ? 92  LYS A HA   19 
ATOM 29314 H HB2  . LYS A 1 92  ? 9.037   -1.024  -14.718 1.00 74.14 ? 92  LYS A HB2  19 
ATOM 29315 H HB3  . LYS A 1 92  ? 8.839   -2.672  -15.300 1.00 32.13 ? 92  LYS A HB3  19 
ATOM 29316 H HG2  . LYS A 1 92  ? 7.786   -1.218  -16.857 1.00 21.12 ? 92  LYS A HG2  19 
ATOM 29317 H HG3  . LYS A 1 92  ? 6.515   -2.075  -15.982 1.00 21.32 ? 92  LYS A HG3  19 
ATOM 29318 H HD2  . LYS A 1 92  ? 7.306   0.441   -14.726 1.00 1.25  ? 92  LYS A HD2  19 
ATOM 29319 H HD3  . LYS A 1 92  ? 6.650   0.641   -16.352 1.00 22.32 ? 92  LYS A HD3  19 
ATOM 29320 H HE2  . LYS A 1 92  ? 5.233   -1.129  -14.415 1.00 35.20 ? 92  LYS A HE2  19 
ATOM 29321 H HE3  . LYS A 1 92  ? 5.072   0.619   -14.254 1.00 63.22 ? 92  LYS A HE3  19 
ATOM 29322 H HZ1  . LYS A 1 92  ? 3.901   -1.147  -16.180 1.00 50.50 ? 92  LYS A HZ1  19 
ATOM 29323 H HZ2  . LYS A 1 92  ? 3.464   0.433   -15.760 1.00 41.45 ? 92  LYS A HZ2  19 
ATOM 29324 H HZ3  . LYS A 1 92  ? 4.679   0.168   -16.908 1.00 51.41 ? 92  LYS A HZ3  19 
ATOM 29325 N N    . ALA A 1 93  ? 5.974   -3.843  -14.014 1.00 73.20 ? 93  ALA A N    19 
ATOM 29326 C CA   . ALA A 1 93  ? 5.390   -5.175  -14.120 1.00 51.12 ? 93  ALA A CA   19 
ATOM 29327 C C    . ALA A 1 93  ? 5.660   -5.785  -15.491 1.00 24.10 ? 93  ALA A C    19 
ATOM 29328 O O    . ALA A 1 93  ? 5.349   -5.187  -16.521 1.00 24.44 ? 93  ALA A O    19 
ATOM 29329 C CB   . ALA A 1 93  ? 3.893   -5.117  -13.852 1.00 20.10 ? 93  ALA A CB   19 
ATOM 29330 H H    . ALA A 1 93  ? 5.431   -3.063  -14.254 1.00 5.13  ? 93  ALA A H    19 
ATOM 29331 H HA   . ALA A 1 93  ? 5.842   -5.799  -13.363 1.00 64.42 ? 93  ALA A HA   19 
ATOM 29332 H HB1  . ALA A 1 93  ? 3.569   -6.050  -13.414 1.00 42.11 ? 93  ALA A HB1  19 
ATOM 29333 H HB2  . ALA A 1 93  ? 3.680   -4.307  -13.171 1.00 43.35 ? 93  ALA A HB2  19 
ATOM 29334 H HB3  . ALA A 1 93  ? 3.367   -4.955  -14.781 1.00 71.34 ? 93  ALA A HB3  19 
ATOM 29335 N N    . GLY A 1 94  ? 6.243   -6.980  -15.497 1.00 61.34 ? 94  GLY A N    19 
ATOM 29336 C CA   . GLY A 1 94  ? 6.547   -7.652  -16.747 1.00 53.42 ? 94  GLY A CA   19 
ATOM 29337 C C    . GLY A 1 94  ? 8.037   -7.775  -16.992 1.00 1.12  ? 94  GLY A C    19 
ATOM 29338 O O    . GLY A 1 94  ? 8.498   -8.754  -17.579 1.00 14.51 ? 94  GLY A O    19 
ATOM 29339 H H    . GLY A 1 94  ? 6.468   -7.410  -14.646 1.00 1.11  ? 94  GLY A H    19 
ATOM 29340 H HA2  . GLY A 1 94  ? 6.113   -8.640  -16.728 1.00 55.34 ? 94  GLY A HA2  19 
ATOM 29341 H HA3  . GLY A 1 94  ? 6.106   -7.092  -17.559 1.00 50.34 ? 94  GLY A HA3  19 
ATOM 29342 N N    . ALA A 1 95  ? 8.794   -6.780  -16.541 1.00 22.20 ? 95  ALA A N    19 
ATOM 29343 C CA   . ALA A 1 95  ? 10.242  -6.782  -16.714 1.00 75.32 ? 95  ALA A CA   19 
ATOM 29344 C C    . ALA A 1 95  ? 10.878  -7.970  -16.000 1.00 62.41 ? 95  ALA A C    19 
ATOM 29345 O O    . ALA A 1 95  ? 11.304  -8.933  -16.635 1.00 53.01 ? 95  ALA A O    19 
ATOM 29346 C CB   . ALA A 1 95  ? 10.836  -5.477  -16.204 1.00 21.20 ? 95  ALA A CB   19 
ATOM 29347 H H    . ALA A 1 95  ? 8.369   -6.027  -16.081 1.00 21.54 ? 95  ALA A H    19 
ATOM 29348 H HA   . ALA A 1 95  ? 10.452  -6.856  -17.771 1.00 13.21 ? 95  ALA A HA   19 
ATOM 29349 H HB1  . ALA A 1 95  ? 10.533  -5.319  -15.180 1.00 75.42 ? 95  ALA A HB1  19 
ATOM 29350 H HB2  . ALA A 1 95  ? 11.913  -5.527  -16.257 1.00 22.41 ? 95  ALA A HB2  19 
ATOM 29351 H HB3  . ALA A 1 95  ? 10.483  -4.658  -16.815 1.00 31.34 ? 95  ALA A HB3  19 
ATOM 29352 N N    . GLY A 1 96  ? 10.939  -7.894  -14.674 1.00 31.44 ? 96  GLY A N    19 
ATOM 29353 C CA   . GLY A 1 96  ? 11.525  -8.969  -13.896 1.00 23.54 ? 96  GLY A CA   19 
ATOM 29354 C C    . GLY A 1 96  ? 12.916  -8.630  -13.395 1.00 31.50 ? 96  GLY A C    19 
ATOM 29355 O O    . GLY A 1 96  ? 13.313  -9.058  -12.311 1.00 42.22 ? 96  GLY A O    19 
ATOM 29356 H H    . GLY A 1 96  ? 10.582  -7.102  -14.220 1.00 5.12  ? 96  GLY A H    19 
ATOM 29357 H HA2  . GLY A 1 96  ? 10.889  -9.175  -13.048 1.00 43.22 ? 96  GLY A HA2  19 
ATOM 29358 H HA3  . GLY A 1 96  ? 11.584  -9.855  -14.513 1.00 12.23 ? 96  GLY A HA3  19 
ATOM 29359 N N    . ALA A 1 97  ? 13.657  -7.863  -14.186 1.00 64.54 ? 97  ALA A N    19 
ATOM 29360 C CA   . ALA A 1 97  ? 15.011  -7.468  -13.817 1.00 11.42 ? 97  ALA A CA   19 
ATOM 29361 C C    . ALA A 1 97  ? 15.005  -6.589  -12.570 1.00 71.14 ? 97  ALA A C    19 
ATOM 29362 O O    . ALA A 1 97  ? 14.172  -5.694  -12.433 1.00 72.11 ? 97  ALA A O    19 
ATOM 29363 C CB   . ALA A 1 97  ? 15.683  -6.742  -14.972 1.00 42.22 ? 97  ALA A CB   19 
ATOM 29364 H H    . ALA A 1 97  ? 13.285  -7.555  -15.038 1.00 12.30 ? 97  ALA A H    19 
ATOM 29365 H HA   . ALA A 1 97  ? 15.577  -8.365  -13.610 1.00 34.35 ? 97  ALA A HA   19 
ATOM 29366 H HB1  . ALA A 1 97  ? 16.376  -6.010  -14.584 1.00 45.14 ? 97  ALA A HB1  19 
ATOM 29367 H HB2  . ALA A 1 97  ? 16.217  -7.455  -15.584 1.00 53.30 ? 97  ALA A HB2  19 
ATOM 29368 H HB3  . ALA A 1 97  ? 14.933  -6.246  -15.570 1.00 43.45 ? 97  ALA A HB3  19 
ATOM 29369 N N    . GLY A 1 98  ? 15.941  -6.852  -11.662 1.00 13.44 ? 98  GLY A N    19 
ATOM 29370 C CA   . GLY A 1 98  ? 16.025  -6.077  -10.438 1.00 13.42 ? 98  GLY A CA   19 
ATOM 29371 C C    . GLY A 1 98  ? 15.000  -6.508  -9.408  1.00 12.32 ? 98  GLY A C    19 
ATOM 29372 O O    . GLY A 1 98  ? 13.798  -6.327  -9.603  1.00 32.20 ? 98  GLY A O    19 
ATOM 29373 H H    . GLY A 1 98  ? 16.579  -7.578  -11.825 1.00 40.03 ? 98  GLY A H    19 
ATOM 29374 H HA2  . GLY A 1 98  ? 17.012  -6.193  -10.019 1.00 24.14 ? 98  GLY A HA2  19 
ATOM 29375 H HA3  . GLY A 1 98  ? 15.864  -5.035  -10.674 1.00 14.04 ? 98  GLY A HA3  19 
ATOM 29376 N N    . SER A 1 99  ? 15.475  -7.082  -8.307  1.00 42.13 ? 99  SER A N    19 
ATOM 29377 C CA   . SER A 1 99  ? 14.592  -7.546  -7.243  1.00 53.52 ? 99  SER A CA   19 
ATOM 29378 C C    . SER A 1 99  ? 13.763  -6.394  -6.684  1.00 41.45 ? 99  SER A C    19 
ATOM 29379 O O    . SER A 1 99  ? 13.921  -5.244  -7.097  1.00 12.32 ? 99  SER A O    19 
ATOM 29380 C CB   . SER A 1 99  ? 15.404  -8.195  -6.122  1.00 62.55 ? 99  SER A CB   19 
ATOM 29381 O OG   . SER A 1 99  ? 14.559  -8.842  -5.187  1.00 13.42 ? 99  SER A OG   19 
ATOM 29382 H H    . SER A 1 99  ? 16.444  -7.199  -8.209  1.00 32.34 ? 99  SER A H    19 
ATOM 29383 H HA   . SER A 1 99  ? 13.924  -8.283  -7.666  1.00 14.34 ? 99  SER A HA   19 
ATOM 29384 H HB2  . SER A 1 99  ? 16.077  -8.925  -6.546  1.00 22.32 ? 99  SER A HB2  19 
ATOM 29385 H HB3  . SER A 1 99  ? 15.976  -7.435  -5.609  1.00 73.33 ? 99  SER A HB3  19 
ATOM 29386 H HG   . SER A 1 99  ? 14.713  -8.478  -4.311  1.00 60.13 ? 99  SER A HG   19 
ATOM 29387 N N    . ARG A 1 100 ? 12.879  -6.710  -5.743  1.00 52.13 ? 100 ARG A N    19 
ATOM 29388 C CA   . ARG A 1 100 ? 12.024  -5.703  -5.128  1.00 42.41 ? 100 ARG A CA   19 
ATOM 29389 C C    . ARG A 1 100 ? 12.853  -4.538  -4.596  1.00 2.52  ? 100 ARG A C    19 
ATOM 29390 O O    . ARG A 1 100 ? 13.928  -4.735  -4.025  1.00 55.44 ? 100 ARG A O    19 
ATOM 29391 C CB   . ARG A 1 100 ? 11.206  -6.321  -3.993  1.00 24.21 ? 100 ARG A CB   19 
ATOM 29392 C CG   . ARG A 1 100 ? 12.051  -7.050  -2.961  1.00 4.54  ? 100 ARG A CG   19 
ATOM 29393 C CD   . ARG A 1 100 ? 11.201  -7.956  -2.085  1.00 5.15  ? 100 ARG A CD   19 
ATOM 29394 N NE   . ARG A 1 100 ? 11.327  -9.360  -2.465  1.00 73.04 ? 100 ARG A NE   19 
ATOM 29395 C CZ   . ARG A 1 100 ? 11.018  -10.371 -1.660  1.00 50.41 ? 100 ARG A CZ   19 
ATOM 29396 N NH1  . ARG A 1 100 ? 10.567  -10.133 -0.436  1.00 51.41 ? 100 ARG A NH1  19 
ATOM 29397 N NH2  . ARG A 1 100 ? 11.160  -11.622 -2.079  1.00 14.30 ? 100 ARG A NH2  19 
ATOM 29398 H H    . ARG A 1 100 ? 12.800  -7.644  -5.457  1.00 21.24 ? 100 ARG A H    19 
ATOM 29399 H HA   . ARG A 1 100 ? 11.349  -5.332  -5.886  1.00 23.22 ? 100 ARG A HA   19 
ATOM 29400 H HB2  . ARG A 1 100 ? 10.660  -5.537  -3.490  1.00 11.44 ? 100 ARG A HB2  19 
ATOM 29401 H HB3  . ARG A 1 100 ? 10.505  -7.025  -4.414  1.00 14.52 ? 100 ARG A HB3  19 
ATOM 29402 H HG2  . ARG A 1 100 ? 12.789  -7.650  -3.471  1.00 44.44 ? 100 ARG A HG2  19 
ATOM 29403 H HG3  . ARG A 1 100 ? 12.548  -6.321  -2.336  1.00 15.50 ? 100 ARG A HG3  19 
ATOM 29404 H HD2  . ARG A 1 100 ? 11.517  -7.841  -1.058  1.00 62.33 ? 100 ARG A HD2  19 
ATOM 29405 H HD3  . ARG A 1 100 ? 10.167  -7.657  -2.178  1.00 62.51 ? 100 ARG A HD3  19 
ATOM 29406 H HE   . ARG A 1 100 ? 11.658  -9.558  -3.365  1.00 41.14 ? 100 ARG A HE   19 
ATOM 29407 H HH11 . ARG A 1 100 ? 10.459  -9.191  -0.118  1.00 72.21 ? 100 ARG A HH11 19 
ATOM 29408 H HH12 . ARG A 1 100 ? 10.334  -10.895 0.169   1.00 64.13 ? 100 ARG A HH12 19 
ATOM 29409 H HH21 . ARG A 1 100 ? 11.499  -11.804 -3.001  1.00 20.30 ? 100 ARG A HH21 19 
ATOM 29410 H HH22 . ARG A 1 100 ? 10.927  -12.381 -1.472  1.00 33.25 ? 100 ARG A HH22 19 
ATOM 29411 N N    . LEU A 1 101 ? 12.349  -3.323  -4.787  1.00 62.11 ? 101 LEU A N    19 
ATOM 29412 C CA   . LEU A 1 101 ? 13.044  -2.125  -4.326  1.00 74.23 ? 101 LEU A CA   19 
ATOM 29413 C C    . LEU A 1 101 ? 12.950  -1.990  -2.810  1.00 33.43 ? 101 LEU A C    19 
ATOM 29414 O O    . LEU A 1 101 ? 13.884  -1.525  -2.159  1.00 64.05 ? 101 LEU A O    19 
ATOM 29415 C CB   . LEU A 1 101 ? 12.457  -0.883  -4.998  1.00 51.41 ? 101 LEU A CB   19 
ATOM 29416 C CG   . LEU A 1 101 ? 12.395  -0.911  -6.525  1.00 53.10 ? 101 LEU A CG   19 
ATOM 29417 C CD1  . LEU A 1 101 ? 12.354  0.503   -7.085  1.00 22.53 ? 101 LEU A CD1  19 
ATOM 29418 C CD2  . LEU A 1 101 ? 13.581  -1.677  -7.094  1.00 30.25 ? 101 LEU A CD2  19 
ATOM 29419 H H    . LEU A 1 101 ? 11.491  -3.229  -5.248  1.00 51.43 ? 101 LEU A H    19 
ATOM 29420 H HA   . LEU A 1 101 ? 14.083  -2.218  -4.603  1.00 51.43 ? 101 LEU A HA   19 
ATOM 29421 H HB2  . LEU A 1 101 ? 11.452  -0.751  -4.628  1.00 42.54 ? 101 LEU A HB2  19 
ATOM 29422 H HB3  . LEU A 1 101 ? 13.061  -0.035  -4.706  1.00 13.34 ? 101 LEU A HB3  19 
ATOM 29423 H HG   . LEU A 1 101 ? 11.490  -1.417  -6.833  1.00 10.34 ? 101 LEU A HG   19 
ATOM 29424 H HD11 . LEU A 1 101 ? 13.145  1.089   -6.641  1.00 1.05  ? 101 LEU A HD11 19 
ATOM 29425 H HD12 . LEU A 1 101 ? 12.488  0.470   -8.155  1.00 53.53 ? 101 LEU A HD12 19 
ATOM 29426 H HD13 . LEU A 1 101 ? 11.400  0.954   -6.854  1.00 11.00 ? 101 LEU A HD13 19 
ATOM 29427 H HD21 . LEU A 1 101 ? 13.416  -2.737  -6.970  1.00 24.44 ? 101 LEU A HD21 19 
ATOM 29428 H HD22 . LEU A 1 101 ? 13.687  -1.448  -8.143  1.00 72.43 ? 101 LEU A HD22 19 
ATOM 29429 H HD23 . LEU A 1 101 ? 14.480  -1.388  -6.569  1.00 64.33 ? 101 LEU A HD23 19 
ATOM 29430 N N    . ALA A 1 102 ? 11.816  -2.404  -2.254  1.00 14.43 ? 102 ALA A N    19 
ATOM 29431 C CA   . ALA A 1 102 ? 11.601  -2.333  -0.813  1.00 74.05 ? 102 ALA A CA   19 
ATOM 29432 C C    . ALA A 1 102 ? 10.579  -3.370  -0.359  1.00 4.42  ? 102 ALA A C    19 
ATOM 29433 O O    . ALA A 1 102 ? 10.078  -4.156  -1.164  1.00 4.54  ? 102 ALA A O    19 
ATOM 29434 C CB   . ALA A 1 102 ? 11.150  -0.935  -0.415  1.00 34.24 ? 102 ALA A CB   19 
ATOM 29435 H H    . ALA A 1 102 ? 11.106  -2.765  -2.825  1.00 22.41 ? 102 ALA A H    19 
ATOM 29436 H HA   . ALA A 1 102 ? 12.544  -2.533  -0.325  1.00 54.43 ? 102 ALA A HA   19 
ATOM 29437 H HB1  . ALA A 1 102 ? 10.318  -0.635  -1.035  1.00 54.12 ? 102 ALA A HB1  19 
ATOM 29438 H HB2  . ALA A 1 102 ? 10.845  -0.937  0.620   1.00 1.04  ? 102 ALA A HB2  19 
ATOM 29439 H HB3  . ALA A 1 102 ? 11.967  -0.242  -0.549  1.00 51.11 ? 102 ALA A HB3  19 
ATOM 29440 N N    . SER A 1 103 ? 10.276  -3.367  0.935   1.00 35.21 ? 103 SER A N    19 
ATOM 29441 C CA   . SER A 1 103 ? 9.316   -4.311  1.497   1.00 4.11  ? 103 SER A CA   19 
ATOM 29442 C C    . SER A 1 103 ? 8.945   -3.922  2.924   1.00 31.45 ? 103 SER A C    19 
ATOM 29443 O O    . SER A 1 103 ? 9.740   -3.314  3.641   1.00 33.31 ? 103 SER A O    19 
ATOM 29444 C CB   . SER A 1 103 ? 9.891   -5.728  1.476   1.00 63.25 ? 103 SER A CB   19 
ATOM 29445 O OG   . SER A 1 103 ? 11.144  -5.781  2.136   1.00 0.14  ? 103 SER A OG   19 
ATOM 29446 H H    . SER A 1 103 ? 10.709  -2.715  1.526   1.00 73.40 ? 103 SER A H    19 
ATOM 29447 H HA   . SER A 1 103 ? 8.427   -4.283  0.886   1.00 31.31 ? 103 SER A HA   19 
ATOM 29448 H HB2  . SER A 1 103 ? 9.208   -6.400  1.971   1.00 13.23 ? 103 SER A HB2  19 
ATOM 29449 H HB3  . SER A 1 103 ? 10.026  -6.043  0.451   1.00 74.12 ? 103 SER A HB3  19 
ATOM 29450 H HG   . SER A 1 103 ? 11.839  -5.940  1.495   1.00 53.23 ? 103 SER A HG   19 
ATOM 29451 N N    . GLY A 1 104 ? 7.730   -4.279  3.332   1.00 45.42 ? 104 GLY A N    19 
ATOM 29452 C CA   . GLY A 1 104 ? 7.274   -3.959  4.672   1.00 73.10 ? 104 GLY A CA   19 
ATOM 29453 C C    . GLY A 1 104 ? 6.192   -4.905  5.156   1.00 15.20 ? 104 GLY A C    19 
ATOM 29454 O O    . GLY A 1 104 ? 5.751   -5.785  4.417   1.00 15.43 ? 104 GLY A O    19 
ATOM 29455 H H    . GLY A 1 104 ? 7.140   -4.762  2.717   1.00 72.41 ? 104 GLY A H    19 
ATOM 29456 H HA2  . GLY A 1 104 ? 8.113   -4.013  5.348   1.00 1.33  ? 104 GLY A HA2  19 
ATOM 29457 H HA3  . GLY A 1 104 ? 6.884   -2.952  4.677   1.00 60.44 ? 104 GLY A HA3  19 
ATOM 29458 N N    . VAL A 1 105 ? 5.764   -4.723  6.401   1.00 34.40 ? 105 VAL A N    19 
ATOM 29459 C CA   . VAL A 1 105 ? 4.727   -5.567  6.983   1.00 2.12  ? 105 VAL A CA   19 
ATOM 29460 C C    . VAL A 1 105 ? 3.474   -4.759  7.300   1.00 54.24 ? 105 VAL A C    19 
ATOM 29461 O O    . VAL A 1 105 ? 3.556   -3.631  7.786   1.00 24.32 ? 105 VAL A O    19 
ATOM 29462 C CB   . VAL A 1 105 ? 5.219   -6.254  8.271   1.00 25.23 ? 105 VAL A CB   19 
ATOM 29463 C CG1  . VAL A 1 105 ? 5.416   -5.231  9.380   1.00 23.14 ? 105 VAL A CG1  19 
ATOM 29464 C CG2  . VAL A 1 105 ? 4.245   -7.339  8.702   1.00 63.12 ? 105 VAL A CG2  19 
ATOM 29465 H H    . VAL A 1 105 ? 6.153   -4.004  6.940   1.00 23.22 ? 105 VAL A H    19 
ATOM 29466 H HA   . VAL A 1 105 ? 4.478   -6.334  6.264   1.00 13.52 ? 105 VAL A HA   19 
ATOM 29467 H HB   . VAL A 1 105 ? 6.174   -6.717  8.065   1.00 12.12 ? 105 VAL A HB   19 
ATOM 29468 H HG11 . VAL A 1 105 ? 4.452   -4.902  9.740   1.00 5.12  ? 105 VAL A HG11 19 
ATOM 29469 H HG12 . VAL A 1 105 ? 5.969   -5.682  10.191  1.00 41.02 ? 105 VAL A HG12 19 
ATOM 29470 H HG13 . VAL A 1 105 ? 5.966   -4.384  8.996   1.00 72.35 ? 105 VAL A HG13 19 
ATOM 29471 H HG21 . VAL A 1 105 ? 4.689   -7.929  9.491   1.00 54.33 ? 105 VAL A HG21 19 
ATOM 29472 H HG22 . VAL A 1 105 ? 3.335   -6.884  9.062   1.00 11.50 ? 105 VAL A HG22 19 
ATOM 29473 H HG23 . VAL A 1 105 ? 4.020   -7.976  7.859   1.00 11.01 ? 105 VAL A HG23 19 
ATOM 29474 N N    . ILE A 1 106 ? 2.314   -5.343  7.019   1.00 14.12 ? 106 ILE A N    19 
ATOM 29475 C CA   . ILE A 1 106 ? 1.042   -4.677  7.276   1.00 65.14 ? 106 ILE A CA   19 
ATOM 29476 C C    . ILE A 1 106 ? 0.561   -4.940  8.699   1.00 71.43 ? 106 ILE A C    19 
ATOM 29477 O O    . ILE A 1 106 ? 0.578   -6.075  9.171   1.00 71.33 ? 106 ILE A O    19 
ATOM 29478 C CB   . ILE A 1 106 ? -0.044  -5.137  6.285   1.00 3.32  ? 106 ILE A CB   19 
ATOM 29479 C CG1  . ILE A 1 106 ? 0.358   -4.782  4.852   1.00 22.40 ? 106 ILE A CG1  19 
ATOM 29480 C CG2  . ILE A 1 106 ? -1.383  -4.506  6.636   1.00 11.25 ? 106 ILE A CG2  19 
ATOM 29481 C CD1  . ILE A 1 106 ? -0.231  -5.708  3.812   1.00 64.31 ? 106 ILE A CD1  19 
ATOM 29482 H H    . ILE A 1 106 ? 2.312   -6.243  6.632   1.00 11.13 ? 106 ILE A H    19 
ATOM 29483 H HA   . ILE A 1 106 ? 1.191   -3.614  7.147   1.00 31.44 ? 106 ILE A HA   19 
ATOM 29484 H HB   . ILE A 1 106 ? -0.145  -6.209  6.368   1.00 11.42 ? 106 ILE A HB   19 
ATOM 29485 H HG12 . ILE A 1 106 ? 0.027   -3.781  4.629   1.00 4.45  ? 106 ILE A HG12 19 
ATOM 29486 H HG13 . ILE A 1 106 ? 1.435   -4.828  4.767   1.00 72.12 ? 106 ILE A HG13 19 
ATOM 29487 H HG21 . ILE A 1 106 ? -1.696  -4.846  7.613   1.00 3.14  ? 106 ILE A HG21 19 
ATOM 29488 H HG22 . ILE A 1 106 ? -1.283  -3.431  6.644   1.00 13.12 ? 106 ILE A HG22 19 
ATOM 29489 H HG23 . ILE A 1 106 ? -2.120  -4.794  5.902   1.00 50.21 ? 106 ILE A HG23 19 
ATOM 29490 H HD11 . ILE A 1 106 ? -0.735  -6.527  4.304   1.00 72.11 ? 106 ILE A HD11 19 
ATOM 29491 H HD12 . ILE A 1 106 ? -0.938  -5.164  3.204   1.00 61.40 ? 106 ILE A HD12 19 
ATOM 29492 H HD13 . ILE A 1 106 ? 0.560   -6.096  3.186   1.00 74.40 ? 106 ILE A HD13 19 
ATOM 29493 N N    . GLY A 1 107 ? 0.129   -3.881  9.377   1.00 43.34 ? 107 GLY A N    19 
ATOM 29494 C CA   . GLY A 1 107 ? -0.353  -4.018  10.739  1.00 21.30 ? 107 GLY A CA   19 
ATOM 29495 C C    . GLY A 1 107 ? -1.286  -2.893  11.140  1.00 75.35 ? 107 GLY A C    19 
ATOM 29496 O O    . GLY A 1 107 ? -1.266  -1.818  10.540  1.00 74.01 ? 107 GLY A O    19 
ATOM 29497 H H    . GLY A 1 107 ? 0.139   -2.999  8.949   1.00 33.25 ? 107 GLY A H    19 
ATOM 29498 H HA2  . GLY A 1 107 ? -0.878  -4.957  10.830  1.00 64.40 ? 107 GLY A HA2  19 
ATOM 29499 H HA3  . GLY A 1 107 ? 0.495   -4.024  11.409  1.00 54.01 ? 107 GLY A HA3  19 
ATOM 29500 N N    . ILE A 1 108 ? -2.108  -3.141  12.154  1.00 4.11  ? 108 ILE A N    19 
ATOM 29501 C CA   . ILE A 1 108 ? -3.053  -2.140  12.634  1.00 60.12 ? 108 ILE A CA   19 
ATOM 29502 C C    . ILE A 1 108 ? -2.359  -0.807  12.891  1.00 23.53 ? 108 ILE A C    19 
ATOM 29503 O O    . ILE A 1 108 ? -1.251  -0.766  13.426  1.00 52.44 ? 108 ILE A O    19 
ATOM 29504 C CB   . ILE A 1 108 ? -3.752  -2.600  13.926  1.00 31.14 ? 108 ILE A CB   19 
ATOM 29505 C CG1  . ILE A 1 108 ? -4.501  -3.913  13.688  1.00 64.34 ? 108 ILE A CG1  19 
ATOM 29506 C CG2  . ILE A 1 108 ? -4.706  -1.524  14.424  1.00 75.01 ? 108 ILE A CG2  19 
ATOM 29507 C CD1  . ILE A 1 108 ? -5.592  -3.807  12.645  1.00 43.01 ? 108 ILE A CD1  19 
ATOM 29508 H H    . ILE A 1 108 ? -2.076  -4.017  12.591  1.00 31.33 ? 108 ILE A H    19 
ATOM 29509 H HA   . ILE A 1 108 ? -3.805  -2.000  11.871  1.00 61.42 ? 108 ILE A HA   19 
ATOM 29510 H HB   . ILE A 1 108 ? -2.998  -2.756  14.682  1.00 32.01 ? 108 ILE A HB   19 
ATOM 29511 H HG12 . ILE A 1 108 ? -3.800  -4.664  13.357  1.00 33.32 ? 108 ILE A HG12 19 
ATOM 29512 H HG13 . ILE A 1 108 ? -4.956  -4.234  14.614  1.00 45.20 ? 108 ILE A HG13 19 
ATOM 29513 H HG21 . ILE A 1 108 ? -5.609  -1.987  14.796  1.00 45.25 ? 108 ILE A HG21 19 
ATOM 29514 H HG22 . ILE A 1 108 ? -4.234  -0.965  15.218  1.00 74.21 ? 108 ILE A HG22 19 
ATOM 29515 H HG23 . ILE A 1 108 ? -4.952  -0.858  13.611  1.00 51.32 ? 108 ILE A HG23 19 
ATOM 29516 H HD11 . ILE A 1 108 ? -6.518  -4.181  13.055  1.00 14.42 ? 108 ILE A HD11 19 
ATOM 29517 H HD12 . ILE A 1 108 ? -5.715  -2.773  12.359  1.00 52.15 ? 108 ILE A HD12 19 
ATOM 29518 H HD13 . ILE A 1 108 ? -5.320  -4.391  11.778  1.00 50.30 ? 108 ILE A HD13 19 
ATOM 29519 N N    . ALA A 1 109 ? -3.018  0.281   12.509  1.00 74.21 ? 109 ALA A N    19 
ATOM 29520 C CA   . ALA A 1 109 ? -2.467  1.616   12.702  1.00 33.22 ? 109 ALA A CA   19 
ATOM 29521 C C    . ALA A 1 109 ? -2.393  1.971   14.183  1.00 35.14 ? 109 ALA A C    19 
ATOM 29522 O O    . ALA A 1 109 ? -3.319  2.565   14.735  1.00 72.15 ? 109 ALA A O    19 
ATOM 29523 C CB   . ALA A 1 109 ? -3.301  2.645   11.952  1.00 64.21 ? 109 ALA A CB   19 
ATOM 29524 H H    . ALA A 1 109 ? -3.898  0.183   12.088  1.00 53.31 ? 109 ALA A H    19 
ATOM 29525 H HA   . ALA A 1 109 ? -1.469  1.628   12.289  1.00 1.43  ? 109 ALA A HA   19 
ATOM 29526 H HB1  . ALA A 1 109 ? -4.128  2.959   12.571  1.00 31.22 ? 109 ALA A HB1  19 
ATOM 29527 H HB2  . ALA A 1 109 ? -2.686  3.500   11.712  1.00 23.41 ? 109 ALA A HB2  19 
ATOM 29528 H HB3  . ALA A 1 109 ? -3.680  2.206   11.040  1.00 4.45  ? 109 ALA A HB3  19 
ATOM 29529 N N    . GLN A 1 110 ? -1.287  1.602   14.821  1.00 32.20 ? 110 GLN A N    19 
ATOM 29530 C CA   . GLN A 1 110 ? -1.094  1.879   16.239  1.00 54.42 ? 110 GLN A CA   19 
ATOM 29531 C C    . GLN A 1 110 ? -0.764  3.352   16.465  1.00 34.14 ? 110 GLN A C    19 
ATOM 29532 O O    . GLN A 1 110 ? 0.352   3.695   16.855  1.00 54.42 ? 110 GLN A O    19 
ATOM 29533 C CB   . GLN A 1 110 ? 0.023   1.001   16.806  1.00 12.43 ? 110 GLN A CB   19 
ATOM 29534 C CG   . GLN A 1 110 ? -0.347  -0.470  16.895  1.00 72.50 ? 110 GLN A CG   19 
ATOM 29535 C CD   . GLN A 1 110 ? 0.818   -1.340  17.327  1.00 53.50 ? 110 GLN A CD   19 
ATOM 29536 O OE1  . GLN A 1 110 ? 1.272   -1.266  18.469  1.00 64.34 ? 110 GLN A OE1  19 
ATOM 29537 N NE2  . GLN A 1 110 ? 1.308   -2.169  16.413  1.00 42.22 ? 110 GLN A NE2  19 
ATOM 29538 H H    . GLN A 1 110 ? -0.585  1.130   14.327  1.00 43.35 ? 110 GLN A H    19 
ATOM 29539 H HA   . GLN A 1 110 ? -2.016  1.648   16.751  1.00 53.50 ? 110 GLN A HA   19 
ATOM 29540 H HB2  . GLN A 1 110 ? 0.893   1.095   16.174  1.00 23.20 ? 110 GLN A HB2  19 
ATOM 29541 H HB3  . GLN A 1 110 ? 0.269   1.349   17.798  1.00 11.10 ? 110 GLN A HB3  19 
ATOM 29542 H HG2  . GLN A 1 110 ? -1.147  -0.586  17.612  1.00 42.31 ? 110 GLN A HG2  19 
ATOM 29543 H HG3  . GLN A 1 110 ? -0.685  -0.803  15.924  1.00 3.43  ? 110 GLN A HG3  19 
ATOM 29544 H HE21 . GLN A 1 110 ? 0.897   -2.172  15.523  1.00 73.31 ? 110 GLN A HE21 19 
ATOM 29545 H HE22 . GLN A 1 110 ? 2.062   -2.741  16.664  1.00 20.34 ? 110 GLN A HE22 19 
ATOM 29546 N N    . ALA A 1 1   ? -14.274 0.473   13.392  1.00 64.43 ? 1   ALA A N    20 
ATOM 29547 C CA   . ALA A 1 1   ? -13.500 0.465   12.156  1.00 12.24 ? 1   ALA A CA   20 
ATOM 29548 C C    . ALA A 1 1   ? -12.127 -0.161  12.373  1.00 23.50 ? 1   ALA A C    20 
ATOM 29549 O O    . ALA A 1 1   ? -11.802 -0.605  13.475  1.00 45.14 ? 1   ALA A O    20 
ATOM 29550 C CB   . ALA A 1 1   ? -13.359 1.879   11.613  1.00 21.31 ? 1   ALA A CB   20 
ATOM 29551 H H1   . ALA A 1 1   ? -13.868 0.833   14.208  1.00 75.32 ? 1   ALA A H1   20 
ATOM 29552 H HA   . ALA A 1 1   ? -14.041 -0.122  11.427  1.00 31.13 ? 1   ALA A HA   20 
ATOM 29553 H HB1  . ALA A 1 1   ? -13.158 2.559   12.428  1.00 51.32 ? 1   ALA A HB1  20 
ATOM 29554 H HB2  . ALA A 1 1   ? -12.542 1.913   10.907  1.00 11.32 ? 1   ALA A HB2  20 
ATOM 29555 H HB3  . ALA A 1 1   ? -14.274 2.169   11.120  1.00 52.11 ? 1   ALA A HB3  20 
ATOM 29556 N N    . THR A 1 2   ? -11.324 -0.195  11.314  1.00 45.33 ? 2   THR A N    20 
ATOM 29557 C CA   . THR A 1 2   ? -9.985  -0.768  11.387  1.00 13.03 ? 2   THR A CA   20 
ATOM 29558 C C    . THR A 1 2   ? -9.038  -0.080  10.411  1.00 23.42 ? 2   THR A C    20 
ATOM 29559 O O    . THR A 1 2   ? -9.323  0.016   9.217   1.00 62.03 ? 2   THR A O    20 
ATOM 29560 C CB   . THR A 1 2   ? -10.004 -2.279  11.090  1.00 55.11 ? 2   THR A CB   20 
ATOM 29561 O OG1  . THR A 1 2   ? -10.637 -2.983  12.164  1.00 50.11 ? 2   THR A OG1  20 
ATOM 29562 C CG2  . THR A 1 2   ? -8.593  -2.810  10.892  1.00 41.31 ? 2   THR A CG2  20 
ATOM 29563 H H    . THR A 1 2   ? -11.639 0.174   10.463  1.00 13.32 ? 2   THR A H    20 
ATOM 29564 H HA   . THR A 1 2   ? -9.616  -0.626  12.393  1.00 11.33 ? 2   THR A HA   20 
ATOM 29565 H HB   . THR A 1 2   ? -10.566 -2.444  10.181  1.00 12.22 ? 2   THR A HB   20 
ATOM 29566 H HG1  . THR A 1 2   ? -11.068 -3.770  11.822  1.00 45.02 ? 2   THR A HG1  20 
ATOM 29567 H HG21 . THR A 1 2   ? -8.620  -3.887  10.812  1.00 11.53 ? 2   THR A HG21 20 
ATOM 29568 H HG22 . THR A 1 2   ? -8.175  -2.392  9.987   1.00 20.43 ? 2   THR A HG22 20 
ATOM 29569 H HG23 . THR A 1 2   ? -7.980  -2.527  11.735  1.00 11.43 ? 2   THR A HG23 20 
ATOM 29570 N N    . LYS A 1 3   ? -7.910  0.396   10.925  1.00 65.41 ? 3   LYS A N    20 
ATOM 29571 C CA   . LYS A 1 3   ? -6.917  1.073   10.098  1.00 13.42 ? 3   LYS A CA   20 
ATOM 29572 C C    . LYS A 1 3   ? -5.627  0.263   10.023  1.00 74.12 ? 3   LYS A C    20 
ATOM 29573 O O    . LYS A 1 3   ? -5.337  -0.543  10.906  1.00 5.25  ? 3   LYS A O    20 
ATOM 29574 C CB   . LYS A 1 3   ? -6.625  2.467   10.656  1.00 41.21 ? 3   LYS A CB   20 
ATOM 29575 C CG   . LYS A 1 3   ? -7.850  3.362   10.732  1.00 13.43 ? 3   LYS A CG   20 
ATOM 29576 C CD   . LYS A 1 3   ? -7.469  4.833   10.696  1.00 13.41 ? 3   LYS A CD   20 
ATOM 29577 C CE   . LYS A 1 3   ? -6.521  5.192   11.830  1.00 22.44 ? 3   LYS A CE   20 
ATOM 29578 N NZ   . LYS A 1 3   ? -6.929  6.448   12.518  1.00 30.41 ? 3   LYS A NZ   20 
ATOM 29579 H H    . LYS A 1 3   ? -7.738  0.289   11.885  1.00 75.34 ? 3   LYS A H    20 
ATOM 29580 H HA   . LYS A 1 3   ? -7.325  1.172   9.104   1.00 73.53 ? 3   LYS A HA   20 
ATOM 29581 H HB2  . LYS A 1 3   ? -6.217  2.366   11.651  1.00 54.11 ? 3   LYS A HB2  20 
ATOM 29582 H HB3  . LYS A 1 3   ? -5.892  2.949   10.024  1.00 13.03 ? 3   LYS A HB3  20 
ATOM 29583 H HG2  . LYS A 1 3   ? -8.494  3.147   9.892   1.00 0.50  ? 3   LYS A HG2  20 
ATOM 29584 H HG3  . LYS A 1 3   ? -8.377  3.159   11.654  1.00 62.33 ? 3   LYS A HG3  20 
ATOM 29585 H HD2  . LYS A 1 3   ? -6.985  5.048   9.756   1.00 61.12 ? 3   LYS A HD2  20 
ATOM 29586 H HD3  . LYS A 1 3   ? -8.366  5.430   10.786  1.00 64.03 ? 3   LYS A HD3  20 
ATOM 29587 H HE2  . LYS A 1 3   ? -6.516  4.384   12.546  1.00 21.20 ? 3   LYS A HE2  20 
ATOM 29588 H HE3  . LYS A 1 3   ? -5.529  5.319   11.425  1.00 63.53 ? 3   LYS A HE3  20 
ATOM 29589 H HZ1  . LYS A 1 3   ? -6.785  7.262   11.889  1.00 3.40  ? 3   LYS A HZ1  20 
ATOM 29590 H HZ2  . LYS A 1 3   ? -7.934  6.400   12.782  1.00 51.21 ? 3   LYS A HZ2  20 
ATOM 29591 H HZ3  . LYS A 1 3   ? -6.362  6.583   13.380  1.00 43.54 ? 3   LYS A HZ3  20 
ATOM 29592 N N    . ALA A 1 4   ? -4.856  0.484   8.963   1.00 75.11 ? 4   ALA A N    20 
ATOM 29593 C CA   . ALA A 1 4   ? -3.596  -0.224  8.774   1.00 13.54 ? 4   ALA A CA   20 
ATOM 29594 C C    . ALA A 1 4   ? -2.558  0.673   8.110   1.00 44.24 ? 4   ALA A C    20 
ATOM 29595 O O    . ALA A 1 4   ? -2.896  1.543   7.306   1.00 31.41 ? 4   ALA A O    20 
ATOM 29596 C CB   . ALA A 1 4   ? -3.815  -1.482  7.948   1.00 74.02 ? 4   ALA A CB   20 
ATOM 29597 H H    . ALA A 1 4   ? -5.142  1.139   8.292   1.00 32.52 ? 4   ALA A H    20 
ATOM 29598 H HA   . ALA A 1 4   ? -3.231  -0.520  9.748   1.00 51.53 ? 4   ALA A HA   20 
ATOM 29599 H HB1  . ALA A 1 4   ? -3.342  -1.367  6.984   1.00 63.40 ? 4   ALA A HB1  20 
ATOM 29600 H HB2  . ALA A 1 4   ? -3.384  -2.329  8.461   1.00 15.21 ? 4   ALA A HB2  20 
ATOM 29601 H HB3  . ALA A 1 4   ? -4.875  -1.644  7.812   1.00 2.23  ? 4   ALA A HB3  20 
ATOM 29602 N N    . VAL A 1 5   ? -1.291  0.458   8.451   1.00 72.04 ? 5   VAL A N    20 
ATOM 29603 C CA   . VAL A 1 5   ? -0.202  1.247   7.887   1.00 73.21 ? 5   VAL A CA   20 
ATOM 29604 C C    . VAL A 1 5   ? 1.010   0.374   7.585   1.00 61.13 ? 5   VAL A C    20 
ATOM 29605 O O    . VAL A 1 5   ? 1.329   -0.546  8.338   1.00 52.14 ? 5   VAL A O    20 
ATOM 29606 C CB   . VAL A 1 5   ? 0.221   2.381   8.839   1.00 55.31 ? 5   VAL A CB   20 
ATOM 29607 C CG1  . VAL A 1 5   ? -0.895  3.406   8.976   1.00 2.35  ? 5   VAL A CG1  20 
ATOM 29608 C CG2  . VAL A 1 5   ? 0.610   1.819   10.197  1.00 2.10  ? 5   VAL A CG2  20 
ATOM 29609 H H    . VAL A 1 5   ? -1.083  -0.249  9.097   1.00 70.42 ? 5   VAL A H    20 
ATOM 29610 H HA   . VAL A 1 5   ? -0.553  1.690   6.966   1.00 12.40 ? 5   VAL A HA   20 
ATOM 29611 H HB   . VAL A 1 5   ? 1.083   2.876   8.416   1.00 43.01 ? 5   VAL A HB   20 
ATOM 29612 H HG11 . VAL A 1 5   ? -1.817  2.903   9.227   1.00 50.45 ? 5   VAL A HG11 20 
ATOM 29613 H HG12 . VAL A 1 5   ? -0.644  4.108   9.759   1.00 52.02 ? 5   VAL A HG12 20 
ATOM 29614 H HG13 . VAL A 1 5   ? -1.015  3.935   8.043   1.00 55.44 ? 5   VAL A HG13 20 
ATOM 29615 H HG21 . VAL A 1 5   ? -0.126  1.094   10.512  1.00 51.04 ? 5   VAL A HG21 20 
ATOM 29616 H HG22 . VAL A 1 5   ? 1.577   1.342   10.126  1.00 41.05 ? 5   VAL A HG22 20 
ATOM 29617 H HG23 . VAL A 1 5   ? 0.657   2.621   10.919  1.00 62.02 ? 5   VAL A HG23 20 
ATOM 29618 N N    . ALA A 1 6   ? 1.683   0.668   6.477   1.00 63.21 ? 6   ALA A N    20 
ATOM 29619 C CA   . ALA A 1 6   ? 2.862   -0.089  6.076   1.00 44.45 ? 6   ALA A CA   20 
ATOM 29620 C C    . ALA A 1 6   ? 3.975   0.840   5.600   1.00 22.30 ? 6   ALA A C    20 
ATOM 29621 O O    . ALA A 1 6   ? 3.793   1.611   4.659   1.00 51.24 ? 6   ALA A O    20 
ATOM 29622 C CB   . ALA A 1 6   ? 2.503   -1.087  4.985   1.00 62.32 ? 6   ALA A CB   20 
ATOM 29623 H H    . ALA A 1 6   ? 1.380   1.412   5.917   1.00 73.04 ? 6   ALA A H    20 
ATOM 29624 H HA   . ALA A 1 6   ? 3.212   -0.643  6.935   1.00 2.33  ? 6   ALA A HA   20 
ATOM 29625 H HB1  . ALA A 1 6   ? 1.750   -0.660  4.339   1.00 34.13 ? 6   ALA A HB1  20 
ATOM 29626 H HB2  . ALA A 1 6   ? 3.384   -1.320  4.405   1.00 10.32 ? 6   ALA A HB2  20 
ATOM 29627 H HB3  . ALA A 1 6   ? 2.120   -1.991  5.435   1.00 3.43  ? 6   ALA A HB3  20 
ATOM 29628 N N    . VAL A 1 7   ? 5.128   0.760   6.257   1.00 34.45 ? 7   VAL A N    20 
ATOM 29629 C CA   . VAL A 1 7   ? 6.269   1.593   5.902   1.00 65.32 ? 7   VAL A CA   20 
ATOM 29630 C C    . VAL A 1 7   ? 7.264   0.823   5.040   1.00 3.33  ? 7   VAL A C    20 
ATOM 29631 O O    . VAL A 1 7   ? 7.797   -0.206  5.457   1.00 4.13  ? 7   VAL A O    20 
ATOM 29632 C CB   . VAL A 1 7   ? 6.994   2.119   7.156   1.00 32.22 ? 7   VAL A CB   20 
ATOM 29633 C CG1  . VAL A 1 7   ? 8.092   3.097   6.768   1.00 23.31 ? 7   VAL A CG1  20 
ATOM 29634 C CG2  . VAL A 1 7   ? 6.002   2.768   8.109   1.00 25.25 ? 7   VAL A CG2  20 
ATOM 29635 H H    . VAL A 1 7   ? 5.212   0.125   7.000   1.00 71.11 ? 7   VAL A H    20 
ATOM 29636 H HA   . VAL A 1 7   ? 5.903   2.441   5.341   1.00 21.32 ? 7   VAL A HA   20 
ATOM 29637 H HB   . VAL A 1 7   ? 7.450   1.280   7.661   1.00 62.03 ? 7   VAL A HB   20 
ATOM 29638 H HG11 . VAL A 1 7   ? 7.992   4.000   7.351   1.00 52.52 ? 7   VAL A HG11 20 
ATOM 29639 H HG12 . VAL A 1 7   ? 9.057   2.649   6.961   1.00 53.54 ? 7   VAL A HG12 20 
ATOM 29640 H HG13 . VAL A 1 7   ? 8.009   3.334   5.718   1.00 53.30 ? 7   VAL A HG13 20 
ATOM 29641 H HG21 . VAL A 1 7   ? 5.146   3.120   7.554   1.00 42.42 ? 7   VAL A HG21 20 
ATOM 29642 H HG22 . VAL A 1 7   ? 5.682   2.044   8.844   1.00 12.31 ? 7   VAL A HG22 20 
ATOM 29643 H HG23 . VAL A 1 7   ? 6.475   3.601   8.609   1.00 41.34 ? 7   VAL A HG23 20 
ATOM 29644 N N    . LEU A 1 8   ? 7.510   1.327   3.836   1.00 54.41 ? 8   LEU A N    20 
ATOM 29645 C CA   . LEU A 1 8   ? 8.442   0.688   2.914   1.00 31.23 ? 8   LEU A CA   20 
ATOM 29646 C C    . LEU A 1 8   ? 9.774   1.430   2.883   1.00 13.30 ? 8   LEU A C    20 
ATOM 29647 O O    . LEU A 1 8   ? 9.859   2.592   3.282   1.00 52.34 ? 8   LEU A O    20 
ATOM 29648 C CB   . LEU A 1 8   ? 7.842   0.634   1.507   1.00 13.45 ? 8   LEU A CB   20 
ATOM 29649 C CG   . LEU A 1 8   ? 6.751   -0.414  1.283   1.00 44.22 ? 8   LEU A CG   20 
ATOM 29650 C CD1  . LEU A 1 8   ? 7.254   -1.798  1.663   1.00 3.15  ? 8   LEU A CD1  20 
ATOM 29651 C CD2  . LEU A 1 8   ? 5.501   -0.061  2.076   1.00 61.41 ? 8   LEU A CD2  20 
ATOM 29652 H H    . LEU A 1 8   ? 7.055   2.150   3.560   1.00 2.24  ? 8   LEU A H    20 
ATOM 29653 H HA   . LEU A 1 8   ? 8.613   -0.320  3.262   1.00 32.11 ? 8   LEU A HA   20 
ATOM 29654 H HB2  . LEU A 1 8   ? 7.419   1.603   1.291   1.00 34.15 ? 8   LEU A HB2  20 
ATOM 29655 H HB3  . LEU A 1 8   ? 8.645   0.432   0.814   1.00 63.20 ? 8   LEU A HB3  20 
ATOM 29656 H HG   . LEU A 1 8   ? 6.490   -0.432  0.234   1.00 52.44 ? 8   LEU A HG   20 
ATOM 29657 H HD11 . LEU A 1 8   ? 7.414   -1.841  2.731   1.00 75.44 ? 8   LEU A HD11 20 
ATOM 29658 H HD12 . LEU A 1 8   ? 6.522   -2.537  1.379   1.00 74.44 ? 8   LEU A HD12 20 
ATOM 29659 H HD13 . LEU A 1 8   ? 8.184   -1.996  1.152   1.00 41.42 ? 8   LEU A HD13 20 
ATOM 29660 H HD21 . LEU A 1 8   ? 5.255   0.979   1.917   1.00 63.13 ? 8   LEU A HD21 20 
ATOM 29661 H HD22 . LEU A 1 8   ? 4.679   -0.679  1.746   1.00 25.53 ? 8   LEU A HD22 20 
ATOM 29662 H HD23 . LEU A 1 8   ? 5.682   -0.232  3.127   1.00 71.10 ? 8   LEU A HD23 20 
ATOM 29663 N N    . LYS A 1 9   ? 10.812  0.753   2.405   1.00 50.43 ? 9   LYS A N    20 
ATOM 29664 C CA   . LYS A 1 9   ? 12.141  1.349   2.318   1.00 34.30 ? 9   LYS A CA   20 
ATOM 29665 C C    . LYS A 1 9   ? 12.970  0.671   1.231   1.00 51.41 ? 9   LYS A C    20 
ATOM 29666 O O    . LYS A 1 9   ? 13.022  -0.555  1.150   1.00 1.43  ? 9   LYS A O    20 
ATOM 29667 C CB   . LYS A 1 9   ? 12.859  1.241   3.665   1.00 72.42 ? 9   LYS A CB   20 
ATOM 29668 C CG   . LYS A 1 9   ? 12.897  -0.172  4.223   1.00 40.35 ? 9   LYS A CG   20 
ATOM 29669 C CD   . LYS A 1 9   ? 13.582  -0.217  5.577   1.00 25.15 ? 9   LYS A CD   20 
ATOM 29670 C CE   . LYS A 1 9   ? 12.775  0.519   6.636   1.00 42.44 ? 9   LYS A CE   20 
ATOM 29671 N NZ   . LYS A 1 9   ? 13.250  0.207   8.013   1.00 51.10 ? 9   LYS A NZ   20 
ATOM 29672 H H    . LYS A 1 9   ? 10.682  -0.171  2.102   1.00 53.33 ? 9   LYS A H    20 
ATOM 29673 H HA   . LYS A 1 9   ? 12.021  2.391   2.066   1.00 71.22 ? 9   LYS A HA   20 
ATOM 29674 H HB2  . LYS A 1 9   ? 13.876  1.586   3.545   1.00 34.25 ? 9   LYS A HB2  20 
ATOM 29675 H HB3  . LYS A 1 9   ? 12.354  1.875   4.380   1.00 65.11 ? 9   LYS A HB3  20 
ATOM 29676 H HG2  . LYS A 1 9   ? 11.885  -0.534  4.330   1.00 3.15  ? 9   LYS A HG2  20 
ATOM 29677 H HG3  . LYS A 1 9   ? 13.437  -0.806  3.534   1.00 14.20 ? 9   LYS A HG3  20 
ATOM 29678 H HD2  . LYS A 1 9   ? 13.696  -1.247  5.880   1.00 31.25 ? 9   LYS A HD2  20 
ATOM 29679 H HD3  . LYS A 1 9   ? 14.557  0.244   5.495   1.00 55.40 ? 9   LYS A HD3  20 
ATOM 29680 H HE2  . LYS A 1 9   ? 12.866  1.581   6.466   1.00 72.21 ? 9   LYS A HE2  20 
ATOM 29681 H HE3  . LYS A 1 9   ? 11.739  0.228   6.547   1.00 61.32 ? 9   LYS A HE3  20 
ATOM 29682 H HZ1  . LYS A 1 9   ? 12.649  -0.527  8.440   1.00 1.30  ? 9   LYS A HZ1  20 
ATOM 29683 H HZ2  . LYS A 1 9   ? 14.230  -0.137  7.983   1.00 63.34 ? 9   LYS A HZ2  20 
ATOM 29684 H HZ3  . LYS A 1 9   ? 13.211  1.060   8.606   1.00 24.34 ? 9   LYS A HZ3  20 
ATOM 29685 N N    . GLY A 1 10  ? 13.618  1.480   0.398   1.00 13.00 ? 10  GLY A N    20 
ATOM 29686 C CA   . GLY A 1 10  ? 14.437  0.940   -0.672  1.00 52.01 ? 10  GLY A CA   20 
ATOM 29687 C C    . GLY A 1 10  ? 15.908  1.256   -0.491  1.00 71.12 ? 10  GLY A C    20 
ATOM 29688 O O    . GLY A 1 10  ? 16.399  1.335   0.635   1.00 20.33 ? 10  GLY A O    20 
ATOM 29689 H H    . GLY A 1 10  ? 13.538  2.450   0.510   1.00 44.03 ? 10  GLY A H    20 
ATOM 29690 H HA2  . GLY A 1 10  ? 14.310  -0.132  -0.701  1.00 4.40  ? 10  GLY A HA2  20 
ATOM 29691 H HA3  . GLY A 1 10  ? 14.103  1.357   -1.611  1.00 3.41  ? 10  GLY A HA3  20 
ATOM 29692 N N    . ASP A 1 11  ? 16.614  1.436   -1.602  1.00 15.21 ? 11  ASP A N    20 
ATOM 29693 C CA   . ASP A 1 11  ? 18.039  1.745   -1.561  1.00 13.42 ? 11  ASP A CA   20 
ATOM 29694 C C    . ASP A 1 11  ? 18.304  2.973   -0.695  1.00 33.01 ? 11  ASP A C    20 
ATOM 29695 O O    . ASP A 1 11  ? 19.300  3.034   0.024   1.00 20.54 ? 11  ASP A O    20 
ATOM 29696 C CB   . ASP A 1 11  ? 18.572  1.979   -2.975  1.00 60.50 ? 11  ASP A CB   20 
ATOM 29697 C CG   . ASP A 1 11  ? 18.918  0.683   -3.684  1.00 51.41 ? 11  ASP A CG   20 
ATOM 29698 O OD1  . ASP A 1 11  ? 19.498  0.748   -4.789  1.00 54.14 ? 11  ASP A OD1  20 
ATOM 29699 O OD2  . ASP A 1 11  ? 18.611  -0.394  -3.134  1.00 62.52 ? 11  ASP A OD2  20 
ATOM 29700 H H    . ASP A 1 11  ? 16.166  1.360   -2.470  1.00 52.42 ? 11  ASP A H    20 
ATOM 29701 H HA   . ASP A 1 11  ? 18.549  0.898   -1.128  1.00 51.24 ? 11  ASP A HA   20 
ATOM 29702 H HB2  . ASP A 1 11  ? 17.822  2.495   -3.556  1.00 11.12 ? 11  ASP A HB2  20 
ATOM 29703 H HB3  . ASP A 1 11  ? 19.463  2.587   -2.921  1.00 53.22 ? 11  ASP A HB3  20 
ATOM 29704 N N    . GLY A 1 12  ? 17.405  3.950   -0.771  1.00 24.12 ? 12  GLY A N    20 
ATOM 29705 C CA   . GLY A 1 12  ? 17.561  5.164   0.010   1.00 61.34 ? 12  GLY A CA   20 
ATOM 29706 C C    . GLY A 1 12  ? 16.370  6.092   -0.117  1.00 51.04 ? 12  GLY A C    20 
ATOM 29707 O O    . GLY A 1 12  ? 15.597  6.278   0.823   1.00 24.23 ? 12  GLY A O    20 
ATOM 29708 H H    . GLY A 1 12  ? 16.631  3.846   -1.363  1.00 33.12 ? 12  GLY A H    20 
ATOM 29709 H HA2  . GLY A 1 12  ? 17.687  4.897   1.049   1.00 65.25 ? 12  GLY A HA2  20 
ATOM 29710 H HA3  . GLY A 1 12  ? 18.446  5.683   -0.328  1.00 53.43 ? 12  GLY A HA3  20 
ATOM 29711 N N    . PRO A 1 13  ? 16.210  6.695   -1.305  1.00 55.11 ? 13  PRO A N    20 
ATOM 29712 C CA   . PRO A 1 13  ? 15.105  7.621   -1.579  1.00 43.02 ? 13  PRO A CA   20 
ATOM 29713 C C    . PRO A 1 13  ? 13.757  6.912   -1.646  1.00 63.12 ? 13  PRO A C    20 
ATOM 29714 O O    . PRO A 1 13  ? 12.747  7.431   -1.173  1.00 32.02 ? 13  PRO A O    20 
ATOM 29715 C CB   . PRO A 1 13  ? 15.469  8.210   -2.944  1.00 61.44 ? 13  PRO A CB   20 
ATOM 29716 C CG   . PRO A 1 13  ? 16.328  7.177   -3.588  1.00 35.54 ? 13  PRO A CG   20 
ATOM 29717 C CD   . PRO A 1 13  ? 17.092  6.520   -2.471  1.00 32.04 ? 13  PRO A CD   20 
ATOM 29718 H HA   . PRO A 1 13  ? 15.059  8.411   -0.845  1.00 24.01 ? 13  PRO A HA   20 
ATOM 29719 H HB2  . PRO A 1 13  ? 14.567  8.386   -3.515  1.00 10.42 ? 13  PRO A HB2  20 
ATOM 29720 H HB3  . PRO A 1 13  ? 16.003  9.138   -2.810  1.00 12.12 ? 13  PRO A HB3  20 
ATOM 29721 H HG2  . PRO A 1 13  ? 15.711  6.451   -4.096  1.00 41.44 ? 13  PRO A HG2  20 
ATOM 29722 H HG3  . PRO A 1 13  ? 17.009  7.645   -4.282  1.00 11.53 ? 13  PRO A HG3  20 
ATOM 29723 H HD2  . PRO A 1 13  ? 17.246  5.473   -2.683  1.00 60.32 ? 13  PRO A HD2  20 
ATOM 29724 H HD3  . PRO A 1 13  ? 18.037  7.018   -2.316  1.00 2.34  ? 13  PRO A HD3  20 
ATOM 29725 N N    . VAL A 1 14  ? 13.749  5.721   -2.239  1.00 24.13 ? 14  VAL A N    20 
ATOM 29726 C CA   . VAL A 1 14  ? 12.525  4.939   -2.367  1.00 14.33 ? 14  VAL A CA   20 
ATOM 29727 C C    . VAL A 1 14  ? 11.915  4.646   -1.000  1.00 24.14 ? 14  VAL A C    20 
ATOM 29728 O O    . VAL A 1 14  ? 12.494  3.916   -0.195  1.00 44.24 ? 14  VAL A O    20 
ATOM 29729 C CB   . VAL A 1 14  ? 12.782  3.609   -3.098  1.00 62.22 ? 14  VAL A CB   20 
ATOM 29730 C CG1  . VAL A 1 14  ? 11.493  2.811   -3.224  1.00 51.25 ? 14  VAL A CG1  20 
ATOM 29731 C CG2  . VAL A 1 14  ? 13.397  3.865   -4.466  1.00 22.43 ? 14  VAL A CG2  20 
ATOM 29732 H H    . VAL A 1 14  ? 14.586  5.360   -2.597  1.00 24.33 ? 14  VAL A H    20 
ATOM 29733 H HA   . VAL A 1 14  ? 11.820  5.516   -2.948  1.00 32.31 ? 14  VAL A HA   20 
ATOM 29734 H HB   . VAL A 1 14  ? 13.482  3.030   -2.515  1.00 2.33  ? 14  VAL A HB   20 
ATOM 29735 H HG11 . VAL A 1 14  ? 10.742  3.415   -3.713  1.00 31.31 ? 14  VAL A HG11 20 
ATOM 29736 H HG12 . VAL A 1 14  ? 11.676  1.922   -3.809  1.00 51.44 ? 14  VAL A HG12 20 
ATOM 29737 H HG13 . VAL A 1 14  ? 11.146  2.531   -2.242  1.00 34.41 ? 14  VAL A HG13 20 
ATOM 29738 H HG21 . VAL A 1 14  ? 12.766  3.434   -5.230  1.00 65.41 ? 14  VAL A HG21 20 
ATOM 29739 H HG22 . VAL A 1 14  ? 13.484  4.928   -4.629  1.00 12.32 ? 14  VAL A HG22 20 
ATOM 29740 H HG23 . VAL A 1 14  ? 14.377  3.412   -4.511  1.00 1.34  ? 14  VAL A HG23 20 
ATOM 29741 N N    . GLN A 1 15  ? 10.743  5.219   -0.746  1.00 31.33 ? 15  GLN A N    20 
ATOM 29742 C CA   . GLN A 1 15  ? 10.055  5.018   0.524   1.00 72.10 ? 15  GLN A CA   20 
ATOM 29743 C C    . GLN A 1 15  ? 8.649   5.607   0.481   1.00 42.51 ? 15  GLN A C    20 
ATOM 29744 O O    . GLN A 1 15  ? 8.416   6.637   -0.151  1.00 45.22 ? 15  GLN A O    20 
ATOM 29745 C CB   . GLN A 1 15  ? 10.852  5.652   1.666   1.00 21.52 ? 15  GLN A CB   20 
ATOM 29746 C CG   . GLN A 1 15  ? 10.932  7.168   1.584   1.00 64.20 ? 15  GLN A CG   20 
ATOM 29747 C CD   . GLN A 1 15  ? 11.939  7.752   2.556   1.00 75.23 ? 15  GLN A CD   20 
ATOM 29748 O OE1  . GLN A 1 15  ? 12.545  7.031   3.348   1.00 61.45 ? 15  GLN A OE1  20 
ATOM 29749 N NE2  . GLN A 1 15  ? 12.122  9.066   2.500   1.00 75.13 ? 15  GLN A NE2  20 
ATOM 29750 H H    . GLN A 1 15  ? 10.332  5.790   -1.427  1.00 23.30 ? 15  GLN A H    20 
ATOM 29751 H HA   . GLN A 1 15  ? 9.980   3.955   0.696   1.00 5.44  ? 15  GLN A HA   20 
ATOM 29752 H HB2  . GLN A 1 15  ? 10.386  5.387   2.604   1.00 64.22 ? 15  GLN A HB2  20 
ATOM 29753 H HB3  . GLN A 1 15  ? 11.857  5.258   1.649   1.00 43.24 ? 15  GLN A HB3  20 
ATOM 29754 H HG2  . GLN A 1 15  ? 11.220  7.446   0.581   1.00 3.01  ? 15  GLN A HG2  20 
ATOM 29755 H HG3  . GLN A 1 15  ? 9.958   7.579   1.805   1.00 5.41  ? 15  GLN A HG3  20 
ATOM 29756 H HE21 . GLN A 1 15  ? 11.603  9.578   1.843   1.00 32.23 ? 15  GLN A HE21 20 
ATOM 29757 H HE22 . GLN A 1 15  ? 12.766  9.471   3.116   1.00 32.21 ? 15  GLN A HE22 20 
ATOM 29758 N N    . GLY A 1 16  ? 7.715   4.948   1.157   1.00 75.12 ? 16  GLY A N    20 
ATOM 29759 C CA   . GLY A 1 16  ? 6.343   5.421   1.183   1.00 40.45 ? 16  GLY A CA   20 
ATOM 29760 C C    . GLY A 1 16  ? 5.553   4.851   2.344   1.00 64.22 ? 16  GLY A C    20 
ATOM 29761 O O    . GLY A 1 16  ? 5.998   3.909   3.002   1.00 54.54 ? 16  GLY A O    20 
ATOM 29762 H H    . GLY A 1 16  ? 7.958   4.131   1.643   1.00 13.21 ? 16  GLY A H    20 
ATOM 29763 H HA2  . GLY A 1 16  ? 6.347   6.499   1.257   1.00 33.53 ? 16  GLY A HA2  20 
ATOM 29764 H HA3  . GLY A 1 16  ? 5.859   5.136   0.259   1.00 13.55 ? 16  GLY A HA3  20 
ATOM 29765 N N    . ILE A 1 17  ? 4.382   5.423   2.598   1.00 32.44 ? 17  ILE A N    20 
ATOM 29766 C CA   . ILE A 1 17  ? 3.530   4.966   3.689   1.00 31.40 ? 17  ILE A CA   20 
ATOM 29767 C C    . ILE A 1 17  ? 2.096   4.752   3.215   1.00 12.03 ? 17  ILE A C    20 
ATOM 29768 O O    . ILE A 1 17  ? 1.325   5.704   3.093   1.00 33.01 ? 17  ILE A O    20 
ATOM 29769 C CB   . ILE A 1 17  ? 3.528   5.967   4.860   1.00 71.02 ? 17  ILE A CB   20 
ATOM 29770 C CG1  . ILE A 1 17  ? 4.961   6.298   5.278   1.00 23.05 ? 17  ILE A CG1  20 
ATOM 29771 C CG2  . ILE A 1 17  ? 2.743   5.405   6.035   1.00 0.22  ? 17  ILE A CG2  20 
ATOM 29772 C CD1  . ILE A 1 17  ? 5.739   5.097   5.772   1.00 4.11  ? 17  ILE A CD1  20 
ATOM 29773 H H    . ILE A 1 17  ? 4.082   6.170   2.038   1.00 23.54 ? 17  ILE A H    20 
ATOM 29774 H HA   . ILE A 1 17  ? 3.923   4.025   4.047   1.00 2.03  ? 17  ILE A HA   20 
ATOM 29775 H HB   . ILE A 1 17  ? 3.039   6.871   4.530   1.00 0.24  ? 17  ILE A HB   20 
ATOM 29776 H HG12 . ILE A 1 17  ? 5.491   6.711   4.434   1.00 32.54 ? 17  ILE A HG12 20 
ATOM 29777 H HG13 . ILE A 1 17  ? 4.937   7.028   6.075   1.00 74.55 ? 17  ILE A HG13 20 
ATOM 29778 H HG21 . ILE A 1 17  ? 1.690   5.390   5.791   1.00 4.45  ? 17  ILE A HG21 20 
ATOM 29779 H HG22 . ILE A 1 17  ? 3.078   4.401   6.246   1.00 0.42  ? 17  ILE A HG22 20 
ATOM 29780 H HG23 . ILE A 1 17  ? 2.901   6.027   6.904   1.00 11.41 ? 17  ILE A HG23 20 
ATOM 29781 H HD11 . ILE A 1 17  ? 5.085   4.239   5.820   1.00 52.34 ? 17  ILE A HD11 20 
ATOM 29782 H HD12 . ILE A 1 17  ? 6.554   4.892   5.094   1.00 53.14 ? 17  ILE A HD12 20 
ATOM 29783 H HD13 . ILE A 1 17  ? 6.134   5.304   6.756   1.00 4.31  ? 17  ILE A HD13 20 
ATOM 29784 N N    . ILE A 1 18  ? 1.746   3.498   2.951   1.00 64.21 ? 18  ILE A N    20 
ATOM 29785 C CA   . ILE A 1 18  ? 0.405   3.160   2.493   1.00 74.43 ? 18  ILE A CA   20 
ATOM 29786 C C    . ILE A 1 18  ? -0.558  3.024   3.667   1.00 10.13 ? 18  ILE A C    20 
ATOM 29787 O O    . ILE A 1 18  ? -0.287  2.301   4.625   1.00 40.10 ? 18  ILE A O    20 
ATOM 29788 C CB   . ILE A 1 18  ? 0.400   1.849   1.685   1.00 54.23 ? 18  ILE A CB   20 
ATOM 29789 C CG1  . ILE A 1 18  ? 1.444   1.909   0.568   1.00 72.15 ? 18  ILE A CG1  20 
ATOM 29790 C CG2  . ILE A 1 18  ? -0.984  1.587   1.110   1.00 52.13 ? 18  ILE A CG2  20 
ATOM 29791 C CD1  . ILE A 1 18  ? 1.241   3.062   -0.389  1.00 14.21 ? 18  ILE A CD1  20 
ATOM 29792 H H    . ILE A 1 18  ? 2.407   2.783   3.067   1.00 31.13 ? 18  ILE A H    20 
ATOM 29793 H HA   . ILE A 1 18  ? 0.062   3.958   1.850   1.00 73.53 ? 18  ILE A HA   20 
ATOM 29794 H HB   . ILE A 1 18  ? 0.645   1.039   2.354   1.00 73.24 ? 18  ILE A HB   20 
ATOM 29795 H HG12 . ILE A 1 18  ? 2.425   2.010   1.006   1.00 50.33 ? 18  ILE A HG12 20 
ATOM 29796 H HG13 . ILE A 1 18  ? 1.403   0.992   -0.003  1.00 70.52 ? 18  ILE A HG13 20 
ATOM 29797 H HG21 . ILE A 1 18  ? -1.526  2.518   1.037   1.00 10.21 ? 18  ILE A HG21 20 
ATOM 29798 H HG22 . ILE A 1 18  ? -0.888  1.148   0.127   1.00 14.33 ? 18  ILE A HG22 20 
ATOM 29799 H HG23 . ILE A 1 18  ? -1.520  0.907   1.756   1.00 50.21 ? 18  ILE A HG23 20 
ATOM 29800 H HD11 . ILE A 1 18  ? 0.286   2.957   -0.883  1.00 24.44 ? 18  ILE A HD11 20 
ATOM 29801 H HD12 . ILE A 1 18  ? 1.261   3.992   0.160   1.00 14.13 ? 18  ILE A HD12 20 
ATOM 29802 H HD13 . ILE A 1 18  ? 2.030   3.063   -1.126  1.00 23.41 ? 18  ILE A HD13 20 
ATOM 29803 N N    . ASN A 1 19  ? -1.685  3.723   3.585   1.00 73.33 ? 19  ASN A N    20 
ATOM 29804 C CA   . ASN A 1 19  ? -2.691  3.679   4.640   1.00 1.43  ? 19  ASN A CA   20 
ATOM 29805 C C    . ASN A 1 19  ? -3.908  2.870   4.200   1.00 44.52 ? 19  ASN A C    20 
ATOM 29806 O O    . ASN A 1 19  ? -4.331  2.944   3.046   1.00 44.32 ? 19  ASN A O    20 
ATOM 29807 C CB   . ASN A 1 19  ? -3.120  5.097   5.024   1.00 5.35  ? 19  ASN A CB   20 
ATOM 29808 C CG   . ASN A 1 19  ? -1.943  5.972   5.410   1.00 2.00  ? 19  ASN A CG   20 
ATOM 29809 O OD1  . ASN A 1 19  ? -1.264  5.716   6.405   1.00 3.13  ? 19  ASN A OD1  20 
ATOM 29810 N ND2  . ASN A 1 19  ? -1.695  7.012   4.622   1.00 3.00  ? 19  ASN A ND2  20 
ATOM 29811 H H    . ASN A 1 19  ? -1.845  4.282   2.795   1.00 11.11 ? 19  ASN A H    20 
ATOM 29812 H HA   . ASN A 1 19  ? -2.248  3.202   5.501   1.00 23.50 ? 19  ASN A HA   20 
ATOM 29813 H HB2  . ASN A 1 19  ? -3.623  5.554   4.185   1.00 42.12 ? 19  ASN A HB2  20 
ATOM 29814 H HB3  . ASN A 1 19  ? -3.798  5.047   5.862   1.00 43.33 ? 19  ASN A HB3  20 
ATOM 29815 H HD21 . ASN A 1 19  ? -2.277  7.155   3.846   1.00 30.24 ? 19  ASN A HD21 20 
ATOM 29816 H HD22 . ASN A 1 19  ? -0.940  7.594   4.848   1.00 43.31 ? 19  ASN A HD22 20 
ATOM 29817 N N    . PHE A 1 20  ? -4.466  2.099   5.127   1.00 1.33  ? 20  PHE A N    20 
ATOM 29818 C CA   . PHE A 1 20  ? -5.633  1.276   4.835   1.00 42.21 ? 20  PHE A CA   20 
ATOM 29819 C C    . PHE A 1 20  ? -6.791  1.624   5.766   1.00 33.23 ? 20  PHE A C    20 
ATOM 29820 O O    . PHE A 1 20  ? -6.630  2.396   6.710   1.00 11.13 ? 20  PHE A O    20 
ATOM 29821 C CB   . PHE A 1 20  ? -5.285  -0.207  4.969   1.00 25.42 ? 20  PHE A CB   20 
ATOM 29822 C CG   . PHE A 1 20  ? -4.733  -0.810  3.709   1.00 32.45 ? 20  PHE A CG   20 
ATOM 29823 C CD1  . PHE A 1 20  ? -3.431  -1.280  3.661   1.00 1.53  ? 20  PHE A CD1  20 
ATOM 29824 C CD2  . PHE A 1 20  ? -5.519  -0.909  2.572   1.00 14.13 ? 20  PHE A CD2  20 
ATOM 29825 C CE1  . PHE A 1 20  ? -2.922  -1.834  2.503   1.00 64.33 ? 20  PHE A CE1  20 
ATOM 29826 C CE2  . PHE A 1 20  ? -5.016  -1.463  1.410   1.00 65.23 ? 20  PHE A CE2  20 
ATOM 29827 C CZ   . PHE A 1 20  ? -3.715  -1.927  1.376   1.00 71.51 ? 20  PHE A CZ   20 
ATOM 29828 H H    . PHE A 1 20  ? -4.082  2.083   6.029   1.00 32.34 ? 20  PHE A H    20 
ATOM 29829 H HA   . PHE A 1 20  ? -5.932  1.476   3.818   1.00 32.30 ? 20  PHE A HA   20 
ATOM 29830 H HB2  . PHE A 1 20  ? -4.542  -0.327  5.745   1.00 12.50 ? 20  PHE A HB2  20 
ATOM 29831 H HB3  . PHE A 1 20  ? -6.173  -0.756  5.240   1.00 32.33 ? 20  PHE A HB3  20 
ATOM 29832 H HD1  . PHE A 1 20  ? -2.809  -1.208  4.542   1.00 71.43 ? 20  PHE A HD1  20 
ATOM 29833 H HD2  . PHE A 1 20  ? -6.537  -0.546  2.597   1.00 21.34 ? 20  PHE A HD2  20 
ATOM 29834 H HE1  . PHE A 1 20  ? -1.904  -2.197  2.478   1.00 13.43 ? 20  PHE A HE1  20 
ATOM 29835 H HE2  . PHE A 1 20  ? -5.638  -1.535  0.531   1.00 52.52 ? 20  PHE A HE2  20 
ATOM 29836 H HZ   . PHE A 1 20  ? -3.319  -2.360  0.469   1.00 32.11 ? 20  PHE A HZ   20 
ATOM 29837 N N    . GLU A 1 21  ? -7.958  1.049   5.491   1.00 62.01 ? 21  GLU A N    20 
ATOM 29838 C CA   . GLU A 1 21  ? -9.142  1.300   6.303   1.00 55.12 ? 21  GLU A CA   20 
ATOM 29839 C C    . GLU A 1 21  ? -10.221 0.255   6.029   1.00 3.00  ? 21  GLU A C    20 
ATOM 29840 O O    . GLU A 1 21  ? -10.329 -0.262  4.918   1.00 31.32 ? 21  GLU A O    20 
ATOM 29841 C CB   . GLU A 1 21  ? -9.692  2.701   6.024   1.00 63.40 ? 21  GLU A CB   20 
ATOM 29842 C CG   . GLU A 1 21  ? -10.579 3.239   7.134   1.00 22.42 ? 21  GLU A CG   20 
ATOM 29843 C CD   . GLU A 1 21  ? -11.950 3.653   6.637   1.00 31.55 ? 21  GLU A CD   20 
ATOM 29844 O OE1  . GLU A 1 21  ? -12.304 4.840   6.793   1.00 5.15  ? 21  GLU A OE1  20 
ATOM 29845 O OE2  . GLU A 1 21  ? -12.670 2.790   6.092   1.00 25.43 ? 21  GLU A OE2  20 
ATOM 29846 H H    . GLU A 1 21  ? -8.023  0.443   4.724   1.00 63.23 ? 21  GLU A H    20 
ATOM 29847 H HA   . GLU A 1 21  ? -8.852  1.237   7.340   1.00 15.43 ? 21  GLU A HA   20 
ATOM 29848 H HB2  . GLU A 1 21  ? -8.863  3.380   5.892   1.00 61.00 ? 21  GLU A HB2  20 
ATOM 29849 H HB3  . GLU A 1 21  ? -10.270 2.672   5.113   1.00 51.11 ? 21  GLU A HB3  20 
ATOM 29850 H HG2  . GLU A 1 21  ? -10.701 2.471   7.884   1.00 34.24 ? 21  GLU A HG2  20 
ATOM 29851 H HG3  . GLU A 1 21  ? -10.098 4.098   7.577   1.00 3.05  ? 21  GLU A HG3  20 
ATOM 29852 N N    . GLN A 1 22  ? -11.013 -0.050  7.052   1.00 51.04 ? 22  GLN A N    20 
ATOM 29853 C CA   . GLN A 1 22  ? -12.082 -1.033  6.922   1.00 62.03 ? 22  GLN A CA   20 
ATOM 29854 C C    . GLN A 1 22  ? -13.284 -0.648  7.778   1.00 62.33 ? 22  GLN A C    20 
ATOM 29855 O O    . GLN A 1 22  ? -13.135 -0.049  8.843   1.00 24.11 ? 22  GLN A O    20 
ATOM 29856 C CB   . GLN A 1 22  ? -11.578 -2.420  7.323   1.00 21.54 ? 22  GLN A CB   20 
ATOM 29857 C CG   . GLN A 1 22  ? -12.545 -3.543  6.978   1.00 45.23 ? 22  GLN A CG   20 
ATOM 29858 C CD   . GLN A 1 22  ? -12.549 -3.872  5.499   1.00 22.30 ? 22  GLN A CD   20 
ATOM 29859 O OE1  . GLN A 1 22  ? -12.494 -2.981  4.651   1.00 12.41 ? 22  GLN A OE1  20 
ATOM 29860 N NE2  . GLN A 1 22  ? -12.615 -5.160  5.179   1.00 11.33 ? 22  GLN A NE2  20 
ATOM 29861 H H    . GLN A 1 22  ? -10.877 0.397   7.912   1.00 31.14 ? 22  GLN A H    20 
ATOM 29862 H HA   . GLN A 1 22  ? -12.387 -1.057  5.887   1.00 62.15 ? 22  GLN A HA   20 
ATOM 29863 H HB2  . GLN A 1 22  ? -10.643 -2.611  6.820   1.00 71.13 ? 22  GLN A HB2  20 
ATOM 29864 H HB3  . GLN A 1 22  ? -11.412 -2.434  8.391   1.00 71.25 ? 22  GLN A HB3  20 
ATOM 29865 H HG2  . GLN A 1 22  ? -12.260 -4.428  7.527   1.00 3.41  ? 22  GLN A HG2  20 
ATOM 29866 H HG3  . GLN A 1 22  ? -13.540 -3.244  7.269   1.00 13.12 ? 22  GLN A HG3  20 
ATOM 29867 H HE21 . GLN A 1 22  ? -12.658 -5.816  5.908   1.00 51.24 ? 22  GLN A HE21 20 
ATOM 29868 H HE22 . GLN A 1 22  ? -12.621 -5.402  4.231   1.00 72.15 ? 22  GLN A HE22 20 
ATOM 29869 N N    . LYS A 1 23  ? -14.476 -0.995  7.306   1.00 61.21 ? 23  LYS A N    20 
ATOM 29870 C CA   . LYS A 1 23  ? -15.705 -0.687  8.027   1.00 3.31  ? 23  LYS A CA   20 
ATOM 29871 C C    . LYS A 1 23  ? -16.196 -1.900  8.811   1.00 62.14 ? 23  LYS A C    20 
ATOM 29872 O O    . LYS A 1 23  ? -16.762 -1.763  9.894   1.00 21.20 ? 23  LYS A O    20 
ATOM 29873 C CB   . LYS A 1 23  ? -16.790 -0.222  7.053   1.00 0.05  ? 23  LYS A CB   20 
ATOM 29874 C CG   . LYS A 1 23  ? -17.804 0.722   7.678   1.00 61.44 ? 23  LYS A CG   20 
ATOM 29875 C CD   . LYS A 1 23  ? -18.955 1.009   6.729   1.00 54.22 ? 23  LYS A CD   20 
ATOM 29876 C CE   . LYS A 1 23  ? -18.626 2.153   5.782   1.00 31.10 ? 23  LYS A CE   20 
ATOM 29877 N NZ   . LYS A 1 23  ? -19.836 2.645   5.065   1.00 2.55  ? 23  LYS A NZ   20 
ATOM 29878 H H    . LYS A 1 23  ? -14.531 -1.471  6.451   1.00 60.35 ? 23  LYS A H    20 
ATOM 29879 H HA   . LYS A 1 23  ? -15.491 0.111   8.721   1.00 0.35  ? 23  LYS A HA   20 
ATOM 29880 H HB2  . LYS A 1 23  ? -16.320 0.286   6.225   1.00 63.54 ? 23  LYS A HB2  20 
ATOM 29881 H HB3  . LYS A 1 23  ? -17.318 -1.088  6.681   1.00 21.34 ? 23  LYS A HB3  20 
ATOM 29882 H HG2  . LYS A 1 23  ? -18.196 0.271   8.577   1.00 41.21 ? 23  LYS A HG2  20 
ATOM 29883 H HG3  . LYS A 1 23  ? -17.311 1.653   7.923   1.00 35.44 ? 23  LYS A HG3  20 
ATOM 29884 H HD2  . LYS A 1 23  ? -19.161 0.123   6.146   1.00 2.45  ? 23  LYS A HD2  20 
ATOM 29885 H HD3  . LYS A 1 23  ? -19.829 1.272   7.307   1.00 35.34 ? 23  LYS A HD3  20 
ATOM 29886 H HE2  . LYS A 1 23  ? -18.201 2.964   6.353   1.00 54.44 ? 23  LYS A HE2  20 
ATOM 29887 H HE3  . LYS A 1 23  ? -17.905 1.806   5.057   1.00 12.11 ? 23  LYS A HE3  20 
ATOM 29888 H HZ1  . LYS A 1 23  ? -19.935 2.155   4.154   1.00 44.21 ? 23  LYS A HZ1  20 
ATOM 29889 H HZ2  . LYS A 1 23  ? -20.686 2.467   5.637   1.00 41.43 ? 23  LYS A HZ2  20 
ATOM 29890 H HZ3  . LYS A 1 23  ? -19.756 3.667   4.891   1.00 1.20  ? 23  LYS A HZ3  20 
ATOM 29891 N N    . GLU A 1 24  ? -15.973 -3.087  8.254   1.00 64.14 ? 24  GLU A N    20 
ATOM 29892 C CA   . GLU A 1 24  ? -16.392 -4.324  8.901   1.00 22.31 ? 24  GLU A CA   20 
ATOM 29893 C C    . GLU A 1 24  ? -15.603 -5.514  8.363   1.00 31.54 ? 24  GLU A C    20 
ATOM 29894 O O    . GLU A 1 24  ? -14.737 -5.361  7.503   1.00 42.23 ? 24  GLU A O    20 
ATOM 29895 C CB   . GLU A 1 24  ? -17.890 -4.554  8.691   1.00 4.21  ? 24  GLU A CB   20 
ATOM 29896 C CG   . GLU A 1 24  ? -18.310 -4.529  7.231   1.00 53.41 ? 24  GLU A CG   20 
ATOM 29897 C CD   . GLU A 1 24  ? -19.802 -4.318  7.057   1.00 42.31 ? 24  GLU A CD   20 
ATOM 29898 O OE1  . GLU A 1 24  ? -20.246 -4.137  5.903   1.00 3.03  ? 24  GLU A OE1  20 
ATOM 29899 O OE2  . GLU A 1 24  ? -20.525 -4.334  8.074   1.00 12.14 ? 24  GLU A OE2  20 
ATOM 29900 H H    . GLU A 1 24  ? -15.516 -3.131  7.388   1.00 63.14 ? 24  GLU A H    20 
ATOM 29901 H HA   . GLU A 1 24  ? -16.197 -4.228  9.959   1.00 75.10 ? 24  GLU A HA   20 
ATOM 29902 H HB2  . GLU A 1 24  ? -18.156 -5.516  9.105   1.00 74.25 ? 24  GLU A HB2  20 
ATOM 29903 H HB3  . GLU A 1 24  ? -18.437 -3.784  9.214   1.00 24.11 ? 24  GLU A HB3  20 
ATOM 29904 H HG2  . GLU A 1 24  ? -17.788 -3.724  6.734   1.00 71.44 ? 24  GLU A HG2  20 
ATOM 29905 H HG3  . GLU A 1 24  ? -18.038 -5.469  6.775   1.00 73.33 ? 24  GLU A HG3  20 
ATOM 29906 N N    . SER A 1 25  ? -15.909 -6.701  8.878   1.00 22.41 ? 25  SER A N    20 
ATOM 29907 C CA   . SER A 1 25  ? -15.226 -7.918  8.452   1.00 35.53 ? 25  SER A CA   20 
ATOM 29908 C C    . SER A 1 25  ? -15.221 -8.035  6.931   1.00 24.12 ? 25  SER A C    20 
ATOM 29909 O O    . SER A 1 25  ? -14.254 -8.511  6.338   1.00 13.22 ? 25  SER A O    20 
ATOM 29910 C CB   . SER A 1 25  ? -15.900 -9.147  9.067   1.00 1.35  ? 25  SER A CB   20 
ATOM 29911 O OG   . SER A 1 25  ? -17.311 -9.050  8.986   1.00 3.45  ? 25  SER A OG   20 
ATOM 29912 H H    . SER A 1 25  ? -16.609 -6.760  9.562   1.00 73.03 ? 25  SER A H    20 
ATOM 29913 H HA   . SER A 1 25  ? -14.206 -7.865  8.801   1.00 21.34 ? 25  SER A HA   20 
ATOM 29914 H HB2  . SER A 1 25  ? -15.581 -10.031 8.537   1.00 33.00 ? 25  SER A HB2  20 
ATOM 29915 H HB3  . SER A 1 25  ? -15.615 -9.227  10.106  1.00 31.52 ? 25  SER A HB3  20 
ATOM 29916 H HG   . SER A 1 25  ? -17.697 -9.275  9.836   1.00 51.20 ? 25  SER A HG   20 
ATOM 29917 N N    . ASN A 1 26  ? -16.309 -7.597  6.307   1.00 52.22 ? 26  ASN A N    20 
ATOM 29918 C CA   . ASN A 1 26  ? -16.431 -7.652  4.854   1.00 12.10 ? 26  ASN A CA   20 
ATOM 29919 C C    . ASN A 1 26  ? -16.643 -6.257  4.273   1.00 64.34 ? 26  ASN A C    20 
ATOM 29920 O O    . ASN A 1 26  ? -17.288 -6.096  3.238   1.00 62.43 ? 26  ASN A O    20 
ATOM 29921 C CB   . ASN A 1 26  ? -17.592 -8.565  4.454   1.00 43.11 ? 26  ASN A CB   20 
ATOM 29922 C CG   . ASN A 1 26  ? -17.558 -9.895  5.181   1.00 65.42 ? 26  ASN A CG   20 
ATOM 29923 O OD1  . ASN A 1 26  ? -16.618 -10.676 5.029   1.00 50.24 ? 26  ASN A OD1  20 
ATOM 29924 N ND2  . ASN A 1 26  ? -18.587 -10.160 5.978   1.00 51.31 ? 26  ASN A ND2  20 
ATOM 29925 H H    . ASN A 1 26  ? -17.048 -7.227  6.834   1.00 22.42 ? 26  ASN A H    20 
ATOM 29926 H HA   . ASN A 1 26  ? -15.512 -8.057  4.460   1.00 23.42 ? 26  ASN A HA   20 
ATOM 29927 H HB2  . ASN A 1 26  ? -18.525 -8.073  4.686   1.00 32.11 ? 26  ASN A HB2  20 
ATOM 29928 H HB3  . ASN A 1 26  ? -17.543 -8.754  3.392   1.00 65.23 ? 26  ASN A HB3  20 
ATOM 29929 H HD21 . ASN A 1 26  ? -19.300 -9.492  6.050   1.00 13.20 ? 26  ASN A HD21 20 
ATOM 29930 H HD22 . ASN A 1 26  ? -18.591 -11.013 6.460   1.00 2.22  ? 26  ASN A HD22 20 
ATOM 29931 N N    . GLY A 1 27  ? -16.093 -5.251  4.947   1.00 65.43 ? 27  GLY A N    20 
ATOM 29932 C CA   . GLY A 1 27  ? -16.232 -3.883  4.482   1.00 62.32 ? 27  GLY A CA   20 
ATOM 29933 C C    . GLY A 1 27  ? -15.247 -3.542  3.382   1.00 64.35 ? 27  GLY A C    20 
ATOM 29934 O O    . GLY A 1 27  ? -14.249 -4.233  3.176   1.00 62.13 ? 27  GLY A O    20 
ATOM 29935 H H    . GLY A 1 27  ? -15.589 -5.439  5.766   1.00 21.13 ? 27  GLY A H    20 
ATOM 29936 H HA2  . GLY A 1 27  ? -17.235 -3.741  4.109   1.00 32.34 ? 27  GLY A HA2  20 
ATOM 29937 H HA3  . GLY A 1 27  ? -16.070 -3.215  5.314   1.00 44.34 ? 27  GLY A HA3  20 
ATOM 29938 N N    . PRO A 1 28  ? -15.525 -2.452  2.650   1.00 61.42 ? 28  PRO A N    20 
ATOM 29939 C CA   . PRO A 1 28  ? -14.668 -1.997  1.551   1.00 44.13 ? 28  PRO A CA   20 
ATOM 29940 C C    . PRO A 1 28  ? -13.335 -1.444  2.046   1.00 33.50 ? 28  PRO A C    20 
ATOM 29941 O O    . PRO A 1 28  ? -13.299 -0.527  2.866   1.00 44.15 ? 28  PRO A O    20 
ATOM 29942 C CB   . PRO A 1 28  ? -15.494 -0.890  0.892   1.00 73.32 ? 28  PRO A CB   20 
ATOM 29943 C CG   . PRO A 1 28  ? -16.389 -0.392  1.974   1.00 55.43 ? 28  PRO A CG   20 
ATOM 29944 C CD   . PRO A 1 28  ? -16.697 -1.582  2.838   1.00 2.23  ? 28  PRO A CD   20 
ATOM 29945 H HA   . PRO A 1 28  ? -14.485 -2.787  0.836   1.00 15.40 ? 28  PRO A HA   20 
ATOM 29946 H HB2  . PRO A 1 28  ? -14.836 -0.112  0.532   1.00 13.31 ? 28  PRO A HB2  20 
ATOM 29947 H HB3  . PRO A 1 28  ? -16.060 -1.300  0.069   1.00 0.32  ? 28  PRO A HB3  20 
ATOM 29948 H HG2  . PRO A 1 28  ? -15.883 0.369   2.548   1.00 11.52 ? 28  PRO A HG2  20 
ATOM 29949 H HG3  . PRO A 1 28  ? -17.298 0.003   1.544   1.00 40.33 ? 28  PRO A HG3  20 
ATOM 29950 H HD2  . PRO A 1 28  ? -16.793 -1.283  3.871   1.00 24.04 ? 28  PRO A HD2  20 
ATOM 29951 H HD3  . PRO A 1 28  ? -17.599 -2.071  2.500   1.00 21.53 ? 28  PRO A HD3  20 
ATOM 29952 N N    . VAL A 1 29  ? -12.242 -2.009  1.543   1.00 52.04 ? 29  VAL A N    20 
ATOM 29953 C CA   . VAL A 1 29  ? -10.907 -1.572  1.933   1.00 10.51 ? 29  VAL A CA   20 
ATOM 29954 C C    . VAL A 1 29  ? -10.452 -0.383  1.093   1.00 25.12 ? 29  VAL A C    20 
ATOM 29955 O O    . VAL A 1 29  ? -10.145 -0.525  -0.091  1.00 24.44 ? 29  VAL A O    20 
ATOM 29956 C CB   . VAL A 1 29  ? -9.880  -2.710  1.792   1.00 41.15 ? 29  VAL A CB   20 
ATOM 29957 C CG1  . VAL A 1 29  ? -8.476  -2.201  2.081   1.00 42.12 ? 29  VAL A CG1  20 
ATOM 29958 C CG2  . VAL A 1 29  ? -10.237 -3.866  2.714   1.00 62.13 ? 29  VAL A CG2  20 
ATOM 29959 H H    . VAL A 1 29  ? -12.336 -2.737  0.893   1.00 10.34 ? 29  VAL A H    20 
ATOM 29960 H HA   . VAL A 1 29  ? -10.943 -1.274  2.971   1.00 52.13 ? 29  VAL A HA   20 
ATOM 29961 H HB   . VAL A 1 29  ? -9.906  -3.067  0.773   1.00 14.02 ? 29  VAL A HB   20 
ATOM 29962 H HG11 . VAL A 1 29  ? -7.885  -2.997  2.508   1.00 21.35 ? 29  VAL A HG11 20 
ATOM 29963 H HG12 . VAL A 1 29  ? -8.018  -1.866  1.162   1.00 70.43 ? 29  VAL A HG12 20 
ATOM 29964 H HG13 . VAL A 1 29  ? -8.527  -1.377  2.777   1.00 34.02 ? 29  VAL A HG13 20 
ATOM 29965 H HG21 . VAL A 1 29  ? -11.101 -4.383  2.324   1.00 70.24 ? 29  VAL A HG21 20 
ATOM 29966 H HG22 . VAL A 1 29  ? -9.403  -4.551  2.771   1.00 53.31 ? 29  VAL A HG22 20 
ATOM 29967 H HG23 . VAL A 1 29  ? -10.459 -3.485  3.699   1.00 72.41 ? 29  VAL A HG23 20 
ATOM 29968 N N    . LYS A 1 30  ? -10.409 0.791   1.714   1.00 62.20 ? 30  LYS A N    20 
ATOM 29969 C CA   . LYS A 1 30  ? -9.988  2.006   1.026   1.00 31.40 ? 30  LYS A CA   20 
ATOM 29970 C C    . LYS A 1 30  ? -8.472  2.044   0.867   1.00 61.33 ? 30  LYS A C    20 
ATOM 29971 O O    . LYS A 1 30  ? -7.733  1.999   1.850   1.00 51.45 ? 30  LYS A O    20 
ATOM 29972 C CB   . LYS A 1 30  ? -10.462 3.242   1.795   1.00 2.11  ? 30  LYS A CB   20 
ATOM 29973 C CG   . LYS A 1 30  ? -11.913 3.602   1.532   1.00 52.25 ? 30  LYS A CG   20 
ATOM 29974 C CD   . LYS A 1 30  ? -12.853 2.840   2.450   1.00 23.24 ? 30  LYS A CD   20 
ATOM 29975 C CE   . LYS A 1 30  ? -14.159 3.591   2.660   1.00 21.32 ? 30  LYS A CE   20 
ATOM 29976 N NZ   . LYS A 1 30  ? -14.062 4.574   3.774   1.00 4.34  ? 30  LYS A NZ   20 
ATOM 29977 H H    . LYS A 1 30  ? -10.665 0.841   2.660   1.00 50.22 ? 30  LYS A H    20 
ATOM 29978 H HA   . LYS A 1 30  ? -10.442 2.006   0.047   1.00 62.33 ? 30  LYS A HA   20 
ATOM 29979 H HB2  . LYS A 1 30  ? -10.344 3.060   2.853   1.00 52.35 ? 30  LYS A HB2  20 
ATOM 29980 H HB3  . LYS A 1 30  ? -9.847  4.084   1.512   1.00 51.21 ? 30  LYS A HB3  20 
ATOM 29981 H HG2  . LYS A 1 30  ? -12.048 4.661   1.695   1.00 3.13  ? 30  LYS A HG2  20 
ATOM 29982 H HG3  . LYS A 1 30  ? -12.154 3.362   0.506   1.00 75.44 ? 30  LYS A HG3  20 
ATOM 29983 H HD2  . LYS A 1 30  ? -13.071 1.877   2.012   1.00 0.51  ? 30  LYS A HD2  20 
ATOM 29984 H HD3  . LYS A 1 30  ? -12.371 2.700   3.408   1.00 51.32 ? 30  LYS A HD3  20 
ATOM 29985 H HE2  . LYS A 1 30  ? -14.408 4.115   1.750   1.00 23.03 ? 30  LYS A HE2  20 
ATOM 29986 H HE3  . LYS A 1 30  ? -14.937 2.877   2.887   1.00 32.15 ? 30  LYS A HE3  20 
ATOM 29987 H HZ1  . LYS A 1 30  ? -14.158 5.542   3.407   1.00 42.21 ? 30  LYS A HZ1  20 
ATOM 29988 H HZ2  . LYS A 1 30  ? -14.816 4.403   4.470   1.00 71.45 ? 30  LYS A HZ2  20 
ATOM 29989 H HZ3  . LYS A 1 30  ? -13.140 4.485   4.249   1.00 34.44 ? 30  LYS A HZ3  20 
ATOM 29990 N N    . VAL A 1 31  ? -8.014  2.128   -0.379  1.00 30.44 ? 31  VAL A N    20 
ATOM 29991 C CA   . VAL A 1 31  ? -6.586  2.174   -0.667  1.00 73.04 ? 31  VAL A CA   20 
ATOM 29992 C C    . VAL A 1 31  ? -6.130  3.600   -0.956  1.00 72.52 ? 31  VAL A C    20 
ATOM 29993 O O    . VAL A 1 31  ? -6.590  4.227   -1.910  1.00 42.33 ? 31  VAL A O    20 
ATOM 29994 C CB   . VAL A 1 31  ? -6.226  1.278   -1.867  1.00 65.11 ? 31  VAL A CB   20 
ATOM 29995 C CG1  . VAL A 1 31  ? -4.720  1.073   -1.948  1.00 54.21 ? 31  VAL A CG1  20 
ATOM 29996 C CG2  . VAL A 1 31  ? -6.949  -0.057  -1.771  1.00 32.21 ? 31  VAL A CG2  20 
ATOM 29997 H H    . VAL A 1 31  ? -8.653  2.159   -1.121  1.00 72.03 ? 31  VAL A H    20 
ATOM 29998 H HA   . VAL A 1 31  ? -6.058  1.806   0.201   1.00 13.21 ? 31  VAL A HA   20 
ATOM 29999 H HB   . VAL A 1 31  ? -6.548  1.774   -2.770  1.00 75.35 ? 31  VAL A HB   20 
ATOM 30000 H HG11 . VAL A 1 31  ? -4.288  1.832   -2.583  1.00 1.35  ? 31  VAL A HG11 20 
ATOM 30001 H HG12 . VAL A 1 31  ? -4.294  1.145   -0.959  1.00 63.41 ? 31  VAL A HG12 20 
ATOM 30002 H HG13 . VAL A 1 31  ? -4.512  0.097   -2.360  1.00 74.34 ? 31  VAL A HG13 20 
ATOM 30003 H HG21 . VAL A 1 31  ? -6.273  -0.854  -2.043  1.00 44.41 ? 31  VAL A HG21 20 
ATOM 30004 H HG22 . VAL A 1 31  ? -7.294  -0.207  -0.758  1.00 63.51 ? 31  VAL A HG22 20 
ATOM 30005 H HG23 . VAL A 1 31  ? -7.795  -0.057  -2.442  1.00 72.15 ? 31  VAL A HG23 20 
ATOM 30006 N N    . TRP A 1 32  ? -5.223  4.104   -0.128  1.00 11.03 ? 32  TRP A N    20 
ATOM 30007 C CA   . TRP A 1 32  ? -4.704  5.457   -0.296  1.00 21.13 ? 32  TRP A CA   20 
ATOM 30008 C C    . TRP A 1 32  ? -3.425  5.653   0.512   1.00 11.20 ? 32  TRP A C    20 
ATOM 30009 O O    . TRP A 1 32  ? -3.315  5.179   1.642   1.00 50.21 ? 32  TRP A O    20 
ATOM 30010 C CB   . TRP A 1 32  ? -5.753  6.485   0.131   1.00 71.05 ? 32  TRP A CB   20 
ATOM 30011 C CG   . TRP A 1 32  ? -5.711  6.805   1.595   1.00 51.24 ? 32  TRP A CG   20 
ATOM 30012 C CD1  . TRP A 1 32  ? -5.187  7.925   2.172   1.00 4.42  ? 32  TRP A CD1  20 
ATOM 30013 C CD2  . TRP A 1 32  ? -6.211  5.996   2.663   1.00 1.04  ? 32  TRP A CD2  20 
ATOM 30014 N NE1  . TRP A 1 32  ? -5.330  7.861   3.537   1.00 14.42 ? 32  TRP A NE1  20 
ATOM 30015 C CE2  . TRP A 1 32  ? -5.956  6.688   3.864   1.00 21.12 ? 32  TRP A CE2  20 
ATOM 30016 C CE3  . TRP A 1 32  ? -6.851  4.755   2.724   1.00 1.34  ? 32  TRP A CE3  20 
ATOM 30017 C CZ2  . TRP A 1 32  ? -6.319  6.178   5.108   1.00 10.31 ? 32  TRP A CZ2  20 
ATOM 30018 C CZ3  . TRP A 1 32  ? -7.209  4.251   3.960   1.00 73.21 ? 32  TRP A CZ3  20 
ATOM 30019 C CH2  . TRP A 1 32  ? -6.944  4.962   5.139   1.00 61.55 ? 32  TRP A CH2  20 
ATOM 30020 H H    . TRP A 1 32  ? -4.895  3.555   0.614   1.00 22.23 ? 32  TRP A H    20 
ATOM 30021 H HA   . TRP A 1 32  ? -4.480  5.598   -1.343  1.00 33.22 ? 32  TRP A HA   20 
ATOM 30022 H HB2  . TRP A 1 32  ? -5.594  7.401   -0.416  1.00 2.21  ? 32  TRP A HB2  20 
ATOM 30023 H HB3  . TRP A 1 32  ? -6.737  6.099   -0.098  1.00 51.33 ? 32  TRP A HB3  20 
ATOM 30024 H HD1  . TRP A 1 32  ? -4.727  8.734   1.625   1.00 53.21 ? 32  TRP A HD1  20 
ATOM 30025 H HE1  . TRP A 1 32  ? -5.033  8.547   4.173   1.00 32.53 ? 32  TRP A HE1  20 
ATOM 30026 H HE3  . TRP A 1 32  ? -7.065  4.192   1.828   1.00 65.23 ? 32  TRP A HE3  20 
ATOM 30027 H HZ2  . TRP A 1 32  ? -6.122  6.715   6.025   1.00 64.02 ? 32  TRP A HZ2  20 
ATOM 30028 H HZ3  . TRP A 1 32  ? -7.704  3.293   4.027   1.00 72.02 ? 32  TRP A HZ3  20 
ATOM 30029 H HH2  . TRP A 1 32  ? -7.241  4.529   6.081   1.00 21.31 ? 32  TRP A HH2  20 
ATOM 30030 N N    . GLY A 1 33  ? -2.462  6.356   -0.076  1.00 23.34 ? 33  GLY A N    20 
ATOM 30031 C CA   . GLY A 1 33  ? -1.203  6.602   0.605   1.00 61.12 ? 33  GLY A CA   20 
ATOM 30032 C C    . GLY A 1 33  ? -0.338  7.611   -0.124  1.00 24.03 ? 33  GLY A C    20 
ATOM 30033 O O    . GLY A 1 33  ? -0.708  8.101   -1.191  1.00 34.33 ? 33  GLY A O    20 
ATOM 30034 H H    . GLY A 1 33  ? -2.605  6.709   -0.978  1.00 14.32 ? 33  GLY A H    20 
ATOM 30035 H HA2  . GLY A 1 33  ? -1.409  6.970   1.598   1.00 75.21 ? 33  GLY A HA2  20 
ATOM 30036 H HA3  . GLY A 1 33  ? -0.661  5.670   0.682   1.00 14.02 ? 33  GLY A HA3  20 
ATOM 30037 N N    . SER A 1 34  ? 0.817   7.923   0.454   1.00 45.32 ? 34  SER A N    20 
ATOM 30038 C CA   . SER A 1 34  ? 1.735   8.886   -0.144  1.00 42.32 ? 34  SER A CA   20 
ATOM 30039 C C    . SER A 1 34  ? 3.144   8.307   -0.238  1.00 42.04 ? 34  SER A C    20 
ATOM 30040 O O    . SER A 1 34  ? 3.799   8.074   0.778   1.00 63.14 ? 34  SER A O    20 
ATOM 30041 C CB   . SER A 1 34  ? 1.756   10.179  0.673   1.00 22.12 ? 34  SER A CB   20 
ATOM 30042 O OG   . SER A 1 34  ? 0.603   10.962  0.420   1.00 72.43 ? 34  SER A OG   20 
ATOM 30043 H H    . SER A 1 34  ? 1.057   7.499   1.304   1.00 55.41 ? 34  SER A H    20 
ATOM 30044 H HA   . SER A 1 34  ? 1.382   9.106   -1.141  1.00 23.31 ? 34  SER A HA   20 
ATOM 30045 H HB2  . SER A 1 34  ? 1.789   9.936   1.725   1.00 55.23 ? 34  SER A HB2  20 
ATOM 30046 H HB3  . SER A 1 34  ? 2.633   10.755  0.409   1.00 73.55 ? 34  SER A HB3  20 
ATOM 30047 H HG   . SER A 1 34  ? 0.476   11.049  -0.527  1.00 61.34 ? 34  SER A HG   20 
ATOM 30048 N N    . ILE A 1 35  ? 3.602   8.078   -1.465  1.00 3.54  ? 35  ILE A N    20 
ATOM 30049 C CA   . ILE A 1 35  ? 4.932   7.527   -1.692  1.00 52.33 ? 35  ILE A CA   20 
ATOM 30050 C C    . ILE A 1 35  ? 5.900   8.607   -2.164  1.00 65.10 ? 35  ILE A C    20 
ATOM 30051 O O    . ILE A 1 35  ? 5.486   9.656   -2.657  1.00 61.22 ? 35  ILE A O    20 
ATOM 30052 C CB   . ILE A 1 35  ? 4.901   6.392   -2.732  1.00 21.23 ? 35  ILE A CB   20 
ATOM 30053 C CG1  . ILE A 1 35  ? 3.681   5.497   -2.505  1.00 52.24 ? 35  ILE A CG1  20 
ATOM 30054 C CG2  . ILE A 1 35  ? 6.183   5.575   -2.662  1.00 34.31 ? 35  ILE A CG2  20 
ATOM 30055 C CD1  . ILE A 1 35  ? 2.462   5.929   -3.291  1.00 51.22 ? 35  ILE A CD1  20 
ATOM 30056 H H    . ILE A 1 35  ? 3.032   8.284   -2.234  1.00 42.24 ? 35  ILE A H    20 
ATOM 30057 H HA   . ILE A 1 35  ? 5.290   7.123   -0.756  1.00 75.21 ? 35  ILE A HA   20 
ATOM 30058 H HB   . ILE A 1 35  ? 4.838   6.835   -3.713  1.00 72.45 ? 35  ILE A HB   20 
ATOM 30059 H HG12 . ILE A 1 35  ? 3.922   4.488   -2.798  1.00 44.43 ? 35  ILE A HG12 20 
ATOM 30060 H HG13 . ILE A 1 35  ? 3.422   5.512   -1.457  1.00 0.43  ? 35  ILE A HG13 20 
ATOM 30061 H HG21 . ILE A 1 35  ? 6.029   4.623   -3.147  1.00 65.32 ? 35  ILE A HG21 20 
ATOM 30062 H HG22 . ILE A 1 35  ? 6.978   6.109   -3.160  1.00 11.44 ? 35  ILE A HG22 20 
ATOM 30063 H HG23 . ILE A 1 35  ? 6.451   5.413   -1.628  1.00 20.40 ? 35  ILE A HG23 20 
ATOM 30064 H HD11 . ILE A 1 35  ? 1.610   5.988   -2.630  1.00 40.23 ? 35  ILE A HD11 20 
ATOM 30065 H HD12 . ILE A 1 35  ? 2.643   6.899   -3.732  1.00 75.44 ? 35  ILE A HD12 20 
ATOM 30066 H HD13 . ILE A 1 35  ? 2.264   5.210   -4.072  1.00 14.02 ? 35  ILE A HD13 20 
ATOM 30067 N N    . LYS A 1 36  ? 7.193   8.343   -2.010  1.00 70.23 ? 36  LYS A N    20 
ATOM 30068 C CA   . LYS A 1 36  ? 8.223   9.289   -2.423  1.00 71.34 ? 36  LYS A CA   20 
ATOM 30069 C C    . LYS A 1 36  ? 9.526   8.567   -2.752  1.00 20.40 ? 36  LYS A C    20 
ATOM 30070 O O    . LYS A 1 36  ? 9.790   7.479   -2.243  1.00 34.35 ? 36  LYS A O    20 
ATOM 30071 C CB   . LYS A 1 36  ? 8.465   10.324  -1.321  1.00 74.22 ? 36  LYS A CB   20 
ATOM 30072 C CG   . LYS A 1 36  ? 7.679   11.609  -1.511  1.00 31.32 ? 36  LYS A CG   20 
ATOM 30073 C CD   . LYS A 1 36  ? 8.553   12.722  -2.065  1.00 33.32 ? 36  LYS A CD   20 
ATOM 30074 C CE   . LYS A 1 36  ? 8.062   14.090  -1.618  1.00 44.43 ? 36  LYS A CE   20 
ATOM 30075 N NZ   . LYS A 1 36  ? 8.831   15.192  -2.262  1.00 65.44 ? 36  LYS A NZ   20 
ATOM 30076 H H    . LYS A 1 36  ? 7.463   7.488   -1.610  1.00 54.13 ? 36  LYS A H    20 
ATOM 30077 H HA   . LYS A 1 36  ? 7.872   9.795   -3.310  1.00 45.20 ? 36  LYS A HA   20 
ATOM 30078 H HB2  . LYS A 1 36  ? 8.186   9.892   -0.372  1.00 64.01 ? 36  LYS A HB2  20 
ATOM 30079 H HB3  . LYS A 1 36  ? 9.517   10.569  -1.301  1.00 13.35 ? 36  LYS A HB3  20 
ATOM 30080 H HG2  . LYS A 1 36  ? 6.868   11.427  -2.201  1.00 21.53 ? 36  LYS A HG2  20 
ATOM 30081 H HG3  . LYS A 1 36  ? 7.279   11.919  -0.556  1.00 12.11 ? 36  LYS A HG3  20 
ATOM 30082 H HD2  . LYS A 1 36  ? 9.564   12.582  -1.713  1.00 62.11 ? 36  LYS A HD2  20 
ATOM 30083 H HD3  . LYS A 1 36  ? 8.536   12.677  -3.145  1.00 20.42 ? 36  LYS A HD3  20 
ATOM 30084 H HE2  . LYS A 1 36  ? 7.020   14.188  -1.882  1.00 4.30  ? 36  LYS A HE2  20 
ATOM 30085 H HE3  . LYS A 1 36  ? 8.171   14.165  -0.547  1.00 40.31 ? 36  LYS A HE3  20 
ATOM 30086 H HZ1  . LYS A 1 36  ? 9.126   14.909  -3.220  1.00 11.42 ? 36  LYS A HZ1  20 
ATOM 30087 H HZ2  . LYS A 1 36  ? 8.242   16.046  -2.330  1.00 63.21 ? 36  LYS A HZ2  20 
ATOM 30088 H HZ3  . LYS A 1 36  ? 9.679   15.411  -1.701  1.00 54.01 ? 36  LYS A HZ3  20 
ATOM 30089 N N    . GLY A 1 37  ? 10.338  9.181   -3.607  1.00 12.22 ? 37  GLY A N    20 
ATOM 30090 C CA   . GLY A 1 37  ? 11.604  8.582   -3.988  1.00 1.34  ? 37  GLY A CA   20 
ATOM 30091 C C    . GLY A 1 37  ? 11.551  7.935   -5.357  1.00 62.42 ? 37  GLY A C    20 
ATOM 30092 O O    . GLY A 1 37  ? 12.551  7.901   -6.076  1.00 34.13 ? 37  GLY A O    20 
ATOM 30093 H H    . GLY A 1 37  ? 10.076  10.048  -3.982  1.00 21.42 ? 37  GLY A H    20 
ATOM 30094 H HA2  . GLY A 1 37  ? 12.366  9.348   -3.992  1.00 34.20 ? 37  GLY A HA2  20 
ATOM 30095 H HA3  . GLY A 1 37  ? 11.868  7.831   -3.258  1.00 0.33  ? 37  GLY A HA3  20 
ATOM 30096 N N    . LEU A 1 38  ? 10.382  7.418   -5.721  1.00 3.43  ? 38  LEU A N    20 
ATOM 30097 C CA   . LEU A 1 38  ? 10.202  6.767   -7.013  1.00 71.31 ? 38  LEU A CA   20 
ATOM 30098 C C    . LEU A 1 38  ? 10.668  7.673   -8.149  1.00 72.21 ? 38  LEU A C    20 
ATOM 30099 O O    . LEU A 1 38  ? 10.992  8.841   -7.934  1.00 13.10 ? 38  LEU A O    20 
ATOM 30100 C CB   . LEU A 1 38  ? 8.733   6.390   -7.216  1.00 65.42 ? 38  LEU A CB   20 
ATOM 30101 C CG   . LEU A 1 38  ? 8.092   5.564   -6.101  1.00 22.44 ? 38  LEU A CG   20 
ATOM 30102 C CD1  . LEU A 1 38  ? 6.579   5.552   -6.247  1.00 54.54 ? 38  LEU A CD1  20 
ATOM 30103 C CD2  . LEU A 1 38  ? 8.641   4.144   -6.107  1.00 23.44 ? 38  LEU A CD2  20 
ATOM 30104 H H    . LEU A 1 38  ? 9.622   7.476   -5.106  1.00 14.12 ? 38  LEU A H    20 
ATOM 30105 H HA   . LEU A 1 38  ? 10.800  5.868   -7.017  1.00 5.41  ? 38  LEU A HA   20 
ATOM 30106 H HB2  . LEU A 1 38  ? 8.168   7.303   -7.317  1.00 21.03 ? 38  LEU A HB2  20 
ATOM 30107 H HB3  . LEU A 1 38  ? 8.663   5.822   -8.133  1.00 72.31 ? 38  LEU A HB3  20 
ATOM 30108 H HG   . LEU A 1 38  ? 8.331   6.012   -5.147  1.00 23.22 ? 38  LEU A HG   20 
ATOM 30109 H HD11 . LEU A 1 38  ? 6.256   6.471   -6.712  1.00 54.22 ? 38  LEU A HD11 20 
ATOM 30110 H HD12 . LEU A 1 38  ? 6.282   4.714   -6.862  1.00 4.44  ? 38  LEU A HD12 20 
ATOM 30111 H HD13 . LEU A 1 38  ? 6.123   5.463   -5.272  1.00 64.52 ? 38  LEU A HD13 20 
ATOM 30112 H HD21 . LEU A 1 38  ? 9.629   4.138   -5.669  1.00 3.30  ? 38  LEU A HD21 20 
ATOM 30113 H HD22 . LEU A 1 38  ? 7.989   3.504   -5.531  1.00 13.11 ? 38  LEU A HD22 20 
ATOM 30114 H HD23 . LEU A 1 38  ? 8.695   3.782   -7.122  1.00 44.24 ? 38  LEU A HD23 20 
ATOM 30115 N N    . THR A 1 39  ? 10.697  7.126   -9.361  1.00 4.34  ? 39  THR A N    20 
ATOM 30116 C CA   . THR A 1 39  ? 11.123  7.885   -10.531 1.00 34.43 ? 39  THR A CA   20 
ATOM 30117 C C    . THR A 1 39  ? 9.979   8.047   -11.525 1.00 12.33 ? 39  THR A C    20 
ATOM 30118 O O    . THR A 1 39  ? 8.965   7.355   -11.437 1.00 43.13 ? 39  THR A O    20 
ATOM 30119 C CB   . THR A 1 39  ? 12.311  7.206   -11.239 1.00 33.14 ? 39  THR A CB   20 
ATOM 30120 O OG1  . THR A 1 39  ? 12.852  8.081   -12.233 1.00 43.22 ? 39  THR A OG1  20 
ATOM 30121 C CG2  . THR A 1 39  ? 11.880  5.898   -11.887 1.00 2.45  ? 39  THR A CG2  20 
ATOM 30122 H H    . THR A 1 39  ? 10.428  6.190   -9.468  1.00 74.14 ? 39  THR A H    20 
ATOM 30123 H HA   . THR A 1 39  ? 11.439  8.862   -10.198 1.00 63.01 ? 39  THR A HA   20 
ATOM 30124 H HB   . THR A 1 39  ? 13.073  6.992   -10.503 1.00 45.31 ? 39  THR A HB   20 
ATOM 30125 H HG1  . THR A 1 39  ? 13.440  7.586   -12.810 1.00 70.01 ? 39  THR A HG1  20 
ATOM 30126 H HG21 . THR A 1 39  ? 11.511  5.225   -11.126 1.00 64.23 ? 39  THR A HG21 20 
ATOM 30127 H HG22 . THR A 1 39  ? 11.098  6.093   -12.605 1.00 31.01 ? 39  THR A HG22 20 
ATOM 30128 H HG23 . THR A 1 39  ? 12.725  5.450   -12.387 1.00 22.32 ? 39  THR A HG23 20 
ATOM 30129 N N    . GLU A 1 40  ? 10.149  8.966   -12.471 1.00 31.54 ? 40  GLU A N    20 
ATOM 30130 C CA   . GLU A 1 40  ? 9.130   9.219   -13.482 1.00 33.33 ? 40  GLU A CA   20 
ATOM 30131 C C    . GLU A 1 40  ? 8.716   7.923   -14.174 1.00 23.25 ? 40  GLU A C    20 
ATOM 30132 O O    . GLU A 1 40  ? 9.485   7.343   -14.940 1.00 50.32 ? 40  GLU A O    20 
ATOM 30133 C CB   . GLU A 1 40  ? 9.644   10.221  -14.518 1.00 21.21 ? 40  GLU A CB   20 
ATOM 30134 C CG   . GLU A 1 40  ? 8.801   11.481  -14.616 1.00 52.03 ? 40  GLU A CG   20 
ATOM 30135 C CD   . GLU A 1 40  ? 8.971   12.195  -15.942 1.00 44.22 ? 40  GLU A CD   20 
ATOM 30136 O OE1  . GLU A 1 40  ? 8.184   11.920  -16.871 1.00 12.12 ? 40  GLU A OE1  20 
ATOM 30137 O OE2  . GLU A 1 40  ? 9.894   13.029  -16.052 1.00 5.41  ? 40  GLU A OE2  20 
ATOM 30138 H H    . GLU A 1 40  ? 10.979  9.486   -12.488 1.00 62.43 ? 40  GLU A H    20 
ATOM 30139 H HA   . GLU A 1 40  ? 8.268   9.638   -12.987 1.00 32.24 ? 40  GLU A HA   20 
ATOM 30140 H HB2  . GLU A 1 40  ? 10.652  10.506  -14.256 1.00 21.24 ? 40  GLU A HB2  20 
ATOM 30141 H HB3  . GLU A 1 40  ? 9.655   9.744   -15.487 1.00 73.01 ? 40  GLU A HB3  20 
ATOM 30142 H HG2  . GLU A 1 40  ? 7.761   11.213  -14.500 1.00 45.01 ? 40  GLU A HG2  20 
ATOM 30143 H HG3  . GLU A 1 40  ? 9.088   12.154  -13.822 1.00 2.31  ? 40  GLU A HG3  20 
ATOM 30144 N N    . GLY A 1 41  ? 7.496   7.473   -13.896 1.00 42.12 ? 41  GLY A N    20 
ATOM 30145 C CA   . GLY A 1 41  ? 7.002   6.249   -14.499 1.00 12.44 ? 41  GLY A CA   20 
ATOM 30146 C C    . GLY A 1 41  ? 6.103   5.465   -13.564 1.00 13.04 ? 41  GLY A C    20 
ATOM 30147 O O    . GLY A 1 41  ? 6.022   5.764   -12.371 1.00 64.43 ? 41  GLY A O    20 
ATOM 30148 H H    . GLY A 1 41  ? 6.927   7.977   -13.277 1.00 42.25 ? 41  GLY A H    20 
ATOM 30149 H HA2  . GLY A 1 41  ? 6.446   6.498   -15.391 1.00 64.13 ? 41  GLY A HA2  20 
ATOM 30150 H HA3  . GLY A 1 41  ? 7.844   5.630   -14.773 1.00 1.01  ? 41  GLY A HA3  20 
ATOM 30151 N N    . LEU A 1 42  ? 5.423   4.459   -14.104 1.00 40.03 ? 42  LEU A N    20 
ATOM 30152 C CA   . LEU A 1 42  ? 4.523   3.630   -13.310 1.00 61.33 ? 42  LEU A CA   20 
ATOM 30153 C C    . LEU A 1 42  ? 5.280   2.920   -12.192 1.00 44.13 ? 42  LEU A C    20 
ATOM 30154 O O    . LEU A 1 42  ? 6.486   2.690   -12.294 1.00 45.24 ? 42  LEU A O    20 
ATOM 30155 C CB   . LEU A 1 42  ? 3.825   2.601   -14.203 1.00 5.34  ? 42  LEU A CB   20 
ATOM 30156 C CG   . LEU A 1 42  ? 2.733   3.143   -15.124 1.00 44.33 ? 42  LEU A CG   20 
ATOM 30157 C CD1  . LEU A 1 42  ? 1.658   3.854   -14.318 1.00 13.43 ? 42  LEU A CD1  20 
ATOM 30158 C CD2  . LEU A 1 42  ? 3.329   4.081   -16.164 1.00 62.21 ? 42  LEU A CD2  20 
ATOM 30159 H H    . LEU A 1 42  ? 5.528   4.269   -15.060 1.00 44.42 ? 42  LEU A H    20 
ATOM 30160 H HA   . LEU A 1 42  ? 3.779   4.276   -12.871 1.00 0.45  ? 42  LEU A HA   20 
ATOM 30161 H HB2  . LEU A 1 42  ? 4.578   2.135   -14.820 1.00 4.32  ? 42  LEU A HB2  20 
ATOM 30162 H HB3  . LEU A 1 42  ? 3.378   1.857   -13.559 1.00 24.42 ? 42  LEU A HB3  20 
ATOM 30163 H HG   . LEU A 1 42  ? 2.268   2.317   -15.645 1.00 54.10 ? 42  LEU A HG   20 
ATOM 30164 H HD11 . LEU A 1 42  ? 1.889   4.907   -14.258 1.00 62.12 ? 42  LEU A HD11 20 
ATOM 30165 H HD12 . LEU A 1 42  ? 0.700   3.722   -14.799 1.00 0.33  ? 42  LEU A HD12 20 
ATOM 30166 H HD13 . LEU A 1 42  ? 1.621   3.438   -13.322 1.00 20.21 ? 42  LEU A HD13 20 
ATOM 30167 H HD21 . LEU A 1 42  ? 4.199   3.619   -16.609 1.00 33.41 ? 42  LEU A HD21 20 
ATOM 30168 H HD22 . LEU A 1 42  ? 2.595   4.280   -16.931 1.00 63.13 ? 42  LEU A HD22 20 
ATOM 30169 H HD23 . LEU A 1 42  ? 3.617   5.007   -15.690 1.00 50.34 ? 42  LEU A HD23 20 
ATOM 30170 N N    . HIS A 1 43  ? 4.566   2.574   -11.127 1.00 75.32 ? 43  HIS A N    20 
ATOM 30171 C CA   . HIS A 1 43  ? 5.169   1.887   -9.991  1.00 3.24  ? 43  HIS A CA   20 
ATOM 30172 C C    . HIS A 1 43  ? 4.124   1.083   -9.223  1.00 42.41 ? 43  HIS A C    20 
ATOM 30173 O O    . HIS A 1 43  ? 3.291   1.647   -8.515  1.00 64.11 ? 43  HIS A O    20 
ATOM 30174 C CB   . HIS A 1 43  ? 5.841   2.895   -9.057  1.00 53.42 ? 43  HIS A CB   20 
ATOM 30175 C CG   . HIS A 1 43  ? 7.146   3.416   -9.576  1.00 61.34 ? 43  HIS A CG   20 
ATOM 30176 N ND1  . HIS A 1 43  ? 8.301   2.664   -9.597  1.00 23.44 ? 43  HIS A ND1  20 
ATOM 30177 C CD2  . HIS A 1 43  ? 7.475   4.621   -10.099 1.00 34.22 ? 43  HIS A CD2  20 
ATOM 30178 C CE1  . HIS A 1 43  ? 9.284   3.384   -10.107 1.00 3.11  ? 43  HIS A CE1  20 
ATOM 30179 N NE2  . HIS A 1 43  ? 8.808   4.575   -10.420 1.00 21.11 ? 43  HIS A NE2  20 
ATOM 30180 H H    . HIS A 1 43  ? 3.608   2.785   -11.105 1.00 65.42 ? 43  HIS A H    20 
ATOM 30181 H HA   . HIS A 1 43  ? 5.917   1.210   -10.372 1.00 44.12 ? 43  HIS A HA   20 
ATOM 30182 H HB2  . HIS A 1 43  ? 5.181   3.739   -8.915  1.00 24.24 ? 43  HIS A HB2  20 
ATOM 30183 H HB3  . HIS A 1 43  ? 6.027   2.425   -8.103  1.00 30.24 ? 43  HIS A HB3  20 
ATOM 30184 H HD1  . HIS A 1 43  ? 8.389   1.740   -9.281  1.00 50.42 ? 43  HIS A HD1  20 
ATOM 30185 H HD2  . HIS A 1 43  ? 6.810   5.463   -10.237 1.00 63.22 ? 43  HIS A HD2  20 
ATOM 30186 H HE1  . HIS A 1 43  ? 10.304  3.056   -10.245 1.00 60.31 ? 43  HIS A HE1  20 
ATOM 30187 N N    . GLY A 1 44  ? 4.175   -0.237  -9.370  1.00 53.34 ? 44  GLY A N    20 
ATOM 30188 C CA   . GLY A 1 44  ? 3.227   -1.096  -8.686  1.00 21.43 ? 44  GLY A CA   20 
ATOM 30189 C C    . GLY A 1 44  ? 3.459   -1.139  -7.188  1.00 55.24 ? 44  GLY A C    20 
ATOM 30190 O O    . GLY A 1 44  ? 4.253   -1.941  -6.698  1.00 53.32 ? 44  GLY A O    20 
ATOM 30191 H H    . GLY A 1 44  ? 4.862   -0.631  -9.949  1.00 1.12  ? 44  GLY A H    20 
ATOM 30192 H HA2  . GLY A 1 44  ? 2.228   -0.734  -8.876  1.00 30.13 ? 44  GLY A HA2  20 
ATOM 30193 H HA3  . GLY A 1 44  ? 3.317   -2.098  -9.080  1.00 61.15 ? 44  GLY A HA3  20 
ATOM 30194 N N    . PHE A 1 45  ? 2.764   -0.271  -6.460  1.00 33.00 ? 45  PHE A N    20 
ATOM 30195 C CA   . PHE A 1 45  ? 2.899   -0.210  -5.009  1.00 25.33 ? 45  PHE A CA   20 
ATOM 30196 C C    . PHE A 1 45  ? 1.670   -0.799  -4.322  1.00 43.14 ? 45  PHE A C    20 
ATOM 30197 O O    . PHE A 1 45  ? 0.686   -0.100  -4.084  1.00 22.30 ? 45  PHE A O    20 
ATOM 30198 C CB   . PHE A 1 45  ? 3.108   1.236   -4.555  1.00 54.04 ? 45  PHE A CB   20 
ATOM 30199 C CG   . PHE A 1 45  ? 3.887   1.358   -3.277  1.00 53.02 ? 45  PHE A CG   20 
ATOM 30200 C CD1  . PHE A 1 45  ? 5.007   2.170   -3.208  1.00 11.33 ? 45  PHE A CD1  20 
ATOM 30201 C CD2  . PHE A 1 45  ? 3.499   0.659   -2.145  1.00 22.22 ? 45  PHE A CD2  20 
ATOM 30202 C CE1  . PHE A 1 45  ? 5.726   2.284   -2.033  1.00 23.14 ? 45  PHE A CE1  20 
ATOM 30203 C CE2  . PHE A 1 45  ? 4.214   0.769   -0.968  1.00 62.20 ? 45  PHE A CE2  20 
ATOM 30204 C CZ   . PHE A 1 45  ? 5.330   1.581   -0.911  1.00 52.31 ? 45  PHE A CZ   20 
ATOM 30205 H H    . PHE A 1 45  ? 2.146   0.344   -6.908  1.00 54.13 ? 45  PHE A H    20 
ATOM 30206 H HA   . PHE A 1 45  ? 3.765   -0.793  -4.733  1.00 53.11 ? 45  PHE A HA   20 
ATOM 30207 H HB2  . PHE A 1 45  ? 3.644   1.774   -5.322  1.00 61.35 ? 45  PHE A HB2  20 
ATOM 30208 H HB3  . PHE A 1 45  ? 2.144   1.700   -4.404  1.00 30.21 ? 45  PHE A HB3  20 
ATOM 30209 H HD1  . PHE A 1 45  ? 5.318   2.720   -4.084  1.00 70.24 ? 45  PHE A HD1  20 
ATOM 30210 H HD2  . PHE A 1 45  ? 2.628   0.022   -2.188  1.00 23.42 ? 45  PHE A HD2  20 
ATOM 30211 H HE1  . PHE A 1 45  ? 6.597   2.921   -1.992  1.00 23.40 ? 45  PHE A HE1  20 
ATOM 30212 H HE2  . PHE A 1 45  ? 3.903   0.218   -0.092  1.00 74.24 ? 45  PHE A HE2  20 
ATOM 30213 H HZ   . PHE A 1 45  ? 5.889   1.670   0.008   1.00 44.20 ? 45  PHE A HZ   20 
ATOM 30214 N N    . TRP A 1 46  ? 1.737   -2.087  -4.009  1.00 20.45 ? 46  TRP A N    20 
ATOM 30215 C CA   . TRP A 1 46  ? 0.629   -2.771  -3.351  1.00 24.23 ? 46  TRP A CA   20 
ATOM 30216 C C    . TRP A 1 46  ? 1.138   -3.904  -2.465  1.00 45.41 ? 46  TRP A C    20 
ATOM 30217 O O    . TRP A 1 46  ? 2.344   -4.134  -2.366  1.00 72.14 ? 46  TRP A O    20 
ATOM 30218 C CB   . TRP A 1 46  ? -0.348  -3.321  -4.390  1.00 75.15 ? 46  TRP A CB   20 
ATOM 30219 C CG   . TRP A 1 46  ? -0.409  -2.498  -5.642  1.00 65.53 ? 46  TRP A CG   20 
ATOM 30220 C CD1  . TRP A 1 46  ? 0.230   -2.755  -6.823  1.00 35.15 ? 46  TRP A CD1  20 
ATOM 30221 C CD2  . TRP A 1 46  ? -1.145  -1.287  -5.836  1.00 42.45 ? 46  TRP A CD2  20 
ATOM 30222 N NE1  . TRP A 1 46  ? -0.067  -1.775  -7.739  1.00 64.22 ? 46  TRP A NE1  20 
ATOM 30223 C CE2  . TRP A 1 46  ? -0.909  -0.863  -7.159  1.00 11.34 ? 46  TRP A CE2  20 
ATOM 30224 C CE3  . TRP A 1 46  ? -1.983  -0.519  -5.023  1.00 65.45 ? 46  TRP A CE3  20 
ATOM 30225 C CZ2  . TRP A 1 46  ? -1.479  0.294   -7.683  1.00 61.02 ? 46  TRP A CZ2  20 
ATOM 30226 C CZ3  . TRP A 1 46  ? -2.548  0.630   -5.544  1.00 70.55 ? 46  TRP A CZ3  20 
ATOM 30227 C CH2  . TRP A 1 46  ? -2.296  1.026   -6.865  1.00 3.13  ? 46  TRP A CH2  20 
ATOM 30228 H H    . TRP A 1 46  ? 2.549   -2.592  -4.225  1.00 43.44 ? 46  TRP A H    20 
ATOM 30229 H HA   . TRP A 1 46  ? 0.115   -2.050  -2.732  1.00 44.13 ? 46  TRP A HA   20 
ATOM 30230 H HB2  . TRP A 1 46  ? -0.049  -4.322  -4.663  1.00 3.00  ? 46  TRP A HB2  20 
ATOM 30231 H HB3  . TRP A 1 46  ? -1.339  -3.350  -3.961  1.00 70.24 ? 46  TRP A HB3  20 
ATOM 30232 H HD1  . TRP A 1 46  ? 0.870   -3.606  -6.995  1.00 51.12 ? 46  TRP A HD1  20 
ATOM 30233 H HE1  . TRP A 1 46  ? 0.269   -1.736  -8.659  1.00 60.40 ? 46  TRP A HE1  20 
ATOM 30234 H HE3  . TRP A 1 46  ? -2.190  -0.809  -4.004  1.00 22.03 ? 46  TRP A HE3  20 
ATOM 30235 H HZ2  . TRP A 1 46  ? -1.294  0.613   -8.698  1.00 72.10 ? 46  TRP A HZ2  20 
ATOM 30236 H HZ3  . TRP A 1 46  ? -3.198  1.236   -4.931  1.00 32.45 ? 46  TRP A HZ3  20 
ATOM 30237 H HH2  . TRP A 1 46  ? -2.758  1.930   -7.229  1.00 51.32 ? 46  TRP A HH2  20 
ATOM 30238 N N    . VAL A 1 47  ? 0.213   -4.608  -1.821  1.00 13.41 ? 47  VAL A N    20 
ATOM 30239 C CA   . VAL A 1 47  ? 0.567   -5.716  -0.944  1.00 64.31 ? 47  VAL A CA   20 
ATOM 30240 C C    . VAL A 1 47  ? 0.663   -7.024  -1.723  1.00 54.50 ? 47  VAL A C    20 
ATOM 30241 O O    . VAL A 1 47  ? -0.335  -7.524  -2.243  1.00 42.22 ? 47  VAL A O    20 
ATOM 30242 C CB   . VAL A 1 47  ? -0.457  -5.883  0.193   1.00 3.55  ? 47  VAL A CB   20 
ATOM 30243 C CG1  . VAL A 1 47  ? -0.090  -7.068  1.074   1.00 70.05 ? 47  VAL A CG1  20 
ATOM 30244 C CG2  . VAL A 1 47  ? -0.551  -4.606  1.016   1.00 31.43 ? 47  VAL A CG2  20 
ATOM 30245 H H    . VAL A 1 47  ? -0.733  -4.376  -1.939  1.00 42.55 ? 47  VAL A H    20 
ATOM 30246 H HA   . VAL A 1 47  ? 1.530   -5.500  -0.504  1.00 41.20 ? 47  VAL A HA   20 
ATOM 30247 H HB   . VAL A 1 47  ? -1.425  -6.075  -0.246  1.00 25.45 ? 47  VAL A HB   20 
ATOM 30248 H HG11 . VAL A 1 47  ? 0.865   -6.885  1.544   1.00 15.32 ? 47  VAL A HG11 20 
ATOM 30249 H HG12 . VAL A 1 47  ? -0.846  -7.200  1.833   1.00 11.04 ? 47  VAL A HG12 20 
ATOM 30250 H HG13 . VAL A 1 47  ? -0.028  -7.961  0.469   1.00 50.44 ? 47  VAL A HG13 20 
ATOM 30251 H HG21 . VAL A 1 47  ? -1.432  -4.645  1.640   1.00 42.24 ? 47  VAL A HG21 20 
ATOM 30252 H HG22 . VAL A 1 47  ? 0.326   -4.513  1.639   1.00 61.53 ? 47  VAL A HG22 20 
ATOM 30253 H HG23 . VAL A 1 47  ? -0.616  -3.755  0.354   1.00 64.40 ? 47  VAL A HG23 20 
ATOM 30254 N N    . HIS A 1 48  ? 1.870   -7.575  -1.799  1.00 3.31  ? 48  HIS A N    20 
ATOM 30255 C CA   . HIS A 1 48  ? 2.097   -8.825  -2.513  1.00 61.12 ? 48  HIS A CA   20 
ATOM 30256 C C    . HIS A 1 48  ? 1.586   -10.014 -1.704  1.00 54.31 ? 48  HIS A C    20 
ATOM 30257 O O    . HIS A 1 48  ? 1.614   -9.998  -0.474  1.00 42.41 ? 48  HIS A O    20 
ATOM 30258 C CB   . HIS A 1 48  ? 3.585   -9.003  -2.816  1.00 40.02 ? 48  HIS A CB   20 
ATOM 30259 C CG   . HIS A 1 48  ? 3.870   -10.089 -3.807  1.00 33.32 ? 48  HIS A CG   20 
ATOM 30260 N ND1  . HIS A 1 48  ? 4.151   -11.388 -3.439  1.00 44.42 ? 48  HIS A ND1  20 
ATOM 30261 C CD2  . HIS A 1 48  ? 3.912   -10.065 -5.160  1.00 4.13  ? 48  HIS A CD2  20 
ATOM 30262 C CE1  . HIS A 1 48  ? 4.357   -12.115 -4.522  1.00 52.24 ? 48  HIS A CE1  20 
ATOM 30263 N NE2  . HIS A 1 48  ? 4.218   -11.336 -5.580  1.00 54.20 ? 48  HIS A NE2  20 
ATOM 30264 H H    . HIS A 1 48  ? 2.627   -7.129  -1.364  1.00 3.11  ? 48  HIS A H    20 
ATOM 30265 H HA   . HIS A 1 48  ? 1.552   -8.779  -3.444  1.00 30.32 ? 48  HIS A HA   20 
ATOM 30266 H HB2  . HIS A 1 48  ? 3.976   -8.079  -3.217  1.00 0.32  ? 48  HIS A HB2  20 
ATOM 30267 H HB3  . HIS A 1 48  ? 4.106   -9.242  -1.901  1.00 60.21 ? 48  HIS A HB3  20 
ATOM 30268 H HD1  . HIS A 1 48  ? 4.195   -11.726 -2.521  1.00 14.15 ? 48  HIS A HD1  20 
ATOM 30269 H HD2  . HIS A 1 48  ? 3.740   -9.205  -5.792  1.00 14.22 ? 48  HIS A HD2  20 
ATOM 30270 H HE1  . HIS A 1 48  ? 4.598   -13.168 -4.542  1.00 0.32  ? 48  HIS A HE1  20 
ATOM 30271 N N    . GLY A 1 49  ? 1.118   -11.043 -2.403  1.00 75.32 ? 49  GLY A N    20 
ATOM 30272 C CA   . GLY A 1 49  ? 0.605   -12.224 -1.733  1.00 43.22 ? 49  GLY A CA   20 
ATOM 30273 C C    . GLY A 1 49  ? -0.894  -12.166 -1.522  1.00 35.31 ? 49  GLY A C    20 
ATOM 30274 O O    . GLY A 1 49  ? -1.589  -13.170 -1.679  1.00 11.11 ? 49  GLY A O    20 
ATOM 30275 H H    . GLY A 1 49  ? 1.119   -11.000 -3.382  1.00 52.53 ? 49  GLY A H    20 
ATOM 30276 H HA2  . GLY A 1 49  ? 0.841   -13.093 -2.328  1.00 63.21 ? 49  GLY A HA2  20 
ATOM 30277 H HA3  . GLY A 1 49  ? 1.089   -12.316 -0.772  1.00 4.22  ? 49  GLY A HA3  20 
ATOM 30278 N N    . ALA A 1 50  ? -1.395  -10.989 -1.162  1.00 63.12 ? 50  ALA A N    20 
ATOM 30279 C CA   . ALA A 1 50  ? -2.822  -10.804 -0.929  1.00 64.52 ? 50  ALA A CA   20 
ATOM 30280 C C    . ALA A 1 50  ? -3.475  -10.055 -2.086  1.00 32.44 ? 50  ALA A C    20 
ATOM 30281 O O    . ALA A 1 50  ? -2.810  -9.681  -3.051  1.00 4.15  ? 50  ALA A O    20 
ATOM 30282 C CB   . ALA A 1 50  ? -3.051  -10.063 0.380   1.00 52.13 ? 50  ALA A CB   20 
ATOM 30283 H H    . ALA A 1 50  ? -0.790  -10.226 -1.052  1.00 40.44 ? 50  ALA A H    20 
ATOM 30284 H HA   . ALA A 1 50  ? -3.275  -11.781 -0.844  1.00 72.52 ? 50  ALA A HA   20 
ATOM 30285 H HB1  . ALA A 1 50  ? -2.271  -10.320 1.081   1.00 54.44 ? 50  ALA A HB1  20 
ATOM 30286 H HB2  . ALA A 1 50  ? -3.035  -8.998  0.197   1.00 34.35 ? 50  ALA A HB2  20 
ATOM 30287 H HB3  . ALA A 1 50  ? -4.011  -10.344 0.789   1.00 44.21 ? 50  ALA A HB3  20 
ATOM 30288 N N    . GLY A 1 51  ? -4.783  -9.840  -1.982  1.00 3.23  ? 51  GLY A N    20 
ATOM 30289 C CA   . GLY A 1 51  ? -5.504  -9.137  -3.026  1.00 55.54 ? 51  GLY A CA   20 
ATOM 30290 C C    . GLY A 1 51  ? -5.292  -7.637  -2.969  1.00 52.53 ? 51  GLY A C    20 
ATOM 30291 O O    . GLY A 1 51  ? -6.248  -6.873  -2.843  1.00 2.32  ? 51  GLY A O    20 
ATOM 30292 H H    . GLY A 1 51  ? -5.262  -10.161 -1.190  1.00 31.34 ? 51  GLY A H    20 
ATOM 30293 H HA2  . GLY A 1 51  ? -5.170  -9.501  -3.987  1.00 40.24 ? 51  GLY A HA2  20 
ATOM 30294 H HA3  . GLY A 1 51  ? -6.559  -9.344  -2.922  1.00 55.32 ? 51  GLY A HA3  20 
ATOM 30295 N N    . GLY A 1 52  ? -4.034  -7.214  -3.060  1.00 73.43 ? 52  GLY A N    20 
ATOM 30296 C CA   . GLY A 1 52  ? -3.723  -5.798  -3.014  1.00 44.02 ? 52  GLY A CA   20 
ATOM 30297 C C    . GLY A 1 52  ? -3.186  -5.279  -4.333  1.00 72.02 ? 52  GLY A C    20 
ATOM 30298 O O    . GLY A 1 52  ? -3.385  -4.114  -4.678  1.00 2.33  ? 52  GLY A O    20 
ATOM 30299 H H    . GLY A 1 52  ? -3.313  -7.870  -3.160  1.00 13.41 ? 52  GLY A H    20 
ATOM 30300 H HA2  . GLY A 1 52  ? -4.619  -5.251  -2.762  1.00 54.22 ? 52  GLY A HA2  20 
ATOM 30301 H HA3  . GLY A 1 52  ? -2.982  -5.629  -2.247  1.00 21.12 ? 52  GLY A HA3  20 
ATOM 30302 N N    . ASP A 1 53  ? -2.503  -6.145  -5.074  1.00 22.10 ? 53  ASP A N    20 
ATOM 30303 C CA   . ASP A 1 53  ? -1.935  -5.767  -6.362  1.00 64.54 ? 53  ASP A CA   20 
ATOM 30304 C C    . ASP A 1 53  ? -3.026  -5.307  -7.324  1.00 64.32 ? 53  ASP A C    20 
ATOM 30305 O O    . ASP A 1 53  ? -3.782  -6.121  -7.857  1.00 43.24 ? 53  ASP A O    20 
ATOM 30306 C CB   . ASP A 1 53  ? -1.166  -6.943  -6.970  1.00 13.45 ? 53  ASP A CB   20 
ATOM 30307 C CG   . ASP A 1 53  ? -0.035  -6.490  -7.872  1.00 21.21 ? 53  ASP A CG   20 
ATOM 30308 O OD1  . ASP A 1 53  ? 1.139   -6.699  -7.502  1.00 34.11 ? 53  ASP A OD1  20 
ATOM 30309 O OD2  . ASP A 1 53  ? -0.325  -5.927  -8.949  1.00 3.12  ? 53  ASP A OD2  20 
ATOM 30310 H H    . ASP A 1 53  ? -2.378  -7.060  -4.746  1.00 5.12  ? 53  ASP A H    20 
ATOM 30311 H HA   . ASP A 1 53  ? -1.251  -4.949  -6.197  1.00 65.22 ? 53  ASP A HA   20 
ATOM 30312 H HB2  . ASP A 1 53  ? -0.748  -7.541  -6.173  1.00 1.42  ? 53  ASP A HB2  20 
ATOM 30313 H HB3  . ASP A 1 53  ? -1.847  -7.548  -7.550  1.00 4.13  ? 53  ASP A HB3  20 
ATOM 30314 N N    . LEU A 1 54  ? -3.103  -3.998  -7.541  1.00 33.25 ? 54  LEU A N    20 
ATOM 30315 C CA   . LEU A 1 54  ? -4.104  -3.429  -8.436  1.00 73.34 ? 54  LEU A CA   20 
ATOM 30316 C C    . LEU A 1 54  ? -3.508  -3.153  -9.813  1.00 4.14  ? 54  LEU A C    20 
ATOM 30317 O O    . LEU A 1 54  ? -3.865  -3.798  -10.797 1.00 4.02  ? 54  LEU A O    20 
ATOM 30318 C CB   . LEU A 1 54  ? -4.671  -2.138  -7.844  1.00 52.33 ? 54  LEU A CB   20 
ATOM 30319 C CG   . LEU A 1 54  ? -4.980  -2.164  -6.347  1.00 72.31 ? 54  LEU A CG   20 
ATOM 30320 C CD1  . LEU A 1 54  ? -5.666  -0.876  -5.921  1.00 2.14  ? 54  LEU A CD1  20 
ATOM 30321 C CD2  . LEU A 1 54  ? -5.843  -3.369  -6.003  1.00 34.51 ? 54  LEU A CD2  20 
ATOM 30322 H H    . LEU A 1 54  ? -2.474  -3.401  -7.087  1.00 11.41 ? 54  LEU A H    20 
ATOM 30323 H HA   . LEU A 1 54  ? -4.902  -4.149  -8.541  1.00 42.53 ? 54  LEU A HA   20 
ATOM 30324 H HB2  . LEU A 1 54  ? -3.955  -1.351  -8.020  1.00 64.20 ? 54  LEU A HB2  20 
ATOM 30325 H HB3  . LEU A 1 54  ? -5.589  -1.910  -8.369  1.00 70.12 ? 54  LEU A HB3  20 
ATOM 30326 H HG   . LEU A 1 54  ? -4.054  -2.248  -5.796  1.00 50.33 ? 54  LEU A HG   20 
ATOM 30327 H HD11 . LEU A 1 54  ? -6.631  -1.106  -5.495  1.00 1.24  ? 54  LEU A HD11 20 
ATOM 30328 H HD12 . LEU A 1 54  ? -5.058  -0.371  -5.184  1.00 72.32 ? 54  LEU A HD12 20 
ATOM 30329 H HD13 . LEU A 1 54  ? -5.795  -0.236  -6.781  1.00 12.34 ? 54  LEU A HD13 20 
ATOM 30330 H HD21 . LEU A 1 54  ? -6.082  -3.352  -4.949  1.00 15.11 ? 54  LEU A HD21 20 
ATOM 30331 H HD22 . LEU A 1 54  ? -6.756  -3.335  -6.579  1.00 22.41 ? 54  LEU A HD22 20 
ATOM 30332 H HD23 . LEU A 1 54  ? -5.306  -4.276  -6.235  1.00 4.04  ? 54  LEU A HD23 20 
ATOM 30333 N N    . GLY A 1 55  ? -2.593  -2.188  -9.873  1.00 22.45 ? 55  GLY A N    20 
ATOM 30334 C CA   . GLY A 1 55  ? -1.959  -1.845  -11.133 1.00 12.24 ? 55  GLY A CA   20 
ATOM 30335 C C    . GLY A 1 55  ? -0.625  -1.153  -10.940 1.00 25.23 ? 55  GLY A C    20 
ATOM 30336 O O    . GLY A 1 55  ? 0.399   -1.809  -10.748 1.00 41.53 ? 55  GLY A O    20 
ATOM 30337 H H    . GLY A 1 55  ? -2.347  -1.707  -9.056  1.00 13.14 ? 55  GLY A H    20 
ATOM 30338 H HA2  . GLY A 1 55  ? -1.807  -2.747  -11.704 1.00 70.52 ? 55  GLY A HA2  20 
ATOM 30339 H HA3  . GLY A 1 55  ? -2.616  -1.187  -11.684 1.00 41.04 ? 55  GLY A HA3  20 
ATOM 30340 N N    . ASN A 1 56  ? -0.633  0.175   -10.993 1.00 32.21 ? 56  ASN A N    20 
ATOM 30341 C CA   . ASN A 1 56  ? 0.588   0.954   -10.825 1.00 55.21 ? 56  ASN A CA   20 
ATOM 30342 C C    . ASN A 1 56  ? 0.275   2.339   -10.265 1.00 41.54 ? 56  ASN A C    20 
ATOM 30343 O O    . ASN A 1 56  ? -0.877  2.772   -10.254 1.00 73.44 ? 56  ASN A O    20 
ATOM 30344 C CB   . ASN A 1 56  ? 1.321   1.086   -12.162 1.00 35.24 ? 56  ASN A CB   20 
ATOM 30345 C CG   . ASN A 1 56  ? 2.103   -0.164  -12.516 1.00 42.43 ? 56  ASN A CG   20 
ATOM 30346 O OD1  . ASN A 1 56  ? 2.636   -0.845  -11.640 1.00 44.54 ? 56  ASN A OD1  20 
ATOM 30347 N ND2  . ASN A 1 56  ? 2.176   -0.469  -13.807 1.00 31.43 ? 56  ASN A ND2  20 
ATOM 30348 H H    . ASN A 1 56  ? -1.482  0.641   -11.148 1.00 45.43 ? 56  ASN A H    20 
ATOM 30349 H HA   . ASN A 1 56  ? 1.221   0.431   -10.126 1.00 61.13 ? 56  ASN A HA   20 
ATOM 30350 H HB2  . ASN A 1 56  ? 0.599   1.270   -12.944 1.00 4.12  ? 56  ASN A HB2  20 
ATOM 30351 H HB3  . ASN A 1 56  ? 2.008   1.917   -12.108 1.00 62.41 ? 56  ASN A HB3  20 
ATOM 30352 H HD21 . ASN A 1 56  ? 1.726   0.119   -14.448 1.00 2.42  ? 56  ASN A HD21 20 
ATOM 30353 H HD22 . ASN A 1 56  ? 2.675   -1.272  -14.064 1.00 62.12 ? 56  ASN A HD22 20 
ATOM 30354 N N    . VAL A 1 57  ? 1.311   3.031   -9.800  1.00 53.14 ? 57  VAL A N    20 
ATOM 30355 C CA   . VAL A 1 57  ? 1.148   4.367   -9.241  1.00 1.11  ? 57  VAL A CA   20 
ATOM 30356 C C    . VAL A 1 57  ? 1.913   5.402   -10.058 1.00 3.24  ? 57  VAL A C    20 
ATOM 30357 O O    . VAL A 1 57  ? 2.912   5.085   -10.705 1.00 2.33  ? 57  VAL A O    20 
ATOM 30358 C CB   . VAL A 1 57  ? 1.629   4.425   -7.779  1.00 4.41  ? 57  VAL A CB   20 
ATOM 30359 C CG1  . VAL A 1 57  ? 1.153   5.705   -7.110  1.00 52.14 ? 57  VAL A CG1  20 
ATOM 30360 C CG2  . VAL A 1 57  ? 1.151   3.203   -7.011  1.00 50.04 ? 57  VAL A CG2  20 
ATOM 30361 H H    . VAL A 1 57  ? 2.205   2.633   -9.837  1.00 23.23 ? 57  VAL A H    20 
ATOM 30362 H HA   . VAL A 1 57  ? 0.096   4.612   -9.262  1.00 30.02 ? 57  VAL A HA   20 
ATOM 30363 H HB   . VAL A 1 57  ? 2.710   4.426   -7.777  1.00 3.14  ? 57  VAL A HB   20 
ATOM 30364 H HG11 . VAL A 1 57  ? 1.605   6.556   -7.597  1.00 43.12 ? 57  VAL A HG11 20 
ATOM 30365 H HG12 . VAL A 1 57  ? 0.078   5.774   -7.190  1.00 54.42 ? 57  VAL A HG12 20 
ATOM 30366 H HG13 . VAL A 1 57  ? 1.436   5.694   -6.068  1.00 12.03 ? 57  VAL A HG13 20 
ATOM 30367 H HG21 . VAL A 1 57  ? 1.978   2.524   -6.863  1.00 1.31  ? 57  VAL A HG21 20 
ATOM 30368 H HG22 . VAL A 1 57  ? 0.761   3.509   -6.052  1.00 74.12 ? 57  VAL A HG22 20 
ATOM 30369 H HG23 . VAL A 1 57  ? 0.374   2.706   -7.574  1.00 45.21 ? 57  VAL A HG23 20 
ATOM 30370 N N    . THR A 1 58  ? 1.439   6.644   -10.024 1.00 74.44 ? 58  THR A N    20 
ATOM 30371 C CA   . THR A 1 58  ? 2.077   7.727   -10.762 1.00 71.43 ? 58  THR A CA   20 
ATOM 30372 C C    . THR A 1 58  ? 2.866   8.638   -9.828  1.00 65.44 ? 58  THR A C    20 
ATOM 30373 O O    . THR A 1 58  ? 2.452   8.892   -8.698  1.00 43.33 ? 58  THR A O    20 
ATOM 30374 C CB   . THR A 1 58  ? 1.041   8.569   -11.530 1.00 5.32  ? 58  THR A CB   20 
ATOM 30375 O OG1  . THR A 1 58  ? -0.021  7.732   -11.999 1.00 50.25 ? 58  THR A OG1  20 
ATOM 30376 C CG2  . THR A 1 58  ? 1.690   9.283   -12.707 1.00 32.01 ? 58  THR A CG2  20 
ATOM 30377 H H    . THR A 1 58  ? 0.639   6.834   -9.491  1.00 23.11 ? 58  THR A H    20 
ATOM 30378 H HA   . THR A 1 58  ? 2.755   7.287   -11.479 1.00 31.42 ? 58  THR A HA   20 
ATOM 30379 H HB   . THR A 1 58  ? 0.635   9.312   -10.858 1.00 32.33 ? 58  THR A HB   20 
ATOM 30380 H HG1  . THR A 1 58  ? -0.619  8.250   -12.546 1.00 24.05 ? 58  THR A HG1  20 
ATOM 30381 H HG21 . THR A 1 58  ? 1.661   10.350  -12.542 1.00 31.42 ? 58  THR A HG21 20 
ATOM 30382 H HG22 . THR A 1 58  ? 2.716   8.961   -12.801 1.00 65.43 ? 58  THR A HG22 20 
ATOM 30383 H HG23 . THR A 1 58  ? 1.153   9.043   -13.613 1.00 10.10 ? 58  THR A HG23 20 
ATOM 30384 N N    . ALA A 1 59  ? 4.004   9.125   -10.309 1.00 43.20 ? 59  ALA A N    20 
ATOM 30385 C CA   . ALA A 1 59  ? 4.850   10.011  -9.519  1.00 25.03 ? 59  ALA A CA   20 
ATOM 30386 C C    . ALA A 1 59  ? 5.231   11.257  -10.309 1.00 43.50 ? 59  ALA A C    20 
ATOM 30387 O O    . ALA A 1 59  ? 5.009   11.330  -11.518 1.00 55.04 ? 59  ALA A O    20 
ATOM 30388 C CB   . ALA A 1 59  ? 6.099   9.275   -9.056  1.00 65.52 ? 59  ALA A CB   20 
ATOM 30389 H H    . ALA A 1 59  ? 4.281   8.886   -11.218 1.00 64.22 ? 59  ALA A H    20 
ATOM 30390 H HA   . ALA A 1 59  ? 4.293   10.309  -8.642  1.00 45.51 ? 59  ALA A HA   20 
ATOM 30391 H HB1  . ALA A 1 59  ? 6.735   9.953   -8.507  1.00 61.54 ? 59  ALA A HB1  20 
ATOM 30392 H HB2  . ALA A 1 59  ? 5.816   8.450   -8.418  1.00 51.54 ? 59  ALA A HB2  20 
ATOM 30393 H HB3  . ALA A 1 59  ? 6.633   8.897   -9.916  1.00 73.11 ? 59  ALA A HB3  20 
ATOM 30394 N N    . ASP A 1 60  ? 5.806   12.237  -9.620  1.00 21.12 ? 60  ASP A N    20 
ATOM 30395 C CA   . ASP A 1 60  ? 6.218   13.481  -10.258 1.00 43.24 ? 60  ASP A CA   20 
ATOM 30396 C C    . ASP A 1 60  ? 7.721   13.484  -10.524 1.00 51.21 ? 60  ASP A C    20 
ATOM 30397 O O    . ASP A 1 60  ? 8.414   12.506  -10.244 1.00 32.40 ? 60  ASP A O    20 
ATOM 30398 C CB   . ASP A 1 60  ? 5.840   14.678  -9.385  1.00 25.05 ? 60  ASP A CB   20 
ATOM 30399 C CG   . ASP A 1 60  ? 4.378   14.664  -8.985  1.00 22.30 ? 60  ASP A CG   20 
ATOM 30400 O OD1  . ASP A 1 60  ? 4.007   15.422  -8.065  1.00 41.02 ? 60  ASP A OD1  20 
ATOM 30401 O OD2  . ASP A 1 60  ? 3.604   13.893  -9.592  1.00 51.44 ? 60  ASP A OD2  20 
ATOM 30402 H H    . ASP A 1 60  ? 5.958   12.120  -8.659  1.00 14.25 ? 60  ASP A H    20 
ATOM 30403 H HA   . ASP A 1 60  ? 5.700   13.558  -11.202 1.00 52.33 ? 60  ASP A HA   20 
ATOM 30404 H HB2  . ASP A 1 60  ? 6.439   14.663  -8.486  1.00 63.01 ? 60  ASP A HB2  20 
ATOM 30405 H HB3  . ASP A 1 60  ? 6.037   15.590  -9.929  1.00 4.33  ? 60  ASP A HB3  20 
ATOM 30406 N N    . LYS A 1 61  ? 8.219   14.591  -11.066 1.00 70.44 ? 61  LYS A N    20 
ATOM 30407 C CA   . LYS A 1 61  ? 9.639   14.722  -11.369 1.00 50.05 ? 61  LYS A CA   20 
ATOM 30408 C C    . LYS A 1 61  ? 10.486  14.493  -10.121 1.00 12.42 ? 61  LYS A C    20 
ATOM 30409 O O    . LYS A 1 61  ? 11.575  13.925  -10.194 1.00 73.43 ? 61  LYS A O    20 
ATOM 30410 C CB   . LYS A 1 61  ? 9.931   16.108  -11.949 1.00 63.21 ? 61  LYS A CB   20 
ATOM 30411 C CG   . LYS A 1 61  ? 9.565   17.248  -11.015 1.00 51.22 ? 61  LYS A CG   20 
ATOM 30412 C CD   . LYS A 1 61  ? 9.338   18.543  -11.778 1.00 24.12 ? 61  LYS A CD   20 
ATOM 30413 C CE   . LYS A 1 61  ? 9.380   19.749  -10.852 1.00 70.04 ? 61  LYS A CE   20 
ATOM 30414 N NZ   . LYS A 1 61  ? 8.284   19.712  -9.844  1.00 3.40  ? 61  LYS A NZ   20 
ATOM 30415 H H    . LYS A 1 61  ? 7.616   15.337  -11.266 1.00 42.12 ? 61  LYS A H    20 
ATOM 30416 H HA   . LYS A 1 61  ? 9.892   13.973  -12.104 1.00 61.22 ? 61  LYS A HA   20 
ATOM 30417 H HB2  . LYS A 1 61  ? 10.986  16.177  -12.172 1.00 3.24  ? 61  LYS A HB2  20 
ATOM 30418 H HB3  . LYS A 1 61  ? 9.371   16.227  -12.865 1.00 71.24 ? 61  LYS A HB3  20 
ATOM 30419 H HG2  . LYS A 1 61  ? 8.659   16.992  -10.487 1.00 71.41 ? 61  LYS A HG2  20 
ATOM 30420 H HG3  . LYS A 1 61  ? 10.368  17.393  -10.308 1.00 4.22  ? 61  LYS A HG3  20 
ATOM 30421 H HD2  . LYS A 1 61  ? 10.110  18.650  -12.525 1.00 50.44 ? 61  LYS A HD2  20 
ATOM 30422 H HD3  . LYS A 1 61  ? 8.371   18.502  -12.260 1.00 31.04 ? 61  LYS A HD3  20 
ATOM 30423 H HE2  . LYS A 1 61  ? 10.329  19.761  -10.341 1.00 32.24 ? 61  LYS A HE2  20 
ATOM 30424 H HE3  . LYS A 1 61  ? 9.281   20.645  -11.447 1.00 43.14 ? 61  LYS A HE3  20 
ATOM 30425 H HZ1  . LYS A 1 61  ? 7.379   19.498  -10.308 1.00 74.35 ? 61  LYS A HZ1  20 
ATOM 30426 H HZ2  . LYS A 1 61  ? 8.479   18.981  -9.132  1.00 20.45 ? 61  LYS A HZ2  20 
ATOM 30427 H HZ3  . LYS A 1 61  ? 8.208   20.634  -9.367  1.00 72.41 ? 61  LYS A HZ3  20 
ATOM 30428 N N    . ASP A 1 62  ? 9.977   14.938  -8.977  1.00 51.13 ? 62  ASP A N    20 
ATOM 30429 C CA   . ASP A 1 62  ? 10.685  14.779  -7.713  1.00 21.43 ? 62  ASP A CA   20 
ATOM 30430 C C    . ASP A 1 62  ? 10.561  13.348  -7.197  1.00 2.41  ? 62  ASP A C    20 
ATOM 30431 O O    . ASP A 1 62  ? 11.284  12.941  -6.288  1.00 62.32 ? 62  ASP A O    20 
ATOM 30432 C CB   . ASP A 1 62  ? 10.141  15.759  -6.673  1.00 34.44 ? 62  ASP A CB   20 
ATOM 30433 C CG   . ASP A 1 62  ? 9.839   17.122  -7.262  1.00 53.25 ? 62  ASP A CG   20 
ATOM 30434 O OD1  . ASP A 1 62  ? 8.645   17.428  -7.469  1.00 44.32 ? 62  ASP A OD1  20 
ATOM 30435 O OD2  . ASP A 1 62  ? 10.795  17.883  -7.518  1.00 12.13 ? 62  ASP A OD2  20 
ATOM 30436 H H    . ASP A 1 62  ? 9.104   15.383  -8.983  1.00 60.05 ? 62  ASP A H    20 
ATOM 30437 H HA   . ASP A 1 62  ? 11.729  14.996  -7.888  1.00 12.23 ? 62  ASP A HA   20 
ATOM 30438 H HB2  . ASP A 1 62  ? 9.229   15.359  -6.253  1.00 71.11 ? 62  ASP A HB2  20 
ATOM 30439 H HB3  . ASP A 1 62  ? 10.871  15.880  -5.886  1.00 12.42 ? 62  ASP A HB3  20 
ATOM 30440 N N    . GLY A 1 63  ? 9.639   12.590  -7.782  1.00 43.42 ? 63  GLY A N    20 
ATOM 30441 C CA   . GLY A 1 63  ? 9.437   11.215  -7.368  1.00 13.11 ? 63  GLY A CA   20 
ATOM 30442 C C    . GLY A 1 63  ? 8.198   11.044  -6.511  1.00 41.31 ? 63  GLY A C    20 
ATOM 30443 O O    . GLY A 1 63  ? 7.675   9.938   -6.377  1.00 23.35 ? 63  GLY A O    20 
ATOM 30444 H H    . GLY A 1 63  ? 9.092   12.969  -8.503  1.00 1.02  ? 63  GLY A H    20 
ATOM 30445 H HA2  . GLY A 1 63  ? 9.342   10.596  -8.247  1.00 32.23 ? 63  GLY A HA2  20 
ATOM 30446 H HA3  . GLY A 1 63  ? 10.299  10.891  -6.803  1.00 71.20 ? 63  GLY A HA3  20 
ATOM 30447 N N    . VAL A 1 64  ? 7.727   12.142  -5.928  1.00 3.21  ? 64  VAL A N    20 
ATOM 30448 C CA   . VAL A 1 64  ? 6.543   12.110  -5.079  1.00 70.51 ? 64  VAL A CA   20 
ATOM 30449 C C    . VAL A 1 64  ? 5.373   11.440  -5.793  1.00 61.22 ? 64  VAL A C    20 
ATOM 30450 O O    . VAL A 1 64  ? 4.917   11.911  -6.834  1.00 64.41 ? 64  VAL A O    20 
ATOM 30451 C CB   . VAL A 1 64  ? 6.123   13.526  -4.647  1.00 72.10 ? 64  VAL A CB   20 
ATOM 30452 C CG1  . VAL A 1 64  ? 5.939   14.424  -5.861  1.00 62.34 ? 64  VAL A CG1  20 
ATOM 30453 C CG2  . VAL A 1 64  ? 4.849   13.474  -3.816  1.00 4.33  ? 64  VAL A CG2  20 
ATOM 30454 H H    . VAL A 1 64  ? 8.187   12.995  -6.074  1.00 21.11 ? 64  VAL A H    20 
ATOM 30455 H HA   . VAL A 1 64  ? 6.784   11.541  -4.192  1.00 55.44 ? 64  VAL A HA   20 
ATOM 30456 H HB   . VAL A 1 64  ? 6.909   13.942  -4.035  1.00 5.10  ? 64  VAL A HB   20 
ATOM 30457 H HG11 . VAL A 1 64  ? 6.778   14.298  -6.531  1.00 12.31 ? 64  VAL A HG11 20 
ATOM 30458 H HG12 . VAL A 1 64  ? 5.027   14.155  -6.373  1.00 41.01 ? 64  VAL A HG12 20 
ATOM 30459 H HG13 . VAL A 1 64  ? 5.884   15.454  -5.543  1.00 21.40 ? 64  VAL A HG13 20 
ATOM 30460 H HG21 . VAL A 1 64  ? 4.861   12.590  -3.195  1.00 50.14 ? 64  VAL A HG21 20 
ATOM 30461 H HG22 . VAL A 1 64  ? 4.791   14.352  -3.190  1.00 71.14 ? 64  VAL A HG22 20 
ATOM 30462 H HG23 . VAL A 1 64  ? 3.992   13.442  -4.472  1.00 70.50 ? 64  VAL A HG23 20 
ATOM 30463 N N    . ALA A 1 65  ? 4.892   10.339  -5.225  1.00 65.51 ? 65  ALA A N    20 
ATOM 30464 C CA   . ALA A 1 65  ? 3.774   9.606   -5.805  1.00 43.23 ? 65  ALA A CA   20 
ATOM 30465 C C    . ALA A 1 65  ? 2.577   9.593   -4.862  1.00 32.01 ? 65  ALA A C    20 
ATOM 30466 O O    . ALA A 1 65  ? 2.735   9.515   -3.644  1.00 3.44  ? 65  ALA A O    20 
ATOM 30467 C CB   . ALA A 1 65  ? 4.195   8.184   -6.146  1.00 41.01 ? 65  ALA A CB   20 
ATOM 30468 H H    . ALA A 1 65  ? 5.299   10.012  -4.395  1.00 52.33 ? 65  ALA A H    20 
ATOM 30469 H HA   . ALA A 1 65  ? 3.491   10.101  -6.724  1.00 1.04  ? 65  ALA A HA   20 
ATOM 30470 H HB1  . ALA A 1 65  ? 3.725   7.880   -7.070  1.00 2.42  ? 65  ALA A HB1  20 
ATOM 30471 H HB2  . ALA A 1 65  ? 5.269   8.143   -6.259  1.00 10.00 ? 65  ALA A HB2  20 
ATOM 30472 H HB3  . ALA A 1 65  ? 3.891   7.518   -5.352  1.00 11.31 ? 65  ALA A HB3  20 
ATOM 30473 N N    . ASP A 1 66  ? 1.379   9.671   -5.432  1.00 64.02 ? 66  ASP A N    20 
ATOM 30474 C CA   . ASP A 1 66  ? 0.154   9.668   -4.641  1.00 3.52  ? 66  ASP A CA   20 
ATOM 30475 C C    . ASP A 1 66  ? -0.743  8.499   -5.033  1.00 71.12 ? 66  ASP A C    20 
ATOM 30476 O O    . ASP A 1 66  ? -0.753  8.071   -6.187  1.00 11.05 ? 66  ASP A O    20 
ATOM 30477 C CB   . ASP A 1 66  ? -0.597  10.988  -4.822  1.00 14.43 ? 66  ASP A CB   20 
ATOM 30478 C CG   . ASP A 1 66  ? 0.296   12.196  -4.626  1.00 25.34 ? 66  ASP A CG   20 
ATOM 30479 O OD1  . ASP A 1 66  ? 0.762   12.411  -3.487  1.00 2.22  ? 66  ASP A OD1  20 
ATOM 30480 O OD2  . ASP A 1 66  ? 0.532   12.925  -5.612  1.00 10.44 ? 66  ASP A OD2  20 
ATOM 30481 H H    . ASP A 1 66  ? 1.318   9.731   -6.408  1.00 41.24 ? 66  ASP A H    20 
ATOM 30482 H HA   . ASP A 1 66  ? 0.430   9.562   -3.602  1.00 65.43 ? 66  ASP A HA   20 
ATOM 30483 H HB2  . ASP A 1 66  ? -1.009  11.026  -5.820  1.00 52.12 ? 66  ASP A HB2  20 
ATOM 30484 H HB3  . ASP A 1 66  ? -1.402  11.038  -4.103  1.00 74.34 ? 66  ASP A HB3  20 
ATOM 30485 N N    . VAL A 1 67  ? -1.495  7.986   -4.065  1.00 34.44 ? 67  VAL A N    20 
ATOM 30486 C CA   . VAL A 1 67  ? -2.396  6.866   -4.307  1.00 55.44 ? 67  VAL A CA   20 
ATOM 30487 C C    . VAL A 1 67  ? -3.766  7.118   -3.688  1.00 62.32 ? 67  VAL A C    20 
ATOM 30488 O O    . VAL A 1 67  ? -3.872  7.461   -2.511  1.00 55.42 ? 67  VAL A O    20 
ATOM 30489 C CB   . VAL A 1 67  ? -1.823  5.552   -3.744  1.00 33.51 ? 67  VAL A CB   20 
ATOM 30490 C CG1  . VAL A 1 67  ? -2.793  4.403   -3.977  1.00 0.32  ? 67  VAL A CG1  20 
ATOM 30491 C CG2  . VAL A 1 67  ? -0.469  5.251   -4.366  1.00 44.32 ? 67  VAL A CG2  20 
ATOM 30492 H H    . VAL A 1 67  ? -1.443  8.371   -3.164  1.00 33.11 ? 67  VAL A H    20 
ATOM 30493 H HA   . VAL A 1 67  ? -2.510  6.756   -5.376  1.00 62.45 ? 67  VAL A HA   20 
ATOM 30494 H HB   . VAL A 1 67  ? -1.689  5.669   -2.679  1.00 42.20 ? 67  VAL A HB   20 
ATOM 30495 H HG11 . VAL A 1 67  ? -3.217  4.485   -4.967  1.00 70.33 ? 67  VAL A HG11 20 
ATOM 30496 H HG12 . VAL A 1 67  ? -2.268  3.464   -3.886  1.00 3.42  ? 67  VAL A HG12 20 
ATOM 30497 H HG13 . VAL A 1 67  ? -3.585  4.445   -3.243  1.00 5.13  ? 67  VAL A HG13 20 
ATOM 30498 H HG21 . VAL A 1 67  ? -0.609  4.853   -5.360  1.00 74.31 ? 67  VAL A HG21 20 
ATOM 30499 H HG22 . VAL A 1 67  ? 0.112   6.160   -4.422  1.00 30.22 ? 67  VAL A HG22 20 
ATOM 30500 H HG23 . VAL A 1 67  ? 0.053   4.527   -3.760  1.00 23.24 ? 67  VAL A HG23 20 
ATOM 30501 N N    . SER A 1 68  ? -4.813  6.945   -4.490  1.00 21.24 ? 68  SER A N    20 
ATOM 30502 C CA   . SER A 1 68  ? -6.178  7.156   -4.020  1.00 44.04 ? 68  SER A CA   20 
ATOM 30503 C C    . SER A 1 68  ? -7.171  6.368   -4.868  1.00 22.13 ? 68  SER A C    20 
ATOM 30504 O O    . SER A 1 68  ? -7.586  6.818   -5.936  1.00 71.21 ? 68  SER A O    20 
ATOM 30505 C CB   . SER A 1 68  ? -6.526  8.645   -4.059  1.00 34.14 ? 68  SER A CB   20 
ATOM 30506 O OG   . SER A 1 68  ? -6.424  9.226   -2.769  1.00 41.34 ? 68  SER A OG   20 
ATOM 30507 H H    . SER A 1 68  ? -4.663  6.670   -5.418  1.00 23.01 ? 68  SER A H    20 
ATOM 30508 H HA   . SER A 1 68  ? -6.236  6.807   -3.000  1.00 45.02 ? 68  SER A HA   20 
ATOM 30509 H HB2  . SER A 1 68  ? -5.848  9.155   -4.725  1.00 1.22  ? 68  SER A HB2  20 
ATOM 30510 H HB3  . SER A 1 68  ? -7.539  8.765   -4.415  1.00 52.42 ? 68  SER A HB3  20 
ATOM 30511 H HG   . SER A 1 68  ? -6.173  10.149  -2.853  1.00 73.31 ? 68  SER A HG   20 
ATOM 30512 N N    . ILE A 1 69  ? -7.548  5.189   -4.382  1.00 44.12 ? 69  ILE A N    20 
ATOM 30513 C CA   . ILE A 1 69  ? -8.494  4.339   -5.094  1.00 61.40 ? 69  ILE A CA   20 
ATOM 30514 C C    . ILE A 1 69  ? -9.235  3.417   -4.132  1.00 13.12 ? 69  ILE A C    20 
ATOM 30515 O O    . ILE A 1 69  ? -8.803  3.210   -2.998  1.00 61.44 ? 69  ILE A O    20 
ATOM 30516 C CB   . ILE A 1 69  ? -7.787  3.484   -6.164  1.00 53.30 ? 69  ILE A CB   20 
ATOM 30517 C CG1  . ILE A 1 69  ? -6.631  2.700   -5.540  1.00 73.30 ? 69  ILE A CG1  20 
ATOM 30518 C CG2  . ILE A 1 69  ? -7.287  4.364   -7.299  1.00 40.50 ? 69  ILE A CG2  20 
ATOM 30519 C CD1  . ILE A 1 69  ? -5.511  2.400   -6.511  1.00 73.23 ? 69  ILE A CD1  20 
ATOM 30520 H H    . ILE A 1 69  ? -7.182  4.886   -3.526  1.00 42.12 ? 69  ILE A H    20 
ATOM 30521 H HA   . ILE A 1 69  ? -9.211  4.978   -5.588  1.00 5.10  ? 69  ILE A HA   20 
ATOM 30522 H HB   . ILE A 1 69  ? -8.507  2.790   -6.570  1.00 30.54 ? 69  ILE A HB   20 
ATOM 30523 H HG12 . ILE A 1 69  ? -6.217  3.269   -4.723  1.00 11.52 ? 69  ILE A HG12 20 
ATOM 30524 H HG13 . ILE A 1 69  ? -7.006  1.759   -5.164  1.00 14.42 ? 69  ILE A HG13 20 
ATOM 30525 H HG21 . ILE A 1 69  ? -7.022  3.746   -8.144  1.00 44.40 ? 69  ILE A HG21 20 
ATOM 30526 H HG22 . ILE A 1 69  ? -8.064  5.055   -7.588  1.00 2.50  ? 69  ILE A HG22 20 
ATOM 30527 H HG23 . ILE A 1 69  ? -6.418  4.916   -6.970  1.00 13.12 ? 69  ILE A HG23 20 
ATOM 30528 H HD11 . ILE A 1 69  ? -4.938  3.297   -6.688  1.00 41.13 ? 69  ILE A HD11 20 
ATOM 30529 H HD12 . ILE A 1 69  ? -4.868  1.638   -6.096  1.00 34.42 ? 69  ILE A HD12 20 
ATOM 30530 H HD13 . ILE A 1 69  ? -5.928  2.049   -7.445  1.00 11.55 ? 69  ILE A HD13 20 
ATOM 30531 N N    . GLU A 1 70  ? -10.353 2.865   -4.592  1.00 55.41 ? 70  GLU A N    20 
ATOM 30532 C CA   . GLU A 1 70  ? -11.155 1.964   -3.771  1.00 43.44 ? 70  GLU A CA   20 
ATOM 30533 C C    . GLU A 1 70  ? -11.095 0.539   -4.311  1.00 3.01  ? 70  GLU A C    20 
ATOM 30534 O O    . GLU A 1 70  ? -11.123 0.320   -5.523  1.00 5.05  ? 70  GLU A O    20 
ATOM 30535 C CB   . GLU A 1 70  ? -12.608 2.441   -3.722  1.00 11.55 ? 70  GLU A CB   20 
ATOM 30536 C CG   . GLU A 1 70  ? -13.330 2.337   -5.055  1.00 24.40 ? 70  GLU A CG   20 
ATOM 30537 C CD   . GLU A 1 70  ? -14.758 2.841   -4.986  1.00 60.44 ? 70  GLU A CD   20 
ATOM 30538 O OE1  . GLU A 1 70  ? -14.968 3.959   -4.471  1.00 34.25 ? 70  GLU A OE1  20 
ATOM 30539 O OE2  . GLU A 1 70  ? -15.665 2.118   -5.448  1.00 70.41 ? 70  GLU A OE2  20 
ATOM 30540 H H    . GLU A 1 70  ? -10.647 3.069   -5.505  1.00 54.41 ? 70  GLU A H    20 
ATOM 30541 H HA   . GLU A 1 70  ? -10.747 1.976   -2.772  1.00 32.43 ? 70  GLU A HA   20 
ATOM 30542 H HB2  . GLU A 1 70  ? -13.144 1.847   -2.998  1.00 35.15 ? 70  GLU A HB2  20 
ATOM 30543 H HB3  . GLU A 1 70  ? -12.624 3.474   -3.407  1.00 54.43 ? 70  GLU A HB3  20 
ATOM 30544 H HG2  . GLU A 1 70  ? -12.792 2.922   -5.787  1.00 12.13 ? 70  GLU A HG2  20 
ATOM 30545 H HG3  . GLU A 1 70  ? -13.343 1.301   -5.362  1.00 44.43 ? 70  GLU A HG3  20 
ATOM 30546 N N    . ASP A 1 71  ? -11.010 -0.427  -3.404  1.00 32.32 ? 71  ASP A N    20 
ATOM 30547 C CA   . ASP A 1 71  ? -10.946 -1.833  -3.787  1.00 64.30 ? 71  ASP A CA   20 
ATOM 30548 C C    . ASP A 1 71  ? -11.233 -2.737  -2.592  1.00 10.31 ? 71  ASP A C    20 
ATOM 30549 O O    . ASP A 1 71  ? -10.454 -2.790  -1.639  1.00 53.31 ? 71  ASP A O    20 
ATOM 30550 C CB   . ASP A 1 71  ? -9.571  -2.163  -4.371  1.00 42.31 ? 71  ASP A CB   20 
ATOM 30551 C CG   . ASP A 1 71  ? -9.665  -2.958  -5.659  1.00 31.13 ? 71  ASP A CG   20 
ATOM 30552 O OD1  . ASP A 1 71  ? -10.282 -2.458  -6.621  1.00 51.42 ? 71  ASP A OD1  20 
ATOM 30553 O OD2  . ASP A 1 71  ? -9.121  -4.082  -5.702  1.00 54.44 ? 71  ASP A OD2  20 
ATOM 30554 H H    . ASP A 1 71  ? -10.991 -0.190  -2.453  1.00 20.24 ? 71  ASP A H    20 
ATOM 30555 H HA   . ASP A 1 71  ? -11.698 -2.006  -4.541  1.00 53.13 ? 71  ASP A HA   20 
ATOM 30556 H HB2  . ASP A 1 71  ? -9.045  -1.242  -4.577  1.00 53.45 ? 71  ASP A HB2  20 
ATOM 30557 H HB3  . ASP A 1 71  ? -9.011  -2.740  -3.652  1.00 25.44 ? 71  ASP A HB3  20 
ATOM 30558 N N    . SER A 1 72  ? -12.357 -3.444  -2.648  1.00 23.13 ? 72  SER A N    20 
ATOM 30559 C CA   . SER A 1 72  ? -12.750 -4.341  -1.567  1.00 72.21 ? 72  SER A CA   20 
ATOM 30560 C C    . SER A 1 72  ? -12.407 -5.787  -1.910  1.00 63.34 ? 72  SER A C    20 
ATOM 30561 O O    . SER A 1 72  ? -13.228 -6.518  -2.467  1.00 4.22  ? 72  SER A O    20 
ATOM 30562 C CB   . SER A 1 72  ? -14.249 -4.213  -1.289  1.00 73.34 ? 72  SER A CB   20 
ATOM 30563 O OG   . SER A 1 72  ? -15.013 -4.664  -2.394  1.00 72.44 ? 72  SER A OG   20 
ATOM 30564 H H    . SER A 1 72  ? -12.937 -3.359  -3.433  1.00 3.51  ? 72  SER A H    20 
ATOM 30565 H HA   . SER A 1 72  ? -12.203 -4.054  -0.682  1.00 21.13 ? 72  SER A HA   20 
ATOM 30566 H HB2  . SER A 1 72  ? -14.504 -4.807  -0.424  1.00 51.43 ? 72  SER A HB2  20 
ATOM 30567 H HB3  . SER A 1 72  ? -14.490 -3.177  -1.099  1.00 3.12  ? 72  SER A HB3  20 
ATOM 30568 H HG   . SER A 1 72  ? -14.719 -4.217  -3.191  1.00 43.41 ? 72  SER A HG   20 
ATOM 30569 N N    . VAL A 1 73  ? -11.187 -6.195  -1.574  1.00 30.04 ? 73  VAL A N    20 
ATOM 30570 C CA   . VAL A 1 73  ? -10.733 -7.554  -1.844  1.00 60.22 ? 73  VAL A CA   20 
ATOM 30571 C C    . VAL A 1 73  ? -9.945  -8.115  -0.667  1.00 21.04 ? 73  VAL A C    20 
ATOM 30572 O O    . VAL A 1 73  ? -10.354 -9.095  -0.043  1.00 64.23 ? 73  VAL A O    20 
ATOM 30573 C CB   . VAL A 1 73  ? -9.857  -7.612  -3.109  1.00 2.21  ? 73  VAL A CB   20 
ATOM 30574 C CG1  . VAL A 1 73  ? -9.557  -9.055  -3.487  1.00 10.41 ? 73  VAL A CG1  20 
ATOM 30575 C CG2  . VAL A 1 73  ? -10.532 -6.881  -4.259  1.00 74.11 ? 73  VAL A CG2  20 
ATOM 30576 H H    . VAL A 1 73  ? -10.577 -5.568  -1.132  1.00 54.31 ? 73  VAL A H    20 
ATOM 30577 H HA   . VAL A 1 73  ? -11.605 -8.171  -2.008  1.00 10.00 ? 73  VAL A HA   20 
ATOM 30578 H HB   . VAL A 1 73  ? -8.920  -7.118  -2.897  1.00 53.41 ? 73  VAL A HB   20 
ATOM 30579 H HG11 . VAL A 1 73  ? -10.472 -9.548  -3.780  1.00 55.41 ? 73  VAL A HG11 20 
ATOM 30580 H HG12 . VAL A 1 73  ? -8.859  -9.074  -4.310  1.00 65.31 ? 73  VAL A HG12 20 
ATOM 30581 H HG13 . VAL A 1 73  ? -9.129  -9.567  -2.638  1.00 51.03 ? 73  VAL A HG13 20 
ATOM 30582 H HG21 . VAL A 1 73  ? -10.656 -5.839  -4.001  1.00 61.50 ? 73  VAL A HG21 20 
ATOM 30583 H HG22 . VAL A 1 73  ? -9.922  -6.962  -5.146  1.00 61.32 ? 73  VAL A HG22 20 
ATOM 30584 H HG23 . VAL A 1 73  ? -11.501 -7.322  -4.447  1.00 51.23 ? 73  VAL A HG23 20 
ATOM 30585 N N    . ILE A 1 74  ? -8.813  -7.487  -0.367  1.00 21.10 ? 74  ILE A N    20 
ATOM 30586 C CA   . ILE A 1 74  ? -7.967  -7.922  0.738   1.00 30.30 ? 74  ILE A CA   20 
ATOM 30587 C C    . ILE A 1 74  ? -8.777  -8.084  2.019   1.00 15.32 ? 74  ILE A C    20 
ATOM 30588 O O    . ILE A 1 74  ? -8.630  -9.072  2.739   1.00 74.44 ? 74  ILE A O    20 
ATOM 30589 C CB   . ILE A 1 74  ? -6.818  -6.930  0.992   1.00 43.23 ? 74  ILE A CB   20 
ATOM 30590 C CG1  . ILE A 1 74  ? -7.298  -5.493  0.776   1.00 21.13 ? 74  ILE A CG1  20 
ATOM 30591 C CG2  . ILE A 1 74  ? -5.637  -7.241  0.083   1.00 34.14 ? 74  ILE A CG2  20 
ATOM 30592 C CD1  . ILE A 1 74  ? -6.251  -4.451  1.099   1.00 41.40 ? 74  ILE A CD1  20 
ATOM 30593 H H    . ILE A 1 74  ? -8.540  -6.712  -0.901  1.00 15.04 ? 74  ILE A H    20 
ATOM 30594 H HA   . ILE A 1 74  ? -7.538  -8.878  0.473   1.00 75.35 ? 74  ILE A HA   20 
ATOM 30595 H HB   . ILE A 1 74  ? -6.494  -7.043  2.015   1.00 61.22 ? 74  ILE A HB   20 
ATOM 30596 H HG12 . ILE A 1 74  ? -7.584  -5.367  -0.257  1.00 1.04  ? 74  ILE A HG12 20 
ATOM 30597 H HG13 . ILE A 1 74  ? -8.156  -5.309  1.408   1.00 65.13 ? 74  ILE A HG13 20 
ATOM 30598 H HG21 . ILE A 1 74  ? -5.837  -8.150  -0.467  1.00 13.41 ? 74  ILE A HG21 20 
ATOM 30599 H HG22 . ILE A 1 74  ? -5.490  -6.426  -0.608  1.00 55.04 ? 74  ILE A HG22 20 
ATOM 30600 H HG23 . ILE A 1 74  ? -4.747  -7.371  0.682   1.00 53.25 ? 74  ILE A HG23 20 
ATOM 30601 H HD11 . ILE A 1 74  ? -6.327  -4.175  2.140   1.00 4.34  ? 74  ILE A HD11 20 
ATOM 30602 H HD12 . ILE A 1 74  ? -5.269  -4.855  0.904   1.00 42.14 ? 74  ILE A HD12 20 
ATOM 30603 H HD13 . ILE A 1 74  ? -6.409  -3.577  0.482   1.00 21.53 ? 74  ILE A HD13 20 
ATOM 30604 N N    . SER A 1 75  ? -9.635  -7.107  2.299   1.00 71.32 ? 75  SER A N    20 
ATOM 30605 C CA   . SER A 1 75  ? -10.468 -7.140  3.495   1.00 12.34 ? 75  SER A CA   20 
ATOM 30606 C C    . SER A 1 75  ? -9.619  -7.373  4.741   1.00 34.55 ? 75  SER A C    20 
ATOM 30607 O O    . SER A 1 75  ? -9.426  -8.510  5.172   1.00 74.54 ? 75  SER A O    20 
ATOM 30608 C CB   . SER A 1 75  ? -11.529 -8.236  3.374   1.00 4.21  ? 75  SER A CB   20 
ATOM 30609 O OG   . SER A 1 75  ? -12.028 -8.318  2.050   1.00 23.22 ? 75  SER A OG   20 
ATOM 30610 H H    . SER A 1 75  ? -9.707  -6.345  1.686   1.00 63.42 ? 75  SER A H    20 
ATOM 30611 H HA   . SER A 1 75  ? -10.960 -6.183  3.582   1.00 10.51 ? 75  SER A HA   20 
ATOM 30612 H HB2  . SER A 1 75  ? -11.092 -9.187  3.641   1.00 12.10 ? 75  SER A HB2  20 
ATOM 30613 H HB3  . SER A 1 75  ? -12.348 -8.015  4.042   1.00 21.43 ? 75  SER A HB3  20 
ATOM 30614 H HG   . SER A 1 75  ? -11.643 -9.079  1.610   1.00 64.43 ? 75  SER A HG   20 
ATOM 30615 N N    . LEU A 1 76  ? -9.114  -6.287  5.317   1.00 35.20 ? 76  LEU A N    20 
ATOM 30616 C CA   . LEU A 1 76  ? -8.286  -6.371  6.514   1.00 21.13 ? 76  LEU A CA   20 
ATOM 30617 C C    . LEU A 1 76  ? -9.149  -6.502  7.766   1.00 71.00 ? 76  LEU A C    20 
ATOM 30618 O O    . LEU A 1 76  ? -9.002  -5.734  8.716   1.00 75.44 ? 76  LEU A O    20 
ATOM 30619 C CB   . LEU A 1 76  ? -7.390  -5.137  6.626   1.00 24.33 ? 76  LEU A CB   20 
ATOM 30620 C CG   . LEU A 1 76  ? -8.091  -3.785  6.495   1.00 50.12 ? 76  LEU A CG   20 
ATOM 30621 C CD1  . LEU A 1 76  ? -7.534  -2.794  7.506   1.00 3.20  ? 76  LEU A CD1  20 
ATOM 30622 C CD2  . LEU A 1 76  ? -7.946  -3.243  5.080   1.00 34.50 ? 76  LEU A CD2  20 
ATOM 30623 H H    . LEU A 1 76  ? -9.303  -5.408  4.928   1.00 1.14  ? 76  LEU A H    20 
ATOM 30624 H HA   . LEU A 1 76  ? -7.665  -7.250  6.427   1.00 64.31 ? 76  LEU A HA   20 
ATOM 30625 H HB2  . LEU A 1 76  ? -6.906  -5.166  7.590   1.00 22.14 ? 76  LEU A HB2  20 
ATOM 30626 H HB3  . LEU A 1 76  ? -6.642  -5.201  5.849   1.00 41.23 ? 76  LEU A HB3  20 
ATOM 30627 H HG   . LEU A 1 76  ? -9.145  -3.911  6.700   1.00 71.25 ? 76  LEU A HG   20 
ATOM 30628 H HD11 . LEU A 1 76  ? -8.311  -2.106  7.802   1.00 54.43 ? 76  LEU A HD11 20 
ATOM 30629 H HD12 . LEU A 1 76  ? -7.176  -3.328  8.374   1.00 64.40 ? 76  LEU A HD12 20 
ATOM 30630 H HD13 . LEU A 1 76  ? -6.718  -2.244  7.059   1.00 23.44 ? 76  LEU A HD13 20 
ATOM 30631 H HD21 . LEU A 1 76  ? -7.785  -4.064  4.397   1.00 74.24 ? 76  LEU A HD21 20 
ATOM 30632 H HD22 . LEU A 1 76  ? -8.846  -2.715  4.803   1.00 43.42 ? 76  LEU A HD22 20 
ATOM 30633 H HD23 . LEU A 1 76  ? -7.104  -2.569  5.037   1.00 1.30  ? 76  LEU A HD23 20 
ATOM 30634 N N    . SER A 1 77  ? -10.047 -7.482  7.759   1.00 33.10 ? 77  SER A N    20 
ATOM 30635 C CA   . SER A 1 77  ? -10.935 -7.713  8.892   1.00 71.21 ? 77  SER A CA   20 
ATOM 30636 C C    . SER A 1 77  ? -11.653 -9.052  8.755   1.00 34.54 ? 77  SER A C    20 
ATOM 30637 O O    . SER A 1 77  ? -12.222 -9.360  7.710   1.00 75.21 ? 77  SER A O    20 
ATOM 30638 C CB   . SER A 1 77  ? -11.959 -6.582  9.004   1.00 1.14  ? 77  SER A CB   20 
ATOM 30639 O OG   . SER A 1 77  ? -12.707 -6.688  10.203  1.00 31.52 ? 77  SER A OG   20 
ATOM 30640 H H    . SER A 1 77  ? -10.115 -8.062  6.971   1.00 14.43 ? 77  SER A H    20 
ATOM 30641 H HA   . SER A 1 77  ? -10.331 -7.731  9.788   1.00 72.21 ? 77  SER A HA   20 
ATOM 30642 H HB2  . SER A 1 77  ? -11.445 -5.633  8.998   1.00 5.14  ? 77  SER A HB2  20 
ATOM 30643 H HB3  . SER A 1 77  ? -12.637 -6.629  8.165   1.00 31.10 ? 77  SER A HB3  20 
ATOM 30644 H HG   . SER A 1 77  ? -13.502 -6.154  10.133  1.00 20.21 ? 77  SER A HG   20 
ATOM 30645 N N    . GLY A 1 78  ? -11.621 -9.845  9.822   1.00 34.10 ? 78  GLY A N    20 
ATOM 30646 C CA   . GLY A 1 78  ? -12.272 -11.143 9.803   1.00 60.03 ? 78  GLY A CA   20 
ATOM 30647 C C    . GLY A 1 78  ? -11.280 -12.288 9.779   1.00 20.03 ? 78  GLY A C    20 
ATOM 30648 O O    . GLY A 1 78  ? -10.238 -12.229 10.433  1.00 30.31 ? 78  GLY A O    20 
ATOM 30649 H H    . GLY A 1 78  ? -11.152 -9.548  10.629  1.00 13.24 ? 78  GLY A H    20 
ATOM 30650 H HA2  . GLY A 1 78  ? -12.893 -11.235 10.681  1.00 51.13 ? 78  GLY A HA2  20 
ATOM 30651 H HA3  . GLY A 1 78  ? -12.897 -11.205 8.924   1.00 61.03 ? 78  GLY A HA3  20 
ATOM 30652 N N    . ASP A 1 79  ? -11.604 -13.334 9.027   1.00 20.44 ? 79  ASP A N    20 
ATOM 30653 C CA   . ASP A 1 79  ? -10.733 -14.500 8.923   1.00 14.54 ? 79  ASP A CA   20 
ATOM 30654 C C    . ASP A 1 79  ? -9.688  -14.300 7.831   1.00 63.54 ? 79  ASP A C    20 
ATOM 30655 O O    . ASP A 1 79  ? -8.563  -14.792 7.936   1.00 21.22 ? 79  ASP A O    20 
ATOM 30656 C CB   . ASP A 1 79  ? -11.558 -15.755 8.634   1.00 72.22 ? 79  ASP A CB   20 
ATOM 30657 C CG   . ASP A 1 79  ? -12.793 -15.851 9.509   1.00 21.11 ? 79  ASP A CG   20 
ATOM 30658 O OD1  . ASP A 1 79  ? -13.838 -16.318 9.011   1.00 22.34 ? 79  ASP A OD1  20 
ATOM 30659 O OD2  . ASP A 1 79  ? -12.713 -15.457 10.692  1.00 33.43 ? 79  ASP A OD2  20 
ATOM 30660 H H    . ASP A 1 79  ? -12.448 -13.322 8.530   1.00 11.20 ? 79  ASP A H    20 
ATOM 30661 H HA   . ASP A 1 79  ? -10.229 -14.623 9.869   1.00 41.11 ? 79  ASP A HA   20 
ATOM 30662 H HB2  . ASP A 1 79  ? -11.874 -15.740 7.600   1.00 21.25 ? 79  ASP A HB2  20 
ATOM 30663 H HB3  . ASP A 1 79  ? -10.947 -16.628 8.808   1.00 45.41 ? 79  ASP A HB3  20 
ATOM 30664 N N    . HIS A 1 80  ? -10.065 -13.578 6.781   1.00 75.13 ? 80  HIS A N    20 
ATOM 30665 C CA   . HIS A 1 80  ? -9.160  -13.314 5.669   1.00 74.31 ? 80  HIS A CA   20 
ATOM 30666 C C    . HIS A 1 80  ? -8.456  -11.973 5.847   1.00 3.45  ? 80  HIS A C    20 
ATOM 30667 O O    . HIS A 1 80  ? -8.139  -11.291 4.871   1.00 34.55 ? 80  HIS A O    20 
ATOM 30668 C CB   . HIS A 1 80  ? -9.926  -13.329 4.345   1.00 15.31 ? 80  HIS A CB   20 
ATOM 30669 C CG   . HIS A 1 80  ? -10.353 -14.699 3.915   1.00 1.33  ? 80  HIS A CG   20 
ATOM 30670 N ND1  . HIS A 1 80  ? -9.473  -15.749 3.767   1.00 74.10 ? 80  HIS A ND1  20 
ATOM 30671 C CD2  . HIS A 1 80  ? -11.577 -15.188 3.604   1.00 10.30 ? 80  HIS A CD2  20 
ATOM 30672 C CE1  . HIS A 1 80  ? -10.136 -16.825 3.381   1.00 62.33 ? 80  HIS A CE1  20 
ATOM 30673 N NE2  . HIS A 1 80  ? -11.415 -16.511 3.275   1.00 2.30  ? 80  HIS A NE2  20 
ATOM 30674 H H    . HIS A 1 80  ? -10.974 -13.213 6.755   1.00 51.31 ? 80  HIS A H    20 
ATOM 30675 H HA   . HIS A 1 80  ? -8.417  -14.097 5.652   1.00 3.33  ? 80  HIS A HA   20 
ATOM 30676 H HB2  . HIS A 1 80  ? -10.814 -12.721 4.444   1.00 65.22 ? 80  HIS A HB2  20 
ATOM 30677 H HB3  . HIS A 1 80  ? -9.298  -12.917 3.568   1.00 0.14  ? 80  HIS A HB3  20 
ATOM 30678 H HD1  . HIS A 1 80  ? -8.506  -15.712 3.919   1.00 2.12  ? 80  HIS A HD1  20 
ATOM 30679 H HD2  . HIS A 1 80  ? -12.508 -14.639 3.613   1.00 41.24 ? 80  HIS A HD2  20 
ATOM 30680 H HE1  . HIS A 1 80  ? -9.706  -17.796 3.185   1.00 51.31 ? 80  HIS A HE1  20 
ATOM 30681 N N    . SER A 1 81  ? -8.215  -11.599 7.100   1.00 10.22 ? 81  SER A N    20 
ATOM 30682 C CA   . SER A 1 81  ? -7.552  -10.336 7.406   1.00 12.30 ? 81  SER A CA   20 
ATOM 30683 C C    . SER A 1 81  ? -6.126  -10.325 6.864   1.00 14.13 ? 81  SER A C    20 
ATOM 30684 O O    . SER A 1 81  ? -5.261  -11.056 7.348   1.00 53.42 ? 81  SER A O    20 
ATOM 30685 C CB   . SER A 1 81  ? -7.537  -10.097 8.917   1.00 31.14 ? 81  SER A CB   20 
ATOM 30686 O OG   . SER A 1 81  ? -8.848  -9.890  9.414   1.00 15.51 ? 81  SER A OG   20 
ATOM 30687 H H    . SER A 1 81  ? -8.492  -12.184 7.836   1.00 63.15 ? 81  SER A H    20 
ATOM 30688 H HA   . SER A 1 81  ? -8.112  -9.544  6.931   1.00 12.20 ? 81  SER A HA   20 
ATOM 30689 H HB2  . SER A 1 81  ? -7.111  -10.958 9.411   1.00 43.33 ? 81  SER A HB2  20 
ATOM 30690 H HB3  . SER A 1 81  ? -6.940  -9.224  9.135   1.00 23.13 ? 81  SER A HB3  20 
ATOM 30691 H HG   . SER A 1 81  ? -8.815  -9.301  10.171  1.00 1.12  ? 81  SER A HG   20 
ATOM 30692 N N    . ILE A 1 82  ? -5.890  -9.491  5.857   1.00 64.23 ? 82  ILE A N    20 
ATOM 30693 C CA   . ILE A 1 82  ? -4.569  -9.384  5.249   1.00 31.51 ? 82  ILE A CA   20 
ATOM 30694 C C    . ILE A 1 82  ? -3.552  -8.829  6.240   1.00 24.13 ? 82  ILE A C    20 
ATOM 30695 O O    . ILE A 1 82  ? -2.343  -8.941  6.033   1.00 21.31 ? 82  ILE A O    20 
ATOM 30696 C CB   . ILE A 1 82  ? -4.596  -8.484  4.000   1.00 52.30 ? 82  ILE A CB   20 
ATOM 30697 C CG1  . ILE A 1 82  ? -5.259  -7.144  4.324   1.00 1.13  ? 82  ILE A CG1  20 
ATOM 30698 C CG2  . ILE A 1 82  ? -5.325  -9.181  2.861   1.00 5.02  ? 82  ILE A CG2  20 
ATOM 30699 C CD1  . ILE A 1 82  ? -4.586  -5.960  3.665   1.00 21.54 ? 82  ILE A CD1  20 
ATOM 30700 H H    . ILE A 1 82  ? -6.620  -8.935  5.515   1.00 42.13 ? 82  ILE A H    20 
ATOM 30701 H HA   . ILE A 1 82  ? -4.260  -10.375 4.949   1.00 43.14 ? 82  ILE A HA   20 
ATOM 30702 H HB   . ILE A 1 82  ? -3.577  -8.307  3.689   1.00 11.01 ? 82  ILE A HB   20 
ATOM 30703 H HG12 . ILE A 1 82  ? -6.285  -7.168  3.993   1.00 54.35 ? 82  ILE A HG12 20 
ATOM 30704 H HG13 . ILE A 1 82  ? -5.235  -6.987  5.394   1.00 64.45 ? 82  ILE A HG13 20 
ATOM 30705 H HG21 . ILE A 1 82  ? -4.850  -8.932  1.923   1.00 4.32  ? 82  ILE A HG21 20 
ATOM 30706 H HG22 . ILE A 1 82  ? -5.289  -10.250 3.011   1.00 44.24 ? 82  ILE A HG22 20 
ATOM 30707 H HG23 . ILE A 1 82  ? -6.355  -8.854  2.840   1.00 24.53 ? 82  ILE A HG23 20 
ATOM 30708 H HD11 . ILE A 1 82  ? -4.204  -6.256  2.699   1.00 31.01 ? 82  ILE A HD11 20 
ATOM 30709 H HD12 . ILE A 1 82  ? -5.302  -5.162  3.540   1.00 73.12 ? 82  ILE A HD12 20 
ATOM 30710 H HD13 . ILE A 1 82  ? -3.770  -5.619  4.285   1.00 35.42 ? 82  ILE A HD13 20 
ATOM 30711 N N    . ILE A 1 83  ? -4.048  -8.231  7.318   1.00 61.41 ? 83  ILE A N    20 
ATOM 30712 C CA   . ILE A 1 83  ? -3.183  -7.662  8.343   1.00 25.20 ? 83  ILE A CA   20 
ATOM 30713 C C    . ILE A 1 83  ? -2.057  -8.623  8.708   1.00 63.32 ? 83  ILE A C    20 
ATOM 30714 O O    . ILE A 1 83  ? -2.301  -9.731  9.185   1.00 73.34 ? 83  ILE A O    20 
ATOM 30715 C CB   . ILE A 1 83  ? -3.973  -7.309  9.616   1.00 12.32 ? 83  ILE A CB   20 
ATOM 30716 C CG1  . ILE A 1 83  ? -5.065  -6.285  9.297   1.00 65.32 ? 83  ILE A CG1  20 
ATOM 30717 C CG2  . ILE A 1 83  ? -3.037  -6.776  10.691  1.00 53.11 ? 83  ILE A CG2  20 
ATOM 30718 C CD1  . ILE A 1 83  ? -4.534  -5.004  8.693   1.00 55.03 ? 83  ILE A CD1  20 
ATOM 30719 H H    . ILE A 1 83  ? -5.020  -8.173  7.427   1.00 34.05 ? 83  ILE A H    20 
ATOM 30720 H HA   . ILE A 1 83  ? -2.751  -6.754  7.947   1.00 11.15 ? 83  ILE A HA   20 
ATOM 30721 H HB   . ILE A 1 83  ? -4.434  -8.211  9.988   1.00 2.14  ? 83  ILE A HB   20 
ATOM 30722 H HG12 . ILE A 1 83  ? -5.762  -6.718  8.596   1.00 0.55  ? 83  ILE A HG12 20 
ATOM 30723 H HG13 . ILE A 1 83  ? -5.587  -6.031  10.208  1.00 21.24 ? 83  ILE A HG13 20 
ATOM 30724 H HG21 . ILE A 1 83  ? -3.619  -6.393  11.517  1.00 52.25 ? 83  ILE A HG21 20 
ATOM 30725 H HG22 . ILE A 1 83  ? -2.399  -7.574  11.039  1.00 31.14 ? 83  ILE A HG22 20 
ATOM 30726 H HG23 . ILE A 1 83  ? -2.431  -5.983  10.278  1.00 33.03 ? 83  ILE A HG23 20 
ATOM 30727 H HD11 . ILE A 1 83  ? -3.742  -4.615  9.314   1.00 45.44 ? 83  ILE A HD11 20 
ATOM 30728 H HD12 . ILE A 1 83  ? -4.149  -5.205  7.703   1.00 34.15 ? 83  ILE A HD12 20 
ATOM 30729 H HD13 . ILE A 1 83  ? -5.331  -4.279  8.629   1.00 74.24 ? 83  ILE A HD13 20 
ATOM 30730 N N    . GLY A 1 84  ? -0.820  -8.191  8.482   1.00 25.31 ? 84  GLY A N    20 
ATOM 30731 C CA   . GLY A 1 84  ? 0.326   -9.025  8.795   1.00 63.44 ? 84  GLY A CA   20 
ATOM 30732 C C    . GLY A 1 84  ? 1.095   -9.442  7.556   1.00 73.40 ? 84  GLY A C    20 
ATOM 30733 O O    . GLY A 1 84  ? 2.271   -9.795  7.637   1.00 63.43 ? 84  GLY A O    20 
ATOM 30734 H H    . GLY A 1 84  ? -0.684  -7.299  8.100   1.00 4.34  ? 84  GLY A H    20 
ATOM 30735 H HA2  . GLY A 1 84  ? 0.989   -8.478  9.449   1.00 54.54 ? 84  GLY A HA2  20 
ATOM 30736 H HA3  . GLY A 1 84  ? -0.017  -9.912  9.307   1.00 55.43 ? 84  GLY A HA3  20 
ATOM 30737 N N    . ARG A 1 85  ? 0.427   -9.404  6.407   1.00 64.14 ? 85  ARG A N    20 
ATOM 30738 C CA   . ARG A 1 85  ? 1.055   -9.784  5.147   1.00 14.33 ? 85  ARG A CA   20 
ATOM 30739 C C    . ARG A 1 85  ? 2.288   -8.929  4.873   1.00 4.41  ? 85  ARG A C    20 
ATOM 30740 O O    . ARG A 1 85  ? 2.691   -8.117  5.707   1.00 43.52 ? 85  ARG A O    20 
ATOM 30741 C CB   . ARG A 1 85  ? 0.058   -9.644  3.994   1.00 22.14 ? 85  ARG A CB   20 
ATOM 30742 C CG   . ARG A 1 85  ? -1.087  -10.641 4.055   1.00 14.35 ? 85  ARG A CG   20 
ATOM 30743 C CD   . ARG A 1 85  ? -0.832  -11.839 3.156   1.00 32.30 ? 85  ARG A CD   20 
ATOM 30744 N NE   . ARG A 1 85  ? -1.470  -13.051 3.664   1.00 25.24 ? 85  ARG A NE   20 
ATOM 30745 C CZ   . ARG A 1 85  ? -1.658  -14.145 2.934   1.00 52.15 ? 85  ARG A CZ   20 
ATOM 30746 N NH1  . ARG A 1 85  ? -1.260  -14.178 1.668   1.00 3.35  ? 85  ARG A NH1  20 
ATOM 30747 N NH2  . ARG A 1 85  ? -2.245  -15.208 3.467   1.00 31.11 ? 85  ARG A NH2  20 
ATOM 30748 H H    . ARG A 1 85  ? -0.508  -9.114  6.406   1.00 14.54 ? 85  ARG A H    20 
ATOM 30749 H HA   . ARG A 1 85  ? 1.358   -10.817 5.225   1.00 30.11 ? 85  ARG A HA   20 
ATOM 30750 H HB2  . ARG A 1 85  ? -0.359  -8.649  4.014   1.00 53.55 ? 85  ARG A HB2  20 
ATOM 30751 H HB3  . ARG A 1 85  ? 0.582   -9.789  3.062   1.00 42.45 ? 85  ARG A HB3  20 
ATOM 30752 H HG2  . ARG A 1 85  ? -1.198  -10.986 5.073   1.00 30.22 ? 85  ARG A HG2  20 
ATOM 30753 H HG3  . ARG A 1 85  ? -1.997  -10.151 3.739   1.00 4.44  ? 85  ARG A HG3  20 
ATOM 30754 H HD2  . ARG A 1 85  ? -1.223  -11.625 2.173   1.00 43.21 ? 85  ARG A HD2  20 
ATOM 30755 H HD3  . ARG A 1 85  ? 0.233   -12.004 3.091   1.00 12.13 ? 85  ARG A HD3  20 
ATOM 30756 H HE   . ARG A 1 85  ? -1.771  -13.049 4.596   1.00 33.03 ? 85  ARG A HE   20 
ATOM 30757 H HH11 . ARG A 1 85  ? -0.817  -13.378 1.264   1.00 25.41 ? 85  ARG A HH11 20 
ATOM 30758 H HH12 . ARG A 1 85  ? -1.402  -15.002 1.121   1.00 2.04  ? 85  ARG A HH12 20 
ATOM 30759 H HH21 . ARG A 1 85  ? -2.547  -15.186 4.420   1.00 24.40 ? 85  ARG A HH21 20 
ATOM 30760 H HH22 . ARG A 1 85  ? -2.387  -16.029 2.916   1.00 23.51 ? 85  ARG A HH22 20 
ATOM 30761 N N    . THR A 1 86  ? 2.885   -9.116  3.700   1.00 33.54 ? 86  THR A N    20 
ATOM 30762 C CA   . THR A 1 86  ? 4.072   -8.365  3.317   1.00 0.11  ? 86  THR A CA   20 
ATOM 30763 C C    . THR A 1 86  ? 3.781   -7.436  2.144   1.00 14.33 ? 86  THR A C    20 
ATOM 30764 O O    . THR A 1 86  ? 3.065   -7.802  1.211   1.00 34.14 ? 86  THR A O    20 
ATOM 30765 C CB   . THR A 1 86  ? 5.233   -9.303  2.937   1.00 63.15 ? 86  THR A CB   20 
ATOM 30766 O OG1  . THR A 1 86  ? 5.247   -10.441 3.806   1.00 44.41 ? 86  THR A OG1  20 
ATOM 30767 C CG2  . THR A 1 86  ? 6.567   -8.576  3.023   1.00 63.31 ? 86  THR A CG2  20 
ATOM 30768 H H    . THR A 1 86  ? 2.516   -9.778  3.079   1.00 52.02 ? 86  THR A H    20 
ATOM 30769 H HA   . THR A 1 86  ? 4.380   -7.771  4.166   1.00 31.44 ? 86  THR A HA   20 
ATOM 30770 H HB   . THR A 1 86  ? 5.087   -9.638  1.919   1.00 24.15 ? 86  THR A HB   20 
ATOM 30771 H HG1  . THR A 1 86  ? 5.436   -11.232 3.295   1.00 50.14 ? 86  THR A HG1  20 
ATOM 30772 H HG21 . THR A 1 86  ? 6.841   -8.447  4.059   1.00 14.21 ? 86  THR A HG21 20 
ATOM 30773 H HG22 . THR A 1 86  ? 7.327   -9.157  2.521   1.00 74.04 ? 86  THR A HG22 20 
ATOM 30774 H HG23 . THR A 1 86  ? 6.481   -7.609  2.549   1.00 13.41 ? 86  THR A HG23 20 
ATOM 30775 N N    . LEU A 1 87  ? 4.340   -6.231  2.196   1.00 35.42 ? 87  LEU A N    20 
ATOM 30776 C CA   . LEU A 1 87  ? 4.139   -5.248  1.137   1.00 63.22 ? 87  LEU A CA   20 
ATOM 30777 C C    . LEU A 1 87  ? 5.433   -5.011  0.364   1.00 40.41 ? 87  LEU A C    20 
ATOM 30778 O O    . LEU A 1 87  ? 6.512   -4.926  0.950   1.00 41.40 ? 87  LEU A O    20 
ATOM 30779 C CB   . LEU A 1 87  ? 3.633   -3.931  1.726   1.00 51.42 ? 87  LEU A CB   20 
ATOM 30780 C CG   . LEU A 1 87  ? 2.726   -3.096  0.821   1.00 4.31  ? 87  LEU A CG   20 
ATOM 30781 C CD1  . LEU A 1 87  ? 1.886   -2.135  1.648   1.00 53.23 ? 87  LEU A CD1  20 
ATOM 30782 C CD2  . LEU A 1 87  ? 3.551   -2.336  -0.207  1.00 23.21 ? 87  LEU A CD2  20 
ATOM 30783 H H    . LEU A 1 87  ? 4.900   -5.997  2.965   1.00 53.12 ? 87  LEU A H    20 
ATOM 30784 H HA   . LEU A 1 87  ? 3.396   -5.639  0.459   1.00 72.23 ? 87  LEU A HA   20 
ATOM 30785 H HB2  . LEU A 1 87  ? 3.083   -4.160  2.625   1.00 40.04 ? 87  LEU A HB2  20 
ATOM 30786 H HB3  . LEU A 1 87  ? 4.495   -3.329  1.977   1.00 61.23 ? 87  LEU A HB3  20 
ATOM 30787 H HG   . LEU A 1 87  ? 2.053   -3.754  0.290   1.00 22.50 ? 87  LEU A HG   20 
ATOM 30788 H HD11 . LEU A 1 87  ? 0.913   -2.025  1.193   1.00 33.24 ? 87  LEU A HD11 20 
ATOM 30789 H HD12 . LEU A 1 87  ? 1.774   -2.525  2.649   1.00 73.22 ? 87  LEU A HD12 20 
ATOM 30790 H HD13 . LEU A 1 87  ? 2.374   -1.173  1.689   1.00 43.10 ? 87  LEU A HD13 20 
ATOM 30791 H HD21 . LEU A 1 87  ? 2.981   -1.497  -0.578  1.00 14.24 ? 87  LEU A HD21 20 
ATOM 30792 H HD22 . LEU A 1 87  ? 4.459   -1.978  0.254   1.00 5.23  ? 87  LEU A HD22 20 
ATOM 30793 H HD23 . LEU A 1 87  ? 3.800   -2.994  -1.027  1.00 13.11 ? 87  LEU A HD23 20 
ATOM 30794 N N    . VAL A 1 88  ? 5.316   -4.901  -0.955  1.00 73.31 ? 88  VAL A N    20 
ATOM 30795 C CA   . VAL A 1 88  ? 6.475   -4.669  -1.808  1.00 43.34 ? 88  VAL A CA   20 
ATOM 30796 C C    . VAL A 1 88  ? 6.089   -3.889  -3.060  1.00 63.34 ? 88  VAL A C    20 
ATOM 30797 O O    . VAL A 1 88  ? 4.911   -3.630  -3.304  1.00 54.42 ? 88  VAL A O    20 
ATOM 30798 C CB   . VAL A 1 88  ? 7.139   -5.994  -2.227  1.00 52.03 ? 88  VAL A CB   20 
ATOM 30799 C CG1  . VAL A 1 88  ? 7.517   -6.813  -1.003  1.00 34.11 ? 88  VAL A CG1  20 
ATOM 30800 C CG2  . VAL A 1 88  ? 6.216   -6.785  -3.144  1.00 24.44 ? 88  VAL A CG2  20 
ATOM 30801 H H    . VAL A 1 88  ? 4.429   -4.978  -1.365  1.00 24.11 ? 88  VAL A H    20 
ATOM 30802 H HA   . VAL A 1 88  ? 7.195   -4.093  -1.245  1.00 41.32 ? 88  VAL A HA   20 
ATOM 30803 H HB   . VAL A 1 88  ? 8.042   -5.765  -2.772  1.00 43.33 ? 88  VAL A HB   20 
ATOM 30804 H HG11 . VAL A 1 88  ? 6.623   -7.074  -0.455  1.00 71.51 ? 88  VAL A HG11 20 
ATOM 30805 H HG12 . VAL A 1 88  ? 8.024   -7.714  -1.314  1.00 40.45 ? 88  VAL A HG12 20 
ATOM 30806 H HG13 . VAL A 1 88  ? 8.169   -6.232  -0.368  1.00 44.44 ? 88  VAL A HG13 20 
ATOM 30807 H HG21 . VAL A 1 88  ? 6.142   -7.802  -2.789  1.00 62.31 ? 88  VAL A HG21 20 
ATOM 30808 H HG22 . VAL A 1 88  ? 5.237   -6.332  -3.146  1.00 54.14 ? 88  VAL A HG22 20 
ATOM 30809 H HG23 . VAL A 1 88  ? 6.617   -6.783  -4.146  1.00 54.44 ? 88  VAL A HG23 20 
ATOM 30810 N N    . VAL A 1 89  ? 7.090   -3.517  -3.852  1.00 62.52 ? 89  VAL A N    20 
ATOM 30811 C CA   . VAL A 1 89  ? 6.855   -2.769  -5.081  1.00 50.22 ? 89  VAL A CA   20 
ATOM 30812 C C    . VAL A 1 89  ? 7.477   -3.473  -6.281  1.00 43.31 ? 89  VAL A C    20 
ATOM 30813 O O    . VAL A 1 89  ? 8.332   -4.346  -6.129  1.00 21.03 ? 89  VAL A O    20 
ATOM 30814 C CB   . VAL A 1 89  ? 7.425   -1.341  -4.985  1.00 44.13 ? 89  VAL A CB   20 
ATOM 30815 C CG1  . VAL A 1 89  ? 6.468   -0.433  -4.229  1.00 30.15 ? 89  VAL A CG1  20 
ATOM 30816 C CG2  . VAL A 1 89  ? 8.795   -1.358  -4.321  1.00 75.10 ? 89  VAL A CG2  20 
ATOM 30817 H H    . VAL A 1 89  ? 8.009   -3.754  -3.605  1.00 15.51 ? 89  VAL A H    20 
ATOM 30818 H HA   . VAL A 1 89  ? 5.788   -2.697  -5.230  1.00 71.42 ? 89  VAL A HA   20 
ATOM 30819 H HB   . VAL A 1 89  ? 7.540   -0.952  -5.987  1.00 34.20 ? 89  VAL A HB   20 
ATOM 30820 H HG11 . VAL A 1 89  ? 6.081   -0.956  -3.367  1.00 73.44 ? 89  VAL A HG11 20 
ATOM 30821 H HG12 . VAL A 1 89  ? 6.993   0.454   -3.905  1.00 23.41 ? 89  VAL A HG12 20 
ATOM 30822 H HG13 . VAL A 1 89  ? 5.652   -0.151  -4.877  1.00 34.24 ? 89  VAL A HG13 20 
ATOM 30823 H HG21 . VAL A 1 89  ? 9.238   -0.375  -4.385  1.00 54.55 ? 89  VAL A HG21 20 
ATOM 30824 H HG22 . VAL A 1 89  ? 8.687   -1.638  -3.284  1.00 44.31 ? 89  VAL A HG22 20 
ATOM 30825 H HG23 . VAL A 1 89  ? 9.429   -2.072  -4.824  1.00 23.42 ? 89  VAL A HG23 20 
ATOM 30826 N N    . HIS A 1 90  ? 7.043   -3.087  -7.477  1.00 60.01 ? 90  HIS A N    20 
ATOM 30827 C CA   . HIS A 1 90  ? 7.558   -3.681  -8.705  1.00 63.22 ? 90  HIS A CA   20 
ATOM 30828 C C    . HIS A 1 90  ? 7.657   -2.637  -9.814  1.00 33.22 ? 90  HIS A C    20 
ATOM 30829 O O    . HIS A 1 90  ? 6.751   -1.823  -9.994  1.00 24.32 ? 90  HIS A O    20 
ATOM 30830 C CB   . HIS A 1 90  ? 6.661   -4.835  -9.154  1.00 20.42 ? 90  HIS A CB   20 
ATOM 30831 C CG   . HIS A 1 90  ? 5.336   -4.871  -8.455  1.00 60.33 ? 90  HIS A CG   20 
ATOM 30832 N ND1  . HIS A 1 90  ? 4.168   -4.428  -9.037  1.00 14.41 ? 90  HIS A ND1  20 
ATOM 30833 C CD2  . HIS A 1 90  ? 5.000   -5.302  -7.218  1.00 21.50 ? 90  HIS A CD2  20 
ATOM 30834 C CE1  . HIS A 1 90  ? 3.168   -4.582  -8.186  1.00 24.53 ? 90  HIS A CE1  20 
ATOM 30835 N NE2  . HIS A 1 90  ? 3.648   -5.113  -7.074  1.00 11.24 ? 90  HIS A NE2  20 
ATOM 30836 H H    . HIS A 1 90  ? 6.360   -2.386  -7.535  1.00 22.43 ? 90  HIS A H    20 
ATOM 30837 H HA   . HIS A 1 90  ? 8.546   -4.064  -8.500  1.00 60.12 ? 90  HIS A HA   20 
ATOM 30838 H HB2  . HIS A 1 90  ? 6.474   -4.747  -10.214 1.00 42.21 ? 90  HIS A HB2  20 
ATOM 30839 H HB3  . HIS A 1 90  ? 7.165   -5.771  -8.959  1.00 60.33 ? 90  HIS A HB3  20 
ATOM 30840 H HD1  . HIS A 1 90  ? 4.082   -4.053  -9.938  1.00 32.01 ? 90  HIS A HD1  20 
ATOM 30841 H HD2  . HIS A 1 90  ? 5.670   -5.718  -6.479  1.00 25.14 ? 90  HIS A HD2  20 
ATOM 30842 H HE1  . HIS A 1 90  ? 2.137   -4.322  -8.367  1.00 43.02 ? 90  HIS A HE1  20 
ATOM 30843 N N    . GLU A 1 91  ? 8.761   -2.668  -10.553 1.00 50.15 ? 91  GLU A N    20 
ATOM 30844 C CA   . GLU A 1 91  ? 8.977   -1.723  -11.642 1.00 43.14 ? 91  GLU A CA   20 
ATOM 30845 C C    . GLU A 1 91  ? 7.788   -1.713  -12.598 1.00 13.01 ? 91  GLU A C    20 
ATOM 30846 O O    . GLU A 1 91  ? 7.326   -0.653  -13.023 1.00 42.23 ? 91  GLU A O    20 
ATOM 30847 C CB   . GLU A 1 91  ? 10.255  -2.076  -12.406 1.00 43.41 ? 91  GLU A CB   20 
ATOM 30848 C CG   . GLU A 1 91  ? 10.636  -1.051  -13.462 1.00 11.54 ? 91  GLU A CG   20 
ATOM 30849 C CD   . GLU A 1 91  ? 11.989  -1.329  -14.085 1.00 60.42 ? 91  GLU A CD   20 
ATOM 30850 O OE1  . GLU A 1 91  ? 12.169  -2.432  -14.644 1.00 50.25 ? 91  GLU A OE1  20 
ATOM 30851 O OE2  . GLU A 1 91  ? 12.868  -0.445  -14.014 1.00 52.15 ? 91  GLU A OE2  20 
ATOM 30852 H H    . GLU A 1 91  ? 9.447   -3.341  -10.361 1.00 20.12 ? 91  GLU A H    20 
ATOM 30853 H HA   . GLU A 1 91  ? 9.086   -0.740  -11.212 1.00 14.15 ? 91  GLU A HA   20 
ATOM 30854 H HB2  . GLU A 1 91  ? 11.071  -2.157  -11.703 1.00 13.22 ? 91  GLU A HB2  20 
ATOM 30855 H HB3  . GLU A 1 91  ? 10.117  -3.029  -12.895 1.00 0.53  ? 91  GLU A HB3  20 
ATOM 30856 H HG2  . GLU A 1 91  ? 9.889   -1.061  -14.240 1.00 51.45 ? 91  GLU A HG2  20 
ATOM 30857 H HG3  . GLU A 1 91  ? 10.662  -0.072  -13.003 1.00 35.33 ? 91  GLU A HG3  20 
ATOM 30858 N N    . LYS A 1 92  ? 7.294   -2.900  -12.932 1.00 71.30 ? 92  LYS A N    20 
ATOM 30859 C CA   . LYS A 1 92  ? 6.158   -3.031  -13.836 1.00 11.33 ? 92  LYS A CA   20 
ATOM 30860 C C    . LYS A 1 92  ? 5.354   -4.289  -13.523 1.00 24.15 ? 92  LYS A C    20 
ATOM 30861 O O    . LYS A 1 92  ? 5.883   -5.400  -13.563 1.00 54.41 ? 92  LYS A O    20 
ATOM 30862 C CB   . LYS A 1 92  ? 6.637   -3.068  -15.289 1.00 41.53 ? 92  LYS A CB   20 
ATOM 30863 C CG   . LYS A 1 92  ? 6.617   -1.710  -15.970 1.00 43.21 ? 92  LYS A CG   20 
ATOM 30864 C CD   . LYS A 1 92  ? 5.201   -1.270  -16.297 1.00 33.44 ? 92  LYS A CD   20 
ATOM 30865 C CE   . LYS A 1 92  ? 5.160   0.175   -16.770 1.00 32.21 ? 92  LYS A CE   20 
ATOM 30866 N NZ   . LYS A 1 92  ? 5.824   0.345   -18.091 1.00 21.41 ? 92  LYS A NZ   20 
ATOM 30867 H H    . LYS A 1 92  ? 7.704   -3.710  -12.561 1.00 2.44  ? 92  LYS A H    20 
ATOM 30868 H HA   . LYS A 1 92  ? 5.522   -2.169  -13.697 1.00 40.24 ? 92  LYS A HA   20 
ATOM 30869 H HB2  . LYS A 1 92  ? 7.648   -3.444  -15.312 1.00 25.32 ? 92  LYS A HB2  20 
ATOM 30870 H HB3  . LYS A 1 92  ? 6.000   -3.736  -15.849 1.00 22.43 ? 92  LYS A HB3  20 
ATOM 30871 H HG2  . LYS A 1 92  ? 7.067   -0.980  -15.312 1.00 75.23 ? 92  LYS A HG2  20 
ATOM 30872 H HG3  . LYS A 1 92  ? 7.187   -1.769  -16.888 1.00 35.34 ? 92  LYS A HG3  20 
ATOM 30873 H HD2  . LYS A 1 92  ? 4.807   -1.903  -17.078 1.00 61.52 ? 92  LYS A HD2  20 
ATOM 30874 H HD3  . LYS A 1 92  ? 4.589   -1.368  -15.410 1.00 50.41 ? 92  LYS A HD3  20 
ATOM 30875 H HE2  . LYS A 1 92  ? 4.130   0.484   -16.852 1.00 54.33 ? 92  LYS A HE2  20 
ATOM 30876 H HE3  . LYS A 1 92  ? 5.664   0.793   -16.040 1.00 72.32 ? 92  LYS A HE3  20 
ATOM 30877 H HZ1  . LYS A 1 92  ? 6.746   -0.137  -18.093 1.00 34.22 ? 92  LYS A HZ1  20 
ATOM 30878 H HZ2  . LYS A 1 92  ? 5.232   -0.061  -18.844 1.00 52.03 ? 92  LYS A HZ2  20 
ATOM 30879 H HZ3  . LYS A 1 92  ? 5.974   1.355   -18.289 1.00 71.11 ? 92  LYS A HZ3  20 
ATOM 30880 N N    . ALA A 1 93  ? 4.075   -4.107  -13.212 1.00 2.11  ? 93  ALA A N    20 
ATOM 30881 C CA   . ALA A 1 93  ? 3.199   -5.228  -12.895 1.00 73.34 ? 93  ALA A CA   20 
ATOM 30882 C C    . ALA A 1 93  ? 2.906   -6.064  -14.137 1.00 50.32 ? 93  ALA A C    20 
ATOM 30883 O O    . ALA A 1 93  ? 2.545   -5.530  -15.186 1.00 4.34  ? 93  ALA A O    20 
ATOM 30884 C CB   . ALA A 1 93  ? 1.902   -4.727  -12.277 1.00 44.23 ? 93  ALA A CB   20 
ATOM 30885 H H    . ALA A 1 93  ? 3.712   -3.197  -13.196 1.00 64.24 ? 93  ALA A H    20 
ATOM 30886 H HA   . ALA A 1 93  ? 3.701   -5.848  -12.166 1.00 75.14 ? 93  ALA A HA   20 
ATOM 30887 H HB1  . ALA A 1 93  ? 1.077   -5.319  -12.642 1.00 52.01 ? 93  ALA A HB1  20 
ATOM 30888 H HB2  . ALA A 1 93  ? 1.959   -4.812  -11.202 1.00 4.23  ? 93  ALA A HB2  20 
ATOM 30889 H HB3  . ALA A 1 93  ? 1.751   -3.692  -12.548 1.00 22.12 ? 93  ALA A HB3  20 
ATOM 30890 N N    . GLY A 1 94  ? 3.065   -7.378  -14.012 1.00 1.04  ? 94  GLY A N    20 
ATOM 30891 C CA   . GLY A 1 94  ? 2.814   -8.266  -15.133 1.00 2.55  ? 94  GLY A CA   20 
ATOM 30892 C C    . GLY A 1 94  ? 3.884   -8.166  -16.201 1.00 52.41 ? 94  GLY A C    20 
ATOM 30893 O O    . GLY A 1 94  ? 3.652   -8.522  -17.356 1.00 34.02 ? 94  GLY A O    20 
ATOM 30894 H H    . GLY A 1 94  ? 3.355   -7.747  -13.152 1.00 22.42 ? 94  GLY A H    20 
ATOM 30895 H HA2  . GLY A 1 94  ? 2.776   -9.281  -14.770 1.00 33.54 ? 94  GLY A HA2  20 
ATOM 30896 H HA3  . GLY A 1 94  ? 1.860   -8.013  -15.570 1.00 54.43 ? 94  GLY A HA3  20 
ATOM 30897 N N    . ALA A 1 95  ? 5.059   -7.678  -15.818 1.00 13.33 ? 95  ALA A N    20 
ATOM 30898 C CA   . ALA A 1 95  ? 6.168   -7.532  -16.752 1.00 12.12 ? 95  ALA A CA   20 
ATOM 30899 C C    . ALA A 1 95  ? 7.450   -7.139  -16.026 1.00 21.43 ? 95  ALA A C    20 
ATOM 30900 O O    . ALA A 1 95  ? 7.550   -6.047  -15.469 1.00 4.22  ? 95  ALA A O    20 
ATOM 30901 C CB   . ALA A 1 95  ? 5.828   -6.503  -17.819 1.00 12.55 ? 95  ALA A CB   20 
ATOM 30902 H H    . ALA A 1 95  ? 5.183   -7.410  -14.883 1.00 21.34 ? 95  ALA A H    20 
ATOM 30903 H HA   . ALA A 1 95  ? 6.320   -8.483  -17.241 1.00 34.51 ? 95  ALA A HA   20 
ATOM 30904 H HB1  . ALA A 1 95  ? 6.367   -5.588  -17.622 1.00 2.21  ? 95  ALA A HB1  20 
ATOM 30905 H HB2  . ALA A 1 95  ? 6.108   -6.883  -18.790 1.00 20.42 ? 95  ALA A HB2  20 
ATOM 30906 H HB3  . ALA A 1 95  ? 4.766   -6.304  -17.803 1.00 31.41 ? 95  ALA A HB3  20 
ATOM 30907 N N    . GLY A 1 96  ? 8.430   -8.039  -16.035 1.00 33.11 ? 96  GLY A N    20 
ATOM 30908 C CA   . GLY A 1 96  ? 9.692   -7.768  -15.372 1.00 40.14 ? 96  GLY A CA   20 
ATOM 30909 C C    . GLY A 1 96  ? 9.591   -7.883  -13.865 1.00 3.03  ? 96  GLY A C    20 
ATOM 30910 O O    . GLY A 1 96  ? 10.438  -7.362  -13.138 1.00 51.35 ? 96  GLY A O    20 
ATOM 30911 H H    . GLY A 1 96  ? 8.294   -8.894  -16.495 1.00 74.24 ? 96  GLY A H    20 
ATOM 30912 H HA2  . GLY A 1 96  ? 10.430  -8.471  -15.728 1.00 45.21 ? 96  GLY A HA2  20 
ATOM 30913 H HA3  . GLY A 1 96  ? 10.011  -6.767  -15.626 1.00 34.14 ? 96  GLY A HA3  20 
ATOM 30914 N N    . ALA A 1 97  ? 8.553   -8.565  -13.392 1.00 3.40  ? 97  ALA A N    20 
ATOM 30915 C CA   . ALA A 1 97  ? 8.347   -8.746  -11.960 1.00 73.05 ? 97  ALA A CA   20 
ATOM 30916 C C    . ALA A 1 97  ? 9.508   -9.506  -11.329 1.00 31.11 ? 97  ALA A C    20 
ATOM 30917 O O    . ALA A 1 97  ? 10.454  -9.892  -12.013 1.00 65.41 ? 97  ALA A O    20 
ATOM 30918 C CB   . ALA A 1 97  ? 7.035   -9.475  -11.706 1.00 22.44 ? 97  ALA A CB   20 
ATOM 30919 H H    . ALA A 1 97  ? 7.913   -8.957  -14.021 1.00 1.15  ? 97  ALA A H    20 
ATOM 30920 H HA   . ALA A 1 97  ? 8.280   -7.767  -11.507 1.00 34.43 ? 97  ALA A HA   20 
ATOM 30921 H HB1  . ALA A 1 97  ? 6.500   -9.589  -12.636 1.00 42.12 ? 97  ALA A HB1  20 
ATOM 30922 H HB2  . ALA A 1 97  ? 7.241   -10.449 -11.287 1.00 23.41 ? 97  ALA A HB2  20 
ATOM 30923 H HB3  . ALA A 1 97  ? 6.436   -8.905  -11.012 1.00 13.04 ? 97  ALA A HB3  20 
ATOM 30924 N N    . GLY A 1 98  ? 9.430   -9.716  -10.018 1.00 52.35 ? 98  GLY A N    20 
ATOM 30925 C CA   . GLY A 1 98  ? 10.482  -10.428 -9.317  1.00 42.20 ? 98  GLY A CA   20 
ATOM 30926 C C    . GLY A 1 98  ? 11.528  -9.495  -8.740  1.00 21.02 ? 98  GLY A C    20 
ATOM 30927 O O    . GLY A 1 98  ? 12.019  -9.711  -7.632  1.00 30.12 ? 98  GLY A O    20 
ATOM 30928 H H    . GLY A 1 98  ? 8.651   -9.384  -9.524  1.00 32.52 ? 98  GLY A H    20 
ATOM 30929 H HA2  . GLY A 1 98  ? 10.041  -10.999 -8.514  1.00 32.33 ? 98  GLY A HA2  20 
ATOM 30930 H HA3  . GLY A 1 98  ? 10.963  -11.106 -10.006 1.00 40.04 ? 98  GLY A HA3  20 
ATOM 30931 N N    . SER A 1 99  ? 11.871  -8.456  -9.493  1.00 0.51  ? 99  SER A N    20 
ATOM 30932 C CA   . SER A 1 99  ? 12.870  -7.488  -9.052  1.00 24.45 ? 99  SER A CA   20 
ATOM 30933 C C    . SER A 1 99  ? 12.241  -6.428  -8.155  1.00 11.24 ? 99  SER A C    20 
ATOM 30934 O O    . SER A 1 99  ? 11.995  -5.301  -8.585  1.00 22.11 ? 99  SER A O    20 
ATOM 30935 C CB   . SER A 1 99  ? 13.534  -6.823  -10.258 1.00 61.24 ? 99  SER A CB   20 
ATOM 30936 O OG   . SER A 1 99  ? 12.585  -6.540  -11.273 1.00 20.55 ? 99  SER A OG   20 
ATOM 30937 H H    . SER A 1 99  ? 11.445  -8.337  -10.368 1.00 35.14 ? 99  SER A H    20 
ATOM 30938 H HA   . SER A 1 99  ? 13.621  -8.021  -8.488  1.00 34.44 ? 99  SER A HA   20 
ATOM 30939 H HB2  . SER A 1 99  ? 13.997  -5.898  -9.948  1.00 20.41 ? 99  SER A HB2  20 
ATOM 30940 H HB3  . SER A 1 99  ? 14.287  -7.485  -10.662 1.00 62.22 ? 99  SER A HB3  20 
ATOM 30941 H HG   . SER A 1 99  ? 12.393  -5.600  -11.277 1.00 72.25 ? 99  SER A HG   20 
ATOM 30942 N N    . ARG A 1 100 ? 11.981  -6.796  -6.904  1.00 63.41 ? 100 ARG A N    20 
ATOM 30943 C CA   . ARG A 1 100 ? 11.379  -5.878  -5.946  1.00 24.24 ? 100 ARG A CA   20 
ATOM 30944 C C    . ARG A 1 100 ? 12.345  -4.750  -5.593  1.00 61.55 ? 100 ARG A C    20 
ATOM 30945 O O    . ARG A 1 100 ? 13.557  -4.956  -5.521  1.00 53.30 ? 100 ARG A O    20 
ATOM 30946 C CB   . ARG A 1 100 ? 10.970  -6.628  -4.676  1.00 61.45 ? 100 ARG A CB   20 
ATOM 30947 C CG   . ARG A 1 100 ? 10.117  -7.858  -4.945  1.00 2.34  ? 100 ARG A CG   20 
ATOM 30948 C CD   . ARG A 1 100 ? 9.741   -8.567  -3.652  1.00 52.42 ? 100 ARG A CD   20 
ATOM 30949 N NE   . ARG A 1 100 ? 10.912  -9.085  -2.951  1.00 44.12 ? 100 ARG A NE   20 
ATOM 30950 C CZ   . ARG A 1 100 ? 11.600  -10.148 -3.354  1.00 1.35  ? 100 ARG A CZ   20 
ATOM 30951 N NH1  . ARG A 1 100 ? 11.235  -10.801 -4.447  1.00 72.43 ? 100 ARG A NH1  20 
ATOM 30952 N NH2  . ARG A 1 100 ? 12.655  -10.558 -2.662  1.00 31.15 ? 100 ARG A NH2  20 
ATOM 30953 H H    . ARG A 1 100 ? 12.201  -7.709  -6.621  1.00 35.45 ? 100 ARG A H    20 
ATOM 30954 H HA   . ARG A 1 100 ? 10.499  -5.453  -6.402  1.00 15.21 ? 100 ARG A HA   20 
ATOM 30955 H HB2  . ARG A 1 100 ? 11.862  -6.943  -4.154  1.00 50.11 ? 100 ARG A HB2  20 
ATOM 30956 H HB3  . ARG A 1 100 ? 10.409  -5.958  -4.042  1.00 72.54 ? 100 ARG A HB3  20 
ATOM 30957 H HG2  . ARG A 1 100 ? 9.213   -7.554  -5.451  1.00 61.11 ? 100 ARG A HG2  20 
ATOM 30958 H HG3  . ARG A 1 100 ? 10.672  -8.540  -5.570  1.00 44.04 ? 100 ARG A HG3  20 
ATOM 30959 H HD2  . ARG A 1 100 ? 9.229   -7.866  -3.009  1.00 61.23 ? 100 ARG A HD2  20 
ATOM 30960 H HD3  . ARG A 1 100 ? 9.081   -9.388  -3.887  1.00 70.14 ? 100 ARG A HD3  20 
ATOM 30961 H HE   . ARG A 1 100 ? 11.201  -8.616  -2.140  1.00 74.35 ? 100 ARG A HE   20 
ATOM 30962 H HH11 . ARG A 1 100 ? 10.441  -10.494 -4.971  1.00 74.30 ? 100 ARG A HH11 20 
ATOM 30963 H HH12 . ARG A 1 100 ? 11.754  -11.602 -4.749  1.00 3.33  ? 100 ARG A HH12 20 
ATOM 30964 H HH21 . ARG A 1 100 ? 12.934  -10.067 -1.837  1.00 32.12 ? 100 ARG A HH21 20 
ATOM 30965 H HH22 . ARG A 1 100 ? 13.172  -11.358 -2.966  1.00 12.11 ? 100 ARG A HH22 20 
ATOM 30966 N N    . LEU A 1 101 ? 11.799  -3.558  -5.376  1.00 31.41 ? 101 LEU A N    20 
ATOM 30967 C CA   . LEU A 1 101 ? 12.612  -2.397  -5.031  1.00 53.15 ? 101 LEU A CA   20 
ATOM 30968 C C    . LEU A 1 101 ? 12.612  -2.160  -3.525  1.00 1.23  ? 101 LEU A C    20 
ATOM 30969 O O    . LEU A 1 101 ? 13.618  -1.742  -2.952  1.00 62.42 ? 101 LEU A O    20 
ATOM 30970 C CB   . LEU A 1 101 ? 12.091  -1.153  -5.755  1.00 22.32 ? 101 LEU A CB   20 
ATOM 30971 C CG   . LEU A 1 101 ? 11.849  -1.304  -7.257  1.00 51.42 ? 101 LEU A CG   20 
ATOM 30972 C CD1  . LEU A 1 101 ? 12.942  -2.149  -7.892  1.00 51.10 ? 101 LEU A CD1  20 
ATOM 30973 C CD2  . LEU A 1 101 ? 10.480  -1.915  -7.518  1.00 0.30  ? 101 LEU A CD2  20 
ATOM 30974 H H    . LEU A 1 101 ? 10.828  -3.457  -5.447  1.00 73.12 ? 101 LEU A H    20 
ATOM 30975 H HA   . LEU A 1 101 ? 13.624  -2.593  -5.353  1.00 71.10 ? 101 LEU A HA   20 
ATOM 30976 H HB2  . LEU A 1 101 ? 11.157  -0.871  -5.296  1.00 12.24 ? 101 LEU A HB2  20 
ATOM 30977 H HB3  . LEU A 1 101 ? 12.814  -0.362  -5.613  1.00 0.03  ? 101 LEU A HB3  20 
ATOM 30978 H HG   . LEU A 1 101 ? 11.873  -0.325  -7.719  1.00 22.53 ? 101 LEU A HG   20 
ATOM 30979 H HD11 . LEU A 1 101 ? 12.814  -3.181  -7.600  1.00 2.31  ? 101 LEU A HD11 20 
ATOM 30980 H HD12 . LEU A 1 101 ? 12.879  -2.069  -8.968  1.00 12.31 ? 101 LEU A HD12 20 
ATOM 30981 H HD13 . LEU A 1 101 ? 13.907  -1.797  -7.561  1.00 2.42  ? 101 LEU A HD13 20 
ATOM 30982 H HD21 . LEU A 1 101 ? 10.156  -1.660  -8.517  1.00 1.04  ? 101 LEU A HD21 20 
ATOM 30983 H HD22 . LEU A 1 101 ? 10.541  -2.988  -7.421  1.00 61.34 ? 101 LEU A HD22 20 
ATOM 30984 H HD23 . LEU A 1 101 ? 9.770   -1.528  -6.801  1.00 24.22 ? 101 LEU A HD23 20 
ATOM 30985 N N    . ALA A 1 102 ? 11.477  -2.432  -2.888  1.00 1.41  ? 102 ALA A N    20 
ATOM 30986 C CA   . ALA A 1 102 ? 11.348  -2.252  -1.447  1.00 2.42  ? 102 ALA A CA   20 
ATOM 30987 C C    . ALA A 1 102 ? 10.594  -3.416  -0.814  1.00 63.23 ? 102 ALA A C    20 
ATOM 30988 O O    . ALA A 1 102 ? 10.212  -4.366  -1.499  1.00 12.45 ? 102 ALA A O    20 
ATOM 30989 C CB   . ALA A 1 102 ? 10.646  -0.937  -1.140  1.00 74.41 ? 102 ALA A CB   20 
ATOM 30990 H H    . ALA A 1 102 ? 10.709  -2.762  -3.399  1.00 61.22 ? 102 ALA A H    20 
ATOM 30991 H HA   . ALA A 1 102 ? 12.341  -2.208  -1.026  1.00 4.04  ? 102 ALA A HA   20 
ATOM 30992 H HB1  . ALA A 1 102 ? 10.339  -0.926  -0.105  1.00 31.11 ? 102 ALA A HB1  20 
ATOM 30993 H HB2  . ALA A 1 102 ? 11.323  -0.116  -1.323  1.00 22.30 ? 102 ALA A HB2  20 
ATOM 30994 H HB3  . ALA A 1 102 ? 9.778   -0.836  -1.775  1.00 10.04 ? 102 ALA A HB3  20 
ATOM 30995 N N    . SER A 1 103 ? 10.384  -3.337  0.496   1.00 20.21 ? 103 SER A N    20 
ATOM 30996 C CA   . SER A 1 103 ? 9.680   -4.387  1.222   1.00 33.24 ? 103 SER A CA   20 
ATOM 30997 C C    . SER A 1 103 ? 9.286   -3.913  2.617   1.00 41.10 ? 103 SER A C    20 
ATOM 30998 O O    . SER A 1 103 ? 10.008  -3.145  3.251   1.00 30.14 ? 103 SER A O    20 
ATOM 30999 C CB   . SER A 1 103 ? 10.553  -5.640  1.324   1.00 31.12 ? 103 SER A CB   20 
ATOM 31000 O OG   . SER A 1 103 ? 11.755  -5.367  2.023   1.00 13.01 ? 103 SER A OG   20 
ATOM 31001 H H    . SER A 1 103 ? 10.713  -2.555  0.986   1.00 61.01 ? 103 SER A H    20 
ATOM 31002 H HA   . SER A 1 103 ? 8.783   -4.628  0.670   1.00 51.21 ? 103 SER A HA   20 
ATOM 31003 H HB2  . SER A 1 103 ? 10.012  -6.411  1.851   1.00 54.34 ? 103 SER A HB2  20 
ATOM 31004 H HB3  . SER A 1 103 ? 10.798  -5.987  0.331   1.00 53.34 ? 103 SER A HB3  20 
ATOM 31005 H HG   . SER A 1 103 ? 12.498  -5.435  1.419   1.00 22.41 ? 103 SER A HG   20 
ATOM 31006 N N    . GLY A 1 104 ? 8.133   -4.377  3.091   1.00 51.04 ? 104 GLY A N    20 
ATOM 31007 C CA   . GLY A 1 104 ? 7.661   -3.990  4.406   1.00 5.45  ? 104 GLY A CA   20 
ATOM 31008 C C    . GLY A 1 104 ? 6.648   -4.967  4.970   1.00 12.41 ? 104 GLY A C    20 
ATOM 31009 O O    . GLY A 1 104 ? 6.571   -6.114  4.532   1.00 20.50 ? 104 GLY A O    20 
ATOM 31010 H H    . GLY A 1 104 ? 7.598   -4.987  2.540   1.00 12.23 ? 104 GLY A H    20 
ATOM 31011 H HA2  . GLY A 1 104 ? 8.506   -3.936  5.078   1.00 34.14 ? 104 GLY A HA2  20 
ATOM 31012 H HA3  . GLY A 1 104 ? 7.204   -3.014  4.341   1.00 44.14 ? 104 GLY A HA3  20 
ATOM 31013 N N    . VAL A 1 105 ? 5.869   -4.512  5.947   1.00 53.34 ? 105 VAL A N    20 
ATOM 31014 C CA   . VAL A 1 105 ? 4.855   -5.353  6.571   1.00 45.12 ? 105 VAL A CA   20 
ATOM 31015 C C    . VAL A 1 105 ? 3.622   -4.540  6.948   1.00 3.32  ? 105 VAL A C    20 
ATOM 31016 O O    . VAL A 1 105 ? 3.722   -3.358  7.277   1.00 41.13 ? 105 VAL A O    20 
ATOM 31017 C CB   . VAL A 1 105 ? 5.403   -6.049  7.832   1.00 71.12 ? 105 VAL A CB   20 
ATOM 31018 C CG1  . VAL A 1 105 ? 4.372   -7.011  8.401   1.00 23.04 ? 105 VAL A CG1  20 
ATOM 31019 C CG2  . VAL A 1 105 ? 6.704   -6.773  7.518   1.00 12.21 ? 105 VAL A CG2  20 
ATOM 31020 H H    . VAL A 1 105 ? 5.978   -3.587  6.253   1.00 22.02 ? 105 VAL A H    20 
ATOM 31021 H HA   . VAL A 1 105 ? 4.569   -6.115  5.860   1.00 3.01  ? 105 VAL A HA   20 
ATOM 31022 H HB   . VAL A 1 105 ? 5.606   -5.292  8.576   1.00 65.42 ? 105 VAL A HB   20 
ATOM 31023 H HG11 . VAL A 1 105 ? 3.982   -7.631  7.608   1.00 54.34 ? 105 VAL A HG11 20 
ATOM 31024 H HG12 . VAL A 1 105 ? 4.837   -7.635  9.150   1.00 45.14 ? 105 VAL A HG12 20 
ATOM 31025 H HG13 . VAL A 1 105 ? 3.566   -6.450  8.850   1.00 32.43 ? 105 VAL A HG13 20 
ATOM 31026 H HG21 . VAL A 1 105 ? 7.027   -7.326  8.387   1.00 33.22 ? 105 VAL A HG21 20 
ATOM 31027 H HG22 . VAL A 1 105 ? 6.547   -7.454  6.695   1.00 53.43 ? 105 VAL A HG22 20 
ATOM 31028 H HG23 . VAL A 1 105 ? 7.461   -6.051  7.248   1.00 3.23  ? 105 VAL A HG23 20 
ATOM 31029 N N    . ILE A 1 106 ? 2.460   -5.182  6.898   1.00 34.44 ? 106 ILE A N    20 
ATOM 31030 C CA   . ILE A 1 106 ? 1.206   -4.519  7.237   1.00 42.15 ? 106 ILE A CA   20 
ATOM 31031 C C    . ILE A 1 106 ? 0.907   -4.636  8.727   1.00 2.21  ? 106 ILE A C    20 
ATOM 31032 O O    . ILE A 1 106 ? 1.144   -5.676  9.338   1.00 22.33 ? 106 ILE A O    20 
ATOM 31033 C CB   . ILE A 1 106 ? 0.026   -5.105  6.439   1.00 31.22 ? 106 ILE A CB   20 
ATOM 31034 C CG1  . ILE A 1 106 ? 0.260   -4.932  4.937   1.00 22.23 ? 106 ILE A CG1  20 
ATOM 31035 C CG2  . ILE A 1 106 ? -1.277  -4.442  6.858   1.00 21.04 ? 106 ILE A CG2  20 
ATOM 31036 C CD1  . ILE A 1 106 ? -0.334  -6.043  4.100   1.00 35.05 ? 106 ILE A CD1  20 
ATOM 31037 H H    . ILE A 1 106 ? 2.445   -6.124  6.629   1.00 33.24 ? 106 ILE A H    20 
ATOM 31038 H HA   . ILE A 1 106 ? 1.303   -3.473  6.980   1.00 1.15  ? 106 ILE A HA   20 
ATOM 31039 H HB   . ILE A 1 106 ? -0.044  -6.158  6.666   1.00 33.55 ? 106 ILE A HB   20 
ATOM 31040 H HG12 . ILE A 1 106 ? -0.181  -4.002  4.615   1.00 1.24  ? 106 ILE A HG12 20 
ATOM 31041 H HG13 . ILE A 1 106 ? 1.324   -4.905  4.747   1.00 73.21 ? 106 ILE A HG13 20 
ATOM 31042 H HG21 . ILE A 1 106 ? -2.092  -4.856  6.282   1.00 51.50 ? 106 ILE A HG21 20 
ATOM 31043 H HG22 . ILE A 1 106 ? -1.451  -4.621  7.909   1.00 74.44 ? 106 ILE A HG22 20 
ATOM 31044 H HG23 . ILE A 1 106 ? -1.213  -3.379  6.680   1.00 32.21 ? 106 ILE A HG23 20 
ATOM 31045 H HD11 . ILE A 1 106 ? -1.004  -5.621  3.365   1.00 3.51  ? 106 ILE A HD11 20 
ATOM 31046 H HD12 . ILE A 1 106 ? 0.457   -6.580  3.600   1.00 71.41 ? 106 ILE A HD12 20 
ATOM 31047 H HD13 . ILE A 1 106 ? -0.882  -6.720  4.739   1.00 31.43 ? 106 ILE A HD13 20 
ATOM 31048 N N    . GLY A 1 107 ? 0.382   -3.560  9.306   1.00 51.22 ? 107 GLY A N    20 
ATOM 31049 C CA   . GLY A 1 107 ? 0.056   -3.564  10.720  1.00 43.22 ? 107 GLY A CA   20 
ATOM 31050 C C    . GLY A 1 107 ? -1.021  -2.555  11.070  1.00 61.51 ? 107 GLY A C    20 
ATOM 31051 O O    . GLY A 1 107 ? -1.087  -1.478  10.477  1.00 75.31 ? 107 GLY A O    20 
ATOM 31052 H H    . GLY A 1 107 ? 0.213   -2.758  8.768   1.00 21.35 ? 107 GLY A H    20 
ATOM 31053 H HA2  . GLY A 1 107 ? -0.285  -4.549  10.997  1.00 31.24 ? 107 GLY A HA2  20 
ATOM 31054 H HA3  . GLY A 1 107 ? 0.947   -3.330  11.284  1.00 62.34 ? 107 GLY A HA3  20 
ATOM 31055 N N    . ILE A 1 108 ? -1.867  -2.905  12.033  1.00 63.10 ? 108 ILE A N    20 
ATOM 31056 C CA   . ILE A 1 108 ? -2.945  -2.022  12.459  1.00 74.51 ? 108 ILE A CA   20 
ATOM 31057 C C    . ILE A 1 108 ? -2.421  -0.628  12.781  1.00 4.12  ? 108 ILE A C    20 
ATOM 31058 O O    . ILE A 1 108 ? -1.392  -0.478  13.441  1.00 30.51 ? 108 ILE A O    20 
ATOM 31059 C CB   . ILE A 1 108 ? -3.676  -2.582  13.694  1.00 32.41 ? 108 ILE A CB   20 
ATOM 31060 C CG1  . ILE A 1 108 ? -4.197  -3.993  13.409  1.00 1.34  ? 108 ILE A CG1  20 
ATOM 31061 C CG2  . ILE A 1 108 ? -4.818  -1.661  14.097  1.00 63.54 ? 108 ILE A CG2  20 
ATOM 31062 C CD1  . ILE A 1 108 ? -5.139  -4.063  12.228  1.00 71.22 ? 108 ILE A CD1  20 
ATOM 31063 H H    . ILE A 1 108 ? -1.761  -3.777  12.467  1.00 34.45 ? 108 ILE A H    20 
ATOM 31064 H HA   . ILE A 1 108 ? -3.656  -1.950  11.648  1.00 43.01 ? 108 ILE A HA   20 
ATOM 31065 H HB   . ILE A 1 108 ? -2.973  -2.624  14.512  1.00 22.20 ? 108 ILE A HB   20 
ATOM 31066 H HG12 . ILE A 1 108 ? -3.361  -4.645  13.206  1.00 12.21 ? 108 ILE A HG12 20 
ATOM 31067 H HG13 . ILE A 1 108 ? -4.727  -4.355  14.279  1.00 65.22 ? 108 ILE A HG13 20 
ATOM 31068 H HG21 . ILE A 1 108 ? -5.385  -2.119  14.894  1.00 15.42 ? 108 ILE A HG21 20 
ATOM 31069 H HG22 . ILE A 1 108 ? -4.417  -0.718  14.435  1.00 4.43  ? 108 ILE A HG22 20 
ATOM 31070 H HG23 . ILE A 1 108 ? -5.462  -1.494  13.246  1.00 31.31 ? 108 ILE A HG23 20 
ATOM 31071 H HD11 . ILE A 1 108 ? -4.578  -3.944  11.313  1.00 0.31  ? 108 ILE A HD11 20 
ATOM 31072 H HD12 . ILE A 1 108 ? -5.638  -5.020  12.222  1.00 34.30 ? 108 ILE A HD12 20 
ATOM 31073 H HD13 . ILE A 1 108 ? -5.872  -3.274  12.305  1.00 12.32 ? 108 ILE A HD13 20 
ATOM 31074 N N    . ALA A 1 109 ? -3.135  0.390   12.313  1.00 4.54  ? 109 ALA A N    20 
ATOM 31075 C CA   . ALA A 1 109 ? -2.742  1.773   12.555  1.00 32.43 ? 109 ALA A CA   20 
ATOM 31076 C C    . ALA A 1 109 ? -2.888  2.134   14.030  1.00 45.53 ? 109 ALA A C    20 
ATOM 31077 O O    . ALA A 1 109 ? -3.922  2.651   14.452  1.00 53.22 ? 109 ALA A O    20 
ATOM 31078 C CB   . ALA A 1 109 ? -3.572  2.715   11.695  1.00 63.15 ? 109 ALA A CB   20 
ATOM 31079 H H    . ALA A 1 109 ? -3.944  0.207   11.794  1.00 71.34 ? 109 ALA A H    20 
ATOM 31080 H HA   . ALA A 1 109 ? -1.706  1.881   12.269  1.00 0.32  ? 109 ALA A HA   20 
ATOM 31081 H HB1  . ALA A 1 109 ? -4.433  3.049   12.254  1.00 73.44 ? 109 ALA A HB1  20 
ATOM 31082 H HB2  . ALA A 1 109 ? -2.971  3.568   11.414  1.00 74.31 ? 109 ALA A HB2  20 
ATOM 31083 H HB3  . ALA A 1 109 ? -3.898  2.196   10.806  1.00 61.11 ? 109 ALA A HB3  20 
ATOM 31084 N N    . GLN A 1 110 ? -1.846  1.860   14.807  1.00 3.14  ? 110 GLN A N    20 
ATOM 31085 C CA   . GLN A 1 110 ? -1.859  2.156   16.235  1.00 34.10 ? 110 GLN A CA   20 
ATOM 31086 C C    . GLN A 1 110 ? -1.158  3.479   16.523  1.00 4.03  ? 110 GLN A C    20 
ATOM 31087 O O    . GLN A 1 110 ? -0.938  3.838   17.681  1.00 72.34 ? 110 GLN A O    20 
ATOM 31088 C CB   . GLN A 1 110 ? -1.186  1.027   17.018  1.00 64.55 ? 110 GLN A CB   20 
ATOM 31089 C CG   . GLN A 1 110 ? 0.202   0.676   16.507  1.00 64.00 ? 110 GLN A CG   20 
ATOM 31090 C CD   . GLN A 1 110 ? 1.113   0.157   17.603  1.00 53.25 ? 110 GLN A CD   20 
ATOM 31091 O OE1  . GLN A 1 110 ? 1.784   0.930   18.287  1.00 42.03 ? 110 GLN A OE1  20 
ATOM 31092 N NE2  . GLN A 1 110 ? 1.141   -1.160  17.775  1.00 22.14 ? 110 GLN A NE2  20 
ATOM 31093 H H    . GLN A 1 110 ? -1.049  1.448   14.412  1.00 34.40 ? 110 GLN A H    20 
ATOM 31094 H HA   . GLN A 1 110 ? -2.889  2.233   16.547  1.00 10.23 ? 110 GLN A HA   20 
ATOM 31095 H HB2  . GLN A 1 110 ? -1.102  1.322   18.053  1.00 43.13 ? 110 GLN A HB2  20 
ATOM 31096 H HB3  . GLN A 1 110 ? -1.802  0.143   16.953  1.00 74.35 ? 110 GLN A HB3  20 
ATOM 31097 H HG2  . GLN A 1 110 ? 0.111   -0.085  15.746  1.00 5.41  ? 110 GLN A HG2  20 
ATOM 31098 H HG3  . GLN A 1 110 ? 0.648   1.561   16.078  1.00 0.34  ? 110 GLN A HG3  20 
ATOM 31099 H HE21 . GLN A 1 110 ? 0.581   -1.715  17.192  1.00 54.41 ? 110 GLN A HE21 20 
ATOM 31100 H HE22 . GLN A 1 110 ? 1.721   -1.523  18.475  1.00 75.13 ? 110 GLN A HE22 20 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   1   1   ALA ALA A . n 
A 1 2   THR 2   2   2   THR THR A . n 
A 1 3   LYS 3   3   3   LYS LYS A . n 
A 1 4   ALA 4   4   4   ALA ALA A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   ALA 6   6   6   ALA ALA A . n 
A 1 7   VAL 7   7   7   VAL VAL A . n 
A 1 8   LEU 8   8   8   LEU LEU A . n 
A 1 9   LYS 9   9   9   LYS LYS A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  PRO 13  13  13  PRO PRO A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  GLN 15  15  15  GLN GLN A . n 
A 1 16  GLY 16  16  16  GLY GLY A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  ILE 18  18  18  ILE ILE A . n 
A 1 19  ASN 19  19  19  ASN ASN A . n 
A 1 20  PHE 20  20  20  PHE PHE A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  GLN 22  22  22  GLN GLN A . n 
A 1 23  LYS 23  23  23  LYS LYS A . n 
A 1 24  GLU 24  24  24  GLU GLU A . n 
A 1 25  SER 25  25  25  SER SER A . n 
A 1 26  ASN 26  26  26  ASN ASN A . n 
A 1 27  GLY 27  27  27  GLY GLY A . n 
A 1 28  PRO 28  28  28  PRO PRO A . n 
A 1 29  VAL 29  29  29  VAL VAL A . n 
A 1 30  LYS 30  30  30  LYS LYS A . n 
A 1 31  VAL 31  31  31  VAL VAL A . n 
A 1 32  TRP 32  32  32  TRP TRP A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  SER 34  34  34  SER SER A . n 
A 1 35  ILE 35  35  35  ILE ILE A . n 
A 1 36  LYS 36  36  36  LYS LYS A . n 
A 1 37  GLY 37  37  37  GLY GLY A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  THR 39  39  39  THR THR A . n 
A 1 40  GLU 40  40  40  GLU GLU A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  LEU 42  42  42  LEU LEU A . n 
A 1 43  HIS 43  43  43  HIS HIS A . n 
A 1 44  GLY 44  44  44  GLY GLY A . n 
A 1 45  PHE 45  45  45  PHE PHE A . n 
A 1 46  TRP 46  46  46  TRP TRP A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  HIS 48  48  48  HIS HIS A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  ALA 50  50  50  ALA ALA A . n 
A 1 51  GLY 51  51  51  GLY GLY A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  ASP 53  53  53  ASP ASP A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  GLY 55  55  55  GLY GLY A . n 
A 1 56  ASN 56  56  56  ASN ASN A . n 
A 1 57  VAL 57  57  57  VAL VAL A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  ALA 59  59  59  ALA ALA A . n 
A 1 60  ASP 60  60  60  ASP ASP A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  ASP 62  62  62  ASP ASP A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  VAL 64  64  64  VAL VAL A . n 
A 1 65  ALA 65  65  65  ALA ALA A . n 
A 1 66  ASP 66  66  66  ASP ASP A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  SER 68  68  68  SER SER A . n 
A 1 69  ILE 69  69  69  ILE ILE A . n 
A 1 70  GLU 70  70  70  GLU GLU A . n 
A 1 71  ASP 71  71  71  ASP ASP A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  ILE 74  74  74  ILE ILE A . n 
A 1 75  SER 75  75  75  SER SER A . n 
A 1 76  LEU 76  76  76  LEU LEU A . n 
A 1 77  SER 77  77  77  SER SER A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  ASP 79  79  79  ASP ASP A . n 
A 1 80  HIS 80  80  80  HIS HIS A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  ILE 82  82  82  ILE ILE A . n 
A 1 83  ILE 83  83  83  ILE ILE A . n 
A 1 84  GLY 84  84  84  GLY GLY A . n 
A 1 85  ARG 85  85  85  ARG ARG A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  LEU 87  87  87  LEU LEU A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  VAL 89  89  89  VAL VAL A . n 
A 1 90  HIS 90  90  90  HIS HIS A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  LYS 92  92  92  LYS LYS A . n 
A 1 93  ALA 93  93  93  ALA ALA A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  GLY 96  96  96  GLY GLY A . n 
A 1 97  ALA 97  97  97  ALA ALA A . n 
A 1 98  GLY 98  98  98  GLY GLY A . n 
A 1 99  SER 99  99  99  SER SER A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 ALA 102 102 102 ALA ALA A . n 
A 1 103 SER 103 103 103 SER SER A . n 
A 1 104 GLY 104 104 104 GLY GLY A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 GLY 107 107 107 GLY GLY A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 ALA 109 109 109 ALA ALA A . n 
A 1 110 GLN 110 110 110 GLN GLN A . n 
# 
_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 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A 
# 
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)' 0    ? 
1 MORE         0    ? 
1 'SSA (A^2)'  6390 ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_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       2021-05-26 
# 
_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_nmr_exptl_sample.solution_id 
_pdbx_nmr_exptl_sample.component 
_pdbx_nmr_exptl_sample.concentration 
_pdbx_nmr_exptl_sample.concentration_range 
_pdbx_nmr_exptl_sample.concentration_units 
_pdbx_nmr_exptl_sample.isotopic_labeling 
1 'Monomeric Human Cu,Zn Superoxide dismutase, loops IV and VII deleted, apo form, with an additional mutation H46W' 1  ? mM 
'[U-13C; U-15N]'    
1 Bis-Tris                                                                                                           10 ? mM 
'natural abundance' 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1  LEU A 38  ? ? -57.19  179.54  
2   1  GLU A 40  ? ? -52.57  109.11  
3   1  LEU A 54  ? ? -116.71 -168.09 
4   1  VAL A 64  ? ? -50.60  108.52  
5   1  ASP A 71  ? ? -164.51 112.60  
6   1  VAL A 73  ? ? -138.52 -63.26  
7   1  SER A 75  ? ? 52.82   88.26   
8   1  HIS A 80  ? ? -94.69  31.73   
9   2  VAL A 14  ? ? -59.58  96.86   
10  2  LEU A 38  ? ? -60.60  -169.55 
11  2  ASP A 53  ? ? -50.75  106.63  
12  2  LEU A 54  ? ? -94.12  -68.28  
13  2  VAL A 64  ? ? -54.62  108.63  
14  2  ASP A 71  ? ? -164.69 112.55  
15  2  VAL A 73  ? ? -138.55 -63.66  
16  2  SER A 75  ? ? 52.31   88.27   
17  2  HIS A 80  ? ? -94.99  31.65   
18  2  ARG A 85  ? ? -57.80  -175.86 
19  2  ALA A 95  ? ? -123.58 -67.83  
20  2  ALA A 97  ? ? -161.52 116.74  
21  2  SER A 103 ? ? -173.17 148.54  
22  2  ALA A 109 ? ? -65.49  90.82   
23  3  LEU A 38  ? ? -55.51  177.05  
24  3  GLU A 40  ? ? -51.89  109.32  
25  3  ASP A 53  ? ? -51.46  104.77  
26  3  LEU A 54  ? ? -92.60  -68.05  
27  3  ASP A 71  ? ? -164.74 115.61  
28  3  VAL A 73  ? ? -138.85 -63.45  
29  3  SER A 75  ? ? 52.82   76.88   
30  3  HIS A 80  ? ? -95.58  30.73   
31  3  SER A 81  ? ? -54.00  99.60   
32  3  ARG A 85  ? ? -58.98  -173.81 
33  3  ALA A 95  ? ? -70.26  -72.91  
34  3  SER A 103 ? ? -170.94 148.58  
35  4  GLU A 40  ? ? -51.87  109.56  
36  4  ASP A 53  ? ? -56.81  103.17  
37  4  LEU A 54  ? ? -93.22  -68.05  
38  4  VAL A 64  ? ? -53.60  108.55  
39  4  ASP A 71  ? ? -164.42 112.82  
40  4  VAL A 73  ? ? -138.71 -63.23  
41  4  SER A 75  ? ? 52.93   86.67   
42  4  HIS A 80  ? ? -95.11  31.78   
43  4  ARG A 85  ? ? -57.51  -176.59 
44  4  LYS A 92  ? ? -176.52 142.58  
45  5  VAL A 14  ? ? -60.98  96.06   
46  5  LEU A 38  ? ? -65.77  -171.53 
47  5  LEU A 54  ? ? -97.22  -67.52  
48  5  VAL A 73  ? ? -138.48 -63.10  
49  5  SER A 75  ? ? 51.60   89.41   
50  5  HIS A 80  ? ? -94.66  31.62   
51  5  LYS A 92  ? ? -174.21 149.88  
52  5  ALA A 95  ? ? -65.12  -74.72  
53  5  SER A 99  ? ? -125.74 -65.04  
54  5  SER A 103 ? ? -172.33 148.14  
55  5  ALA A 109 ? ? -66.96  92.00   
56  6  GLN A 15  ? ? -174.82 138.15  
57  6  LEU A 38  ? ? -55.96  179.74  
58  6  LEU A 54  ? ? -97.24  -67.43  
59  6  ASP A 71  ? ? -164.45 112.94  
60  6  VAL A 73  ? ? -138.32 -63.25  
61  6  SER A 75  ? ? 53.55   86.01   
62  6  HIS A 80  ? ? -95.37  31.85   
63  6  ARG A 85  ? ? -57.62  -175.93 
64  6  LYS A 92  ? ? -170.83 144.19  
65  6  ALA A 109 ? ? -68.51  86.58   
66  7  LEU A 38  ? ? -67.57  -173.20 
67  7  LEU A 54  ? ? -97.49  -67.32  
68  7  ASP A 71  ? ? -164.66 112.80  
69  7  VAL A 73  ? ? -138.38 -63.45  
70  7  SER A 75  ? ? 51.97   88.52   
71  7  HIS A 80  ? ? -94.53  31.70   
72  7  ARG A 85  ? ? -57.77  -175.67 
73  7  LYS A 92  ? ? -171.09 147.51  
74  7  ALA A 97  ? ? -51.80  106.25  
75  7  ALA A 109 ? ? -66.26  89.58   
76  8  VAL A 14  ? ? -58.79  103.58  
77  8  LEU A 38  ? ? -58.82  -173.22 
78  8  GLU A 40  ? ? -51.04  109.54  
79  8  ASP A 53  ? ? -51.12  106.90  
80  8  LEU A 54  ? ? -94.60  -67.78  
81  8  VAL A 73  ? ? -138.80 -63.14  
82  8  SER A 75  ? ? 51.98   88.66   
83  8  HIS A 80  ? ? -94.49  31.59   
84  8  ARG A 85  ? ? -57.92  -175.71 
85  8  LYS A 92  ? ? -170.30 149.29  
86  8  SER A 99  ? ? -174.00 147.85  
87  8  SER A 103 ? ? -170.97 145.81  
88  9  VAL A 14  ? ? -58.74  99.10   
89  9  LEU A 38  ? ? -68.98  -175.09 
90  9  LEU A 54  ? ? -99.37  -67.54  
91  9  ASP A 71  ? ? -164.45 113.15  
92  9  VAL A 73  ? ? -138.18 -63.33  
93  9  SER A 75  ? ? 52.53   87.65   
94  9  HIS A 80  ? ? -94.88  31.81   
95  9  ARG A 85  ? ? -57.31  -176.66 
96  9  LYS A 92  ? ? -176.98 149.45  
97  9  ALA A 109 ? ? -66.03  89.38   
98  10 VAL A 14  ? ? -62.24  94.39   
99  10 LEU A 38  ? ? -64.26  -176.54 
100 10 LEU A 54  ? ? -101.64 -65.48  
101 10 ASP A 71  ? ? -164.67 113.30  
102 10 VAL A 73  ? ? -138.68 -62.82  
103 10 SER A 75  ? ? 53.11   89.19   
104 10 HIS A 80  ? ? -94.65  31.79   
105 10 ARG A 85  ? ? -56.99  -176.97 
106 10 ALA A 95  ? ? -60.51  -75.84  
107 10 SER A 103 ? ? -171.43 145.43  
108 10 ALA A 109 ? ? -68.20  86.56   
109 11 LEU A 38  ? ? -60.05  -174.49 
110 11 GLU A 40  ? ? -51.21  109.65  
111 11 ASP A 53  ? ? -52.67  107.77  
112 11 LEU A 54  ? ? -97.09  -68.36  
113 11 ASP A 71  ? ? -164.75 116.86  
114 11 VAL A 73  ? ? -139.22 -63.31  
115 11 SER A 75  ? ? 52.05   77.00   
116 11 SER A 81  ? ? -52.88  101.08  
117 11 ARG A 85  ? ? -58.05  -175.84 
118 11 LYS A 92  ? ? -176.89 144.37  
119 11 SER A 103 ? ? -173.01 149.85  
120 12 VAL A 14  ? ? -63.40  93.29   
121 12 LEU A 38  ? ? -61.00  -168.63 
122 12 ASP A 71  ? ? -164.49 112.33  
123 12 VAL A 73  ? ? -138.53 -62.97  
124 12 SER A 75  ? ? 52.83   86.26   
125 12 HIS A 80  ? ? -95.44  31.45   
126 12 ARG A 85  ? ? -58.11  -175.16 
127 12 ALA A 95  ? ? -51.93  -75.18  
128 12 SER A 99  ? ? -174.42 144.62  
129 12 ALA A 109 ? ? -65.49  91.85   
130 13 VAL A 14  ? ? -62.31  99.32   
131 13 GLU A 40  ? ? -51.93  109.33  
132 13 HIS A 43  ? ? -157.14 84.74   
133 13 ASP A 53  ? ? -58.36  105.56  
134 13 LEU A 54  ? ? -97.12  -67.96  
135 13 ASP A 71  ? ? -163.76 112.66  
136 13 VAL A 73  ? ? -138.68 -62.94  
137 13 SER A 75  ? ? 53.68   90.25   
138 13 HIS A 80  ? ? -94.05  31.57   
139 13 ARG A 85  ? ? -57.86  -176.03 
140 13 SER A 99  ? ? -172.67 108.74  
141 13 SER A 103 ? ? -170.31 145.27  
142 13 ALA A 109 ? ? -66.01  93.94   
143 14 VAL A 14  ? ? -67.63  91.31   
144 14 GLU A 40  ? ? -51.28  108.93  
145 14 LEU A 54  ? ? -105.16 -167.65 
146 14 VAL A 73  ? ? -138.63 -62.57  
147 14 SER A 75  ? ? 52.57   84.62   
148 14 HIS A 80  ? ? -94.84  31.70   
149 14 ARG A 85  ? ? -57.09  -177.30 
150 14 ALA A 109 ? ? -68.24  87.22   
151 15 VAL A 14  ? ? -58.80  99.77   
152 15 LEU A 38  ? ? -67.18  -175.67 
153 15 LEU A 54  ? ? -124.44 -169.58 
154 15 ASP A 71  ? ? -164.43 113.24  
155 15 VAL A 73  ? ? -138.49 -62.80  
156 15 SER A 75  ? ? 52.45   87.91   
157 15 HIS A 80  ? ? -94.88  31.80   
158 15 ARG A 85  ? ? -57.59  -176.07 
159 15 ALA A 109 ? ? -65.61  90.26   
160 16 VAL A 14  ? ? -64.98  91.35   
161 16 LEU A 38  ? ? -58.70  -173.99 
162 16 GLU A 40  ? ? -51.66  109.34  
163 16 ASP A 53  ? ? -54.20  105.79  
164 16 LEU A 54  ? ? -95.20  -68.33  
165 16 ASP A 71  ? ? -164.73 113.77  
166 16 VAL A 73  ? ? -138.86 -62.60  
167 16 SER A 75  ? ? 51.44   78.08   
168 16 SER A 81  ? ? -53.15  100.70  
169 16 ALA A 109 ? ? -65.59  90.33   
170 17 VAL A 14  ? ? -59.35  97.55   
171 17 LEU A 38  ? ? -66.14  -169.07 
172 17 ASP A 53  ? ? -59.63  103.57  
173 17 LEU A 54  ? ? -94.13  -67.58  
174 17 ASP A 71  ? ? -164.70 116.36  
175 17 VAL A 73  ? ? -138.21 -61.37  
176 17 SER A 75  ? ? 52.64   93.13   
177 17 HIS A 80  ? ? -94.93  31.99   
178 17 ARG A 100 ? ? -61.33  96.88   
179 17 ALA A 109 ? ? -66.79  91.19   
180 18 VAL A 14  ? ? -64.44  91.16   
181 18 LEU A 38  ? ? -66.58  -169.87 
182 18 LEU A 54  ? ? -97.70  -67.40  
183 18 ASP A 71  ? ? -164.91 112.88  
184 18 VAL A 73  ? ? -138.53 -62.91  
185 18 SER A 75  ? ? 52.88   86.84   
186 18 HIS A 80  ? ? -95.29  31.17   
187 18 ARG A 85  ? ? -58.39  -174.24 
188 18 ALA A 95  ? ? -49.95  -75.59  
189 18 SER A 103 ? ? -174.12 145.05  
190 18 ALA A 109 ? ? -66.29  89.50   
191 19 VAL A 14  ? ? -58.64  105.40  
192 19 LEU A 38  ? ? -66.79  -171.25 
193 19 LEU A 54  ? ? -98.62  -65.61  
194 19 ASP A 71  ? ? -164.62 113.16  
195 19 VAL A 73  ? ? -138.65 -63.45  
196 19 SER A 75  ? ? 52.09   89.10   
197 19 HIS A 80  ? ? -94.31  31.81   
198 19 ARG A 85  ? ? -57.48  -176.08 
199 19 ALA A 95  ? ? -61.81  -73.94  
200 19 SER A 99  ? ? -59.48  177.31  
201 19 ALA A 109 ? ? -67.66  87.58   
202 20 GLN A 15  ? ? -171.49 144.92  
203 20 LEU A 38  ? ? -52.58  172.44  
204 20 GLU A 40  ? ? -52.37  109.53  
205 20 ASP A 53  ? ? -59.87  105.19  
206 20 LEU A 54  ? ? -98.39  -67.71  
207 20 ASP A 71  ? ? -164.62 113.12  
208 20 VAL A 73  ? ? -138.37 -63.28  
209 20 SER A 75  ? ? 52.38   87.49   
210 20 HIS A 80  ? ? -94.85  31.78   
211 20 ARG A 85  ? ? -58.02  -175.00 
212 20 ALA A 95  ? ? -172.00 113.81  
213 20 ALA A 109 ? ? -68.16  86.87   
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Society for the Promotion of Science' Japan JP18J22192 1 
'Japan Society for the Promotion of Science' Japan JP17K19196 2 
'Japan Society for the Promotion of Science' Japan JP18H04551 3 
# 
_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                ? 
# 
