data_8Z0N
# 
_entry.id   8Z0N 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8Z0N         pdb_00008z0n 10.2210/pdb8z0n/pdb 
WWPDB D_1300045907 ?            ?                   
BMRB  36655        ?            10.13018/BMR36655   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-19 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  . 
_pdbx_database_status.entry_id                        8Z0N 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  . 
_pdbx_database_status.status_code_nmr_data            REL 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                                                                     7Y4N  unspecified 
BMRB 'Structure and dynamics of Drk-SH2 domain and its site-specific interaction with Sev' 36655 unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              ito-yutaka@tmu.ac.jp 
_pdbx_contact_author.name_first         Yutaka 
_pdbx_contact_author.name_last          Ito 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-1030-4660 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sayeesh, P.M.' 1 0000-0003-0662-8248 
'Mayumi, I.'    2 0009-0002-1482-6738 
'Inomata, K.'   3 0000-0002-6816-7961 
'IKeya, T.'     4 0000-0002-6721-3727 
'Ito, Y.'       5 0000-0002-1030-4660 
# 
_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                   CH 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Int J Mol Sci' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1422-0067 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            25 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Structure and Dynamics of Drk-SH2 Domain and Its Site-Specific Interaction with Sev Receptor Tyrosine Kinase.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.3390/ijms25126386 
_citation.pdbx_database_id_PubMed   38928093 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sayeesh, P.M.' 1 ?                   
primary 'Iguchi, M.'    2 ?                   
primary 'Inomata, K.'   3 ?                   
primary 'Ikeya, T.'     4 0000-0002-6721-3727 
primary 'Ito, Y.'       5 0000-0002-1030-4660 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 man 
_entity.pdbx_description           'Growth factor receptor-bound protein 2' 
_entity.formula_weight             10739.168 
_entity.pdbx_number_of_molecules   1 
_entity.pdbx_ec                    ? 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              'SH2 domain' 
_entity.details                    ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Downstream of receptor kinase,Protein enhancer of sevenless 2B' 
# 
_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       
;GGGWYYGRITRADAEKLLSNKHEGAFLIRISESSPGDFSLSVKCPDGVQHFKVLRDAQSKFFLWVVKFNSLNELVEYHRT
ASVSRSQDVKLRDM
;
_entity_poly.pdbx_seq_one_letter_code_can   
;GGGWYYGRITRADAEKLLSNKHEGAFLIRISESSPGDFSLSVKCPDGVQHFKVLRDAQSKFFLWVVKFNSLNELVEYHRT
ASVSRSQDVKLRDM
;
_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  GLY n 
1 2  GLY n 
1 3  GLY n 
1 4  TRP n 
1 5  TYR n 
1 6  TYR n 
1 7  GLY n 
1 8  ARG n 
1 9  ILE n 
1 10 THR n 
1 11 ARG n 
1 12 ALA n 
1 13 ASP n 
1 14 ALA n 
1 15 GLU n 
1 16 LYS n 
1 17 LEU n 
1 18 LEU n 
1 19 SER n 
1 20 ASN n 
1 21 LYS n 
1 22 HIS n 
1 23 GLU n 
1 24 GLY n 
1 25 ALA n 
1 26 PHE n 
1 27 LEU n 
1 28 ILE n 
1 29 ARG n 
1 30 ILE n 
1 31 SER n 
1 32 GLU n 
1 33 SER n 
1 34 SER n 
1 35 PRO n 
1 36 GLY n 
1 37 ASP n 
1 38 PHE n 
1 39 SER n 
1 40 LEU n 
1 41 SER n 
1 42 VAL n 
1 43 LYS n 
1 44 CYS n 
1 45 PRO n 
1 46 ASP n 
1 47 GLY n 
1 48 VAL n 
1 49 GLN n 
1 50 HIS n 
1 51 PHE n 
1 52 LYS n 
1 53 VAL n 
1 54 LEU n 
1 55 ARG n 
1 56 ASP n 
1 57 ALA n 
1 58 GLN n 
1 59 SER n 
1 60 LYS n 
1 61 PHE n 
1 62 PHE n 
1 63 LEU n 
1 64 TRP n 
1 65 VAL n 
1 66 VAL n 
1 67 LYS n 
1 68 PHE n 
1 69 ASN n 
1 70 SER n 
1 71 LEU n 
1 72 ASN n 
1 73 GLU n 
1 74 LEU n 
1 75 VAL n 
1 76 GLU n 
1 77 TYR n 
1 78 HIS n 
1 79 ARG n 
1 80 THR n 
1 81 ALA n 
1 82 SER n 
1 83 VAL n 
1 84 SER n 
1 85 ARG n 
1 86 SER n 
1 87 GLN n 
1 88 ASP n 
1 89 VAL n 
1 90 LYS n 
1 91 LEU n 
1 92 ARG n 
1 93 ASP n 
1 94 MET 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                   94 
_entity_src_gen.gene_src_common_name               'fruit fly' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'drk, E(sev)2B, Grb2, CG6033' 
_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      'Drosophila melanogaster' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     7227 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               'Codon-Plus RIPL' 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1  GLY 1  57  57  GLY GLY A . n 
A 1 2  GLY 2  58  58  GLY GLY A . n 
A 1 3  GLY 3  59  59  GLY GLY A . n 
A 1 4  TRP 4  60  60  TRP TRP A . n 
A 1 5  TYR 5  61  61  TYR TYR A . n 
A 1 6  TYR 6  62  62  TYR TYR A . n 
A 1 7  GLY 7  63  63  GLY GLY A . n 
A 1 8  ARG 8  64  64  ARG ARG A . n 
A 1 9  ILE 9  65  65  ILE ILE A . n 
A 1 10 THR 10 66  66  THR THR A . n 
A 1 11 ARG 11 67  67  ARG ARG A . n 
A 1 12 ALA 12 68  68  ALA ALA A . n 
A 1 13 ASP 13 69  69  ASP ASP A . n 
A 1 14 ALA 14 70  70  ALA ALA A . n 
A 1 15 GLU 15 71  71  GLU GLU A . n 
A 1 16 LYS 16 72  72  LYS LYS A . n 
A 1 17 LEU 17 73  73  LEU LEU A . n 
A 1 18 LEU 18 74  74  LEU LEU A . n 
A 1 19 SER 19 75  75  SER SER A . n 
A 1 20 ASN 20 76  76  ASN ASN A . n 
A 1 21 LYS 21 77  77  LYS LYS A . n 
A 1 22 HIS 22 78  78  HIS HIS A . n 
A 1 23 GLU 23 79  79  GLU GLU A . n 
A 1 24 GLY 24 80  80  GLY GLY A . n 
A 1 25 ALA 25 81  81  ALA ALA A . n 
A 1 26 PHE 26 82  82  PHE PHE A . n 
A 1 27 LEU 27 83  83  LEU LEU A . n 
A 1 28 ILE 28 84  84  ILE ILE A . n 
A 1 29 ARG 29 85  85  ARG ARG A . n 
A 1 30 ILE 30 86  86  ILE ILE A . n 
A 1 31 SER 31 87  87  SER SER A . n 
A 1 32 GLU 32 88  88  GLU GLU A . n 
A 1 33 SER 33 89  89  SER SER A . n 
A 1 34 SER 34 90  90  SER SER A . n 
A 1 35 PRO 35 91  91  PRO PRO A . n 
A 1 36 GLY 36 92  92  GLY GLY A . n 
A 1 37 ASP 37 93  93  ASP ASP A . n 
A 1 38 PHE 38 94  94  PHE PHE A . n 
A 1 39 SER 39 95  95  SER SER A . n 
A 1 40 LEU 40 96  96  LEU LEU A . n 
A 1 41 SER 41 97  97  SER SER A . n 
A 1 42 VAL 42 98  98  VAL VAL A . n 
A 1 43 LYS 43 99  99  LYS LYS A . n 
A 1 44 CYS 44 100 100 CYS CYS A . n 
A 1 45 PRO 45 101 101 PRO PRO A . n 
A 1 46 ASP 46 102 102 ASP ASP A . n 
A 1 47 GLY 47 103 103 GLY GLY A . n 
A 1 48 VAL 48 104 104 VAL VAL A . n 
A 1 49 GLN 49 105 105 GLN GLN A . n 
A 1 50 HIS 50 106 106 HIS HIS A . n 
A 1 51 PHE 51 107 107 PHE PHE A . n 
A 1 52 LYS 52 108 108 LYS LYS A . n 
A 1 53 VAL 53 109 109 VAL VAL A . n 
A 1 54 LEU 54 110 110 LEU LEU A . n 
A 1 55 ARG 55 111 111 ARG ARG A . n 
A 1 56 ASP 56 112 112 ASP ASP A . n 
A 1 57 ALA 57 113 113 ALA ALA A . n 
A 1 58 GLN 58 114 114 GLN GLN A . n 
A 1 59 SER 59 115 115 SER SER A . n 
A 1 60 LYS 60 116 116 LYS LYS A . n 
A 1 61 PHE 61 117 117 PHE PHE A . n 
A 1 62 PHE 62 118 118 PHE PHE A . n 
A 1 63 LEU 63 119 119 LEU LEU A . n 
A 1 64 TRP 64 120 120 TRP TRP A . n 
A 1 65 VAL 65 121 121 VAL VAL A . n 
A 1 66 VAL 66 122 122 VAL VAL A . n 
A 1 67 LYS 67 123 123 LYS LYS A . n 
A 1 68 PHE 68 124 124 PHE PHE A . n 
A 1 69 ASN 69 125 125 ASN ASN A . n 
A 1 70 SER 70 126 126 SER SER A . n 
A 1 71 LEU 71 127 127 LEU LEU A . n 
A 1 72 ASN 72 128 128 ASN ASN A . n 
A 1 73 GLU 73 129 129 GLU GLU A . n 
A 1 74 LEU 74 130 130 LEU LEU A . n 
A 1 75 VAL 75 131 131 VAL VAL A . n 
A 1 76 GLU 76 132 132 GLU GLU A . n 
A 1 77 TYR 77 133 133 TYR TYR A . n 
A 1 78 HIS 78 134 134 HIS HIS A . n 
A 1 79 ARG 79 135 135 ARG ARG A . n 
A 1 80 THR 80 136 136 THR THR A . n 
A 1 81 ALA 81 137 137 ALA ALA A . n 
A 1 82 SER 82 138 138 SER SER A . n 
A 1 83 VAL 83 139 139 VAL VAL A . n 
A 1 84 SER 84 140 140 SER SER A . n 
A 1 85 ARG 85 141 141 ARG ARG A . n 
A 1 86 SER 86 142 142 SER SER A . n 
A 1 87 GLN 87 143 143 GLN GLN A . n 
A 1 88 ASP 88 144 144 ASP ASP A . n 
A 1 89 VAL 89 145 145 VAL VAL A . n 
A 1 90 LYS 90 146 146 LYS LYS A . n 
A 1 91 LEU 91 147 147 LEU LEU A . n 
A 1 92 ARG 92 148 148 ARG ARG A . n 
A 1 93 ASP 93 149 149 ASP ASP A . n 
A 1 94 MET 94 150 150 MET MET A . n 
# 
_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                   8Z0N 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'SOLUTION NMR' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8Z0N 
_struct.title                        'Structure and dynamics of Drk-SH2 domain and its site-specific interaction with Sev' 
_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        8Z0N 
_struct_keywords.text            
;Src homology 2, Drosophila, Downstream receptor kinase, Sev, Growth factor receptor-bound protein 2, PEPTIDE BINDING PROTEIN, solution structure, dynamics
;
_struct_keywords.pdbx_keywords   'PEPTIDE BINDING PROTEIN' 
# 
_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                       ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    GRAP_DROME 
_struct_ref.pdbx_db_accession          Q08012 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;WYYGRITRADAEKLLSNKHEGAFLIRISESSPGDFSLSVKCPDGVQHFKVLRDAQSKFFLWVVKFNSLNELVEYHRTASV
SRSQDVKLRDM
;
_struct_ref.pdbx_align_begin           60 
# 
_struct_ref_seq.align_id                      1 
_struct_ref_seq.ref_id                        1 
_struct_ref_seq.pdbx_PDB_id_code              8Z0N 
_struct_ref_seq.pdbx_strand_id                A 
_struct_ref_seq.seq_align_beg                 4 
_struct_ref_seq.pdbx_seq_align_beg_ins_code   ? 
_struct_ref_seq.seq_align_end                 94 
_struct_ref_seq.pdbx_seq_align_end_ins_code   ? 
_struct_ref_seq.pdbx_db_accession             Q08012 
_struct_ref_seq.db_align_beg                  60 
_struct_ref_seq.pdbx_db_align_beg_ins_code    ? 
_struct_ref_seq.db_align_end                  150 
_struct_ref_seq.pdbx_db_align_end_ins_code    ? 
_struct_ref_seq.pdbx_auth_seq_align_beg       60 
_struct_ref_seq.pdbx_auth_seq_align_end       150 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 8Z0N GLY A 1 ? UNP Q08012 ? ? 'expression tag' 57 1 
1 8Z0N GLY A 2 ? UNP Q08012 ? ? 'expression tag' 58 2 
1 8Z0N GLY A 3 ? UNP Q08012 ? ? 'expression tag' 59 3 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'NMR Distance Restraints' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 THR A 10 ? LEU A 18 ? THR A 66  LEU A 74  1 ? 9  
HELX_P HELX_P2 AA2 SER A 70 ? ARG A 79 ? SER A 126 ARG A 135 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          ASN 
_struct_mon_prot_cis.label_seq_id           20 
_struct_mon_prot_cis.label_asym_id          A 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           ASN 
_struct_mon_prot_cis.auth_seq_id            76 
_struct_mon_prot_cis.auth_asym_id           A 
_struct_mon_prot_cis.pdbx_label_comp_id_2   LYS 
_struct_mon_prot_cis.pdbx_label_seq_id_2    21 
_struct_mon_prot_cis.pdbx_label_asym_id_2   A 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    LYS 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     77 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    A 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       -16.53 
# 
_struct_sheet.id               AA1 
_struct_sheet.type             ? 
_struct_sheet.number_strands   6 
_struct_sheet.details          ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? 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 TYR A 5  ? GLY A 7  ? TYR A 61  GLY A 63  
AA1 2 PHE A 26 ? ILE A 30 ? PHE A 82  ILE A 86  
AA1 3 PHE A 38 ? CYS A 44 ? PHE A 94  CYS A 100 
AA1 4 GLY A 47 ? ARG A 55 ? GLY A 103 ARG A 111 
AA1 5 PHE A 61 ? PHE A 62 ? PHE A 117 PHE A 118 
AA1 6 LYS A 67 ? PHE A 68 ? LYS A 123 PHE A 124 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLY A 7  ? N GLY A 63  O ILE A 30 ? O ILE A 86  
AA1 2 3 N ARG A 29 ? N ARG A 85  O SER A 39 ? O SER A 95  
AA1 3 4 N LEU A 40 ? N LEU A 96  O PHE A 51 ? O PHE A 107 
AA1 4 5 N LEU A 54 ? N LEU A 110 O PHE A 62 ? O PHE A 118 
AA1 5 6 N PHE A 61 ? N PHE A 117 O PHE A 68 ? O PHE A 124 
# 
_pdbx_entry_details.entry_id                   8Z0N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1  NE A ARG 64  ? ? CZ A ARG 64  ? ? NH1 A ARG 64  ? ? 124.25 120.30 3.95  0.50 N 
2  1  NE A ARG 67  ? ? CZ A ARG 67  ? ? NH1 A ARG 67  ? ? 123.78 120.30 3.48  0.50 N 
3  1  NE A ARG 148 ? ? CZ A ARG 148 ? ? NH2 A ARG 148 ? ? 123.61 120.30 3.31  0.50 N 
4  2  NE A ARG 64  ? ? CZ A ARG 64  ? ? NH1 A ARG 64  ? ? 123.41 120.30 3.11  0.50 N 
5  2  NE A ARG 85  ? ? CZ A ARG 85  ? ? NH1 A ARG 85  ? ? 125.05 120.30 4.75  0.50 N 
6  2  NE A ARG 111 ? ? CZ A ARG 111 ? ? NH1 A ARG 111 ? ? 125.23 120.30 4.93  0.50 N 
7  3  NE A ARG 111 ? ? CZ A ARG 111 ? ? NH1 A ARG 111 ? ? 123.68 120.30 3.38  0.50 N 
8  3  NE A ARG 135 ? ? CZ A ARG 135 ? ? NH1 A ARG 135 ? ? 123.92 120.30 3.62  0.50 N 
9  3  NE A ARG 141 ? ? CZ A ARG 141 ? ? NH1 A ARG 141 ? ? 124.41 120.30 4.11  0.50 N 
10 4  NE A ARG 67  ? ? CZ A ARG 67  ? ? NH2 A ARG 67  ? ? 123.82 120.30 3.52  0.50 N 
11 4  NE A ARG 111 ? ? CZ A ARG 111 ? ? NH1 A ARG 111 ? ? 124.59 120.30 4.29  0.50 N 
12 5  NE A ARG 64  ? ? CZ A ARG 64  ? ? NH1 A ARG 64  ? ? 123.46 120.30 3.16  0.50 N 
13 5  NE A ARG 85  ? ? CZ A ARG 85  ? ? NH2 A ARG 85  ? ? 116.63 120.30 -3.67 0.50 N 
14 5  NE A ARG 148 ? ? CZ A ARG 148 ? ? NH1 A ARG 148 ? ? 124.37 120.30 4.07  0.50 N 
15 6  NE A ARG 67  ? ? CZ A ARG 67  ? ? NH1 A ARG 67  ? ? 123.65 120.30 3.35  0.50 N 
16 6  NE A ARG 135 ? ? CZ A ARG 135 ? ? NH1 A ARG 135 ? ? 123.33 120.30 3.03  0.50 N 
17 6  NE A ARG 141 ? ? CZ A ARG 141 ? ? NH1 A ARG 141 ? ? 123.83 120.30 3.53  0.50 N 
18 7  NE A ARG 64  ? ? CZ A ARG 64  ? ? NH1 A ARG 64  ? ? 125.28 120.30 4.98  0.50 N 
19 7  NE A ARG 67  ? ? CZ A ARG 67  ? ? NH2 A ARG 67  ? ? 117.23 120.30 -3.07 0.50 N 
20 7  NE A ARG 85  ? ? CZ A ARG 85  ? ? NH1 A ARG 85  ? ? 124.07 120.30 3.77  0.50 N 
21 7  NE A ARG 111 ? ? CZ A ARG 111 ? ? NH1 A ARG 111 ? ? 123.67 120.30 3.37  0.50 N 
22 7  NE A ARG 141 ? ? CZ A ARG 141 ? ? NH1 A ARG 141 ? ? 123.83 120.30 3.53  0.50 N 
23 8  NE A ARG 64  ? ? CZ A ARG 64  ? ? NH1 A ARG 64  ? ? 124.29 120.30 3.99  0.50 N 
24 8  NE A ARG 67  ? ? CZ A ARG 67  ? ? NH1 A ARG 67  ? ? 125.12 120.30 4.82  0.50 N 
25 8  NE A ARG 85  ? ? CZ A ARG 85  ? ? NH1 A ARG 85  ? ? 124.21 120.30 3.91  0.50 N 
26 9  NE A ARG 67  ? ? CZ A ARG 67  ? ? NH1 A ARG 67  ? ? 124.26 120.30 3.96  0.50 N 
27 9  NE A ARG 85  ? ? CZ A ARG 85  ? ? NH1 A ARG 85  ? ? 124.13 120.30 3.83  0.50 N 
28 9  NE A ARG 85  ? ? CZ A ARG 85  ? ? NH2 A ARG 85  ? ? 117.27 120.30 -3.03 0.50 N 
29 9  NE A ARG 135 ? ? CZ A ARG 135 ? ? NH2 A ARG 135 ? ? 116.97 120.30 -3.33 0.50 N 
30 10 NE A ARG 85  ? ? CZ A ARG 85  ? ? NH1 A ARG 85  ? ? 124.28 120.30 3.98  0.50 N 
31 10 NE A ARG 135 ? ? CZ A ARG 135 ? ? NH1 A ARG 135 ? ? 124.78 120.30 4.48  0.50 N 
32 10 NE A ARG 148 ? ? CZ A ARG 148 ? ? NH1 A ARG 148 ? ? 124.70 120.30 4.40  0.50 N 
33 11 NE A ARG 85  ? ? CZ A ARG 85  ? ? NH1 A ARG 85  ? ? 124.26 120.30 3.96  0.50 N 
34 11 NE A ARG 148 ? ? CZ A ARG 148 ? ? NH2 A ARG 148 ? ? 123.83 120.30 3.53  0.50 N 
35 12 NE A ARG 67  ? ? CZ A ARG 67  ? ? NH2 A ARG 67  ? ? 123.97 120.30 3.67  0.50 N 
36 12 NE A ARG 85  ? ? CZ A ARG 85  ? ? NH1 A ARG 85  ? ? 125.35 120.30 5.05  0.50 N 
37 12 NE A ARG 135 ? ? CZ A ARG 135 ? ? NH1 A ARG 135 ? ? 124.63 120.30 4.33  0.50 N 
38 12 NE A ARG 141 ? ? CZ A ARG 141 ? ? NH1 A ARG 141 ? ? 123.77 120.30 3.47  0.50 N 
39 12 NE A ARG 148 ? ? CZ A ARG 148 ? ? NH1 A ARG 148 ? ? 125.81 120.30 5.51  0.50 N 
40 12 NE A ARG 148 ? ? CZ A ARG 148 ? ? NH2 A ARG 148 ? ? 117.19 120.30 -3.11 0.50 N 
41 13 NE A ARG 85  ? ? CZ A ARG 85  ? ? NH1 A ARG 85  ? ? 124.29 120.30 3.99  0.50 N 
42 13 NE A ARG 135 ? ? CZ A ARG 135 ? ? NH1 A ARG 135 ? ? 125.15 120.30 4.85  0.50 N 
43 13 NE A ARG 148 ? ? CZ A ARG 148 ? ? NH1 A ARG 148 ? ? 127.55 120.30 7.25  0.50 N 
44 14 CB A TYR 62  ? ? CG A TYR 62  ? ? CD1 A TYR 62  ? ? 117.27 121.00 -3.73 0.60 N 
45 14 NE A ARG 64  ? ? CZ A ARG 64  ? ? NH1 A ARG 64  ? ? 124.24 120.30 3.94  0.50 N 
46 14 NE A ARG 67  ? ? CZ A ARG 67  ? ? NH1 A ARG 67  ? ? 123.91 120.30 3.61  0.50 N 
47 14 NE A ARG 111 ? ? CZ A ARG 111 ? ? NH2 A ARG 111 ? ? 123.33 120.30 3.03  0.50 N 
48 15 NE A ARG 64  ? ? CZ A ARG 64  ? ? NH1 A ARG 64  ? ? 123.86 120.30 3.56  0.50 N 
49 15 NE A ARG 67  ? ? CZ A ARG 67  ? ? NH1 A ARG 67  ? ? 123.75 120.30 3.45  0.50 N 
50 15 NE A ARG 111 ? ? CZ A ARG 111 ? ? NH1 A ARG 111 ? ? 124.68 120.30 4.38  0.50 N 
51 15 NE A ARG 111 ? ? CZ A ARG 111 ? ? NH2 A ARG 111 ? ? 116.67 120.30 -3.63 0.50 N 
52 15 NE A ARG 135 ? ? CZ A ARG 135 ? ? NH1 A ARG 135 ? ? 123.66 120.30 3.36  0.50 N 
53 16 NE A ARG 64  ? ? CZ A ARG 64  ? ? NH2 A ARG 64  ? ? 125.01 120.30 4.71  0.50 N 
54 16 NE A ARG 67  ? ? CZ A ARG 67  ? ? NH2 A ARG 67  ? ? 124.25 120.30 3.95  0.50 N 
55 16 NE A ARG 111 ? ? CZ A ARG 111 ? ? NH1 A ARG 111 ? ? 123.57 120.30 3.27  0.50 N 
56 16 NE A ARG 148 ? ? CZ A ARG 148 ? ? NH1 A ARG 148 ? ? 123.98 120.30 3.68  0.50 N 
57 17 NE A ARG 64  ? ? CZ A ARG 64  ? ? NH1 A ARG 64  ? ? 123.36 120.30 3.06  0.50 N 
58 17 NE A ARG 67  ? ? CZ A ARG 67  ? ? NH2 A ARG 67  ? ? 123.83 120.30 3.53  0.50 N 
59 17 NE A ARG 141 ? ? CZ A ARG 141 ? ? NH1 A ARG 141 ? ? 123.41 120.30 3.11  0.50 N 
60 18 CB A TYR 62  ? ? CG A TYR 62  ? ? CD2 A TYR 62  ? ? 117.09 121.00 -3.91 0.60 N 
61 18 NE A ARG 64  ? ? CZ A ARG 64  ? ? NH1 A ARG 64  ? ? 123.76 120.30 3.46  0.50 N 
62 18 NE A ARG 85  ? ? CZ A ARG 85  ? ? NH1 A ARG 85  ? ? 123.59 120.30 3.29  0.50 N 
63 18 NE A ARG 111 ? ? CZ A ARG 111 ? ? NH1 A ARG 111 ? ? 123.55 120.30 3.25  0.50 N 
64 18 NE A ARG 135 ? ? CZ A ARG 135 ? ? NH1 A ARG 135 ? ? 125.93 120.30 5.63  0.50 N 
65 18 NE A ARG 141 ? ? CZ A ARG 141 ? ? NH1 A ARG 141 ? ? 123.38 120.30 3.08  0.50 N 
66 19 NE A ARG 64  ? ? CZ A ARG 64  ? ? NH1 A ARG 64  ? ? 124.12 120.30 3.82  0.50 N 
67 19 NE A ARG 111 ? ? CZ A ARG 111 ? ? NH1 A ARG 111 ? ? 124.38 120.30 4.08  0.50 N 
68 19 NE A ARG 141 ? ? CZ A ARG 141 ? ? NH1 A ARG 141 ? ? 123.40 120.30 3.10  0.50 N 
69 20 NE A ARG 111 ? ? CZ A ARG 111 ? ? NH2 A ARG 111 ? ? 123.33 120.30 3.03  0.50 N 
70 20 NE A ARG 141 ? ? CZ A ARG 141 ? ? NH1 A ARG 141 ? ? 124.44 120.30 4.14  0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1  SER A 90  ? ? -163.21 92.67   
2  1  LEU A 119 ? ? -129.28 -55.69  
3  1  TRP A 120 ? ? -87.35  -154.76 
4  1  ASP A 144 ? ? -81.46  36.64   
5  2  ARG A 64  ? ? -76.67  21.73   
6  2  LEU A 119 ? ? -149.29 -55.58  
7  2  TRP A 120 ? ? -84.53  -159.04 
8  3  ARG A 64  ? ? -67.48  8.10    
9  3  LEU A 119 ? ? -136.08 -58.07  
10 3  TRP A 120 ? ? -101.00 -144.45 
11 4  SER A 75  ? ? -78.26  24.04   
12 4  LYS A 77  ? ? -82.49  44.05   
13 4  LEU A 119 ? ? -109.86 -76.53  
14 4  TRP A 120 ? ? -97.02  -61.33  
15 4  VAL A 121 ? ? -142.55 -52.86  
16 5  ARG A 64  ? ? -66.84  9.87    
17 5  LEU A 119 ? ? -99.58  -63.90  
18 5  VAL A 121 ? ? -151.04 -34.41  
19 6  TRP A 60  ? ? -135.38 -33.41  
20 6  LEU A 119 ? ? -133.68 -57.60  
21 6  TRP A 120 ? ? -83.23  -158.91 
22 7  LEU A 119 ? ? -138.36 -49.59  
23 8  VAL A 121 ? ? -141.92 -60.84  
24 9  ARG A 64  ? ? -60.46  3.39    
25 9  SER A 90  ? ? -161.62 83.13   
26 9  VAL A 121 ? ? -142.08 -52.51  
27 9  ASP A 144 ? ? -88.72  33.33   
28 10 ARG A 64  ? ? -67.48  3.40    
29 10 LEU A 119 ? ? -128.76 -83.03  
30 10 VAL A 121 ? ? -140.47 -13.09  
31 10 ASP A 144 ? ? -79.29  34.57   
32 11 SER A 90  ? ? -161.71 75.00   
33 11 LEU A 119 ? ? -131.43 -79.01  
34 11 VAL A 121 ? ? -149.38 -11.54  
35 12 SER A 90  ? ? -164.32 105.73  
36 12 PHE A 94  ? ? -159.44 -154.21 
37 12 TRP A 120 ? ? -108.69 -81.30  
38 12 VAL A 121 ? ? -138.49 -52.63  
39 13 ARG A 64  ? ? -65.94  0.95    
40 13 LEU A 119 ? ? -105.41 -61.21  
41 13 TRP A 120 ? ? -105.71 -63.92  
42 13 VAL A 121 ? ? -138.00 -45.88  
43 13 ASP A 149 ? ? -142.83 33.09   
44 14 SER A 90  ? ? -155.01 68.77   
45 14 LEU A 119 ? ? -124.11 -60.62  
46 14 TRP A 120 ? ? -108.22 -135.37 
47 15 TYR A 62  ? ? -9.80   -67.64  
48 15 ARG A 64  ? ? -151.01 10.84   
49 15 TRP A 120 ? ? -99.19  -64.20  
50 15 VAL A 121 ? ? -159.33 -30.93  
51 16 ARG A 64  ? ? -77.21  26.47   
52 16 SER A 90  ? ? -154.64 73.53   
53 16 LEU A 119 ? ? -126.85 -52.83  
54 16 TRP A 120 ? ? -94.60  -152.99 
55 17 SER A 90  ? ? -154.42 72.32   
56 17 LEU A 119 ? ? -129.10 -62.26  
57 17 TRP A 120 ? ? -105.01 -63.33  
58 17 VAL A 121 ? ? -136.47 -58.20  
59 18 SER A 90  ? ? -159.32 65.90   
60 19 SER A 90  ? ? -153.07 67.25   
61 19 LEU A 119 ? ? -150.40 -53.37  
62 19 TRP A 120 ? ? -104.11 -97.84  
63 20 SER A 90  ? ? -155.81 74.06   
64 20 TRP A 120 ? ? -108.74 -139.46 
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 5  GLY A 80 ? ? ALA A 81 ? ? 146.80 
2 10 GLY A 80 ? ? ALA A 81 ? ? 149.72 
3 13 GLY A 80 ? ? ALA A 81 ? ? 145.99 
4 14 GLY A 80 ? ? ALA A 81 ? ? 148.16 
5 15 GLY A 80 ? ? ALA A 81 ? ? 147.85 
6 17 GLY A 80 ? ? ALA A 81 ? ? 149.93 
7 20 GLY A 80 ? ? ALA A 81 ? ? 149.62 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 9  ARG A 64 ? ? 0.081 'SIDE CHAIN' 
2 14 TYR A 61 ? ? 0.073 'SIDE CHAIN' 
3 14 TYR A 62 ? ? 0.119 'SIDE CHAIN' 
4 15 TYR A 62 ? ? 0.115 'SIDE CHAIN' 
5 16 TYR A 62 ? ? 0.214 'SIDE CHAIN' 
6 18 TYR A 62 ? ? 0.219 'SIDE CHAIN' 
7 19 TYR A 62 ? ? 0.192 'SIDE CHAIN' 
# 
_pdbx_nmr_ensemble.entry_id                                      8Z0N 
_pdbx_nmr_ensemble.conformers_calculated_total_number            20 
_pdbx_nmr_ensemble.conformers_submitted_total_number             20 
_pdbx_nmr_ensemble.conformer_selection_criteria                  'target function' 
_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             8Z0N 
_pdbx_nmr_representative.conformer_id         1 
_pdbx_nmr_representative.selection_criteria   'target function' 
# 
loop_
_pdbx_nmr_sample_details.solution_id 
_pdbx_nmr_sample_details.contents 
_pdbx_nmr_sample_details.solvent_system 
_pdbx_nmr_sample_details.label 
_pdbx_nmr_sample_details.type 
_pdbx_nmr_sample_details.details 
1 '300 uM [U-10% 13C; U-100% 15N] SH2 domain of Drk adaptor protein, 90% H2O/10% D2O' '90% H2O/10% D2O' 13C15N_sample solution ? 
2 '300 uM [U-100% 15N] SH2 domain of Drk adaptor protein, 90% H2O/10% D2O'            '90% H2O/10% D2O' 15N_sample    solution ? 
# 
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 'SH2 domain of Drk adaptor protein' 300 ? uM '[U-10% 13C; U-100% 15N]' 
2 'SH2 domain of Drk adaptor protein' 300 ? uM '[U-100% 15N]'            
# 
loop_
_pdbx_nmr_exptl_sample_conditions.conditions_id 
_pdbx_nmr_exptl_sample_conditions.temperature 
_pdbx_nmr_exptl_sample_conditions.pressure_units 
_pdbx_nmr_exptl_sample_conditions.pressure 
_pdbx_nmr_exptl_sample_conditions.pH 
_pdbx_nmr_exptl_sample_conditions.ionic_strength 
_pdbx_nmr_exptl_sample_conditions.details 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_err 
_pdbx_nmr_exptl_sample_conditions.ionic_strength_units 
_pdbx_nmr_exptl_sample_conditions.label 
_pdbx_nmr_exptl_sample_conditions.pH_err 
_pdbx_nmr_exptl_sample_conditions.pH_units 
_pdbx_nmr_exptl_sample_conditions.pressure_err 
_pdbx_nmr_exptl_sample_conditions.temperature_err 
_pdbx_nmr_exptl_sample_conditions.temperature_units 
1 298 atm AMBIENT 7.4 200 ? ? mM 13C15N_Sample ? pH ? ? K 
2 298 atm AMBIENT 7.4 200 ? ? mM 15N_Sample    ? pH ? ? K 
# 
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 '13C-seperated NOESY' 1 isotropic 
2  1 1 '15N-seperated NOESY' 1 isotropic 
3  1 1 '2D 1H-15N HSQC'      1 isotropic 
4  1 1 '3D HNCO'             1 isotropic 
5  1 1 '3D HN(CA)CO'         1 isotropic 
6  1 1 '3D HNCA'             1 isotropic 
7  1 1 '3D HN(CO)CA'         1 isotropic 
8  1 1 '3D CBCA(CO)NH'       1 isotropic 
9  1 1 '3D CBCANH'           1 isotropic 
10 1 1 '3D CC(CO)NH'         1 isotropic 
11 1 1 '3D H(CCO)NH'         1 isotropic 
12 1 1 '2D 1H-13C HSQC'      1 isotropic 
13 1 1 '3D HBHA(CO)NH'       1 isotropic 
15 1 1 '3D HN(CO)CA'         1 isotropic 
14 1 1 '3D HN(CA)CO'         1 isotropic 
16 1 1 '3D HCCH-TOCSY'       1 isotropic 
# 
_pdbx_nmr_refine.entry_id           8Z0N 
_pdbx_nmr_refine.method             'molecular dynamics' 
_pdbx_nmr_refine.details            ? 
_pdbx_nmr_refine.software_ordinal   5 
# 
loop_
_pdbx_nmr_software.ordinal 
_pdbx_nmr_software.classification 
_pdbx_nmr_software.name 
_pdbx_nmr_software.version 
_pdbx_nmr_software.authors 
2 processing                  Azara             2.8   Boucher                                                                    
1 'chemical shift assignment' 'CcpNmr Analysis' 2.5.1 CCPN                                                                       
3 'structure calculation'     CYANA             ?     'Guntert, Mumenthaler and Wuthrich'                                        
4 collection                  TopSpin           ?     'Bruker Biospin'                                                           
5 refinement                  Amber             ?     'Case, Darden, Cheatham III, Simmerling, Wang, Duke, Luo, ... and Kollman' 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Science and Technology'                      Japan CREST:JPMJCR13M3 1 
'Japan Science and Technology'                      Japan CREST;JPMJCR21E5 2 
'Japan Science and Technology'                      Japan JP15K06979       3 
'Japan Science and Technology'                      Japan JP19H05645       4 
'Japan Society for the Promotion of Science (JSPS)' Japan JP26102538       5 
'Japan Society for the Promotion of Science (JSPS)' Japan JP25120003       6 
'Japan Society for the Promotion of Science (JSPS)' Japan JP16H00779       7 
'Japan Society for the Promotion of Science (JSPS)' Japan JP21K06114       8 
'Japan Science and Technology'                      Japan JP15K0979        9 
# 
_pdbx_nmr_spectrometer.spectrometer_id   1 
_pdbx_nmr_spectrometer.model             'AVANCE III' 
_pdbx_nmr_spectrometer.type              ? 
_pdbx_nmr_spectrometer.manufacturer      Bruker 
_pdbx_nmr_spectrometer.field_strength    600 
_pdbx_nmr_spectrometer.details           ? 
# 
_atom_sites.entry_id                    8Z0N 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1     N N    . GLY A 1 1  ? 32.547 22.170 11.476 1.00 0.00 ? 57  GLY A N    1  
ATOM 2     C CA   . GLY A 1 1  ? 31.383 22.242 12.352 1.00 0.00 ? 57  GLY A CA   1  
ATOM 3     C C    . GLY A 1 1  ? 31.789 22.420 13.795 1.00 0.00 ? 57  GLY A C    1  
ATOM 4     O O    . GLY A 1 1  ? 32.974 22.472 14.115 1.00 0.00 ? 57  GLY A O    1  
ATOM 5     H H1   . GLY A 1 1  ? 32.252 22.053 10.517 1.00 0.00 ? 57  GLY A H1   1  
ATOM 6     H H2   . GLY A 1 1  ? 33.061 23.037 11.522 1.00 0.00 ? 57  GLY A H2   1  
ATOM 7     H H3   . GLY A 1 1  ? 33.171 21.420 11.739 1.00 0.00 ? 57  GLY A H3   1  
ATOM 8     H HA2  . GLY A 1 1  ? 30.746 23.061 12.019 1.00 0.00 ? 57  GLY A HA2  1  
ATOM 9     H HA3  . GLY A 1 1  ? 30.834 21.303 12.274 1.00 0.00 ? 57  GLY A HA3  1  
ATOM 10    N N    . GLY A 1 2  ? 30.806 22.485 14.696 1.00 0.00 ? 58  GLY A N    1  
ATOM 11    C CA   . GLY A 1 2  ? 31.032 22.590 16.144 1.00 0.00 ? 58  GLY A CA   1  
ATOM 12    C C    . GLY A 1 2  ? 31.304 24.013 16.642 1.00 0.00 ? 58  GLY A C    1  
ATOM 13    O O    . GLY A 1 2  ? 31.524 24.220 17.838 1.00 0.00 ? 58  GLY A O    1  
ATOM 14    H H    . GLY A 1 2  ? 29.852 22.436 14.368 1.00 0.00 ? 58  GLY A H    1  
ATOM 15    H HA2  . GLY A 1 2  ? 30.152 22.222 16.672 1.00 0.00 ? 58  GLY A HA2  1  
ATOM 16    H HA3  . GLY A 1 2  ? 31.876 21.959 16.422 1.00 0.00 ? 58  GLY A HA3  1  
ATOM 17    N N    . GLY A 1 3  ? 31.197 25.012 15.762 1.00 0.00 ? 59  GLY A N    1  
ATOM 18    C CA   . GLY A 1 3  ? 31.344 26.434 16.079 1.00 0.00 ? 59  GLY A CA   1  
ATOM 19    C C    . GLY A 1 3  ? 30.203 26.972 16.946 1.00 0.00 ? 59  GLY A C    1  
ATOM 20    O O    . GLY A 1 3  ? 30.305 28.051 17.523 1.00 0.00 ? 59  GLY A O    1  
ATOM 21    H H    . GLY A 1 3  ? 30.950 24.784 14.810 1.00 0.00 ? 59  GLY A H    1  
ATOM 22    H HA2  . GLY A 1 3  ? 32.288 26.586 16.602 1.00 0.00 ? 59  GLY A HA2  1  
ATOM 23    H HA3  . GLY A 1 3  ? 31.365 27.005 15.152 1.00 0.00 ? 59  GLY A HA3  1  
ATOM 24    N N    . TRP A 1 4  ? 29.137 26.187 17.098 1.00 0.00 ? 60  TRP A N    1  
ATOM 25    C CA   . TRP A 1 4  ? 27.942 26.570 17.835 1.00 0.00 ? 60  TRP A CA   1  
ATOM 26    C C    . TRP A 1 4  ? 27.969 26.260 19.341 1.00 0.00 ? 60  TRP A C    1  
ATOM 27    O O    . TRP A 1 4  ? 27.083 26.718 20.064 1.00 0.00 ? 60  TRP A O    1  
ATOM 28    C CB   . TRP A 1 4  ? 26.748 25.921 17.132 1.00 0.00 ? 60  TRP A CB   1  
ATOM 29    C CG   . TRP A 1 4  ? 26.780 24.432 16.921 1.00 0.00 ? 60  TRP A CG   1  
ATOM 30    C CD1  . TRP A 1 4  ? 26.526 23.499 17.862 1.00 0.00 ? 60  TRP A CD1  1  
ATOM 31    C CD2  . TRP A 1 4  ? 27.084 23.680 15.702 1.00 0.00 ? 60  TRP A CD2  1  
ATOM 32    N NE1  . TRP A 1 4  ? 26.548 22.241 17.293 1.00 0.00 ? 60  TRP A NE1  1  
ATOM 33    C CE2  . TRP A 1 4  ? 26.946 22.285 15.977 1.00 0.00 ? 60  TRP A CE2  1  
ATOM 34    C CE3  . TRP A 1 4  ? 27.477 24.034 14.394 1.00 0.00 ? 60  TRP A CE3  1  
ATOM 35    C CZ2  . TRP A 1 4  ? 27.196 21.296 15.014 1.00 0.00 ? 60  TRP A CZ2  1  
ATOM 36    C CZ3  . TRP A 1 4  ? 27.723 23.050 13.417 1.00 0.00 ? 60  TRP A CZ3  1  
ATOM 37    C CH2  . TRP A 1 4  ? 27.573 21.686 13.720 1.00 0.00 ? 60  TRP A CH2  1  
ATOM 38    H H    . TRP A 1 4  ? 29.134 25.295 16.624 1.00 0.00 ? 60  TRP A H    1  
ATOM 39    H HA   . TRP A 1 4  ? 27.820 27.650 17.757 1.00 0.00 ? 60  TRP A HA   1  
ATOM 40    H HB2  . TRP A 1 4  ? 25.843 26.184 17.680 1.00 0.00 ? 60  TRP A HB2  1  
ATOM 41    H HB3  . TRP A 1 4  ? 26.674 26.374 16.144 1.00 0.00 ? 60  TRP A HB3  1  
ATOM 42    H HD1  . TRP A 1 4  ? 26.304 23.718 18.896 1.00 0.00 ? 60  TRP A HD1  1  
ATOM 43    H HE1  . TRP A 1 4  ? 26.294 21.401 17.793 1.00 0.00 ? 60  TRP A HE1  1  
ATOM 44    H HE3  . TRP A 1 4  ? 27.583 25.079 14.145 1.00 0.00 ? 60  TRP A HE3  1  
ATOM 45    H HZ2  . TRP A 1 4  ? 27.109 20.249 15.262 1.00 0.00 ? 60  TRP A HZ2  1  
ATOM 46    H HZ3  . TRP A 1 4  ? 28.031 23.345 12.425 1.00 0.00 ? 60  TRP A HZ3  1  
ATOM 47    H HH2  . TRP A 1 4  ? 27.747 20.938 12.960 1.00 0.00 ? 60  TRP A HH2  1  
ATOM 48    N N    . TYR A 1 5  ? 28.938 25.497 19.856 1.00 0.00 ? 61  TYR A N    1  
ATOM 49    C CA   . TYR A 1 5  ? 28.995 25.159 21.282 1.00 0.00 ? 61  TYR A CA   1  
ATOM 50    C C    . TYR A 1 5  ? 29.604 26.295 22.122 1.00 0.00 ? 61  TYR A C    1  
ATOM 51    O O    . TYR A 1 5  ? 30.815 26.520 22.076 1.00 0.00 ? 61  TYR A O    1  
ATOM 52    C CB   . TYR A 1 5  ? 29.743 23.836 21.477 1.00 0.00 ? 61  TYR A CB   1  
ATOM 53    C CG   . TYR A 1 5  ? 29.023 22.618 20.926 1.00 0.00 ? 61  TYR A CG   1  
ATOM 54    C CD1  . TYR A 1 5  ? 29.523 21.924 19.806 1.00 0.00 ? 61  TYR A CD1  1  
ATOM 55    C CD2  . TYR A 1 5  ? 27.838 22.179 21.549 1.00 0.00 ? 61  TYR A CD2  1  
ATOM 56    C CE1  . TYR A 1 5  ? 28.819 20.817 19.288 1.00 0.00 ? 61  TYR A CE1  1  
ATOM 57    C CE2  . TYR A 1 5  ? 27.170 21.039 21.073 1.00 0.00 ? 61  TYR A CE2  1  
ATOM 58    C CZ   . TYR A 1 5  ? 27.644 20.370 19.934 1.00 0.00 ? 61  TYR A CZ   1  
ATOM 59    O OH   . TYR A 1 5  ? 26.897 19.349 19.453 1.00 0.00 ? 61  TYR A OH   1  
ATOM 60    H H    . TYR A 1 5  ? 29.668 25.149 19.250 1.00 0.00 ? 61  TYR A H    1  
ATOM 61    H HA   . TYR A 1 5  ? 27.979 25.001 21.644 1.00 0.00 ? 61  TYR A HA   1  
ATOM 62    H HB2  . TYR A 1 5  ? 30.731 23.918 21.024 1.00 0.00 ? 61  TYR A HB2  1  
ATOM 63    H HB3  . TYR A 1 5  ? 29.873 23.680 22.548 1.00 0.00 ? 61  TYR A HB3  1  
ATOM 64    H HD1  . TYR A 1 5  ? 30.433 22.256 19.327 1.00 0.00 ? 61  TYR A HD1  1  
ATOM 65    H HD2  . TYR A 1 5  ? 27.434 22.722 22.390 1.00 0.00 ? 61  TYR A HD2  1  
ATOM 66    H HE1  . TYR A 1 5  ? 29.163 20.333 18.385 1.00 0.00 ? 61  TYR A HE1  1  
ATOM 67    H HE2  . TYR A 1 5  ? 26.270 20.677 21.548 1.00 0.00 ? 61  TYR A HE2  1  
ATOM 68    H HH   . TYR A 1 5  ? 27.307 18.919 18.699 1.00 0.00 ? 61  TYR A HH   1  
ATOM 69    N N    . TYR A 1 6  ? 28.781 26.981 22.925 1.00 0.00 ? 62  TYR A N    1  
ATOM 70    C CA   . TYR A 1 6  ? 29.211 28.025 23.867 1.00 0.00 ? 62  TYR A CA   1  
ATOM 71    C C    . TYR A 1 6  ? 29.124 27.632 25.363 1.00 0.00 ? 62  TYR A C    1  
ATOM 72    O O    . TYR A 1 6  ? 29.730 28.325 26.178 1.00 0.00 ? 62  TYR A O    1  
ATOM 73    C CB   . TYR A 1 6  ? 28.470 29.343 23.567 1.00 0.00 ? 62  TYR A CB   1  
ATOM 74    C CG   . TYR A 1 6  ? 28.939 30.105 22.335 1.00 0.00 ? 62  TYR A CG   1  
ATOM 75    C CD1  . TYR A 1 6  ? 29.730 31.255 22.516 1.00 0.00 ? 62  TYR A CD1  1  
ATOM 76    C CD2  . TYR A 1 6  ? 28.580 29.707 21.029 1.00 0.00 ? 62  TYR A CD2  1  
ATOM 77    C CE1  . TYR A 1 6  ? 30.179 31.996 21.410 1.00 0.00 ? 62  TYR A CE1  1  
ATOM 78    C CE2  . TYR A 1 6  ? 29.065 30.421 19.915 1.00 0.00 ? 62  TYR A CE2  1  
ATOM 79    C CZ   . TYR A 1 6  ? 29.868 31.565 20.102 1.00 0.00 ? 62  TYR A CZ   1  
ATOM 80    O OH   . TYR A 1 6  ? 30.327 32.254 19.028 1.00 0.00 ? 62  TYR A OH   1  
ATOM 81    H H    . TYR A 1 6  ? 27.792 26.781 22.881 1.00 0.00 ? 62  TYR A H    1  
ATOM 82    H HA   . TYR A 1 6  ? 30.271 28.226 23.711 1.00 0.00 ? 62  TYR A HA   1  
ATOM 83    H HB2  . TYR A 1 6  ? 27.397 29.168 23.486 1.00 0.00 ? 62  TYR A HB2  1  
ATOM 84    H HB3  . TYR A 1 6  ? 28.636 30.001 24.420 1.00 0.00 ? 62  TYR A HB3  1  
ATOM 85    H HD1  . TYR A 1 6  ? 29.990 31.577 23.514 1.00 0.00 ? 62  TYR A HD1  1  
ATOM 86    H HD2  . TYR A 1 6  ? 27.946 28.847 20.873 1.00 0.00 ? 62  TYR A HD2  1  
ATOM 87    H HE1  . TYR A 1 6  ? 30.765 32.889 21.572 1.00 0.00 ? 62  TYR A HE1  1  
ATOM 88    H HE2  . TYR A 1 6  ? 28.847 30.091 18.910 1.00 0.00 ? 62  TYR A HE2  1  
ATOM 89    H HH   . TYR A 1 6  ? 30.949 32.931 19.303 1.00 0.00 ? 62  TYR A HH   1  
ATOM 90    N N    . GLY A 1 7  ? 28.488 26.520 25.759 1.00 0.00 ? 63  GLY A N    1  
ATOM 91    C CA   . GLY A 1 7  ? 28.670 25.963 27.111 1.00 0.00 ? 63  GLY A CA   1  
ATOM 92    C C    . GLY A 1 7  ? 28.020 26.809 28.206 1.00 0.00 ? 63  GLY A C    1  
ATOM 93    O O    . GLY A 1 7  ? 26.799 26.927 28.248 1.00 0.00 ? 63  GLY A O    1  
ATOM 94    H H    . GLY A 1 7  ? 27.911 26.014 25.102 1.00 0.00 ? 63  GLY A H    1  
ATOM 95    H HA2  . GLY A 1 7  ? 28.240 24.962 27.157 1.00 0.00 ? 63  GLY A HA2  1  
ATOM 96    H HA3  . GLY A 1 7  ? 29.734 25.881 27.334 1.00 0.00 ? 63  GLY A HA3  1  
ATOM 97    N N    . ARG A 1 8  ? 28.833 27.410 29.083 1.00 0.00 ? 64  ARG A N    1  
ATOM 98    C CA   . ARG A 1 8  ? 28.451 28.078 30.346 1.00 0.00 ? 64  ARG A CA   1  
ATOM 99    C C    . ARG A 1 8  ? 27.381 29.176 30.203 1.00 0.00 ? 64  ARG A C    1  
ATOM 100   O O    . ARG A 1 8  ? 26.707 29.490 31.185 1.00 0.00 ? 64  ARG A O    1  
ATOM 101   C CB   . ARG A 1 8  ? 29.750 28.622 30.976 1.00 0.00 ? 64  ARG A CB   1  
ATOM 102   C CG   . ARG A 1 8  ? 29.621 29.229 32.381 1.00 0.00 ? 64  ARG A CG   1  
ATOM 103   C CD   . ARG A 1 8  ? 29.409 30.747 32.338 1.00 0.00 ? 64  ARG A CD   1  
ATOM 104   N NE   . ARG A 1 8  ? 28.901 31.269 33.617 1.00 0.00 ? 64  ARG A NE   1  
ATOM 105   C CZ   . ARG A 1 8  ? 28.833 32.527 33.999 1.00 0.00 ? 64  ARG A CZ   1  
ATOM 106   N NH1  . ARG A 1 8  ? 29.231 33.523 33.287 1.00 0.00 ? 64  ARG A NH1  1  
ATOM 107   N NH2  . ARG A 1 8  ? 28.328 32.836 35.140 1.00 0.00 ? 64  ARG A NH2  1  
ATOM 108   H H    . ARG A 1 8  ? 29.821 27.313 28.901 1.00 0.00 ? 64  ARG A H    1  
ATOM 109   H HA   . ARG A 1 8  ? 28.043 27.324 31.019 1.00 0.00 ? 64  ARG A HA   1  
ATOM 110   H HB2  . ARG A 1 8  ? 30.452 27.792 31.056 1.00 0.00 ? 64  ARG A HB2  1  
ATOM 111   H HB3  . ARG A 1 8  ? 30.184 29.366 30.309 1.00 0.00 ? 64  ARG A HB3  1  
ATOM 112   H HG2  . ARG A 1 8  ? 28.804 28.741 32.912 1.00 0.00 ? 64  ARG A HG2  1  
ATOM 113   H HG3  . ARG A 1 8  ? 30.547 29.031 32.921 1.00 0.00 ? 64  ARG A HG3  1  
ATOM 114   H HD2  . ARG A 1 8  ? 30.359 31.220 32.090 1.00 0.00 ? 64  ARG A HD2  1  
ATOM 115   H HD3  . ARG A 1 8  ? 28.690 30.989 31.555 1.00 0.00 ? 64  ARG A HD3  1  
ATOM 116   H HE   . ARG A 1 8  ? 28.538 30.603 34.284 1.00 0.00 ? 64  ARG A HE   1  
ATOM 117   H HH11 . ARG A 1 8  ? 29.643 33.371 32.378 1.00 0.00 ? 64  ARG A HH11 1  
ATOM 118   H HH12 . ARG A 1 8  ? 29.220 34.447 33.695 1.00 0.00 ? 64  ARG A HH12 1  
ATOM 119   H HH21 . ARG A 1 8  ? 27.951 32.090 35.707 1.00 0.00 ? 64  ARG A HH21 1  
ATOM 120   H HH22 . ARG A 1 8  ? 28.218 33.802 35.412 1.00 0.00 ? 64  ARG A HH22 1  
ATOM 121   N N    . ILE A 1 9  ? 27.279 29.792 29.020 1.00 0.00 ? 65  ILE A N    1  
ATOM 122   C CA   . ILE A 1 9  ? 26.419 30.950 28.697 1.00 0.00 ? 65  ILE A CA   1  
ATOM 123   C C    . ILE A 1 9  ? 24.982 30.803 29.235 1.00 0.00 ? 65  ILE A C    1  
ATOM 124   O O    . ILE A 1 9  ? 24.402 29.720 29.242 1.00 0.00 ? 65  ILE A O    1  
ATOM 125   C CB   . ILE A 1 9  ? 26.464 31.224 27.168 1.00 0.00 ? 65  ILE A CB   1  
ATOM 126   C CG1  . ILE A 1 9  ? 27.877 31.610 26.677 1.00 0.00 ? 65  ILE A CG1  1  
ATOM 127   C CG2  . ILE A 1 9  ? 25.482 32.307 26.692 1.00 0.00 ? 65  ILE A CG2  1  
ATOM 128   C CD1  . ILE A 1 9  ? 28.463 32.907 27.262 1.00 0.00 ? 65  ILE A CD1  1  
ATOM 129   H H    . ILE A 1 9  ? 27.865 29.421 28.286 1.00 0.00 ? 65  ILE A H    1  
ATOM 130   H HA   . ILE A 1 9  ? 26.836 31.821 29.204 1.00 0.00 ? 65  ILE A HA   1  
ATOM 131   H HB   . ILE A 1 9  ? 26.186 30.308 26.647 1.00 0.00 ? 65  ILE A HB   1  
ATOM 132   H HG12 . ILE A 1 9  ? 28.564 30.790 26.887 1.00 0.00 ? 65  ILE A HG12 1  
ATOM 133   H HG13 . ILE A 1 9  ? 27.834 31.724 25.594 1.00 0.00 ? 65  ILE A HG13 1  
ATOM 134   H HG21 . ILE A 1 9  ? 25.648 32.519 25.636 1.00 0.00 ? 65  ILE A HG21 1  
ATOM 135   H HG22 . ILE A 1 9  ? 24.455 31.961 26.804 1.00 0.00 ? 65  ILE A HG22 1  
ATOM 136   H HG23 . ILE A 1 9  ? 25.632 33.228 27.257 1.00 0.00 ? 65  ILE A HG23 1  
ATOM 137   H HD11 . ILE A 1 9  ? 27.808 33.755 27.066 1.00 0.00 ? 65  ILE A HD11 1  
ATOM 138   H HD12 . ILE A 1 9  ? 28.618 32.804 28.336 1.00 0.00 ? 65  ILE A HD12 1  
ATOM 139   H HD13 . ILE A 1 9  ? 29.425 33.111 26.793 1.00 0.00 ? 65  ILE A HD13 1  
ATOM 140   N N    . THR A 1 10 ? 24.395 31.914 29.683 1.00 0.00 ? 66  THR A N    1  
ATOM 141   C CA   . THR A 1 10 ? 22.992 32.035 30.132 1.00 0.00 ? 66  THR A CA   1  
ATOM 142   C C    . THR A 1 10 ? 22.083 32.592 29.021 1.00 0.00 ? 66  THR A C    1  
ATOM 143   O O    . THR A 1 10 ? 22.588 33.164 28.056 1.00 0.00 ? 66  THR A O    1  
ATOM 144   C CB   . THR A 1 10 ? 22.924 32.944 31.367 1.00 0.00 ? 66  THR A CB   1  
ATOM 145   O OG1  . THR A 1 10 ? 21.600 32.981 31.795 1.00 0.00 ? 66  THR A OG1  1  
ATOM 146   C CG2  . THR A 1 10 ? 23.261 34.408 31.121 1.00 0.00 ? 66  THR A CG2  1  
ATOM 147   H H    . THR A 1 10 ? 24.931 32.767 29.616 1.00 0.00 ? 66  THR A H    1  
ATOM 148   H HA   . THR A 1 10 ? 22.618 31.055 30.427 1.00 0.00 ? 66  THR A HA   1  
ATOM 149   H HB   . THR A 1 10 ? 23.564 32.548 32.155 1.00 0.00 ? 66  THR A HB   1  
ATOM 150   H HG1  . THR A 1 10 ? 21.530 32.227 32.385 1.00 0.00 ? 66  THR A HG1  1  
ATOM 151   H HG21 . THR A 1 10 ? 22.517 34.845 30.455 1.00 0.00 ? 66  THR A HG21 1  
ATOM 152   H HG22 . THR A 1 10 ? 23.226 34.950 32.066 1.00 0.00 ? 66  THR A HG22 1  
ATOM 153   H HG23 . THR A 1 10 ? 24.269 34.484 30.712 1.00 0.00 ? 66  THR A HG23 1  
ATOM 154   N N    . ARG A 1 11 ? 20.747 32.528 29.155 1.00 0.00 ? 67  ARG A N    1  
ATOM 155   C CA   . ARG A 1 11 ? 19.790 33.233 28.280 1.00 0.00 ? 67  ARG A CA   1  
ATOM 156   C C    . ARG A 1 11 ? 20.061 34.748 28.161 1.00 0.00 ? 67  ARG A C    1  
ATOM 157   O O    . ARG A 1 11 ? 20.064 35.255 27.043 1.00 0.00 ? 67  ARG A O    1  
ATOM 158   C CB   . ARG A 1 11 ? 18.346 32.967 28.763 1.00 0.00 ? 67  ARG A CB   1  
ATOM 159   C CG   . ARG A 1 11 ? 17.295 33.653 27.871 1.00 0.00 ? 67  ARG A CG   1  
ATOM 160   C CD   . ARG A 1 11 ? 15.861 33.372 28.357 1.00 0.00 ? 67  ARG A CD   1  
ATOM 161   N NE   . ARG A 1 11 ? 14.894 34.272 27.710 1.00 0.00 ? 67  ARG A NE   1  
ATOM 162   C CZ   . ARG A 1 11 ? 13.606 34.425 27.936 1.00 0.00 ? 67  ARG A CZ   1  
ATOM 163   N NH1  . ARG A 1 11 ? 12.936 33.721 28.795 1.00 0.00 ? 67  ARG A NH1  1  
ATOM 164   N NH2  . ARG A 1 11 ? 12.946 35.300 27.249 1.00 0.00 ? 67  ARG A NH2  1  
ATOM 165   H H    . ARG A 1 11 ? 20.384 32.097 29.993 1.00 0.00 ? 67  ARG A H    1  
ATOM 166   H HA   . ARG A 1 11 ? 19.896 32.827 27.274 1.00 0.00 ? 67  ARG A HA   1  
ATOM 167   H HB2  . ARG A 1 11 ? 18.152 31.895 28.779 1.00 0.00 ? 67  ARG A HB2  1  
ATOM 168   H HB3  . ARG A 1 11 ? 18.234 33.340 29.781 1.00 0.00 ? 67  ARG A HB3  1  
ATOM 169   H HG2  . ARG A 1 11 ? 17.466 34.729 27.892 1.00 0.00 ? 67  ARG A HG2  1  
ATOM 170   H HG3  . ARG A 1 11 ? 17.414 33.313 26.843 1.00 0.00 ? 67  ARG A HG3  1  
ATOM 171   H HD2  . ARG A 1 11 ? 15.593 32.342 28.125 1.00 0.00 ? 67  ARG A HD2  1  
ATOM 172   H HD3  . ARG A 1 11 ? 15.824 33.522 29.436 1.00 0.00 ? 67  ARG A HD3  1  
ATOM 173   H HE   . ARG A 1 11 ? 15.259 34.866 26.979 1.00 0.00 ? 67  ARG A HE   1  
ATOM 174   H HH11 . ARG A 1 11 ? 13.401 32.996 29.323 1.00 0.00 ? 67  ARG A HH11 1  
ATOM 175   H HH12 . ARG A 1 11 ? 11.958 33.894 28.978 1.00 0.00 ? 67  ARG A HH12 1  
ATOM 176   H HH21 . ARG A 1 11 ? 13.438 35.852 26.561 1.00 0.00 ? 67  ARG A HH21 1  
ATOM 177   H HH22 . ARG A 1 11 ? 11.952 35.428 27.374 1.00 0.00 ? 67  ARG A HH22 1  
ATOM 178   N N    . ALA A 1 12 ? 20.295 35.460 29.272 1.00 0.00 ? 68  ALA A N    1  
ATOM 179   C CA   . ALA A 1 12 ? 20.482 36.929 29.289 1.00 0.00 ? 68  ALA A CA   1  
ATOM 180   C C    . ALA A 1 12 ? 21.717 37.390 28.495 1.00 0.00 ? 68  ALA A C    1  
ATOM 181   O O    . ALA A 1 12 ? 21.665 38.382 27.767 1.00 0.00 ? 68  ALA A O    1  
ATOM 182   C CB   . ALA A 1 12 ? 20.538 37.457 30.733 1.00 0.00 ? 68  ALA A CB   1  
ATOM 183   H H    . ALA A 1 12 ? 20.335 34.959 30.149 1.00 0.00 ? 68  ALA A H    1  
ATOM 184   H HA   . ALA A 1 12 ? 19.623 37.398 28.810 1.00 0.00 ? 68  ALA A HA   1  
ATOM 185   H HB1  . ALA A 1 12 ? 20.718 38.531 30.702 1.00 0.00 ? 68  ALA A HB1  1  
ATOM 186   H HB2  . ALA A 1 12 ? 19.586 37.291 31.239 1.00 0.00 ? 68  ALA A HB2  1  
ATOM 187   H HB3  . ALA A 1 12 ? 21.342 36.990 31.301 1.00 0.00 ? 68  ALA A HB3  1  
ATOM 188   N N    . ASP A 1 13 ? 22.821 36.650 28.609 1.00 0.00 ? 69  ASP A N    1  
ATOM 189   C CA   . ASP A 1 13 ? 23.969 36.806 27.723 1.00 0.00 ? 69  ASP A CA   1  
ATOM 190   C C    . ASP A 1 13 ? 23.621 36.431 26.270 1.00 0.00 ? 69  ASP A C    1  
ATOM 191   O O    . ASP A 1 13 ? 23.894 37.219 25.375 1.00 0.00 ? 69  ASP A O    1  
ATOM 192   C CB   . ASP A 1 13 ? 25.158 35.974 28.231 1.00 0.00 ? 69  ASP A CB   1  
ATOM 193   C CG   . ASP A 1 13 ? 25.828 36.433 29.537 1.00 0.00 ? 69  ASP A CG   1  
ATOM 194   O OD1  . ASP A 1 13 ? 25.612 37.580 29.998 1.00 0.00 ? 69  ASP A OD1  1  
ATOM 195   O OD2  . ASP A 1 13 ? 26.598 35.609 30.091 1.00 0.00 ? 69  ASP A OD2  1  
ATOM 196   H H    . ASP A 1 13 ? 22.818 35.878 29.260 1.00 0.00 ? 69  ASP A H    1  
ATOM 197   H HA   . ASP A 1 13 ? 24.254 37.858 27.717 1.00 0.00 ? 69  ASP A HA   1  
ATOM 198   H HB2  . ASP A 1 13 ? 24.802 34.953 28.374 1.00 0.00 ? 69  ASP A HB2  1  
ATOM 199   H HB3  . ASP A 1 13 ? 25.922 35.963 27.454 1.00 0.00 ? 69  ASP A HB3  1  
ATOM 200   N N    . ALA A 1 14 ? 23.000 35.271 26.015 1.00 0.00 ? 70  ALA A N    1  
ATOM 201   C CA   . ALA A 1 14 ? 22.666 34.773 24.672 1.00 0.00 ? 70  ALA A CA   1  
ATOM 202   C C    . ALA A 1 14 ? 21.878 35.798 23.823 1.00 0.00 ? 70  ALA A C    1  
ATOM 203   O O    . ALA A 1 14 ? 22.322 36.179 22.743 1.00 0.00 ? 70  ALA A O    1  
ATOM 204   C CB   . ALA A 1 14 ? 21.964 33.412 24.832 1.00 0.00 ? 70  ALA A CB   1  
ATOM 205   H H    . ALA A 1 14 ? 22.770 34.674 26.796 1.00 0.00 ? 70  ALA A H    1  
ATOM 206   H HA   . ALA A 1 14 ? 23.594 34.586 24.132 1.00 0.00 ? 70  ALA A HA   1  
ATOM 207   H HB1  . ALA A 1 14 ? 21.752 32.974 23.857 1.00 0.00 ? 70  ALA A HB1  1  
ATOM 208   H HB2  . ALA A 1 14 ? 22.625 32.742 25.382 1.00 0.00 ? 70  ALA A HB2  1  
ATOM 209   H HB3  . ALA A 1 14 ? 21.032 33.509 25.389 1.00 0.00 ? 70  ALA A HB3  1  
ATOM 210   N N    . GLU A 1 15 ? 20.779 36.331 24.358 1.00 0.00 ? 71  GLU A N    1  
ATOM 211   C CA   . GLU A 1 15 ? 19.951 37.401 23.765 1.00 0.00 ? 71  GLU A CA   1  
ATOM 212   C C    . GLU A 1 15 ? 20.748 38.687 23.453 1.00 0.00 ? 71  GLU A C    1  
ATOM 213   O O    . GLU A 1 15 ? 20.431 39.395 22.488 1.00 0.00 ? 71  GLU A O    1  
ATOM 214   C CB   . GLU A 1 15 ? 18.761 37.701 24.699 1.00 0.00 ? 71  GLU A CB   1  
ATOM 215   C CG   . GLU A 1 15 ? 17.773 36.525 24.848 1.00 0.00 ? 71  GLU A CG   1  
ATOM 216   C CD   . GLU A 1 15 ? 16.532 36.852 25.713 1.00 0.00 ? 71  GLU A CD   1  
ATOM 217   O OE1  . GLU A 1 15 ? 15.557 36.056 25.685 1.00 0.00 ? 71  GLU A OE1  1  
ATOM 218   O OE2  . GLU A 1 15 ? 16.488 37.911 26.390 1.00 0.00 ? 71  GLU A OE2  1  
ATOM 219   H H    . GLU A 1 15 ? 20.491 35.959 25.252 1.00 0.00 ? 71  GLU A H    1  
ATOM 220   H HA   . GLU A 1 15 ? 19.544 37.077 22.807 1.00 0.00 ? 71  GLU A HA   1  
ATOM 221   H HB2  . GLU A 1 15 ? 19.147 37.975 25.681 1.00 0.00 ? 71  GLU A HB2  1  
ATOM 222   H HB3  . GLU A 1 15 ? 18.209 38.545 24.287 1.00 0.00 ? 71  GLU A HB3  1  
ATOM 223   H HG2  . GLU A 1 15 ? 17.438 36.245 23.850 1.00 0.00 ? 71  GLU A HG2  1  
ATOM 224   H HG3  . GLU A 1 15 ? 18.289 35.661 25.267 1.00 0.00 ? 71  GLU A HG3  1  
ATOM 225   N N    . LYS A 1 16 ? 21.806 38.970 24.224 1.00 0.00 ? 72  LYS A N    1  
ATOM 226   C CA   . LYS A 1 16 ? 22.739 40.085 24.017 1.00 0.00 ? 72  LYS A CA   1  
ATOM 227   C C    . LYS A 1 16 ? 23.638 39.861 22.801 1.00 0.00 ? 72  LYS A C    1  
ATOM 228   O O    . LYS A 1 16 ? 23.594 40.637 21.846 1.00 0.00 ? 72  LYS A O    1  
ATOM 229   C CB   . LYS A 1 16 ? 23.520 40.309 25.326 1.00 0.00 ? 72  LYS A CB   1  
ATOM 230   C CG   . LYS A 1 16 ? 24.148 41.700 25.433 1.00 0.00 ? 72  LYS A CG   1  
ATOM 231   C CD   . LYS A 1 16 ? 25.050 41.783 26.668 1.00 0.00 ? 72  LYS A CD   1  
ATOM 232   C CE   . LYS A 1 16 ? 24.269 41.625 27.968 1.00 0.00 ? 72  LYS A CE   1  
ATOM 233   N NZ   . LYS A 1 16 ? 25.128 41.741 29.153 1.00 0.00 ? 72  LYS A NZ   1  
ATOM 234   H H    . LYS A 1 16 ? 22.015 38.326 24.974 1.00 0.00 ? 72  LYS A H    1  
ATOM 235   H HA   . LYS A 1 16 ? 22.169 40.989 23.805 1.00 0.00 ? 72  LYS A HA   1  
ATOM 236   H HB2  . LYS A 1 16 ? 22.828 40.179 26.159 1.00 0.00 ? 72  LYS A HB2  1  
ATOM 237   H HB3  . LYS A 1 16 ? 24.318 39.574 25.432 1.00 0.00 ? 72  LYS A HB3  1  
ATOM 238   H HG2  . LYS A 1 16 ? 24.751 41.895 24.547 1.00 0.00 ? 72  LYS A HG2  1  
ATOM 239   H HG3  . LYS A 1 16 ? 23.365 42.455 25.505 1.00 0.00 ? 72  LYS A HG3  1  
ATOM 240   H HD2  . LYS A 1 16 ? 25.793 40.988 26.602 1.00 0.00 ? 72  LYS A HD2  1  
ATOM 241   H HD3  . LYS A 1 16 ? 25.546 42.753 26.675 1.00 0.00 ? 72  LYS A HD3  1  
ATOM 242   H HE2  . LYS A 1 16 ? 23.486 42.382 28.009 1.00 0.00 ? 72  LYS A HE2  1  
ATOM 243   H HE3  . LYS A 1 16 ? 23.778 40.651 27.987 1.00 0.00 ? 72  LYS A HE3  1  
ATOM 244   H HZ1  . LYS A 1 16 ? 25.792 40.985 29.242 1.00 0.00 ? 72  LYS A HZ1  1  
ATOM 245   H HZ2  . LYS A 1 16 ? 25.608 42.624 29.250 1.00 0.00 ? 72  LYS A HZ2  1  
ATOM 246   H HZ3  . LYS A 1 16 ? 24.545 41.653 29.973 1.00 0.00 ? 72  LYS A HZ3  1  
ATOM 247   N N    . LEU A 1 17 ? 24.459 38.816 22.831 1.00 0.00 ? 73  LEU A N    1  
ATOM 248   C CA   . LEU A 1 17 ? 25.486 38.564 21.823 1.00 0.00 ? 73  LEU A CA   1  
ATOM 249   C C    . LEU A 1 17 ? 24.973 38.020 20.483 1.00 0.00 ? 73  LEU A C    1  
ATOM 250   O O    . LEU A 1 17 ? 25.479 38.404 19.431 1.00 0.00 ? 73  LEU A O    1  
ATOM 251   C CB   . LEU A 1 17 ? 26.632 37.761 22.469 1.00 0.00 ? 73  LEU A CB   1  
ATOM 252   C CG   . LEU A 1 17 ? 26.239 36.451 23.186 1.00 0.00 ? 73  LEU A CG   1  
ATOM 253   C CD1  . LEU A 1 17 ? 26.165 35.256 22.250 1.00 0.00 ? 73  LEU A CD1  1  
ATOM 254   C CD2  . LEU A 1 17 ? 27.245 36.157 24.300 1.00 0.00 ? 73  LEU A CD2  1  
ATOM 255   H H    . LEU A 1 17 ? 24.413 38.212 23.640 1.00 0.00 ? 73  LEU A H    1  
ATOM 256   H HA   . LEU A 1 17 ? 25.888 39.542 21.558 1.00 0.00 ? 73  LEU A HA   1  
ATOM 257   H HB2  . LEU A 1 17 ? 27.413 37.568 21.733 1.00 0.00 ? 73  LEU A HB2  1  
ATOM 258   H HB3  . LEU A 1 17 ? 27.067 38.428 23.213 1.00 0.00 ? 73  LEU A HB3  1  
ATOM 259   H HG   . LEU A 1 17 ? 25.254 36.544 23.644 1.00 0.00 ? 73  LEU A HG   1  
ATOM 260   H HD11 . LEU A 1 17 ? 27.157 35.016 21.866 1.00 0.00 ? 73  LEU A HD11 1  
ATOM 261   H HD12 . LEU A 1 17 ? 25.768 34.414 22.816 1.00 0.00 ? 73  LEU A HD12 1  
ATOM 262   H HD13 . LEU A 1 17 ? 25.497 35.464 21.414 1.00 0.00 ? 73  LEU A HD13 1  
ATOM 263   H HD21 . LEU A 1 17 ? 26.933 35.279 24.866 1.00 0.00 ? 73  LEU A HD21 1  
ATOM 264   H HD22 . LEU A 1 17 ? 28.238 35.985 23.886 1.00 0.00 ? 73  LEU A HD22 1  
ATOM 265   H HD23 . LEU A 1 17 ? 27.286 37.010 24.977 1.00 0.00 ? 73  LEU A HD23 1  
ATOM 266   N N    . LEU A 1 18 ? 23.928 37.197 20.493 1.00 0.00 ? 74  LEU A N    1  
ATOM 267   C CA   . LEU A 1 18 ? 23.480 36.432 19.331 1.00 0.00 ? 74  LEU A CA   1  
ATOM 268   C C    . LEU A 1 18 ? 22.745 37.266 18.274 1.00 0.00 ? 74  LEU A C    1  
ATOM 269   O O    . LEU A 1 18 ? 22.623 36.845 17.130 1.00 0.00 ? 74  LEU A O    1  
ATOM 270   C CB   . LEU A 1 18 ? 22.670 35.248 19.870 1.00 0.00 ? 74  LEU A CB   1  
ATOM 271   C CG   . LEU A 1 18 ? 22.225 34.247 18.800 1.00 0.00 ? 74  LEU A CG   1  
ATOM 272   C CD1  . LEU A 1 18 ? 23.414 33.602 18.086 1.00 0.00 ? 74  LEU A CD1  1  
ATOM 273   C CD2  . LEU A 1 18 ? 21.405 33.137 19.441 1.00 0.00 ? 74  LEU A CD2  1  
ATOM 274   H H    . LEU A 1 18 ? 23.527 36.949 21.386 1.00 0.00 ? 74  LEU A H    1  
ATOM 275   H HA   . LEU A 1 18 ? 24.364 36.038 18.828 1.00 0.00 ? 74  LEU A HA   1  
ATOM 276   H HB2  . LEU A 1 18 ? 23.280 34.730 20.610 1.00 0.00 ? 74  LEU A HB2  1  
ATOM 277   H HB3  . LEU A 1 18 ? 21.787 35.636 20.379 1.00 0.00 ? 74  LEU A HB3  1  
ATOM 278   H HG   . LEU A 1 18 ? 21.583 34.749 18.076 1.00 0.00 ? 74  LEU A HG   1  
ATOM 279   H HD11 . LEU A 1 18 ? 24.132 33.220 18.812 1.00 0.00 ? 74  LEU A HD11 1  
ATOM 280   H HD12 . LEU A 1 18 ? 23.067 32.784 17.455 1.00 0.00 ? 74  LEU A HD12 1  
ATOM 281   H HD13 . LEU A 1 18 ? 23.904 34.345 17.456 1.00 0.00 ? 74  LEU A HD13 1  
ATOM 282   H HD21 . LEU A 1 18 ? 20.955 32.560 18.633 1.00 0.00 ? 74  LEU A HD21 1  
ATOM 283   H HD22 . LEU A 1 18 ? 22.038 32.487 20.045 1.00 0.00 ? 74  LEU A HD22 1  
ATOM 284   H HD23 . LEU A 1 18 ? 20.631 33.578 20.068 1.00 0.00 ? 74  LEU A HD23 1  
ATOM 285   N N    . SER A 1 19 ? 22.337 38.487 18.620 1.00 0.00 ? 75  SER A N    1  
ATOM 286   C CA   . SER A 1 19 ? 21.852 39.482 17.650 1.00 0.00 ? 75  SER A CA   1  
ATOM 287   C C    . SER A 1 19 ? 22.912 39.895 16.604 1.00 0.00 ? 75  SER A C    1  
ATOM 288   O O    . SER A 1 19 ? 22.564 40.480 15.578 1.00 0.00 ? 75  SER A O    1  
ATOM 289   C CB   . SER A 1 19 ? 21.348 40.715 18.396 1.00 0.00 ? 75  SER A CB   1  
ATOM 290   O OG   . SER A 1 19 ? 20.309 40.335 19.277 1.00 0.00 ? 75  SER A OG   1  
ATOM 291   H H    . SER A 1 19 ? 22.414 38.752 19.592 1.00 0.00 ? 75  SER A H    1  
ATOM 292   H HA   . SER A 1 19 ? 21.002 39.058 17.116 1.00 0.00 ? 75  SER A HA   1  
ATOM 293   H HB2  . SER A 1 19 ? 22.168 41.161 18.958 1.00 0.00 ? 75  SER A HB2  1  
ATOM 294   H HB3  . SER A 1 19 ? 20.958 41.450 17.692 1.00 0.00 ? 75  SER A HB3  1  
ATOM 295   H HG   . SER A 1 19 ? 20.694 40.258 20.153 1.00 0.00 ? 75  SER A HG   1  
ATOM 296   N N    . ASN A 1 20 ? 24.200 39.607 16.849 1.00 0.00 ? 76  ASN A N    1  
ATOM 297   C CA   . ASN A 1 20 ? 25.317 39.787 15.920 1.00 0.00 ? 76  ASN A CA   1  
ATOM 298   C C    . ASN A 1 20 ? 25.470 38.606 14.938 1.00 0.00 ? 76  ASN A C    1  
ATOM 299   O O    . ASN A 1 20 ? 25.670 37.471 15.369 1.00 0.00 ? 76  ASN A O    1  
ATOM 300   C CB   . ASN A 1 20 ? 26.618 39.914 16.722 1.00 0.00 ? 76  ASN A CB   1  
ATOM 301   C CG   . ASN A 1 20 ? 26.717 41.232 17.435 1.00 0.00 ? 76  ASN A CG   1  
ATOM 302   O OD1  . ASN A 1 20 ? 26.949 42.271 16.834 1.00 0.00 ? 76  ASN A OD1  1  
ATOM 303   N ND2  . ASN A 1 20 ? 26.531 41.226 18.724 1.00 0.00 ? 76  ASN A ND2  1  
ATOM 304   H H    . ASN A 1 20 ? 24.418 39.114 17.703 1.00 0.00 ? 76  ASN A H    1  
ATOM 305   H HA   . ASN A 1 20 ? 25.165 40.723 15.381 1.00 0.00 ? 76  ASN A HA   1  
ATOM 306   H HB2  . ASN A 1 20 ? 26.698 39.089 17.430 1.00 0.00 ? 76  ASN A HB2  1  
ATOM 307   H HB3  . ASN A 1 20 ? 27.479 39.847 16.057 1.00 0.00 ? 76  ASN A HB3  1  
ATOM 308   H HD21 . ASN A 1 20 ? 26.355 40.362 19.217 1.00 0.00 ? 76  ASN A HD21 1  
ATOM 309   H HD22 . ASN A 1 20 ? 26.753 42.073 19.228 1.00 0.00 ? 76  ASN A HD22 1  
ATOM 310   N N    . LYS A 1 21 ? 25.472 38.813 13.617 1.00 0.00 ? 77  LYS A N    1  
ATOM 311   C CA   . LYS A 1 21 ? 25.021 40.004 12.869 1.00 0.00 ? 77  LYS A CA   1  
ATOM 312   C C    . LYS A 1 21 ? 24.049 39.602 11.740 1.00 0.00 ? 77  LYS A C    1  
ATOM 313   O O    . LYS A 1 21 ? 23.858 40.353 10.785 1.00 0.00 ? 77  LYS A O    1  
ATOM 314   C CB   . LYS A 1 21 ? 26.241 40.805 12.356 1.00 0.00 ? 77  LYS A CB   1  
ATOM 315   C CG   . LYS A 1 21 ? 27.109 41.396 13.475 1.00 0.00 ? 77  LYS A CG   1  
ATOM 316   C CD   . LYS A 1 21 ? 28.168 42.335 12.895 1.00 0.00 ? 77  LYS A CD   1  
ATOM 317   C CE   . LYS A 1 21 ? 29.175 42.794 13.946 1.00 0.00 ? 77  LYS A CE   1  
ATOM 318   N NZ   . LYS A 1 21 ? 28.554 43.631 14.981 1.00 0.00 ? 77  LYS A NZ   1  
ATOM 319   H H    . LYS A 1 21 ? 25.688 37.993 13.070 1.00 0.00 ? 77  LYS A H    1  
ATOM 320   H HA   . LYS A 1 21 ? 24.433 40.653 13.518 1.00 0.00 ? 77  LYS A HA   1  
ATOM 321   H HB2  . LYS A 1 21 ? 26.861 40.161 11.732 1.00 0.00 ? 77  LYS A HB2  1  
ATOM 322   H HB3  . LYS A 1 21 ? 25.894 41.643 11.752 1.00 0.00 ? 77  LYS A HB3  1  
ATOM 323   H HG2  . LYS A 1 21 ? 26.473 41.966 14.152 1.00 0.00 ? 77  LYS A HG2  1  
ATOM 324   H HG3  . LYS A 1 21 ? 27.610 40.592 14.014 1.00 0.00 ? 77  LYS A HG3  1  
ATOM 325   H HD2  . LYS A 1 21 ? 28.713 41.823 12.103 1.00 0.00 ? 77  LYS A HD2  1  
ATOM 326   H HD3  . LYS A 1 21 ? 27.686 43.211 12.459 1.00 0.00 ? 77  LYS A HD3  1  
ATOM 327   H HE2  . LYS A 1 21 ? 29.660 41.938 14.415 1.00 0.00 ? 77  LYS A HE2  1  
ATOM 328   H HE3  . LYS A 1 21 ? 29.950 43.367 13.437 1.00 0.00 ? 77  LYS A HE3  1  
ATOM 329   H HZ1  . LYS A 1 21 ? 28.176 44.485 14.596 1.00 0.00 ? 77  LYS A HZ1  1  
ATOM 330   H HZ2  . LYS A 1 21 ? 27.825 43.166 15.503 1.00 0.00 ? 77  LYS A HZ2  1  
ATOM 331   H HZ3  . LYS A 1 21 ? 29.256 43.931 15.642 1.00 0.00 ? 77  LYS A HZ3  1  
ATOM 332   N N    . HIS A 1 22 ? 23.402 38.440 11.888 1.00 0.00 ? 78  HIS A N    1  
ATOM 333   C CA   . HIS A 1 22 ? 22.590 37.728 10.893 1.00 0.00 ? 78  HIS A CA   1  
ATOM 334   C C    . HIS A 1 22 ? 21.464 36.943 11.577 1.00 0.00 ? 78  HIS A C    1  
ATOM 335   O O    . HIS A 1 22 ? 21.671 36.361 12.640 1.00 0.00 ? 78  HIS A O    1  
ATOM 336   C CB   . HIS A 1 22 ? 23.467 36.714 10.142 1.00 0.00 ? 78  HIS A CB   1  
ATOM 337   C CG   . HIS A 1 22 ? 24.713 37.295 9.539  1.00 0.00 ? 78  HIS A CG   1  
ATOM 338   N ND1  . HIS A 1 22 ? 25.960 37.417 10.166 1.00 0.00 ? 78  HIS A ND1  1  
ATOM 339   C CD2  . HIS A 1 22 ? 24.789 37.796 8.279  1.00 0.00 ? 78  HIS A CD2  1  
ATOM 340   C CE1  . HIS A 1 22 ? 26.765 37.969 9.245  1.00 0.00 ? 78  HIS A CE1  1  
ATOM 341   N NE2  . HIS A 1 22 ? 26.089 38.183 8.112  1.00 0.00 ? 78  HIS A NE2  1  
ATOM 342   H H    . HIS A 1 22 ? 23.555 37.942 12.754 1.00 0.00 ? 78  HIS A H    1  
ATOM 343   H HA   . HIS A 1 22 ? 22.165 38.434 10.179 1.00 0.00 ? 78  HIS A HA   1  
ATOM 344   H HB2  . HIS A 1 22 ? 23.764 35.918 10.825 1.00 0.00 ? 78  HIS A HB2  1  
ATOM 345   H HB3  . HIS A 1 22 ? 22.881 36.253 9.348  1.00 0.00 ? 78  HIS A HB3  1  
ATOM 346   H HD2  . HIS A 1 22 ? 23.991 37.859 7.555  1.00 0.00 ? 78  HIS A HD2  1  
ATOM 347   H HE1  . HIS A 1 22 ? 27.817 38.180 9.370  1.00 0.00 ? 78  HIS A HE1  1  
ATOM 348   H HE2  . HIS A 1 22 ? 26.501 38.454 7.231  1.00 0.00 ? 78  HIS A HE2  1  
ATOM 349   N N    . GLU A 1 23 ? 20.283 36.885 10.964 1.00 0.00 ? 79  GLU A N    1  
ATOM 350   C CA   . GLU A 1 23 ? 19.205 35.946 11.310 1.00 0.00 ? 79  GLU A CA   1  
ATOM 351   C C    . GLU A 1 23 ? 19.594 34.480 11.029 1.00 0.00 ? 79  GLU A C    1  
ATOM 352   O O    . GLU A 1 23 ? 20.173 34.175 9.983  1.00 0.00 ? 79  GLU A O    1  
ATOM 353   C CB   . GLU A 1 23 ? 17.925 36.259 10.521 1.00 0.00 ? 79  GLU A CB   1  
ATOM 354   C CG   . GLU A 1 23 ? 17.382 37.687 10.705 1.00 0.00 ? 79  GLU A CG   1  
ATOM 355   C CD   . GLU A 1 23 ? 18.155 38.769 9.924  1.00 0.00 ? 79  GLU A CD   1  
ATOM 356   O OE1  . GLU A 1 23 ? 18.853 38.421 8.943  1.00 0.00 ? 79  GLU A OE1  1  
ATOM 357   O OE2  . GLU A 1 23 ? 18.054 39.970 10.281 1.00 0.00 ? 79  GLU A OE2  1  
ATOM 358   H H    . GLU A 1 23 ? 20.151 37.421 10.118 1.00 0.00 ? 79  GLU A H    1  
ATOM 359   H HA   . GLU A 1 23 ? 18.973 36.054 12.369 1.00 0.00 ? 79  GLU A HA   1  
ATOM 360   H HB2  . GLU A 1 23 ? 18.092 36.058 9.462  1.00 0.00 ? 79  GLU A HB2  1  
ATOM 361   H HB3  . GLU A 1 23 ? 17.159 35.564 10.865 1.00 0.00 ? 79  GLU A HB3  1  
ATOM 362   H HG2  . GLU A 1 23 ? 16.350 37.699 10.353 1.00 0.00 ? 79  GLU A HG2  1  
ATOM 363   H HG3  . GLU A 1 23 ? 17.367 37.910 11.772 1.00 0.00 ? 79  GLU A HG3  1  
ATOM 364   N N    . GLY A 1 24 ? 19.230 33.561 11.928 1.00 0.00 ? 80  GLY A N    1  
ATOM 365   C CA   . GLY A 1 24 ? 19.511 32.121 11.820 1.00 0.00 ? 80  GLY A CA   1  
ATOM 366   C C    . GLY A 1 24 ? 20.808 31.680 12.505 1.00 0.00 ? 80  GLY A C    1  
ATOM 367   O O    . GLY A 1 24 ? 21.016 30.483 12.719 1.00 0.00 ? 80  GLY A O    1  
ATOM 368   H H    . GLY A 1 24 ? 18.688 33.863 12.725 1.00 0.00 ? 80  GLY A H    1  
ATOM 369   H HA2  . GLY A 1 24 ? 18.686 31.561 12.262 1.00 0.00 ? 80  GLY A HA2  1  
ATOM 370   H HA3  . GLY A 1 24 ? 19.577 31.832 10.771 1.00 0.00 ? 80  GLY A HA3  1  
ATOM 371   N N    . ALA A 1 25 ? 21.659 32.640 12.889 1.00 0.00 ? 81  ALA A N    1  
ATOM 372   C CA   . ALA A 1 25 ? 22.768 32.408 13.812 1.00 0.00 ? 81  ALA A CA   1  
ATOM 373   C C    . ALA A 1 25 ? 22.260 31.745 15.092 1.00 0.00 ? 81  ALA A C    1  
ATOM 374   O O    . ALA A 1 25 ? 21.164 32.056 15.565 1.00 0.00 ? 81  ALA A O    1  
ATOM 375   C CB   . ALA A 1 25 ? 23.479 33.727 14.143 1.00 0.00 ? 81  ALA A CB   1  
ATOM 376   H H    . ALA A 1 25 ? 21.409 33.598 12.689 1.00 0.00 ? 81  ALA A H    1  
ATOM 377   H HA   . ALA A 1 25 ? 23.472 31.721 13.342 1.00 0.00 ? 81  ALA A HA   1  
ATOM 378   H HB1  . ALA A 1 25 ? 23.843 34.203 13.233 1.00 0.00 ? 81  ALA A HB1  1  
ATOM 379   H HB2  . ALA A 1 25 ? 22.797 34.402 14.661 1.00 0.00 ? 81  ALA A HB2  1  
ATOM 380   H HB3  . ALA A 1 25 ? 24.322 33.533 14.807 1.00 0.00 ? 81  ALA A HB3  1  
ATOM 381   N N    . PHE A 1 26 ? 23.066 30.851 15.661 1.00 0.00 ? 82  PHE A N    1  
ATOM 382   C CA   . PHE A 1 26 ? 22.656 30.016 16.784 1.00 0.00 ? 82  PHE A CA   1  
ATOM 383   C C    . PHE A 1 26 ? 23.824 29.686 17.726 1.00 0.00 ? 82  PHE A C    1  
ATOM 384   O O    . PHE A 1 26 ? 24.991 29.725 17.331 1.00 0.00 ? 82  PHE A O    1  
ATOM 385   C CB   . PHE A 1 26 ? 21.943 28.753 16.264 1.00 0.00 ? 82  PHE A CB   1  
ATOM 386   C CG   . PHE A 1 26 ? 22.788 27.709 15.557 1.00 0.00 ? 82  PHE A CG   1  
ATOM 387   C CD1  . PHE A 1 26 ? 23.127 26.516 16.223 1.00 0.00 ? 82  PHE A CD1  1  
ATOM 388   C CD2  . PHE A 1 26 ? 23.171 27.888 14.213 1.00 0.00 ? 82  PHE A CD2  1  
ATOM 389   C CE1  . PHE A 1 26 ? 23.853 25.517 15.554 1.00 0.00 ? 82  PHE A CE1  1  
ATOM 390   C CE2  . PHE A 1 26 ? 23.939 26.907 13.560 1.00 0.00 ? 82  PHE A CE2  1  
ATOM 391   C CZ   . PHE A 1 26 ? 24.272 25.719 14.229 1.00 0.00 ? 82  PHE A CZ   1  
ATOM 392   H H    . PHE A 1 26 ? 23.997 30.722 15.292 1.00 0.00 ? 82  PHE A H    1  
ATOM 393   H HA   . PHE A 1 26 ? 21.926 30.585 17.360 1.00 0.00 ? 82  PHE A HA   1  
ATOM 394   H HB2  . PHE A 1 26 ? 21.469 28.273 17.121 1.00 0.00 ? 82  PHE A HB2  1  
ATOM 395   H HB3  . PHE A 1 26 ? 21.149 29.055 15.581 1.00 0.00 ? 82  PHE A HB3  1  
ATOM 396   H HD1  . PHE A 1 26 ? 22.816 26.358 17.245 1.00 0.00 ? 82  PHE A HD1  1  
ATOM 397   H HD2  . PHE A 1 26 ? 22.873 28.781 13.683 1.00 0.00 ? 82  PHE A HD2  1  
ATOM 398   H HE1  . PHE A 1 26 ? 24.106 24.599 16.063 1.00 0.00 ? 82  PHE A HE1  1  
ATOM 399   H HE2  . PHE A 1 26 ? 24.273 27.059 12.545 1.00 0.00 ? 82  PHE A HE2  1  
ATOM 400   H HZ   . PHE A 1 26 ? 24.848 24.959 13.723 1.00 0.00 ? 82  PHE A HZ   1  
ATOM 401   N N    . LEU A 1 27 ? 23.493 29.351 18.976 1.00 0.00 ? 83  LEU A N    1  
ATOM 402   C CA   . LEU A 1 27 ? 24.404 28.833 20.007 1.00 0.00 ? 83  LEU A CA   1  
ATOM 403   C C    . LEU A 1 27 ? 23.718 27.802 20.913 1.00 0.00 ? 83  LEU A C    1  
ATOM 404   O O    . LEU A 1 27 ? 22.513 27.865 21.158 1.00 0.00 ? 83  LEU A O    1  
ATOM 405   C CB   . LEU A 1 27 ? 25.036 29.958 20.854 1.00 0.00 ? 83  LEU A CB   1  
ATOM 406   C CG   . LEU A 1 27 ? 24.058 30.800 21.700 1.00 0.00 ? 83  LEU A CG   1  
ATOM 407   C CD1  . LEU A 1 27 ? 23.935 30.293 23.142 1.00 0.00 ? 83  LEU A CD1  1  
ATOM 408   C CD2  . LEU A 1 27 ? 24.577 32.226 21.854 1.00 0.00 ? 83  LEU A CD2  1  
ATOM 409   H H    . LEU A 1 27 ? 22.511 29.390 19.207 1.00 0.00 ? 83  LEU A H    1  
ATOM 410   H HA   . LEU A 1 27 ? 25.217 28.324 19.489 1.00 0.00 ? 83  LEU A HA   1  
ATOM 411   H HB2  . LEU A 1 27 ? 25.757 29.503 21.533 1.00 0.00 ? 83  LEU A HB2  1  
ATOM 412   H HB3  . LEU A 1 27 ? 25.604 30.604 20.184 1.00 0.00 ? 83  LEU A HB3  1  
ATOM 413   H HG   . LEU A 1 27 ? 23.077 30.829 21.225 1.00 0.00 ? 83  LEU A HG   1  
ATOM 414   H HD11 . LEU A 1 27 ? 23.524 29.284 23.164 1.00 0.00 ? 83  LEU A HD11 1  
ATOM 415   H HD12 . LEU A 1 27 ? 24.918 30.295 23.613 1.00 0.00 ? 83  LEU A HD12 1  
ATOM 416   H HD13 . LEU A 1 27 ? 23.277 30.950 23.711 1.00 0.00 ? 83  LEU A HD13 1  
ATOM 417   H HD21 . LEU A 1 27 ? 25.503 32.215 22.429 1.00 0.00 ? 83  LEU A HD21 1  
ATOM 418   H HD22 . LEU A 1 27 ? 24.778 32.675 20.882 1.00 0.00 ? 83  LEU A HD22 1  
ATOM 419   H HD23 . LEU A 1 27 ? 23.832 32.827 22.375 1.00 0.00 ? 83  LEU A HD23 1  
ATOM 420   N N    . ILE A 1 28 ? 24.518 26.862 21.407 1.00 0.00 ? 84  ILE A N    1  
ATOM 421   C CA   . ILE A 1 28 ? 24.158 25.784 22.326 1.00 0.00 ? 84  ILE A CA   1  
ATOM 422   C C    . ILE A 1 28 ? 24.799 26.061 23.693 1.00 0.00 ? 84  ILE A C    1  
ATOM 423   O O    . ILE A 1 28 ? 25.996 26.367 23.767 1.00 0.00 ? 84  ILE A O    1  
ATOM 424   C CB   . ILE A 1 28 ? 24.626 24.448 21.716 1.00 0.00 ? 84  ILE A CB   1  
ATOM 425   C CG1  . ILE A 1 28 ? 23.992 24.185 20.328 1.00 0.00 ? 84  ILE A CG1  1  
ATOM 426   C CG2  . ILE A 1 28 ? 24.384 23.266 22.660 1.00 0.00 ? 84  ILE A CG2  1  
ATOM 427   C CD1  . ILE A 1 28 ? 22.459 24.197 20.306 1.00 0.00 ? 84  ILE A CD1  1  
ATOM 428   H H    . ILE A 1 28 ? 25.490 26.904 21.136 1.00 0.00 ? 84  ILE A H    1  
ATOM 429   H HA   . ILE A 1 28 ? 23.076 25.754 22.455 1.00 0.00 ? 84  ILE A HA   1  
ATOM 430   H HB   . ILE A 1 28 ? 25.706 24.504 21.577 1.00 0.00 ? 84  ILE A HB   1  
ATOM 431   H HG12 . ILE A 1 28 ? 24.345 24.935 19.619 1.00 0.00 ? 84  ILE A HG12 1  
ATOM 432   H HG13 . ILE A 1 28 ? 24.339 23.219 19.963 1.00 0.00 ? 84  ILE A HG13 1  
ATOM 433   H HG21 . ILE A 1 28 ? 25.010 23.366 23.547 1.00 0.00 ? 84  ILE A HG21 1  
ATOM 434   H HG22 . ILE A 1 28 ? 23.340 23.215 22.971 1.00 0.00 ? 84  ILE A HG22 1  
ATOM 435   H HG23 . ILE A 1 28 ? 24.653 22.336 22.159 1.00 0.00 ? 84  ILE A HG23 1  
ATOM 436   H HD11 . ILE A 1 28 ? 22.103 23.773 19.368 1.00 0.00 ? 84  ILE A HD11 1  
ATOM 437   H HD12 . ILE A 1 28 ? 22.062 23.611 21.135 1.00 0.00 ? 84  ILE A HD12 1  
ATOM 438   H HD13 . ILE A 1 28 ? 22.097 25.223 20.378 1.00 0.00 ? 84  ILE A HD13 1  
ATOM 439   N N    . ARG A 1 29 ? 23.998 25.997 24.759 1.00 0.00 ? 85  ARG A N    1  
ATOM 440   C CA   . ARG A 1 29 ? 24.356 26.415 26.116 1.00 0.00 ? 85  ARG A CA   1  
ATOM 441   C C    . ARG A 1 29 ? 23.733 25.525 27.184 1.00 0.00 ? 85  ARG A C    1  
ATOM 442   O O    . ARG A 1 29 ? 22.701 24.904 26.962 1.00 0.00 ? 85  ARG A O    1  
ATOM 443   C CB   . ARG A 1 29 ? 23.981 27.893 26.339 1.00 0.00 ? 85  ARG A CB   1  
ATOM 444   C CG   . ARG A 1 29 ? 22.501 28.248 26.064 1.00 0.00 ? 85  ARG A CG   1  
ATOM 445   C CD   . ARG A 1 29 ? 22.022 29.529 26.777 1.00 0.00 ? 85  ARG A CD   1  
ATOM 446   N NE   . ARG A 1 29 ? 21.893 29.319 28.223 1.00 0.00 ? 85  ARG A NE   1  
ATOM 447   C CZ   . ARG A 1 29 ? 20.807 29.108 28.921 1.00 0.00 ? 85  ARG A CZ   1  
ATOM 448   N NH1  . ARG A 1 29 ? 19.629 29.336 28.425 1.00 0.00 ? 85  ARG A NH1  1  
ATOM 449   N NH2  . ARG A 1 29 ? 20.924 28.689 30.137 1.00 0.00 ? 85  ARG A NH2  1  
ATOM 450   H H    . ARG A 1 29 ? 23.031 25.749 24.606 1.00 0.00 ? 85  ARG A H    1  
ATOM 451   H HA   . ARG A 1 29 ? 25.435 26.309 26.227 1.00 0.00 ? 85  ARG A HA   1  
ATOM 452   H HB2  . ARG A 1 29 ? 24.240 28.142 27.368 1.00 0.00 ? 85  ARG A HB2  1  
ATOM 453   H HB3  . ARG A 1 29 ? 24.600 28.503 25.681 1.00 0.00 ? 85  ARG A HB3  1  
ATOM 454   H HG2  . ARG A 1 29 ? 22.382 28.388 24.990 1.00 0.00 ? 85  ARG A HG2  1  
ATOM 455   H HG3  . ARG A 1 29 ? 21.858 27.418 26.358 1.00 0.00 ? 85  ARG A HG3  1  
ATOM 456   H HD2  . ARG A 1 29 ? 22.734 30.336 26.605 1.00 0.00 ? 85  ARG A HD2  1  
ATOM 457   H HD3  . ARG A 1 29 ? 21.060 29.835 26.365 1.00 0.00 ? 85  ARG A HD3  1  
ATOM 458   H HE   . ARG A 1 29 ? 22.754 29.272 28.749 1.00 0.00 ? 85  ARG A HE   1  
ATOM 459   H HH11 . ARG A 1 29 ? 19.509 29.759 27.516 1.00 0.00 ? 85  ARG A HH11 1  
ATOM 460   H HH12 . ARG A 1 29 ? 18.806 29.139 28.976 1.00 0.00 ? 85  ARG A HH12 1  
ATOM 461   H HH21 . ARG A 1 29 ? 21.828 28.474 30.534 1.00 0.00 ? 85  ARG A HH21 1  
ATOM 462   H HH22 . ARG A 1 29 ? 20.117 28.501 30.714 1.00 0.00 ? 85  ARG A HH22 1  
ATOM 463   N N    . ILE A 1 30 ? 24.355 25.473 28.348 1.00 0.00 ? 86  ILE A N    1  
ATOM 464   C CA   . ILE A 1 30 ? 23.935 24.682 29.503 1.00 0.00 ? 86  ILE A CA   1  
ATOM 465   C C    . ILE A 1 30 ? 23.061 25.497 30.474 1.00 0.00 ? 86  ILE A C    1  
ATOM 466   O O    . ILE A 1 30 ? 23.108 26.728 30.476 1.00 0.00 ? 86  ILE A O    1  
ATOM 467   C CB   . ILE A 1 30 ? 25.213 24.120 30.154 1.00 0.00 ? 86  ILE A CB   1  
ATOM 468   C CG1  . ILE A 1 30 ? 24.888 22.822 30.916 1.00 0.00 ? 86  ILE A CG1  1  
ATOM 469   C CG2  . ILE A 1 30 ? 25.934 25.163 31.023 1.00 0.00 ? 86  ILE A CG2  1  
ATOM 470   C CD1  . ILE A 1 30 ? 26.135 22.058 31.385 1.00 0.00 ? 86  ILE A CD1  1  
ATOM 471   H H    . ILE A 1 30 ? 25.175 26.053 28.455 1.00 0.00 ? 86  ILE A H    1  
ATOM 472   H HA   . ILE A 1 30 ? 23.340 23.844 29.138 1.00 0.00 ? 86  ILE A HA   1  
ATOM 473   H HB   . ILE A 1 30 ? 25.896 23.853 29.347 1.00 0.00 ? 86  ILE A HB   1  
ATOM 474   H HG12 . ILE A 1 30 ? 24.256 23.044 31.776 1.00 0.00 ? 86  ILE A HG12 1  
ATOM 475   H HG13 . ILE A 1 30 ? 24.323 22.173 30.248 1.00 0.00 ? 86  ILE A HG13 1  
ATOM 476   H HG21 . ILE A 1 30 ? 25.377 25.360 31.938 1.00 0.00 ? 86  ILE A HG21 1  
ATOM 477   H HG22 . ILE A 1 30 ? 26.928 24.792 31.271 1.00 0.00 ? 86  ILE A HG22 1  
ATOM 478   H HG23 . ILE A 1 30 ? 26.057 26.101 30.481 1.00 0.00 ? 86  ILE A HG23 1  
ATOM 479   H HD11 . ILE A 1 30 ? 25.848 21.067 31.739 1.00 0.00 ? 86  ILE A HD11 1  
ATOM 480   H HD12 . ILE A 1 30 ? 26.843 21.939 30.565 1.00 0.00 ? 86  ILE A HD12 1  
ATOM 481   H HD13 . ILE A 1 30 ? 26.619 22.598 32.198 1.00 0.00 ? 86  ILE A HD13 1  
ATOM 482   N N    . SER A 1 31 ? 22.301 24.837 31.350 1.00 0.00 ? 87  SER A N    1  
ATOM 483   C CA   . SER A 1 31 ? 21.673 25.457 32.529 1.00 0.00 ? 87  SER A CA   1  
ATOM 484   C C    . SER A 1 31 ? 22.680 25.600 33.690 1.00 0.00 ? 87  SER A C    1  
ATOM 485   O O    . SER A 1 31 ? 22.787 24.733 34.551 1.00 0.00 ? 87  SER A O    1  
ATOM 486   C CB   . SER A 1 31 ? 20.413 24.678 32.943 1.00 0.00 ? 87  SER A CB   1  
ATOM 487   O OG   . SER A 1 31 ? 20.618 23.287 32.999 1.00 0.00 ? 87  SER A OG   1  
ATOM 488   H H    . SER A 1 31 ? 22.226 23.834 31.263 1.00 0.00 ? 87  SER A H    1  
ATOM 489   H HA   . SER A 1 31 ? 21.341 26.458 32.256 1.00 0.00 ? 87  SER A HA   1  
ATOM 490   H HB2  . SER A 1 31 ? 20.081 25.030 33.920 1.00 0.00 ? 87  SER A HB2  1  
ATOM 491   H HB3  . SER A 1 31 ? 19.617 24.853 32.218 1.00 0.00 ? 87  SER A HB3  1  
ATOM 492   H HG   . SER A 1 31 ? 21.047 23.098 33.838 1.00 0.00 ? 87  SER A HG   1  
ATOM 493   N N    . GLU A 1 32 ? 23.427 26.707 33.744 1.00 0.00 ? 88  GLU A N    1  
ATOM 494   C CA   . GLU A 1 32 ? 24.558 26.935 34.667 1.00 0.00 ? 88  GLU A CA   1  
ATOM 495   C C    . GLU A 1 32 ? 24.191 26.797 36.161 1.00 0.00 ? 88  GLU A C    1  
ATOM 496   O O    . GLU A 1 32 ? 24.980 26.263 36.943 1.00 0.00 ? 88  GLU A O    1  
ATOM 497   C CB   . GLU A 1 32 ? 25.177 28.304 34.333 1.00 0.00 ? 88  GLU A CB   1  
ATOM 498   C CG   . GLU A 1 32 ? 26.450 28.686 35.109 1.00 0.00 ? 88  GLU A CG   1  
ATOM 499   C CD   . GLU A 1 32 ? 26.235 29.827 36.117 1.00 0.00 ? 88  GLU A CD   1  
ATOM 500   O OE1  . GLU A 1 32 ? 25.163 29.911 36.768 1.00 0.00 ? 88  GLU A OE1  1  
ATOM 501   O OE2  . GLU A 1 32 ? 27.184 30.638 36.260 1.00 0.00 ? 88  GLU A OE2  1  
ATOM 502   H H    . GLU A 1 32 ? 23.270 27.401 33.027 1.00 0.00 ? 88  GLU A H    1  
ATOM 503   H HA   . GLU A 1 32 ? 25.317 26.179 34.466 1.00 0.00 ? 88  GLU A HA   1  
ATOM 504   H HB2  . GLU A 1 32 ? 25.425 28.297 33.272 1.00 0.00 ? 88  GLU A HB2  1  
ATOM 505   H HB3  . GLU A 1 32 ? 24.421 29.076 34.473 1.00 0.00 ? 88  GLU A HB3  1  
ATOM 506   H HG2  . GLU A 1 32 ? 26.872 27.818 35.616 1.00 0.00 ? 88  GLU A HG2  1  
ATOM 507   H HG3  . GLU A 1 32 ? 27.199 29.006 34.385 1.00 0.00 ? 88  GLU A HG3  1  
ATOM 508   N N    . SER A 1 33 ? 22.975 27.195 36.553 1.00 0.00 ? 89  SER A N    1  
ATOM 509   C CA   . SER A 1 33 ? 22.437 27.007 37.913 1.00 0.00 ? 89  SER A CA   1  
ATOM 510   C C    . SER A 1 33 ? 22.238 25.540 38.340 1.00 0.00 ? 89  SER A C    1  
ATOM 511   O O    . SER A 1 33 ? 22.182 25.261 39.538 1.00 0.00 ? 89  SER A O    1  
ATOM 512   C CB   . SER A 1 33 ? 21.089 27.721 38.048 1.00 0.00 ? 89  SER A CB   1  
ATOM 513   O OG   . SER A 1 33 ? 21.151 29.071 37.630 1.00 0.00 ? 89  SER A OG   1  
ATOM 514   H H    . SER A 1 33 ? 22.386 27.652 35.873 1.00 0.00 ? 89  SER A H    1  
ATOM 515   H HA   . SER A 1 33 ? 23.126 27.450 38.632 1.00 0.00 ? 89  SER A HA   1  
ATOM 516   H HB2  . SER A 1 33 ? 20.350 27.213 37.428 1.00 0.00 ? 89  SER A HB2  1  
ATOM 517   H HB3  . SER A 1 33 ? 20.770 27.677 39.090 1.00 0.00 ? 89  SER A HB3  1  
ATOM 518   H HG   . SER A 1 33 ? 21.805 29.497 38.189 1.00 0.00 ? 89  SER A HG   1  
ATOM 519   N N    . SER A 1 34 ? 22.139 24.597 37.399 1.00 0.00 ? 90  SER A N    1  
ATOM 520   C CA   . SER A 1 34 ? 21.982 23.161 37.634 1.00 0.00 ? 90  SER A CA   1  
ATOM 521   C C    . SER A 1 34 ? 22.326 22.396 36.343 1.00 0.00 ? 90  SER A C    1  
ATOM 522   O O    . SER A 1 34 ? 21.469 22.259 35.459 1.00 0.00 ? 90  SER A O    1  
ATOM 523   C CB   . SER A 1 34 ? 20.578 22.808 38.109 1.00 0.00 ? 90  SER A CB   1  
ATOM 524   O OG   . SER A 1 34 ? 20.611 21.430 38.402 1.00 0.00 ? 90  SER A OG   1  
ATOM 525   H H    . SER A 1 34 ? 22.289 24.867 36.438 1.00 0.00 ? 90  SER A H    1  
ATOM 526   H HA   . SER A 1 34 ? 22.659 22.855 38.432 1.00 0.00 ? 90  SER A HA   1  
ATOM 527   H HB2  . SER A 1 34 ? 20.312 23.380 38.998 1.00 0.00 ? 90  SER A HB2  1  
ATOM 528   H HB3  . SER A 1 34 ? 19.835 23.017 37.339 1.00 0.00 ? 90  SER A HB3  1  
ATOM 529   H HG   . SER A 1 34 ? 19.883 21.296 39.013 1.00 0.00 ? 90  SER A HG   1  
ATOM 530   N N    . PRO A 1 35 ? 23.591 21.964 36.177 1.00 0.00 ? 91  PRO A N    1  
ATOM 531   C CA   . PRO A 1 35 ? 24.091 21.391 34.931 1.00 0.00 ? 91  PRO A CA   1  
ATOM 532   C C    . PRO A 1 35 ? 23.383 20.093 34.500 1.00 0.00 ? 91  PRO A C    1  
ATOM 533   O O    . PRO A 1 35 ? 22.793 19.384 35.317 1.00 0.00 ? 91  PRO A O    1  
ATOM 534   C CB   . PRO A 1 35 ? 25.583 21.139 35.167 1.00 0.00 ? 91  PRO A CB   1  
ATOM 535   C CG   . PRO A 1 35 ? 25.982 22.094 36.284 1.00 0.00 ? 91  PRO A CG   1  
ATOM 536   C CD   . PRO A 1 35 ? 24.696 22.236 37.085 1.00 0.00 ? 91  PRO A CD   1  
ATOM 537   H HA   . PRO A 1 35 ? 23.981 22.150 34.156 1.00 0.00 ? 91  PRO A HA   1  
ATOM 538   H HB2  . PRO A 1 35 ? 25.726 20.118 35.520 1.00 0.00 ? 91  PRO A HB2  1  
ATOM 539   H HB3  . PRO A 1 35 ? 26.170 21.321 34.267 1.00 0.00 ? 91  PRO A HB3  1  
ATOM 540   H HG2  . PRO A 1 35 ? 26.785 21.676 36.891 1.00 0.00 ? 91  PRO A HG2  1  
ATOM 541   H HG3  . PRO A 1 35 ? 26.270 23.062 35.875 1.00 0.00 ? 91  PRO A HG3  1  
ATOM 542   H HD2  . PRO A 1 35 ? 24.687 21.514 37.902 1.00 0.00 ? 91  PRO A HD2  1  
ATOM 543   H HD3  . PRO A 1 35 ? 24.640 23.249 37.484 1.00 0.00 ? 91  PRO A HD3  1  
ATOM 544   N N    . GLY A 1 36 ? 23.494 19.751 33.212 1.00 0.00 ? 92  GLY A N    1  
ATOM 545   C CA   . GLY A 1 36 ? 23.077 18.465 32.627 1.00 0.00 ? 92  GLY A CA   1  
ATOM 546   C C    . GLY A 1 36 ? 21.913 18.575 31.634 1.00 0.00 ? 92  GLY A C    1  
ATOM 547   O O    . GLY A 1 36 ? 21.708 17.663 30.832 1.00 0.00 ? 92  GLY A O    1  
ATOM 548   H H    . GLY A 1 36 ? 23.917 20.418 32.582 1.00 0.00 ? 92  GLY A H    1  
ATOM 549   H HA2  . GLY A 1 36 ? 23.928 18.044 32.092 1.00 0.00 ? 92  GLY A HA2  1  
ATOM 550   H HA3  . GLY A 1 36 ? 22.804 17.750 33.404 1.00 0.00 ? 92  GLY A HA3  1  
ATOM 551   N N    . ASP A 1 37 ? 21.197 19.701 31.654 1.00 0.00 ? 93  ASP A N    1  
ATOM 552   C CA   . ASP A 1 37 ? 20.236 20.126 30.633 1.00 0.00 ? 93  ASP A CA   1  
ATOM 553   C C    . ASP A 1 37 ? 20.759 21.335 29.840 1.00 0.00 ? 93  ASP A C    1  
ATOM 554   O O    . ASP A 1 37 ? 21.608 22.093 30.320 1.00 0.00 ? 93  ASP A O    1  
ATOM 555   C CB   . ASP A 1 37 ? 18.938 20.549 31.322 1.00 0.00 ? 93  ASP A CB   1  
ATOM 556   C CG   . ASP A 1 37 ? 18.259 19.503 32.216 1.00 0.00 ? 93  ASP A CG   1  
ATOM 557   O OD1  . ASP A 1 37 ? 18.432 18.278 32.014 1.00 0.00 ? 93  ASP A OD1  1  
ATOM 558   O OD2  . ASP A 1 37 ? 17.510 19.936 33.122 1.00 0.00 ? 93  ASP A OD2  1  
ATOM 559   H H    . ASP A 1 37 ? 21.401 20.377 32.376 1.00 0.00 ? 93  ASP A H    1  
ATOM 560   H HA   . ASP A 1 37 ? 20.039 19.315 29.932 1.00 0.00 ? 93  ASP A HA   1  
ATOM 561   H HB2  . ASP A 1 37 ? 19.182 21.406 31.949 1.00 0.00 ? 93  ASP A HB2  1  
ATOM 562   H HB3  . ASP A 1 37 ? 18.236 20.882 30.558 1.00 0.00 ? 93  ASP A HB3  1  
ATOM 563   N N    . PHE A 1 38 ? 20.223 21.546 28.635 1.00 0.00 ? 94  PHE A N    1  
ATOM 564   C CA   . PHE A 1 38 ? 20.766 22.504 27.681 1.00 0.00 ? 94  PHE A CA   1  
ATOM 565   C C    . PHE A 1 38 ? 19.667 23.307 26.974 1.00 0.00 ? 94  PHE A C    1  
ATOM 566   O O    . PHE A 1 38 ? 18.473 22.987 27.024 1.00 0.00 ? 94  PHE A O    1  
ATOM 567   C CB   . PHE A 1 38 ? 21.627 21.735 26.665 1.00 0.00 ? 94  PHE A CB   1  
ATOM 568   C CG   . PHE A 1 38 ? 22.790 20.967 27.267 1.00 0.00 ? 94  PHE A CG   1  
ATOM 569   C CD1  . PHE A 1 38 ? 22.629 19.627 27.670 1.00 0.00 ? 94  PHE A CD1  1  
ATOM 570   C CD2  . PHE A 1 38 ? 24.048 21.583 27.392 1.00 0.00 ? 94  PHE A CD2  1  
ATOM 571   C CE1  . PHE A 1 38 ? 23.716 18.916 28.208 1.00 0.00 ? 94  PHE A CE1  1  
ATOM 572   C CE2  . PHE A 1 38 ? 25.135 20.872 27.928 1.00 0.00 ? 94  PHE A CE2  1  
ATOM 573   C CZ   . PHE A 1 38 ? 24.969 19.539 28.337 1.00 0.00 ? 94  PHE A CZ   1  
ATOM 574   H H    . PHE A 1 38 ? 19.523 20.913 28.275 1.00 0.00 ? 94  PHE A H    1  
ATOM 575   H HA   . PHE A 1 38 ? 21.403 23.216 28.205 1.00 0.00 ? 94  PHE A HA   1  
ATOM 576   H HB2  . PHE A 1 38 ? 20.987 21.035 26.128 1.00 0.00 ? 94  PHE A HB2  1  
ATOM 577   H HB3  . PHE A 1 38 ? 22.028 22.432 25.929 1.00 0.00 ? 94  PHE A HB3  1  
ATOM 578   H HD1  . PHE A 1 38 ? 21.665 19.148 27.576 1.00 0.00 ? 94  PHE A HD1  1  
ATOM 579   H HD2  . PHE A 1 38 ? 24.178 22.603 27.063 1.00 0.00 ? 94  PHE A HD2  1  
ATOM 580   H HE1  . PHE A 1 38 ? 23.587 17.894 28.532 1.00 0.00 ? 94  PHE A HE1  1  
ATOM 581   H HE2  . PHE A 1 38 ? 26.093 21.359 28.039 1.00 0.00 ? 94  PHE A HE2  1  
ATOM 582   H HZ   . PHE A 1 38 ? 25.801 18.993 28.756 1.00 0.00 ? 94  PHE A HZ   1  
ATOM 583   N N    . SER A 1 39 ? 20.091 24.368 26.299 1.00 0.00 ? 95  SER A N    1  
ATOM 584   C CA   . SER A 1 39 ? 19.288 25.227 25.441 1.00 0.00 ? 95  SER A CA   1  
ATOM 585   C C    . SER A 1 39 ? 20.036 25.575 24.169 1.00 0.00 ? 95  SER A C    1  
ATOM 586   O O    . SER A 1 39 ? 21.180 26.027 24.184 1.00 0.00 ? 95  SER A O    1  
ATOM 587   C CB   . SER A 1 39 ? 18.904 26.545 26.100 1.00 0.00 ? 95  SER A CB   1  
ATOM 588   O OG   . SER A 1 39 ? 18.387 26.292 27.380 1.00 0.00 ? 95  SER A OG   1  
ATOM 589   H H    . SER A 1 39 ? 21.083 24.558 26.329 1.00 0.00 ? 95  SER A H    1  
ATOM 590   H HA   . SER A 1 39 ? 18.367 24.705 25.184 1.00 0.00 ? 95  SER A HA   1  
ATOM 591   H HB2  . SER A 1 39 ? 19.755 27.223 26.163 1.00 0.00 ? 95  SER A HB2  1  
ATOM 592   H HB3  . SER A 1 39 ? 18.141 27.022 25.485 1.00 0.00 ? 95  SER A HB3  1  
ATOM 593   H HG   . SER A 1 39 ? 17.833 27.050 27.579 1.00 0.00 ? 95  SER A HG   1  
ATOM 594   N N    . LEU A 1 40 ? 19.327 25.413 23.067 1.00 0.00 ? 96  LEU A N    1  
ATOM 595   C CA   . LEU A 1 40 ? 19.552 26.109 21.813 1.00 0.00 ? 96  LEU A CA   1  
ATOM 596   C C    . LEU A 1 40 ? 18.967 27.532 21.884 1.00 0.00 ? 96  LEU A C    1  
ATOM 597   O O    . LEU A 1 40 ? 17.857 27.740 22.368 1.00 0.00 ? 96  LEU A O    1  
ATOM 598   C CB   . LEU A 1 40 ? 18.934 25.224 20.707 1.00 0.00 ? 96  LEU A CB   1  
ATOM 599   C CG   . LEU A 1 40 ? 18.647 25.921 19.367 1.00 0.00 ? 96  LEU A CG   1  
ATOM 600   C CD1  . LEU A 1 40 ? 19.943 26.271 18.646 1.00 0.00 ? 96  LEU A CD1  1  
ATOM 601   C CD2  . LEU A 1 40 ? 17.849 25.006 18.435 1.00 0.00 ? 96  LEU A CD2  1  
ATOM 602   H H    . LEU A 1 40 ? 18.399 25.036 23.194 1.00 0.00 ? 96  LEU A H    1  
ATOM 603   H HA   . LEU A 1 40 ? 20.625 26.201 21.644 1.00 0.00 ? 96  LEU A HA   1  
ATOM 604   H HB2  . LEU A 1 40 ? 19.603 24.381 20.533 1.00 0.00 ? 96  LEU A HB2  1  
ATOM 605   H HB3  . LEU A 1 40 ? 17.994 24.810 21.073 1.00 0.00 ? 96  LEU A HB3  1  
ATOM 606   H HG   . LEU A 1 40 ? 18.074 26.832 19.537 1.00 0.00 ? 96  LEU A HG   1  
ATOM 607   H HD11 . LEU A 1 40 ? 20.546 26.945 19.254 1.00 0.00 ? 96  LEU A HD11 1  
ATOM 608   H HD12 . LEU A 1 40 ? 20.501 25.357 18.447 1.00 0.00 ? 96  LEU A HD12 1  
ATOM 609   H HD13 . LEU A 1 40 ? 19.704 26.763 17.703 1.00 0.00 ? 96  LEU A HD13 1  
ATOM 610   H HD21 . LEU A 1 40 ? 16.925 24.678 18.909 1.00 0.00 ? 96  LEU A HD21 1  
ATOM 611   H HD22 . LEU A 1 40 ? 17.595 25.542 17.520 1.00 0.00 ? 96  LEU A HD22 1  
ATOM 612   H HD23 . LEU A 1 40 ? 18.434 24.123 18.176 1.00 0.00 ? 96  LEU A HD23 1  
ATOM 613   N N    . SER A 1 41 ? 19.699 28.515 21.374 1.00 0.00 ? 97  SER A N    1  
ATOM 614   C CA   . SER A 1 41 ? 19.250 29.888 21.117 1.00 0.00 ? 97  SER A CA   1  
ATOM 615   C C    . SER A 1 41 ? 19.535 30.272 19.662 1.00 0.00 ? 97  SER A C    1  
ATOM 616   O O    . SER A 1 41 ? 20.529 29.818 19.100 1.00 0.00 ? 97  SER A O    1  
ATOM 617   C CB   . SER A 1 41 ? 19.922 30.856 22.103 1.00 0.00 ? 97  SER A CB   1  
ATOM 618   O OG   . SER A 1 41 ? 19.560 30.501 23.422 1.00 0.00 ? 97  SER A OG   1  
ATOM 619   H H    . SER A 1 41 ? 20.634 28.283 21.071 1.00 0.00 ? 97  SER A H    1  
ATOM 620   H HA   . SER A 1 41 ? 18.170 29.932 21.261 1.00 0.00 ? 97  SER A HA   1  
ATOM 621   H HB2  . SER A 1 41 ? 21.006 30.799 22.004 1.00 0.00 ? 97  SER A HB2  1  
ATOM 622   H HB3  . SER A 1 41 ? 19.608 31.882 21.908 1.00 0.00 ? 97  SER A HB3  1  
ATOM 623   H HG   . SER A 1 41 ? 18.637 30.239 23.393 1.00 0.00 ? 97  SER A HG   1  
ATOM 624   N N    . VAL A 1 42 ? 18.680 31.090 19.044 1.00 0.00 ? 98  VAL A N    1  
ATOM 625   C CA   . VAL A 1 42 ? 18.719 31.446 17.616 1.00 0.00 ? 98  VAL A CA   1  
ATOM 626   C C    . VAL A 1 42 ? 18.368 32.925 17.428 1.00 0.00 ? 98  VAL A C    1  
ATOM 627   O O    . VAL A 1 42 ? 17.594 33.486 18.207 1.00 0.00 ? 98  VAL A O    1  
ATOM 628   C CB   . VAL A 1 42 ? 17.779 30.548 16.781 1.00 0.00 ? 98  VAL A CB   1  
ATOM 629   C CG1  . VAL A 1 42 ? 16.298 30.928 16.946 1.00 0.00 ? 98  VAL A CG1  1  
ATOM 630   C CG2  . VAL A 1 42 ? 18.136 30.609 15.290 1.00 0.00 ? 98  VAL A CG2  1  
ATOM 631   H H    . VAL A 1 42 ? 17.954 31.524 19.596 1.00 0.00 ? 98  VAL A H    1  
ATOM 632   H HA   . VAL A 1 42 ? 19.736 31.276 17.263 1.00 0.00 ? 98  VAL A HA   1  
ATOM 633   H HB   . VAL A 1 42 ? 17.905 29.514 17.105 1.00 0.00 ? 98  VAL A HB   1  
ATOM 634   H HG11 . VAL A 1 42 ? 16.012 30.825 17.993 1.00 0.00 ? 98  VAL A HG11 1  
ATOM 635   H HG12 . VAL A 1 42 ? 16.124 31.956 16.628 1.00 0.00 ? 98  VAL A HG12 1  
ATOM 636   H HG13 . VAL A 1 42 ? 15.667 30.284 16.334 1.00 0.00 ? 98  VAL A HG13 1  
ATOM 637   H HG21 . VAL A 1 42 ? 17.538 29.883 14.739 1.00 0.00 ? 98  VAL A HG21 1  
ATOM 638   H HG22 . VAL A 1 42 ? 17.949 31.604 14.886 1.00 0.00 ? 98  VAL A HG22 1  
ATOM 639   H HG23 . VAL A 1 42 ? 19.188 30.364 15.148 1.00 0.00 ? 98  VAL A HG23 1  
ATOM 640   N N    . LYS A 1 43 ? 18.894 33.562 16.384 1.00 0.00 ? 99  LYS A N    1  
ATOM 641   C CA   . LYS A 1 43 ? 18.553 34.926 15.979 1.00 0.00 ? 99  LYS A CA   1  
ATOM 642   C C    . LYS A 1 43 ? 17.328 34.899 15.060 1.00 0.00 ? 99  LYS A C    1  
ATOM 643   O O    . LYS A 1 43 ? 17.358 34.280 13.999 1.00 0.00 ? 99  LYS A O    1  
ATOM 644   C CB   . LYS A 1 43 ? 19.805 35.590 15.369 1.00 0.00 ? 99  LYS A CB   1  
ATOM 645   C CG   . LYS A 1 43 ? 19.835 37.107 15.595 1.00 0.00 ? 99  LYS A CG   1  
ATOM 646   C CD   . LYS A 1 43 ? 18.870 37.893 14.707 1.00 0.00 ? 99  LYS A CD   1  
ATOM 647   C CE   . LYS A 1 43 ? 18.608 39.265 15.318 1.00 0.00 ? 99  LYS A CE   1  
ATOM 648   N NZ   . LYS A 1 43 ? 17.647 40.006 14.486 1.00 0.00 ? 99  LYS A NZ   1  
ATOM 649   H H    . LYS A 1 43 ? 19.552 33.048 15.814 1.00 0.00 ? 99  LYS A H    1  
ATOM 650   H HA   . LYS A 1 43 ? 18.282 35.480 16.878 1.00 0.00 ? 99  LYS A HA   1  
ATOM 651   H HB2  . LYS A 1 43 ? 20.689 35.193 15.868 1.00 0.00 ? 99  LYS A HB2  1  
ATOM 652   H HB3  . LYS A 1 43 ? 19.900 35.352 14.309 1.00 0.00 ? 99  LYS A HB3  1  
ATOM 653   H HG2  . LYS A 1 43 ? 19.620 37.300 16.646 1.00 0.00 ? 99  LYS A HG2  1  
ATOM 654   H HG3  . LYS A 1 43 ? 20.841 37.473 15.391 1.00 0.00 ? 99  LYS A HG3  1  
ATOM 655   H HD2  . LYS A 1 43 ? 19.329 38.014 13.726 1.00 0.00 ? 99  LYS A HD2  1  
ATOM 656   H HD3  . LYS A 1 43 ? 17.919 37.372 14.585 1.00 0.00 ? 99  LYS A HD3  1  
ATOM 657   H HE2  . LYS A 1 43 ? 18.220 39.157 16.330 1.00 0.00 ? 99  LYS A HE2  1  
ATOM 658   H HE3  . LYS A 1 43 ? 19.549 39.815 15.365 1.00 0.00 ? 99  LYS A HE3  1  
ATOM 659   H HZ1  . LYS A 1 43 ? 18.026 40.104 13.555 1.00 0.00 ? 99  LYS A HZ1  1  
ATOM 660   H HZ2  . LYS A 1 43 ? 16.754 39.538 14.445 1.00 0.00 ? 99  LYS A HZ2  1  
ATOM 661   H HZ3  . LYS A 1 43 ? 17.509 40.934 14.861 1.00 0.00 ? 99  LYS A HZ3  1  
ATOM 662   N N    . CYS A 1 44 ? 16.257 35.570 15.475 1.00 0.00 ? 100 CYS A N    1  
ATOM 663   C CA   . CYS A 1 44 ? 14.954 35.634 14.813 1.00 0.00 ? 100 CYS A CA   1  
ATOM 664   C C    . CYS A 1 44 ? 14.636 37.098 14.379 1.00 0.00 ? 100 CYS A C    1  
ATOM 665   O O    . CYS A 1 44 ? 15.446 38.002 14.623 1.00 0.00 ? 100 CYS A O    1  
ATOM 666   C CB   . CYS A 1 44 ? 13.960 34.963 15.785 1.00 0.00 ? 100 CYS A CB   1  
ATOM 667   S SG   . CYS A 1 44 ? 13.457 36.080 17.120 1.00 0.00 ? 100 CYS A SG   1  
ATOM 668   H H    . CYS A 1 44 ? 16.361 36.146 16.298 1.00 0.00 ? 100 CYS A H    1  
ATOM 669   H HA   . CYS A 1 44 ? 14.987 35.031 13.906 1.00 0.00 ? 100 CYS A HA   1  
ATOM 670   H HB2  . CYS A 1 44 ? 13.074 34.612 15.255 1.00 0.00 ? 100 CYS A HB2  1  
ATOM 671   H HB3  . CYS A 1 44 ? 14.436 34.084 16.220 1.00 0.00 ? 100 CYS A HB3  1  
ATOM 672   H HG   . CYS A 1 44 ? 14.666 36.207 17.674 1.00 0.00 ? 100 CYS A HG   1  
ATOM 673   N N    . PRO A 1 45 ? 13.511 37.377 13.692 1.00 0.00 ? 101 PRO A N    1  
ATOM 674   C CA   . PRO A 1 45 ? 13.278 38.675 13.051 1.00 0.00 ? 101 PRO A CA   1  
ATOM 675   C C    . PRO A 1 45 ? 12.862 39.785 14.033 1.00 0.00 ? 101 PRO A C    1  
ATOM 676   O O    . PRO A 1 45 ? 13.003 40.972 13.728 1.00 0.00 ? 101 PRO A O    1  
ATOM 677   C CB   . PRO A 1 45 ? 12.235 38.396 11.967 1.00 0.00 ? 101 PRO A CB   1  
ATOM 678   C CG   . PRO A 1 45 ? 11.448 37.198 12.496 1.00 0.00 ? 101 PRO A CG   1  
ATOM 679   C CD   . PRO A 1 45 ? 12.462 36.436 13.342 1.00 0.00 ? 101 PRO A CD   1  
ATOM 680   H HA   . PRO A 1 45 ? 14.194 39.005 12.559 1.00 0.00 ? 101 PRO A HA   1  
ATOM 681   H HB2  . PRO A 1 45 ? 11.597 39.257 11.769 1.00 0.00 ? 101 PRO A HB2  1  
ATOM 682   H HB3  . PRO A 1 45 ? 12.748 38.091 11.056 1.00 0.00 ? 101 PRO A HB3  1  
ATOM 683   H HG2  . PRO A 1 45 ? 10.621 37.533 13.121 1.00 0.00 ? 101 PRO A HG2  1  
ATOM 684   H HG3  . PRO A 1 45 ? 11.091 36.570 11.679 1.00 0.00 ? 101 PRO A HG3  1  
ATOM 685   H HD2  . PRO A 1 45 ? 11.972 36.056 14.238 1.00 0.00 ? 101 PRO A HD2  1  
ATOM 686   H HD3  . PRO A 1 45 ? 12.886 35.624 12.750 1.00 0.00 ? 101 PRO A HD3  1  
ATOM 687   N N    . ASP A 1 46 ? 12.424 39.406 15.237 1.00 0.00 ? 102 ASP A N    1  
ATOM 688   C CA   . ASP A 1 46 ? 12.063 40.307 16.335 1.00 0.00 ? 102 ASP A CA   1  
ATOM 689   C C    . ASP A 1 46 ? 13.142 40.401 17.438 1.00 0.00 ? 102 ASP A C    1  
ATOM 690   O O    . ASP A 1 46 ? 13.013 41.231 18.341 1.00 0.00 ? 102 ASP A O    1  
ATOM 691   C CB   . ASP A 1 46 ? 10.736 39.811 16.942 1.00 0.00 ? 102 ASP A CB   1  
ATOM 692   C CG   . ASP A 1 46 ? 9.564  39.669 15.952 1.00 0.00 ? 102 ASP A CG   1  
ATOM 693   O OD1  . ASP A 1 46 ? 9.537  40.386 14.922 1.00 0.00 ? 102 ASP A OD1  1  
ATOM 694   O OD2  . ASP A 1 46 ? 8.650  38.857 16.239 1.00 0.00 ? 102 ASP A OD2  1  
ATOM 695   H H    . ASP A 1 46 ? 12.251 38.421 15.380 1.00 0.00 ? 102 ASP A H    1  
ATOM 696   H HA   . ASP A 1 46 ? 11.906 41.316 15.953 1.00 0.00 ? 102 ASP A HA   1  
ATOM 697   H HB2  . ASP A 1 46 ? 10.926 38.838 17.395 1.00 0.00 ? 102 ASP A HB2  1  
ATOM 698   H HB3  . ASP A 1 46 ? 10.437 40.493 17.737 1.00 0.00 ? 102 ASP A HB3  1  
ATOM 699   N N    . GLY A 1 47 ? 14.203 39.582 17.380 1.00 0.00 ? 103 GLY A N    1  
ATOM 700   C CA   . GLY A 1 47 ? 15.215 39.488 18.442 1.00 0.00 ? 103 GLY A CA   1  
ATOM 701   C C    . GLY A 1 47 ? 15.982 38.158 18.442 1.00 0.00 ? 103 GLY A C    1  
ATOM 702   O O    . GLY A 1 47 ? 16.508 37.717 17.419 1.00 0.00 ? 103 GLY A O    1  
ATOM 703   H H    . GLY A 1 47 ? 14.267 38.937 16.605 1.00 0.00 ? 103 GLY A H    1  
ATOM 704   H HA2  . GLY A 1 47 ? 15.927 40.308 18.346 1.00 0.00 ? 103 GLY A HA2  1  
ATOM 705   H HA3  . GLY A 1 47 ? 14.715 39.592 19.405 1.00 0.00 ? 103 GLY A HA3  1  
ATOM 706   N N    . VAL A 1 48 ? 15.996 37.476 19.586 1.00 0.00 ? 104 VAL A N    1  
ATOM 707   C CA   . VAL A 1 48 ? 16.615 36.165 19.828 1.00 0.00 ? 104 VAL A CA   1  
ATOM 708   C C    . VAL A 1 48 ? 15.607 35.266 20.561 1.00 0.00 ? 104 VAL A C    1  
ATOM 709   O O    . VAL A 1 48 ? 14.830 35.733 21.391 1.00 0.00 ? 104 VAL A O    1  
ATOM 710   C CB   . VAL A 1 48 ? 17.910 36.353 20.647 1.00 0.00 ? 104 VAL A CB   1  
ATOM 711   C CG1  . VAL A 1 48 ? 18.502 35.067 21.238 1.00 0.00 ? 104 VAL A CG1  1  
ATOM 712   C CG2  . VAL A 1 48 ? 19.011 36.926 19.748 1.00 0.00 ? 104 VAL A CG2  1  
ATOM 713   H H    . VAL A 1 48 ? 15.559 37.908 20.388 1.00 0.00 ? 104 VAL A H    1  
ATOM 714   H HA   . VAL A 1 48 ? 16.873 35.706 18.874 1.00 0.00 ? 104 VAL A HA   1  
ATOM 715   H HB   . VAL A 1 48 ? 17.711 37.049 21.461 1.00 0.00 ? 104 VAL A HB   1  
ATOM 716   H HG11 . VAL A 1 48 ? 18.645 34.332 20.446 1.00 0.00 ? 104 VAL A HG11 1  
ATOM 717   H HG12 . VAL A 1 48 ? 19.465 35.291 21.695 1.00 0.00 ? 104 VAL A HG12 1  
ATOM 718   H HG13 . VAL A 1 48 ? 17.854 34.653 22.011 1.00 0.00 ? 104 VAL A HG13 1  
ATOM 719   H HG21 . VAL A 1 48 ? 18.708 37.890 19.338 1.00 0.00 ? 104 VAL A HG21 1  
ATOM 720   H HG22 . VAL A 1 48 ? 19.927 37.070 20.321 1.00 0.00 ? 104 VAL A HG22 1  
ATOM 721   H HG23 . VAL A 1 48 ? 19.205 36.228 18.933 1.00 0.00 ? 104 VAL A HG23 1  
ATOM 722   N N    . GLN A 1 49 ? 15.579 33.977 20.227 1.00 0.00 ? 105 GLN A N    1  
ATOM 723   C CA   . GLN A 1 49 ? 14.629 32.976 20.737 1.00 0.00 ? 105 GLN A CA   1  
ATOM 724   C C    . GLN A 1 49 ? 15.367 31.736 21.253 1.00 0.00 ? 105 GLN A C    1  
ATOM 725   O O    . GLN A 1 49 ? 16.510 31.498 20.864 1.00 0.00 ? 105 GLN A O    1  
ATOM 726   C CB   . GLN A 1 49 ? 13.645 32.626 19.599 1.00 0.00 ? 105 GLN A CB   1  
ATOM 727   C CG   . GLN A 1 49 ? 12.773 31.362 19.736 1.00 0.00 ? 105 GLN A CG   1  
ATOM 728   C CD   . GLN A 1 49 ? 11.752 31.408 20.880 1.00 0.00 ? 105 GLN A CD   1  
ATOM 729   O OE1  . GLN A 1 49 ? 11.909 32.107 21.874 1.00 0.00 ? 105 GLN A OE1  1  
ATOM 730   N NE2  . GLN A 1 49 ? 10.658 30.691 20.792 1.00 0.00 ? 105 GLN A NE2  1  
ATOM 731   H H    . GLN A 1 49 ? 16.281 33.648 19.579 1.00 0.00 ? 105 GLN A H    1  
ATOM 732   H HA   . GLN A 1 49 ? 14.074 33.405 21.572 1.00 0.00 ? 105 GLN A HA   1  
ATOM 733   H HB2  . GLN A 1 49 ? 12.982 33.478 19.452 1.00 0.00 ? 105 GLN A HB2  1  
ATOM 734   H HB3  . GLN A 1 49 ? 14.232 32.491 18.691 1.00 0.00 ? 105 GLN A HB3  1  
ATOM 735   H HG2  . GLN A 1 49 ? 12.238 31.242 18.794 1.00 0.00 ? 105 GLN A HG2  1  
ATOM 736   H HG3  . GLN A 1 49 ? 13.406 30.482 19.847 1.00 0.00 ? 105 GLN A HG3  1  
ATOM 737   H HE21 . GLN A 1 49 ? 10.464 30.170 19.949 1.00 0.00 ? 105 GLN A HE21 1  
ATOM 738   H HE22 . GLN A 1 49 ? 9.965  30.773 21.522 1.00 0.00 ? 105 GLN A HE22 1  
ATOM 739   N N    . HIS A 1 50 ? 14.727 30.933 22.107 1.00 0.00 ? 106 HIS A N    1  
ATOM 740   C CA   . HIS A 1 50 ? 15.325 29.742 22.721 1.00 0.00 ? 106 HIS A CA   1  
ATOM 741   C C    . HIS A 1 50 ? 14.445 28.477 22.706 1.00 0.00 ? 106 HIS A C    1  
ATOM 742   O O    . HIS A 1 50 ? 13.213 28.538 22.681 1.00 0.00 ? 106 HIS A O    1  
ATOM 743   C CB   . HIS A 1 50 ? 15.729 30.099 24.154 1.00 0.00 ? 106 HIS A CB   1  
ATOM 744   C CG   . HIS A 1 50 ? 14.556 30.422 25.042 1.00 0.00 ? 106 HIS A CG   1  
ATOM 745   N ND1  . HIS A 1 50 ? 13.728 29.483 25.658 1.00 0.00 ? 106 HIS A ND1  1  
ATOM 746   C CD2  . HIS A 1 50 ? 14.134 31.674 25.372 1.00 0.00 ? 106 HIS A CD2  1  
ATOM 747   C CE1  . HIS A 1 50 ? 12.864 30.195 26.395 1.00 0.00 ? 106 HIS A CE1  1  
ATOM 748   N NE2  . HIS A 1 50 ? 13.077 31.510 26.236 1.00 0.00 ? 106 HIS A NE2  1  
ATOM 749   H H    . HIS A 1 50 ? 13.799 31.199 22.406 1.00 0.00 ? 106 HIS A H    1  
ATOM 750   H HA   . HIS A 1 50 ? 16.224 29.489 22.159 1.00 0.00 ? 106 HIS A HA   1  
ATOM 751   H HB2  . HIS A 1 50 ? 16.270 29.262 24.594 1.00 0.00 ? 106 HIS A HB2  1  
ATOM 752   H HB3  . HIS A 1 50 ? 16.399 30.958 24.129 1.00 0.00 ? 106 HIS A HB3  1  
ATOM 753   H HD2  . HIS A 1 50 ? 14.573 32.602 25.034 1.00 0.00 ? 106 HIS A HD2  1  
ATOM 754   H HE1  . HIS A 1 50 ? 12.114 29.768 27.043 1.00 0.00 ? 106 HIS A HE1  1  
ATOM 755   H HE2  . HIS A 1 50 ? 12.578 32.237 26.729 1.00 0.00 ? 106 HIS A HE2  1  
ATOM 756   N N    . PHE A 1 51 ? 15.121 27.324 22.713 1.00 0.00 ? 107 PHE A N    1  
ATOM 757   C CA   . PHE A 1 51 ? 14.575 25.975 22.626 1.00 0.00 ? 107 PHE A CA   1  
ATOM 758   C C    . PHE A 1 51 ? 15.330 25.013 23.560 1.00 0.00 ? 107 PHE A C    1  
ATOM 759   O O    . PHE A 1 51 ? 16.525 24.763 23.378 1.00 0.00 ? 107 PHE A O    1  
ATOM 760   C CB   . PHE A 1 51 ? 14.667 25.500 21.171 1.00 0.00 ? 107 PHE A CB   1  
ATOM 761   C CG   . PHE A 1 51 ? 13.968 26.402 20.182 1.00 0.00 ? 107 PHE A CG   1  
ATOM 762   C CD1  . PHE A 1 51 ? 14.700 27.352 19.444 1.00 0.00 ? 107 PHE A CD1  1  
ATOM 763   C CD2  . PHE A 1 51 ? 12.582 26.273 19.994 1.00 0.00 ? 107 PHE A CD2  1  
ATOM 764   C CE1  . PHE A 1 51 ? 14.059 28.103 18.446 1.00 0.00 ? 107 PHE A CE1  1  
ATOM 765   C CE2  . PHE A 1 51 ? 11.936 27.051 19.024 1.00 0.00 ? 107 PHE A CE2  1  
ATOM 766   C CZ   . PHE A 1 51 ? 12.685 27.926 18.216 1.00 0.00 ? 107 PHE A CZ   1  
ATOM 767   H H    . PHE A 1 51 ? 16.129 27.379 22.707 1.00 0.00 ? 107 PHE A H    1  
ATOM 768   H HA   . PHE A 1 51 ? 13.524 26.006 22.914 1.00 0.00 ? 107 PHE A HA   1  
ATOM 769   H HB2  . PHE A 1 51 ? 15.714 25.420 20.880 1.00 0.00 ? 107 PHE A HB2  1  
ATOM 770   H HB3  . PHE A 1 51 ? 14.228 24.505 21.094 1.00 0.00 ? 107 PHE A HB3  1  
ATOM 771   H HD1  . PHE A 1 51 ? 15.757 27.486 19.621 1.00 0.00 ? 107 PHE A HD1  1  
ATOM 772   H HD2  . PHE A 1 51 ? 12.015 25.562 20.576 1.00 0.00 ? 107 PHE A HD2  1  
ATOM 773   H HE1  . PHE A 1 51 ? 14.623 28.800 17.844 1.00 0.00 ? 107 PHE A HE1  1  
ATOM 774   H HE2  . PHE A 1 51 ? 10.870 26.947 18.884 1.00 0.00 ? 107 PHE A HE2  1  
ATOM 775   H HZ   . PHE A 1 51 ? 12.205 28.463 17.412 1.00 0.00 ? 107 PHE A HZ   1  
ATOM 776   N N    . LYS A 1 52 ? 14.658 24.479 24.583 1.00 0.00 ? 108 LYS A N    1  
ATOM 777   C CA   . LYS A 1 52 ? 15.185 23.435 25.472 1.00 0.00 ? 108 LYS A CA   1  
ATOM 778   C C    . LYS A 1 52 ? 15.525 22.165 24.671 1.00 0.00 ? 108 LYS A C    1  
ATOM 779   O O    . LYS A 1 52 ? 14.698 21.693 23.892 1.00 0.00 ? 108 LYS A O    1  
ATOM 780   C CB   . LYS A 1 52 ? 14.123 23.111 26.544 1.00 0.00 ? 108 LYS A CB   1  
ATOM 781   C CG   . LYS A 1 52 ? 13.795 24.220 27.563 1.00 0.00 ? 108 LYS A CG   1  
ATOM 782   C CD   . LYS A 1 52 ? 15.010 24.926 28.178 1.00 0.00 ? 108 LYS A CD   1  
ATOM 783   C CE   . LYS A 1 52 ? 16.002 23.908 28.752 1.00 0.00 ? 108 LYS A CE   1  
ATOM 784   N NZ   . LYS A 1 52 ? 17.208 24.541 29.300 1.00 0.00 ? 108 LYS A NZ   1  
ATOM 785   H H    . LYS A 1 52 ? 13.696 24.763 24.703 1.00 0.00 ? 108 LYS A H    1  
ATOM 786   H HA   . LYS A 1 52 ? 16.098 23.801 25.941 1.00 0.00 ? 108 LYS A HA   1  
ATOM 787   H HB2  . LYS A 1 52 ? 13.193 22.850 26.039 1.00 0.00 ? 108 LYS A HB2  1  
ATOM 788   H HB3  . LYS A 1 52 ? 14.447 22.229 27.096 1.00 0.00 ? 108 LYS A HB3  1  
ATOM 789   H HG2  . LYS A 1 52 ? 13.152 24.967 27.097 1.00 0.00 ? 108 LYS A HG2  1  
ATOM 790   H HG3  . LYS A 1 52 ? 13.209 23.774 28.367 1.00 0.00 ? 108 LYS A HG3  1  
ATOM 791   H HD2  . LYS A 1 52 ? 15.493 25.542 27.420 1.00 0.00 ? 108 LYS A HD2  1  
ATOM 792   H HD3  . LYS A 1 52 ? 14.658 25.580 28.976 1.00 0.00 ? 108 LYS A HD3  1  
ATOM 793   H HE2  . LYS A 1 52 ? 15.505 23.358 29.552 1.00 0.00 ? 108 LYS A HE2  1  
ATOM 794   H HE3  . LYS A 1 52 ? 16.302 23.203 27.977 1.00 0.00 ? 108 LYS A HE3  1  
ATOM 795   H HZ1  . LYS A 1 52 ? 17.780 24.975 28.589 1.00 0.00 ? 108 LYS A HZ1  1  
ATOM 796   H HZ2  . LYS A 1 52 ? 16.943 25.229 29.989 1.00 0.00 ? 108 LYS A HZ2  1  
ATOM 797   H HZ3  . LYS A 1 52 ? 17.738 23.860 29.825 1.00 0.00 ? 108 LYS A HZ3  1  
ATOM 798   N N    . VAL A 1 53 ? 16.694 21.569 24.926 1.00 0.00 ? 109 VAL A N    1  
ATOM 799   C CA   . VAL A 1 53 ? 17.222 20.348 24.283 1.00 0.00 ? 109 VAL A CA   1  
ATOM 800   C C    . VAL A 1 53 ? 17.919 19.479 25.339 1.00 0.00 ? 109 VAL A C    1  
ATOM 801   O O    . VAL A 1 53 ? 18.607 19.991 26.222 1.00 0.00 ? 109 VAL A O    1  
ATOM 802   C CB   . VAL A 1 53 ? 18.133 20.697 23.087 1.00 0.00 ? 109 VAL A CB   1  
ATOM 803   C CG1  . VAL A 1 53 ? 19.417 21.437 23.499 1.00 0.00 ? 109 VAL A CG1  1  
ATOM 804   C CG2  . VAL A 1 53 ? 18.452 19.429 22.274 1.00 0.00 ? 109 VAL A CG2  1  
ATOM 805   H H    . VAL A 1 53 ? 17.303 22.000 25.607 1.00 0.00 ? 109 VAL A H    1  
ATOM 806   H HA   . VAL A 1 53 ? 16.383 19.778 23.884 1.00 0.00 ? 109 VAL A HA   1  
ATOM 807   H HB   . VAL A 1 53 ? 17.575 21.366 22.432 1.00 0.00 ? 109 VAL A HB   1  
ATOM 808   H HG11 . VAL A 1 53 ? 19.178 22.241 24.195 1.00 0.00 ? 109 VAL A HG11 1  
ATOM 809   H HG12 . VAL A 1 53 ? 20.117 20.754 23.979 1.00 0.00 ? 109 VAL A HG12 1  
ATOM 810   H HG13 . VAL A 1 53 ? 19.890 21.882 22.624 1.00 0.00 ? 109 VAL A HG13 1  
ATOM 811   H HG21 . VAL A 1 53 ? 19.132 18.774 22.818 1.00 0.00 ? 109 VAL A HG21 1  
ATOM 812   H HG22 . VAL A 1 53 ? 17.532 18.881 22.072 1.00 0.00 ? 109 VAL A HG22 1  
ATOM 813   H HG23 . VAL A 1 53 ? 18.895 19.697 21.315 1.00 0.00 ? 109 VAL A HG23 1  
ATOM 814   N N    . LEU A 1 54 ? 17.658 18.171 25.321 1.00 0.00 ? 110 LEU A N    1  
ATOM 815   C CA   . LEU A 1 54 ? 17.968 17.262 26.429 1.00 0.00 ? 110 LEU A CA   1  
ATOM 816   C C    . LEU A 1 54 ? 18.522 15.916 25.941 1.00 0.00 ? 110 LEU A C    1  
ATOM 817   O O    . LEU A 1 54 ? 18.502 15.621 24.751 1.00 0.00 ? 110 LEU A O    1  
ATOM 818   C CB   . LEU A 1 54 ? 16.703 17.057 27.293 1.00 0.00 ? 110 LEU A CB   1  
ATOM 819   C CG   . LEU A 1 54 ? 16.210 18.329 28.016 1.00 0.00 ? 110 LEU A CG   1  
ATOM 820   C CD1  . LEU A 1 54 ? 15.010 18.971 27.305 1.00 0.00 ? 110 LEU A CD1  1  
ATOM 821   C CD2  . LEU A 1 54 ? 15.796 17.941 29.435 1.00 0.00 ? 110 LEU A CD2  1  
ATOM 822   H H    . LEU A 1 54 ? 17.112 17.797 24.558 1.00 0.00 ? 110 LEU A H    1  
ATOM 823   H HA   . LEU A 1 54 ? 18.739 17.711 27.055 1.00 0.00 ? 110 LEU A HA   1  
ATOM 824   H HB2  . LEU A 1 54 ? 15.899 16.633 26.691 1.00 0.00 ? 110 LEU A HB2  1  
ATOM 825   H HB3  . LEU A 1 54 ? 16.938 16.308 28.049 1.00 0.00 ? 110 LEU A HB3  1  
ATOM 826   H HG   . LEU A 1 54 ? 17.019 19.055 28.095 1.00 0.00 ? 110 LEU A HG   1  
ATOM 827   H HD11 . LEU A 1 54 ? 14.115 18.369 27.462 1.00 0.00 ? 110 LEU A HD11 1  
ATOM 828   H HD12 . LEU A 1 54 ? 14.841 19.973 27.700 1.00 0.00 ? 110 LEU A HD12 1  
ATOM 829   H HD13 . LEU A 1 54 ? 15.195 19.047 26.234 1.00 0.00 ? 110 LEU A HD13 1  
ATOM 830   H HD21 . LEU A 1 54 ? 15.079 17.122 29.387 1.00 0.00 ? 110 LEU A HD21 1  
ATOM 831   H HD22 . LEU A 1 54 ? 16.683 17.597 29.968 1.00 0.00 ? 110 LEU A HD22 1  
ATOM 832   H HD23 . LEU A 1 54 ? 15.370 18.790 29.970 1.00 0.00 ? 110 LEU A HD23 1  
ATOM 833   N N    . ARG A 1 55 ? 18.981 15.081 26.877 1.00 0.00 ? 111 ARG A N    1  
ATOM 834   C CA   . ARG A 1 55 ? 19.279 13.656 26.716 1.00 0.00 ? 111 ARG A CA   1  
ATOM 835   C C    . ARG A 1 55 ? 18.649 12.813 27.818 1.00 0.00 ? 111 ARG A C    1  
ATOM 836   O O    . ARG A 1 55 ? 18.357 13.285 28.918 1.00 0.00 ? 111 ARG A O    1  
ATOM 837   C CB   . ARG A 1 55 ? 20.797 13.411 26.611 1.00 0.00 ? 111 ARG A CB   1  
ATOM 838   C CG   . ARG A 1 55 ? 21.576 13.905 27.847 1.00 0.00 ? 111 ARG A CG   1  
ATOM 839   C CD   . ARG A 1 55 ? 22.818 13.054 28.119 1.00 0.00 ? 111 ARG A CD   1  
ATOM 840   N NE   . ARG A 1 55 ? 22.426 11.767 28.694 1.00 0.00 ? 111 ARG A NE   1  
ATOM 841   C CZ   . ARG A 1 55 ? 23.215 10.931 29.310 1.00 0.00 ? 111 ARG A CZ   1  
ATOM 842   N NH1  . ARG A 1 55 ? 24.462 11.172 29.516 1.00 0.00 ? 111 ARG A NH1  1  
ATOM 843   N NH2  . ARG A 1 55 ? 22.737 9.805  29.709 1.00 0.00 ? 111 ARG A NH2  1  
ATOM 844   H H    . ARG A 1 55 ? 18.980 15.439 27.821 1.00 0.00 ? 111 ARG A H    1  
ATOM 845   H HA   . ARG A 1 55 ? 18.799 13.314 25.800 1.00 0.00 ? 111 ARG A HA   1  
ATOM 846   H HB2  . ARG A 1 55 ? 20.958 12.342 26.472 1.00 0.00 ? 111 ARG A HB2  1  
ATOM 847   H HB3  . ARG A 1 55 ? 21.191 13.906 25.723 1.00 0.00 ? 111 ARG A HB3  1  
ATOM 848   H HG2  . ARG A 1 55 ? 21.865 14.946 27.702 1.00 0.00 ? 111 ARG A HG2  1  
ATOM 849   H HG3  . ARG A 1 55 ? 20.942 13.861 28.733 1.00 0.00 ? 111 ARG A HG3  1  
ATOM 850   H HD2  . ARG A 1 55 ? 23.376 12.872 27.200 1.00 0.00 ? 111 ARG A HD2  1  
ATOM 851   H HD3  . ARG A 1 55 ? 23.474 13.571 28.819 1.00 0.00 ? 111 ARG A HD3  1  
ATOM 852   H HE   . ARG A 1 55 ? 21.451 11.503 28.682 1.00 0.00 ? 111 ARG A HE   1  
ATOM 853   H HH11 . ARG A 1 55 ? 24.919 11.921 29.015 1.00 0.00 ? 111 ARG A HH11 1  
ATOM 854   H HH12 . ARG A 1 55 ? 25.041 10.390 29.787 1.00 0.00 ? 111 ARG A HH12 1  
ATOM 855   H HH21 . ARG A 1 55 ? 21.758 9.612  29.551 1.00 0.00 ? 111 ARG A HH21 1  
ATOM 856   H HH22 . ARG A 1 55 ? 23.360 9.137  30.141 1.00 0.00 ? 111 ARG A HH22 1  
ATOM 857   N N    . ASP A 1 56 ? 18.424 11.557 27.467 1.00 0.00 ? 112 ASP A N    1  
ATOM 858   C CA   . ASP A 1 56 ? 17.871 10.509 28.320 1.00 0.00 ? 112 ASP A CA   1  
ATOM 859   C C    . ASP A 1 56 ? 18.988 9.650  28.939 1.00 0.00 ? 112 ASP A C    1  
ATOM 860   O O    . ASP A 1 56 ? 20.149 9.675  28.510 1.00 0.00 ? 112 ASP A O    1  
ATOM 861   C CB   . ASP A 1 56 ? 16.865 9.689  27.478 1.00 0.00 ? 112 ASP A CB   1  
ATOM 862   C CG   . ASP A 1 56 ? 15.931 8.760  28.269 1.00 0.00 ? 112 ASP A CG   1  
ATOM 863   O OD1  . ASP A 1 56 ? 15.268 7.931  27.610 1.00 0.00 ? 112 ASP A OD1  1  
ATOM 864   O OD2  . ASP A 1 56 ? 15.913 8.822  29.522 1.00 0.00 ? 112 ASP A OD2  1  
ATOM 865   H H    . ASP A 1 56 ? 18.664 11.314 26.516 1.00 0.00 ? 112 ASP A H    1  
ATOM 866   H HA   . ASP A 1 56 ? 17.331 10.976 29.144 1.00 0.00 ? 112 ASP A HA   1  
ATOM 867   H HB2  . ASP A 1 56 ? 16.243 10.390 26.921 1.00 0.00 ? 112 ASP A HB2  1  
ATOM 868   H HB3  . ASP A 1 56 ? 17.406 9.091  26.745 1.00 0.00 ? 112 ASP A HB3  1  
ATOM 869   N N    . ALA A 1 57 ? 18.628 8.826  29.916 1.00 0.00 ? 113 ALA A N    1  
ATOM 870   C CA   . ALA A 1 57 ? 19.513 7.874  30.570 1.00 0.00 ? 113 ALA A CA   1  
ATOM 871   C C    . ALA A 1 57 ? 20.092 6.845  29.570 1.00 0.00 ? 113 ALA A C    1  
ATOM 872   O O    . ALA A 1 57 ? 21.154 6.275  29.806 1.00 0.00 ? 113 ALA A O    1  
ATOM 873   C CB   . ALA A 1 57 ? 18.758 7.236  31.743 1.00 0.00 ? 113 ALA A CB   1  
ATOM 874   H H    . ALA A 1 57 ? 17.664 8.853  30.217 1.00 0.00 ? 113 ALA A H    1  
ATOM 875   H HA   . ALA A 1 57 ? 20.349 8.447  30.972 1.00 0.00 ? 113 ALA A HA   1  
ATOM 876   H HB1  . ALA A 1 57 ? 19.467 6.763  32.422 1.00 0.00 ? 113 ALA A HB1  1  
ATOM 877   H HB2  . ALA A 1 57 ? 18.223 8.002  32.304 1.00 0.00 ? 113 ALA A HB2  1  
ATOM 878   H HB3  . ALA A 1 57 ? 18.049 6.487  31.390 1.00 0.00 ? 113 ALA A HB3  1  
ATOM 879   N N    . GLN A 1 58 ? 19.478 6.727  28.383 1.00 0.00 ? 114 GLN A N    1  
ATOM 880   C CA   . GLN A 1 58 ? 19.952 5.912  27.252 1.00 0.00 ? 114 GLN A CA   1  
ATOM 881   C C    . GLN A 1 58 ? 21.176 6.502  26.507 1.00 0.00 ? 114 GLN A C    1  
ATOM 882   O O    . GLN A 1 58 ? 21.661 5.908  25.544 1.00 0.00 ? 114 GLN A O    1  
ATOM 883   C CB   . GLN A 1 58 ? 18.795 5.714  26.258 1.00 0.00 ? 114 GLN A CB   1  
ATOM 884   C CG   . GLN A 1 58 ? 17.676 4.847  26.854 1.00 0.00 ? 114 GLN A CG   1  
ATOM 885   C CD   . GLN A 1 58 ? 16.531 4.588  25.871 1.00 0.00 ? 114 GLN A CD   1  
ATOM 886   O OE1  . GLN A 1 58 ? 16.291 5.350  24.946 1.00 0.00 ? 114 GLN A OE1  1  
ATOM 887   N NE2  . GLN A 1 58 ? 15.771 3.528  26.036 1.00 0.00 ? 114 GLN A NE2  1  
ATOM 888   H H    . GLN A 1 58 ? 18.622 7.249  28.263 1.00 0.00 ? 114 GLN A H    1  
ATOM 889   H HA   . GLN A 1 58 ? 20.244 4.934  27.634 1.00 0.00 ? 114 GLN A HA   1  
ATOM 890   H HB2  . GLN A 1 58 ? 18.406 6.685  25.955 1.00 0.00 ? 114 GLN A HB2  1  
ATOM 891   H HB3  . GLN A 1 58 ? 19.172 5.210  25.368 1.00 0.00 ? 114 GLN A HB3  1  
ATOM 892   H HG2  . GLN A 1 58 ? 18.118 3.899  27.160 1.00 0.00 ? 114 GLN A HG2  1  
ATOM 893   H HG3  . GLN A 1 58 ? 17.263 5.332  27.738 1.00 0.00 ? 114 GLN A HG3  1  
ATOM 894   H HE21 . GLN A 1 58 ? 15.956 2.889  26.796 1.00 0.00 ? 114 GLN A HE21 1  
ATOM 895   H HE22 . GLN A 1 58 ? 14.970 3.400  25.435 1.00 0.00 ? 114 GLN A HE22 1  
ATOM 896   N N    . SER A 1 59 ? 21.653 7.689  26.909 1.00 0.00 ? 115 SER A N    1  
ATOM 897   C CA   . SER A 1 59 ? 22.752 8.478  26.306 1.00 0.00 ? 115 SER A CA   1  
ATOM 898   C C    . SER A 1 59 ? 22.415 8.976  24.887 1.00 0.00 ? 115 SER A C    1  
ATOM 899   O O    . SER A 1 59 ? 23.287 9.210  24.048 1.00 0.00 ? 115 SER A O    1  
ATOM 900   C CB   . SER A 1 59 ? 24.127 7.779  26.436 1.00 0.00 ? 115 SER A CB   1  
ATOM 901   O OG   . SER A 1 59 ? 24.289 6.692  25.574 1.00 0.00 ? 115 SER A OG   1  
ATOM 902   H H    . SER A 1 59 ? 21.167 8.124  27.680 1.00 0.00 ? 115 SER A H    1  
ATOM 903   H HA   . SER A 1 59 ? 22.828 9.385  26.905 1.00 0.00 ? 115 SER A HA   1  
ATOM 904   H HB2  . SER A 1 59 ? 24.938 8.466  26.195 1.00 0.00 ? 115 SER A HB2  1  
ATOM 905   H HB3  . SER A 1 59 ? 24.268 7.427  27.458 1.00 0.00 ? 115 SER A HB3  1  
ATOM 906   H HG   . SER A 1 59 ? 23.435 6.255  25.528 1.00 0.00 ? 115 SER A HG   1  
ATOM 907   N N    . LYS A 1 60 ? 21.116 9.217  24.653 1.00 0.00 ? 116 LYS A N    1  
ATOM 908   C CA   . LYS A 1 60 ? 20.550 9.727  23.397 1.00 0.00 ? 116 LYS A CA   1  
ATOM 909   C C    . LYS A 1 60 ? 19.793 11.019 23.665 1.00 0.00 ? 116 LYS A C    1  
ATOM 910   O O    . LYS A 1 60 ? 19.073 11.126 24.662 1.00 0.00 ? 116 LYS A O    1  
ATOM 911   C CB   . LYS A 1 60 ? 19.662 8.694  22.684 1.00 0.00 ? 116 LYS A CB   1  
ATOM 912   C CG   . LYS A 1 60 ? 20.510 7.540  22.133 1.00 0.00 ? 116 LYS A CG   1  
ATOM 913   C CD   . LYS A 1 60 ? 19.710 6.659  21.167 1.00 0.00 ? 116 LYS A CD   1  
ATOM 914   C CE   . LYS A 1 60 ? 18.643 5.865  21.915 1.00 0.00 ? 116 LYS A CE   1  
ATOM 915   N NZ   . LYS A 1 60 ? 17.889 4.985  21.006 1.00 0.00 ? 116 LYS A NZ   1  
ATOM 916   H H    . LYS A 1 60 ? 20.491 9.128  25.441 1.00 0.00 ? 116 LYS A H    1  
ATOM 917   H HA   . LYS A 1 60 ? 21.369 9.969  22.720 1.00 0.00 ? 116 LYS A HA   1  
ATOM 918   H HB2  . LYS A 1 60 ? 18.881 8.320  23.346 1.00 0.00 ? 116 LYS A HB2  1  
ATOM 919   H HB3  . LYS A 1 60 ? 19.183 9.186  21.838 1.00 0.00 ? 116 LYS A HB3  1  
ATOM 920   H HG2  . LYS A 1 60 ? 21.358 7.963  21.595 1.00 0.00 ? 116 LYS A HG2  1  
ATOM 921   H HG3  . LYS A 1 60 ? 20.891 6.931  22.953 1.00 0.00 ? 116 LYS A HG3  1  
ATOM 922   H HD2  . LYS A 1 60 ? 19.227 7.285  20.416 1.00 0.00 ? 116 LYS A HD2  1  
ATOM 923   H HD3  . LYS A 1 60 ? 20.393 5.974  20.665 1.00 0.00 ? 116 LYS A HD3  1  
ATOM 924   H HE2  . LYS A 1 60 ? 19.128 5.256  22.678 1.00 0.00 ? 116 LYS A HE2  1  
ATOM 925   H HE3  . LYS A 1 60 ? 17.961 6.553  22.415 1.00 0.00 ? 116 LYS A HE3  1  
ATOM 926   H HZ1  . LYS A 1 60 ? 17.234 4.415  21.522 1.00 0.00 ? 116 LYS A HZ1  1  
ATOM 927   H HZ2  . LYS A 1 60 ? 17.343 5.505  20.334 1.00 0.00 ? 116 LYS A HZ2  1  
ATOM 928   H HZ3  . LYS A 1 60 ? 18.488 4.367  20.477 1.00 0.00 ? 116 LYS A HZ3  1  
ATOM 929   N N    . PHE A 1 61 ? 20.026 12.006 22.812 1.00 0.00 ? 117 PHE A N    1  
ATOM 930   C CA   . PHE A 1 61 ? 19.410 13.325 22.863 1.00 0.00 ? 117 PHE A CA   1  
ATOM 931   C C    . PHE A 1 61 ? 18.002 13.345 22.230 1.00 0.00 ? 117 PHE A C    1  
ATOM 932   O O    . PHE A 1 61 ? 17.668 12.518 21.381 1.00 0.00 ? 117 PHE A O    1  
ATOM 933   C CB   . PHE A 1 61 ? 20.355 14.372 22.234 1.00 0.00 ? 117 PHE A CB   1  
ATOM 934   C CG   . PHE A 1 61 ? 21.624 14.703 23.017 1.00 0.00 ? 117 PHE A CG   1  
ATOM 935   C CD1  . PHE A 1 61 ? 22.764 13.867 23.027 1.00 0.00 ? 117 PHE A CD1  1  
ATOM 936   C CD2  . PHE A 1 61 ? 21.644 15.889 23.774 1.00 0.00 ? 117 PHE A CD2  1  
ATOM 937   C CE1  . PHE A 1 61 ? 23.866 14.190 23.847 1.00 0.00 ? 117 PHE A CE1  1  
ATOM 938   C CE2  . PHE A 1 61 ? 22.726 16.187 24.617 1.00 0.00 ? 117 PHE A CE2  1  
ATOM 939   C CZ   . PHE A 1 61 ? 23.835 15.330 24.663 1.00 0.00 ? 117 PHE A CZ   1  
ATOM 940   H H    . PHE A 1 61 ? 20.481 11.753 21.947 1.00 0.00 ? 117 PHE A H    1  
ATOM 941   H HA   . PHE A 1 61 ? 19.278 13.585 23.913 1.00 0.00 ? 117 PHE A HA   1  
ATOM 942   H HB2  . PHE A 1 61 ? 20.617 14.081 21.217 1.00 0.00 ? 117 PHE A HB2  1  
ATOM 943   H HB3  . PHE A 1 61 ? 19.782 15.297 22.174 1.00 0.00 ? 117 PHE A HB3  1  
ATOM 944   H HD1  . PHE A 1 61 ? 22.799 12.974 22.420 1.00 0.00 ? 117 PHE A HD1  1  
ATOM 945   H HD2  . PHE A 1 61 ? 20.802 16.564 23.735 1.00 0.00 ? 117 PHE A HD2  1  
ATOM 946   H HE1  . PHE A 1 61 ? 24.749 13.569 23.874 1.00 0.00 ? 117 PHE A HE1  1  
ATOM 947   H HE2  . PHE A 1 61 ? 22.692 17.068 25.242 1.00 0.00 ? 117 PHE A HE2  1  
ATOM 948   H HZ   . PHE A 1 61 ? 24.668 15.550 25.314 1.00 0.00 ? 117 PHE A HZ   1  
ATOM 949   N N    . PHE A 1 62 ? 17.172 14.297 22.656 1.00 0.00 ? 118 PHE A N    1  
ATOM 950   C CA   . PHE A 1 62 ? 15.833 14.563 22.132 1.00 0.00 ? 118 PHE A CA   1  
ATOM 951   C C    . PHE A 1 62 ? 15.469 16.061 22.150 1.00 0.00 ? 118 PHE A C    1  
ATOM 952   O O    . PHE A 1 62 ? 15.973 16.862 22.943 1.00 0.00 ? 118 PHE A O    1  
ATOM 953   C CB   . PHE A 1 62 ? 14.808 13.692 22.877 1.00 0.00 ? 118 PHE A CB   1  
ATOM 954   C CG   . PHE A 1 62 ? 14.664 13.959 24.361 1.00 0.00 ? 118 PHE A CG   1  
ATOM 955   C CD1  . PHE A 1 62 ? 15.417 13.205 25.281 1.00 0.00 ? 118 PHE A CD1  1  
ATOM 956   C CD2  . PHE A 1 62 ? 13.744 14.916 24.825 1.00 0.00 ? 118 PHE A CD2  1  
ATOM 957   C CE1  . PHE A 1 62 ? 15.233 13.388 26.661 1.00 0.00 ? 118 PHE A CE1  1  
ATOM 958   C CE2  . PHE A 1 62 ? 13.568 15.107 26.205 1.00 0.00 ? 118 PHE A CE2  1  
ATOM 959   C CZ   . PHE A 1 62 ? 14.311 14.345 27.122 1.00 0.00 ? 118 PHE A CZ   1  
ATOM 960   H H    . PHE A 1 62 ? 17.478 14.868 23.431 1.00 0.00 ? 118 PHE A H    1  
ATOM 961   H HA   . PHE A 1 62 ? 15.813 14.251 21.088 1.00 0.00 ? 118 PHE A HA   1  
ATOM 962   H HB2  . PHE A 1 62 ? 13.831 13.801 22.406 1.00 0.00 ? 118 PHE A HB2  1  
ATOM 963   H HB3  . PHE A 1 62 ? 15.095 12.648 22.751 1.00 0.00 ? 118 PHE A HB3  1  
ATOM 964   H HD1  . PHE A 1 62 ? 16.129 12.476 24.923 1.00 0.00 ? 118 PHE A HD1  1  
ATOM 965   H HD2  . PHE A 1 62 ? 13.167 15.496 24.120 1.00 0.00 ? 118 PHE A HD2  1  
ATOM 966   H HE1  . PHE A 1 62 ? 15.792 12.786 27.362 1.00 0.00 ? 118 PHE A HE1  1  
ATOM 967   H HE2  . PHE A 1 62 ? 12.858 15.836 26.566 1.00 0.00 ? 118 PHE A HE2  1  
ATOM 968   H HZ   . PHE A 1 62 ? 14.165 14.504 28.180 1.00 0.00 ? 118 PHE A HZ   1  
ATOM 969   N N    . LEU A 1 63 ? 14.575 16.417 21.225 1.00 0.00 ? 119 LEU A N    1  
ATOM 970   C CA   . LEU A 1 63 ? 13.955 17.739 21.066 1.00 0.00 ? 119 LEU A CA   1  
ATOM 971   C C    . LEU A 1 63 ? 12.433 17.589 20.977 1.00 0.00 ? 119 LEU A C    1  
ATOM 972   O O    . LEU A 1 63 ? 11.696 18.159 21.785 1.00 0.00 ? 119 LEU A O    1  
ATOM 973   C CB   . LEU A 1 63 ? 14.589 18.435 19.842 1.00 0.00 ? 119 LEU A CB   1  
ATOM 974   C CG   . LEU A 1 63 ? 14.032 19.831 19.504 1.00 0.00 ? 119 LEU A CG   1  
ATOM 975   C CD1  . LEU A 1 63 ? 14.258 20.847 20.626 1.00 0.00 ? 119 LEU A CD1  1  
ATOM 976   C CD2  . LEU A 1 63 ? 14.738 20.350 18.256 1.00 0.00 ? 119 LEU A CD2  1  
ATOM 977   H H    . LEU A 1 63 ? 14.263 15.676 20.614 1.00 0.00 ? 119 LEU A H    1  
ATOM 978   H HA   . LEU A 1 63 ? 14.151 18.342 21.953 1.00 0.00 ? 119 LEU A HA   1  
ATOM 979   H HB2  . LEU A 1 63 ? 15.661 18.529 20.013 1.00 0.00 ? 119 LEU A HB2  1  
ATOM 980   H HB3  . LEU A 1 63 ? 14.454 17.797 18.969 1.00 0.00 ? 119 LEU A HB3  1  
ATOM 981   H HG   . LEU A 1 63 ? 12.966 19.758 19.293 1.00 0.00 ? 119 LEU A HG   1  
ATOM 982   H HD11 . LEU A 1 63 ? 13.871 21.819 20.322 1.00 0.00 ? 119 LEU A HD11 1  
ATOM 983   H HD12 . LEU A 1 63 ? 13.743 20.533 21.534 1.00 0.00 ? 119 LEU A HD12 1  
ATOM 984   H HD13 . LEU A 1 63 ? 15.321 20.954 20.841 1.00 0.00 ? 119 LEU A HD13 1  
ATOM 985   H HD21 . LEU A 1 63 ? 15.803 20.469 18.453 1.00 0.00 ? 119 LEU A HD21 1  
ATOM 986   H HD22 . LEU A 1 63 ? 14.593 19.644 17.437 1.00 0.00 ? 119 LEU A HD22 1  
ATOM 987   H HD23 . LEU A 1 63 ? 14.327 21.316 17.964 1.00 0.00 ? 119 LEU A HD23 1  
ATOM 988   N N    . TRP A 1 64 ? 11.980 16.775 20.023 1.00 0.00 ? 120 TRP A N    1  
ATOM 989   C CA   . TRP A 1 64 ? 10.600 16.307 19.922 1.00 0.00 ? 120 TRP A CA   1  
ATOM 990   C C    . TRP A 1 64 ? 10.386 15.025 20.755 1.00 0.00 ? 120 TRP A C    1  
ATOM 991   O O    . TRP A 1 64 ? 11.132 14.760 21.697 1.00 0.00 ? 120 TRP A O    1  
ATOM 992   C CB   . TRP A 1 64 ? 10.291 16.132 18.426 1.00 0.00 ? 120 TRP A CB   1  
ATOM 993   C CG   . TRP A 1 64 ? 10.784 17.236 17.534 1.00 0.00 ? 120 TRP A CG   1  
ATOM 994   C CD1  . TRP A 1 64 ? 10.184 18.437 17.436 1.00 0.00 ? 120 TRP A CD1  1  
ATOM 995   C CD2  . TRP A 1 64 ? 11.991 17.335 16.702 1.00 0.00 ? 120 TRP A CD2  1  
ATOM 996   N NE1  . TRP A 1 64 ? 10.832 19.213 16.500 1.00 0.00 ? 120 TRP A NE1  1  
ATOM 997   C CE2  . TRP A 1 64 ? 11.965 18.597 16.030 1.00 0.00 ? 120 TRP A CE2  1  
ATOM 998   C CE3  . TRP A 1 64 ? 13.109 16.508 16.445 1.00 0.00 ? 120 TRP A CE3  1  
ATOM 999   C CZ2  . TRP A 1 64 ? 12.946 18.992 15.111 1.00 0.00 ? 120 TRP A CZ2  1  
ATOM 1000  C CZ3  . TRP A 1 64 ? 14.134 16.925 15.571 1.00 0.00 ? 120 TRP A CZ3  1  
ATOM 1001  C CH2  . TRP A 1 64 ? 14.037 18.144 14.879 1.00 0.00 ? 120 TRP A CH2  1  
ATOM 1002  H H    . TRP A 1 64 ? 12.636 16.405 19.351 1.00 0.00 ? 120 TRP A H    1  
ATOM 1003  H HA   . TRP A 1 64 ? 9.933  17.069 20.327 1.00 0.00 ? 120 TRP A HA   1  
ATOM 1004  H HB2  . TRP A 1 64 ? 10.723 15.194 18.076 1.00 0.00 ? 120 TRP A HB2  1  
ATOM 1005  H HB3  . TRP A 1 64 ? 9.211  16.057 18.301 1.00 0.00 ? 120 TRP A HB3  1  
ATOM 1006  H HD1  . TRP A 1 64 ? 9.303  18.722 17.990 1.00 0.00 ? 120 TRP A HD1  1  
ATOM 1007  H HE1  . TRP A 1 64 ? 10.505 20.122 16.207 1.00 0.00 ? 120 TRP A HE1  1  
ATOM 1008  H HE3  . TRP A 1 64 ? 13.178 15.541 16.921 1.00 0.00 ? 120 TRP A HE3  1  
ATOM 1009  H HZ2  . TRP A 1 64 ? 12.879 19.943 14.603 1.00 0.00 ? 120 TRP A HZ2  1  
ATOM 1010  H HZ3  . TRP A 1 64 ? 15.006 16.305 15.422 1.00 0.00 ? 120 TRP A HZ3  1  
ATOM 1011  H HH2  . TRP A 1 64 ? 14.804 18.439 14.178 1.00 0.00 ? 120 TRP A HH2  1  
ATOM 1012  N N    . VAL A 1 65 ? 9.401  14.200 20.394 1.00 0.00 ? 121 VAL A N    1  
ATOM 1013  C CA   . VAL A 1 65 ? 9.212  12.822 20.899 1.00 0.00 ? 121 VAL A CA   1  
ATOM 1014  C C    . VAL A 1 65 ? 10.249 11.811 20.379 1.00 0.00 ? 121 VAL A C    1  
ATOM 1015  O O    . VAL A 1 65 ? 10.349 10.711 20.926 1.00 0.00 ? 121 VAL A O    1  
ATOM 1016  C CB   . VAL A 1 65 ? 7.793  12.307 20.576 1.00 0.00 ? 121 VAL A CB   1  
ATOM 1017  C CG1  . VAL A 1 65 ? 6.715  13.146 21.272 1.00 0.00 ? 121 VAL A CG1  1  
ATOM 1018  C CG2  . VAL A 1 65 ? 7.530  12.237 19.062 1.00 0.00 ? 121 VAL A CG2  1  
ATOM 1019  H H    . VAL A 1 65 ? 8.725  14.546 19.728 1.00 0.00 ? 121 VAL A H    1  
ATOM 1020  H HA   . VAL A 1 65 ? 9.332  12.832 21.983 1.00 0.00 ? 121 VAL A HA   1  
ATOM 1021  H HB   . VAL A 1 65 ? 7.702  11.292 20.963 1.00 0.00 ? 121 VAL A HB   1  
ATOM 1022  H HG11 . VAL A 1 65 ? 6.697  14.166 20.889 1.00 0.00 ? 121 VAL A HG11 1  
ATOM 1023  H HG12 . VAL A 1 65 ? 5.741  12.694 21.085 1.00 0.00 ? 121 VAL A HG12 1  
ATOM 1024  H HG13 . VAL A 1 65 ? 6.900  13.164 22.346 1.00 0.00 ? 121 VAL A HG13 1  
ATOM 1025  H HG21 . VAL A 1 65 ? 6.563  11.770 18.875 1.00 0.00 ? 121 VAL A HG21 1  
ATOM 1026  H HG22 . VAL A 1 65 ? 7.527  13.231 18.616 1.00 0.00 ? 121 VAL A HG22 1  
ATOM 1027  H HG23 . VAL A 1 65 ? 8.295  11.625 18.585 1.00 0.00 ? 121 VAL A HG23 1  
ATOM 1028  N N    . VAL A 1 66 ? 10.969 12.159 19.302 1.00 0.00 ? 122 VAL A N    1  
ATOM 1029  C CA   . VAL A 1 66 ? 11.968 11.309 18.619 1.00 0.00 ? 122 VAL A CA   1  
ATOM 1030  C C    . VAL A 1 66 ? 13.401 11.608 19.096 1.00 0.00 ? 122 VAL A C    1  
ATOM 1031  O O    . VAL A 1 66 ? 13.727 12.752 19.429 1.00 0.00 ? 122 VAL A O    1  
ATOM 1032  C CB   . VAL A 1 66 ? 11.800 11.385 17.080 1.00 0.00 ? 122 VAL A CB   1  
ATOM 1033  C CG1  . VAL A 1 66 ? 12.202 12.742 16.494 1.00 0.00 ? 122 VAL A CG1  1  
ATOM 1034  C CG2  . VAL A 1 66 ? 12.601 10.317 16.324 1.00 0.00 ? 122 VAL A CG2  1  
ATOM 1035  H H    . VAL A 1 66 ? 10.847 13.102 18.962 1.00 0.00 ? 122 VAL A H    1  
ATOM 1036  H HA   . VAL A 1 66 ? 11.762 10.276 18.899 1.00 0.00 ? 122 VAL A HA   1  
ATOM 1037  H HB   . VAL A 1 66 ? 10.749 11.219 16.845 1.00 0.00 ? 122 VAL A HB   1  
ATOM 1038  H HG11 . VAL A 1 66 ? 11.998 12.753 15.424 1.00 0.00 ? 122 VAL A HG11 1  
ATOM 1039  H HG12 . VAL A 1 66 ? 11.628 13.542 16.963 1.00 0.00 ? 122 VAL A HG12 1  
ATOM 1040  H HG13 . VAL A 1 66 ? 13.268 12.912 16.645 1.00 0.00 ? 122 VAL A HG13 1  
ATOM 1041  H HG21 . VAL A 1 66 ? 13.667 10.543 16.347 1.00 0.00 ? 122 VAL A HG21 1  
ATOM 1042  H HG22 . VAL A 1 66 ? 12.428 9.335  16.763 1.00 0.00 ? 122 VAL A HG22 1  
ATOM 1043  H HG23 . VAL A 1 66 ? 12.267 10.284 15.287 1.00 0.00 ? 122 VAL A HG23 1  
ATOM 1044  N N    . LYS A 1 67 ? 14.239 10.563 19.154 1.00 0.00 ? 123 LYS A N    1  
ATOM 1045  C CA   . LYS A 1 67 ? 15.625 10.548 19.660 1.00 0.00 ? 123 LYS A CA   1  
ATOM 1046  C C    . LYS A 1 67 ? 16.686 10.524 18.545 1.00 0.00 ? 123 LYS A C    1  
ATOM 1047  O O    . LYS A 1 67 ? 16.450 10.026 17.442 1.00 0.00 ? 123 LYS A O    1  
ATOM 1048  C CB   . LYS A 1 67 ? 15.815 9.350  20.615 1.00 0.00 ? 123 LYS A CB   1  
ATOM 1049  C CG   . LYS A 1 67 ? 15.255 9.634  22.014 1.00 0.00 ? 123 LYS A CG   1  
ATOM 1050  C CD   . LYS A 1 67 ? 15.214 8.352  22.846 1.00 0.00 ? 123 LYS A CD   1  
ATOM 1051  C CE   . LYS A 1 67 ? 14.662 8.669  24.232 1.00 0.00 ? 123 LYS A CE   1  
ATOM 1052  N NZ   . LYS A 1 67 ? 14.500 7.439  25.023 1.00 0.00 ? 123 LYS A NZ   1  
ATOM 1053  H H    . LYS A 1 67 ? 13.885 9.682  18.808 1.00 0.00 ? 123 LYS A H    1  
ATOM 1054  H HA   . LYS A 1 67 ? 15.789 11.466 20.224 1.00 0.00 ? 123 LYS A HA   1  
ATOM 1055  H HB2  . LYS A 1 67 ? 15.333 8.466  20.198 1.00 0.00 ? 123 LYS A HB2  1  
ATOM 1056  H HB3  . LYS A 1 67 ? 16.876 9.122  20.725 1.00 0.00 ? 123 LYS A HB3  1  
ATOM 1057  H HG2  . LYS A 1 67 ? 15.892 10.365 22.513 1.00 0.00 ? 123 LYS A HG2  1  
ATOM 1058  H HG3  . LYS A 1 67 ? 14.243 10.033 21.937 1.00 0.00 ? 123 LYS A HG3  1  
ATOM 1059  H HD2  . LYS A 1 67 ? 14.563 7.633  22.350 1.00 0.00 ? 123 LYS A HD2  1  
ATOM 1060  H HD3  . LYS A 1 67 ? 16.214 7.928  22.939 1.00 0.00 ? 123 LYS A HD3  1  
ATOM 1061  H HE2  . LYS A 1 67 ? 15.328 9.359  24.748 1.00 0.00 ? 123 LYS A HE2  1  
ATOM 1062  H HE3  . LYS A 1 67 ? 13.689 9.146  24.116 1.00 0.00 ? 123 LYS A HE3  1  
ATOM 1063  H HZ1  . LYS A 1 67 ? 15.232 6.767  24.846 1.00 0.00 ? 123 LYS A HZ1  1  
ATOM 1064  H HZ2  . LYS A 1 67 ? 14.475 7.623  26.016 1.00 0.00 ? 123 LYS A HZ2  1  
ATOM 1065  H HZ3  . LYS A 1 67 ? 13.637 6.983  24.765 1.00 0.00 ? 123 LYS A HZ3  1  
ATOM 1066  N N    . PHE A 1 68 ? 17.853 11.080 18.867 1.00 0.00 ? 124 PHE A N    1  
ATOM 1067  C CA   . PHE A 1 68 ? 19.063 11.157 18.039 1.00 0.00 ? 124 PHE A CA   1  
ATOM 1068  C C    . PHE A 1 68 ? 20.335 11.005 18.898 1.00 0.00 ? 124 PHE A C    1  
ATOM 1069  O O    . PHE A 1 68 ? 20.348 11.277 20.101 1.00 0.00 ? 124 PHE A O    1  
ATOM 1070  C CB   . PHE A 1 68 ? 19.105 12.448 17.209 1.00 0.00 ? 124 PHE A CB   1  
ATOM 1071  C CG   . PHE A 1 68 ? 18.587 13.688 17.907 1.00 0.00 ? 124 PHE A CG   1  
ATOM 1072  C CD1  . PHE A 1 68 ? 19.448 14.448 18.715 1.00 0.00 ? 124 PHE A CD1  1  
ATOM 1073  C CD2  . PHE A 1 68 ? 17.245 14.078 17.748 1.00 0.00 ? 124 PHE A CD2  1  
ATOM 1074  C CE1  . PHE A 1 68 ? 18.965 15.589 19.378 1.00 0.00 ? 124 PHE A CE1  1  
ATOM 1075  C CE2  . PHE A 1 68 ? 16.757 15.213 18.419 1.00 0.00 ? 124 PHE A CE2  1  
ATOM 1076  C CZ   . PHE A 1 68 ? 17.613 15.954 19.253 1.00 0.00 ? 124 PHE A CZ   1  
ATOM 1077  H H    . PHE A 1 68 ? 17.916 11.498 19.784 1.00 0.00 ? 124 PHE A H    1  
ATOM 1078  H HA   . PHE A 1 68 ? 19.046 10.331 17.327 1.00 0.00 ? 124 PHE A HA   1  
ATOM 1079  H HB2  . PHE A 1 68 ? 20.135 12.629 16.903 1.00 0.00 ? 124 PHE A HB2  1  
ATOM 1080  H HB3  . PHE A 1 68 ? 18.529 12.291 16.298 1.00 0.00 ? 124 PHE A HB3  1  
ATOM 1081  H HD1  . PHE A 1 68 ? 20.478 14.145 18.829 1.00 0.00 ? 124 PHE A HD1  1  
ATOM 1082  H HD2  . PHE A 1 68 ? 16.589 13.496 17.118 1.00 0.00 ? 124 PHE A HD2  1  
ATOM 1083  H HE1  . PHE A 1 68 ? 19.635 16.185 19.979 1.00 0.00 ? 124 PHE A HE1  1  
ATOM 1084  H HE2  . PHE A 1 68 ? 15.729 15.515 18.289 1.00 0.00 ? 124 PHE A HE2  1  
ATOM 1085  H HZ   . PHE A 1 68 ? 17.237 16.816 19.783 1.00 0.00 ? 124 PHE A HZ   1  
ATOM 1086  N N    . ASN A 1 69 ? 21.424 10.542 18.284 1.00 0.00 ? 125 ASN A N    1  
ATOM 1087  C CA   . ASN A 1 69 ? 22.622 10.050 18.967 1.00 0.00 ? 125 ASN A CA   1  
ATOM 1088  C C    . ASN A 1 69 ? 23.427 11.180 19.634 1.00 0.00 ? 125 ASN A C    1  
ATOM 1089  O O    . ASN A 1 69 ? 23.957 11.016 20.736 1.00 0.00 ? 125 ASN A O    1  
ATOM 1090  C CB   . ASN A 1 69 ? 23.465 9.241  17.966 1.00 0.00 ? 125 ASN A CB   1  
ATOM 1091  C CG   . ASN A 1 69 ? 22.813 7.915  17.601 1.00 0.00 ? 125 ASN A CG   1  
ATOM 1092  O OD1  . ASN A 1 69 ? 22.766 6.963  18.367 1.00 0.00 ? 125 ASN A OD1  1  
ATOM 1093  N ND2  . ASN A 1 69 ? 22.216 7.835  16.439 1.00 0.00 ? 125 ASN A ND2  1  
ATOM 1094  H H    . ASN A 1 69 ? 21.393 10.448 17.279 1.00 0.00 ? 125 ASN A H    1  
ATOM 1095  H HA   . ASN A 1 69 ? 22.307 9.370  19.758 1.00 0.00 ? 125 ASN A HA   1  
ATOM 1096  H HB2  . ASN A 1 69 ? 23.615 9.829  17.060 1.00 0.00 ? 125 ASN A HB2  1  
ATOM 1097  H HB3  . ASN A 1 69 ? 24.445 9.028  18.392 1.00 0.00 ? 125 ASN A HB3  1  
ATOM 1098  H HD21 . ASN A 1 69 ? 21.717 6.997  16.178 1.00 0.00 ? 125 ASN A HD21 1  
ATOM 1099  H HD22 . ASN A 1 69 ? 22.137 8.682  15.893 1.00 0.00 ? 125 ASN A HD22 1  
ATOM 1100  N N    . SER A 1 70 ? 23.479 12.348 18.995 1.00 0.00 ? 126 SER A N    1  
ATOM 1101  C CA   . SER A 1 70 ? 24.006 13.598 19.554 1.00 0.00 ? 126 SER A CA   1  
ATOM 1102  C C    . SER A 1 70 ? 23.272 14.781 18.928 1.00 0.00 ? 126 SER A C    1  
ATOM 1103  O O    . SER A 1 70 ? 22.661 14.661 17.865 1.00 0.00 ? 126 SER A O    1  
ATOM 1104  C CB   . SER A 1 70 ? 25.516 13.748 19.324 1.00 0.00 ? 126 SER A CB   1  
ATOM 1105  O OG   . SER A 1 70 ? 25.778 14.020 17.978 1.00 0.00 ? 126 SER A OG   1  
ATOM 1106  H H    . SER A 1 70 ? 23.001 12.415 18.108 1.00 0.00 ? 126 SER A H    1  
ATOM 1107  H HA   . SER A 1 70 ? 23.842 13.611 20.632 1.00 0.00 ? 126 SER A HA   1  
ATOM 1108  H HB2  . SER A 1 70 ? 25.907 14.604 19.873 1.00 0.00 ? 126 SER A HB2  1  
ATOM 1109  H HB3  . SER A 1 70 ? 26.035 12.846 19.646 1.00 0.00 ? 126 SER A HB3  1  
ATOM 1110  H HG   . SER A 1 70 ? 25.808 13.161 17.551 1.00 0.00 ? 126 SER A HG   1  
ATOM 1111  N N    . LEU A 1 71 ? 23.391 15.953 19.536 1.00 0.00 ? 127 LEU A N    1  
ATOM 1112  C CA   . LEU A 1 71 ? 22.897 17.206 18.985 1.00 0.00 ? 127 LEU A CA   1  
ATOM 1113  C C    . LEU A 1 71 ? 23.492 17.512 17.601 1.00 0.00 ? 127 LEU A C    1  
ATOM 1114  O O    . LEU A 1 71 ? 22.847 18.188 16.806 1.00 0.00 ? 127 LEU A O    1  
ATOM 1115  C CB   . LEU A 1 71 ? 23.115 18.316 20.027 1.00 0.00 ? 127 LEU A CB   1  
ATOM 1116  C CG   . LEU A 1 71 ? 22.561 19.693 19.622 1.00 0.00 ? 127 LEU A CG   1  
ATOM 1117  C CD1  . LEU A 1 71 ? 21.965 20.369 20.857 1.00 0.00 ? 127 LEU A CD1  1  
ATOM 1118  C CD2  . LEU A 1 71 ? 23.694 20.588 19.115 1.00 0.00 ? 127 LEU A CD2  1  
ATOM 1119  H H    . LEU A 1 71 ? 23.930 16.003 20.389 1.00 0.00 ? 127 LEU A H    1  
ATOM 1120  H HA   . LEU A 1 71 ? 21.824 17.093 18.830 1.00 0.00 ? 127 LEU A HA   1  
ATOM 1121  H HB2  . LEU A 1 71 ? 22.630 17.994 20.948 1.00 0.00 ? 127 LEU A HB2  1  
ATOM 1122  H HB3  . LEU A 1 71 ? 24.177 18.414 20.251 1.00 0.00 ? 127 LEU A HB3  1  
ATOM 1123  H HG   . LEU A 1 71 ? 21.788 19.593 18.860 1.00 0.00 ? 127 LEU A HG   1  
ATOM 1124  H HD11 . LEU A 1 71 ? 21.519 21.326 20.585 1.00 0.00 ? 127 LEU A HD11 1  
ATOM 1125  H HD12 . LEU A 1 71 ? 21.203 19.740 21.316 1.00 0.00 ? 127 LEU A HD12 1  
ATOM 1126  H HD13 . LEU A 1 71 ? 22.758 20.518 21.590 1.00 0.00 ? 127 LEU A HD13 1  
ATOM 1127  H HD21 . LEU A 1 71 ? 24.246 20.089 18.318 1.00 0.00 ? 127 LEU A HD21 1  
ATOM 1128  H HD22 . LEU A 1 71 ? 23.291 21.528 18.738 1.00 0.00 ? 127 LEU A HD22 1  
ATOM 1129  H HD23 . LEU A 1 71 ? 24.379 20.787 19.939 1.00 0.00 ? 127 LEU A HD23 1  
ATOM 1130  N N    . ASN A 1 72 ? 24.655 16.964 17.245 1.00 0.00 ? 128 ASN A N    1  
ATOM 1131  C CA   . ASN A 1 72 ? 25.183 17.059 15.884 1.00 0.00 ? 128 ASN A CA   1  
ATOM 1132  C C    . ASN A 1 72 ? 24.259 16.423 14.829 1.00 0.00 ? 128 ASN A C    1  
ATOM 1133  O O    . ASN A 1 72 ? 24.104 16.985 13.750 1.00 0.00 ? 128 ASN A O    1  
ATOM 1134  C CB   . ASN A 1 72 ? 26.609 16.492 15.847 1.00 0.00 ? 128 ASN A CB   1  
ATOM 1135  C CG   . ASN A 1 72 ? 27.416 16.973 17.046 1.00 0.00 ? 128 ASN A CG   1  
ATOM 1136  O OD1  . ASN A 1 72 ? 27.836 18.118 17.136 1.00 0.00 ? 128 ASN A OD1  1  
ATOM 1137  N ND2  . ASN A 1 72 ? 27.559 16.156 18.057 1.00 0.00 ? 128 ASN A ND2  1  
ATOM 1138  H H    . ASN A 1 72 ? 25.130 16.355 17.895 1.00 0.00 ? 128 ASN A H    1  
ATOM 1139  H HA   . ASN A 1 72 ? 25.238 18.117 15.629 1.00 0.00 ? 128 ASN A HA   1  
ATOM 1140  H HB2  . ASN A 1 72 ? 26.569 15.403 15.831 1.00 0.00 ? 128 ASN A HB2  1  
ATOM 1141  H HB3  . ASN A 1 72 ? 27.102 16.814 14.930 1.00 0.00 ? 128 ASN A HB3  1  
ATOM 1142  H HD21 . ASN A 1 72 ? 28.229 16.389 18.776 1.00 0.00 ? 128 ASN A HD21 1  
ATOM 1143  H HD22 . ASN A 1 72 ? 27.159 15.230 18.015 1.00 0.00 ? 128 ASN A HD22 1  
ATOM 1144  N N    . GLU A 1 73 ? 23.598 15.303 15.133 1.00 0.00 ? 129 GLU A N    1  
ATOM 1145  C CA   . GLU A 1 73 ? 22.624 14.649 14.247 1.00 0.00 ? 129 GLU A CA   1  
ATOM 1146  C C    . GLU A 1 73 ? 21.283 15.389 14.154 1.00 0.00 ? 129 GLU A C    1  
ATOM 1147  O O    . GLU A 1 73 ? 20.578 15.266 13.153 1.00 0.00 ? 129 GLU A O    1  
ATOM 1148  C CB   . GLU A 1 73 ? 22.473 13.193 14.713 1.00 0.00 ? 129 GLU A CB   1  
ATOM 1149  C CG   . GLU A 1 73 ? 21.689 12.260 13.784 1.00 0.00 ? 129 GLU A CG   1  
ATOM 1150  C CD   . GLU A 1 73 ? 21.899 10.797 14.201 1.00 0.00 ? 129 GLU A CD   1  
ATOM 1151  O OE1  . GLU A 1 73 ? 22.226 9.971  13.316 1.00 0.00 ? 129 GLU A OE1  1  
ATOM 1152  O OE2  . GLU A 1 73 ? 21.734 10.463 15.399 1.00 0.00 ? 129 GLU A OE2  1  
ATOM 1153  H H    . GLU A 1 73 ? 23.715 14.904 16.054 1.00 0.00 ? 129 GLU A H    1  
ATOM 1154  H HA   . GLU A 1 73 ? 23.025 14.651 13.233 1.00 0.00 ? 129 GLU A HA   1  
ATOM 1155  H HB2  . GLU A 1 73 ? 23.479 12.785 14.806 1.00 0.00 ? 129 GLU A HB2  1  
ATOM 1156  H HB3  . GLU A 1 73 ? 22.010 13.178 15.700 1.00 0.00 ? 129 GLU A HB3  1  
ATOM 1157  H HG2  . GLU A 1 73 ? 20.626 12.503 13.809 1.00 0.00 ? 129 GLU A HG2  1  
ATOM 1158  H HG3  . GLU A 1 73 ? 22.036 12.398 12.760 1.00 0.00 ? 129 GLU A HG3  1  
ATOM 1159  N N    . LEU A 1 74 ? 20.938 16.194 15.161 1.00 0.00 ? 130 LEU A N    1  
ATOM 1160  C CA   . LEU A 1 74 ? 19.888 17.196 15.032 1.00 0.00 ? 130 LEU A CA   1  
ATOM 1161  C C    . LEU A 1 74 ? 20.317 18.333 14.100 1.00 0.00 ? 130 LEU A C    1  
ATOM 1162  O O    . LEU A 1 74 ? 19.684 18.558 13.074 1.00 0.00 ? 130 LEU A O    1  
ATOM 1163  C CB   . LEU A 1 74 ? 19.492 17.666 16.436 1.00 0.00 ? 130 LEU A CB   1  
ATOM 1164  C CG   . LEU A 1 74 ? 18.610 18.921 16.470 1.00 0.00 ? 130 LEU A CG   1  
ATOM 1165  C CD1  . LEU A 1 74 ? 17.245 18.662 15.829 1.00 0.00 ? 130 LEU A CD1  1  
ATOM 1166  C CD2  . LEU A 1 74 ? 18.447 19.325 17.929 1.00 0.00 ? 130 LEU A CD2  1  
ATOM 1167  H H    . LEU A 1 74 ? 21.540 16.236 15.971 1.00 0.00 ? 130 LEU A H    1  
ATOM 1168  H HA   . LEU A 1 74 ? 19.018 16.726 14.574 1.00 0.00 ? 130 LEU A HA   1  
ATOM 1169  H HB2  . LEU A 1 74 ? 18.957 16.852 16.925 1.00 0.00 ? 130 LEU A HB2  1  
ATOM 1170  H HB3  . LEU A 1 74 ? 20.400 17.870 17.004 1.00 0.00 ? 130 LEU A HB3  1  
ATOM 1171  H HG   . LEU A 1 74 ? 19.102 19.746 15.955 1.00 0.00 ? 130 LEU A HG   1  
ATOM 1172  H HD11 . LEU A 1 74 ? 16.677 19.591 15.797 1.00 0.00 ? 130 LEU A HD11 1  
ATOM 1173  H HD12 . LEU A 1 74 ? 17.363 18.298 14.809 1.00 0.00 ? 130 LEU A HD12 1  
ATOM 1174  H HD13 . LEU A 1 74 ? 16.690 17.921 16.406 1.00 0.00 ? 130 LEU A HD13 1  
ATOM 1175  H HD21 . LEU A 1 74 ? 17.914 20.275 17.973 1.00 0.00 ? 130 LEU A HD21 1  
ATOM 1176  H HD22 . LEU A 1 74 ? 17.903 18.552 18.473 1.00 0.00 ? 130 LEU A HD22 1  
ATOM 1177  H HD23 . LEU A 1 74 ? 19.431 19.457 18.378 1.00 0.00 ? 130 LEU A HD23 1  
ATOM 1178  N N    . VAL A 1 75 ? 21.372 19.062 14.458 1.00 0.00 ? 131 VAL A N    1  
ATOM 1179  C CA   . VAL A 1 75 ? 21.760 20.296 13.772 1.00 0.00 ? 131 VAL A CA   1  
ATOM 1180  C C    . VAL A 1 75 ? 22.081 20.062 12.292 1.00 0.00 ? 131 VAL A C    1  
ATOM 1181  O O    . VAL A 1 75 ? 21.527 20.753 11.438 1.00 0.00 ? 131 VAL A O    1  
ATOM 1182  C CB   . VAL A 1 75 ? 22.857 21.053 14.543 1.00 0.00 ? 131 VAL A CB   1  
ATOM 1183  C CG1  . VAL A 1 75 ? 23.273 22.303 13.772 1.00 0.00 ? 131 VAL A CG1  1  
ATOM 1184  C CG2  . VAL A 1 75 ? 22.304 21.515 15.898 1.00 0.00 ? 131 VAL A CG2  1  
ATOM 1185  H H    . VAL A 1 75 ? 21.873 18.799 15.295 1.00 0.00 ? 131 VAL A H    1  
ATOM 1186  H HA   . VAL A 1 75 ? 20.885 20.946 13.776 1.00 0.00 ? 131 VAL A HA   1  
ATOM 1187  H HB   . VAL A 1 75 ? 23.729 20.419 14.703 1.00 0.00 ? 131 VAL A HB   1  
ATOM 1188  H HG11 . VAL A 1 75 ? 23.810 22.014 12.868 1.00 0.00 ? 131 VAL A HG11 1  
ATOM 1189  H HG12 . VAL A 1 75 ? 22.382 22.871 13.504 1.00 0.00 ? 131 VAL A HG12 1  
ATOM 1190  H HG13 . VAL A 1 75 ? 23.929 22.923 14.383 1.00 0.00 ? 131 VAL A HG13 1  
ATOM 1191  H HG21 . VAL A 1 75 ? 21.420 22.134 15.743 1.00 0.00 ? 131 VAL A HG21 1  
ATOM 1192  H HG22 . VAL A 1 75 ? 22.029 20.652 16.506 1.00 0.00 ? 131 VAL A HG22 1  
ATOM 1193  H HG23 . VAL A 1 75 ? 23.056 22.096 16.431 1.00 0.00 ? 131 VAL A HG23 1  
ATOM 1194  N N    . GLU A 1 76 ? 22.902 19.064 11.959 1.00 0.00 ? 132 GLU A N    1  
ATOM 1195  C CA   . GLU A 1 76 ? 23.348 18.807 10.585 1.00 0.00 ? 132 GLU A CA   1  
ATOM 1196  C C    . GLU A 1 76 ? 22.219 18.436 9.609  1.00 0.00 ? 132 GLU A C    1  
ATOM 1197  O O    . GLU A 1 76 ? 22.406 18.604 8.404  1.00 0.00 ? 132 GLU A O    1  
ATOM 1198  C CB   . GLU A 1 76 ? 24.433 17.710 10.578 1.00 0.00 ? 132 GLU A CB   1  
ATOM 1199  C CG   . GLU A 1 76 ? 25.748 18.127 11.254 1.00 0.00 ? 132 GLU A CG   1  
ATOM 1200  C CD   . GLU A 1 76 ? 26.698 18.863 10.292 1.00 0.00 ? 132 GLU A CD   1  
ATOM 1201  O OE1  . GLU A 1 76 ? 26.224 19.676 9.460  1.00 0.00 ? 132 GLU A OE1  1  
ATOM 1202  O OE2  . GLU A 1 76 ? 27.934 18.680 10.421 1.00 0.00 ? 132 GLU A OE2  1  
ATOM 1203  H H    . GLU A 1 76 ? 23.322 18.505 12.688 1.00 0.00 ? 132 GLU A H    1  
ATOM 1204  H HA   . GLU A 1 76 ? 23.779 19.733 10.204 1.00 0.00 ? 132 GLU A HA   1  
ATOM 1205  H HB2  . GLU A 1 76 ? 24.039 16.827 11.080 1.00 0.00 ? 132 GLU A HB2  1  
ATOM 1206  H HB3  . GLU A 1 76 ? 24.659 17.416 9.554  1.00 0.00 ? 132 GLU A HB3  1  
ATOM 1207  H HG2  . GLU A 1 76 ? 25.549 18.754 12.123 1.00 0.00 ? 132 GLU A HG2  1  
ATOM 1208  H HG3  . GLU A 1 76 ? 26.235 17.226 11.628 1.00 0.00 ? 132 GLU A HG3  1  
ATOM 1209  N N    . TYR A 1 77 ? 21.065 17.962 10.097 1.00 0.00 ? 133 TYR A N    1  
ATOM 1210  C CA   . TYR A 1 77 ? 19.900 17.575 9.284  1.00 0.00 ? 133 TYR A CA   1  
ATOM 1211  C C    . TYR A 1 77 ? 18.691 18.517 9.447  1.00 0.00 ? 133 TYR A C    1  
ATOM 1212  O O    . TYR A 1 77 ? 17.921 18.690 8.501  1.00 0.00 ? 133 TYR A O    1  
ATOM 1213  C CB   . TYR A 1 77 ? 19.480 16.139 9.641  1.00 0.00 ? 133 TYR A CB   1  
ATOM 1214  C CG   . TYR A 1 77 ? 20.391 15.036 9.141  1.00 0.00 ? 133 TYR A CG   1  
ATOM 1215  C CD1  . TYR A 1 77 ? 21.504 14.629 9.901  1.00 0.00 ? 133 TYR A CD1  1  
ATOM 1216  C CD2  . TYR A 1 77 ? 20.087 14.383 7.929  1.00 0.00 ? 133 TYR A CD2  1  
ATOM 1217  C CE1  . TYR A 1 77 ? 22.329 13.586 9.440  1.00 0.00 ? 133 TYR A CE1  1  
ATOM 1218  C CE2  . TYR A 1 77 ? 20.920 13.360 7.454  1.00 0.00 ? 133 TYR A CE2  1  
ATOM 1219  C CZ   . TYR A 1 77 ? 22.035 12.967 8.201  1.00 0.00 ? 133 TYR A CZ   1  
ATOM 1220  O OH   . TYR A 1 77 ? 22.807 11.997 7.676  1.00 0.00 ? 133 TYR A OH   1  
ATOM 1221  H H    . TYR A 1 77 ? 20.983 17.887 11.101 1.00 0.00 ? 133 TYR A H    1  
ATOM 1222  H HA   . TYR A 1 77 ? 20.171 17.600 8.229  1.00 0.00 ? 133 TYR A HA   1  
ATOM 1223  H HB2  . TYR A 1 77 ? 19.396 16.058 10.725 1.00 0.00 ? 133 TYR A HB2  1  
ATOM 1224  H HB3  . TYR A 1 77 ? 18.491 15.953 9.223  1.00 0.00 ? 133 TYR A HB3  1  
ATOM 1225  H HD1  . TYR A 1 77 ? 21.727 15.120 10.837 1.00 0.00 ? 133 TYR A HD1  1  
ATOM 1226  H HD2  . TYR A 1 77 ? 19.225 14.673 7.347  1.00 0.00 ? 133 TYR A HD2  1  
ATOM 1227  H HE1  . TYR A 1 77 ? 23.177 13.270 10.029 1.00 0.00 ? 133 TYR A HE1  1  
ATOM 1228  H HE2  . TYR A 1 77 ? 20.743 12.874 6.505  1.00 0.00 ? 133 TYR A HE2  1  
ATOM 1229  H HH   . TYR A 1 77 ? 23.699 12.092 8.020  1.00 0.00 ? 133 TYR A HH   1  
ATOM 1230  N N    . HIS A 1 78 ? 18.514 19.157 10.610 1.00 0.00 ? 134 HIS A N    1  
ATOM 1231  C CA   . HIS A 1 78 ? 17.467 20.165 10.851 1.00 0.00 ? 134 HIS A CA   1  
ATOM 1232  C C    . HIS A 1 78 ? 17.716 21.470 10.077 1.00 0.00 ? 134 HIS A C    1  
ATOM 1233  O O    . HIS A 1 78 ? 16.768 22.144 9.690  1.00 0.00 ? 134 HIS A O    1  
ATOM 1234  C CB   . HIS A 1 78 ? 17.276 20.438 12.360 1.00 0.00 ? 134 HIS A CB   1  
ATOM 1235  C CG   . HIS A 1 78 ? 16.149 21.406 12.657 1.00 0.00 ? 134 HIS A CG   1  
ATOM 1236  N ND1  . HIS A 1 78 ? 14.783 21.100 12.621 1.00 0.00 ? 134 HIS A ND1  1  
ATOM 1237  C CD2  . HIS A 1 78 ? 16.292 22.754 12.833 1.00 0.00 ? 134 HIS A CD2  1  
ATOM 1238  C CE1  . HIS A 1 78 ? 14.144 22.271 12.777 1.00 0.00 ? 134 HIS A CE1  1  
ATOM 1239  N NE2  . HIS A 1 78 ? 15.022 23.279 12.888 1.00 0.00 ? 134 HIS A NE2  1  
ATOM 1240  H H    . HIS A 1 78 ? 19.104 18.901 11.389 1.00 0.00 ? 134 HIS A H    1  
ATOM 1241  H HA   . HIS A 1 78 ? 16.528 19.751 10.485 1.00 0.00 ? 134 HIS A HA   1  
ATOM 1242  H HB2  . HIS A 1 78 ? 17.057 19.496 12.863 1.00 0.00 ? 134 HIS A HB2  1  
ATOM 1243  H HB3  . HIS A 1 78 ? 18.196 20.839 12.783 1.00 0.00 ? 134 HIS A HB3  1  
ATOM 1244  H HD2  . HIS A 1 78 ? 17.217 23.311 12.815 1.00 0.00 ? 134 HIS A HD2  1  
ATOM 1245  H HE1  . HIS A 1 78 ? 13.072 22.401 12.747 1.00 0.00 ? 134 HIS A HE1  1  
ATOM 1246  H HE2  . HIS A 1 78 ? 14.775 24.257 12.860 1.00 0.00 ? 134 HIS A HE2  1  
ATOM 1247  N N    . ARG A 1 79 ? 18.983 21.814 9.793  1.00 0.00 ? 135 ARG A N    1  
ATOM 1248  C CA   . ARG A 1 79 ? 19.415 23.105 9.204  1.00 0.00 ? 135 ARG A CA   1  
ATOM 1249  C C    . ARG A 1 79 ? 18.750 23.487 7.876  1.00 0.00 ? 135 ARG A C    1  
ATOM 1250  O O    . ARG A 1 79 ? 18.670 24.669 7.544  1.00 0.00 ? 135 ARG A O    1  
ATOM 1251  C CB   . ARG A 1 79 ? 20.945 23.140 9.038  1.00 0.00 ? 135 ARG A CB   1  
ATOM 1252  C CG   . ARG A 1 79 ? 21.500 22.006 8.165  1.00 0.00 ? 135 ARG A CG   1  
ATOM 1253  C CD   . ARG A 1 79 ? 23.014 22.152 8.016  1.00 0.00 ? 135 ARG A CD   1  
ATOM 1254  N NE   . ARG A 1 79 ? 23.576 20.963 7.371  1.00 0.00 ? 135 ARG A NE   1  
ATOM 1255  C CZ   . ARG A 1 79 ? 24.579 20.916 6.522  1.00 0.00 ? 135 ARG A CZ   1  
ATOM 1256  N NH1  . ARG A 1 79 ? 25.273 21.965 6.208  1.00 0.00 ? 135 ARG A NH1  1  
ATOM 1257  N NH2  . ARG A 1 79 ? 24.900 19.787 5.977  1.00 0.00 ? 135 ARG A NH2  1  
ATOM 1258  H H    . ARG A 1 79 ? 19.703 21.199 10.143 1.00 0.00 ? 135 ARG A H    1  
ATOM 1259  H HA   . ARG A 1 79 ? 19.149 23.895 9.907  1.00 0.00 ? 135 ARG A HA   1  
ATOM 1260  H HB2  . ARG A 1 79 ? 21.225 24.084 8.570  1.00 0.00 ? 135 ARG A HB2  1  
ATOM 1261  H HB3  . ARG A 1 79 ? 21.414 23.105 10.021 1.00 0.00 ? 135 ARG A HB3  1  
ATOM 1262  H HG2  . ARG A 1 79 ? 21.255 21.043 8.613  1.00 0.00 ? 135 ARG A HG2  1  
ATOM 1263  H HG3  . ARG A 1 79 ? 21.058 22.054 7.170  1.00 0.00 ? 135 ARG A HG3  1  
ATOM 1264  H HD2  . ARG A 1 79 ? 23.210 23.034 7.407  1.00 0.00 ? 135 ARG A HD2  1  
ATOM 1265  H HD3  . ARG A 1 79 ? 23.478 22.289 8.992  1.00 0.00 ? 135 ARG A HD3  1  
ATOM 1266  H HE   . ARG A 1 79 ? 23.131 20.082 7.587  1.00 0.00 ? 135 ARG A HE   1  
ATOM 1267  H HH11 . ARG A 1 79 ? 25.056 22.863 6.617  1.00 0.00 ? 135 ARG A HH11 1  
ATOM 1268  H HH12 . ARG A 1 79 ? 25.997 21.939 5.503  1.00 0.00 ? 135 ARG A HH12 1  
ATOM 1269  H HH21 . ARG A 1 79 ? 24.464 18.951 6.339  1.00 0.00 ? 135 ARG A HH21 1  
ATOM 1270  H HH22 . ARG A 1 79 ? 25.716 19.698 5.387  1.00 0.00 ? 135 ARG A HH22 1  
ATOM 1271  N N    . THR A 1 80 ? 18.301 22.510 7.094  1.00 0.00 ? 136 THR A N    1  
ATOM 1272  C CA   . THR A 1 80 ? 17.604 22.712 5.814  1.00 0.00 ? 136 THR A CA   1  
ATOM 1273  C C    . THR A 1 80 ? 16.137 23.178 5.993  1.00 0.00 ? 136 THR A C    1  
ATOM 1274  O O    . THR A 1 80 ? 15.494 23.557 5.015  1.00 0.00 ? 136 THR A O    1  
ATOM 1275  C CB   . THR A 1 80 ? 17.652 21.425 4.994  1.00 0.00 ? 136 THR A CB   1  
ATOM 1276  O OG1  . THR A 1 80 ? 17.020 20.428 5.742  1.00 0.00 ? 136 THR A OG1  1  
ATOM 1277  C CG2  . THR A 1 80 ? 19.058 20.909 4.679  1.00 0.00 ? 136 THR A CG2  1  
ATOM 1278  H H    . THR A 1 80 ? 18.377 21.559 7.427  1.00 0.00 ? 136 THR A H    1  
ATOM 1279  H HA   . THR A 1 80 ? 18.137 23.451 5.215  1.00 0.00 ? 136 THR A HA   1  
ATOM 1280  H HB   . THR A 1 80 ? 17.133 21.580 4.048  1.00 0.00 ? 136 THR A HB   1  
ATOM 1281  H HG1  . THR A 1 80 ? 17.082 19.661 5.167  1.00 0.00 ? 136 THR A HG1  1  
ATOM 1282  H HG21 . THR A 1 80 ? 19.587 20.650 5.596  1.00 0.00 ? 136 THR A HG21 1  
ATOM 1283  H HG22 . THR A 1 80 ? 19.002 20.015 4.058  1.00 0.00 ? 136 THR A HG22 1  
ATOM 1284  H HG23 . THR A 1 80 ? 19.615 21.668 4.129  1.00 0.00 ? 136 THR A HG23 1  
ATOM 1285  N N    . ALA A 1 81 ? 15.594 23.192 7.219  1.00 0.00 ? 137 ALA A N    1  
ATOM 1286  C CA   . ALA A 1 81 ? 14.212 23.536 7.567  1.00 0.00 ? 137 ALA A CA   1  
ATOM 1287  C C    . ALA A 1 81 ? 14.131 24.554 8.730  1.00 0.00 ? 137 ALA A C    1  
ATOM 1288  O O    . ALA A 1 81 ? 15.079 24.768 9.485  1.00 0.00 ? 137 ALA A O    1  
ATOM 1289  C CB   . ALA A 1 81 ? 13.454 22.242 7.900  1.00 0.00 ? 137 ALA A CB   1  
ATOM 1290  H H    . ALA A 1 81 ? 16.196 22.990 8.004  1.00 0.00 ? 137 ALA A H    1  
ATOM 1291  H HA   . ALA A 1 81 ? 13.735 23.993 6.700  1.00 0.00 ? 137 ALA A HA   1  
ATOM 1292  H HB1  . ALA A 1 81 ? 12.417 22.454 8.158  1.00 0.00 ? 137 ALA A HB1  1  
ATOM 1293  H HB2  . ALA A 1 81 ? 13.466 21.573 7.040  1.00 0.00 ? 137 ALA A HB2  1  
ATOM 1294  H HB3  . ALA A 1 81 ? 13.933 21.758 8.751  1.00 0.00 ? 137 ALA A HB3  1  
ATOM 1295  N N    . SER A 1 82 ? 12.980 25.215 8.857  1.00 0.00 ? 138 SER A N    1  
ATOM 1296  C CA   . SER A 1 82 ? 12.706 26.224 9.877  1.00 0.00 ? 138 SER A CA   1  
ATOM 1297  C C    . SER A 1 82 ? 12.561 25.629 11.282 1.00 0.00 ? 138 SER A C    1  
ATOM 1298  O O    . SER A 1 82 ? 11.905 24.602 11.471 1.00 0.00 ? 138 SER A O    1  
ATOM 1299  C CB   . SER A 1 82 ? 11.449 27.004 9.494  1.00 0.00 ? 138 SER A CB   1  
ATOM 1300  O OG   . SER A 1 82 ? 11.080 27.812 10.578 1.00 0.00 ? 138 SER A OG   1  
ATOM 1301  H H    . SER A 1 82 ? 12.228 24.989 8.222  1.00 0.00 ? 138 SER A H    1  
ATOM 1302  H HA   . SER A 1 82 ? 13.537 26.929 9.891  1.00 0.00 ? 138 SER A HA   1  
ATOM 1303  H HB2  . SER A 1 82 ? 11.646 27.632 8.624  1.00 0.00 ? 138 SER A HB2  1  
ATOM 1304  H HB3  . SER A 1 82 ? 10.626 26.329 9.262  1.00 0.00 ? 138 SER A HB3  1  
ATOM 1305  H HG   . SER A 1 82 ? 11.082 28.710 10.237 1.00 0.00 ? 138 SER A HG   1  
ATOM 1306  N N    . VAL A 1 83 ? 13.116 26.332 12.273 1.00 0.00 ? 139 VAL A N    1  
ATOM 1307  C CA   . VAL A 1 83 ? 12.920 26.115 13.719 1.00 0.00 ? 139 VAL A CA   1  
ATOM 1308  C C    . VAL A 1 83 ? 11.497 26.495 14.174 1.00 0.00 ? 139 VAL A C    1  
ATOM 1309  O O    . VAL A 1 83 ? 11.039 26.023 15.210 1.00 0.00 ? 139 VAL A O    1  
ATOM 1310  C CB   . VAL A 1 83 ? 13.971 26.909 14.543 1.00 0.00 ? 139 VAL A CB   1  
ATOM 1311  C CG1  . VAL A 1 83 ? 15.419 26.657 14.087 1.00 0.00 ? 139 VAL A CG1  1  
ATOM 1312  C CG2  . VAL A 1 83 ? 13.716 28.421 14.470 1.00 0.00 ? 139 VAL A CG2  1  
ATOM 1313  H H    . VAL A 1 83 ? 13.612 27.169 12.003 1.00 0.00 ? 139 VAL A H    1  
ATOM 1314  H HA   . VAL A 1 83 ? 13.046 25.052 13.926 1.00 0.00 ? 139 VAL A HA   1  
ATOM 1315  H HB   . VAL A 1 83 ? 13.907 26.611 15.590 1.00 0.00 ? 139 VAL A HB   1  
ATOM 1316  H HG11 . VAL A 1 83 ? 15.727 25.658 14.396 1.00 0.00 ? 139 VAL A HG11 1  
ATOM 1317  H HG12 . VAL A 1 83 ? 15.522 26.772 13.008 1.00 0.00 ? 139 VAL A HG12 1  
ATOM 1318  H HG13 . VAL A 1 83 ? 16.087 27.376 14.561 1.00 0.00 ? 139 VAL A HG13 1  
ATOM 1319  H HG21 . VAL A 1 83 ? 14.534 28.965 14.944 1.00 0.00 ? 139 VAL A HG21 1  
ATOM 1320  H HG22 . VAL A 1 83 ? 13.627 28.733 13.430 1.00 0.00 ? 139 VAL A HG22 1  
ATOM 1321  H HG23 . VAL A 1 83 ? 12.800 28.676 15.003 1.00 0.00 ? 139 VAL A HG23 1  
ATOM 1322  N N    . SER A 1 84 ? 10.803 27.347 13.406 1.00 0.00 ? 140 SER A N    1  
ATOM 1323  C CA   . SER A 1 84 ? 9.456  27.873 13.682 1.00 0.00 ? 140 SER A CA   1  
ATOM 1324  C C    . SER A 1 84 ? 8.343  27.215 12.849 1.00 0.00 ? 140 SER A C    1  
ATOM 1325  O O    . SER A 1 84 ? 7.220  27.077 13.327 1.00 0.00 ? 140 SER A O    1  
ATOM 1326  C CB   . SER A 1 84 ? 9.475  29.404 13.466 1.00 0.00 ? 140 SER A CB   1  
ATOM 1327  O OG   . SER A 1 84 ? 8.186  29.967 13.409 1.00 0.00 ? 140 SER A OG   1  
ATOM 1328  H H    . SER A 1 84 ? 11.255 27.654 12.556 1.00 0.00 ? 140 SER A H    1  
ATOM 1329  H HA   . SER A 1 84 ? 9.213  27.674 14.726 1.00 0.00 ? 140 SER A HA   1  
ATOM 1330  H HB2  . SER A 1 84 ? 10.054 29.869 14.264 1.00 0.00 ? 140 SER A HB2  1  
ATOM 1331  H HB3  . SER A 1 84 ? 9.945  29.654 12.515 1.00 0.00 ? 140 SER A HB3  1  
ATOM 1332  H HG   . SER A 1 84 ? 7.804  29.880 14.286 1.00 0.00 ? 140 SER A HG   1  
ATOM 1333  N N    . ARG A 1 85 ? 8.615  26.888 11.578 1.00 0.00 ? 141 ARG A N    1  
ATOM 1334  C CA   . ARG A 1 85 ? 7.661  26.486 10.519 1.00 0.00 ? 141 ARG A CA   1  
ATOM 1335  C C    . ARG A 1 85 ? 6.623  27.584 10.178 1.00 0.00 ? 141 ARG A C    1  
ATOM 1336  O O    . ARG A 1 85 ? 5.791  27.402 9.285  1.00 0.00 ? 141 ARG A O    1  
ATOM 1337  C CB   . ARG A 1 85 ? 7.016  25.106 10.772 1.00 0.00 ? 141 ARG A CB   1  
ATOM 1338  C CG   . ARG A 1 85 ? 7.956  23.898 10.981 1.00 0.00 ? 141 ARG A CG   1  
ATOM 1339  C CD   . ARG A 1 85 ? 8.924  23.670 9.814  1.00 0.00 ? 141 ARG A CD   1  
ATOM 1340  N NE   . ARG A 1 85 ? 9.157  22.239 9.576  1.00 0.00 ? 141 ARG A NE   1  
ATOM 1341  C CZ   . ARG A 1 85 ? 10.166 21.494 9.941  1.00 0.00 ? 141 ARG A CZ   1  
ATOM 1342  N NH1  . ARG A 1 85 ? 11.169 21.971 10.608 1.00 0.00 ? 141 ARG A NH1  1  
ATOM 1343  N NH2  . ARG A 1 85 ? 10.197 20.245 9.598  1.00 0.00 ? 141 ARG A NH2  1  
ATOM 1344  H H    . ARG A 1 85 ? 9.563  27.070 11.279 1.00 0.00 ? 141 ARG A H    1  
ATOM 1345  H HA   . ARG A 1 85 ? 8.229  26.384 9.594  1.00 0.00 ? 141 ARG A HA   1  
ATOM 1346  H HB2  . ARG A 1 85 ? 6.327  25.168 11.614 1.00 0.00 ? 141 ARG A HB2  1  
ATOM 1347  H HB3  . ARG A 1 85 ? 6.417  24.882 9.890  1.00 0.00 ? 141 ARG A HB3  1  
ATOM 1348  H HG2  . ARG A 1 85 ? 8.538  23.991 11.898 1.00 0.00 ? 141 ARG A HG2  1  
ATOM 1349  H HG3  . ARG A 1 85 ? 7.318  23.020 11.085 1.00 0.00 ? 141 ARG A HG3  1  
ATOM 1350  H HD2  . ARG A 1 85 ? 8.487  24.090 8.908  1.00 0.00 ? 141 ARG A HD2  1  
ATOM 1351  H HD3  . ARG A 1 85 ? 9.864  24.186 10.007 1.00 0.00 ? 141 ARG A HD3  1  
ATOM 1352  H HE   . ARG A 1 85 ? 8.516  21.795 8.934  1.00 0.00 ? 141 ARG A HE   1  
ATOM 1353  H HH11 . ARG A 1 85 ? 11.200 22.950 10.856 1.00 0.00 ? 141 ARG A HH11 1  
ATOM 1354  H HH12 . ARG A 1 85 ? 11.940 21.353 10.818 1.00 0.00 ? 141 ARG A HH12 1  
ATOM 1355  H HH21 . ARG A 1 85 ? 9.464  19.829 9.041  1.00 0.00 ? 141 ARG A HH21 1  
ATOM 1356  H HH22 . ARG A 1 85 ? 11.054 19.734 9.753  1.00 0.00 ? 141 ARG A HH22 1  
ATOM 1357  N N    . SER A 1 86 ? 6.722  28.750 10.828 1.00 0.00 ? 142 SER A N    1  
ATOM 1358  C CA   . SER A 1 86 ? 5.947  29.967 10.562 1.00 0.00 ? 142 SER A CA   1  
ATOM 1359  C C    . SER A 1 86 ? 6.827  31.223 10.370 1.00 0.00 ? 142 SER A C    1  
ATOM 1360  O O    . SER A 1 86 ? 6.289  32.294 10.083 1.00 0.00 ? 142 SER A O    1  
ATOM 1361  C CB   . SER A 1 86 ? 4.991  30.151 11.739 1.00 0.00 ? 142 SER A CB   1  
ATOM 1362  O OG   . SER A 1 86 ? 4.008  31.119 11.469 1.00 0.00 ? 142 SER A OG   1  
ATOM 1363  H H    . SER A 1 86 ? 7.346  28.779 11.622 1.00 0.00 ? 142 SER A H    1  
ATOM 1364  H HA   . SER A 1 86 ? 5.344  29.843 9.662  1.00 0.00 ? 142 SER A HA   1  
ATOM 1365  H HB2  . SER A 1 86 ? 4.482  29.209 11.945 1.00 0.00 ? 142 SER A HB2  1  
ATOM 1366  H HB3  . SER A 1 86 ? 5.571  30.449 12.613 1.00 0.00 ? 142 SER A HB3  1  
ATOM 1367  H HG   . SER A 1 86 ? 4.470  31.891 11.135 1.00 0.00 ? 142 SER A HG   1  
ATOM 1368  N N    . GLN A 1 87 ? 8.159  31.105 10.498 1.00 0.00 ? 143 GLN A N    1  
ATOM 1369  C CA   . GLN A 1 87 ? 9.174  32.144 10.244 1.00 0.00 ? 143 GLN A CA   1  
ATOM 1370  C C    . GLN A 1 87 ? 10.383 31.534 9.491  1.00 0.00 ? 143 GLN A C    1  
ATOM 1371  O O    . GLN A 1 87 ? 10.730 30.374 9.721  1.00 0.00 ? 143 GLN A O    1  
ATOM 1372  C CB   . GLN A 1 87 ? 9.677  32.796 11.553 1.00 0.00 ? 143 GLN A CB   1  
ATOM 1373  C CG   . GLN A 1 87 ? 8.596  33.548 12.326 1.00 0.00 ? 143 GLN A CG   1  
ATOM 1374  C CD   . GLN A 1 87 ? 9.115  34.157 13.623 1.00 0.00 ? 143 GLN A CD   1  
ATOM 1375  O OE1  . GLN A 1 87 ? 10.197 33.891 14.128 1.00 0.00 ? 143 GLN A OE1  1  
ATOM 1376  N NE2  . GLN A 1 87 ? 8.339  35.009 14.226 1.00 0.00 ? 143 GLN A NE2  1  
ATOM 1377  H H    . GLN A 1 87 ? 8.519  30.174 10.651 1.00 0.00 ? 143 GLN A H    1  
ATOM 1378  H HA   . GLN A 1 87 ? 8.712  32.919 9.632  1.00 0.00 ? 143 GLN A HA   1  
ATOM 1379  H HB2  . GLN A 1 87 ? 10.138 32.047 12.197 1.00 0.00 ? 143 GLN A HB2  1  
ATOM 1380  H HB3  . GLN A 1 87 ? 10.445 33.531 11.312 1.00 0.00 ? 143 GLN A HB3  1  
ATOM 1381  H HG2  . GLN A 1 87 ? 8.232  34.358 11.695 1.00 0.00 ? 143 GLN A HG2  1  
ATOM 1382  H HG3  . GLN A 1 87 ? 7.756  32.892 12.558 1.00 0.00 ? 143 GLN A HG3  1  
ATOM 1383  H HE21 . GLN A 1 87 ? 7.403  35.182 13.889 1.00 0.00 ? 143 GLN A HE21 1  
ATOM 1384  H HE22 . GLN A 1 87 ? 8.681  35.448 15.069 1.00 0.00 ? 143 GLN A HE22 1  
ATOM 1385  N N    . ASP A 1 88 ? 11.084 32.291 8.641  1.00 0.00 ? 144 ASP A N    1  
ATOM 1386  C CA   . ASP A 1 88 ? 12.220 31.877 7.792  1.00 0.00 ? 144 ASP A CA   1  
ATOM 1387  C C    . ASP A 1 88 ? 13.575 31.842 8.554  1.00 0.00 ? 144 ASP A C    1  
ATOM 1388  O O    . ASP A 1 88 ? 14.638 32.192 8.034  1.00 0.00 ? 144 ASP A O    1  
ATOM 1389  C CB   . ASP A 1 88 ? 12.294 32.801 6.556  1.00 0.00 ? 144 ASP A CB   1  
ATOM 1390  C CG   . ASP A 1 88 ? 13.200 32.283 5.422  1.00 0.00 ? 144 ASP A CG   1  
ATOM 1391  O OD1  . ASP A 1 88 ? 13.613 31.097 5.441  1.00 0.00 ? 144 ASP A OD1  1  
ATOM 1392  O OD2  . ASP A 1 88 ? 13.458 33.063 4.472  1.00 0.00 ? 144 ASP A OD2  1  
ATOM 1393  H H    . ASP A 1 88 ? 10.733 33.227 8.495  1.00 0.00 ? 144 ASP A H    1  
ATOM 1394  H HA   . ASP A 1 88 ? 11.998 30.870 7.440  1.00 0.00 ? 144 ASP A HA   1  
ATOM 1395  H HB2  . ASP A 1 88 ? 11.294 32.932 6.143  1.00 0.00 ? 144 ASP A HB2  1  
ATOM 1396  H HB3  . ASP A 1 88 ? 12.639 33.783 6.879  1.00 0.00 ? 144 ASP A HB3  1  
ATOM 1397  N N    . VAL A 1 89 ? 13.520 31.429 9.822  1.00 0.00 ? 145 VAL A N    1  
ATOM 1398  C CA   . VAL A 1 89 ? 14.650 31.211 10.744 1.00 0.00 ? 145 VAL A CA   1  
ATOM 1399  C C    . VAL A 1 89 ? 15.124 29.760 10.664 1.00 0.00 ? 145 VAL A C    1  
ATOM 1400  O O    . VAL A 1 89 ? 14.444 28.843 11.133 1.00 0.00 ? 145 VAL A O    1  
ATOM 1401  C CB   . VAL A 1 89 ? 14.290 31.557 12.203 1.00 0.00 ? 145 VAL A CB   1  
ATOM 1402  C CG1  . VAL A 1 89 ? 15.499 31.371 13.133 1.00 0.00 ? 145 VAL A CG1  1  
ATOM 1403  C CG2  . VAL A 1 89 ? 13.814 33.005 12.313 1.00 0.00 ? 145 VAL A CG2  1  
ATOM 1404  H H    . VAL A 1 89 ? 12.601 31.160 10.143 1.00 0.00 ? 145 VAL A H    1  
ATOM 1405  H HA   . VAL A 1 89 ? 15.474 31.866 10.463 1.00 0.00 ? 145 VAL A HA   1  
ATOM 1406  H HB   . VAL A 1 89 ? 13.483 30.907 12.544 1.00 0.00 ? 145 VAL A HB   1  
ATOM 1407  H HG11 . VAL A 1 89 ? 15.798 30.323 13.163 1.00 0.00 ? 145 VAL A HG11 1  
ATOM 1408  H HG12 . VAL A 1 89 ? 16.339 31.974 12.788 1.00 0.00 ? 145 VAL A HG12 1  
ATOM 1409  H HG13 . VAL A 1 89 ? 15.235 31.675 14.146 1.00 0.00 ? 145 VAL A HG13 1  
ATOM 1410  H HG21 . VAL A 1 89 ? 13.589 33.247 13.351 1.00 0.00 ? 145 VAL A HG21 1  
ATOM 1411  H HG22 . VAL A 1 89 ? 14.591 33.671 11.938 1.00 0.00 ? 145 VAL A HG22 1  
ATOM 1412  H HG23 . VAL A 1 89 ? 12.903 33.137 11.729 1.00 0.00 ? 145 VAL A HG23 1  
ATOM 1413  N N    . LYS A 1 90 ? 16.322 29.552 10.120 1.00 0.00 ? 146 LYS A N    1  
ATOM 1414  C CA   . LYS A 1 90 ? 16.995 28.250 10.030 1.00 0.00 ? 146 LYS A CA   1  
ATOM 1415  C C    . LYS A 1 90 ? 18.428 28.352 10.542 1.00 0.00 ? 146 LYS A C    1  
ATOM 1416  O O    . LYS A 1 90 ? 19.076 29.382 10.380 1.00 0.00 ? 146 LYS A O    1  
ATOM 1417  C CB   . LYS A 1 90 ? 16.919 27.683 8.600  1.00 0.00 ? 146 LYS A CB   1  
ATOM 1418  C CG   . LYS A 1 90 ? 17.973 28.188 7.593  1.00 0.00 ? 146 LYS A CG   1  
ATOM 1419  C CD   . LYS A 1 90 ? 17.967 29.684 7.232  1.00 0.00 ? 146 LYS A CD   1  
ATOM 1420  C CE   . LYS A 1 90 ? 16.599 30.285 6.872  1.00 0.00 ? 146 LYS A CE   1  
ATOM 1421  N NZ   . LYS A 1 90 ? 15.967 29.663 5.699  1.00 0.00 ? 146 LYS A NZ   1  
ATOM 1422  H H    . LYS A 1 90 ? 16.823 30.362 9.785  1.00 0.00 ? 146 LYS A H    1  
ATOM 1423  H HA   . LYS A 1 90 ? 16.474 27.550 10.683 1.00 0.00 ? 146 LYS A HA   1  
ATOM 1424  H HB2  . LYS A 1 90 ? 17.053 26.604 8.674  1.00 0.00 ? 146 LYS A HB2  1  
ATOM 1425  H HB3  . LYS A 1 90 ? 15.918 27.842 8.199  1.00 0.00 ? 146 LYS A HB3  1  
ATOM 1426  H HG2  . LYS A 1 90 ? 18.965 27.952 7.980  1.00 0.00 ? 146 LYS A HG2  1  
ATOM 1427  H HG3  . LYS A 1 90 ? 17.857 27.608 6.677  1.00 0.00 ? 146 LYS A HG3  1  
ATOM 1428  H HD2  . LYS A 1 90 ? 18.368 30.248 8.074  1.00 0.00 ? 146 LYS A HD2  1  
ATOM 1429  H HD3  . LYS A 1 90 ? 18.663 29.826 6.405  1.00 0.00 ? 146 LYS A HD3  1  
ATOM 1430  H HE2  . LYS A 1 90 ? 15.919 30.190 7.719  1.00 0.00 ? 146 LYS A HE2  1  
ATOM 1431  H HE3  . LYS A 1 90 ? 16.710 31.353 6.686  1.00 0.00 ? 146 LYS A HE3  1  
ATOM 1432  H HZ1  . LYS A 1 90 ? 15.859 28.666 5.811  1.00 0.00 ? 146 LYS A HZ1  1  
ATOM 1433  H HZ2  . LYS A 1 90 ? 15.055 30.073 5.552  1.00 0.00 ? 146 LYS A HZ2  1  
ATOM 1434  H HZ3  . LYS A 1 90 ? 16.492 29.835 4.853  1.00 0.00 ? 146 LYS A HZ3  1  
ATOM 1435  N N    . LEU A 1 91 ? 18.895 27.283 11.183 1.00 0.00 ? 147 LEU A N    1  
ATOM 1436  C CA   . LEU A 1 91 ? 20.215 27.238 11.812 1.00 0.00 ? 147 LEU A CA   1  
ATOM 1437  C C    . LEU A 1 91 ? 21.321 27.389 10.737 1.00 0.00 ? 147 LEU A C    1  
ATOM 1438  O O    . LEU A 1 91 ? 21.356 26.608 9.782  1.00 0.00 ? 147 LEU A O    1  
ATOM 1439  C CB   . LEU A 1 91 ? 20.342 25.900 12.573 1.00 0.00 ? 147 LEU A CB   1  
ATOM 1440  C CG   . LEU A 1 91 ? 19.276 25.547 13.644 1.00 0.00 ? 147 LEU A CG   1  
ATOM 1441  C CD1  . LEU A 1 91 ? 19.547 24.173 14.274 1.00 0.00 ? 147 LEU A CD1  1  
ATOM 1442  C CD2  . LEU A 1 91 ? 19.170 26.585 14.762 1.00 0.00 ? 147 LEU A CD2  1  
ATOM 1443  H H    . LEU A 1 91 ? 18.323 26.451 11.199 1.00 0.00 ? 147 LEU A H    1  
ATOM 1444  H HA   . LEU A 1 91 ? 20.311 28.062 12.519 1.00 0.00 ? 147 LEU A HA   1  
ATOM 1445  H HB2  . LEU A 1 91 ? 20.310 25.116 11.816 1.00 0.00 ? 147 LEU A HB2  1  
ATOM 1446  H HB3  . LEU A 1 91 ? 21.327 25.882 13.041 1.00 0.00 ? 147 LEU A HB3  1  
ATOM 1447  H HG   . LEU A 1 91 ? 18.297 25.477 13.169 1.00 0.00 ? 147 LEU A HG   1  
ATOM 1448  H HD11 . LEU A 1 91 ? 19.576 23.402 13.504 1.00 0.00 ? 147 LEU A HD11 1  
ATOM 1449  H HD12 . LEU A 1 91 ? 20.494 24.167 14.813 1.00 0.00 ? 147 LEU A HD12 1  
ATOM 1450  H HD13 . LEU A 1 91 ? 18.748 23.935 14.977 1.00 0.00 ? 147 LEU A HD13 1  
ATOM 1451  H HD21 . LEU A 1 91 ? 18.845 27.541 14.353 1.00 0.00 ? 147 LEU A HD21 1  
ATOM 1452  H HD22 . LEU A 1 91 ? 18.431 26.264 15.496 1.00 0.00 ? 147 LEU A HD22 1  
ATOM 1453  H HD23 . LEU A 1 91 ? 20.135 26.703 15.255 1.00 0.00 ? 147 LEU A HD23 1  
ATOM 1454  N N    . ARG A 1 92 ? 22.228 28.363 10.895 1.00 0.00 ? 148 ARG A N    1  
ATOM 1455  C CA   . ARG A 1 92 ? 23.351 28.662 9.986  1.00 0.00 ? 148 ARG A CA   1  
ATOM 1456  C C    . ARG A 1 92 ? 24.541 29.290 10.733 1.00 0.00 ? 148 ARG A C    1  
ATOM 1457  O O    . ARG A 1 92 ? 24.346 30.076 11.657 1.00 0.00 ? 148 ARG A O    1  
ATOM 1458  C CB   . ARG A 1 92 ? 22.849 29.522 8.802  1.00 0.00 ? 148 ARG A CB   1  
ATOM 1459  C CG   . ARG A 1 92 ? 22.384 30.959 9.140  1.00 0.00 ? 148 ARG A CG   1  
ATOM 1460  C CD   . ARG A 1 92 ? 21.532 31.617 8.034  1.00 0.00 ? 148 ARG A CD   1  
ATOM 1461  N NE   . ARG A 1 92 ? 22.111 31.566 6.677  1.00 0.00 ? 148 ARG A NE   1  
ATOM 1462  C CZ   . ARG A 1 92 ? 21.493 31.931 5.562  1.00 0.00 ? 148 ARG A CZ   1  
ATOM 1463  N NH1  . ARG A 1 92 ? 20.298 32.427 5.556  1.00 0.00 ? 148 ARG A NH1  1  
ATOM 1464  N NH2  . ARG A 1 92 ? 22.021 31.829 4.383  1.00 0.00 ? 148 ARG A NH2  1  
ATOM 1465  H H    . ARG A 1 92 ? 22.089 29.008 11.660 1.00 0.00 ? 148 ARG A H    1  
ATOM 1466  H HA   . ARG A 1 92 ? 23.706 27.716 9.579  1.00 0.00 ? 148 ARG A HA   1  
ATOM 1467  H HB2  . ARG A 1 92 ? 23.648 29.558 8.061  1.00 0.00 ? 148 ARG A HB2  1  
ATOM 1468  H HB3  . ARG A 1 92 ? 22.015 29.002 8.329  1.00 0.00 ? 148 ARG A HB3  1  
ATOM 1469  H HG2  . ARG A 1 92 ? 21.767 30.934 10.038 1.00 0.00 ? 148 ARG A HG2  1  
ATOM 1470  H HG3  . ARG A 1 92 ? 23.243 31.594 9.357  1.00 0.00 ? 148 ARG A HG3  1  
ATOM 1471  H HD2  . ARG A 1 92 ? 20.561 31.121 8.012  1.00 0.00 ? 148 ARG A HD2  1  
ATOM 1472  H HD3  . ARG A 1 92 ? 21.387 32.663 8.302  1.00 0.00 ? 148 ARG A HD3  1  
ATOM 1473  H HE   . ARG A 1 92 ? 23.103 31.388 6.617  1.00 0.00 ? 148 ARG A HE   1  
ATOM 1474  H HH11 . ARG A 1 92 ? 19.927 32.783 6.425  1.00 0.00 ? 148 ARG A HH11 1  
ATOM 1475  H HH12 . ARG A 1 92 ? 19.914 32.781 4.691  1.00 0.00 ? 148 ARG A HH12 1  
ATOM 1476  H HH21 . ARG A 1 92 ? 22.924 31.389 4.286  1.00 0.00 ? 148 ARG A HH21 1  
ATOM 1477  H HH22 . ARG A 1 92 ? 21.545 32.214 3.580  1.00 0.00 ? 148 ARG A HH22 1  
ATOM 1478  N N    . ASP A 1 93 ? 25.762 28.900 10.365 1.00 0.00 ? 149 ASP A N    1  
ATOM 1479  C CA   . ASP A 1 93 ? 27.032 29.331 10.976 1.00 0.00 ? 149 ASP A CA   1  
ATOM 1480  C C    . ASP A 1 93 ? 28.128 29.415 9.889  1.00 0.00 ? 149 ASP A C    1  
ATOM 1481  O O    . ASP A 1 93 ? 28.253 28.497 9.067  1.00 0.00 ? 149 ASP A O    1  
ATOM 1482  C CB   . ASP A 1 93 ? 27.413 28.384 12.141 1.00 0.00 ? 149 ASP A CB   1  
ATOM 1483  C CG   . ASP A 1 93 ? 28.696 28.795 12.889 1.00 0.00 ? 149 ASP A CG   1  
ATOM 1484  O OD1  . ASP A 1 93 ? 29.406 27.889 13.391 1.00 0.00 ? 149 ASP A OD1  1  
ATOM 1485  O OD2  . ASP A 1 93 ? 28.978 30.018 12.961 1.00 0.00 ? 149 ASP A OD2  1  
ATOM 1486  H H    . ASP A 1 93 ? 25.829 28.231 9.611  1.00 0.00 ? 149 ASP A H    1  
ATOM 1487  H HA   . ASP A 1 93 ? 26.907 30.327 11.401 1.00 0.00 ? 149 ASP A HA   1  
ATOM 1488  H HB2  . ASP A 1 93 ? 26.599 28.381 12.866 1.00 0.00 ? 149 ASP A HB2  1  
ATOM 1489  H HB3  . ASP A 1 93 ? 27.512 27.363 11.771 1.00 0.00 ? 149 ASP A HB3  1  
ATOM 1490  N N    . MET A 1 94 ? 28.895 30.518 9.874  1.00 0.00 ? 150 MET A N    1  
ATOM 1491  C CA   . MET A 1 94 ? 30.003 30.820 8.938  1.00 0.00 ? 150 MET A CA   1  
ATOM 1492  C C    . MET A 1 94 ? 31.286 31.241 9.662  1.00 0.00 ? 150 MET A C    1  
ATOM 1493  O O    . MET A 1 94 ? 32.228 30.417 9.681  1.00 0.00 ? 150 MET A O    1  
ATOM 1494  C CB   . MET A 1 94 ? 29.591 31.894 7.920  1.00 0.00 ? 150 MET A CB   1  
ATOM 1495  C CG   . MET A 1 94 ? 28.482 31.418 6.980  1.00 0.00 ? 150 MET A CG   1  
ATOM 1496  S SD   . MET A 1 94 ? 29.061 30.187 5.776  1.00 0.00 ? 150 MET A SD   1  
ATOM 1497  C CE   . MET A 1 94 ? 27.582 30.026 4.744  1.00 0.00 ? 150 MET A CE   1  
ATOM 1498  O OXT  . MET A 1 94 ? 31.350 32.380 10.185 1.00 0.00 ? 150 MET A OXT  1  
ATOM 1499  H H    . MET A 1 94 ? 28.724 31.194 10.605 1.00 0.00 ? 150 MET A H    1  
ATOM 1500  H HA   . MET A 1 94 ? 30.251 29.922 8.372  1.00 0.00 ? 150 MET A HA   1  
ATOM 1501  H HB2  . MET A 1 94 ? 29.265 32.792 8.444  1.00 0.00 ? 150 MET A HB2  1  
ATOM 1502  H HB3  . MET A 1 94 ? 30.465 32.150 7.321  1.00 0.00 ? 150 MET A HB3  1  
ATOM 1503  H HG2  . MET A 1 94 ? 27.664 31.003 7.569  1.00 0.00 ? 150 MET A HG2  1  
ATOM 1504  H HG3  . MET A 1 94 ? 28.100 32.283 6.439  1.00 0.00 ? 150 MET A HG3  1  
ATOM 1505  H HE1  . MET A 1 94 ? 27.378 30.973 4.244  1.00 0.00 ? 150 MET A HE1  1  
ATOM 1506  H HE2  . MET A 1 94 ? 27.738 29.256 3.989  1.00 0.00 ? 150 MET A HE2  1  
ATOM 1507  H HE3  . MET A 1 94 ? 26.731 29.746 5.366  1.00 0.00 ? 150 MET A HE3  1  
ATOM 1508  N N    . GLY A 1 1  ? 31.900 21.728 10.412 1.00 0.00 ? 57  GLY A N    2  
ATOM 1509  C CA   . GLY A 1 1  ? 31.085 22.838 10.885 1.00 0.00 ? 57  GLY A CA   2  
ATOM 1510  C C    . GLY A 1 1  ? 31.969 23.964 11.377 1.00 0.00 ? 57  GLY A C    2  
ATOM 1511  O O    . GLY A 1 1  ? 33.168 23.792 11.598 1.00 0.00 ? 57  GLY A O    2  
ATOM 1512  H H1   . GLY A 1 1  ? 32.482 21.418 11.178 1.00 0.00 ? 57  GLY A H1   2  
ATOM 1513  H H2   . GLY A 1 1  ? 31.315 20.968 10.097 1.00 0.00 ? 57  GLY A H2   2  
ATOM 1514  H H3   . GLY A 1 1  ? 32.506 22.039 9.666  1.00 0.00 ? 57  GLY A H3   2  
ATOM 1515  H HA2  . GLY A 1 1  ? 30.472 23.202 10.061 1.00 0.00 ? 57  GLY A HA2  2  
ATOM 1516  H HA3  . GLY A 1 1  ? 30.447 22.500 11.702 1.00 0.00 ? 57  GLY A HA3  2  
ATOM 1517  N N    . GLY A 1 2  ? 31.370 25.141 11.526 1.00 0.00 ? 58  GLY A N    2  
ATOM 1518  C CA   . GLY A 1 2  ? 32.024 26.352 12.013 1.00 0.00 ? 58  GLY A CA   2  
ATOM 1519  C C    . GLY A 1 2  ? 32.501 26.295 13.469 1.00 0.00 ? 58  GLY A C    2  
ATOM 1520  O O    . GLY A 1 2  ? 32.078 25.461 14.267 1.00 0.00 ? 58  GLY A O    2  
ATOM 1521  H H    . GLY A 1 2  ? 30.380 25.184 11.334 1.00 0.00 ? 58  GLY A H    2  
ATOM 1522  H HA2  . GLY A 1 2  ? 32.885 26.565 11.379 1.00 0.00 ? 58  GLY A HA2  2  
ATOM 1523  H HA3  . GLY A 1 2  ? 31.322 27.180 11.918 1.00 0.00 ? 58  GLY A HA3  2  
ATOM 1524  N N    . GLY A 1 3  ? 33.328 27.276 13.825 1.00 0.00 ? 59  GLY A N    2  
ATOM 1525  C CA   . GLY A 1 3  ? 33.966 27.499 15.131 1.00 0.00 ? 59  GLY A CA   2  
ATOM 1526  C C    . GLY A 1 3  ? 33.036 27.923 16.279 1.00 0.00 ? 59  GLY A C    2  
ATOM 1527  O O    . GLY A 1 3  ? 33.436 28.688 17.154 1.00 0.00 ? 59  GLY A O    2  
ATOM 1528  H H    . GLY A 1 3  ? 33.677 27.846 13.067 1.00 0.00 ? 59  GLY A H    2  
ATOM 1529  H HA2  . GLY A 1 3  ? 34.512 26.605 15.433 1.00 0.00 ? 59  GLY A HA2  2  
ATOM 1530  H HA3  . GLY A 1 3  ? 34.684 28.308 14.996 1.00 0.00 ? 59  GLY A HA3  2  
ATOM 1531  N N    . TRP A 1 4  ? 31.804 27.424 16.298 1.00 0.00 ? 60  TRP A N    2  
ATOM 1532  C CA   . TRP A 1 4  ? 30.705 27.833 17.174 1.00 0.00 ? 60  TRP A CA   2  
ATOM 1533  C C    . TRP A 1 4  ? 30.732 27.215 18.588 1.00 0.00 ? 60  TRP A C    2  
ATOM 1534  O O    . TRP A 1 4  ? 29.806 27.438 19.364 1.00 0.00 ? 60  TRP A O    2  
ATOM 1535  C CB   . TRP A 1 4  ? 29.398 27.489 16.448 1.00 0.00 ? 60  TRP A CB   2  
ATOM 1536  C CG   . TRP A 1 4  ? 29.283 27.975 15.034 1.00 0.00 ? 60  TRP A CG   2  
ATOM 1537  C CD1  . TRP A 1 4  ? 28.922 27.206 13.986 1.00 0.00 ? 60  TRP A CD1  2  
ATOM 1538  C CD2  . TRP A 1 4  ? 29.533 29.307 14.479 1.00 0.00 ? 60  TRP A CD2  2  
ATOM 1539  N NE1  . TRP A 1 4  ? 28.877 27.974 12.846 1.00 0.00 ? 60  TRP A NE1  2  
ATOM 1540  C CE2  . TRP A 1 4  ? 29.240 29.272 13.084 1.00 0.00 ? 60  TRP A CE2  2  
ATOM 1541  C CE3  . TRP A 1 4  ? 30.032 30.525 14.985 1.00 0.00 ? 60  TRP A CE3  2  
ATOM 1542  C CZ2  . TRP A 1 4  ? 29.361 30.389 12.248 1.00 0.00 ? 60  TRP A CZ2  2  
ATOM 1543  C CZ3  . TRP A 1 4  ? 30.175 31.653 14.156 1.00 0.00 ? 60  TRP A CZ3  2  
ATOM 1544  C CH2  . TRP A 1 4  ? 29.805 31.599 12.802 1.00 0.00 ? 60  TRP A CH2  2  
ATOM 1545  H H    . TRP A 1 4  ? 31.573 26.765 15.568 1.00 0.00 ? 60  TRP A H    2  
ATOM 1546  H HA   . TRP A 1 4  ? 30.747 28.914 17.307 1.00 0.00 ? 60  TRP A HA   2  
ATOM 1547  H HB2  . TRP A 1 4  ? 29.325 26.402 16.421 1.00 0.00 ? 60  TRP A HB2  2  
ATOM 1548  H HB3  . TRP A 1 4  ? 28.546 27.865 17.015 1.00 0.00 ? 60  TRP A HB3  2  
ATOM 1549  H HD1  . TRP A 1 4  ? 28.698 26.150 14.041 1.00 0.00 ? 60  TRP A HD1  2  
ATOM 1550  H HE1  . TRP A 1 4  ? 28.630 27.617 11.934 1.00 0.00 ? 60  TRP A HE1  2  
ATOM 1551  H HE3  . TRP A 1 4  ? 30.297 30.595 16.030 1.00 0.00 ? 60  TRP A HE3  2  
ATOM 1552  H HZ2  . TRP A 1 4  ? 29.131 30.308 11.196 1.00 0.00 ? 60  TRP A HZ2  2  
ATOM 1553  H HZ3  . TRP A 1 4  ? 30.583 32.566 14.564 1.00 0.00 ? 60  TRP A HZ3  2  
ATOM 1554  H HH2  . TRP A 1 4  ? 29.888 32.481 12.184 1.00 0.00 ? 60  TRP A HH2  2  
ATOM 1555  N N    . TYR A 1 5  ? 31.766 26.450 18.962 1.00 0.00 ? 61  TYR A N    2  
ATOM 1556  C CA   . TYR A 1 5  ? 31.887 25.814 20.294 1.00 0.00 ? 61  TYR A CA   2  
ATOM 1557  C C    . TYR A 1 5  ? 32.690 26.686 21.279 1.00 0.00 ? 61  TYR A C    2  
ATOM 1558  O O    . TYR A 1 5  ? 33.924 26.695 21.245 1.00 0.00 ? 61  TYR A O    2  
ATOM 1559  C CB   . TYR A 1 5  ? 32.469 24.393 20.185 1.00 0.00 ? 61  TYR A CB   2  
ATOM 1560  C CG   . TYR A 1 5  ? 31.897 23.588 19.033 1.00 0.00 ? 61  TYR A CG   2  
ATOM 1561  C CD1  . TYR A 1 5  ? 30.574 23.110 19.089 1.00 0.00 ? 61  TYR A CD1  2  
ATOM 1562  C CD2  . TYR A 1 5  ? 32.659 23.408 17.864 1.00 0.00 ? 61  TYR A CD2  2  
ATOM 1563  C CE1  . TYR A 1 5  ? 30.015 22.435 17.985 1.00 0.00 ? 61  TYR A CE1  2  
ATOM 1564  C CE2  . TYR A 1 5  ? 32.090 22.779 16.743 1.00 0.00 ? 61  TYR A CE2  2  
ATOM 1565  C CZ   . TYR A 1 5  ? 30.776 22.276 16.803 1.00 0.00 ? 61  TYR A CZ   2  
ATOM 1566  O OH   . TYR A 1 5  ? 30.263 21.631 15.721 1.00 0.00 ? 61  TYR A OH   2  
ATOM 1567  H H    . TYR A 1 5  ? 32.511 26.314 18.295 1.00 0.00 ? 61  TYR A H    2  
ATOM 1568  H HA   . TYR A 1 5  ? 30.884 25.699 20.706 1.00 0.00 ? 61  TYR A HA   2  
ATOM 1569  H HB2  . TYR A 1 5  ? 33.552 24.441 20.073 1.00 0.00 ? 61  TYR A HB2  2  
ATOM 1570  H HB3  . TYR A 1 5  ? 32.274 23.869 21.121 1.00 0.00 ? 61  TYR A HB3  2  
ATOM 1571  H HD1  . TYR A 1 5  ? 29.986 23.277 19.979 1.00 0.00 ? 61  TYR A HD1  2  
ATOM 1572  H HD2  . TYR A 1 5  ? 33.674 23.775 17.815 1.00 0.00 ? 61  TYR A HD2  2  
ATOM 1573  H HE1  . TYR A 1 5  ? 29.005 22.055 18.043 1.00 0.00 ? 61  TYR A HE1  2  
ATOM 1574  H HE2  . TYR A 1 5  ? 32.653 22.680 15.827 1.00 0.00 ? 61  TYR A HE2  2  
ATOM 1575  H HH   . TYR A 1 5  ? 29.359 21.338 15.854 1.00 0.00 ? 61  TYR A HH   2  
ATOM 1576  N N    . TYR A 1 6  ? 31.990 27.469 22.107 1.00 0.00 ? 62  TYR A N    2  
ATOM 1577  C CA   . TYR A 1 6  ? 32.562 28.558 22.919 1.00 0.00 ? 62  TYR A CA   2  
ATOM 1578  C C    . TYR A 1 6  ? 32.852 28.195 24.395 1.00 0.00 ? 62  TYR A C    2  
ATOM 1579  O O    . TYR A 1 6  ? 33.441 29.013 25.110 1.00 0.00 ? 62  TYR A O    2  
ATOM 1580  C CB   . TYR A 1 6  ? 31.640 29.791 22.836 1.00 0.00 ? 62  TYR A CB   2  
ATOM 1581  C CG   . TYR A 1 6  ? 31.919 30.725 21.670 1.00 0.00 ? 62  TYR A CG   2  
ATOM 1582  C CD1  . TYR A 1 6  ? 31.788 30.270 20.343 1.00 0.00 ? 62  TYR A CD1  2  
ATOM 1583  C CD2  . TYR A 1 6  ? 32.329 32.051 21.916 1.00 0.00 ? 62  TYR A CD2  2  
ATOM 1584  C CE1  . TYR A 1 6  ? 32.023 31.146 19.265 1.00 0.00 ? 62  TYR A CE1  2  
ATOM 1585  C CE2  . TYR A 1 6  ? 32.597 32.919 20.845 1.00 0.00 ? 62  TYR A CE2  2  
ATOM 1586  C CZ   . TYR A 1 6  ? 32.428 32.476 19.523 1.00 0.00 ? 62  TYR A CZ   2  
ATOM 1587  O OH   . TYR A 1 6  ? 32.700 33.349 18.526 1.00 0.00 ? 62  TYR A OH   2  
ATOM 1588  H H    . TYR A 1 6  ? 30.983 27.396 22.091 1.00 0.00 ? 62  TYR A H    2  
ATOM 1589  H HA   . TYR A 1 6  ? 33.518 28.848 22.485 1.00 0.00 ? 62  TYR A HA   2  
ATOM 1590  H HB2  . TYR A 1 6  ? 30.600 29.468 22.789 1.00 0.00 ? 62  TYR A HB2  2  
ATOM 1591  H HB3  . TYR A 1 6  ? 31.744 30.374 23.752 1.00 0.00 ? 62  TYR A HB3  2  
ATOM 1592  H HD1  . TYR A 1 6  ? 31.511 29.243 20.158 1.00 0.00 ? 62  TYR A HD1  2  
ATOM 1593  H HD2  . TYR A 1 6  ? 32.465 32.405 22.927 1.00 0.00 ? 62  TYR A HD2  2  
ATOM 1594  H HE1  . TYR A 1 6  ? 31.908 30.795 18.250 1.00 0.00 ? 62  TYR A HE1  2  
ATOM 1595  H HE2  . TYR A 1 6  ? 32.950 33.925 21.021 1.00 0.00 ? 62  TYR A HE2  2  
ATOM 1596  H HH   . TYR A 1 6  ? 32.769 32.899 17.681 1.00 0.00 ? 62  TYR A HH   2  
ATOM 1597  N N    . GLY A 1 7  ? 32.494 26.999 24.872 1.00 0.00 ? 63  GLY A N    2  
ATOM 1598  C CA   . GLY A 1 7  ? 32.710 26.569 26.261 1.00 0.00 ? 63  GLY A CA   2  
ATOM 1599  C C    . GLY A 1 7  ? 31.811 27.268 27.291 1.00 0.00 ? 63  GLY A C    2  
ATOM 1600  O O    . GLY A 1 7  ? 30.624 27.483 27.050 1.00 0.00 ? 63  GLY A O    2  
ATOM 1601  H H    . GLY A 1 7  ? 32.020 26.354 24.256 1.00 0.00 ? 63  GLY A H    2  
ATOM 1602  H HA2  . GLY A 1 7  ? 32.505 25.500 26.324 1.00 0.00 ? 63  GLY A HA2  2  
ATOM 1603  H HA3  . GLY A 1 7  ? 33.756 26.725 26.527 1.00 0.00 ? 63  GLY A HA3  2  
ATOM 1604  N N    . ARG A 1 8  ? 32.335 27.571 28.486 1.00 0.00 ? 64  ARG A N    2  
ATOM 1605  C CA   . ARG A 1 8  ? 31.577 27.883 29.720 1.00 0.00 ? 64  ARG A CA   2  
ATOM 1606  C C    . ARG A 1 8  ? 30.961 29.295 29.781 1.00 0.00 ? 64  ARG A C    2  
ATOM 1607  O O    . ARG A 1 8  ? 30.703 29.828 30.859 1.00 0.00 ? 64  ARG A O    2  
ATOM 1608  C CB   . ARG A 1 8  ? 32.471 27.590 30.944 1.00 0.00 ? 64  ARG A CB   2  
ATOM 1609  C CG   . ARG A 1 8  ? 33.794 28.383 31.068 1.00 0.00 ? 64  ARG A CG   2  
ATOM 1610  C CD   . ARG A 1 8  ? 33.678 29.912 31.178 1.00 0.00 ? 64  ARG A CD   2  
ATOM 1611  N NE   . ARG A 1 8  ? 34.983 30.521 31.437 1.00 0.00 ? 64  ARG A NE   2  
ATOM 1612  C CZ   . ARG A 1 8  ? 35.238 31.809 31.545 1.00 0.00 ? 64  ARG A CZ   2  
ATOM 1613  N NH1  . ARG A 1 8  ? 34.343 32.730 31.375 1.00 0.00 ? 64  ARG A NH1  2  
ATOM 1614  N NH2  . ARG A 1 8  ? 36.444 32.188 31.812 1.00 0.00 ? 64  ARG A NH2  2  
ATOM 1615  H H    . ARG A 1 8  ? 33.338 27.489 28.570 1.00 0.00 ? 64  ARG A H    2  
ATOM 1616  H HA   . ARG A 1 8  ? 30.737 27.192 29.786 1.00 0.00 ? 64  ARG A HA   2  
ATOM 1617  H HB2  . ARG A 1 8  ? 31.877 27.739 31.846 1.00 0.00 ? 64  ARG A HB2  2  
ATOM 1618  H HB3  . ARG A 1 8  ? 32.721 26.529 30.925 1.00 0.00 ? 64  ARG A HB3  2  
ATOM 1619  H HG2  . ARG A 1 8  ? 34.311 28.006 31.950 1.00 0.00 ? 64  ARG A HG2  2  
ATOM 1620  H HG3  . ARG A 1 8  ? 34.435 28.169 30.212 1.00 0.00 ? 64  ARG A HG3  2  
ATOM 1621  H HD2  . ARG A 1 8  ? 33.305 30.318 30.238 1.00 0.00 ? 64  ARG A HD2  2  
ATOM 1622  H HD3  . ARG A 1 8  ? 32.997 30.183 31.984 1.00 0.00 ? 64  ARG A HD3  2  
ATOM 1623  H HE   . ARG A 1 8  ? 35.762 29.898 31.600 1.00 0.00 ? 64  ARG A HE   2  
ATOM 1624  H HH11 . ARG A 1 8  ? 33.365 32.490 31.296 1.00 0.00 ? 64  ARG A HH11 2  
ATOM 1625  H HH12 . ARG A 1 8  ? 34.584 33.692 31.568 1.00 0.00 ? 64  ARG A HH12 2  
ATOM 1626  H HH21 . ARG A 1 8  ? 37.092 31.464 32.087 1.00 0.00 ? 64  ARG A HH21 2  
ATOM 1627  H HH22 . ARG A 1 8  ? 36.701 33.160 31.909 1.00 0.00 ? 64  ARG A HH22 2  
ATOM 1628  N N    . ILE A 1 9  ? 30.770 29.914 28.621 1.00 0.00 ? 65  ILE A N    2  
ATOM 1629  C CA   . ILE A 1 9  ? 30.276 31.278 28.398 1.00 0.00 ? 65  ILE A CA   2  
ATOM 1630  C C    . ILE A 1 9  ? 28.832 31.459 28.913 1.00 0.00 ? 65  ILE A C    2  
ATOM 1631  O O    . ILE A 1 9  ? 27.990 30.582 28.739 1.00 0.00 ? 65  ILE A O    2  
ATOM 1632  C CB   . ILE A 1 9  ? 30.464 31.580 26.891 1.00 0.00 ? 65  ILE A CB   2  
ATOM 1633  C CG1  . ILE A 1 9  ? 31.946 31.869 26.566 1.00 0.00 ? 65  ILE A CG1  2  
ATOM 1634  C CG2  . ILE A 1 9  ? 29.562 32.695 26.346 1.00 0.00 ? 65  ILE A CG2  2  
ATOM 1635  C CD1  . ILE A 1 9  ? 32.525 33.170 27.148 1.00 0.00 ? 65  ILE A CD1  2  
ATOM 1636  H H    . ILE A 1 9  ? 30.885 29.329 27.806 1.00 0.00 ? 65  ILE A H    2  
ATOM 1637  H HA   . ILE A 1 9  ? 30.907 31.965 28.962 1.00 0.00 ? 65  ILE A HA   2  
ATOM 1638  H HB   . ILE A 1 9  ? 30.208 30.679 26.334 1.00 0.00 ? 65  ILE A HB   2  
ATOM 1639  H HG12 . ILE A 1 9  ? 32.554 31.037 26.920 1.00 0.00 ? 65  ILE A HG12 2  
ATOM 1640  H HG13 . ILE A 1 9  ? 32.054 31.901 25.482 1.00 0.00 ? 65  ILE A HG13 2  
ATOM 1641  H HG21 . ILE A 1 9  ? 28.522 32.369 26.364 1.00 0.00 ? 65  ILE A HG21 2  
ATOM 1642  H HG22 . ILE A 1 9  ? 29.666 33.601 26.943 1.00 0.00 ? 65  ILE A HG22 2  
ATOM 1643  H HG23 . ILE A 1 9  ? 29.836 32.908 25.313 1.00 0.00 ? 65  ILE A HG23 2  
ATOM 1644  H HD11 . ILE A 1 9  ? 31.892 34.026 26.912 1.00 0.00 ? 65  ILE A HD11 2  
ATOM 1645  H HD12 . ILE A 1 9  ? 32.631 33.087 28.230 1.00 0.00 ? 65  ILE A HD12 2  
ATOM 1646  H HD13 . ILE A 1 9  ? 33.509 33.342 26.714 1.00 0.00 ? 65  ILE A HD13 2  
ATOM 1647  N N    . THR A 1 10 ? 28.526 32.609 29.525 1.00 0.00 ? 66  THR A N    2  
ATOM 1648  C CA   . THR A 1 10 ? 27.189 33.008 30.017 1.00 0.00 ? 66  THR A CA   2  
ATOM 1649  C C    . THR A 1 10 ? 26.315 33.624 28.923 1.00 0.00 ? 66  THR A C    2  
ATOM 1650  O O    . THR A 1 10 ? 26.836 34.130 27.926 1.00 0.00 ? 66  THR A O    2  
ATOM 1651  C CB   . THR A 1 10 ? 27.359 34.017 31.169 1.00 0.00 ? 66  THR A CB   2  
ATOM 1652  O OG1  . THR A 1 10 ? 26.141 34.337 31.782 1.00 0.00 ? 66  THR A OG1  2  
ATOM 1653  C CG2  . THR A 1 10 ? 27.832 35.397 30.726 1.00 0.00 ? 66  THR A CG2  2  
ATOM 1654  H H    . THR A 1 10 ? 29.264 33.293 29.602 1.00 0.00 ? 66  THR A H    2  
ATOM 1655  H HA   . THR A 1 10 ? 26.681 32.122 30.397 1.00 0.00 ? 66  THR A HA   2  
ATOM 1656  H HB   . THR A 1 10 ? 28.048 33.597 31.902 1.00 0.00 ? 66  THR A HB   2  
ATOM 1657  H HG1  . THR A 1 10 ? 25.894 33.552 32.275 1.00 0.00 ? 66  THR A HG1  2  
ATOM 1658  H HG21 . THR A 1 10 ? 28.206 35.947 31.590 1.00 0.00 ? 66  THR A HG21 2  
ATOM 1659  H HG22 . THR A 1 10 ? 28.628 35.309 29.987 1.00 0.00 ? 66  THR A HG22 2  
ATOM 1660  H HG23 . THR A 1 10 ? 26.988 35.952 30.316 1.00 0.00 ? 66  THR A HG23 2  
ATOM 1661  N N    . ARG A 1 11 ? 24.995 33.700 29.130 1.00 0.00 ? 67  ARG A N    2  
ATOM 1662  C CA   . ARG A 1 11 ? 24.058 34.361 28.209 1.00 0.00 ? 67  ARG A CA   2  
ATOM 1663  C C    . ARG A 1 11 ? 24.444 35.812 27.930 1.00 0.00 ? 67  ARG A C    2  
ATOM 1664  O O    . ARG A 1 11 ? 24.385 36.249 26.782 1.00 0.00 ? 67  ARG A O    2  
ATOM 1665  C CB   . ARG A 1 11 ? 22.638 34.327 28.795 1.00 0.00 ? 67  ARG A CB   2  
ATOM 1666  C CG   . ARG A 1 11 ? 21.622 34.908 27.795 1.00 0.00 ? 67  ARG A CG   2  
ATOM 1667  C CD   . ARG A 1 11 ? 20.175 34.843 28.299 1.00 0.00 ? 67  ARG A CD   2  
ATOM 1668  N NE   . ARG A 1 11 ? 19.972 35.640 29.519 1.00 0.00 ? 67  ARG A NE   2  
ATOM 1669  C CZ   . ARG A 1 11 ? 19.803 36.935 29.663 1.00 0.00 ? 67  ARG A CZ   2  
ATOM 1670  N NH1  . ARG A 1 11 ? 19.625 37.447 30.842 1.00 0.00 ? 67  ARG A NH1  2  
ATOM 1671  N NH2  . ARG A 1 11 ? 19.820 37.743 28.653 1.00 0.00 ? 67  ARG A NH2  2  
ATOM 1672  H H    . ARG A 1 11 ? 24.633 33.346 30.004 1.00 0.00 ? 67  ARG A H    2  
ATOM 1673  H HA   . ARG A 1 11 ? 24.077 33.830 27.258 1.00 0.00 ? 67  ARG A HA   2  
ATOM 1674  H HB2  . ARG A 1 11 ? 22.367 33.304 29.056 1.00 0.00 ? 67  ARG A HB2  2  
ATOM 1675  H HB3  . ARG A 1 11 ? 22.619 34.927 29.705 1.00 0.00 ? 67  ARG A HB3  2  
ATOM 1676  H HG2  . ARG A 1 11 ? 21.861 35.954 27.602 1.00 0.00 ? 67  ARG A HG2  2  
ATOM 1677  H HG3  . ARG A 1 11 ? 21.702 34.361 26.856 1.00 0.00 ? 67  ARG A HG3  2  
ATOM 1678  H HD2  . ARG A 1 11 ? 19.497 35.183 27.516 1.00 0.00 ? 67  ARG A HD2  2  
ATOM 1679  H HD3  . ARG A 1 11 ? 19.933 33.804 28.522 1.00 0.00 ? 67  ARG A HD3  2  
ATOM 1680  H HE   . ARG A 1 11 ? 20.036 35.125 30.386 1.00 0.00 ? 67  ARG A HE   2  
ATOM 1681  H HH11 . ARG A 1 11 ? 19.610 36.869 31.670 1.00 0.00 ? 67  ARG A HH11 2  
ATOM 1682  H HH12 . ARG A 1 11 ? 19.656 38.452 30.935 1.00 0.00 ? 67  ARG A HH12 2  
ATOM 1683  H HH21 . ARG A 1 11 ? 19.907 37.365 27.721 1.00 0.00 ? 67  ARG A HH21 2  
ATOM 1684  H HH22 . ARG A 1 11 ? 19.660 38.735 28.753 1.00 0.00 ? 67  ARG A HH22 2  
ATOM 1685  N N    . ALA A 1 12 ? 24.829 36.545 28.977 1.00 0.00 ? 68  ALA A N    2  
ATOM 1686  C CA   . ALA A 1 12 ? 25.096 37.981 28.890 1.00 0.00 ? 68  ALA A CA   2  
ATOM 1687  C C    . ALA A 1 12 ? 26.354 38.303 28.063 1.00 0.00 ? 68  ALA A C    2  
ATOM 1688  O O    . ALA A 1 12 ? 26.391 39.324 27.378 1.00 0.00 ? 68  ALA A O    2  
ATOM 1689  C CB   . ALA A 1 12 ? 25.154 38.597 30.298 1.00 0.00 ? 68  ALA A CB   2  
ATOM 1690  H H    . ALA A 1 12 ? 24.899 36.083 29.873 1.00 0.00 ? 68  ALA A H    2  
ATOM 1691  H HA   . ALA A 1 12 ? 24.257 38.436 28.365 1.00 0.00 ? 68  ALA A HA   2  
ATOM 1692  H HB1  . ALA A 1 12 ? 25.283 39.676 30.211 1.00 0.00 ? 68  ALA A HB1  2  
ATOM 1693  H HB2  . ALA A 1 12 ? 24.223 38.418 30.836 1.00 0.00 ? 68  ALA A HB2  2  
ATOM 1694  H HB3  . ALA A 1 12 ? 25.981 38.181 30.873 1.00 0.00 ? 68  ALA A HB3  2  
ATOM 1695  N N    . ASP A 1 13 ? 27.366 37.423 28.089 1.00 0.00 ? 69  ASP A N    2  
ATOM 1696  C CA   . ASP A 1 13 ? 28.473 37.471 27.130 1.00 0.00 ? 69  ASP A CA   2  
ATOM 1697  C C    . ASP A 1 13 ? 28.029 37.003 25.727 1.00 0.00 ? 69  ASP A C    2  
ATOM 1698  O O    . ASP A 1 13 ? 28.327 37.694 24.760 1.00 0.00 ? 69  ASP A O    2  
ATOM 1699  C CB   . ASP A 1 13 ? 29.707 36.700 27.639 1.00 0.00 ? 69  ASP A CB   2  
ATOM 1700  C CG   . ASP A 1 13 ? 30.391 37.296 28.884 1.00 0.00 ? 69  ASP A CG   2  
ATOM 1701  O OD1  . ASP A 1 13 ? 30.406 38.542 29.049 1.00 0.00 ? 69  ASP A OD1  2  
ATOM 1702  O OD2  . ASP A 1 13 ? 31.008 36.522 29.655 1.00 0.00 ? 69  ASP A OD2  2  
ATOM 1703  H H    . ASP A 1 13 ? 27.245 36.572 28.619 1.00 0.00 ? 69  ASP A H    2  
ATOM 1704  H HA   . ASP A 1 13 ? 28.778 38.512 27.022 1.00 0.00 ? 69  ASP A HA   2  
ATOM 1705  H HB2  . ASP A 1 13 ? 29.425 35.664 27.827 1.00 0.00 ? 69  ASP A HB2  2  
ATOM 1706  H HB3  . ASP A 1 13 ? 30.453 36.701 26.845 1.00 0.00 ? 69  ASP A HB3  2  
ATOM 1707  N N    . ALA A 1 14 ? 27.293 35.885 25.592 1.00 0.00 ? 70  ALA A N    2  
ATOM 1708  C CA   . ALA A 1 14 ? 26.866 35.321 24.299 1.00 0.00 ? 70  ALA A CA   2  
ATOM 1709  C C    . ALA A 1 14 ? 26.114 36.337 23.424 1.00 0.00 ? 70  ALA A C    2  
ATOM 1710  O O    . ALA A 1 14 ? 26.559 36.656 22.326 1.00 0.00 ? 70  ALA A O    2  
ATOM 1711  C CB   . ALA A 1 14 ? 26.035 34.043 24.526 1.00 0.00 ? 70  ALA A CB   2  
ATOM 1712  H H    . ALA A 1 14 ? 27.030 35.377 26.424 1.00 0.00 ? 70  ALA A H    2  
ATOM 1713  H HA   . ALA A 1 14 ? 27.759 35.040 23.741 1.00 0.00 ? 70  ALA A HA   2  
ATOM 1714  H HB1  . ALA A 1 14 ? 26.617 33.313 25.088 1.00 0.00 ? 70  ALA A HB1  2  
ATOM 1715  H HB2  . ALA A 1 14 ? 25.111 34.257 25.063 1.00 0.00 ? 70  ALA A HB2  2  
ATOM 1716  H HB3  . ALA A 1 14 ? 25.769 33.611 23.561 1.00 0.00 ? 70  ALA A HB3  2  
ATOM 1717  N N    . GLU A 1 15 ? 25.034 36.922 23.939 1.00 0.00 ? 71  GLU A N    2  
ATOM 1718  C CA   . GLU A 1 15 ? 24.255 37.990 23.301 1.00 0.00 ? 71  GLU A CA   2  
ATOM 1719  C C    . GLU A 1 15 ? 25.125 39.153 22.768 1.00 0.00 ? 71  GLU A C    2  
ATOM 1720  O O    . GLU A 1 15 ? 24.863 39.680 21.681 1.00 0.00 ? 71  GLU A O    2  
ATOM 1721  C CB   . GLU A 1 15 ? 23.196 38.481 24.308 1.00 0.00 ? 71  GLU A CB   2  
ATOM 1722  C CG   . GLU A 1 15 ? 22.030 37.487 24.468 1.00 0.00 ? 71  GLU A CG   2  
ATOM 1723  C CD   . GLU A 1 15 ? 20.889 37.990 25.375 1.00 0.00 ? 71  GLU A CD   2  
ATOM 1724  O OE1  . GLU A 1 15 ? 20.667 39.218 25.498 1.00 0.00 ? 71  GLU A OE1  2  
ATOM 1725  O OE2  . GLU A 1 15 ? 20.165 37.134 25.945 1.00 0.00 ? 71  GLU A OE2  2  
ATOM 1726  H H    . GLU A 1 15 ? 24.748 36.636 24.865 1.00 0.00 ? 71  GLU A H    2  
ATOM 1727  H HA   . GLU A 1 15 ? 23.737 37.576 22.435 1.00 0.00 ? 71  GLU A HA   2  
ATOM 1728  H HB2  . GLU A 1 15 ? 23.672 38.627 25.277 1.00 0.00 ? 71  GLU A HB2  2  
ATOM 1729  H HB3  . GLU A 1 15 ? 22.804 39.437 23.960 1.00 0.00 ? 71  GLU A HB3  2  
ATOM 1730  H HG2  . GLU A 1 15 ? 21.614 37.281 23.481 1.00 0.00 ? 71  GLU A HG2  2  
ATOM 1731  H HG3  . GLU A 1 15 ? 22.413 36.544 24.857 1.00 0.00 ? 71  GLU A HG3  2  
ATOM 1732  N N    . LYS A 1 16 ? 26.160 39.545 23.524 1.00 0.00 ? 72  LYS A N    2  
ATOM 1733  C CA   . LYS A 1 16 ? 27.088 40.663 23.259 1.00 0.00 ? 72  LYS A CA   2  
ATOM 1734  C C    . LYS A 1 16 ? 27.998 40.437 22.043 1.00 0.00 ? 72  LYS A C    2  
ATOM 1735  O O    . LYS A 1 16 ? 28.024 41.244 21.113 1.00 0.00 ? 72  LYS A O    2  
ATOM 1736  C CB   . LYS A 1 16 ? 27.923 40.871 24.537 1.00 0.00 ? 72  LYS A CB   2  
ATOM 1737  C CG   . LYS A 1 16 ? 28.694 42.193 24.628 1.00 0.00 ? 72  LYS A CG   2  
ATOM 1738  C CD   . LYS A 1 16 ? 29.643 42.178 25.843 1.00 0.00 ? 72  LYS A CD   2  
ATOM 1739  C CE   . LYS A 1 16 ? 28.906 42.103 27.183 1.00 0.00 ? 72  LYS A CE   2  
ATOM 1740  N NZ   . LYS A 1 16 ? 29.847 42.020 28.312 1.00 0.00 ? 72  LYS A NZ   2  
ATOM 1741  H H    . LYS A 1 16 ? 26.338 38.996 24.353 1.00 0.00 ? 72  LYS A H    2  
ATOM 1742  H HA   . LYS A 1 16 ? 26.499 41.560 23.070 1.00 0.00 ? 72  LYS A HA   2  
ATOM 1743  H HB2  . LYS A 1 16 ? 27.248 40.816 25.391 1.00 0.00 ? 72  LYS A HB2  2  
ATOM 1744  H HB3  . LYS A 1 16 ? 28.652 40.064 24.613 1.00 0.00 ? 72  LYS A HB3  2  
ATOM 1745  H HG2  . LYS A 1 16 ? 29.292 42.331 23.727 1.00 0.00 ? 72  LYS A HG2  2  
ATOM 1746  H HG3  . LYS A 1 16 ? 27.982 43.015 24.705 1.00 0.00 ? 72  LYS A HG3  2  
ATOM 1747  H HD2  . LYS A 1 16 ? 30.306 41.316 25.758 1.00 0.00 ? 72  LYS A HD2  2  
ATOM 1748  H HD3  . LYS A 1 16 ? 30.264 43.073 25.833 1.00 0.00 ? 72  LYS A HD3  2  
ATOM 1749  H HE2  . LYS A 1 16 ? 28.301 43.000 27.310 1.00 0.00 ? 72  LYS A HE2  2  
ATOM 1750  H HE3  . LYS A 1 16 ? 28.233 41.246 27.199 1.00 0.00 ? 72  LYS A HE3  2  
ATOM 1751  H HZ1  . LYS A 1 16 ? 30.482 42.806 28.290 1.00 0.00 ? 72  LYS A HZ1  2  
ATOM 1752  H HZ2  . LYS A 1 16 ? 29.379 42.100 29.204 1.00 0.00 ? 72  LYS A HZ2  2  
ATOM 1753  H HZ3  . LYS A 1 16 ? 30.431 41.196 28.304 1.00 0.00 ? 72  LYS A HZ3  2  
ATOM 1754  N N    . LEU A 1 17 ? 28.730 39.321 22.027 1.00 0.00 ? 73  LEU A N    2  
ATOM 1755  C CA   . LEU A 1 17 ? 29.627 38.923 20.927 1.00 0.00 ? 73  LEU A CA   2  
ATOM 1756  C C    . LEU A 1 17 ? 28.883 38.369 19.712 1.00 0.00 ? 73  LEU A C    2  
ATOM 1757  O O    . LEU A 1 17 ? 29.421 38.359 18.605 1.00 0.00 ? 73  LEU A O    2  
ATOM 1758  C CB   . LEU A 1 17 ? 30.705 37.941 21.421 1.00 0.00 ? 73  LEU A CB   2  
ATOM 1759  C CG   . LEU A 1 17 ? 30.226 36.675 22.172 1.00 0.00 ? 73  LEU A CG   2  
ATOM 1760  C CD1  . LEU A 1 17 ? 29.859 35.485 21.277 1.00 0.00 ? 73  LEU A CD1  2  
ATOM 1761  C CD2  . LEU A 1 17 ? 31.348 36.249 23.121 1.00 0.00 ? 73  LEU A CD2  2  
ATOM 1762  H H    . LEU A 1 17 ? 28.602 38.682 22.799 1.00 0.00 ? 73  LEU A H    2  
ATOM 1763  H HA   . LEU A 1 17 ? 30.148 39.814 20.578 1.00 0.00 ? 73  LEU A HA   2  
ATOM 1764  H HB2  . LEU A 1 17 ? 31.321 37.642 20.573 1.00 0.00 ? 73  LEU A HB2  2  
ATOM 1765  H HB3  . LEU A 1 17 ? 31.357 38.517 22.077 1.00 0.00 ? 73  LEU A HB3  2  
ATOM 1766  H HG   . LEU A 1 17 ? 29.346 36.909 22.770 1.00 0.00 ? 73  LEU A HG   2  
ATOM 1767  H HD11 . LEU A 1 17 ? 30.684 35.206 20.622 1.00 0.00 ? 73  LEU A HD11 2  
ATOM 1768  H HD12 . LEU A 1 17 ? 29.616 34.632 21.911 1.00 0.00 ? 73  LEU A HD12 2  
ATOM 1769  H HD13 . LEU A 1 17 ? 28.972 35.711 20.684 1.00 0.00 ? 73  LEU A HD13 2  
ATOM 1770  H HD21 . LEU A 1 17 ? 31.509 37.040 23.854 1.00 0.00 ? 73  LEU A HD21 2  
ATOM 1771  H HD22 . LEU A 1 17 ? 31.078 35.337 23.655 1.00 0.00 ? 73  LEU A HD22 2  
ATOM 1772  H HD23 . LEU A 1 17 ? 32.273 36.094 22.564 1.00 0.00 ? 73  LEU A HD23 2  
ATOM 1773  N N    . LEU A 1 18 ? 27.647 37.912 19.911 1.00 0.00 ? 74  LEU A N    2  
ATOM 1774  C CA   . LEU A 1 18 ? 26.782 37.364 18.872 1.00 0.00 ? 74  LEU A CA   2  
ATOM 1775  C C    . LEU A 1 18 ? 25.968 38.441 18.144 1.00 0.00 ? 74  LEU A C    2  
ATOM 1776  O O    . LEU A 1 18 ? 25.823 38.329 16.932 1.00 0.00 ? 74  LEU A O    2  
ATOM 1777  C CB   . LEU A 1 18 ? 25.943 36.209 19.448 1.00 0.00 ? 74  LEU A CB   2  
ATOM 1778  C CG   . LEU A 1 18 ? 25.203 35.346 18.416 1.00 0.00 ? 74  LEU A CG   2  
ATOM 1779  C CD1  . LEU A 1 18 ? 26.117 34.729 17.348 1.00 0.00 ? 74  LEU A CD1  2  
ATOM 1780  C CD2  . LEU A 1 18 ? 24.486 34.223 19.170 1.00 0.00 ? 74  LEU A CD2  2  
ATOM 1781  H H    . LEU A 1 18 ? 27.313 37.886 20.864 1.00 0.00 ? 74  LEU A H    2  
ATOM 1782  H HA   . LEU A 1 18 ? 27.435 36.932 18.113 1.00 0.00 ? 74  LEU A HA   2  
ATOM 1783  H HB2  . LEU A 1 18 ? 26.602 35.553 20.017 1.00 0.00 ? 74  LEU A HB2  2  
ATOM 1784  H HB3  . LEU A 1 18 ? 25.204 36.616 20.138 1.00 0.00 ? 74  LEU A HB3  2  
ATOM 1785  H HG   . LEU A 1 18 ? 24.452 35.964 17.924 1.00 0.00 ? 74  LEU A HG   2  
ATOM 1786  H HD11 . LEU A 1 18 ? 26.964 34.212 17.799 1.00 0.00 ? 74  LEU A HD11 2  
ATOM 1787  H HD12 . LEU A 1 18 ? 25.537 34.017 16.761 1.00 0.00 ? 74  LEU A HD12 2  
ATOM 1788  H HD13 . LEU A 1 18 ? 26.486 35.501 16.673 1.00 0.00 ? 74  LEU A HD13 2  
ATOM 1789  H HD21 . LEU A 1 18 ? 25.177 33.665 19.802 1.00 0.00 ? 74  LEU A HD21 2  
ATOM 1790  H HD22 . LEU A 1 18 ? 23.729 34.660 19.821 1.00 0.00 ? 74  LEU A HD22 2  
ATOM 1791  H HD23 . LEU A 1 18 ? 24.020 33.530 18.470 1.00 0.00 ? 74  LEU A HD23 2  
ATOM 1792  N N    . SER A 1 19 ? 25.557 39.546 18.787 1.00 0.00 ? 75  SER A N    2  
ATOM 1793  C CA   . SER A 1 19 ? 24.911 40.673 18.078 1.00 0.00 ? 75  SER A CA   2  
ATOM 1794  C C    . SER A 1 19 ? 25.836 41.397 17.087 1.00 0.00 ? 75  SER A C    2  
ATOM 1795  O O    . SER A 1 19 ? 25.354 42.161 16.257 1.00 0.00 ? 75  SER A O    2  
ATOM 1796  C CB   . SER A 1 19 ? 24.323 41.723 19.029 1.00 0.00 ? 75  SER A CB   2  
ATOM 1797  O OG   . SER A 1 19 ? 23.350 41.169 19.883 1.00 0.00 ? 75  SER A OG   2  
ATOM 1798  H H    . SER A 1 19 ? 25.629 39.591 19.794 1.00 0.00 ? 75  SER A H    2  
ATOM 1799  H HA   . SER A 1 19 ? 24.075 40.275 17.502 1.00 0.00 ? 75  SER A HA   2  
ATOM 1800  H HB2  . SER A 1 19 ? 25.118 42.175 19.623 1.00 0.00 ? 75  SER A HB2  2  
ATOM 1801  H HB3  . SER A 1 19 ? 23.836 42.495 18.433 1.00 0.00 ? 75  SER A HB3  2  
ATOM 1802  H HG   . SER A 1 19 ? 23.838 40.667 20.539 1.00 0.00 ? 75  SER A HG   2  
ATOM 1803  N N    . ASN A 1 20 ? 27.154 41.165 17.144 1.00 0.00 ? 76  ASN A N    2  
ATOM 1804  C CA   . ASN A 1 20 ? 28.140 41.731 16.219 1.00 0.00 ? 76  ASN A CA   2  
ATOM 1805  C C    . ASN A 1 20 ? 28.265 40.956 14.892 1.00 0.00 ? 76  ASN A C    2  
ATOM 1806  O O    . ASN A 1 20 ? 28.795 41.475 13.906 1.00 0.00 ? 76  ASN A O    2  
ATOM 1807  C CB   . ASN A 1 20 ? 29.467 41.852 16.984 1.00 0.00 ? 76  ASN A CB   2  
ATOM 1808  C CG   . ASN A 1 20 ? 29.488 43.094 17.862 1.00 0.00 ? 76  ASN A CG   2  
ATOM 1809  O OD1  . ASN A 1 20 ? 29.792 44.182 17.400 1.00 0.00 ? 76  ASN A OD1  2  
ATOM 1810  N ND2  . ASN A 1 20 ? 29.166 43.028 19.132 1.00 0.00 ? 76  ASN A ND2  2  
ATOM 1811  H H    . ASN A 1 20 ? 27.479 40.472 17.804 1.00 0.00 ? 76  ASN A H    2  
ATOM 1812  H HA   . ASN A 1 20 ? 27.828 42.736 15.932 1.00 0.00 ? 76  ASN A HA   2  
ATOM 1813  H HB2  . ASN A 1 20 ? 29.653 40.958 17.579 1.00 0.00 ? 76  ASN A HB2  2  
ATOM 1814  H HB3  . ASN A 1 20 ? 30.286 41.956 16.272 1.00 0.00 ? 76  ASN A HB3  2  
ATOM 1815  H HD21 . ASN A 1 20 ? 29.321 43.862 19.680 1.00 0.00 ? 76  ASN A HD21 2  
ATOM 1816  H HD22 . ASN A 1 20 ? 28.772 42.209 19.573 1.00 0.00 ? 76  ASN A HD22 2  
ATOM 1817  N N    . LYS A 1 21 ? 27.791 39.707 14.880 1.00 0.00 ? 77  LYS A N    2  
ATOM 1818  C CA   . LYS A 1 21 ? 27.822 38.776 13.748 1.00 0.00 ? 77  LYS A CA   2  
ATOM 1819  C C    . LYS A 1 21 ? 26.679 39.015 12.755 1.00 0.00 ? 77  LYS A C    2  
ATOM 1820  O O    . LYS A 1 21 ? 25.822 39.881 12.952 1.00 0.00 ? 77  LYS A O    2  
ATOM 1821  C CB   . LYS A 1 21 ? 27.854 37.342 14.315 1.00 0.00 ? 77  LYS A CB   2  
ATOM 1822  C CG   . LYS A 1 21 ? 28.922 37.155 15.418 1.00 0.00 ? 77  LYS A CG   2  
ATOM 1823  C CD   . LYS A 1 21 ? 30.358 37.547 15.014 1.00 0.00 ? 77  LYS A CD   2  
ATOM 1824  C CE   . LYS A 1 21 ? 31.306 37.683 16.221 1.00 0.00 ? 77  LYS A CE   2  
ATOM 1825  N NZ   . LYS A 1 21 ? 31.384 36.446 17.024 1.00 0.00 ? 77  LYS A NZ   2  
ATOM 1826  H H    . LYS A 1 21 ? 27.340 39.378 15.722 1.00 0.00 ? 77  LYS A H    2  
ATOM 1827  H HA   . LYS A 1 21 ? 28.734 38.941 13.173 1.00 0.00 ? 77  LYS A HA   2  
ATOM 1828  H HB2  . LYS A 1 21 ? 26.882 37.107 14.748 1.00 0.00 ? 77  LYS A HB2  2  
ATOM 1829  H HB3  . LYS A 1 21 ? 28.025 36.633 13.504 1.00 0.00 ? 77  LYS A HB3  2  
ATOM 1830  H HG2  . LYS A 1 21 ? 28.635 37.760 16.278 1.00 0.00 ? 77  LYS A HG2  2  
ATOM 1831  H HG3  . LYS A 1 21 ? 28.909 36.113 15.736 1.00 0.00 ? 77  LYS A HG3  2  
ATOM 1832  H HD2  . LYS A 1 21 ? 30.735 36.810 14.305 1.00 0.00 ? 77  LYS A HD2  2  
ATOM 1833  H HD3  . LYS A 1 21 ? 30.361 38.511 14.505 1.00 0.00 ? 77  LYS A HD3  2  
ATOM 1834  H HE2  . LYS A 1 21 ? 32.302 37.944 15.864 1.00 0.00 ? 77  LYS A HE2  2  
ATOM 1835  H HE3  . LYS A 1 21 ? 30.977 38.507 16.853 1.00 0.00 ? 77  LYS A HE3  2  
ATOM 1836  H HZ1  . LYS A 1 21 ? 32.012 36.567 17.805 1.00 0.00 ? 77  LYS A HZ1  2  
ATOM 1837  H HZ2  . LYS A 1 21 ? 30.472 36.183 17.369 1.00 0.00 ? 77  LYS A HZ2  2  
ATOM 1838  H HZ3  . LYS A 1 21 ? 31.780 35.711 16.454 1.00 0.00 ? 77  LYS A HZ3  2  
ATOM 1839  N N    . HIS A 1 22 ? 26.682 38.238 11.676 1.00 0.00 ? 78  HIS A N    2  
ATOM 1840  C CA   . HIS A 1 22 ? 25.541 38.096 10.771 1.00 0.00 ? 78  HIS A CA   2  
ATOM 1841  C C    . HIS A 1 22 ? 24.486 37.139 11.346 1.00 0.00 ? 78  HIS A C    2  
ATOM 1842  O O    . HIS A 1 22 ? 24.749 36.382 12.282 1.00 0.00 ? 78  HIS A O    2  
ATOM 1843  C CB   . HIS A 1 22 ? 26.064 37.658 9.399  1.00 0.00 ? 78  HIS A CB   2  
ATOM 1844  C CG   . HIS A 1 22 ? 25.045 37.758 8.305  1.00 0.00 ? 78  HIS A CG   2  
ATOM 1845  N ND1  . HIS A 1 22 ? 24.420 38.931 7.873  1.00 0.00 ? 78  HIS A ND1  2  
ATOM 1846  C CD2  . HIS A 1 22 ? 24.538 36.698 7.622  1.00 0.00 ? 78  HIS A CD2  2  
ATOM 1847  C CE1  . HIS A 1 22 ? 23.527 38.537 6.952  1.00 0.00 ? 78  HIS A CE1  2  
ATOM 1848  N NE2  . HIS A 1 22 ? 23.596 37.211 6.773  1.00 0.00 ? 78  HIS A NE2  2  
ATOM 1849  H H    . HIS A 1 22 ? 27.434 37.570 11.590 1.00 0.00 ? 78  HIS A H    2  
ATOM 1850  H HA   . HIS A 1 22 ? 25.053 39.064 10.654 1.00 0.00 ? 78  HIS A HA   2  
ATOM 1851  H HB2  . HIS A 1 22 ? 26.918 38.275 9.121  1.00 0.00 ? 78  HIS A HB2  2  
ATOM 1852  H HB3  . HIS A 1 22 ? 26.383 36.617 9.469  1.00 0.00 ? 78  HIS A HB3  2  
ATOM 1853  H HD2  . HIS A 1 22 ? 24.799 35.659 7.760  1.00 0.00 ? 78  HIS A HD2  2  
ATOM 1854  H HE1  . HIS A 1 22 ? 22.867 39.193 6.403  1.00 0.00 ? 78  HIS A HE1  2  
ATOM 1855  H HE2  . HIS A 1 22 ? 23.029 36.688 6.121  1.00 0.00 ? 78  HIS A HE2  2  
ATOM 1856  N N    . GLU A 1 23 ? 23.278 37.168 10.790 1.00 0.00 ? 79  GLU A N    2  
ATOM 1857  C CA   . GLU A 1 23 ? 22.221 36.210 11.109 1.00 0.00 ? 79  GLU A CA   2  
ATOM 1858  C C    . GLU A 1 23 ? 22.630 34.776 10.730 1.00 0.00 ? 79  GLU A C    2  
ATOM 1859  O O    . GLU A 1 23 ? 23.194 34.538 9.662  1.00 0.00 ? 79  GLU A O    2  
ATOM 1860  C CB   . GLU A 1 23 ? 20.914 36.629 10.420 1.00 0.00 ? 79  GLU A CB   2  
ATOM 1861  C CG   . GLU A 1 23 ? 20.289 37.902 11.014 1.00 0.00 ? 79  GLU A CG   2  
ATOM 1862  C CD   . GLU A 1 23 ? 20.924 39.212 10.515 1.00 0.00 ? 79  GLU A CD   2  
ATOM 1863  O OE1  . GLU A 1 23 ? 20.983 39.445 9.283  1.00 0.00 ? 79  GLU A OE1  2  
ATOM 1864  O OE2  . GLU A 1 23 ? 21.324 40.043 11.354 1.00 0.00 ? 79  GLU A OE2  2  
ATOM 1865  H H    . GLU A 1 23 ? 23.140 37.763 9.985  1.00 0.00 ? 79  GLU A H    2  
ATOM 1866  H HA   . GLU A 1 23 ? 22.064 36.225 12.188 1.00 0.00 ? 79  GLU A HA   2  
ATOM 1867  H HB2  . GLU A 1 23 ? 21.088 36.772 9.353  1.00 0.00 ? 79  GLU A HB2  2  
ATOM 1868  H HB3  . GLU A 1 23 ? 20.201 35.813 10.540 1.00 0.00 ? 79  GLU A HB3  2  
ATOM 1869  H HG2  . GLU A 1 23 ? 19.232 37.910 10.745 1.00 0.00 ? 79  GLU A HG2  2  
ATOM 1870  H HG3  . GLU A 1 23 ? 20.338 37.851 12.102 1.00 0.00 ? 79  GLU A HG3  2  
ATOM 1871  N N    . GLY A 1 24 ? 22.357 33.814 11.612 1.00 0.00 ? 80  GLY A N    2  
ATOM 1872  C CA   . GLY A 1 24 ? 22.797 32.422 11.467 1.00 0.00 ? 80  GLY A CA   2  
ATOM 1873  C C    . GLY A 1 24 ? 24.233 32.129 11.912 1.00 0.00 ? 80  GLY A C    2  
ATOM 1874  O O    . GLY A 1 24 ? 24.674 30.985 11.802 1.00 0.00 ? 80  GLY A O    2  
ATOM 1875  H H    . GLY A 1 24 ? 21.841 34.068 12.443 1.00 0.00 ? 80  GLY A H    2  
ATOM 1876  H HA2  . GLY A 1 24 ? 22.127 31.784 12.043 1.00 0.00 ? 80  GLY A HA2  2  
ATOM 1877  H HA3  . GLY A 1 24 ? 22.742 32.120 10.421 1.00 0.00 ? 80  GLY A HA3  2  
ATOM 1878  N N    . ALA A 1 25 ? 24.984 33.109 12.427 1.00 0.00 ? 81  ALA A N    2  
ATOM 1879  C CA   . ALA A 1 25 ? 26.027 32.796 13.398 1.00 0.00 ? 81  ALA A CA   2  
ATOM 1880  C C    . ALA A 1 25 ? 25.354 32.250 14.672 1.00 0.00 ? 81  ALA A C    2  
ATOM 1881  O O    . ALA A 1 25 ? 24.318 32.775 15.098 1.00 0.00 ? 81  ALA A O    2  
ATOM 1882  C CB   . ALA A 1 25 ? 26.878 34.039 13.681 1.00 0.00 ? 81  ALA A CB   2  
ATOM 1883  H H    . ALA A 1 25 ? 24.629 34.055 12.418 1.00 0.00 ? 81  ALA A H    2  
ATOM 1884  H HA   . ALA A 1 25 ? 26.674 32.025 12.981 1.00 0.00 ? 81  ALA A HA   2  
ATOM 1885  H HB1  . ALA A 1 25 ? 27.494 34.275 12.813 1.00 0.00 ? 81  ALA A HB1  2  
ATOM 1886  H HB2  . ALA A 1 25 ? 26.230 34.882 13.917 1.00 0.00 ? 81  ALA A HB2  2  
ATOM 1887  H HB3  . ALA A 1 25 ? 27.537 33.853 14.529 1.00 0.00 ? 81  ALA A HB3  2  
ATOM 1888  N N    . PHE A 1 26 ? 25.944 31.224 15.286 1.00 0.00 ? 82  PHE A N    2  
ATOM 1889  C CA   . PHE A 1 26 ? 25.496 30.651 16.562 1.00 0.00 ? 82  PHE A CA   2  
ATOM 1890  C C    . PHE A 1 26 ? 26.673 30.489 17.534 1.00 0.00 ? 82  PHE A C    2  
ATOM 1891  O O    . PHE A 1 26 ? 27.830 30.538 17.119 1.00 0.00 ? 82  PHE A O    2  
ATOM 1892  C CB   . PHE A 1 26 ? 24.889 29.243 16.377 1.00 0.00 ? 82  PHE A CB   2  
ATOM 1893  C CG   . PHE A 1 26 ? 23.658 29.076 15.509 1.00 0.00 ? 82  PHE A CG   2  
ATOM 1894  C CD1  . PHE A 1 26 ? 23.719 29.212 14.114 1.00 0.00 ? 82  PHE A CD1  2  
ATOM 1895  C CD2  . PHE A 1 26 ? 22.446 28.700 16.110 1.00 0.00 ? 82  PHE A CD2  2  
ATOM 1896  C CE1  . PHE A 1 26 ? 22.550 29.087 13.341 1.00 0.00 ? 82  PHE A CE1  2  
ATOM 1897  C CE2  . PHE A 1 26 ? 21.300 28.477 15.331 1.00 0.00 ? 82  PHE A CE2  2  
ATOM 1898  C CZ   . PHE A 1 26 ? 21.342 28.698 13.945 1.00 0.00 ? 82  PHE A CZ   2  
ATOM 1899  H H    . PHE A 1 26 ? 26.808 30.865 14.904 1.00 0.00 ? 82  PHE A H    2  
ATOM 1900  H HA   . PHE A 1 26 ? 24.760 31.316 17.015 1.00 0.00 ? 82  PHE A HA   2  
ATOM 1901  H HB2  . PHE A 1 26 ? 25.664 28.562 16.026 1.00 0.00 ? 82  PHE A HB2  2  
ATOM 1902  H HB3  . PHE A 1 26 ? 24.606 28.896 17.370 1.00 0.00 ? 82  PHE A HB3  2  
ATOM 1903  H HD1  . PHE A 1 26 ? 24.664 29.428 13.638 1.00 0.00 ? 82  PHE A HD1  2  
ATOM 1904  H HD2  . PHE A 1 26 ? 22.389 28.608 17.185 1.00 0.00 ? 82  PHE A HD2  2  
ATOM 1905  H HE1  . PHE A 1 26 ? 22.584 29.301 12.283 1.00 0.00 ? 82  PHE A HE1  2  
ATOM 1906  H HE2  . PHE A 1 26 ? 20.374 28.198 15.812 1.00 0.00 ? 82  PHE A HE2  2  
ATOM 1907  H HZ   . PHE A 1 26 ? 20.444 28.601 13.354 1.00 0.00 ? 82  PHE A HZ   2  
ATOM 1908  N N    . LEU A 1 27 ? 26.394 30.163 18.798 1.00 0.00 ? 83  LEU A N    2  
ATOM 1909  C CA   . LEU A 1 27 ? 27.350 29.461 19.650 1.00 0.00 ? 83  LEU A CA   2  
ATOM 1910  C C    . LEU A 1 27 ? 26.684 28.543 20.681 1.00 0.00 ? 83  LEU A C    2  
ATOM 1911  O O    . LEU A 1 27 ? 25.673 28.876 21.302 1.00 0.00 ? 83  LEU A O    2  
ATOM 1912  C CB   . LEU A 1 27 ? 28.345 30.421 20.318 1.00 0.00 ? 83  LEU A CB   2  
ATOM 1913  C CG   . LEU A 1 27 ? 27.677 31.518 21.167 1.00 0.00 ? 83  LEU A CG   2  
ATOM 1914  C CD1  . LEU A 1 27 ? 28.312 31.683 22.545 1.00 0.00 ? 83  LEU A CD1  2  
ATOM 1915  C CD2  . LEU A 1 27 ? 27.760 32.849 20.428 1.00 0.00 ? 83  LEU A CD2  2  
ATOM 1916  H H    . LEU A 1 27 ? 25.430 30.197 19.096 1.00 0.00 ? 83  LEU A H    2  
ATOM 1917  H HA   . LEU A 1 27 ? 27.927 28.821 18.982 1.00 0.00 ? 83  LEU A HA   2  
ATOM 1918  H HB2  . LEU A 1 27 ? 29.008 29.825 20.946 1.00 0.00 ? 83  LEU A HB2  2  
ATOM 1919  H HB3  . LEU A 1 27 ? 28.964 30.867 19.540 1.00 0.00 ? 83  LEU A HB3  2  
ATOM 1920  H HG   . LEU A 1 27 ? 26.630 31.266 21.335 1.00 0.00 ? 83  LEU A HG   2  
ATOM 1921  H HD11 . LEU A 1 27 ? 27.815 32.503 23.063 1.00 0.00 ? 83  LEU A HD11 2  
ATOM 1922  H HD12 . LEU A 1 27 ? 28.163 30.762 23.108 1.00 0.00 ? 83  LEU A HD12 2  
ATOM 1923  H HD13 . LEU A 1 27 ? 29.376 31.903 22.461 1.00 0.00 ? 83  LEU A HD13 2  
ATOM 1924  H HD21 . LEU A 1 27 ? 27.130 32.785 19.541 1.00 0.00 ? 83  LEU A HD21 2  
ATOM 1925  H HD22 . LEU A 1 27 ? 27.415 33.656 21.074 1.00 0.00 ? 83  LEU A HD22 2  
ATOM 1926  H HD23 . LEU A 1 27 ? 28.788 33.043 20.120 1.00 0.00 ? 83  LEU A HD23 2  
ATOM 1927  N N    . ILE A 1 28 ? 27.302 27.374 20.824 1.00 0.00 ? 84  ILE A N    2  
ATOM 1928  C CA   . ILE A 1 28 ? 27.096 26.354 21.852 1.00 0.00 ? 84  ILE A CA   2  
ATOM 1929  C C    . ILE A 1 28 ? 27.893 26.752 23.097 1.00 0.00 ? 84  ILE A C    2  
ATOM 1930  O O    . ILE A 1 28 ? 29.076 27.092 22.998 1.00 0.00 ? 84  ILE A O    2  
ATOM 1931  C CB   . ILE A 1 28 ? 27.585 24.985 21.329 1.00 0.00 ? 84  ILE A CB   2  
ATOM 1932  C CG1  . ILE A 1 28 ? 26.752 24.443 20.148 1.00 0.00 ? 84  ILE A CG1  2  
ATOM 1933  C CG2  . ILE A 1 28 ? 27.676 23.901 22.419 1.00 0.00 ? 84  ILE A CG2  2  
ATOM 1934  C CD1  . ILE A 1 28 ? 25.355 23.906 20.497 1.00 0.00 ? 84  ILE A CD1  2  
ATOM 1935  H H    . ILE A 1 28 ? 28.167 27.292 20.309 1.00 0.00 ? 84  ILE A H    2  
ATOM 1936  H HA   . ILE A 1 28 ? 26.036 26.295 22.099 1.00 0.00 ? 84  ILE A HA   2  
ATOM 1937  H HB   . ILE A 1 28 ? 28.596 25.145 20.955 1.00 0.00 ? 84  ILE A HB   2  
ATOM 1938  H HG12 . ILE A 1 28 ? 26.650 25.222 19.393 1.00 0.00 ? 84  ILE A HG12 2  
ATOM 1939  H HG13 . ILE A 1 28 ? 27.308 23.623 19.693 1.00 0.00 ? 84  ILE A HG13 2  
ATOM 1940  H HG21 . ILE A 1 28 ? 28.023 22.971 21.968 1.00 0.00 ? 84  ILE A HG21 2  
ATOM 1941  H HG22 . ILE A 1 28 ? 28.387 24.185 23.195 1.00 0.00 ? 84  ILE A HG22 2  
ATOM 1942  H HG23 . ILE A 1 28 ? 26.703 23.735 22.881 1.00 0.00 ? 84  ILE A HG23 2  
ATOM 1943  H HD11 . ILE A 1 28 ? 24.889 23.545 19.580 1.00 0.00 ? 84  ILE A HD11 2  
ATOM 1944  H HD12 . ILE A 1 28 ? 25.411 23.063 21.185 1.00 0.00 ? 84  ILE A HD12 2  
ATOM 1945  H HD13 . ILE A 1 28 ? 24.749 24.696 20.940 1.00 0.00 ? 84  ILE A HD13 2  
ATOM 1946  N N    . ARG A 1 29 ? 27.242 26.687 24.255 1.00 0.00 ? 85  ARG A N    2  
ATOM 1947  C CA   . ARG A 1 29 ? 27.778 27.024 25.576 1.00 0.00 ? 85  ARG A CA   2  
ATOM 1948  C C    . ARG A 1 29 ? 27.294 26.035 26.656 1.00 0.00 ? 85  ARG A C    2  
ATOM 1949  O O    . ARG A 1 29 ? 26.276 25.367 26.468 1.00 0.00 ? 85  ARG A O    2  
ATOM 1950  C CB   . ARG A 1 29 ? 27.424 28.499 25.880 1.00 0.00 ? 85  ARG A CB   2  
ATOM 1951  C CG   . ARG A 1 29 ? 25.942 28.854 25.624 1.00 0.00 ? 85  ARG A CG   2  
ATOM 1952  C CD   . ARG A 1 29 ? 25.608 30.304 25.999 1.00 0.00 ? 85  ARG A CD   2  
ATOM 1953  N NE   . ARG A 1 29 ? 25.512 30.449 27.454 1.00 0.00 ? 85  ARG A NE   2  
ATOM 1954  C CZ   . ARG A 1 29 ? 24.410 30.463 28.174 1.00 0.00 ? 85  ARG A CZ   2  
ATOM 1955  N NH1  . ARG A 1 29 ? 23.223 30.582 27.702 1.00 0.00 ? 85  ARG A NH1  2  
ATOM 1956  N NH2  . ARG A 1 29 ? 24.434 30.358 29.445 1.00 0.00 ? 85  ARG A NH2  2  
ATOM 1957  H H    . ARG A 1 29 ? 26.252 26.490 24.210 1.00 0.00 ? 85  ARG A H    2  
ATOM 1958  H HA   . ARG A 1 29 ? 28.863 26.932 25.527 1.00 0.00 ? 85  ARG A HA   2  
ATOM 1959  H HB2  . ARG A 1 29 ? 27.691 28.725 26.912 1.00 0.00 ? 85  ARG A HB2  2  
ATOM 1960  H HB3  . ARG A 1 29 ? 28.032 29.139 25.241 1.00 0.00 ? 85  ARG A HB3  2  
ATOM 1961  H HG2  . ARG A 1 29 ? 25.711 28.738 24.565 1.00 0.00 ? 85  ARG A HG2  2  
ATOM 1962  H HG3  . ARG A 1 29 ? 25.308 28.169 26.188 1.00 0.00 ? 85  ARG A HG3  2  
ATOM 1963  H HD2  . ARG A 1 29 ? 26.373 30.971 25.602 1.00 0.00 ? 85  ARG A HD2  2  
ATOM 1964  H HD3  . ARG A 1 29 ? 24.664 30.594 25.538 1.00 0.00 ? 85  ARG A HD3  2  
ATOM 1965  H HE   . ARG A 1 29 ? 26.378 30.401 27.971 1.00 0.00 ? 85  ARG A HE   2  
ATOM 1966  H HH11 . ARG A 1 29 ? 23.081 30.633 26.703 1.00 0.00 ? 85  ARG A HH11 2  
ATOM 1967  H HH12 . ARG A 1 29 ? 22.442 30.478 28.334 1.00 0.00 ? 85  ARG A HH12 2  
ATOM 1968  H HH21 . ARG A 1 29 ? 25.293 30.102 29.910 1.00 0.00 ? 85  ARG A HH21 2  
ATOM 1969  H HH22 . ARG A 1 29 ? 23.568 30.213 29.944 1.00 0.00 ? 85  ARG A HH22 2  
ATOM 1970  N N    . ILE A 1 30 ? 28.028 25.926 27.767 1.00 0.00 ? 86  ILE A N    2  
ATOM 1971  C CA   . ILE A 1 30 ? 27.726 25.076 28.943 1.00 0.00 ? 86  ILE A CA   2  
ATOM 1972  C C    . ILE A 1 30 ? 27.727 25.911 30.236 1.00 0.00 ? 86  ILE A C    2  
ATOM 1973  O O    . ILE A 1 30 ? 28.356 26.969 30.313 1.00 0.00 ? 86  ILE A O    2  
ATOM 1974  C CB   . ILE A 1 30 ? 28.739 23.902 29.014 1.00 0.00 ? 86  ILE A CB   2  
ATOM 1975  C CG1  . ILE A 1 30 ? 28.331 22.770 29.997 1.00 0.00 ? 86  ILE A CG1  2  
ATOM 1976  C CG2  . ILE A 1 30 ? 30.142 24.450 29.339 1.00 0.00 ? 86  ILE A CG2  2  
ATOM 1977  C CD1  . ILE A 1 30 ? 29.385 21.664 30.135 1.00 0.00 ? 86  ILE A CD1  2  
ATOM 1978  H H    . ILE A 1 30 ? 28.872 26.478 27.813 1.00 0.00 ? 86  ILE A H    2  
ATOM 1979  H HA   . ILE A 1 30 ? 26.725 24.660 28.831 1.00 0.00 ? 86  ILE A HA   2  
ATOM 1980  H HB   . ILE A 1 30 ? 28.782 23.456 28.021 1.00 0.00 ? 86  ILE A HB   2  
ATOM 1981  H HG12 . ILE A 1 30 ? 28.142 23.161 30.997 1.00 0.00 ? 86  ILE A HG12 2  
ATOM 1982  H HG13 . ILE A 1 30 ? 27.412 22.308 29.635 1.00 0.00 ? 86  ILE A HG13 2  
ATOM 1983  H HG21 . ILE A 1 30 ? 30.392 25.271 28.667 1.00 0.00 ? 86  ILE A HG21 2  
ATOM 1984  H HG22 . ILE A 1 30 ? 30.167 24.804 30.370 1.00 0.00 ? 86  ILE A HG22 2  
ATOM 1985  H HG23 . ILE A 1 30 ? 30.898 23.676 29.210 1.00 0.00 ? 86  ILE A HG23 2  
ATOM 1986  H HD11 . ILE A 1 30 ? 30.220 22.024 30.737 1.00 0.00 ? 86  ILE A HD11 2  
ATOM 1987  H HD12 . ILE A 1 30 ? 28.951 20.795 30.628 1.00 0.00 ? 86  ILE A HD12 2  
ATOM 1988  H HD13 . ILE A 1 30 ? 29.749 21.376 29.148 1.00 0.00 ? 86  ILE A HD13 2  
ATOM 1989  N N    . SER A 1 31 ? 27.024 25.440 31.262 1.00 0.00 ? 87  SER A N    2  
ATOM 1990  C CA   . SER A 1 31 ? 27.093 25.976 32.622 1.00 0.00 ? 87  SER A CA   2  
ATOM 1991  C C    . SER A 1 31 ? 28.380 25.549 33.342 1.00 0.00 ? 87  SER A C    2  
ATOM 1992  O O    . SER A 1 31 ? 28.734 24.370 33.390 1.00 0.00 ? 87  SER A O    2  
ATOM 1993  C CB   . SER A 1 31 ? 25.845 25.522 33.377 1.00 0.00 ? 87  SER A CB   2  
ATOM 1994  O OG   . SER A 1 31 ? 25.864 25.941 34.722 1.00 0.00 ? 87  SER A OG   2  
ATOM 1995  H H    . SER A 1 31 ? 26.522 24.574 31.124 1.00 0.00 ? 87  SER A H    2  
ATOM 1996  H HA   . SER A 1 31 ? 27.071 27.065 32.576 1.00 0.00 ? 87  SER A HA   2  
ATOM 1997  H HB2  . SER A 1 31 ? 24.975 25.941 32.870 1.00 0.00 ? 87  SER A HB2  2  
ATOM 1998  H HB3  . SER A 1 31 ? 25.776 24.434 33.353 1.00 0.00 ? 87  SER A HB3  2  
ATOM 1999  H HG   . SER A 1 31 ? 25.512 26.833 34.754 1.00 0.00 ? 87  SER A HG   2  
ATOM 2000  N N    . GLU A 1 32 ? 29.081 26.513 33.933 1.00 0.00 ? 88  GLU A N    2  
ATOM 2001  C CA   . GLU A 1 32 ? 30.218 26.271 34.830 1.00 0.00 ? 88  GLU A CA   2  
ATOM 2002  C C    . GLU A 1 32 ? 29.772 25.714 36.200 1.00 0.00 ? 88  GLU A C    2  
ATOM 2003  O O    . GLU A 1 32 ? 30.413 24.821 36.762 1.00 0.00 ? 88  GLU A O    2  
ATOM 2004  C CB   . GLU A 1 32 ? 31.014 27.573 35.006 1.00 0.00 ? 88  GLU A CB   2  
ATOM 2005  C CG   . GLU A 1 32 ? 32.295 27.468 35.861 1.00 0.00 ? 88  GLU A CG   2  
ATOM 2006  C CD   . GLU A 1 32 ? 33.274 26.331 35.495 1.00 0.00 ? 88  GLU A CD   2  
ATOM 2007  O OE1  . GLU A 1 32 ? 33.345 25.943 34.304 1.00 0.00 ? 88  GLU A OE1  2  
ATOM 2008  O OE2  . GLU A 1 32 ? 34.074 25.914 36.366 1.00 0.00 ? 88  GLU A OE2  2  
ATOM 2009  H H    . GLU A 1 32 ? 28.770 27.464 33.791 1.00 0.00 ? 88  GLU A H    2  
ATOM 2010  H HA   . GLU A 1 32 ? 30.875 25.545 34.353 1.00 0.00 ? 88  GLU A HA   2  
ATOM 2011  H HB2  . GLU A 1 32 ? 31.280 27.958 34.022 1.00 0.00 ? 88  GLU A HB2  2  
ATOM 2012  H HB3  . GLU A 1 32 ? 30.356 28.306 35.473 1.00 0.00 ? 88  GLU A HB3  2  
ATOM 2013  H HG2  . GLU A 1 32 ? 32.826 28.415 35.769 1.00 0.00 ? 88  GLU A HG2  2  
ATOM 2014  H HG3  . GLU A 1 32 ? 32.006 27.380 36.909 1.00 0.00 ? 88  GLU A HG3  2  
ATOM 2015  N N    . SER A 1 33 ? 28.672 26.240 36.759 1.00 0.00 ? 89  SER A N    2  
ATOM 2016  C CA   . SER A 1 33 ? 28.146 25.861 38.084 1.00 0.00 ? 89  SER A CA   2  
ATOM 2017  C C    . SER A 1 33 ? 27.361 24.544 38.066 1.00 0.00 ? 89  SER A C    2  
ATOM 2018  O O    . SER A 1 33 ? 27.388 23.799 39.050 1.00 0.00 ? 89  SER A O    2  
ATOM 2019  C CB   . SER A 1 33 ? 27.242 26.955 38.646 1.00 0.00 ? 89  SER A CB   2  
ATOM 2020  O OG   . SER A 1 33 ? 26.141 27.122 37.788 1.00 0.00 ? 89  SER A OG   2  
ATOM 2021  H H    . SER A 1 33 ? 28.140 26.912 36.225 1.00 0.00 ? 89  SER A H    2  
ATOM 2022  H HA   . SER A 1 33 ? 28.984 25.755 38.774 1.00 0.00 ? 89  SER A HA   2  
ATOM 2023  H HB2  . SER A 1 33 ? 26.887 26.654 39.632 1.00 0.00 ? 89  SER A HB2  2  
ATOM 2024  H HB3  . SER A 1 33 ? 27.793 27.891 38.740 1.00 0.00 ? 89  SER A HB3  2  
ATOM 2025  H HG   . SER A 1 33 ? 25.677 27.916 38.065 1.00 0.00 ? 89  SER A HG   2  
ATOM 2026  N N    . SER A 1 34 ? 26.731 24.212 36.940 1.00 0.00 ? 90  SER A N    2  
ATOM 2027  C CA   . SER A 1 34 ? 25.969 22.986 36.728 1.00 0.00 ? 90  SER A CA   2  
ATOM 2028  C C    . SER A 1 34 ? 26.385 22.319 35.397 1.00 0.00 ? 90  SER A C    2  
ATOM 2029  O O    . SER A 1 34 ? 25.571 22.286 34.466 1.00 0.00 ? 90  SER A O    2  
ATOM 2030  C CB   . SER A 1 34 ? 24.478 23.369 36.847 1.00 0.00 ? 90  SER A CB   2  
ATOM 2031  O OG   . SER A 1 34 ? 23.590 22.278 36.731 1.00 0.00 ? 90  SER A OG   2  
ATOM 2032  H H    . SER A 1 34 ? 26.717 24.898 36.198 1.00 0.00 ? 90  SER A H    2  
ATOM 2033  H HA   . SER A 1 34 ? 26.174 22.275 37.528 1.00 0.00 ? 90  SER A HA   2  
ATOM 2034  H HB2  . SER A 1 34 ? 24.330 23.812 37.832 1.00 0.00 ? 90  SER A HB2  2  
ATOM 2035  H HB3  . SER A 1 34 ? 24.213 24.119 36.102 1.00 0.00 ? 90  SER A HB3  2  
ATOM 2036  H HG   . SER A 1 34 ? 23.704 21.920 35.847 1.00 0.00 ? 90  SER A HG   2  
ATOM 2037  N N    . PRO A 1 35 ? 27.610 21.739 35.278 1.00 0.00 ? 91  PRO A N    2  
ATOM 2038  C CA   . PRO A 1 35 ? 28.033 21.040 34.056 1.00 0.00 ? 91  PRO A CA   2  
ATOM 2039  C C    . PRO A 1 35 ? 27.037 19.943 33.611 1.00 0.00 ? 91  PRO A C    2  
ATOM 2040  O O    . PRO A 1 35 ? 26.294 19.386 34.421 1.00 0.00 ? 91  PRO A O    2  
ATOM 2041  C CB   . PRO A 1 35 ? 29.433 20.485 34.329 1.00 0.00 ? 91  PRO A CB   2  
ATOM 2042  C CG   . PRO A 1 35 ? 29.970 21.392 35.427 1.00 0.00 ? 91  PRO A CG   2  
ATOM 2043  C CD   . PRO A 1 35 ? 28.720 21.736 36.237 1.00 0.00 ? 91  PRO A CD   2  
ATOM 2044  H HA   . PRO A 1 35 ? 28.124 21.789 33.270 1.00 0.00 ? 91  PRO A HA   2  
ATOM 2045  H HB2  . PRO A 1 35 ? 29.369 19.465 34.709 1.00 0.00 ? 91  PRO A HB2  2  
ATOM 2046  H HB3  . PRO A 1 35 ? 30.061 20.525 33.439 1.00 0.00 ? 91  PRO A HB3  2  
ATOM 2047  H HG2  . PRO A 1 35 ? 30.716 20.868 36.025 1.00 0.00 ? 91  PRO A HG2  2  
ATOM 2048  H HG3  . PRO A 1 35 ? 30.391 22.302 34.998 1.00 0.00 ? 91  PRO A HG3  2  
ATOM 2049  H HD2  . PRO A 1 35 ? 28.567 20.958 36.985 1.00 0.00 ? 91  PRO A HD2  2  
ATOM 2050  H HD3  . PRO A 1 35 ? 28.866 22.700 36.724 1.00 0.00 ? 91  PRO A HD3  2  
ATOM 2051  N N    . GLY A 1 36 ? 26.957 19.673 32.303 1.00 0.00 ? 92  GLY A N    2  
ATOM 2052  C CA   . GLY A 1 36 ? 25.902 18.844 31.691 1.00 0.00 ? 92  GLY A CA   2  
ATOM 2053  C C    . GLY A 1 36 ? 24.643 19.632 31.271 1.00 0.00 ? 92  GLY A C    2  
ATOM 2054  O O    . GLY A 1 36 ? 23.858 19.136 30.463 1.00 0.00 ? 92  GLY A O    2  
ATOM 2055  H H    . GLY A 1 36 ? 27.622 20.114 31.684 1.00 0.00 ? 92  GLY A H    2  
ATOM 2056  H HA2  . GLY A 1 36 ? 26.308 18.366 30.800 1.00 0.00 ? 92  GLY A HA2  2  
ATOM 2057  H HA3  . GLY A 1 36 ? 25.607 18.040 32.366 1.00 0.00 ? 92  GLY A HA3  2  
ATOM 2058  N N    . ASP A 1 37 ? 24.465 20.870 31.749 1.00 0.00 ? 93  ASP A N    2  
ATOM 2059  C CA   . ASP A 1 37 ? 23.497 21.847 31.221 1.00 0.00 ? 93  ASP A CA   2  
ATOM 2060  C C    . ASP A 1 37 ? 24.094 22.684 30.074 1.00 0.00 ? 93  ASP A C    2  
ATOM 2061  O O    . ASP A 1 37 ? 25.092 23.385 30.258 1.00 0.00 ? 93  ASP A O    2  
ATOM 2062  C CB   . ASP A 1 37 ? 23.007 22.776 32.350 1.00 0.00 ? 93  ASP A CB   2  
ATOM 2063  C CG   . ASP A 1 37 ? 21.803 23.642 31.942 1.00 0.00 ? 93  ASP A CG   2  
ATOM 2064  O OD1  . ASP A 1 37 ? 21.492 24.627 32.653 1.00 0.00 ? 93  ASP A OD1  2  
ATOM 2065  O OD2  . ASP A 1 37 ? 21.132 23.314 30.935 1.00 0.00 ? 93  ASP A OD2  2  
ATOM 2066  H H    . ASP A 1 37 ? 25.058 21.183 32.504 1.00 0.00 ? 93  ASP A H    2  
ATOM 2067  H HA   . ASP A 1 37 ? 22.632 21.310 30.829 1.00 0.00 ? 93  ASP A HA   2  
ATOM 2068  H HB2  . ASP A 1 37 ? 22.717 22.169 33.207 1.00 0.00 ? 93  ASP A HB2  2  
ATOM 2069  H HB3  . ASP A 1 37 ? 23.827 23.423 32.662 1.00 0.00 ? 93  ASP A HB3  2  
ATOM 2070  N N    . PHE A 1 38 ? 23.462 22.642 28.899 1.00 0.00 ? 94  PHE A N    2  
ATOM 2071  C CA   . PHE A 1 38 ? 23.932 23.274 27.666 1.00 0.00 ? 94  PHE A CA   2  
ATOM 2072  C C    . PHE A 1 38 ? 22.829 24.099 26.982 1.00 0.00 ? 94  PHE A C    2  
ATOM 2073  O O    . PHE A 1 38 ? 21.624 23.898 27.170 1.00 0.00 ? 94  PHE A O    2  
ATOM 2074  C CB   . PHE A 1 38 ? 24.426 22.185 26.697 1.00 0.00 ? 94  PHE A CB   2  
ATOM 2075  C CG   . PHE A 1 38 ? 25.738 21.485 26.999 1.00 0.00 ? 94  PHE A CG   2  
ATOM 2076  C CD1  . PHE A 1 38 ? 25.735 20.320 27.787 1.00 0.00 ? 94  PHE A CD1  2  
ATOM 2077  C CD2  . PHE A 1 38 ? 26.930 21.895 26.369 1.00 0.00 ? 94  PHE A CD2  2  
ATOM 2078  C CE1  . PHE A 1 38 ? 26.915 19.577 27.960 1.00 0.00 ? 94  PHE A CE1  2  
ATOM 2079  C CE2  . PHE A 1 38 ? 28.101 21.127 26.507 1.00 0.00 ? 94  PHE A CE2  2  
ATOM 2080  C CZ   . PHE A 1 38 ? 28.096 19.976 27.314 1.00 0.00 ? 94  PHE A CZ   2  
ATOM 2081  H H    . PHE A 1 38 ? 22.595 22.128 28.834 1.00 0.00 ? 94  PHE A H    2  
ATOM 2082  H HA   . PHE A 1 38 ? 24.756 23.954 27.882 1.00 0.00 ? 94  PHE A HA   2  
ATOM 2083  H HB2  . PHE A 1 38 ? 23.659 21.413 26.652 1.00 0.00 ? 94  PHE A HB2  2  
ATOM 2084  H HB3  . PHE A 1 38 ? 24.512 22.619 25.700 1.00 0.00 ? 94  PHE A HB3  2  
ATOM 2085  H HD1  . PHE A 1 38 ? 24.813 19.983 28.237 1.00 0.00 ? 94  PHE A HD1  2  
ATOM 2086  H HD2  . PHE A 1 38 ? 26.939 22.784 25.756 1.00 0.00 ? 94  PHE A HD2  2  
ATOM 2087  H HE1  . PHE A 1 38 ? 26.906 18.684 28.568 1.00 0.00 ? 94  PHE A HE1  2  
ATOM 2088  H HE2  . PHE A 1 38 ? 29.005 21.419 25.993 1.00 0.00 ? 94  PHE A HE2  2  
ATOM 2089  H HZ   . PHE A 1 38 ? 29.001 19.400 27.441 1.00 0.00 ? 94  PHE A HZ   2  
ATOM 2090  N N    . SER A 1 39 ? 23.266 25.015 26.124 1.00 0.00 ? 95  SER A N    2  
ATOM 2091  C CA   . SER A 1 39 ? 22.428 25.885 25.315 1.00 0.00 ? 95  SER A CA   2  
ATOM 2092  C C    . SER A 1 39 ? 23.103 26.250 23.986 1.00 0.00 ? 95  SER A C    2  
ATOM 2093  O O    . SER A 1 39 ? 24.320 26.435 23.927 1.00 0.00 ? 95  SER A O    2  
ATOM 2094  C CB   . SER A 1 39 ? 22.135 27.148 26.098 1.00 0.00 ? 95  SER A CB   2  
ATOM 2095  O OG   . SER A 1 39 ? 21.319 27.863 25.228 1.00 0.00 ? 95  SER A OG   2  
ATOM 2096  H H    . SER A 1 39 ? 24.264 25.147 26.043 1.00 0.00 ? 95  SER A H    2  
ATOM 2097  H HA   . SER A 1 39 ? 21.476 25.398 25.104 1.00 0.00 ? 95  SER A HA   2  
ATOM 2098  H HB2  . SER A 1 39 ? 21.626 26.919 27.034 1.00 0.00 ? 95  SER A HB2  2  
ATOM 2099  H HB3  . SER A 1 39 ? 23.039 27.721 26.300 1.00 0.00 ? 95  SER A HB3  2  
ATOM 2100  H HG   . SER A 1 39 ? 20.776 28.425 25.786 1.00 0.00 ? 95  SER A HG   2  
ATOM 2101  N N    . LEU A 1 40 ? 22.306 26.370 22.926 1.00 0.00 ? 96  LEU A N    2  
ATOM 2102  C CA   . LEU A 1 40 ? 22.660 26.930 21.631 1.00 0.00 ? 96  LEU A CA   2  
ATOM 2103  C C    . LEU A 1 40 ? 22.043 28.339 21.576 1.00 0.00 ? 96  LEU A C    2  
ATOM 2104  O O    . LEU A 1 40 ? 20.877 28.523 21.923 1.00 0.00 ? 96  LEU A O    2  
ATOM 2105  C CB   . LEU A 1 40 ? 22.096 25.999 20.534 1.00 0.00 ? 96  LEU A CB   2  
ATOM 2106  C CG   . LEU A 1 40 ? 22.322 26.503 19.096 1.00 0.00 ? 96  LEU A CG   2  
ATOM 2107  C CD1  . LEU A 1 40 ? 23.777 26.343 18.662 1.00 0.00 ? 96  LEU A CD1  2  
ATOM 2108  C CD2  . LEU A 1 40 ? 21.465 25.718 18.101 1.00 0.00 ? 96  LEU A CD2  2  
ATOM 2109  H H    . LEU A 1 40 ? 21.314 26.342 23.117 1.00 0.00 ? 96  LEU A H    2  
ATOM 2110  H HA   . LEU A 1 40 ? 23.744 26.988 21.540 1.00 0.00 ? 96  LEU A HA   2  
ATOM 2111  H HB2  . LEU A 1 40 ? 22.532 25.005 20.636 1.00 0.00 ? 96  LEU A HB2  2  
ATOM 2112  H HB3  . LEU A 1 40 ? 21.025 25.893 20.705 1.00 0.00 ? 96  LEU A HB3  2  
ATOM 2113  H HG   . LEU A 1 40 ? 22.049 27.557 19.032 1.00 0.00 ? 96  LEU A HG   2  
ATOM 2114  H HD11 . LEU A 1 40 ? 24.431 26.895 19.337 1.00 0.00 ? 96  LEU A HD11 2  
ATOM 2115  H HD12 . LEU A 1 40 ? 24.038 25.285 18.656 1.00 0.00 ? 96  LEU A HD12 2  
ATOM 2116  H HD13 . LEU A 1 40 ? 23.909 26.727 17.650 1.00 0.00 ? 96  LEU A HD13 2  
ATOM 2117  H HD21 . LEU A 1 40 ? 21.666 26.062 17.086 1.00 0.00 ? 96  LEU A HD21 2  
ATOM 2118  H HD22 . LEU A 1 40 ? 21.692 24.653 18.159 1.00 0.00 ? 96  LEU A HD22 2  
ATOM 2119  H HD23 . LEU A 1 40 ? 20.410 25.873 18.323 1.00 0.00 ? 96  LEU A HD23 2  
ATOM 2120  N N    . SER A 1 41 ? 22.798 29.342 21.143 1.00 0.00 ? 97  SER A N    2  
ATOM 2121  C CA   . SER A 1 41 ? 22.292 30.697 20.890 1.00 0.00 ? 97  SER A CA   2  
ATOM 2122  C C    . SER A 1 41 ? 22.583 31.079 19.439 1.00 0.00 ? 97  SER A C    2  
ATOM 2123  O O    . SER A 1 41 ? 23.557 30.592 18.873 1.00 0.00 ? 97  SER A O    2  
ATOM 2124  C CB   . SER A 1 41 ? 22.913 31.661 21.905 1.00 0.00 ? 97  SER A CB   2  
ATOM 2125  O OG   . SER A 1 41 ? 24.291 31.793 21.685 1.00 0.00 ? 97  SER A OG   2  
ATOM 2126  H H    . SER A 1 41 ? 23.747 29.147 20.858 1.00 0.00 ? 97  SER A H    2  
ATOM 2127  H HA   . SER A 1 41 ? 21.211 30.721 21.026 1.00 0.00 ? 97  SER A HA   2  
ATOM 2128  H HB2  . SER A 1 41 ? 22.446 32.644 21.842 1.00 0.00 ? 97  SER A HB2  2  
ATOM 2129  H HB3  . SER A 1 41 ? 22.770 31.256 22.907 1.00 0.00 ? 97  SER A HB3  2  
ATOM 2130  H HG   . SER A 1 41 ? 24.673 30.918 21.783 1.00 0.00 ? 97  SER A HG   2  
ATOM 2131  N N    . VAL A 1 42 ? 21.735 31.904 18.826 1.00 0.00 ? 98  VAL A N    2  
ATOM 2132  C CA   . VAL A 1 42 ? 21.754 32.337 17.410 1.00 0.00 ? 98  VAL A CA   2  
ATOM 2133  C C    . VAL A 1 42 ? 21.488 33.838 17.307 1.00 0.00 ? 98  VAL A C    2  
ATOM 2134  O O    . VAL A 1 42 ? 20.715 34.378 18.096 1.00 0.00 ? 98  VAL A O    2  
ATOM 2135  C CB   . VAL A 1 42 ? 20.704 31.574 16.568 1.00 0.00 ? 98  VAL A CB   2  
ATOM 2136  C CG1  . VAL A 1 42 ? 19.250 31.964 16.867 1.00 0.00 ? 98  VAL A CG1  2  
ATOM 2137  C CG2  . VAL A 1 42 ? 20.926 31.774 15.058 1.00 0.00 ? 98  VAL A CG2  2  
ATOM 2138  H H    . VAL A 1 42 ? 20.973 32.253 19.390 1.00 0.00 ? 98  VAL A H    2  
ATOM 2139  H HA   . VAL A 1 42 ? 22.737 32.132 16.988 1.00 0.00 ? 98  VAL A HA   2  
ATOM 2140  H HB   . VAL A 1 42 ? 20.794 30.513 16.804 1.00 0.00 ? 98  VAL A HB   2  
ATOM 2141  H HG11 . VAL A 1 42 ? 18.568 31.358 16.272 1.00 0.00 ? 98  VAL A HG11 2  
ATOM 2142  H HG12 . VAL A 1 42 ? 19.049 31.794 17.925 1.00 0.00 ? 98  VAL A HG12 2  
ATOM 2143  H HG13 . VAL A 1 42 ? 19.071 33.013 16.629 1.00 0.00 ? 98  VAL A HG13 2  
ATOM 2144  H HG21 . VAL A 1 42 ? 21.963 31.566 14.796 1.00 0.00 ? 98  VAL A HG21 2  
ATOM 2145  H HG22 . VAL A 1 42 ? 20.290 31.082 14.507 1.00 0.00 ? 98  VAL A HG22 2  
ATOM 2146  H HG23 . VAL A 1 42 ? 20.679 32.789 14.748 1.00 0.00 ? 98  VAL A HG23 2  
ATOM 2147  N N    . LYS A 1 43 ? 22.064 34.513 16.309 1.00 0.00 ? 99  LYS A N    2  
ATOM 2148  C CA   . LYS A 1 43 ? 21.617 35.845 15.885 1.00 0.00 ? 99  LYS A CA   2  
ATOM 2149  C C    . LYS A 1 43 ? 20.490 35.745 14.853 1.00 0.00 ? 99  LYS A C    2  
ATOM 2150  O O    . LYS A 1 43 ? 20.633 35.089 13.822 1.00 0.00 ? 99  LYS A O    2  
ATOM 2151  C CB   . LYS A 1 43 ? 22.787 36.678 15.342 1.00 0.00 ? 99  LYS A CB   2  
ATOM 2152  C CG   . LYS A 1 43 ? 22.329 38.142 15.237 1.00 0.00 ? 99  LYS A CG   2  
ATOM 2153  C CD   . LYS A 1 43 ? 23.352 39.071 14.578 1.00 0.00 ? 99  LYS A CD   2  
ATOM 2154  C CE   . LYS A 1 43 ? 22.909 40.532 14.600 1.00 0.00 ? 99  LYS A CE   2  
ATOM 2155  N NZ   . LYS A 1 43 ? 21.592 40.717 13.964 1.00 0.00 ? 99  LYS A NZ   2  
ATOM 2156  H H    . LYS A 1 43 ? 22.709 34.012 15.714 1.00 0.00 ? 99  LYS A H    2  
ATOM 2157  H HA   . LYS A 1 43 ? 21.220 36.366 16.756 1.00 0.00 ? 99  LYS A HA   2  
ATOM 2158  H HB2  . LYS A 1 43 ? 23.640 36.618 16.018 1.00 0.00 ? 99  LYS A HB2  2  
ATOM 2159  H HB3  . LYS A 1 43 ? 23.085 36.294 14.366 1.00 0.00 ? 99  LYS A HB3  2  
ATOM 2160  H HG2  . LYS A 1 43 ? 21.422 38.186 14.634 1.00 0.00 ? 99  LYS A HG2  2  
ATOM 2161  H HG3  . LYS A 1 43 ? 22.102 38.502 16.241 1.00 0.00 ? 99  LYS A HG3  2  
ATOM 2162  H HD2  . LYS A 1 43 ? 24.309 39.010 15.096 1.00 0.00 ? 99  LYS A HD2  2  
ATOM 2163  H HD3  . LYS A 1 43 ? 23.482 38.767 13.539 1.00 0.00 ? 99  LYS A HD3  2  
ATOM 2164  H HE2  . LYS A 1 43 ? 22.881 40.883 15.632 1.00 0.00 ? 99  LYS A HE2  2  
ATOM 2165  H HE3  . LYS A 1 43 ? 23.652 41.130 14.072 1.00 0.00 ? 99  LYS A HE3  2  
ATOM 2166  H HZ1  . LYS A 1 43 ? 21.608 40.477 12.983 1.00 0.00 ? 99  LYS A HZ1  2  
ATOM 2167  H HZ2  . LYS A 1 43 ? 20.858 40.181 14.406 1.00 0.00 ? 99  LYS A HZ2  2  
ATOM 2168  H HZ3  . LYS A 1 43 ? 21.282 41.676 14.024 1.00 0.00 ? 99  LYS A HZ3  2  
ATOM 2169  N N    . CYS A 1 44 ? 19.407 36.460 15.115 1.00 0.00 ? 100 CYS A N    2  
ATOM 2170  C CA   . CYS A 1 44 ? 18.281 36.715 14.228 1.00 0.00 ? 100 CYS A CA   2  
ATOM 2171  C C    . CYS A 1 44 ? 18.203 38.224 13.882 1.00 0.00 ? 100 CYS A C    2  
ATOM 2172  O O    . CYS A 1 44 ? 18.984 39.029 14.407 1.00 0.00 ? 100 CYS A O    2  
ATOM 2173  C CB   . CYS A 1 44 ? 17.013 36.215 14.937 1.00 0.00 ? 100 CYS A CB   2  
ATOM 2174  S SG   . CYS A 1 44 ? 17.072 34.406 15.075 1.00 0.00 ? 100 CYS A SG   2  
ATOM 2175  H H    . CYS A 1 44 ? 19.402 36.997 15.971 1.00 0.00 ? 100 CYS A H    2  
ATOM 2176  H HA   . CYS A 1 44 ? 18.420 36.155 13.304 1.00 0.00 ? 100 CYS A HA   2  
ATOM 2177  H HB2  . CYS A 1 44 ? 16.941 36.677 15.921 1.00 0.00 ? 100 CYS A HB2  2  
ATOM 2178  H HB3  . CYS A 1 44 ? 16.121 36.488 14.373 1.00 0.00 ? 100 CYS A HB3  2  
ATOM 2179  H HG   . CYS A 1 44 ? 18.021 34.345 16.014 1.00 0.00 ? 100 CYS A HG   2  
ATOM 2180  N N    . PRO A 1 45 ? 17.301 38.642 12.975 1.00 0.00 ? 101 PRO A N    2  
ATOM 2181  C CA   . PRO A 1 45 ? 17.230 40.037 12.528 1.00 0.00 ? 101 PRO A CA   2  
ATOM 2182  C C    . PRO A 1 45 ? 16.723 41.025 13.598 1.00 0.00 ? 101 PRO A C    2  
ATOM 2183  O O    . PRO A 1 45 ? 17.009 42.221 13.518 1.00 0.00 ? 101 PRO A O    2  
ATOM 2184  C CB   . PRO A 1 45 ? 16.261 40.035 11.347 1.00 0.00 ? 101 PRO A CB   2  
ATOM 2185  C CG   . PRO A 1 45 ? 16.158 38.571 10.909 1.00 0.00 ? 101 PRO A CG   2  
ATOM 2186  C CD   . PRO A 1 45 ? 16.390 37.812 12.200 1.00 0.00 ? 101 PRO A CD   2  
ATOM 2187  H HA   . PRO A 1 45 ? 18.215 40.351 12.181 1.00 0.00 ? 101 PRO A HA   2  
ATOM 2188  H HB2  . PRO A 1 45 ? 15.290 40.380 11.704 1.00 0.00 ? 101 PRO A HB2  2  
ATOM 2189  H HB3  . PRO A 1 45 ? 16.617 40.676 10.540 1.00 0.00 ? 101 PRO A HB3  2  
ATOM 2190  H HG2  . PRO A 1 45 ? 15.183 38.323 10.491 1.00 0.00 ? 101 PRO A HG2  2  
ATOM 2191  H HG3  . PRO A 1 45 ? 16.955 38.326 10.207 1.00 0.00 ? 101 PRO A HG3  2  
ATOM 2192  H HD2  . PRO A 1 45 ? 15.446 37.710 12.736 1.00 0.00 ? 101 PRO A HD2  2  
ATOM 2193  H HD3  . PRO A 1 45 ? 16.799 36.829 11.966 1.00 0.00 ? 101 PRO A HD3  2  
ATOM 2194  N N    . ASP A 1 46 ? 15.960 40.526 14.580 1.00 0.00 ? 102 ASP A N    2  
ATOM 2195  C CA   . ASP A 1 46 ? 15.435 41.274 15.737 1.00 0.00 ? 102 ASP A CA   2  
ATOM 2196  C C    . ASP A 1 46 ? 16.351 41.255 16.984 1.00 0.00 ? 102 ASP A C    2  
ATOM 2197  O O    . ASP A 1 46 ? 16.137 42.038 17.909 1.00 0.00 ? 102 ASP A O    2  
ATOM 2198  C CB   . ASP A 1 46 ? 14.021 40.765 16.101 1.00 0.00 ? 102 ASP A CB   2  
ATOM 2199  C CG   . ASP A 1 46 ? 13.874 39.280 16.499 1.00 0.00 ? 102 ASP A CG   2  
ATOM 2200  O OD1  . ASP A 1 46 ? 12.711 38.840 16.654 1.00 0.00 ? 102 ASP A OD1  2  
ATOM 2201  O OD2  . ASP A 1 46 ? 14.883 38.537 16.592 1.00 0.00 ? 102 ASP A OD2  2  
ATOM 2202  H H    . ASP A 1 46 ? 15.756 39.537 14.563 1.00 0.00 ? 102 ASP A H    2  
ATOM 2203  H HA   . ASP A 1 46 ? 15.323 42.322 15.458 1.00 0.00 ? 102 ASP A HA   2  
ATOM 2204  H HB2  . ASP A 1 46 ? 13.637 41.381 16.914 1.00 0.00 ? 102 ASP A HB2  2  
ATOM 2205  H HB3  . ASP A 1 46 ? 13.374 40.950 15.243 1.00 0.00 ? 102 ASP A HB3  2  
ATOM 2206  N N    . GLY A 1 47 ? 17.363 40.385 17.045 1.00 0.00 ? 103 GLY A N    2  
ATOM 2207  C CA   . GLY A 1 47 ? 18.204 40.181 18.227 1.00 0.00 ? 103 GLY A CA   2  
ATOM 2208  C C    . GLY A 1 47 ? 18.813 38.775 18.254 1.00 0.00 ? 103 GLY A C    2  
ATOM 2209  O O    . GLY A 1 47 ? 18.729 38.018 17.291 1.00 0.00 ? 103 GLY A O    2  
ATOM 2210  H H    . GLY A 1 47 ? 17.490 39.735 16.283 1.00 0.00 ? 103 GLY A H    2  
ATOM 2211  H HA2  . GLY A 1 47 ? 18.993 40.933 18.249 1.00 0.00 ? 103 GLY A HA2  2  
ATOM 2212  H HA3  . GLY A 1 47 ? 17.605 40.304 19.130 1.00 0.00 ? 103 GLY A HA3  2  
ATOM 2213  N N    . VAL A 1 48 ? 19.421 38.402 19.372 1.00 0.00 ? 104 VAL A N    2  
ATOM 2214  C CA   . VAL A 1 48 ? 19.917 37.062 19.708 1.00 0.00 ? 104 VAL A CA   2  
ATOM 2215  C C    . VAL A 1 48 ? 18.878 36.245 20.484 1.00 0.00 ? 104 VAL A C    2  
ATOM 2216  O O    . VAL A 1 48 ? 18.257 36.718 21.437 1.00 0.00 ? 104 VAL A O    2  
ATOM 2217  C CB   . VAL A 1 48 ? 21.261 37.166 20.449 1.00 0.00 ? 104 VAL A CB   2  
ATOM 2218  C CG1  . VAL A 1 48 ? 21.710 35.838 21.083 1.00 0.00 ? 104 VAL A CG1  2  
ATOM 2219  C CG2  . VAL A 1 48 ? 22.299 37.609 19.413 1.00 0.00 ? 104 VAL A CG2  2  
ATOM 2220  H H    . VAL A 1 48 ? 19.508 39.103 20.093 1.00 0.00 ? 104 VAL A H    2  
ATOM 2221  H HA   . VAL A 1 48 ? 20.102 36.534 18.772 1.00 0.00 ? 104 VAL A HA   2  
ATOM 2222  H HB   . VAL A 1 48 ? 21.201 37.932 21.222 1.00 0.00 ? 104 VAL A HB   2  
ATOM 2223  H HG11 . VAL A 1 48 ? 21.731 35.056 20.324 1.00 0.00 ? 104 VAL A HG11 2  
ATOM 2224  H HG12 . VAL A 1 48 ? 22.698 35.939 21.532 1.00 0.00 ? 104 VAL A HG12 2  
ATOM 2225  H HG13 . VAL A 1 48 ? 21.016 35.525 21.863 1.00 0.00 ? 104 VAL A HG13 2  
ATOM 2226  H HG21 . VAL A 1 48 ? 22.396 36.834 18.654 1.00 0.00 ? 104 VAL A HG21 2  
ATOM 2227  H HG22 . VAL A 1 48 ? 21.968 38.529 18.930 1.00 0.00 ? 104 VAL A HG22 2  
ATOM 2228  H HG23 . VAL A 1 48 ? 23.259 37.805 19.892 1.00 0.00 ? 104 VAL A HG23 2  
ATOM 2229  N N    . GLN A 1 49 ? 18.697 35.002 20.044 1.00 0.00 ? 105 GLN A N    2  
ATOM 2230  C CA   . GLN A 1 49 ? 17.678 34.046 20.464 1.00 0.00 ? 105 GLN A CA   2  
ATOM 2231  C C    . GLN A 1 49 ? 18.351 32.734 20.887 1.00 0.00 ? 105 GLN A C    2  
ATOM 2232  O O    . GLN A 1 49 ? 19.474 32.433 20.481 1.00 0.00 ? 105 GLN A O    2  
ATOM 2233  C CB   . GLN A 1 49 ? 16.685 33.781 19.312 1.00 0.00 ? 105 GLN A CB   2  
ATOM 2234  C CG   . GLN A 1 49 ? 16.102 35.029 18.624 1.00 0.00 ? 105 GLN A CG   2  
ATOM 2235  C CD   . GLN A 1 49 ? 15.238 35.875 19.553 1.00 0.00 ? 105 GLN A CD   2  
ATOM 2236  O OE1  . GLN A 1 49 ? 14.844 35.482 20.645 1.00 0.00 ? 105 GLN A OE1  2  
ATOM 2237  N NE2  . GLN A 1 49 ? 14.867 37.064 19.152 1.00 0.00 ? 105 GLN A NE2  2  
ATOM 2238  H H    . GLN A 1 49 ? 19.368 34.660 19.372 1.00 0.00 ? 105 GLN A H    2  
ATOM 2239  H HA   . GLN A 1 49 ? 17.137 34.447 21.321 1.00 0.00 ? 105 GLN A HA   2  
ATOM 2240  H HB2  . GLN A 1 49 ? 17.177 33.172 18.553 1.00 0.00 ? 105 GLN A HB2  2  
ATOM 2241  H HB3  . GLN A 1 49 ? 15.849 33.200 19.704 1.00 0.00 ? 105 GLN A HB3  2  
ATOM 2242  H HG2  . GLN A 1 49 ? 16.904 35.636 18.205 1.00 0.00 ? 105 GLN A HG2  2  
ATOM 2243  H HG3  . GLN A 1 49 ? 15.475 34.710 17.792 1.00 0.00 ? 105 GLN A HG3  2  
ATOM 2244  H HE21 . GLN A 1 49 ? 15.094 37.452 18.248 1.00 0.00 ? 105 GLN A HE21 2  
ATOM 2245  H HE22 . GLN A 1 49 ? 14.267 37.593 19.769 1.00 0.00 ? 105 GLN A HE22 2  
ATOM 2246  N N    . HIS A 1 50 ? 17.663 31.954 21.717 1.00 0.00 ? 106 HIS A N    2  
ATOM 2247  C CA   . HIS A 1 50 ? 18.242 30.855 22.494 1.00 0.00 ? 106 HIS A CA   2  
ATOM 2248  C C    . HIS A 1 50 ? 17.404 29.566 22.443 1.00 0.00 ? 106 HIS A C    2  
ATOM 2249  O O    . HIS A 1 50 ? 16.174 29.615 22.365 1.00 0.00 ? 106 HIS A O    2  
ATOM 2250  C CB   . HIS A 1 50 ? 18.383 31.312 23.948 1.00 0.00 ? 106 HIS A CB   2  
ATOM 2251  C CG   . HIS A 1 50 ? 19.185 32.569 24.153 1.00 0.00 ? 106 HIS A CG   2  
ATOM 2252  N ND1  . HIS A 1 50 ? 20.571 32.664 24.017 1.00 0.00 ? 106 HIS A ND1  2  
ATOM 2253  C CD2  . HIS A 1 50 ? 18.694 33.767 24.585 1.00 0.00 ? 106 HIS A CD2  2  
ATOM 2254  C CE1  . HIS A 1 50 ? 20.880 33.924 24.353 1.00 0.00 ? 106 HIS A CE1  2  
ATOM 2255  N NE2  . HIS A 1 50 ? 19.779 34.594 24.714 1.00 0.00 ? 106 HIS A NE2  2  
ATOM 2256  H H    . HIS A 1 50 ? 16.736 32.259 21.976 1.00 0.00 ? 106 HIS A H    2  
ATOM 2257  H HA   . HIS A 1 50 ? 19.241 30.631 22.120 1.00 0.00 ? 106 HIS A HA   2  
ATOM 2258  H HB2  . HIS A 1 50 ? 17.388 31.467 24.364 1.00 0.00 ? 106 HIS A HB2  2  
ATOM 2259  H HB3  . HIS A 1 50 ? 18.880 30.514 24.501 1.00 0.00 ? 106 HIS A HB3  2  
ATOM 2260  H HD2  . HIS A 1 50 ? 17.664 34.015 24.797 1.00 0.00 ? 106 HIS A HD2  2  
ATOM 2261  H HE1  . HIS A 1 50 ? 21.877 34.339 24.364 1.00 0.00 ? 106 HIS A HE1  2  
ATOM 2262  H HE2  . HIS A 1 50 ? 19.773 35.541 25.066 1.00 0.00 ? 106 HIS A HE2  2  
ATOM 2263  N N    . PHE A 1 51 ? 18.077 28.417 22.523 1.00 0.00 ? 107 PHE A N    2  
ATOM 2264  C CA   . PHE A 1 51 ? 17.521 27.061 22.502 1.00 0.00 ? 107 PHE A CA   2  
ATOM 2265  C C    . PHE A 1 51 ? 18.243 26.179 23.541 1.00 0.00 ? 107 PHE A C    2  
ATOM 2266  O O    . PHE A 1 51 ? 19.442 25.926 23.400 1.00 0.00 ? 107 PHE A O    2  
ATOM 2267  C CB   . PHE A 1 51 ? 17.696 26.483 21.090 1.00 0.00 ? 107 PHE A CB   2  
ATOM 2268  C CG   . PHE A 1 51 ? 17.166 27.337 19.955 1.00 0.00 ? 107 PHE A CG   2  
ATOM 2269  C CD1  . PHE A 1 51 ? 18.068 28.047 19.143 1.00 0.00 ? 107 PHE A CD1  2  
ATOM 2270  C CD2  . PHE A 1 51 ? 15.791 27.365 19.662 1.00 0.00 ? 107 PHE A CD2  2  
ATOM 2271  C CE1  . PHE A 1 51 ? 17.607 28.731 18.005 1.00 0.00 ? 107 PHE A CE1  2  
ATOM 2272  C CE2  . PHE A 1 51 ? 15.327 28.062 18.533 1.00 0.00 ? 107 PHE A CE2  2  
ATOM 2273  C CZ   . PHE A 1 51 ? 16.232 28.756 17.712 1.00 0.00 ? 107 PHE A CZ   2  
ATOM 2274  H H    . PHE A 1 51 ? 19.083 28.472 22.601 1.00 0.00 ? 107 PHE A H    2  
ATOM 2275  H HA   . PHE A 1 51 ? 16.453 27.081 22.721 1.00 0.00 ? 107 PHE A HA   2  
ATOM 2276  H HB2  . PHE A 1 51 ? 18.758 26.316 20.909 1.00 0.00 ? 107 PHE A HB2  2  
ATOM 2277  H HB3  . PHE A 1 51 ? 17.206 25.510 21.040 1.00 0.00 ? 107 PHE A HB3  2  
ATOM 2278  H HD1  . PHE A 1 51 ? 19.120 28.053 19.389 1.00 0.00 ? 107 PHE A HD1  2  
ATOM 2279  H HD2  . PHE A 1 51 ? 15.090 26.837 20.292 1.00 0.00 ? 107 PHE A HD2  2  
ATOM 2280  H HE1  . PHE A 1 51 ? 18.314 29.221 17.351 1.00 0.00 ? 107 PHE A HE1  2  
ATOM 2281  H HE2  . PHE A 1 51 ? 14.276 28.044 18.285 1.00 0.00 ? 107 PHE A HE2  2  
ATOM 2282  H HZ   . PHE A 1 51 ? 15.864 29.306 16.859 1.00 0.00 ? 107 PHE A HZ   2  
ATOM 2283  N N    . LYS A 1 52 ? 17.557 25.667 24.572 1.00 0.00 ? 108 LYS A N    2  
ATOM 2284  C CA   . LYS A 1 52 ? 18.145 24.658 25.469 1.00 0.00 ? 108 LYS A CA   2  
ATOM 2285  C C    . LYS A 1 52 ? 18.372 23.354 24.670 1.00 0.00 ? 108 LYS A C    2  
ATOM 2286  O O    . LYS A 1 52 ? 17.451 22.838 24.029 1.00 0.00 ? 108 LYS A O    2  
ATOM 2287  C CB   . LYS A 1 52 ? 17.271 24.474 26.736 1.00 0.00 ? 108 LYS A CB   2  
ATOM 2288  C CG   . LYS A 1 52 ? 17.073 25.747 27.588 1.00 0.00 ? 108 LYS A CG   2  
ATOM 2289  C CD   . LYS A 1 52 ? 18.354 26.423 28.106 1.00 0.00 ? 108 LYS A CD   2  
ATOM 2290  C CE   . LYS A 1 52 ? 19.446 25.519 28.691 1.00 0.00 ? 108 LYS A CE   2  
ATOM 2291  N NZ   . LYS A 1 52 ? 19.098 24.954 30.005 1.00 0.00 ? 108 LYS A NZ   2  
ATOM 2292  H H    . LYS A 1 52 ? 16.579 25.902 24.665 1.00 0.00 ? 108 LYS A H    2  
ATOM 2293  H HA   . LYS A 1 52 ? 19.123 25.013 25.794 1.00 0.00 ? 108 LYS A HA   2  
ATOM 2294  H HB2  . LYS A 1 52 ? 16.285 24.109 26.451 1.00 0.00 ? 108 LYS A HB2  2  
ATOM 2295  H HB3  . LYS A 1 52 ? 17.722 23.715 27.376 1.00 0.00 ? 108 LYS A HB3  2  
ATOM 2296  H HG2  . LYS A 1 52 ? 16.531 26.487 27.000 1.00 0.00 ? 108 LYS A HG2  2  
ATOM 2297  H HG3  . LYS A 1 52 ? 16.439 25.505 28.441 1.00 0.00 ? 108 LYS A HG3  2  
ATOM 2298  H HD2  . LYS A 1 52 ? 18.801 26.969 27.276 1.00 0.00 ? 108 LYS A HD2  2  
ATOM 2299  H HD3  . LYS A 1 52 ? 18.065 27.154 28.862 1.00 0.00 ? 108 LYS A HD3  2  
ATOM 2300  H HE2  . LYS A 1 52 ? 19.676 24.710 27.997 1.00 0.00 ? 108 LYS A HE2  2  
ATOM 2301  H HE3  . LYS A 1 52 ? 20.351 26.117 28.802 1.00 0.00 ? 108 LYS A HE3  2  
ATOM 2302  H HZ1  . LYS A 1 52 ? 19.871 24.408 30.360 1.00 0.00 ? 108 LYS A HZ1  2  
ATOM 2303  H HZ2  . LYS A 1 52 ? 18.894 25.655 30.703 1.00 0.00 ? 108 LYS A HZ2  2  
ATOM 2304  H HZ3  . LYS A 1 52 ? 18.315 24.318 29.955 1.00 0.00 ? 108 LYS A HZ3  2  
ATOM 2305  N N    . VAL A 1 53 ? 19.588 22.802 24.746 1.00 0.00 ? 109 VAL A N    2  
ATOM 2306  C CA   . VAL A 1 53 ? 20.030 21.553 24.085 1.00 0.00 ? 109 VAL A CA   2  
ATOM 2307  C C    . VAL A 1 53 ? 20.430 20.547 25.171 1.00 0.00 ? 109 VAL A C    2  
ATOM 2308  O O    . VAL A 1 53 ? 21.314 20.785 25.988 1.00 0.00 ? 109 VAL A O    2  
ATOM 2309  C CB   . VAL A 1 53 ? 21.172 21.785 23.068 1.00 0.00 ? 109 VAL A CB   2  
ATOM 2310  C CG1  . VAL A 1 53 ? 20.775 22.772 21.969 1.00 0.00 ? 109 VAL A CG1  2  
ATOM 2311  C CG2  . VAL A 1 53 ? 22.455 22.337 23.694 1.00 0.00 ? 109 VAL A CG2  2  
ATOM 2312  H H    . VAL A 1 53 ? 20.287 23.295 25.283 1.00 0.00 ? 109 VAL A H    2  
ATOM 2313  H HA   . VAL A 1 53 ? 19.197 21.126 23.527 1.00 0.00 ? 109 VAL A HA   2  
ATOM 2314  H HB   . VAL A 1 53 ? 21.404 20.834 22.588 1.00 0.00 ? 109 VAL A HB   2  
ATOM 2315  H HG11 . VAL A 1 53 ? 21.539 22.767 21.191 1.00 0.00 ? 109 VAL A HG11 2  
ATOM 2316  H HG12 . VAL A 1 53 ? 19.816 22.490 21.533 1.00 0.00 ? 109 VAL A HG12 2  
ATOM 2317  H HG13 . VAL A 1 53 ? 20.704 23.776 22.386 1.00 0.00 ? 109 VAL A HG13 2  
ATOM 2318  H HG21 . VAL A 1 53 ? 22.920 21.574 24.318 1.00 0.00 ? 109 VAL A HG21 2  
ATOM 2319  H HG22 . VAL A 1 53 ? 23.168 22.623 22.921 1.00 0.00 ? 109 VAL A HG22 2  
ATOM 2320  H HG23 . VAL A 1 53 ? 22.208 23.209 24.300 1.00 0.00 ? 109 VAL A HG23 2  
ATOM 2321  N N    . LEU A 1 54 ? 19.693 19.444 25.252 1.00 0.00 ? 110 LEU A N    2  
ATOM 2322  C CA   . LEU A 1 54 ? 19.626 18.561 26.426 1.00 0.00 ? 110 LEU A CA   2  
ATOM 2323  C C    . LEU A 1 54 ? 19.707 17.094 25.998 1.00 0.00 ? 110 LEU A C    2  
ATOM 2324  O O    . LEU A 1 54 ? 19.653 16.806 24.804 1.00 0.00 ? 110 LEU A O    2  
ATOM 2325  C CB   . LEU A 1 54 ? 18.318 18.842 27.188 1.00 0.00 ? 110 LEU A CB   2  
ATOM 2326  C CG   . LEU A 1 54 ? 18.192 20.262 27.776 1.00 0.00 ? 110 LEU A CG   2  
ATOM 2327  C CD1  . LEU A 1 54 ? 16.803 20.407 28.385 1.00 0.00 ? 110 LEU A CD1  2  
ATOM 2328  C CD2  . LEU A 1 54 ? 19.223 20.501 28.881 1.00 0.00 ? 110 LEU A CD2  2  
ATOM 2329  H H    . LEU A 1 54 ? 19.088 19.217 24.475 1.00 0.00 ? 110 LEU A H    2  
ATOM 2330  H HA   . LEU A 1 54 ? 20.473 18.747 27.086 1.00 0.00 ? 110 LEU A HA   2  
ATOM 2331  H HB2  . LEU A 1 54 ? 17.489 18.659 26.504 1.00 0.00 ? 110 LEU A HB2  2  
ATOM 2332  H HB3  . LEU A 1 54 ? 18.222 18.130 28.008 1.00 0.00 ? 110 LEU A HB3  2  
ATOM 2333  H HG   . LEU A 1 54 ? 18.302 21.021 27.001 1.00 0.00 ? 110 LEU A HG   2  
ATOM 2334  H HD11 . LEU A 1 54 ? 16.050 20.144 27.642 1.00 0.00 ? 110 LEU A HD11 2  
ATOM 2335  H HD12 . LEU A 1 54 ? 16.703 19.742 29.243 1.00 0.00 ? 110 LEU A HD12 2  
ATOM 2336  H HD13 . LEU A 1 54 ? 16.647 21.440 28.695 1.00 0.00 ? 110 LEU A HD13 2  
ATOM 2337  H HD21 . LEU A 1 54 ? 20.234 20.395 28.488 1.00 0.00 ? 110 LEU A HD21 2  
ATOM 2338  H HD22 . LEU A 1 54 ? 19.121 21.509 29.282 1.00 0.00 ? 110 LEU A HD22 2  
ATOM 2339  H HD23 . LEU A 1 54 ? 19.058 19.780 29.682 1.00 0.00 ? 110 LEU A HD23 2  
ATOM 2340  N N    . ARG A 1 55 ? 19.864 16.171 26.959 1.00 0.00 ? 111 ARG A N    2  
ATOM 2341  C CA   . ARG A 1 55 ? 20.212 14.761 26.712 1.00 0.00 ? 111 ARG A CA   2  
ATOM 2342  C C    . ARG A 1 55 ? 19.143 13.780 27.201 1.00 0.00 ? 111 ARG A C    2  
ATOM 2343  O O    . ARG A 1 55 ? 18.582 13.915 28.287 1.00 0.00 ? 111 ARG A O    2  
ATOM 2344  C CB   . ARG A 1 55 ? 21.609 14.411 27.276 1.00 0.00 ? 111 ARG A CB   2  
ATOM 2345  C CG   . ARG A 1 55 ? 21.782 14.540 28.803 1.00 0.00 ? 111 ARG A CG   2  
ATOM 2346  C CD   . ARG A 1 55 ? 23.163 13.995 29.216 1.00 0.00 ? 111 ARG A CD   2  
ATOM 2347  N NE   . ARG A 1 55 ? 23.483 14.285 30.620 1.00 0.00 ? 111 ARG A NE   2  
ATOM 2348  C CZ   . ARG A 1 55 ? 24.328 13.669 31.423 1.00 0.00 ? 111 ARG A CZ   2  
ATOM 2349  N NH1  . ARG A 1 55 ? 25.021 12.615 31.115 1.00 0.00 ? 111 ARG A NH1  2  
ATOM 2350  N NH2  . ARG A 1 55 ? 24.524 14.118 32.614 1.00 0.00 ? 111 ARG A NH2  2  
ATOM 2351  H H    . ARG A 1 55 ? 19.788 16.473 27.920 1.00 0.00 ? 111 ARG A H    2  
ATOM 2352  H HA   . ARG A 1 55 ? 20.262 14.622 25.633 1.00 0.00 ? 111 ARG A HA   2  
ATOM 2353  H HB2  . ARG A 1 55 ? 21.832 13.382 26.997 1.00 0.00 ? 111 ARG A HB2  2  
ATOM 2354  H HB3  . ARG A 1 55 ? 22.353 15.041 26.789 1.00 0.00 ? 111 ARG A HB3  2  
ATOM 2355  H HG2  . ARG A 1 55 ? 21.698 15.587 29.093 1.00 0.00 ? 111 ARG A HG2  2  
ATOM 2356  H HG3  . ARG A 1 55 ? 21.004 13.975 29.315 1.00 0.00 ? 111 ARG A HG3  2  
ATOM 2357  H HD2  . ARG A 1 55 ? 23.183 12.917 29.055 1.00 0.00 ? 111 ARG A HD2  2  
ATOM 2358  H HD3  . ARG A 1 55 ? 23.923 14.464 28.592 1.00 0.00 ? 111 ARG A HD3  2  
ATOM 2359  H HE   . ARG A 1 55 ? 23.024 15.088 31.025 1.00 0.00 ? 111 ARG A HE   2  
ATOM 2360  H HH11 . ARG A 1 55 ? 24.909 12.192 30.205 1.00 0.00 ? 111 ARG A HH11 2  
ATOM 2361  H HH12 . ARG A 1 55 ? 25.628 12.195 31.803 1.00 0.00 ? 111 ARG A HH12 2  
ATOM 2362  H HH21 . ARG A 1 55 ? 24.117 14.977 32.956 1.00 0.00 ? 111 ARG A HH21 2  
ATOM 2363  H HH22 . ARG A 1 55 ? 25.178 13.641 33.217 1.00 0.00 ? 111 ARG A HH22 2  
ATOM 2364  N N    . ASP A 1 56 ? 18.860 12.803 26.346 1.00 0.00 ? 112 ASP A N    2  
ATOM 2365  C CA   . ASP A 1 56 ? 17.968 11.655 26.561 1.00 0.00 ? 112 ASP A CA   2  
ATOM 2366  C C    . ASP A 1 56 ? 18.583 10.664 27.575 1.00 0.00 ? 112 ASP A C    2  
ATOM 2367  O O    . ASP A 1 56 ? 19.775 10.741 27.874 1.00 0.00 ? 112 ASP A O    2  
ATOM 2368  C CB   . ASP A 1 56 ? 17.697 11.025 25.174 1.00 0.00 ? 112 ASP A CB   2  
ATOM 2369  C CG   . ASP A 1 56 ? 16.593 9.956  25.105 1.00 0.00 ? 112 ASP A CG   2  
ATOM 2370  O OD1  . ASP A 1 56 ? 15.855 9.758  26.105 1.00 0.00 ? 112 ASP A OD1  2  
ATOM 2371  O OD2  . ASP A 1 56 ? 16.470 9.311  24.037 1.00 0.00 ? 112 ASP A OD2  2  
ATOM 2372  H H    . ASP A 1 56 ? 19.424 12.778 25.509 1.00 0.00 ? 112 ASP A H    2  
ATOM 2373  H HA   . ASP A 1 56 ? 17.020 12.011 26.964 1.00 0.00 ? 112 ASP A HA   2  
ATOM 2374  H HB2  . ASP A 1 56 ? 17.405 11.825 24.493 1.00 0.00 ? 112 ASP A HB2  2  
ATOM 2375  H HB3  . ASP A 1 56 ? 18.628 10.604 24.794 1.00 0.00 ? 112 ASP A HB3  2  
ATOM 2376  N N    . ALA A 1 57 ? 17.809 9.688  28.056 1.00 0.00 ? 113 ALA A N    2  
ATOM 2377  C CA   . ALA A 1 57 ? 18.225 8.624  28.980 1.00 0.00 ? 113 ALA A CA   2  
ATOM 2378  C C    . ALA A 1 57 ? 19.513 7.896  28.529 1.00 0.00 ? 113 ALA A C    2  
ATOM 2379  O O    . ALA A 1 57 ? 20.300 7.460  29.369 1.00 0.00 ? 113 ALA A O    2  
ATOM 2380  C CB   . ALA A 1 57 ? 17.043 7.654  29.160 1.00 0.00 ? 113 ALA A CB   2  
ATOM 2381  H H    . ALA A 1 57 ? 16.855 9.661  27.727 1.00 0.00 ? 113 ALA A H    2  
ATOM 2382  H HA   . ALA A 1 57 ? 18.438 9.071  29.952 1.00 0.00 ? 113 ALA A HA   2  
ATOM 2383  H HB1  . ALA A 1 57 ? 16.158 8.198  29.490 1.00 0.00 ? 113 ALA A HB1  2  
ATOM 2384  H HB2  . ALA A 1 57 ? 16.822 7.135  28.228 1.00 0.00 ? 113 ALA A HB2  2  
ATOM 2385  H HB3  . ALA A 1 57 ? 17.278 6.912  29.924 1.00 0.00 ? 113 ALA A HB3  2  
ATOM 2386  N N    . GLN A 1 58 ? 19.777 7.832  27.215 1.00 0.00 ? 114 GLN A N    2  
ATOM 2387  C CA   . GLN A 1 58 ? 20.982 7.232  26.615 1.00 0.00 ? 114 GLN A CA   2  
ATOM 2388  C C    . GLN A 1 58 ? 22.238 8.141  26.686 1.00 0.00 ? 114 GLN A C    2  
ATOM 2389  O O    . GLN A 1 58 ? 23.280 7.833  26.109 1.00 0.00 ? 114 GLN A O    2  
ATOM 2390  C CB   . GLN A 1 58 ? 20.653 6.802  25.169 1.00 0.00 ? 114 GLN A CB   2  
ATOM 2391  C CG   . GLN A 1 58 ? 19.512 5.768  25.065 1.00 0.00 ? 114 GLN A CG   2  
ATOM 2392  C CD   . GLN A 1 58 ? 19.230 5.370  23.612 1.00 0.00 ? 114 GLN A CD   2  
ATOM 2393  O OE1  . GLN A 1 58 ? 19.511 6.100  22.668 1.00 0.00 ? 114 GLN A OE1  2  
ATOM 2394  N NE2  . GLN A 1 58 ? 18.606 4.248  23.366 1.00 0.00 ? 114 GLN A NE2  2  
ATOM 2395  H H    . GLN A 1 58 ? 19.113 8.270  26.592 1.00 0.00 ? 114 GLN A H    2  
ATOM 2396  H HA   . GLN A 1 58 ? 21.230 6.330  27.175 1.00 0.00 ? 114 GLN A HA   2  
ATOM 2397  H HB2  . GLN A 1 58 ? 20.388 7.679  24.579 1.00 0.00 ? 114 GLN A HB2  2  
ATOM 2398  H HB3  . GLN A 1 58 ? 21.544 6.356  24.728 1.00 0.00 ? 114 GLN A HB3  2  
ATOM 2399  H HG2  . GLN A 1 58 ? 19.777 4.886  25.647 1.00 0.00 ? 114 GLN A HG2  2  
ATOM 2400  H HG3  . GLN A 1 58 ? 18.587 6.165  25.484 1.00 0.00 ? 114 GLN A HG3  2  
ATOM 2401  H HE21 . GLN A 1 58 ? 18.328 3.695  24.164 1.00 0.00 ? 114 GLN A HE21 2  
ATOM 2402  H HE22 . GLN A 1 58 ? 18.393 3.958  22.422 1.00 0.00 ? 114 GLN A HE22 2  
ATOM 2403  N N    . SER A 1 59 ? 22.124 9.307  27.333 1.00 0.00 ? 115 SER A N    2  
ATOM 2404  C CA   . SER A 1 59 ? 23.087 10.413 27.363 1.00 0.00 ? 115 SER A CA   2  
ATOM 2405  C C    . SER A 1 59 ? 23.497 10.887 25.959 1.00 0.00 ? 115 SER A C    2  
ATOM 2406  O O    . SER A 1 59 ? 24.655 11.224 25.694 1.00 0.00 ? 115 SER A O    2  
ATOM 2407  C CB   . SER A 1 59 ? 24.263 10.046 28.264 1.00 0.00 ? 115 SER A CB   2  
ATOM 2408  O OG   . SER A 1 59 ? 25.017 11.200 28.571 1.00 0.00 ? 115 SER A OG   2  
ATOM 2409  H H    . SER A 1 59 ? 21.259 9.475  27.826 1.00 0.00 ? 115 SER A H    2  
ATOM 2410  H HA   . SER A 1 59 ? 22.583 11.258 27.834 1.00 0.00 ? 115 SER A HA   2  
ATOM 2411  H HB2  . SER A 1 59 ? 23.882 9.628  29.195 1.00 0.00 ? 115 SER A HB2  2  
ATOM 2412  H HB3  . SER A 1 59 ? 24.878 9.302  27.757 1.00 0.00 ? 115 SER A HB3  2  
ATOM 2413  H HG   . SER A 1 59 ? 25.423 11.471 27.744 1.00 0.00 ? 115 SER A HG   2  
ATOM 2414  N N    . LYS A 1 60 ? 22.498 10.960 25.071 1.00 0.00 ? 116 LYS A N    2  
ATOM 2415  C CA   . LYS A 1 60 ? 22.575 11.500 23.707 1.00 0.00 ? 116 LYS A CA   2  
ATOM 2416  C C    . LYS A 1 60 ? 21.787 12.800 23.629 1.00 0.00 ? 116 LYS A C    2  
ATOM 2417  O O    . LYS A 1 60 ? 20.608 12.831 23.983 1.00 0.00 ? 116 LYS A O    2  
ATOM 2418  C CB   . LYS A 1 60 ? 21.989 10.506 22.707 1.00 0.00 ? 116 LYS A CB   2  
ATOM 2419  C CG   . LYS A 1 60 ? 22.793 9.209  22.637 1.00 0.00 ? 116 LYS A CG   2  
ATOM 2420  C CD   . LYS A 1 60 ? 22.065 8.276  21.666 1.00 0.00 ? 116 LYS A CD   2  
ATOM 2421  C CE   . LYS A 1 60 ? 22.702 6.892  21.584 1.00 0.00 ? 116 LYS A CE   2  
ATOM 2422  N NZ   . LYS A 1 60 ? 21.763 5.936  20.972 1.00 0.00 ? 116 LYS A NZ   2  
ATOM 2423  H H    . LYS A 1 60 ? 21.597 10.626 25.385 1.00 0.00 ? 116 LYS A H    2  
ATOM 2424  H HA   . LYS A 1 60 ? 23.615 11.698 23.447 1.00 0.00 ? 116 LYS A HA   2  
ATOM 2425  H HB2  . LYS A 1 60 ? 20.965 10.278 23.002 1.00 0.00 ? 116 LYS A HB2  2  
ATOM 2426  H HB3  . LYS A 1 60 ? 21.967 10.965 21.718 1.00 0.00 ? 116 LYS A HB3  2  
ATOM 2427  H HG2  . LYS A 1 60 ? 23.811 9.423  22.311 1.00 0.00 ? 116 LYS A HG2  2  
ATOM 2428  H HG3  . LYS A 1 60 ? 22.817 8.746  23.624 1.00 0.00 ? 116 LYS A HG3  2  
ATOM 2429  H HD2  . LYS A 1 60 ? 21.044 8.160  22.028 1.00 0.00 ? 116 LYS A HD2  2  
ATOM 2430  H HD3  . LYS A 1 60 ? 22.027 8.724  20.673 1.00 0.00 ? 116 LYS A HD3  2  
ATOM 2431  H HE2  . LYS A 1 60 ? 23.613 6.927  20.986 1.00 0.00 ? 116 LYS A HE2  2  
ATOM 2432  H HE3  . LYS A 1 60 ? 22.959 6.550  22.586 1.00 0.00 ? 116 LYS A HE3  2  
ATOM 2433  H HZ1  . LYS A 1 60 ? 21.544 6.160  20.012 1.00 0.00 ? 116 LYS A HZ1  2  
ATOM 2434  H HZ2  . LYS A 1 60 ? 22.167 5.011  20.956 1.00 0.00 ? 116 LYS A HZ2  2  
ATOM 2435  H HZ3  . LYS A 1 60 ? 20.894 5.867  21.482 1.00 0.00 ? 116 LYS A HZ3  2  
ATOM 2436  N N    . PHE A 1 61 ? 22.452 13.870 23.229 1.00 0.00 ? 117 PHE A N    2  
ATOM 2437  C CA   . PHE A 1 61 ? 21.888 15.207 23.149 1.00 0.00 ? 117 PHE A CA   2  
ATOM 2438  C C    . PHE A 1 61 ? 20.970 15.337 21.930 1.00 0.00 ? 117 PHE A C    2  
ATOM 2439  O O    . PHE A 1 61 ? 21.196 14.704 20.895 1.00 0.00 ? 117 PHE A O    2  
ATOM 2440  C CB   . PHE A 1 61 ? 23.026 16.227 23.138 1.00 0.00 ? 117 PHE A CB   2  
ATOM 2441  C CG   . PHE A 1 61 ? 23.680 16.398 24.495 1.00 0.00 ? 117 PHE A CG   2  
ATOM 2442  C CD1  . PHE A 1 61 ? 23.218 17.404 25.365 1.00 0.00 ? 117 PHE A CD1  2  
ATOM 2443  C CD2  . PHE A 1 61 ? 24.740 15.561 24.895 1.00 0.00 ? 117 PHE A CD2  2  
ATOM 2444  C CE1  . PHE A 1 61 ? 23.812 17.575 26.627 1.00 0.00 ? 117 PHE A CE1  2  
ATOM 2445  C CE2  . PHE A 1 61 ? 25.356 15.757 26.145 1.00 0.00 ? 117 PHE A CE2  2  
ATOM 2446  C CZ   . PHE A 1 61 ? 24.884 16.754 27.014 1.00 0.00 ? 117 PHE A CZ   2  
ATOM 2447  H H    . PHE A 1 61 ? 23.305 13.703 22.715 1.00 0.00 ? 117 PHE A H    2  
ATOM 2448  H HA   . PHE A 1 61 ? 21.298 15.381 24.049 1.00 0.00 ? 117 PHE A HA   2  
ATOM 2449  H HB2  . PHE A 1 61 ? 23.774 15.924 22.405 1.00 0.00 ? 117 PHE A HB2  2  
ATOM 2450  H HB3  . PHE A 1 61 ? 22.628 17.193 22.824 1.00 0.00 ? 117 PHE A HB3  2  
ATOM 2451  H HD1  . PHE A 1 61 ? 22.413 18.057 25.062 1.00 0.00 ? 117 PHE A HD1  2  
ATOM 2452  H HD2  . PHE A 1 61 ? 25.093 14.778 24.240 1.00 0.00 ? 117 PHE A HD2  2  
ATOM 2453  H HE1  . PHE A 1 61 ? 23.461 18.355 27.286 1.00 0.00 ? 117 PHE A HE1  2  
ATOM 2454  H HE2  . PHE A 1 61 ? 26.204 15.154 26.434 1.00 0.00 ? 117 PHE A HE2  2  
ATOM 2455  H HZ   . PHE A 1 61 ? 25.357 16.901 27.974 1.00 0.00 ? 117 PHE A HZ   2  
ATOM 2456  N N    . PHE A 1 62 ? 19.958 16.188 22.048 1.00 0.00 ? 118 PHE A N    2  
ATOM 2457  C CA   . PHE A 1 62 ? 18.957 16.455 21.027 1.00 0.00 ? 118 PHE A CA   2  
ATOM 2458  C C    . PHE A 1 62 ? 18.528 17.930 21.032 1.00 0.00 ? 118 PHE A C    2  
ATOM 2459  O O    . PHE A 1 62 ? 18.662 18.664 22.018 1.00 0.00 ? 118 PHE A O    2  
ATOM 2460  C CB   . PHE A 1 62 ? 17.742 15.530 21.205 1.00 0.00 ? 118 PHE A CB   2  
ATOM 2461  C CG   . PHE A 1 62 ? 16.959 15.726 22.488 1.00 0.00 ? 118 PHE A CG   2  
ATOM 2462  C CD1  . PHE A 1 62 ? 17.255 14.945 23.620 1.00 0.00 ? 118 PHE A CD1  2  
ATOM 2463  C CD2  . PHE A 1 62 ? 15.899 16.651 22.534 1.00 0.00 ? 118 PHE A CD2  2  
ATOM 2464  C CE1  . PHE A 1 62 ? 16.502 15.096 24.797 1.00 0.00 ? 118 PHE A CE1  2  
ATOM 2465  C CE2  . PHE A 1 62 ? 15.128 16.782 23.700 1.00 0.00 ? 118 PHE A CE2  2  
ATOM 2466  C CZ   . PHE A 1 62 ? 15.447 16.024 24.839 1.00 0.00 ? 118 PHE A CZ   2  
ATOM 2467  H H    . PHE A 1 62 ? 19.847 16.674 22.926 1.00 0.00 ? 118 PHE A H    2  
ATOM 2468  H HA   . PHE A 1 62 ? 19.395 16.233 20.054 1.00 0.00 ? 118 PHE A HA   2  
ATOM 2469  H HB2  . PHE A 1 62 ? 17.071 15.696 20.363 1.00 0.00 ? 118 PHE A HB2  2  
ATOM 2470  H HB3  . PHE A 1 62 ? 18.059 14.489 21.150 1.00 0.00 ? 118 PHE A HB3  2  
ATOM 2471  H HD1  . PHE A 1 62 ? 18.061 14.226 23.583 1.00 0.00 ? 118 PHE A HD1  2  
ATOM 2472  H HD2  . PHE A 1 62 ? 15.660 17.248 21.666 1.00 0.00 ? 118 PHE A HD2  2  
ATOM 2473  H HE1  . PHE A 1 62 ? 16.719 14.487 25.662 1.00 0.00 ? 118 PHE A HE1  2  
ATOM 2474  H HE2  . PHE A 1 62 ? 14.286 17.458 23.714 1.00 0.00 ? 118 PHE A HE2  2  
ATOM 2475  H HZ   . PHE A 1 62 ? 14.868 16.144 25.743 1.00 0.00 ? 118 PHE A HZ   2  
ATOM 2476  N N    . LEU A 1 63 ? 18.004 18.342 19.879 1.00 0.00 ? 119 LEU A N    2  
ATOM 2477  C CA   . LEU A 1 63 ? 17.358 19.627 19.613 1.00 0.00 ? 119 LEU A CA   2  
ATOM 2478  C C    . LEU A 1 63 ? 16.291 19.424 18.538 1.00 0.00 ? 119 LEU A C    2  
ATOM 2479  O O    . LEU A 1 63 ? 15.121 19.716 18.767 1.00 0.00 ? 119 LEU A O    2  
ATOM 2480  C CB   . LEU A 1 63 ? 18.424 20.673 19.221 1.00 0.00 ? 119 LEU A CB   2  
ATOM 2481  C CG   . LEU A 1 63 ? 17.877 22.034 18.751 1.00 0.00 ? 119 LEU A CG   2  
ATOM 2482  C CD1  . LEU A 1 63 ? 17.120 22.736 19.876 1.00 0.00 ? 119 LEU A CD1  2  
ATOM 2483  C CD2  . LEU A 1 63 ? 19.027 22.949 18.322 1.00 0.00 ? 119 LEU A CD2  2  
ATOM 2484  H H    . LEU A 1 63 ? 17.890 17.631 19.170 1.00 0.00 ? 119 LEU A H    2  
ATOM 2485  H HA   . LEU A 1 63 ? 16.841 19.954 20.515 1.00 0.00 ? 119 LEU A HA   2  
ATOM 2486  H HB2  . LEU A 1 63 ? 19.066 20.836 20.086 1.00 0.00 ? 119 LEU A HB2  2  
ATOM 2487  H HB3  . LEU A 1 63 ? 19.029 20.266 18.411 1.00 0.00 ? 119 LEU A HB3  2  
ATOM 2488  H HG   . LEU A 1 63 ? 17.213 21.886 17.900 1.00 0.00 ? 119 LEU A HG   2  
ATOM 2489  H HD11 . LEU A 1 63 ? 16.657 23.641 19.483 1.00 0.00 ? 119 LEU A HD11 2  
ATOM 2490  H HD12 . LEU A 1 63 ? 16.337 22.093 20.278 1.00 0.00 ? 119 LEU A HD12 2  
ATOM 2491  H HD13 . LEU A 1 63 ? 17.799 23.003 20.686 1.00 0.00 ? 119 LEU A HD13 2  
ATOM 2492  H HD21 . LEU A 1 63 ? 19.548 22.528 17.462 1.00 0.00 ? 119 LEU A HD21 2  
ATOM 2493  H HD22 . LEU A 1 63 ? 18.633 23.923 18.034 1.00 0.00 ? 119 LEU A HD22 2  
ATOM 2494  H HD23 . LEU A 1 63 ? 19.730 23.076 19.145 1.00 0.00 ? 119 LEU A HD23 2  
ATOM 2495  N N    . TRP A 1 64 ? 16.703 18.879 17.390 1.00 0.00 ? 120 TRP A N    2  
ATOM 2496  C CA   . TRP A 1 64 ? 15.783 18.432 16.350 1.00 0.00 ? 120 TRP A CA   2  
ATOM 2497  C C    . TRP A 1 64 ? 15.277 17.000 16.629 1.00 0.00 ? 120 TRP A C    2  
ATOM 2498  O O    . TRP A 1 64 ? 15.306 16.525 17.764 1.00 0.00 ? 120 TRP A O    2  
ATOM 2499  C CB   . TRP A 1 64 ? 16.488 18.627 14.997 1.00 0.00 ? 120 TRP A CB   2  
ATOM 2500  C CG   . TRP A 1 64 ? 15.629 18.553 13.776 1.00 0.00 ? 120 TRP A CG   2  
ATOM 2501  C CD1  . TRP A 1 64 ? 15.711 17.617 12.807 1.00 0.00 ? 120 TRP A CD1  2  
ATOM 2502  C CD2  . TRP A 1 64 ? 14.568 19.466 13.360 1.00 0.00 ? 120 TRP A CD2  2  
ATOM 2503  N NE1  . TRP A 1 64 ? 14.817 17.914 11.803 1.00 0.00 ? 120 TRP A NE1  2  
ATOM 2504  C CE2  . TRP A 1 64 ? 14.059 19.024 12.103 1.00 0.00 ? 120 TRP A CE2  2  
ATOM 2505  C CE3  . TRP A 1 64 ? 13.981 20.619 13.919 1.00 0.00 ? 120 TRP A CE3  2  
ATOM 2506  C CZ2  . TRP A 1 64 ? 12.998 19.665 11.453 1.00 0.00 ? 120 TRP A CZ2  2  
ATOM 2507  C CZ3  . TRP A 1 64 ? 12.901 21.262 13.286 1.00 0.00 ? 120 TRP A CZ3  2  
ATOM 2508  C CH2  . TRP A 1 64 ? 12.382 20.762 12.079 1.00 0.00 ? 120 TRP A CH2  2  
ATOM 2509  H H    . TRP A 1 64 ? 17.686 18.682 17.265 1.00 0.00 ? 120 TRP A H    2  
ATOM 2510  H HA   . TRP A 1 64 ? 14.906 19.079 16.367 1.00 0.00 ? 120 TRP A HA   2  
ATOM 2511  H HB2  . TRP A 1 64 ? 16.937 19.621 14.986 1.00 0.00 ? 120 TRP A HB2  2  
ATOM 2512  H HB3  . TRP A 1 64 ? 17.299 17.905 14.910 1.00 0.00 ? 120 TRP A HB3  2  
ATOM 2513  H HD1  . TRP A 1 64 ? 16.398 16.785 12.794 1.00 0.00 ? 120 TRP A HD1  2  
ATOM 2514  H HE1  . TRP A 1 64 ? 14.753 17.370 10.955 1.00 0.00 ? 120 TRP A HE1  2  
ATOM 2515  H HE3  . TRP A 1 64 ? 14.351 20.995 14.862 1.00 0.00 ? 120 TRP A HE3  2  
ATOM 2516  H HZ2  . TRP A 1 64 ? 12.635 19.291 10.508 1.00 0.00 ? 120 TRP A HZ2  2  
ATOM 2517  H HZ3  . TRP A 1 64 ? 12.459 22.134 13.745 1.00 0.00 ? 120 TRP A HZ3  2  
ATOM 2518  H HH2  . TRP A 1 64 ? 11.519 21.227 11.627 1.00 0.00 ? 120 TRP A HH2  2  
ATOM 2519  N N    . VAL A 1 65 ? 14.796 16.318 15.586 1.00 0.00 ? 121 VAL A N    2  
ATOM 2520  C CA   . VAL A 1 65 ? 14.220 14.958 15.617 1.00 0.00 ? 121 VAL A CA   2  
ATOM 2521  C C    . VAL A 1 65 ? 15.268 13.871 15.864 1.00 0.00 ? 121 VAL A C    2  
ATOM 2522  O O    . VAL A 1 65 ? 14.950 12.840 16.456 1.00 0.00 ? 121 VAL A O    2  
ATOM 2523  C CB   . VAL A 1 65 ? 13.494 14.656 14.287 1.00 0.00 ? 121 VAL A CB   2  
ATOM 2524  C CG1  . VAL A 1 65 ? 12.909 13.238 14.210 1.00 0.00 ? 121 VAL A CG1  2  
ATOM 2525  C CG2  . VAL A 1 65 ? 12.336 15.620 14.023 1.00 0.00 ? 121 VAL A CG2  2  
ATOM 2526  H H    . VAL A 1 65 ? 14.858 16.780 14.690 1.00 0.00 ? 121 VAL A H    2  
ATOM 2527  H HA   . VAL A 1 65 ? 13.501 14.896 16.433 1.00 0.00 ? 121 VAL A HA   2  
ATOM 2528  H HB   . VAL A 1 65 ? 14.216 14.771 13.478 1.00 0.00 ? 121 VAL A HB   2  
ATOM 2529  H HG11 . VAL A 1 65 ? 13.706 12.500 14.130 1.00 0.00 ? 121 VAL A HG11 2  
ATOM 2530  H HG12 . VAL A 1 65 ? 12.302 13.031 15.091 1.00 0.00 ? 121 VAL A HG12 2  
ATOM 2531  H HG13 . VAL A 1 65 ? 12.281 13.129 13.325 1.00 0.00 ? 121 VAL A HG13 2  
ATOM 2532  H HG21 . VAL A 1 65 ? 11.955 15.416 13.022 1.00 0.00 ? 121 VAL A HG21 2  
ATOM 2533  H HG22 . VAL A 1 65 ? 11.544 15.462 14.755 1.00 0.00 ? 121 VAL A HG22 2  
ATOM 2534  H HG23 . VAL A 1 65 ? 12.665 16.659 14.054 1.00 0.00 ? 121 VAL A HG23 2  
ATOM 2535  N N    . VAL A 1 66 ? 16.505 14.093 15.410 1.00 0.00 ? 122 VAL A N    2  
ATOM 2536  C CA   . VAL A 1 66 ? 17.626 13.152 15.551 1.00 0.00 ? 122 VAL A CA   2  
ATOM 2537  C C    . VAL A 1 66 ? 18.510 13.527 16.761 1.00 0.00 ? 122 VAL A C    2  
ATOM 2538  O O    . VAL A 1 66 ? 18.712 14.712 17.040 1.00 0.00 ? 122 VAL A O    2  
ATOM 2539  C CB   . VAL A 1 66 ? 18.427 13.102 14.234 1.00 0.00 ? 122 VAL A CB   2  
ATOM 2540  C CG1  . VAL A 1 66 ? 19.511 12.022 14.280 1.00 0.00 ? 122 VAL A CG1  2  
ATOM 2541  C CG2  . VAL A 1 66 ? 17.546 12.794 13.010 1.00 0.00 ? 122 VAL A CG2  2  
ATOM 2542  H H    . VAL A 1 66 ? 16.698 14.983 14.973 1.00 0.00 ? 122 VAL A H    2  
ATOM 2543  H HA   . VAL A 1 66 ? 17.224 12.153 15.723 1.00 0.00 ? 122 VAL A HA   2  
ATOM 2544  H HB   . VAL A 1 66 ? 18.896 14.074 14.079 1.00 0.00 ? 122 VAL A HB   2  
ATOM 2545  H HG11 . VAL A 1 66 ? 20.046 12.000 13.330 1.00 0.00 ? 122 VAL A HG11 2  
ATOM 2546  H HG12 . VAL A 1 66 ? 20.231 12.225 15.073 1.00 0.00 ? 122 VAL A HG12 2  
ATOM 2547  H HG13 . VAL A 1 66 ? 19.050 11.049 14.443 1.00 0.00 ? 122 VAL A HG13 2  
ATOM 2548  H HG21 . VAL A 1 66 ? 18.170 12.674 12.124 1.00 0.00 ? 122 VAL A HG21 2  
ATOM 2549  H HG22 . VAL A 1 66 ? 16.989 11.870 13.163 1.00 0.00 ? 122 VAL A HG22 2  
ATOM 2550  H HG23 . VAL A 1 66 ? 16.840 13.602 12.817 1.00 0.00 ? 122 VAL A HG23 2  
ATOM 2551  N N    . LYS A 1 67 ? 19.035 12.519 17.475 1.00 0.00 ? 123 LYS A N    2  
ATOM 2552  C CA   . LYS A 1 67 ? 19.915 12.603 18.658 1.00 0.00 ? 123 LYS A CA   2  
ATOM 2553  C C    . LYS A 1 67 ? 21.325 12.027 18.424 1.00 0.00 ? 123 LYS A C    2  
ATOM 2554  O O    . LYS A 1 67 ? 21.521 11.060 17.691 1.00 0.00 ? 123 LYS A O    2  
ATOM 2555  C CB   . LYS A 1 67 ? 19.226 11.949 19.869 1.00 0.00 ? 123 LYS A CB   2  
ATOM 2556  C CG   . LYS A 1 67 ? 18.854 10.470 19.689 1.00 0.00 ? 123 LYS A CG   2  
ATOM 2557  C CD   . LYS A 1 67 ? 18.241 9.900  20.967 1.00 0.00 ? 123 LYS A CD   2  
ATOM 2558  C CE   . LYS A 1 67 ? 17.692 8.515  20.639 1.00 0.00 ? 123 LYS A CE   2  
ATOM 2559  N NZ   . LYS A 1 67 ? 17.326 7.770  21.853 1.00 0.00 ? 123 LYS A NZ   2  
ATOM 2560  H H    . LYS A 1 67 ? 18.811 11.585 17.163 1.00 0.00 ? 123 LYS A H    2  
ATOM 2561  H HA   . LYS A 1 67 ? 20.053 13.657 18.899 1.00 0.00 ? 123 LYS A HA   2  
ATOM 2562  H HB2  . LYS A 1 67 ? 19.878 12.046 20.737 1.00 0.00 ? 123 LYS A HB2  2  
ATOM 2563  H HB3  . LYS A 1 67 ? 18.307 12.499 20.072 1.00 0.00 ? 123 LYS A HB3  2  
ATOM 2564  H HG2  . LYS A 1 67 ? 18.106 10.384 18.900 1.00 0.00 ? 123 LYS A HG2  2  
ATOM 2565  H HG3  . LYS A 1 67 ? 19.732 9.882  19.423 1.00 0.00 ? 123 LYS A HG3  2  
ATOM 2566  H HD2  . LYS A 1 67 ? 18.992 9.843  21.756 1.00 0.00 ? 123 LYS A HD2  2  
ATOM 2567  H HD3  . LYS A 1 67 ? 17.420 10.538 21.291 1.00 0.00 ? 123 LYS A HD3  2  
ATOM 2568  H HE2  . LYS A 1 67 ? 16.809 8.645  20.013 1.00 0.00 ? 123 LYS A HE2  2  
ATOM 2569  H HE3  . LYS A 1 67 ? 18.421 7.947  20.062 1.00 0.00 ? 123 LYS A HE3  2  
ATOM 2570  H HZ1  . LYS A 1 67 ? 16.964 8.385  22.568 1.00 0.00 ? 123 LYS A HZ1  2  
ATOM 2571  H HZ2  . LYS A 1 67 ? 16.605 7.098  21.630 1.00 0.00 ? 123 LYS A HZ2  2  
ATOM 2572  H HZ3  . LYS A 1 67 ? 18.106 7.240  22.216 1.00 0.00 ? 123 LYS A HZ3  2  
ATOM 2573  N N    . PHE A 1 68 ? 22.321 12.615 19.081 1.00 0.00 ? 124 PHE A N    2  
ATOM 2574  C CA   . PHE A 1 68 ? 23.753 12.346 18.886 1.00 0.00 ? 124 PHE A CA   2  
ATOM 2575  C C    . PHE A 1 68 ? 24.489 12.299 20.238 1.00 0.00 ? 124 PHE A C    2  
ATOM 2576  O O    . PHE A 1 68 ? 24.065 12.924 21.205 1.00 0.00 ? 124 PHE A O    2  
ATOM 2577  C CB   . PHE A 1 68 ? 24.343 13.442 17.977 1.00 0.00 ? 124 PHE A CB   2  
ATOM 2578  C CG   . PHE A 1 68 ? 23.729 13.533 16.586 1.00 0.00 ? 124 PHE A CG   2  
ATOM 2579  C CD1  . PHE A 1 68 ? 22.621 14.371 16.341 1.00 0.00 ? 124 PHE A CD1  2  
ATOM 2580  C CD2  . PHE A 1 68 ? 24.259 12.762 15.533 1.00 0.00 ? 124 PHE A CD2  2  
ATOM 2581  C CE1  . PHE A 1 68 ? 22.051 14.434 15.056 1.00 0.00 ? 124 PHE A CE1  2  
ATOM 2582  C CE2  . PHE A 1 68 ? 23.657 12.789 14.262 1.00 0.00 ? 124 PHE A CE2  2  
ATOM 2583  C CZ   . PHE A 1 68 ? 22.555 13.625 14.024 1.00 0.00 ? 124 PHE A CZ   2  
ATOM 2584  H H    . PHE A 1 68 ? 22.075 13.341 19.739 1.00 0.00 ? 124 PHE A H    2  
ATOM 2585  H HA   . PHE A 1 68 ? 23.883 11.382 18.394 1.00 0.00 ? 124 PHE A HA   2  
ATOM 2586  H HB2  . PHE A 1 68 ? 24.228 14.403 18.477 1.00 0.00 ? 124 PHE A HB2  2  
ATOM 2587  H HB3  . PHE A 1 68 ? 25.412 13.260 17.864 1.00 0.00 ? 124 PHE A HB3  2  
ATOM 2588  H HD1  . PHE A 1 68 ? 22.200 14.965 17.138 1.00 0.00 ? 124 PHE A HD1  2  
ATOM 2589  H HD2  . PHE A 1 68 ? 25.122 12.136 15.703 1.00 0.00 ? 124 PHE A HD2  2  
ATOM 2590  H HE1  . PHE A 1 68 ? 21.211 15.085 14.866 1.00 0.00 ? 124 PHE A HE1  2  
ATOM 2591  H HE2  . PHE A 1 68 ? 24.037 12.168 13.464 1.00 0.00 ? 124 PHE A HE2  2  
ATOM 2592  H HZ   . PHE A 1 68 ? 22.091 13.638 13.049 1.00 0.00 ? 124 PHE A HZ   2  
ATOM 2593  N N    . ASN A 1 69 ? 25.614 11.597 20.345 1.00 0.00 ? 125 ASN A N    2  
ATOM 2594  C CA   . ASN A 1 69 ? 26.394 11.454 21.580 1.00 0.00 ? 125 ASN A CA   2  
ATOM 2595  C C    . ASN A 1 69 ? 27.172 12.736 21.958 1.00 0.00 ? 125 ASN A C    2  
ATOM 2596  O O    . ASN A 1 69 ? 27.694 12.834 23.073 1.00 0.00 ? 125 ASN A O    2  
ATOM 2597  C CB   . ASN A 1 69 ? 27.275 10.195 21.467 1.00 0.00 ? 125 ASN A CB   2  
ATOM 2598  C CG   . ASN A 1 69 ? 26.450 8.912  21.380 1.00 0.00 ? 125 ASN A CG   2  
ATOM 2599  O OD1  . ASN A 1 69 ? 25.825 8.608  20.376 1.00 0.00 ? 125 ASN A OD1  2  
ATOM 2600  N ND2  . ASN A 1 69 ? 26.388 8.145  22.440 1.00 0.00 ? 125 ASN A ND2  2  
ATOM 2601  H H    . ASN A 1 69 ? 25.972 11.131 19.524 1.00 0.00 ? 125 ASN A H    2  
ATOM 2602  H HA   . ASN A 1 69 ? 25.705 11.289 22.408 1.00 0.00 ? 125 ASN A HA   2  
ATOM 2603  H HB2  . ASN A 1 69 ? 27.911 10.266 20.585 1.00 0.00 ? 125 ASN A HB2  2  
ATOM 2604  H HB3  . ASN A 1 69 ? 27.929 10.134 22.337 1.00 0.00 ? 125 ASN A HB3  2  
ATOM 2605  H HD21 . ASN A 1 69 ? 25.824 7.307  22.447 1.00 0.00 ? 125 ASN A HD21 2  
ATOM 2606  H HD22 . ASN A 1 69 ? 26.865 8.420  23.287 1.00 0.00 ? 125 ASN A HD22 2  
ATOM 2607  N N    . SER A 1 70 ? 27.186 13.748 21.078 1.00 0.00 ? 126 SER A N    2  
ATOM 2608  C CA   . SER A 1 70 ? 27.808 15.044 21.333 1.00 0.00 ? 126 SER A CA   2  
ATOM 2609  C C    . SER A 1 70 ? 27.165 16.212 20.562 1.00 0.00 ? 126 SER A C    2  
ATOM 2610  O O    . SER A 1 70 ? 26.621 16.023 19.473 1.00 0.00 ? 126 SER A O    2  
ATOM 2611  C CB   . SER A 1 70 ? 29.267 14.949 20.945 1.00 0.00 ? 126 SER A CB   2  
ATOM 2612  O OG   . SER A 1 70 ? 29.772 16.215 21.252 1.00 0.00 ? 126 SER A OG   2  
ATOM 2613  H H    . SER A 1 70 ? 26.709 13.632 20.195 1.00 0.00 ? 126 SER A H    2  
ATOM 2614  H HA   . SER A 1 70 ? 27.764 15.261 22.400 1.00 0.00 ? 126 SER A HA   2  
ATOM 2615  H HB2  . SER A 1 70 ? 29.775 14.175 21.520 1.00 0.00 ? 126 SER A HB2  2  
ATOM 2616  H HB3  . SER A 1 70 ? 29.372 14.744 19.880 1.00 0.00 ? 126 SER A HB3  2  
ATOM 2617  H HG   . SER A 1 70 ? 30.725 16.151 21.156 1.00 0.00 ? 126 SER A HG   2  
ATOM 2618  N N    . LEU A 1 71 ? 27.290 17.441 21.083 1.00 0.00 ? 127 LEU A N    2  
ATOM 2619  C CA   . LEU A 1 71 ? 26.850 18.680 20.443 1.00 0.00 ? 127 LEU A CA   2  
ATOM 2620  C C    . LEU A 1 71 ? 27.630 18.953 19.139 1.00 0.00 ? 127 LEU A C    2  
ATOM 2621  O O    . LEU A 1 71 ? 27.054 19.460 18.184 1.00 0.00 ? 127 LEU A O    2  
ATOM 2622  C CB   . LEU A 1 71 ? 26.902 19.869 21.441 1.00 0.00 ? 127 LEU A CB   2  
ATOM 2623  C CG   . LEU A 1 71 ? 25.989 19.809 22.687 1.00 0.00 ? 127 LEU A CG   2  
ATOM 2624  C CD1  . LEU A 1 71 ? 24.521 19.564 22.320 1.00 0.00 ? 127 LEU A CD1  2  
ATOM 2625  C CD2  . LEU A 1 71 ? 26.430 18.772 23.728 1.00 0.00 ? 127 LEU A CD2  2  
ATOM 2626  H H    . LEU A 1 71 ? 27.869 17.531 21.906 1.00 0.00 ? 127 LEU A H    2  
ATOM 2627  H HA   . LEU A 1 71 ? 25.811 18.543 20.143 1.00 0.00 ? 127 LEU A HA   2  
ATOM 2628  H HB2  . LEU A 1 71 ? 27.925 20.021 21.787 1.00 0.00 ? 127 LEU A HB2  2  
ATOM 2629  H HB3  . LEU A 1 71 ? 26.628 20.772 20.895 1.00 0.00 ? 127 LEU A HB3  2  
ATOM 2630  H HG   . LEU A 1 71 ? 26.050 20.785 23.167 1.00 0.00 ? 127 LEU A HG   2  
ATOM 2631  H HD11 . LEU A 1 71 ? 24.405 18.577 21.871 1.00 0.00 ? 127 LEU A HD11 2  
ATOM 2632  H HD12 . LEU A 1 71 ? 23.914 19.620 23.223 1.00 0.00 ? 127 LEU A HD12 2  
ATOM 2633  H HD13 . LEU A 1 71 ? 24.171 20.322 21.620 1.00 0.00 ? 127 LEU A HD13 2  
ATOM 2634  H HD21 . LEU A 1 71 ? 25.823 18.866 24.628 1.00 0.00 ? 127 LEU A HD21 2  
ATOM 2635  H HD22 . LEU A 1 71 ? 26.315 17.754 23.357 1.00 0.00 ? 127 LEU A HD22 2  
ATOM 2636  H HD23 . LEU A 1 71 ? 27.467 18.955 24.009 1.00 0.00 ? 127 LEU A HD23 2  
ATOM 2637  N N    . ASN A 1 72 ? 28.904 18.555 19.045 1.00 0.00 ? 128 ASN A N    2  
ATOM 2638  C CA   . ASN A 1 72 ? 29.720 18.633 17.822 1.00 0.00 ? 128 ASN A CA   2  
ATOM 2639  C C    . ASN A 1 72 ? 29.126 17.837 16.658 1.00 0.00 ? 128 ASN A C    2  
ATOM 2640  O O    . ASN A 1 72 ? 29.053 18.335 15.536 1.00 0.00 ? 128 ASN A O    2  
ATOM 2641  C CB   . ASN A 1 72 ? 31.140 18.147 18.134 1.00 0.00 ? 128 ASN A CB   2  
ATOM 2642  C CG   . ASN A 1 72 ? 31.808 19.068 19.132 1.00 0.00 ? 128 ASN A CG   2  
ATOM 2643  O OD1  . ASN A 1 72 ? 31.616 18.970 20.331 1.00 0.00 ? 128 ASN A OD1  2  
ATOM 2644  N ND2  . ASN A 1 72 ? 32.582 20.017 18.684 1.00 0.00 ? 128 ASN A ND2  2  
ATOM 2645  H H    . ASN A 1 72 ? 29.331 18.157 19.869 1.00 0.00 ? 128 ASN A H    2  
ATOM 2646  H HA   . ASN A 1 72 ? 29.790 19.669 17.491 1.00 0.00 ? 128 ASN A HA   2  
ATOM 2647  H HB2  . ASN A 1 72 ? 31.114 17.141 18.554 1.00 0.00 ? 128 ASN A HB2  2  
ATOM 2648  H HB3  . ASN A 1 72 ? 31.721 18.112 17.213 1.00 0.00 ? 128 ASN A HB3  2  
ATOM 2649  H HD21 . ASN A 1 72 ? 32.978 20.644 19.369 1.00 0.00 ? 128 ASN A HD21 2  
ATOM 2650  H HD22 . ASN A 1 72 ? 32.752 20.165 17.700 1.00 0.00 ? 128 ASN A HD22 2  
ATOM 2651  N N    . GLU A 1 73 ? 28.673 16.617 16.941 1.00 0.00 ? 129 GLU A N    2  
ATOM 2652  C CA   . GLU A 1 73 ? 27.941 15.772 15.997 1.00 0.00 ? 129 GLU A CA   2  
ATOM 2653  C C    . GLU A 1 73 ? 26.550 16.323 15.660 1.00 0.00 ? 129 GLU A C    2  
ATOM 2654  O O    . GLU A 1 73 ? 26.177 16.339 14.486 1.00 0.00 ? 129 GLU A O    2  
ATOM 2655  C CB   . GLU A 1 73 ? 27.866 14.338 16.545 1.00 0.00 ? 129 GLU A CB   2  
ATOM 2656  C CG   . GLU A 1 73 ? 29.256 13.702 16.717 1.00 0.00 ? 129 GLU A CG   2  
ATOM 2657  C CD   . GLU A 1 73 ? 30.133 13.743 15.452 1.00 0.00 ? 129 GLU A CD   2  
ATOM 2658  O OE1  . GLU A 1 73 ? 31.363 13.931 15.583 1.00 0.00 ? 129 GLU A OE1  2  
ATOM 2659  O OE2  . GLU A 1 73 ? 29.600 13.525 14.333 1.00 0.00 ? 129 GLU A OE2  2  
ATOM 2660  H H    . GLU A 1 73 ? 28.782 16.279 17.887 1.00 0.00 ? 129 GLU A H    2  
ATOM 2661  H HA   . GLU A 1 73 ? 28.483 15.748 15.052 1.00 0.00 ? 129 GLU A HA   2  
ATOM 2662  H HB2  . GLU A 1 73 ? 27.374 14.342 17.518 1.00 0.00 ? 129 GLU A HB2  2  
ATOM 2663  H HB3  . GLU A 1 73 ? 27.263 13.732 15.869 1.00 0.00 ? 129 GLU A HB3  2  
ATOM 2664  H HG2  . GLU A 1 73 ? 29.767 14.223 17.527 1.00 0.00 ? 129 GLU A HG2  2  
ATOM 2665  H HG3  . GLU A 1 73 ? 29.131 12.667 17.035 1.00 0.00 ? 129 GLU A HG3  2  
ATOM 2666  N N    . LEU A 1 74 ? 25.802 16.821 16.652 1.00 0.00 ? 130 LEU A N    2  
ATOM 2667  C CA   . LEU A 1 74 ? 24.484 17.427 16.440 1.00 0.00 ? 130 LEU A CA   2  
ATOM 2668  C C    . LEU A 1 74 ? 24.542 18.661 15.519 1.00 0.00 ? 130 LEU A C    2  
ATOM 2669  O O    . LEU A 1 74 ? 23.710 18.817 14.626 1.00 0.00 ? 130 LEU A O    2  
ATOM 2670  C CB   . LEU A 1 74 ? 23.871 17.721 17.822 1.00 0.00 ? 130 LEU A CB   2  
ATOM 2671  C CG   . LEU A 1 74 ? 22.482 18.394 17.804 1.00 0.00 ? 130 LEU A CG   2  
ATOM 2672  C CD1  . LEU A 1 74 ? 21.661 17.931 19.013 1.00 0.00 ? 130 LEU A CD1  2  
ATOM 2673  C CD2  . LEU A 1 74 ? 22.621 19.918 17.891 1.00 0.00 ? 130 LEU A CD2  2  
ATOM 2674  H H    . LEU A 1 74 ? 26.142 16.736 17.599 1.00 0.00 ? 130 LEU A H    2  
ATOM 2675  H HA   . LEU A 1 74 ? 23.864 16.689 15.932 1.00 0.00 ? 130 LEU A HA   2  
ATOM 2676  H HB2  . LEU A 1 74 ? 23.800 16.770 18.349 1.00 0.00 ? 130 LEU A HB2  2  
ATOM 2677  H HB3  . LEU A 1 74 ? 24.558 18.352 18.387 1.00 0.00 ? 130 LEU A HB3  2  
ATOM 2678  H HG   . LEU A 1 74 ? 21.942 18.124 16.896 1.00 0.00 ? 130 LEU A HG   2  
ATOM 2679  H HD11 . LEU A 1 74 ? 21.570 16.844 19.003 1.00 0.00 ? 130 LEU A HD11 2  
ATOM 2680  H HD12 . LEU A 1 74 ? 22.149 18.227 19.941 1.00 0.00 ? 130 LEU A HD12 2  
ATOM 2681  H HD13 . LEU A 1 74 ? 20.662 18.365 18.974 1.00 0.00 ? 130 LEU A HD13 2  
ATOM 2682  H HD21 . LEU A 1 74 ? 23.233 20.299 17.073 1.00 0.00 ? 130 LEU A HD21 2  
ATOM 2683  H HD22 . LEU A 1 74 ? 21.642 20.393 17.825 1.00 0.00 ? 130 LEU A HD22 2  
ATOM 2684  H HD23 . LEU A 1 74 ? 23.094 20.182 18.837 1.00 0.00 ? 130 LEU A HD23 2  
ATOM 2685  N N    . VAL A 1 75 ? 25.541 19.525 15.712 1.00 0.00 ? 131 VAL A N    2  
ATOM 2686  C CA   . VAL A 1 75 ? 25.792 20.728 14.907 1.00 0.00 ? 131 VAL A CA   2  
ATOM 2687  C C    . VAL A 1 75 ? 26.249 20.374 13.491 1.00 0.00 ? 131 VAL A C    2  
ATOM 2688  O O    . VAL A 1 75 ? 25.753 20.951 12.524 1.00 0.00 ? 131 VAL A O    2  
ATOM 2689  C CB   . VAL A 1 75 ? 26.821 21.615 15.633 1.00 0.00 ? 131 VAL A CB   2  
ATOM 2690  C CG1  . VAL A 1 75 ? 27.340 22.754 14.756 1.00 0.00 ? 131 VAL A CG1  2  
ATOM 2691  C CG2  . VAL A 1 75 ? 26.213 22.264 16.883 1.00 0.00 ? 131 VAL A CG2  2  
ATOM 2692  H H    . VAL A 1 75 ? 26.159 19.348 16.491 1.00 0.00 ? 131 VAL A H    2  
ATOM 2693  H HA   . VAL A 1 75 ? 24.865 21.292 14.800 1.00 0.00 ? 131 VAL A HA   2  
ATOM 2694  H HB   . VAL A 1 75 ? 27.668 20.998 15.934 1.00 0.00 ? 131 VAL A HB   2  
ATOM 2695  H HG11 . VAL A 1 75 ? 27.971 23.423 15.343 1.00 0.00 ? 131 VAL A HG11 2  
ATOM 2696  H HG12 . VAL A 1 75 ? 27.937 22.366 13.931 1.00 0.00 ? 131 VAL A HG12 2  
ATOM 2697  H HG13 . VAL A 1 75 ? 26.487 23.302 14.356 1.00 0.00 ? 131 VAL A HG13 2  
ATOM 2698  H HG21 . VAL A 1 75 ? 26.955 22.897 17.369 1.00 0.00 ? 131 VAL A HG21 2  
ATOM 2699  H HG22 . VAL A 1 75 ? 25.354 22.874 16.603 1.00 0.00 ? 131 VAL A HG22 2  
ATOM 2700  H HG23 . VAL A 1 75 ? 25.888 21.504 17.594 1.00 0.00 ? 131 VAL A HG23 2  
ATOM 2701  N N    . GLU A 1 76 ? 27.155 19.406 13.351 1.00 0.00 ? 132 GLU A N    2  
ATOM 2702  C CA   . GLU A 1 76 ? 27.657 18.955 12.052 1.00 0.00 ? 132 GLU A CA   2  
ATOM 2703  C C    . GLU A 1 76 ? 26.560 18.303 11.177 1.00 0.00 ? 132 GLU A C    2  
ATOM 2704  O O    . GLU A 1 76 ? 26.627 18.396 9.951  1.00 0.00 ? 132 GLU A O    2  
ATOM 2705  C CB   . GLU A 1 76 ? 28.895 18.069 12.277 1.00 0.00 ? 132 GLU A CB   2  
ATOM 2706  C CG   . GLU A 1 76 ? 29.413 17.381 11.011 1.00 0.00 ? 132 GLU A CG   2  
ATOM 2707  C CD   . GLU A 1 76 ? 29.708 18.370 9.872  1.00 0.00 ? 132 GLU A CD   2  
ATOM 2708  O OE1  . GLU A 1 76 ? 30.241 19.475 10.111 1.00 0.00 ? 132 GLU A OE1  2  
ATOM 2709  O OE2  . GLU A 1 76 ? 29.443 17.995 8.701  1.00 0.00 ? 132 GLU A OE2  2  
ATOM 2710  H H    . GLU A 1 76 ? 27.514 18.946 14.175 1.00 0.00 ? 132 GLU A H    2  
ATOM 2711  H HA   . GLU A 1 76 ? 27.994 19.836 11.505 1.00 0.00 ? 132 GLU A HA   2  
ATOM 2712  H HB2  . GLU A 1 76 ? 29.697 18.695 12.669 1.00 0.00 ? 132 GLU A HB2  2  
ATOM 2713  H HB3  . GLU A 1 76 ? 28.670 17.308 13.025 1.00 0.00 ? 132 GLU A HB3  2  
ATOM 2714  H HG2  . GLU A 1 76 ? 30.324 16.831 11.250 1.00 0.00 ? 132 GLU A HG2  2  
ATOM 2715  H HG3  . GLU A 1 76 ? 28.673 16.645 10.696 1.00 0.00 ? 132 GLU A HG3  2  
ATOM 2716  N N    . TYR A 1 77 ? 25.520 17.698 11.764 1.00 0.00 ? 133 TYR A N    2  
ATOM 2717  C CA   . TYR A 1 77 ? 24.318 17.285 11.028 1.00 0.00 ? 133 TYR A CA   2  
ATOM 2718  C C    . TYR A 1 77 ? 23.365 18.462 10.749 1.00 0.00 ? 133 TYR A C    2  
ATOM 2719  O O    . TYR A 1 77 ? 22.965 18.685 9.604  1.00 0.00 ? 133 TYR A O    2  
ATOM 2720  C CB   . TYR A 1 77 ? 23.605 16.159 11.792 1.00 0.00 ? 133 TYR A CB   2  
ATOM 2721  C CG   . TYR A 1 77 ? 22.249 15.741 11.236 1.00 0.00 ? 133 TYR A CG   2  
ATOM 2722  C CD1  . TYR A 1 77 ? 21.065 16.153 11.884 1.00 0.00 ? 133 TYR A CD1  2  
ATOM 2723  C CD2  . TYR A 1 77 ? 22.162 14.926 10.086 1.00 0.00 ? 133 TYR A CD2  2  
ATOM 2724  C CE1  . TYR A 1 77 ? 19.810 15.767 11.383 1.00 0.00 ? 133 TYR A CE1  2  
ATOM 2725  C CE2  . TYR A 1 77 ? 20.909 14.491 9.614  1.00 0.00 ? 133 TYR A CE2  2  
ATOM 2726  C CZ   . TYR A 1 77 ? 19.734 14.926 10.263 1.00 0.00 ? 133 TYR A CZ   2  
ATOM 2727  O OH   . TYR A 1 77 ? 18.511 14.567 9.823  1.00 0.00 ? 133 TYR A OH   2  
ATOM 2728  H H    . TYR A 1 77 ? 25.529 17.594 12.769 1.00 0.00 ? 133 TYR A H    2  
ATOM 2729  H HA   . TYR A 1 77 ? 24.618 16.874 10.063 1.00 0.00 ? 133 TYR A HA   2  
ATOM 2730  H HB2  . TYR A 1 77 ? 24.261 15.289 11.807 1.00 0.00 ? 133 TYR A HB2  2  
ATOM 2731  H HB3  . TYR A 1 77 ? 23.471 16.477 12.826 1.00 0.00 ? 133 TYR A HB3  2  
ATOM 2732  H HD1  . TYR A 1 77 ? 21.113 16.766 12.772 1.00 0.00 ? 133 TYR A HD1  2  
ATOM 2733  H HD2  . TYR A 1 77 ? 23.054 14.632 9.552  1.00 0.00 ? 133 TYR A HD2  2  
ATOM 2734  H HE1  . TYR A 1 77 ? 18.891 16.098 11.844 1.00 0.00 ? 133 TYR A HE1  2  
ATOM 2735  H HE2  . TYR A 1 77 ? 20.850 13.851 8.747  1.00 0.00 ? 133 TYR A HE2  2  
ATOM 2736  H HH   . TYR A 1 77 ? 18.606 13.873 9.167  1.00 0.00 ? 133 TYR A HH   2  
ATOM 2737  N N    . HIS A 1 78 ? 22.987 19.239 11.774 1.00 0.00 ? 134 HIS A N    2  
ATOM 2738  C CA   . HIS A 1 78 ? 21.819 20.138 11.703 1.00 0.00 ? 134 HIS A CA   2  
ATOM 2739  C C    . HIS A 1 78 ? 22.055 21.423 10.894 1.00 0.00 ? 134 HIS A C    2  
ATOM 2740  O O    . HIS A 1 78 ? 21.104 22.077 10.490 1.00 0.00 ? 134 HIS A O    2  
ATOM 2741  C CB   . HIS A 1 78 ? 21.222 20.422 13.092 1.00 0.00 ? 134 HIS A CB   2  
ATOM 2742  C CG   . HIS A 1 78 ? 19.809 20.956 13.006 1.00 0.00 ? 134 HIS A CG   2  
ATOM 2743  N ND1  . HIS A 1 78 ? 18.705 20.211 12.581 1.00 0.00 ? 134 HIS A ND1  2  
ATOM 2744  C CD2  . HIS A 1 78 ? 19.423 22.252 13.201 1.00 0.00 ? 134 HIS A CD2  2  
ATOM 2745  C CE1  . HIS A 1 78 ? 17.682 21.081 12.526 1.00 0.00 ? 134 HIS A CE1  2  
ATOM 2746  N NE2  . HIS A 1 78 ? 18.087 22.307 12.880 1.00 0.00 ? 134 HIS A NE2  2  
ATOM 2747  H H    . HIS A 1 78 ? 23.395 19.065 12.681 1.00 0.00 ? 134 HIS A H    2  
ATOM 2748  H HA   . HIS A 1 78 ? 21.051 19.589 11.157 1.00 0.00 ? 134 HIS A HA   2  
ATOM 2749  H HB2  . HIS A 1 78 ? 21.186 19.497 13.667 1.00 0.00 ? 134 HIS A HB2  2  
ATOM 2750  H HB3  . HIS A 1 78 ? 21.852 21.136 13.622 1.00 0.00 ? 134 HIS A HB3  2  
ATOM 2751  H HD2  . HIS A 1 78 ? 20.061 23.081 13.472 1.00 0.00 ? 134 HIS A HD2  2  
ATOM 2752  H HE1  . HIS A 1 78 ? 16.679 20.851 12.199 1.00 0.00 ? 134 HIS A HE1  2  
ATOM 2753  H HE2  . HIS A 1 78 ? 17.516 23.134 12.775 1.00 0.00 ? 134 HIS A HE2  2  
ATOM 2754  N N    . ARG A 1 79 ? 23.305 21.718 10.519 1.00 0.00 ? 135 ARG A N    2  
ATOM 2755  C CA   . ARG A 1 79 ? 23.686 22.710 9.489  1.00 0.00 ? 135 ARG A CA   2  
ATOM 2756  C C    . ARG A 1 79 ? 23.126 22.409 8.088  1.00 0.00 ? 135 ARG A C    2  
ATOM 2757  O O    . ARG A 1 79 ? 23.291 23.193 7.159  1.00 0.00 ? 135 ARG A O    2  
ATOM 2758  C CB   . ARG A 1 79 ? 25.221 22.846 9.473  1.00 0.00 ? 135 ARG A CB   2  
ATOM 2759  C CG   . ARG A 1 79 ? 26.012 21.550 9.230  1.00 0.00 ? 135 ARG A CG   2  
ATOM 2760  C CD   . ARG A 1 79 ? 25.998 21.090 7.777  1.00 0.00 ? 135 ARG A CD   2  
ATOM 2761  N NE   . ARG A 1 79 ? 26.973 20.018 7.577  1.00 0.00 ? 135 ARG A NE   2  
ATOM 2762  C CZ   . ARG A 1 79 ? 27.384 19.568 6.419  1.00 0.00 ? 135 ARG A CZ   2  
ATOM 2763  N NH1  . ARG A 1 79 ? 27.003 20.105 5.314  1.00 0.00 ? 135 ARG A NH1  2  
ATOM 2764  N NH2  . ARG A 1 79 ? 28.181 18.564 6.359  1.00 0.00 ? 135 ARG A NH2  2  
ATOM 2765  H H    . ARG A 1 79 ? 24.045 21.178 10.946 1.00 0.00 ? 135 ARG A H    2  
ATOM 2766  H HA   . ARG A 1 79 ? 23.259 23.676 9.761  1.00 0.00 ? 135 ARG A HA   2  
ATOM 2767  H HB2  . ARG A 1 79 ? 25.499 23.579 8.715  1.00 0.00 ? 135 ARG A HB2  2  
ATOM 2768  H HB3  . ARG A 1 79 ? 25.546 23.234 10.439 1.00 0.00 ? 135 ARG A HB3  2  
ATOM 2769  H HG2  . ARG A 1 79 ? 27.050 21.734 9.509  1.00 0.00 ? 135 ARG A HG2  2  
ATOM 2770  H HG3  . ARG A 1 79 ? 25.630 20.747 9.861  1.00 0.00 ? 135 ARG A HG3  2  
ATOM 2771  H HD2  . ARG A 1 79 ? 25.013 20.710 7.507  1.00 0.00 ? 135 ARG A HD2  2  
ATOM 2772  H HD3  . ARG A 1 79 ? 26.247 21.938 7.139  1.00 0.00 ? 135 ARG A HD3  2  
ATOM 2773  H HE   . ARG A 1 79 ? 27.283 19.509 8.392  1.00 0.00 ? 135 ARG A HE   2  
ATOM 2774  H HH11 . ARG A 1 79 ? 26.303 20.833 5.329  1.00 0.00 ? 135 ARG A HH11 2  
ATOM 2775  H HH12 . ARG A 1 79 ? 27.341 19.781 4.419  1.00 0.00 ? 135 ARG A HH12 2  
ATOM 2776  H HH21 . ARG A 1 79 ? 28.588 18.223 7.218  1.00 0.00 ? 135 ARG A HH21 2  
ATOM 2777  H HH22 . ARG A 1 79 ? 28.339 18.038 5.511  1.00 0.00 ? 135 ARG A HH22 2  
ATOM 2778  N N    . THR A 1 80 ? 22.510 21.239 7.925  1.00 0.00 ? 136 THR A N    2  
ATOM 2779  C CA   . THR A 1 80 ? 21.758 20.820 6.733  1.00 0.00 ? 136 THR A CA   2  
ATOM 2780  C C    . THR A 1 80 ? 20.365 21.457 6.678  1.00 0.00 ? 136 THR A C    2  
ATOM 2781  O O    . THR A 1 80 ? 19.812 21.572 5.585  1.00 0.00 ? 136 THR A O    2  
ATOM 2782  C CB   . THR A 1 80 ? 21.617 19.290 6.688  1.00 0.00 ? 136 THR A CB   2  
ATOM 2783  O OG1  . THR A 1 80 ? 22.872 18.683 6.850  1.00 0.00 ? 136 THR A OG1  2  
ATOM 2784  C CG2  . THR A 1 80 ? 21.122 18.768 5.351  1.00 0.00 ? 136 THR A CG2  2  
ATOM 2785  H H    . THR A 1 80 ? 22.447 20.653 8.744  1.00 0.00 ? 136 THR A H    2  
ATOM 2786  H HA   . THR A 1 80 ? 22.290 21.129 5.833  1.00 0.00 ? 136 THR A HA   2  
ATOM 2787  H HB   . THR A 1 80 ? 20.941 18.966 7.480  1.00 0.00 ? 136 THR A HB   2  
ATOM 2788  H HG1  . THR A 1 80 ? 22.976 18.600 7.801  1.00 0.00 ? 136 THR A HG1  2  
ATOM 2789  H HG21 . THR A 1 80 ? 21.749 19.175 4.558  1.00 0.00 ? 136 THR A HG21 2  
ATOM 2790  H HG22 . THR A 1 80 ? 21.188 17.680 5.341  1.00 0.00 ? 136 THR A HG22 2  
ATOM 2791  H HG23 . THR A 1 80 ? 20.081 19.059 5.206  1.00 0.00 ? 136 THR A HG23 2  
ATOM 2792  N N    . ALA A 1 81 ? 19.822 21.924 7.811  1.00 0.00 ? 137 ALA A N    2  
ATOM 2793  C CA   . ALA A 1 81 ? 18.447 22.413 7.934  1.00 0.00 ? 137 ALA A CA   2  
ATOM 2794  C C    . ALA A 1 81 ? 18.295 23.742 8.722  1.00 0.00 ? 137 ALA A C    2  
ATOM 2795  O O    . ALA A 1 81 ? 19.243 24.262 9.305  1.00 0.00 ? 137 ALA A O    2  
ATOM 2796  C CB   . ALA A 1 81 ? 17.657 21.295 8.627  1.00 0.00 ? 137 ALA A CB   2  
ATOM 2797  H H    . ALA A 1 81 ? 20.334 21.835 8.677  1.00 0.00 ? 137 ALA A H    2  
ATOM 2798  H HA   . ALA A 1 81 ? 18.045 22.567 6.932  1.00 0.00 ? 137 ALA A HA   2  
ATOM 2799  H HB1  . ALA A 1 81 ? 18.153 21.029 9.560  1.00 0.00 ? 137 ALA A HB1  2  
ATOM 2800  H HB2  . ALA A 1 81 ? 16.645 21.626 8.862  1.00 0.00 ? 137 ALA A HB2  2  
ATOM 2801  H HB3  . ALA A 1 81 ? 17.610 20.417 7.983  1.00 0.00 ? 137 ALA A HB3  2  
ATOM 2802  N N    . SER A 1 82 ? 17.081 24.301 8.749  1.00 0.00 ? 138 SER A N    2  
ATOM 2803  C CA   . SER A 1 82 ? 16.688 25.433 9.592  1.00 0.00 ? 138 SER A CA   2  
ATOM 2804  C C    . SER A 1 82 ? 16.438 25.035 11.059 1.00 0.00 ? 138 SER A C    2  
ATOM 2805  O O    . SER A 1 82 ? 16.067 23.901 11.373 1.00 0.00 ? 138 SER A O    2  
ATOM 2806  C CB   . SER A 1 82 ? 15.458 26.146 9.021  1.00 0.00 ? 138 SER A CB   2  
ATOM 2807  O OG   . SER A 1 82 ? 15.190 27.241 9.861  1.00 0.00 ? 138 SER A OG   2  
ATOM 2808  H H    . SER A 1 82 ? 16.342 23.824 8.254  1.00 0.00 ? 138 SER A H    2  
ATOM 2809  H HA   . SER A 1 82 ? 17.500 26.159 9.569  1.00 0.00 ? 138 SER A HA   2  
ATOM 2810  H HB2  . SER A 1 82 ? 15.667 26.498 8.011  1.00 0.00 ? 138 SER A HB2  2  
ATOM 2811  H HB3  . SER A 1 82 ? 14.589 25.488 8.994  1.00 0.00 ? 138 SER A HB3  2  
ATOM 2812  H HG   . SER A 1 82 ? 14.510 27.769 9.437  1.00 0.00 ? 138 SER A HG   2  
ATOM 2813  N N    . VAL A 1 83 ? 16.572 26.000 11.969 1.00 0.00 ? 139 VAL A N    2  
ATOM 2814  C CA   . VAL A 1 83 ? 16.341 25.876 13.423 1.00 0.00 ? 139 VAL A CA   2  
ATOM 2815  C C    . VAL A 1 83 ? 14.917 26.225 13.873 1.00 0.00 ? 139 VAL A C    2  
ATOM 2816  O O    . VAL A 1 83 ? 14.596 26.138 15.056 1.00 0.00 ? 139 VAL A O    2  
ATOM 2817  C CB   . VAL A 1 83 ? 17.388 26.703 14.191 1.00 0.00 ? 139 VAL A CB   2  
ATOM 2818  C CG1  . VAL A 1 83 ? 18.780 26.179 13.818 1.00 0.00 ? 139 VAL A CG1  2  
ATOM 2819  C CG2  . VAL A 1 83 ? 17.307 28.219 13.935 1.00 0.00 ? 139 VAL A CG2  2  
ATOM 2820  H H    . VAL A 1 83 ? 16.870 26.895 11.610 1.00 0.00 ? 139 VAL A H    2  
ATOM 2821  H HA   . VAL A 1 83 ? 16.475 24.831 13.702 1.00 0.00 ? 139 VAL A HA   2  
ATOM 2822  H HB   . VAL A 1 83 ? 17.244 26.539 15.258 1.00 0.00 ? 139 VAL A HB   2  
ATOM 2823  H HG11 . VAL A 1 83 ? 19.511 26.515 14.554 1.00 0.00 ? 139 VAL A HG11 2  
ATOM 2824  H HG12 . VAL A 1 83 ? 18.761 25.090 13.805 1.00 0.00 ? 139 VAL A HG12 2  
ATOM 2825  H HG13 . VAL A 1 83 ? 19.067 26.527 12.825 1.00 0.00 ? 139 VAL A HG13 2  
ATOM 2826  H HG21 . VAL A 1 83 ? 18.091 28.728 14.494 1.00 0.00 ? 139 VAL A HG21 2  
ATOM 2827  H HG22 . VAL A 1 83 ? 17.426 28.446 12.876 1.00 0.00 ? 139 VAL A HG22 2  
ATOM 2828  H HG23 . VAL A 1 83 ? 16.339 28.597 14.265 1.00 0.00 ? 139 VAL A HG23 2  
ATOM 2829  N N    . SER A 1 84 ? 14.046 26.551 12.919 1.00 0.00 ? 140 SER A N    2  
ATOM 2830  C CA   . SER A 1 84 ? 12.601 26.694 13.098 1.00 0.00 ? 140 SER A CA   2  
ATOM 2831  C C    . SER A 1 84 ? 11.836 26.584 11.771 1.00 0.00 ? 140 SER A C    2  
ATOM 2832  O O    . SER A 1 84 ? 12.284 27.076 10.734 1.00 0.00 ? 140 SER A O    2  
ATOM 2833  C CB   . SER A 1 84 ? 12.291 28.009 13.797 1.00 0.00 ? 140 SER A CB   2  
ATOM 2834  O OG   . SER A 1 84 ? 10.892 28.043 13.942 1.00 0.00 ? 140 SER A OG   2  
ATOM 2835  H H    . SER A 1 84 ? 14.406 26.619 11.978 1.00 0.00 ? 140 SER A H    2  
ATOM 2836  H HA   . SER A 1 84 ? 12.245 25.902 13.757 1.00 0.00 ? 140 SER A HA   2  
ATOM 2837  H HB2  . SER A 1 84 ? 12.776 28.027 14.772 1.00 0.00 ? 140 SER A HB2  2  
ATOM 2838  H HB3  . SER A 1 84 ? 12.645 28.855 13.207 1.00 0.00 ? 140 SER A HB3  2  
ATOM 2839  H HG   . SER A 1 84 ? 10.648 28.869 14.367 1.00 0.00 ? 140 SER A HG   2  
ATOM 2840  N N    . ARG A 1 85 ? 10.653 25.956 11.793 1.00 0.00 ? 141 ARG A N    2  
ATOM 2841  C CA   . ARG A 1 85 ? 9.857  25.629 10.596 1.00 0.00 ? 141 ARG A CA   2  
ATOM 2842  C C    . ARG A 1 85 ? 9.351  26.852 9.820  1.00 0.00 ? 141 ARG A C    2  
ATOM 2843  O O    . ARG A 1 85 ? 9.147  26.761 8.613  1.00 0.00 ? 141 ARG A O    2  
ATOM 2844  C CB   . ARG A 1 85 ? 8.749  24.640 11.004 1.00 0.00 ? 141 ARG A CB   2  
ATOM 2845  C CG   . ARG A 1 85 ? 7.584  25.281 11.777 1.00 0.00 ? 141 ARG A CG   2  
ATOM 2846  C CD   . ARG A 1 85 ? 6.548  24.232 12.195 1.00 0.00 ? 141 ARG A CD   2  
ATOM 2847  N NE   . ARG A 1 85 ? 5.412  24.875 12.846 1.00 0.00 ? 141 ARG A NE   2  
ATOM 2848  C CZ   . ARG A 1 85 ? 5.210  25.172 14.104 1.00 0.00 ? 141 ARG A CZ   2  
ATOM 2849  N NH1  . ARG A 1 85 ? 6.043  24.848 15.031 1.00 0.00 ? 141 ARG A NH1  2  
ATOM 2850  N NH2  . ARG A 1 85 ? 4.146  25.821 14.445 1.00 0.00 ? 141 ARG A NH2  2  
ATOM 2851  H H    . ARG A 1 85 ? 10.308 25.638 12.687 1.00 0.00 ? 141 ARG A H    2  
ATOM 2852  H HA   . ARG A 1 85 ? 10.508 25.116 9.889  1.00 0.00 ? 141 ARG A HA   2  
ATOM 2853  H HB2  . ARG A 1 85 ? 8.366  24.141 10.114 1.00 0.00 ? 141 ARG A HB2  2  
ATOM 2854  H HB3  . ARG A 1 85 ? 9.203  23.875 11.634 1.00 0.00 ? 141 ARG A HB3  2  
ATOM 2855  H HG2  . ARG A 1 85 ? 7.961  25.786 12.666 1.00 0.00 ? 141 ARG A HG2  2  
ATOM 2856  H HG3  . ARG A 1 85 ? 7.093  26.033 11.159 1.00 0.00 ? 141 ARG A HG3  2  
ATOM 2857  H HD2  . ARG A 1 85 ? 6.173  23.727 11.305 1.00 0.00 ? 141 ARG A HD2  2  
ATOM 2858  H HD3  . ARG A 1 85 ? 6.992  23.488 12.857 1.00 0.00 ? 141 ARG A HD3  2  
ATOM 2859  H HE   . ARG A 1 85 ? 4.640  25.134 12.249 1.00 0.00 ? 141 ARG A HE   2  
ATOM 2860  H HH11 . ARG A 1 85 ? 6.943  24.484 14.751 1.00 0.00 ? 141 ARG A HH11 2  
ATOM 2861  H HH12 . ARG A 1 85 ? 5.874  25.191 15.966 1.00 0.00 ? 141 ARG A HH12 2  
ATOM 2862  H HH21 . ARG A 1 85 ? 3.435  26.009 13.752 1.00 0.00 ? 141 ARG A HH21 2  
ATOM 2863  H HH22 . ARG A 1 85 ? 4.013  26.088 15.410 1.00 0.00 ? 141 ARG A HH22 2  
ATOM 2864  N N    . SER A 1 86 ? 9.207  27.985 10.505 1.00 0.00 ? 142 SER A N    2  
ATOM 2865  C CA   . SER A 1 86 ? 8.741  29.263 9.942  1.00 0.00 ? 142 SER A CA   2  
ATOM 2866  C C    . SER A 1 86 ? 9.865  30.264 9.617  1.00 0.00 ? 142 SER A C    2  
ATOM 2867  O O    . SER A 1 86 ? 9.581  31.405 9.238  1.00 0.00 ? 142 SER A O    2  
ATOM 2868  C CB   . SER A 1 86 ? 7.727  29.879 10.901 1.00 0.00 ? 142 SER A CB   2  
ATOM 2869  O OG   . SER A 1 86 ? 8.329  30.240 12.123 1.00 0.00 ? 142 SER A OG   2  
ATOM 2870  H H    . SER A 1 86 ? 9.497  27.972 11.472 1.00 0.00 ? 142 SER A H    2  
ATOM 2871  H HA   . SER A 1 86 ? 8.206  29.075 9.011  1.00 0.00 ? 142 SER A HA   2  
ATOM 2872  H HB2  . SER A 1 86 ? 7.272  30.757 10.440 1.00 0.00 ? 142 SER A HB2  2  
ATOM 2873  H HB3  . SER A 1 86 ? 6.944  29.145 11.094 1.00 0.00 ? 142 SER A HB3  2  
ATOM 2874  H HG   . SER A 1 86 ? 7.600  30.304 12.745 1.00 0.00 ? 142 SER A HG   2  
ATOM 2875  N N    . GLN A 1 87 ? 11.139 29.855 9.712  1.00 0.00 ? 143 GLN A N    2  
ATOM 2876  C CA   . GLN A 1 87 ? 12.309 30.740 9.666  1.00 0.00 ? 143 GLN A CA   2  
ATOM 2877  C C    . GLN A 1 87 ? 13.394 30.224 8.705  1.00 0.00 ? 143 GLN A C    2  
ATOM 2878  O O    . GLN A 1 87 ? 13.549 29.014 8.534  1.00 0.00 ? 143 GLN A O    2  
ATOM 2879  C CB   . GLN A 1 87 ? 12.881 30.851 11.091 1.00 0.00 ? 143 GLN A CB   2  
ATOM 2880  C CG   . GLN A 1 87 ? 14.008 31.883 11.268 1.00 0.00 ? 143 GLN A CG   2  
ATOM 2881  C CD   . GLN A 1 87 ? 13.644 33.268 10.752 1.00 0.00 ? 143 GLN A CD   2  
ATOM 2882  O OE1  . GLN A 1 87 ? 13.814 33.600 9.586  1.00 0.00 ? 143 GLN A OE1  2  
ATOM 2883  N NE2  . GLN A 1 87 ? 13.106 34.116 11.584 1.00 0.00 ? 143 GLN A NE2  2  
ATOM 2884  H H    . GLN A 1 87 ? 11.318 28.873 9.861  1.00 0.00 ? 143 GLN A H    2  
ATOM 2885  H HA   . GLN A 1 87 ? 11.977 31.724 9.335  1.00 0.00 ? 143 GLN A HA   2  
ATOM 2886  H HB2  . GLN A 1 87 ? 12.068 31.086 11.778 1.00 0.00 ? 143 GLN A HB2  2  
ATOM 2887  H HB3  . GLN A 1 87 ? 13.287 29.880 11.373 1.00 0.00 ? 143 GLN A HB3  2  
ATOM 2888  H HG2  . GLN A 1 87 ? 14.247 31.950 12.329 1.00 0.00 ? 143 GLN A HG2  2  
ATOM 2889  H HG3  . GLN A 1 87 ? 14.903 31.542 10.748 1.00 0.00 ? 143 GLN A HG3  2  
ATOM 2890  H HE21 . GLN A 1 87 ? 13.004 33.892 12.564 1.00 0.00 ? 143 GLN A HE21 2  
ATOM 2891  H HE22 . GLN A 1 87 ? 12.838 35.028 11.243 1.00 0.00 ? 143 GLN A HE22 2  
ATOM 2892  N N    . ASP A 1 88 ? 14.205 31.112 8.125  1.00 0.00 ? 144 ASP A N    2  
ATOM 2893  C CA   . ASP A 1 88 ? 15.234 30.732 7.144  1.00 0.00 ? 144 ASP A CA   2  
ATOM 2894  C C    . ASP A 1 88 ? 16.650 30.567 7.758  1.00 0.00 ? 144 ASP A C    2  
ATOM 2895  O O    . ASP A 1 88 ? 17.629 30.386 7.033  1.00 0.00 ? 144 ASP A O    2  
ATOM 2896  C CB   . ASP A 1 88 ? 15.180 31.722 5.961  1.00 0.00 ? 144 ASP A CB   2  
ATOM 2897  C CG   . ASP A 1 88 ? 13.788 31.830 5.312  1.00 0.00 ? 144 ASP A CG   2  
ATOM 2898  O OD1  . ASP A 1 88 ? 13.464 32.928 4.789  1.00 0.00 ? 144 ASP A OD1  2  
ATOM 2899  O OD2  . ASP A 1 88 ? 13.034 30.835 5.277  1.00 0.00 ? 144 ASP A OD2  2  
ATOM 2900  H H    . ASP A 1 88 ? 14.053 32.096 8.295  1.00 0.00 ? 144 ASP A H    2  
ATOM 2901  H HA   . ASP A 1 88 ? 14.967 29.760 6.729  1.00 0.00 ? 144 ASP A HA   2  
ATOM 2902  H HB2  . ASP A 1 88 ? 15.494 32.710 6.301  1.00 0.00 ? 144 ASP A HB2  2  
ATOM 2903  H HB3  . ASP A 1 88 ? 15.885 31.391 5.199  1.00 0.00 ? 144 ASP A HB3  2  
ATOM 2904  N N    . VAL A 1 89 ? 16.768 30.657 9.090  1.00 0.00 ? 145 VAL A N    2  
ATOM 2905  C CA   . VAL A 1 89 ? 18.042 30.695 9.843  1.00 0.00 ? 145 VAL A CA   2  
ATOM 2906  C C    . VAL A 1 89 ? 18.667 29.303 10.048 1.00 0.00 ? 145 VAL A C    2  
ATOM 2907  O O    . VAL A 1 89 ? 18.052 28.396 10.604 1.00 0.00 ? 145 VAL A O    2  
ATOM 2908  C CB   . VAL A 1 89 ? 17.891 31.493 11.159 1.00 0.00 ? 145 VAL A CB   2  
ATOM 2909  C CG1  . VAL A 1 89 ? 19.138 31.483 12.048 1.00 0.00 ? 145 VAL A CG1  2  
ATOM 2910  C CG2  . VAL A 1 89 ? 17.630 32.970 10.828 1.00 0.00 ? 145 VAL A CG2  2  
ATOM 2911  H H    . VAL A 1 89 ? 15.918 30.857 9.597  1.00 0.00 ? 145 VAL A H    2  
ATOM 2912  H HA   . VAL A 1 89 ? 18.738 31.268 9.231  1.00 0.00 ? 145 VAL A HA   2  
ATOM 2913  H HB   . VAL A 1 89 ? 17.055 31.105 11.742 1.00 0.00 ? 145 VAL A HB   2  
ATOM 2914  H HG11 . VAL A 1 89 ? 18.975 32.136 12.905 1.00 0.00 ? 145 VAL A HG11 2  
ATOM 2915  H HG12 . VAL A 1 89 ? 19.343 30.475 12.410 1.00 0.00 ? 145 VAL A HG12 2  
ATOM 2916  H HG13 . VAL A 1 89 ? 19.995 31.857 11.488 1.00 0.00 ? 145 VAL A HG13 2  
ATOM 2917  H HG21 . VAL A 1 89 ? 17.356 33.514 11.732 1.00 0.00 ? 145 VAL A HG21 2  
ATOM 2918  H HG22 . VAL A 1 89 ? 18.537 33.410 10.412 1.00 0.00 ? 145 VAL A HG22 2  
ATOM 2919  H HG23 . VAL A 1 89 ? 16.832 33.070 10.092 1.00 0.00 ? 145 VAL A HG23 2  
ATOM 2920  N N    . LYS A 1 90 ? 19.922 29.138 9.618  1.00 0.00 ? 146 LYS A N    2  
ATOM 2921  C CA   . LYS A 1 90 ? 20.726 27.905 9.722  1.00 0.00 ? 146 LYS A CA   2  
ATOM 2922  C C    . LYS A 1 90 ? 22.201 28.164 10.037 1.00 0.00 ? 146 LYS A C    2  
ATOM 2923  O O    . LYS A 1 90 ? 22.698 29.266 9.808  1.00 0.00 ? 146 LYS A O    2  
ATOM 2924  C CB   . LYS A 1 90 ? 20.587 27.051 8.450  1.00 0.00 ? 146 LYS A CB   2  
ATOM 2925  C CG   . LYS A 1 90 ? 21.334 27.547 7.198  1.00 0.00 ? 146 LYS A CG   2  
ATOM 2926  C CD   . LYS A 1 90 ? 20.730 28.839 6.638  1.00 0.00 ? 146 LYS A CD   2  
ATOM 2927  C CE   . LYS A 1 90 ? 21.291 29.196 5.269  1.00 0.00 ? 146 LYS A CE   2  
ATOM 2928  N NZ   . LYS A 1 90 ? 20.525 30.319 4.714  1.00 0.00 ? 146 LYS A NZ   2  
ATOM 2929  H H    . LYS A 1 90 ? 20.342 29.933 9.159  1.00 0.00 ? 146 LYS A H    2  
ATOM 2930  H HA   . LYS A 1 90 ? 20.320 27.316 10.545 1.00 0.00 ? 146 LYS A HA   2  
ATOM 2931  H HB2  . LYS A 1 90 ? 20.972 26.059 8.687  1.00 0.00 ? 146 LYS A HB2  2  
ATOM 2932  H HB3  . LYS A 1 90 ? 19.530 26.942 8.208  1.00 0.00 ? 146 LYS A HB3  2  
ATOM 2933  H HG2  . LYS A 1 90 ? 22.390 27.700 7.419  1.00 0.00 ? 146 LYS A HG2  2  
ATOM 2934  H HG3  . LYS A 1 90 ? 21.259 26.764 6.444  1.00 0.00 ? 146 LYS A HG3  2  
ATOM 2935  H HD2  . LYS A 1 90 ? 19.653 28.702 6.542  1.00 0.00 ? 146 LYS A HD2  2  
ATOM 2936  H HD3  . LYS A 1 90 ? 20.931 29.672 7.311  1.00 0.00 ? 146 LYS A HD3  2  
ATOM 2937  H HE2  . LYS A 1 90 ? 22.341 29.479 5.349  1.00 0.00 ? 146 LYS A HE2  2  
ATOM 2938  H HE3  . LYS A 1 90 ? 21.207 28.333 4.608  1.00 0.00 ? 146 LYS A HE3  2  
ATOM 2939  H HZ1  . LYS A 1 90 ? 20.816 30.491 3.762  1.00 0.00 ? 146 LYS A HZ1  2  
ATOM 2940  H HZ2  . LYS A 1 90 ? 19.545 30.081 4.653  1.00 0.00 ? 146 LYS A HZ2  2  
ATOM 2941  H HZ3  . LYS A 1 90 ? 20.660 31.173 5.235  1.00 0.00 ? 146 LYS A HZ3  2  
ATOM 2942  N N    . LEU A 1 91 ? 22.889 27.146 10.573 1.00 0.00 ? 147 LEU A N    2  
ATOM 2943  C CA   . LEU A 1 91 ? 24.300 27.210 10.993 1.00 0.00 ? 147 LEU A CA   2  
ATOM 2944  C C    . LEU A 1 91 ? 25.225 27.521 9.793  1.00 0.00 ? 147 LEU A C    2  
ATOM 2945  O O    . LEU A 1 91 ? 25.356 26.714 8.872  1.00 0.00 ? 147 LEU A O    2  
ATOM 2946  C CB   . LEU A 1 91 ? 24.683 25.866 11.666 1.00 0.00 ? 147 LEU A CB   2  
ATOM 2947  C CG   . LEU A 1 91 ? 24.126 25.626 13.093 1.00 0.00 ? 147 LEU A CG   2  
ATOM 2948  C CD1  . LEU A 1 91 ? 23.762 24.153 13.331 1.00 0.00 ? 147 LEU A CD1  2  
ATOM 2949  C CD2  . LEU A 1 91 ? 25.166 25.998 14.157 1.00 0.00 ? 147 LEU A CD2  2  
ATOM 2950  H H    . LEU A 1 91 ? 22.394 26.279 10.720 1.00 0.00 ? 147 LEU A H    2  
ATOM 2951  H HA   . LEU A 1 91 ? 24.427 28.013 11.719 1.00 0.00 ? 147 LEU A HA   2  
ATOM 2952  H HB2  . LEU A 1 91 ? 24.333 25.068 11.012 1.00 0.00 ? 147 LEU A HB2  2  
ATOM 2953  H HB3  . LEU A 1 91 ? 25.769 25.784 11.702 1.00 0.00 ? 147 LEU A HB3  2  
ATOM 2954  H HG   . LEU A 1 91 ? 23.229 26.225 13.245 1.00 0.00 ? 147 LEU A HG   2  
ATOM 2955  H HD11 . LEU A 1 91 ? 23.013 23.824 12.610 1.00 0.00 ? 147 LEU A HD11 2  
ATOM 2956  H HD12 . LEU A 1 91 ? 24.645 23.521 13.232 1.00 0.00 ? 147 LEU A HD12 2  
ATOM 2957  H HD13 . LEU A 1 91 ? 23.347 24.028 14.331 1.00 0.00 ? 147 LEU A HD13 2  
ATOM 2958  H HD21 . LEU A 1 91 ? 26.041 25.353 14.079 1.00 0.00 ? 147 LEU A HD21 2  
ATOM 2959  H HD22 . LEU A 1 91 ? 25.488 27.030 14.023 1.00 0.00 ? 147 LEU A HD22 2  
ATOM 2960  H HD23 . LEU A 1 91 ? 24.729 25.886 15.150 1.00 0.00 ? 147 LEU A HD23 2  
ATOM 2961  N N    . ARG A 1 92 ? 25.879 28.691 9.823  1.00 0.00 ? 148 ARG A N    2  
ATOM 2962  C CA   . ARG A 1 92 ? 26.922 29.128 8.869  1.00 0.00 ? 148 ARG A CA   2  
ATOM 2963  C C    . ARG A 1 92 ? 28.229 28.327 9.039  1.00 0.00 ? 148 ARG A C    2  
ATOM 2964  O O    . ARG A 1 92 ? 28.447 27.690 10.071 1.00 0.00 ? 148 ARG A O    2  
ATOM 2965  C CB   . ARG A 1 92 ? 27.118 30.655 9.008  1.00 0.00 ? 148 ARG A CB   2  
ATOM 2966  C CG   . ARG A 1 92 ? 25.915 31.460 8.466  1.00 0.00 ? 148 ARG A CG   2  
ATOM 2967  C CD   . ARG A 1 92 ? 26.000 32.973 8.733  1.00 0.00 ? 148 ARG A CD   2  
ATOM 2968  N NE   . ARG A 1 92 ? 27.117 33.611 8.013  1.00 0.00 ? 148 ARG A NE   2  
ATOM 2969  C CZ   . ARG A 1 92 ? 27.132 34.065 6.776  1.00 0.00 ? 148 ARG A CZ   2  
ATOM 2970  N NH1  . ARG A 1 92 ? 26.097 34.016 5.986  1.00 0.00 ? 148 ARG A NH1  2  
ATOM 2971  N NH2  . ARG A 1 92 ? 28.220 34.596 6.303  1.00 0.00 ? 148 ARG A NH2  2  
ATOM 2972  H H    . ARG A 1 92 ? 25.660 29.313 10.588 1.00 0.00 ? 148 ARG A H    2  
ATOM 2973  H HA   . ARG A 1 92 ? 26.574 28.926 7.856  1.00 0.00 ? 148 ARG A HA   2  
ATOM 2974  H HB2  . ARG A 1 92 ? 27.264 30.899 10.060 1.00 0.00 ? 148 ARG A HB2  2  
ATOM 2975  H HB3  . ARG A 1 92 ? 28.012 30.950 8.457  1.00 0.00 ? 148 ARG A HB3  2  
ATOM 2976  H HG2  . ARG A 1 92 ? 25.833 31.303 7.391  1.00 0.00 ? 148 ARG A HG2  2  
ATOM 2977  H HG3  . ARG A 1 92 ? 24.999 31.091 8.928  1.00 0.00 ? 148 ARG A HG3  2  
ATOM 2978  H HD2  . ARG A 1 92 ? 25.060 33.441 8.440  1.00 0.00 ? 148 ARG A HD2  2  
ATOM 2979  H HD3  . ARG A 1 92 ? 26.117 33.146 9.803  1.00 0.00 ? 148 ARG A HD3  2  
ATOM 2980  H HE   . ARG A 1 92 ? 27.954 33.796 8.547  1.00 0.00 ? 148 ARG A HE   2  
ATOM 2981  H HH11 . ARG A 1 92 ? 25.229 33.601 6.294  1.00 0.00 ? 148 ARG A HH11 2  
ATOM 2982  H HH12 . ARG A 1 92 ? 26.180 34.307 5.022  1.00 0.00 ? 148 ARG A HH12 2  
ATOM 2983  H HH21 . ARG A 1 92 ? 29.087 34.604 6.821  1.00 0.00 ? 148 ARG A HH21 2  
ATOM 2984  H HH22 . ARG A 1 92 ? 28.215 34.815 5.317  1.00 0.00 ? 148 ARG A HH22 2  
ATOM 2985  N N    . ASP A 1 93 ? 29.127 28.402 8.054  1.00 0.00 ? 149 ASP A N    2  
ATOM 2986  C CA   . ASP A 1 93 ? 30.390 27.644 7.973  1.00 0.00 ? 149 ASP A CA   2  
ATOM 2987  C C    . ASP A 1 93 ? 31.635 28.548 8.106  1.00 0.00 ? 149 ASP A C    2  
ATOM 2988  O O    . ASP A 1 93 ? 32.684 28.292 7.501  1.00 0.00 ? 149 ASP A O    2  
ATOM 2989  C CB   . ASP A 1 93 ? 30.405 26.817 6.672  1.00 0.00 ? 149 ASP A CB   2  
ATOM 2990  C CG   . ASP A 1 93 ? 30.307 27.598 5.345  1.00 0.00 ? 149 ASP A CG   2  
ATOM 2991  O OD1  . ASP A 1 93 ? 30.071 28.834 5.334  1.00 0.00 ? 149 ASP A OD1  2  
ATOM 2992  O OD2  . ASP A 1 93 ? 30.438 26.952 4.280  1.00 0.00 ? 149 ASP A OD2  2  
ATOM 2993  H H    . ASP A 1 93 ? 28.901 28.943 7.232  1.00 0.00 ? 149 ASP A H    2  
ATOM 2994  H HA   . ASP A 1 93 ? 30.441 26.933 8.797  1.00 0.00 ? 149 ASP A HA   2  
ATOM 2995  H HB2  . ASP A 1 93 ? 31.310 26.209 6.652  1.00 0.00 ? 149 ASP A HB2  2  
ATOM 2996  H HB3  . ASP A 1 93 ? 29.568 26.121 6.723  1.00 0.00 ? 149 ASP A HB3  2  
ATOM 2997  N N    . MET A 1 94 ? 31.521 29.613 8.911  1.00 0.00 ? 150 MET A N    2  
ATOM 2998  C CA   . MET A 1 94 ? 32.596 30.596 9.134  1.00 0.00 ? 150 MET A CA   2  
ATOM 2999  C C    . MET A 1 94 ? 33.789 30.012 9.900  1.00 0.00 ? 150 MET A C    2  
ATOM 3000  O O    . MET A 1 94 ? 34.911 30.477 9.600  1.00 0.00 ? 150 MET A O    2  
ATOM 3001  C CB   . MET A 1 94 ? 32.080 31.837 9.885  1.00 0.00 ? 150 MET A CB   2  
ATOM 3002  C CG   . MET A 1 94 ? 30.862 32.541 9.260  1.00 0.00 ? 150 MET A CG   2  
ATOM 3003  S SD   . MET A 1 94 ? 31.057 33.410 7.677  1.00 0.00 ? 150 MET A SD   2  
ATOM 3004  C CE   . MET A 1 94 ? 32.339 34.651 8.024  1.00 0.00 ? 150 MET A CE   2  
ATOM 3005  O OXT  . MET A 1 94 ? 33.587 29.215 10.848 1.00 0.00 ? 150 MET A OXT  2  
ATOM 3006  H H    . MET A 1 94 ? 30.660 29.722 9.427  1.00 0.00 ? 150 MET A H    2  
ATOM 3007  H HA   . MET A 1 94 ? 32.964 30.911 8.158  1.00 0.00 ? 150 MET A HA   2  
ATOM 3008  H HB2  . MET A 1 94 ? 31.805 31.519 10.890 1.00 0.00 ? 150 MET A HB2  2  
ATOM 3009  H HB3  . MET A 1 94 ? 32.897 32.550 9.996  1.00 0.00 ? 150 MET A HB3  2  
ATOM 3010  H HG2  . MET A 1 94 ? 30.083 31.793 9.113  1.00 0.00 ? 150 MET A HG2  2  
ATOM 3011  H HG3  . MET A 1 94 ? 30.482 33.262 9.984  1.00 0.00 ? 150 MET A HG3  2  
ATOM 3012  H HE1  . MET A 1 94 ? 32.482 35.273 7.140  1.00 0.00 ? 150 MET A HE1  2  
ATOM 3013  H HE2  . MET A 1 94 ? 32.051 35.291 8.858  1.00 0.00 ? 150 MET A HE2  2  
ATOM 3014  H HE3  . MET A 1 94 ? 33.283 34.155 8.252  1.00 0.00 ? 150 MET A HE3  2  
ATOM 3015  N N    . GLY A 1 1  ? 39.030 29.439 16.796 1.00 0.00 ? 57  GLY A N    3  
ATOM 3016  C CA   . GLY A 1 1  ? 38.922 28.044 16.381 1.00 0.00 ? 57  GLY A CA   3  
ATOM 3017  C C    . GLY A 1 1  ? 37.778 27.388 17.124 1.00 0.00 ? 57  GLY A C    3  
ATOM 3018  O O    . GLY A 1 1  ? 37.262 27.958 18.089 1.00 0.00 ? 57  GLY A O    3  
ATOM 3019  H H1   . GLY A 1 1  ? 38.153 29.934 16.718 1.00 0.00 ? 57  GLY A H1   3  
ATOM 3020  H H2   . GLY A 1 1  ? 39.384 29.481 17.741 1.00 0.00 ? 57  GLY A H2   3  
ATOM 3021  H H3   . GLY A 1 1  ? 39.706 29.901 16.205 1.00 0.00 ? 57  GLY A H3   3  
ATOM 3022  H HA2  . GLY A 1 1  ? 38.743 28.039 15.306 1.00 0.00 ? 57  GLY A HA2  3  
ATOM 3023  H HA3  . GLY A 1 1  ? 39.860 27.527 16.582 1.00 0.00 ? 57  GLY A HA3  3  
ATOM 3024  N N    . GLY A 1 2  ? 37.367 26.193 16.709 1.00 0.00 ? 58  GLY A N    3  
ATOM 3025  C CA   . GLY A 1 2  ? 36.284 25.433 17.333 1.00 0.00 ? 58  GLY A CA   3  
ATOM 3026  C C    . GLY A 1 2  ? 34.905 25.735 16.735 1.00 0.00 ? 58  GLY A C    3  
ATOM 3027  O O    . GLY A 1 2  ? 34.708 26.738 16.044 1.00 0.00 ? 58  GLY A O    3  
ATOM 3028  H H    . GLY A 1 2  ? 37.774 25.826 15.860 1.00 0.00 ? 58  GLY A H    3  
ATOM 3029  H HA2  . GLY A 1 2  ? 36.494 24.372 17.200 1.00 0.00 ? 58  GLY A HA2  3  
ATOM 3030  H HA3  . GLY A 1 2  ? 36.260 25.652 18.400 1.00 0.00 ? 58  GLY A HA3  3  
ATOM 3031  N N    . GLY A 1 3  ? 33.953 24.826 16.960 1.00 0.00 ? 59  GLY A N    3  
ATOM 3032  C CA   . GLY A 1 3  ? 32.607 24.920 16.402 1.00 0.00 ? 59  GLY A CA   3  
ATOM 3033  C C    . GLY A 1 3  ? 31.680 25.780 17.264 1.00 0.00 ? 59  GLY A C    3  
ATOM 3034  O O    . GLY A 1 3  ? 32.124 26.603 18.068 1.00 0.00 ? 59  GLY A O    3  
ATOM 3035  H H    . GLY A 1 3  ? 34.141 24.079 17.612 1.00 0.00 ? 59  GLY A H    3  
ATOM 3036  H HA2  . GLY A 1 3  ? 32.668 25.367 15.410 1.00 0.00 ? 59  GLY A HA2  3  
ATOM 3037  H HA3  . GLY A 1 3  ? 32.187 23.920 16.304 1.00 0.00 ? 59  GLY A HA3  3  
ATOM 3038  N N    . TRP A 1 4  ? 30.374 25.540 17.135 1.00 0.00 ? 60  TRP A N    3  
ATOM 3039  C CA   . TRP A 1 4  ? 29.312 26.289 17.830 1.00 0.00 ? 60  TRP A CA   3  
ATOM 3040  C C    . TRP A 1 4  ? 29.322 26.196 19.363 1.00 0.00 ? 60  TRP A C    3  
ATOM 3041  O O    . TRP A 1 4  ? 28.557 26.905 20.016 1.00 0.00 ? 60  TRP A O    3  
ATOM 3042  C CB   . TRP A 1 4  ? 27.929 25.871 17.324 1.00 0.00 ? 60  TRP A CB   3  
ATOM 3043  C CG   . TRP A 1 4  ? 27.796 25.844 15.846 1.00 0.00 ? 60  TRP A CG   3  
ATOM 3044  C CD1  . TRP A 1 4  ? 27.333 26.869 15.108 1.00 0.00 ? 60  TRP A CD1  3  
ATOM 3045  C CD2  . TRP A 1 4  ? 28.200 24.811 14.900 1.00 0.00 ? 60  TRP A CD2  3  
ATOM 3046  N NE1  . TRP A 1 4  ? 27.380 26.529 13.777 1.00 0.00 ? 60  TRP A NE1  3  
ATOM 3047  C CE2  . TRP A 1 4  ? 27.929 25.289 13.585 1.00 0.00 ? 60  TRP A CE2  3  
ATOM 3048  C CE3  . TRP A 1 4  ? 28.788 23.532 15.007 1.00 0.00 ? 60  TRP A CE3  3  
ATOM 3049  C CZ2  . TRP A 1 4  ? 28.217 24.550 12.434 1.00 0.00 ? 60  TRP A CZ2  3  
ATOM 3050  C CZ3  . TRP A 1 4  ? 29.077 22.775 13.857 1.00 0.00 ? 60  TRP A CZ3  3  
ATOM 3051  C CH2  . TRP A 1 4  ? 28.785 23.275 12.575 1.00 0.00 ? 60  TRP A CH2  3  
ATOM 3052  H H    . TRP A 1 4  ? 30.091 24.942 16.371 1.00 0.00 ? 60  TRP A H    3  
ATOM 3053  H HA   . TRP A 1 4  ? 29.434 27.342 17.576 1.00 0.00 ? 60  TRP A HA   3  
ATOM 3054  H HB2  . TRP A 1 4  ? 27.663 24.887 17.712 1.00 0.00 ? 60  TRP A HB2  3  
ATOM 3055  H HB3  . TRP A 1 4  ? 27.199 26.583 17.710 1.00 0.00 ? 60  TRP A HB3  3  
ATOM 3056  H HD1  . TRP A 1 4  ? 26.993 27.810 15.515 1.00 0.00 ? 60  TRP A HD1  3  
ATOM 3057  H HE1  . TRP A 1 4  ? 27.052 27.126 13.031 1.00 0.00 ? 60  TRP A HE1  3  
ATOM 3058  H HE3  . TRP A 1 4  ? 28.976 23.115 15.985 1.00 0.00 ? 60  TRP A HE3  3  
ATOM 3059  H HZ2  . TRP A 1 4  ? 27.994 24.964 11.462 1.00 0.00 ? 60  TRP A HZ2  3  
ATOM 3060  H HZ3  . TRP A 1 4  ? 29.509 21.791 13.958 1.00 0.00 ? 60  TRP A HZ3  3  
ATOM 3061  H HH2  . TRP A 1 4  ? 28.987 22.670 11.703 1.00 0.00 ? 60  TRP A HH2  3  
ATOM 3062  N N    . TYR A 1 5  ? 30.123 25.315 19.964 1.00 0.00 ? 61  TYR A N    3  
ATOM 3063  C CA   . TYR A 1 5  ? 30.217 25.186 21.423 1.00 0.00 ? 61  TYR A CA   3  
ATOM 3064  C C    . TYR A 1 5  ? 30.923 26.395 22.075 1.00 0.00 ? 61  TYR A C    3  
ATOM 3065  O O    . TYR A 1 5  ? 32.085 26.705 21.796 1.00 0.00 ? 61  TYR A O    3  
ATOM 3066  C CB   . TYR A 1 5  ? 30.857 23.840 21.809 1.00 0.00 ? 61  TYR A CB   3  
ATOM 3067  C CG   . TYR A 1 5  ? 31.991 23.364 20.921 1.00 0.00 ? 61  TYR A CG   3  
ATOM 3068  C CD1  . TYR A 1 5  ? 33.315 23.784 21.155 1.00 0.00 ? 61  TYR A CD1  3  
ATOM 3069  C CD2  . TYR A 1 5  ? 31.708 22.488 19.856 1.00 0.00 ? 61  TYR A CD2  3  
ATOM 3070  C CE1  . TYR A 1 5  ? 34.338 23.403 20.275 1.00 0.00 ? 61  TYR A CE1  3  
ATOM 3071  C CE2  . TYR A 1 5  ? 32.736 22.067 18.997 1.00 0.00 ? 61  TYR A CE2  3  
ATOM 3072  C CZ   . TYR A 1 5  ? 34.048 22.552 19.201 1.00 0.00 ? 61  TYR A CZ   3  
ATOM 3073  O OH   . TYR A 1 5  ? 35.066 22.230 18.380 1.00 0.00 ? 61  TYR A OH   3  
ATOM 3074  H H    . TYR A 1 5  ? 30.752 24.768 19.393 1.00 0.00 ? 61  TYR A H    3  
ATOM 3075  H HA   . TYR A 1 5  ? 29.197 25.170 21.807 1.00 0.00 ? 61  TYR A HA   3  
ATOM 3076  H HB2  . TYR A 1 5  ? 31.209 23.889 22.840 1.00 0.00 ? 61  TYR A HB2  3  
ATOM 3077  H HB3  . TYR A 1 5  ? 30.073 23.083 21.776 1.00 0.00 ? 61  TYR A HB3  3  
ATOM 3078  H HD1  . TYR A 1 5  ? 33.555 24.404 22.006 1.00 0.00 ? 61  TYR A HD1  3  
ATOM 3079  H HD2  . TYR A 1 5  ? 30.703 22.122 19.712 1.00 0.00 ? 61  TYR A HD2  3  
ATOM 3080  H HE1  . TYR A 1 5  ? 35.354 23.737 20.421 1.00 0.00 ? 61  TYR A HE1  3  
ATOM 3081  H HE2  . TYR A 1 5  ? 32.514 21.370 18.203 1.00 0.00 ? 61  TYR A HE2  3  
ATOM 3082  H HH   . TYR A 1 5  ? 34.777 21.552 17.764 1.00 0.00 ? 61  TYR A HH   3  
ATOM 3083  N N    . TYR A 1 6  ? 30.205 27.085 22.965 1.00 0.00 ? 62  TYR A N    3  
ATOM 3084  C CA   . TYR A 1 6  ? 30.644 28.281 23.695 1.00 0.00 ? 62  TYR A CA   3  
ATOM 3085  C C    . TYR A 1 6  ? 30.972 28.011 25.175 1.00 0.00 ? 62  TYR A C    3  
ATOM 3086  O O    . TYR A 1 6  ? 31.475 28.908 25.850 1.00 0.00 ? 62  TYR A O    3  
ATOM 3087  C CB   . TYR A 1 6  ? 29.582 29.394 23.556 1.00 0.00 ? 62  TYR A CB   3  
ATOM 3088  C CG   . TYR A 1 6  ? 29.869 30.413 22.469 1.00 0.00 ? 62  TYR A CG   3  
ATOM 3089  C CD1  . TYR A 1 6  ? 29.881 30.006 21.122 1.00 0.00 ? 62  TYR A CD1  3  
ATOM 3090  C CD2  . TYR A 1 6  ? 30.055 31.774 22.791 1.00 0.00 ? 62  TYR A CD2  3  
ATOM 3091  C CE1  . TYR A 1 6  ? 30.064 30.951 20.096 1.00 0.00 ? 62  TYR A CE1  3  
ATOM 3092  C CE2  . TYR A 1 6  ? 30.263 32.718 21.770 1.00 0.00 ? 62  TYR A CE2  3  
ATOM 3093  C CZ   . TYR A 1 6  ? 30.256 32.310 20.423 1.00 0.00 ? 62  TYR A CZ   3  
ATOM 3094  O OH   . TYR A 1 6  ? 30.408 33.243 19.455 1.00 0.00 ? 62  TYR A OH   3  
ATOM 3095  H H    . TYR A 1 6  ? 29.257 26.776 23.124 1.00 0.00 ? 62  TYR A H    3  
ATOM 3096  H HA   . TYR A 1 6  ? 31.565 28.647 23.240 1.00 0.00 ? 62  TYR A HA   3  
ATOM 3097  H HB2  . TYR A 1 6  ? 28.608 28.954 23.343 1.00 0.00 ? 62  TYR A HB2  3  
ATOM 3098  H HB3  . TYR A 1 6  ? 29.479 29.922 24.504 1.00 0.00 ? 62  TYR A HB3  3  
ATOM 3099  H HD1  . TYR A 1 6  ? 29.702 28.971 20.871 1.00 0.00 ? 62  TYR A HD1  3  
ATOM 3100  H HD2  . TYR A 1 6  ? 30.010 32.106 23.818 1.00 0.00 ? 62  TYR A HD2  3  
ATOM 3101  H HE1  . TYR A 1 6  ? 30.025 30.637 19.063 1.00 0.00 ? 62  TYR A HE1  3  
ATOM 3102  H HE2  . TYR A 1 6  ? 30.407 33.764 21.999 1.00 0.00 ? 62  TYR A HE2  3  
ATOM 3103  H HH   . TYR A 1 6  ? 30.576 32.822 18.609 1.00 0.00 ? 62  TYR A HH   3  
ATOM 3104  N N    . GLY A 1 7  ? 30.768 26.794 25.681 1.00 0.00 ? 63  GLY A N    3  
ATOM 3105  C CA   . GLY A 1 7  ? 31.059 26.422 27.063 1.00 0.00 ? 63  GLY A CA   3  
ATOM 3106  C C    . GLY A 1 7  ? 29.989 26.864 28.055 1.00 0.00 ? 63  GLY A C    3  
ATOM 3107  O O    . GLY A 1 7  ? 28.793 26.865 27.763 1.00 0.00 ? 63  GLY A O    3  
ATOM 3108  H H    . GLY A 1 7  ? 30.324 26.091 25.107 1.00 0.00 ? 63  GLY A H    3  
ATOM 3109  H HA2  . GLY A 1 7  ? 31.143 25.337 27.132 1.00 0.00 ? 63  GLY A HA2  3  
ATOM 3110  H HA3  . GLY A 1 7  ? 32.012 26.857 27.365 1.00 0.00 ? 63  GLY A HA3  3  
ATOM 3111  N N    . ARG A 1 8  ? 30.440 27.216 29.258 1.00 0.00 ? 64  ARG A N    3  
ATOM 3112  C CA   . ARG A 1 8  ? 29.672 27.475 30.489 1.00 0.00 ? 64  ARG A CA   3  
ATOM 3113  C C    . ARG A 1 8  ? 28.769 28.722 30.469 1.00 0.00 ? 64  ARG A C    3  
ATOM 3114  O O    . ARG A 1 8  ? 28.271 29.161 31.503 1.00 0.00 ? 64  ARG A O    3  
ATOM 3115  C CB   . ARG A 1 8  ? 30.675 27.442 31.660 1.00 0.00 ? 64  ARG A CB   3  
ATOM 3116  C CG   . ARG A 1 8  ? 31.519 28.702 31.938 1.00 0.00 ? 64  ARG A CG   3  
ATOM 3117  C CD   . ARG A 1 8  ? 32.305 29.313 30.766 1.00 0.00 ? 64  ARG A CD   3  
ATOM 3118  N NE   . ARG A 1 8  ? 33.367 28.439 30.253 1.00 0.00 ? 64  ARG A NE   3  
ATOM 3119  C CZ   . ARG A 1 8  ? 33.984 28.536 29.100 1.00 0.00 ? 64  ARG A CZ   3  
ATOM 3120  N NH1  . ARG A 1 8  ? 33.730 29.481 28.257 1.00 0.00 ? 64  ARG A NH1  3  
ATOM 3121  N NH2  . ARG A 1 8  ? 34.886 27.683 28.758 1.00 0.00 ? 64  ARG A NH2  3  
ATOM 3122  H H    . ARG A 1 8  ? 31.442 27.164 29.371 1.00 0.00 ? 64  ARG A H    3  
ATOM 3123  H HA   . ARG A 1 8  ? 28.981 26.644 30.631 1.00 0.00 ? 64  ARG A HA   3  
ATOM 3124  H HB2  . ARG A 1 8  ? 30.125 27.205 32.571 1.00 0.00 ? 64  ARG A HB2  3  
ATOM 3125  H HB3  . ARG A 1 8  ? 31.366 26.616 31.493 1.00 0.00 ? 64  ARG A HB3  3  
ATOM 3126  H HG2  . ARG A 1 8  ? 30.870 29.480 32.341 1.00 0.00 ? 64  ARG A HG2  3  
ATOM 3127  H HG3  . ARG A 1 8  ? 32.228 28.436 32.721 1.00 0.00 ? 64  ARG A HG3  3  
ATOM 3128  H HD2  . ARG A 1 8  ? 31.622 29.578 29.959 1.00 0.00 ? 64  ARG A HD2  3  
ATOM 3129  H HD3  . ARG A 1 8  ? 32.783 30.224 31.128 1.00 0.00 ? 64  ARG A HD3  3  
ATOM 3130  H HE   . ARG A 1 8  ? 33.691 27.699 30.859 1.00 0.00 ? 64  ARG A HE   3  
ATOM 3131  H HH11 . ARG A 1 8  ? 33.213 30.278 28.601 1.00 0.00 ? 64  ARG A HH11 3  
ATOM 3132  H HH12 . ARG A 1 8  ? 34.262 29.565 27.403 1.00 0.00 ? 64  ARG A HH12 3  
ATOM 3133  H HH21 . ARG A 1 8  ? 35.257 27.000 29.403 1.00 0.00 ? 64  ARG A HH21 3  
ATOM 3134  H HH22 . ARG A 1 8  ? 35.324 27.810 27.857 1.00 0.00 ? 64  ARG A HH22 3  
ATOM 3135  N N    . ILE A 1 9  ? 28.649 29.335 29.295 1.00 0.00 ? 65  ILE A N    3  
ATOM 3136  C CA   . ILE A 1 9  ? 27.971 30.604 29.002 1.00 0.00 ? 65  ILE A CA   3  
ATOM 3137  C C    . ILE A 1 9  ? 26.480 30.591 29.385 1.00 0.00 ? 65  ILE A C    3  
ATOM 3138  O O    . ILE A 1 9  ? 25.754 29.662 29.041 1.00 0.00 ? 65  ILE A O    3  
ATOM 3139  C CB   . ILE A 1 9  ? 28.169 30.890 27.491 1.00 0.00 ? 65  ILE A CB   3  
ATOM 3140  C CG1  . ILE A 1 9  ? 29.635 31.263 27.189 1.00 0.00 ? 65  ILE A CG1  3  
ATOM 3141  C CG2  . ILE A 1 9  ? 27.205 31.918 26.875 1.00 0.00 ? 65  ILE A CG2  3  
ATOM 3142  C CD1  . ILE A 1 9  ? 30.117 32.574 27.812 1.00 0.00 ? 65  ILE A CD1  3  
ATOM 3143  H H    . ILE A 1 9  ? 29.014 28.818 28.508 1.00 0.00 ? 65  ILE A H    3  
ATOM 3144  H HA   . ILE A 1 9  ? 28.452 31.381 29.596 1.00 0.00 ? 65  ILE A HA   3  
ATOM 3145  H HB   . ILE A 1 9  ? 27.976 29.960 26.956 1.00 0.00 ? 65  ILE A HB   3  
ATOM 3146  H HG12 . ILE A 1 9  ? 30.283 30.458 27.536 1.00 0.00 ? 65  ILE A HG12 3  
ATOM 3147  H HG13 . ILE A 1 9  ? 29.761 31.351 26.109 1.00 0.00 ? 65  ILE A HG13 3  
ATOM 3148  H HG21 . ILE A 1 9  ? 26.180 31.549 26.926 1.00 0.00 ? 65  ILE A HG21 3  
ATOM 3149  H HG22 . ILE A 1 9  ? 27.262 32.875 27.394 1.00 0.00 ? 65  ILE A HG22 3  
ATOM 3150  H HG23 . ILE A 1 9  ? 27.454 32.060 25.823 1.00 0.00 ? 65  ILE A HG23 3  
ATOM 3151  H HD11 . ILE A 1 9  ? 31.151 32.742 27.510 1.00 0.00 ? 65  ILE A HD11 3  
ATOM 3152  H HD12 . ILE A 1 9  ? 29.509 33.404 27.451 1.00 0.00 ? 65  ILE A HD12 3  
ATOM 3153  H HD13 . ILE A 1 9  ? 30.071 32.530 28.900 1.00 0.00 ? 65  ILE A HD13 3  
ATOM 3154  N N    . THR A 1 10 ? 26.006 31.640 30.060 1.00 0.00 ? 66  THR A N    3  
ATOM 3155  C CA   . THR A 1 10 ? 24.592 31.899 30.413 1.00 0.00 ? 66  THR A CA   3  
ATOM 3156  C C    . THR A 1 10 ? 23.767 32.508 29.258 1.00 0.00 ? 66  THR A C    3  
ATOM 3157  O O    . THR A 1 10 ? 24.320 33.056 28.304 1.00 0.00 ? 66  THR A O    3  
ATOM 3158  C CB   . THR A 1 10 ? 24.551 32.827 31.644 1.00 0.00 ? 66  THR A CB   3  
ATOM 3159  O OG1  . THR A 1 10 ? 23.257 32.899 32.184 1.00 0.00 ? 66  THR A OG1  3  
ATOM 3160  C CG2  . THR A 1 10 ? 24.909 34.268 31.321 1.00 0.00 ? 66  THR A CG2  3  
ATOM 3161  H H    . THR A 1 10 ? 26.682 32.324 30.369 1.00 0.00 ? 66  THR A H    3  
ATOM 3162  H HA   . THR A 1 10 ? 24.133 30.952 30.699 1.00 0.00 ? 66  THR A HA   3  
ATOM 3163  H HB   . THR A 1 10 ? 25.238 32.465 32.409 1.00 0.00 ? 66  THR A HB   3  
ATOM 3164  H HG1  . THR A 1 10 ? 23.213 32.176 32.814 1.00 0.00 ? 66  THR A HG1  3  
ATOM 3165  H HG21 . THR A 1 10 ? 25.030 34.811 32.258 1.00 0.00 ? 66  THR A HG21 3  
ATOM 3166  H HG22 . THR A 1 10 ? 25.846 34.296 30.766 1.00 0.00 ? 66  THR A HG22 3  
ATOM 3167  H HG23 . THR A 1 10 ? 24.105 34.722 30.741 1.00 0.00 ? 66  THR A HG23 3  
ATOM 3168  N N    . ARG A 1 11 ? 22.433 32.514 29.362 1.00 0.00 ? 67  ARG A N    3  
ATOM 3169  C CA   . ARG A 1 11 ? 21.478 33.172 28.458 1.00 0.00 ? 67  ARG A CA   3  
ATOM 3170  C C    . ARG A 1 11 ? 21.770 34.663 28.286 1.00 0.00 ? 67  ARG A C    3  
ATOM 3171  O O    . ARG A 1 11 ? 21.829 35.141 27.160 1.00 0.00 ? 67  ARG A O    3  
ATOM 3172  C CB   . ARG A 1 11 ? 20.037 32.941 28.963 1.00 0.00 ? 67  ARG A CB   3  
ATOM 3173  C CG   . ARG A 1 11 ? 19.013 33.613 28.047 1.00 0.00 ? 67  ARG A CG   3  
ATOM 3174  C CD   . ARG A 1 11 ? 17.603 33.348 28.562 1.00 0.00 ? 67  ARG A CD   3  
ATOM 3175  N NE   . ARG A 1 11 ? 16.631 34.105 27.777 1.00 0.00 ? 67  ARG A NE   3  
ATOM 3176  C CZ   . ARG A 1 11 ? 15.367 34.318 28.063 1.00 0.00 ? 67  ARG A CZ   3  
ATOM 3177  N NH1  . ARG A 1 11 ? 14.752 33.704 29.029 1.00 0.00 ? 67  ARG A NH1  3  
ATOM 3178  N NH2  . ARG A 1 11 ? 14.720 35.191 27.358 1.00 0.00 ? 67  ARG A NH2  3  
ATOM 3179  H H    . ARG A 1 11 ? 22.047 32.044 30.169 1.00 0.00 ? 67  ARG A H    3  
ATOM 3180  H HA   . ARG A 1 11 ? 21.571 32.720 27.471 1.00 0.00 ? 67  ARG A HA   3  
ATOM 3181  H HB2  . ARG A 1 11 ? 19.822 31.873 28.998 1.00 0.00 ? 67  ARG A HB2  3  
ATOM 3182  H HB3  . ARG A 1 11 ? 19.914 33.338 29.971 1.00 0.00 ? 67  ARG A HB3  3  
ATOM 3183  H HG2  . ARG A 1 11 ? 19.177 34.690 28.035 1.00 0.00 ? 67  ARG A HG2  3  
ATOM 3184  H HG3  . ARG A 1 11 ? 19.117 33.217 27.036 1.00 0.00 ? 67  ARG A HG3  3  
ATOM 3185  H HD2  . ARG A 1 11 ? 17.390 32.281 28.504 1.00 0.00 ? 67  ARG A HD2  3  
ATOM 3186  H HD3  . ARG A 1 11 ? 17.542 33.678 29.599 1.00 0.00 ? 67  ARG A HD3  3  
ATOM 3187  H HE   . ARG A 1 11 ? 16.979 34.653 27.003 1.00 0.00 ? 67  ARG A HE   3  
ATOM 3188  H HH11 . ARG A 1 11 ? 15.274 33.038 29.580 1.00 0.00 ? 67  ARG A HH11 3  
ATOM 3189  H HH12 . ARG A 1 11 ? 13.775 33.878 29.215 1.00 0.00 ? 67  ARG A HH12 3  
ATOM 3190  H HH21 . ARG A 1 11 ? 15.219 35.716 26.654 1.00 0.00 ? 67  ARG A HH21 3  
ATOM 3191  H HH22 . ARG A 1 11 ? 13.721 35.275 27.481 1.00 0.00 ? 67  ARG A HH22 3  
ATOM 3192  N N    . ALA A 1 12 ? 21.934 35.399 29.379 1.00 0.00 ? 68  ALA A N    3  
ATOM 3193  C CA   . ALA A 1 12 ? 22.130 36.845 29.351 1.00 0.00 ? 68  ALA A CA   3  
ATOM 3194  C C    . ALA A 1 12 ? 23.367 37.267 28.556 1.00 0.00 ? 68  ALA A C    3  
ATOM 3195  O O    . ALA A 1 12 ? 23.300 38.216 27.775 1.00 0.00 ? 68  ALA A O    3  
ATOM 3196  C CB   . ALA A 1 12 ? 22.230 37.354 30.781 1.00 0.00 ? 68  ALA A CB   3  
ATOM 3197  H H    . ALA A 1 12 ? 21.782 34.960 30.276 1.00 0.00 ? 68  ALA A H    3  
ATOM 3198  H HA   . ALA A 1 12 ? 21.256 37.298 28.882 1.00 0.00 ? 68  ALA A HA   3  
ATOM 3199  H HB1  . ALA A 1 12 ? 23.089 36.895 31.271 1.00 0.00 ? 68  ALA A HB1  3  
ATOM 3200  H HB2  . ALA A 1 12 ? 22.364 38.436 30.774 1.00 0.00 ? 68  ALA A HB2  3  
ATOM 3201  H HB3  . ALA A 1 12 ? 21.303 37.109 31.299 1.00 0.00 ? 68  ALA A HB3  3  
ATOM 3202  N N    . ASP A 1 13 ? 24.474 36.538 28.723 1.00 0.00 ? 69  ASP A N    3  
ATOM 3203  C CA   . ASP A 1 13 ? 25.625 36.692 27.841 1.00 0.00 ? 69  ASP A CA   3  
ATOM 3204  C C    . ASP A 1 13 ? 25.250 36.334 26.405 1.00 0.00 ? 69  ASP A C    3  
ATOM 3205  O O    . ASP A 1 13 ? 25.498 37.120 25.496 1.00 0.00 ? 69  ASP A O    3  
ATOM 3206  C CB   . ASP A 1 13 ? 26.802 35.819 28.299 1.00 0.00 ? 69  ASP A CB   3  
ATOM 3207  C CG   . ASP A 1 13 ? 27.503 36.260 29.588 1.00 0.00 ? 69  ASP A CG   3  
ATOM 3208  O OD1  . ASP A 1 13 ? 27.218 37.357 30.125 1.00 0.00 ? 69  ASP A OD1  3  
ATOM 3209  O OD2  . ASP A 1 13 ? 28.376 35.494 30.056 1.00 0.00 ? 69  ASP A OD2  3  
ATOM 3210  H H    . ASP A 1 13 ? 24.439 35.731 29.330 1.00 0.00 ? 69  ASP A H    3  
ATOM 3211  H HA   . ASP A 1 13 ? 25.931 37.738 27.841 1.00 0.00 ? 69  ASP A HA   3  
ATOM 3212  H HB2  . ASP A 1 13 ? 26.443 34.798 28.427 1.00 0.00 ? 69  ASP A HB2  3  
ATOM 3213  H HB3  . ASP A 1 13 ? 27.541 35.812 27.497 1.00 0.00 ? 69  ASP A HB3  3  
ATOM 3214  N N    . ALA A 1 14 ? 24.631 35.166 26.201 1.00 0.00 ? 70  ALA A N    3  
ATOM 3215  C CA   . ALA A 1 14 ? 24.336 34.629 24.882 1.00 0.00 ? 70  ALA A CA   3  
ATOM 3216  C C    . ALA A 1 14 ? 23.565 35.624 24.000 1.00 0.00 ? 70  ALA A C    3  
ATOM 3217  O O    . ALA A 1 14 ? 23.988 35.905 22.885 1.00 0.00 ? 70  ALA A O    3  
ATOM 3218  C CB   . ALA A 1 14 ? 23.570 33.306 25.022 1.00 0.00 ? 70  ALA A CB   3  
ATOM 3219  H H    . ALA A 1 14 ? 24.387 34.602 27.003 1.00 0.00 ? 70  ALA A H    3  
ATOM 3220  H HA   . ALA A 1 14 ? 25.294 34.426 24.404 1.00 0.00 ? 70  ALA A HA   3  
ATOM 3221  H HB1  . ALA A 1 14 ? 24.162 32.590 25.591 1.00 0.00 ? 70  ALA A HB1  3  
ATOM 3222  H HB2  . ALA A 1 14 ? 22.617 33.469 25.525 1.00 0.00 ? 70  ALA A HB2  3  
ATOM 3223  H HB3  . ALA A 1 14 ? 23.364 32.908 24.028 1.00 0.00 ? 70  ALA A HB3  3  
ATOM 3224  N N    . GLU A 1 15 ? 22.463 36.193 24.495 1.00 0.00 ? 71  GLU A N    3  
ATOM 3225  C CA   . GLU A 1 15 ? 21.609 37.134 23.750 1.00 0.00 ? 71  GLU A CA   3  
ATOM 3226  C C    . GLU A 1 15 ? 22.371 38.411 23.356 1.00 0.00 ? 71  GLU A C    3  
ATOM 3227  O O    . GLU A 1 15 ? 22.149 38.958 22.270 1.00 0.00 ? 71  GLU A O    3  
ATOM 3228  C CB   . GLU A 1 15 ? 20.357 37.516 24.566 1.00 0.00 ? 71  GLU A CB   3  
ATOM 3229  C CG   . GLU A 1 15 ? 19.410 36.356 24.920 1.00 0.00 ? 71  GLU A CG   3  
ATOM 3230  C CD   . GLU A 1 15 ? 18.281 36.765 25.896 1.00 0.00 ? 71  GLU A CD   3  
ATOM 3231  O OE1  . GLU A 1 15 ? 17.232 36.074 25.905 1.00 0.00 ? 71  GLU A OE1  3  
ATOM 3232  O OE2  . GLU A 1 15 ? 18.386 37.781 26.624 1.00 0.00 ? 71  GLU A OE2  3  
ATOM 3233  H H    . GLU A 1 15 ? 22.219 35.966 25.449 1.00 0.00 ? 71  GLU A H    3  
ATOM 3234  H HA   . GLU A 1 15 ? 21.292 36.660 22.821 1.00 0.00 ? 71  GLU A HA   3  
ATOM 3235  H HB2  . GLU A 1 15 ? 20.686 38.009 25.481 1.00 0.00 ? 71  GLU A HB2  3  
ATOM 3236  H HB3  . GLU A 1 15 ? 19.782 38.231 23.977 1.00 0.00 ? 71  GLU A HB3  3  
ATOM 3237  H HG2  . GLU A 1 15 ? 18.960 36.001 23.993 1.00 0.00 ? 71  GLU A HG2  3  
ATOM 3238  H HG3  . GLU A 1 15 ? 19.974 35.523 25.338 1.00 0.00 ? 71  GLU A HG3  3  
ATOM 3239  N N    . LYS A 1 16 ? 23.306 38.852 24.208 1.00 0.00 ? 72  LYS A N    3  
ATOM 3240  C CA   . LYS A 1 16 ? 24.213 39.990 23.985 1.00 0.00 ? 72  LYS A CA   3  
ATOM 3241  C C    . LYS A 1 16 ? 25.195 39.755 22.822 1.00 0.00 ? 72  LYS A C    3  
ATOM 3242  O O    . LYS A 1 16 ? 25.213 40.528 21.863 1.00 0.00 ? 72  LYS A O    3  
ATOM 3243  C CB   . LYS A 1 16 ? 24.928 40.318 25.318 1.00 0.00 ? 72  LYS A CB   3  
ATOM 3244  C CG   . LYS A 1 16 ? 25.644 41.684 25.347 1.00 0.00 ? 72  LYS A CG   3  
ATOM 3245  C CD   . LYS A 1 16 ? 26.354 41.966 26.673 1.00 0.00 ? 72  LYS A CD   3  
ATOM 3246  C CE   . LYS A 1 16 ? 25.358 42.120 27.833 1.00 0.00 ? 72  LYS A CE   3  
ATOM 3247  N NZ   . LYS A 1 16 ? 26.069 42.394 29.091 1.00 0.00 ? 72  LYS A NZ   3  
ATOM 3248  H H    . LYS A 1 16 ? 23.403 38.344 25.075 1.00 0.00 ? 72  LYS A H    3  
ATOM 3249  H HA   . LYS A 1 16 ? 23.591 40.842 23.710 1.00 0.00 ? 72  LYS A HA   3  
ATOM 3250  H HB2  . LYS A 1 16 ? 24.183 40.301 26.113 1.00 0.00 ? 72  LYS A HB2  3  
ATOM 3251  H HB3  . LYS A 1 16 ? 25.660 39.541 25.539 1.00 0.00 ? 72  LYS A HB3  3  
ATOM 3252  H HG2  . LYS A 1 16 ? 26.404 41.714 24.566 1.00 0.00 ? 72  LYS A HG2  3  
ATOM 3253  H HG3  . LYS A 1 16 ? 24.922 42.483 25.181 1.00 0.00 ? 72  LYS A HG3  3  
ATOM 3254  H HD2  . LYS A 1 16 ? 27.074 41.167 26.849 1.00 0.00 ? 72  LYS A HD2  3  
ATOM 3255  H HD3  . LYS A 1 16 ? 26.929 42.888 26.584 1.00 0.00 ? 72  LYS A HD3  3  
ATOM 3256  H HE2  . LYS A 1 16 ? 24.664 42.934 27.621 1.00 0.00 ? 72  LYS A HE2  3  
ATOM 3257  H HE3  . LYS A 1 16 ? 24.777 41.206 27.954 1.00 0.00 ? 72  LYS A HE3  3  
ATOM 3258  H HZ1  . LYS A 1 16 ? 26.690 43.187 29.015 1.00 0.00 ? 72  LYS A HZ1  3  
ATOM 3259  H HZ2  . LYS A 1 16 ? 25.424 42.552 29.851 1.00 0.00 ? 72  LYS A HZ2  3  
ATOM 3260  H HZ3  . LYS A 1 16 ? 26.606 41.568 29.317 1.00 0.00 ? 72  LYS A HZ3  3  
ATOM 3261  N N    . LEU A 1 17 ? 26.005 38.693 22.869 1.00 0.00 ? 73  LEU A N    3  
ATOM 3262  C CA   . LEU A 1 17 ? 26.988 38.350 21.824 1.00 0.00 ? 73  LEU A CA   3  
ATOM 3263  C C    . LEU A 1 17 ? 26.375 37.771 20.538 1.00 0.00 ? 73  LEU A C    3  
ATOM 3264  O O    . LEU A 1 17 ? 26.989 37.862 19.476 1.00 0.00 ? 73  LEU A O    3  
ATOM 3265  C CB   . LEU A 1 17 ? 28.132 37.495 22.405 1.00 0.00 ? 73  LEU A CB   3  
ATOM 3266  C CG   . LEU A 1 17 ? 27.782 36.195 23.160 1.00 0.00 ? 73  LEU A CG   3  
ATOM 3267  C CD1  . LEU A 1 17 ? 27.480 35.055 22.196 1.00 0.00 ? 73  LEU A CD1  3  
ATOM 3268  C CD2  . LEU A 1 17 ? 28.998 35.787 23.998 1.00 0.00 ? 73  LEU A CD2  3  
ATOM 3269  H H    . LEU A 1 17 ? 25.941 38.100 23.685 1.00 0.00 ? 73  LEU A H    3  
ATOM 3270  H HA   . LEU A 1 17 ? 27.463 39.274 21.497 1.00 0.00 ? 73  LEU A HA   3  
ATOM 3271  H HB2  . LEU A 1 17 ? 28.813 37.244 21.592 1.00 0.00 ? 73  LEU A HB2  3  
ATOM 3272  H HB3  . LEU A 1 17 ? 28.690 38.141 23.083 1.00 0.00 ? 73  LEU A HB3  3  
ATOM 3273  H HG   . LEU A 1 17 ? 26.926 36.336 23.819 1.00 0.00 ? 73  LEU A HG   3  
ATOM 3274  H HD11 . LEU A 1 17 ? 28.322 34.935 21.515 1.00 0.00 ? 73  LEU A HD11 3  
ATOM 3275  H HD12 . LEU A 1 17 ? 27.327 34.132 22.756 1.00 0.00 ? 73  LEU A HD12 3  
ATOM 3276  H HD13 . LEU A 1 17 ? 26.573 35.274 21.632 1.00 0.00 ? 73  LEU A HD13 3  
ATOM 3277  H HD21 . LEU A 1 17 ? 29.220 36.571 24.722 1.00 0.00 ? 73  LEU A HD21 3  
ATOM 3278  H HD22 . LEU A 1 17 ? 28.798 34.862 24.540 1.00 0.00 ? 73  LEU A HD22 3  
ATOM 3279  H HD23 . LEU A 1 17 ? 29.866 35.653 23.353 1.00 0.00 ? 73  LEU A HD23 3  
ATOM 3280  N N    . LEU A 1 18 ? 25.155 37.233 20.602 1.00 0.00 ? 74  LEU A N    3  
ATOM 3281  C CA   . LEU A 1 18 ? 24.494 36.583 19.473 1.00 0.00 ? 74  LEU A CA   3  
ATOM 3282  C C    . LEU A 1 18 ? 23.573 37.535 18.699 1.00 0.00 ? 74  LEU A C    3  
ATOM 3283  O O    . LEU A 1 18 ? 23.547 37.462 17.474 1.00 0.00 ? 74  LEU A O    3  
ATOM 3284  C CB   . LEU A 1 18 ? 23.757 35.341 19.994 1.00 0.00 ? 74  LEU A CB   3  
ATOM 3285  C CG   . LEU A 1 18 ? 23.196 34.381 18.936 1.00 0.00 ? 74  LEU A CG   3  
ATOM 3286  C CD1  . LEU A 1 18 ? 24.259 33.882 17.961 1.00 0.00 ? 74  LEU A CD1  3  
ATOM 3287  C CD2  . LEU A 1 18 ? 22.630 33.154 19.655 1.00 0.00 ? 74  LEU A CD2  3  
ATOM 3288  H H    . LEU A 1 18 ? 24.752 37.092 21.517 1.00 0.00 ? 74  LEU A H    3  
ATOM 3289  H HA   . LEU A 1 18 ? 25.267 36.251 18.780 1.00 0.00 ? 74  LEU A HA   3  
ATOM 3290  H HB2  . LEU A 1 18 ? 24.444 34.773 20.621 1.00 0.00 ? 74  LEU A HB2  3  
ATOM 3291  H HB3  . LEU A 1 18 ? 22.931 35.681 20.619 1.00 0.00 ? 74  LEU A HB3  3  
ATOM 3292  H HG   . LEU A 1 18 ? 22.401 34.879 18.380 1.00 0.00 ? 74  LEU A HG   3  
ATOM 3293  H HD11 . LEU A 1 18 ? 24.515 34.681 17.265 1.00 0.00 ? 74  LEU A HD11 3  
ATOM 3294  H HD12 . LEU A 1 18 ? 25.151 33.571 18.505 1.00 0.00 ? 74  LEU A HD12 3  
ATOM 3295  H HD13 . LEU A 1 18 ? 23.876 33.035 17.392 1.00 0.00 ? 74  LEU A HD13 3  
ATOM 3296  H HD21 . LEU A 1 18 ? 22.233 32.451 18.923 1.00 0.00 ? 74  LEU A HD21 3  
ATOM 3297  H HD22 . LEU A 1 18 ? 23.418 32.653 20.218 1.00 0.00 ? 74  LEU A HD22 3  
ATOM 3298  H HD23 . LEU A 1 18 ? 21.847 33.465 20.347 1.00 0.00 ? 74  LEU A HD23 3  
ATOM 3299  N N    . SER A 1 19 ? 22.860 38.465 19.354 1.00 0.00 ? 75  SER A N    3  
ATOM 3300  C CA   . SER A 1 19 ? 22.004 39.430 18.632 1.00 0.00 ? 75  SER A CA   3  
ATOM 3301  C C    . SER A 1 19 ? 22.806 40.344 17.699 1.00 0.00 ? 75  SER A C    3  
ATOM 3302  O O    . SER A 1 19 ? 22.262 40.801 16.702 1.00 0.00 ? 75  SER A O    3  
ATOM 3303  C CB   . SER A 1 19 ? 21.102 40.261 19.545 1.00 0.00 ? 75  SER A CB   3  
ATOM 3304  O OG   . SER A 1 19 ? 21.843 41.068 20.426 1.00 0.00 ? 75  SER A OG   3  
ATOM 3305  H H    . SER A 1 19 ? 22.906 38.511 20.362 1.00 0.00 ? 75  SER A H    3  
ATOM 3306  H HA   . SER A 1 19 ? 21.326 38.858 17.998 1.00 0.00 ? 75  SER A HA   3  
ATOM 3307  H HB2  . SER A 1 19 ? 20.490 40.907 18.915 1.00 0.00 ? 75  SER A HB2  3  
ATOM 3308  H HB3  . SER A 1 19 ? 20.442 39.603 20.110 1.00 0.00 ? 75  SER A HB3  3  
ATOM 3309  H HG   . SER A 1 19 ? 22.034 40.495 21.172 1.00 0.00 ? 75  SER A HG   3  
ATOM 3310  N N    . ASN A 1 20 ? 24.109 40.522 17.940 1.00 0.00 ? 76  ASN A N    3  
ATOM 3311  C CA   . ASN A 1 20 ? 25.041 41.237 17.059 1.00 0.00 ? 76  ASN A CA   3  
ATOM 3312  C C    . ASN A 1 20 ? 25.359 40.528 15.715 1.00 0.00 ? 76  ASN A C    3  
ATOM 3313  O O    . ASN A 1 20 ? 25.890 41.175 14.807 1.00 0.00 ? 76  ASN A O    3  
ATOM 3314  C CB   . ASN A 1 20 ? 26.322 41.500 17.870 1.00 0.00 ? 76  ASN A CB   3  
ATOM 3315  C CG   . ASN A 1 20 ? 26.192 42.741 18.735 1.00 0.00 ? 76  ASN A CG   3  
ATOM 3316  O OD1  . ASN A 1 20 ? 26.381 43.856 18.278 1.00 0.00 ? 76  ASN A OD1  3  
ATOM 3317  N ND2  . ASN A 1 20 ? 25.821 42.602 19.985 1.00 0.00 ? 76  ASN A ND2  3  
ATOM 3318  H H    . ASN A 1 20 ? 24.470 40.163 18.813 1.00 0.00 ? 76  ASN A H    3  
ATOM 3319  H HA   . ASN A 1 20 ? 24.610 42.205 16.803 1.00 0.00 ? 76  ASN A HA   3  
ATOM 3320  H HB2  . ASN A 1 20 ? 26.565 40.638 18.491 1.00 0.00 ? 76  ASN A HB2  3  
ATOM 3321  H HB3  . ASN A 1 20 ? 27.158 41.666 17.190 1.00 0.00 ? 76  ASN A HB3  3  
ATOM 3322  H HD21 . ASN A 1 20 ? 25.712 43.437 20.542 1.00 0.00 ? 76  ASN A HD21 3  
ATOM 3323  H HD22 . ASN A 1 20 ? 25.659 41.696 20.403 1.00 0.00 ? 76  ASN A HD22 3  
ATOM 3324  N N    . LYS A 1 21 ? 25.089 39.218 15.588 1.00 0.00 ? 77  LYS A N    3  
ATOM 3325  C CA   . LYS A 1 21 ? 25.484 38.351 14.453 1.00 0.00 ? 77  LYS A CA   3  
ATOM 3326  C C    . LYS A 1 21 ? 24.422 38.258 13.337 1.00 0.00 ? 77  LYS A C    3  
ATOM 3327  O O    . LYS A 1 21 ? 23.332 38.824 13.444 1.00 0.00 ? 77  LYS A O    3  
ATOM 3328  C CB   . LYS A 1 21 ? 25.900 36.949 14.978 1.00 0.00 ? 77  LYS A CB   3  
ATOM 3329  C CG   . LYS A 1 21 ? 26.926 36.985 16.124 1.00 0.00 ? 77  LYS A CG   3  
ATOM 3330  C CD   . LYS A 1 21 ? 28.327 37.459 15.696 1.00 0.00 ? 77  LYS A CD   3  
ATOM 3331  C CE   . LYS A 1 21 ? 29.160 37.908 16.897 1.00 0.00 ? 77  LYS A CE   3  
ATOM 3332  N NZ   . LYS A 1 21 ? 29.205 36.899 17.953 1.00 0.00 ? 77  LYS A NZ   3  
ATOM 3333  H H    . LYS A 1 21 ? 24.635 38.767 16.370 1.00 0.00 ? 77  LYS A H    3  
ATOM 3334  H HA   . LYS A 1 21 ? 26.355 38.810 13.984 1.00 0.00 ? 77  LYS A HA   3  
ATOM 3335  H HB2  . LYS A 1 21 ? 25.018 36.415 15.332 1.00 0.00 ? 77  LYS A HB2  3  
ATOM 3336  H HB3  . LYS A 1 21 ? 26.318 36.351 14.169 1.00 0.00 ? 77  LYS A HB3  3  
ATOM 3337  H HG2  . LYS A 1 21 ? 26.559 37.635 16.919 1.00 0.00 ? 77  LYS A HG2  3  
ATOM 3338  H HG3  . LYS A 1 21 ? 27.004 35.980 16.539 1.00 0.00 ? 77  LYS A HG3  3  
ATOM 3339  H HD2  . LYS A 1 21 ? 28.844 36.659 15.166 1.00 0.00 ? 77  LYS A HD2  3  
ATOM 3340  H HD3  . LYS A 1 21 ? 28.252 38.318 15.030 1.00 0.00 ? 77  LYS A HD3  3  
ATOM 3341  H HE2  . LYS A 1 21 ? 30.175 38.136 16.571 1.00 0.00 ? 77  LYS A HE2  3  
ATOM 3342  H HE3  . LYS A 1 21 ? 28.701 38.802 17.320 1.00 0.00 ? 77  LYS A HE3  3  
ATOM 3343  H HZ1  . LYS A 1 21 ? 29.550 36.004 17.637 1.00 0.00 ? 77  LYS A HZ1  3  
ATOM 3344  H HZ2  . LYS A 1 21 ? 29.801 37.179 18.718 1.00 0.00 ? 77  LYS A HZ2  3  
ATOM 3345  H HZ3  . LYS A 1 21 ? 28.295 36.749 18.365 1.00 0.00 ? 77  LYS A HZ3  3  
ATOM 3346  N N    . HIS A 1 22 ? 24.757 37.530 12.267 1.00 0.00 ? 78  HIS A N    3  
ATOM 3347  C CA   . HIS A 1 22 ? 23.862 37.138 11.162 1.00 0.00 ? 78  HIS A CA   3  
ATOM 3348  C C    . HIS A 1 22 ? 22.719 36.229 11.634 1.00 0.00 ? 78  HIS A C    3  
ATOM 3349  O O    . HIS A 1 22 ? 22.875 35.467 12.589 1.00 0.00 ? 78  HIS A O    3  
ATOM 3350  C CB   . HIS A 1 22 ? 24.695 36.464 10.057 1.00 0.00 ? 78  HIS A CB   3  
ATOM 3351  C CG   . HIS A 1 22 ? 25.761 37.353 9.491  1.00 0.00 ? 78  HIS A CG   3  
ATOM 3352  N ND1  . HIS A 1 22 ? 27.056 37.455 10.006 1.00 0.00 ? 78  HIS A ND1  3  
ATOM 3353  C CD2  . HIS A 1 22 ? 25.635 38.168 8.407  1.00 0.00 ? 78  HIS A CD2  3  
ATOM 3354  C CE1  . HIS A 1 22 ? 27.696 38.300 9.187  1.00 0.00 ? 78  HIS A CE1  3  
ATOM 3355  N NE2  . HIS A 1 22 ? 26.861 38.753 8.244  1.00 0.00 ? 78  HIS A NE2  3  
ATOM 3356  H H    . HIS A 1 22 ? 25.675 37.109 12.271 1.00 0.00 ? 78  HIS A H    3  
ATOM 3357  H HA   . HIS A 1 22 ? 23.399 38.034 10.749 1.00 0.00 ? 78  HIS A HA   3  
ATOM 3358  H HB2  . HIS A 1 22 ? 25.204 35.594 10.472 1.00 0.00 ? 78  HIS A HB2  3  
ATOM 3359  H HB3  . HIS A 1 22 ? 24.058 36.118 9.243  1.00 0.00 ? 78  HIS A HB3  3  
ATOM 3360  H HD2  . HIS A 1 22 ? 24.757 38.324 7.798  1.00 0.00 ? 78  HIS A HD2  3  
ATOM 3361  H HE1  . HIS A 1 22 ? 28.731 38.594 9.284  1.00 0.00 ? 78  HIS A HE1  3  
ATOM 3362  H HE2  . HIS A 1 22 ? 27.108 39.426 7.533  1.00 0.00 ? 78  HIS A HE2  3  
ATOM 3363  N N    . GLU A 1 23 ? 21.555 36.294 10.988 1.00 0.00 ? 79  GLU A N    3  
ATOM 3364  C CA   . GLU A 1 23 ? 20.414 35.424 11.311 1.00 0.00 ? 79  GLU A CA   3  
ATOM 3365  C C    . GLU A 1 23 ? 20.794 33.958 11.017 1.00 0.00 ? 79  GLU A C    3  
ATOM 3366  O O    . GLU A 1 23 ? 21.371 33.662 9.968  1.00 0.00 ? 79  GLU A O    3  
ATOM 3367  C CB   . GLU A 1 23 ? 19.139 35.868 10.566 1.00 0.00 ? 79  GLU A CB   3  
ATOM 3368  C CG   . GLU A 1 23 ? 18.642 37.272 10.964 1.00 0.00 ? 79  GLU A CG   3  
ATOM 3369  C CD   . GLU A 1 23 ? 17.655 37.897 9.961  1.00 0.00 ? 79  GLU A CD   3  
ATOM 3370  O OE1  . GLU A 1 23 ? 17.073 37.160 9.123  1.00 0.00 ? 79  GLU A OE1  3  
ATOM 3371  O OE2  . GLU A 1 23 ? 17.502 39.143 10.007 1.00 0.00 ? 79  GLU A OE2  3  
ATOM 3372  H H    . GLU A 1 23 ? 21.519 36.833 10.134 1.00 0.00 ? 79  GLU A H    3  
ATOM 3373  H HA   . GLU A 1 23 ? 20.205 35.510 12.377 1.00 0.00 ? 79  GLU A HA   3  
ATOM 3374  H HB2  . GLU A 1 23 ? 19.336 35.845 9.494  1.00 0.00 ? 79  GLU A HB2  3  
ATOM 3375  H HB3  . GLU A 1 23 ? 18.345 35.158 10.796 1.00 0.00 ? 79  GLU A HB3  3  
ATOM 3376  H HG2  . GLU A 1 23 ? 18.165 37.211 11.942 1.00 0.00 ? 79  GLU A HG2  3  
ATOM 3377  H HG3  . GLU A 1 23 ? 19.498 37.941 11.059 1.00 0.00 ? 79  GLU A HG3  3  
ATOM 3378  N N    . GLY A 1 24 ? 20.516 33.024 11.931 1.00 0.00 ? 80  GLY A N    3  
ATOM 3379  C CA   . GLY A 1 24 ? 21.007 31.642 11.813 1.00 0.00 ? 80  GLY A CA   3  
ATOM 3380  C C    . GLY A 1 24 ? 22.471 31.423 12.211 1.00 0.00 ? 80  GLY A C    3  
ATOM 3381  O O    . GLY A 1 24 ? 23.013 30.343 11.974 1.00 0.00 ? 80  GLY A O    3  
ATOM 3382  H H    . GLY A 1 24 ? 19.957 33.273 12.734 1.00 0.00 ? 80  GLY A H    3  
ATOM 3383  H HA2  . GLY A 1 24 ? 20.400 30.987 12.439 1.00 0.00 ? 80  GLY A HA2  3  
ATOM 3384  H HA3  . GLY A 1 24 ? 20.900 31.317 10.778 1.00 0.00 ? 80  GLY A HA3  3  
ATOM 3385  N N    . ALA A 1 25 ? 23.118 32.409 12.835 1.00 0.00 ? 81  ALA A N    3  
ATOM 3386  C CA   . ALA A 1 25 ? 24.194 32.123 13.773 1.00 0.00 ? 81  ALA A CA   3  
ATOM 3387  C C    . ALA A 1 25 ? 23.593 31.461 15.028 1.00 0.00 ? 81  ALA A C    3  
ATOM 3388  O O    . ALA A 1 25 ? 22.532 31.885 15.496 1.00 0.00 ? 81  ALA A O    3  
ATOM 3389  C CB   . ALA A 1 25 ? 24.918 33.420 14.134 1.00 0.00 ? 81  ALA A CB   3  
ATOM 3390  H H    . ALA A 1 25 ? 22.645 33.294 12.951 1.00 0.00 ? 81  ALA A H    3  
ATOM 3391  H HA   . ALA A 1 25 ? 24.905 31.455 13.288 1.00 0.00 ? 81  ALA A HA   3  
ATOM 3392  H HB1  . ALA A 1 25 ? 24.207 34.127 14.561 1.00 0.00 ? 81  ALA A HB1  3  
ATOM 3393  H HB2  . ALA A 1 25 ? 25.693 33.210 14.871 1.00 0.00 ? 81  ALA A HB2  3  
ATOM 3394  H HB3  . ALA A 1 25 ? 25.375 33.847 13.241 1.00 0.00 ? 81  ALA A HB3  3  
ATOM 3395  N N    . PHE A 1 26 ? 24.272 30.470 15.602 1.00 0.00 ? 82  PHE A N    3  
ATOM 3396  C CA   . PHE A 1 26 ? 23.880 29.775 16.831 1.00 0.00 ? 82  PHE A CA   3  
ATOM 3397  C C    . PHE A 1 26 ? 25.072 29.589 17.786 1.00 0.00 ? 82  PHE A C    3  
ATOM 3398  O O    . PHE A 1 26 ? 26.225 29.828 17.423 1.00 0.00 ? 82  PHE A O    3  
ATOM 3399  C CB   . PHE A 1 26 ? 23.310 28.365 16.525 1.00 0.00 ? 82  PHE A CB   3  
ATOM 3400  C CG   . PHE A 1 26 ? 22.058 28.208 15.675 1.00 0.00 ? 82  PHE A CG   3  
ATOM 3401  C CD1  . PHE A 1 26 ? 22.104 28.524 14.310 1.00 0.00 ? 82  PHE A CD1  3  
ATOM 3402  C CD2  . PHE A 1 26 ? 20.877 27.648 16.208 1.00 0.00 ? 82  PHE A CD2  3  
ATOM 3403  C CE1  . PHE A 1 26 ? 20.972 28.346 13.495 1.00 0.00 ? 82  PHE A CE1  3  
ATOM 3404  C CE2  . PHE A 1 26 ? 19.765 27.406 15.379 1.00 0.00 ? 82  PHE A CE2  3  
ATOM 3405  C CZ   . PHE A 1 26 ? 19.822 27.728 14.012 1.00 0.00 ? 82  PHE A CZ   3  
ATOM 3406  H H    . PHE A 1 26 ? 25.133 30.182 15.160 1.00 0.00 ? 82  PHE A H    3  
ATOM 3407  H HA   . PHE A 1 26 ? 23.143 30.393 17.344 1.00 0.00 ? 82  PHE A HA   3  
ATOM 3408  H HB2  . PHE A 1 26 ? 24.108 27.807 16.035 1.00 0.00 ? 82  PHE A HB2  3  
ATOM 3409  H HB3  . PHE A 1 26 ? 23.112 27.863 17.472 1.00 0.00 ? 82  PHE A HB3  3  
ATOM 3410  H HD1  . PHE A 1 26 ? 23.025 28.898 13.887 1.00 0.00 ? 82  PHE A HD1  3  
ATOM 3411  H HD2  . PHE A 1 26 ? 20.806 27.418 17.261 1.00 0.00 ? 82  PHE A HD2  3  
ATOM 3412  H HE1  . PHE A 1 26 ? 20.997 28.684 12.470 1.00 0.00 ? 82  PHE A HE1  3  
ATOM 3413  H HE2  . PHE A 1 26 ? 18.851 27.021 15.805 1.00 0.00 ? 82  PHE A HE2  3  
ATOM 3414  H HZ   . PHE A 1 26 ? 18.968 27.556 13.374 1.00 0.00 ? 82  PHE A HZ   3  
ATOM 3415  N N    . LEU A 1 27 ? 24.784 29.113 19.001 1.00 0.00 ? 83  LEU A N    3  
ATOM 3416  C CA   . LEU A 1 27 ? 25.757 28.609 19.970 1.00 0.00 ? 83  LEU A CA   3  
ATOM 3417  C C    . LEU A 1 27 ? 25.166 27.544 20.899 1.00 0.00 ? 83  LEU A C    3  
ATOM 3418  O O    . LEU A 1 27 ? 23.998 27.615 21.280 1.00 0.00 ? 83  LEU A O    3  
ATOM 3419  C CB   . LEU A 1 27 ? 26.361 29.762 20.780 1.00 0.00 ? 83  LEU A CB   3  
ATOM 3420  C CG   . LEU A 1 27 ? 25.352 30.600 21.593 1.00 0.00 ? 83  LEU A CG   3  
ATOM 3421  C CD1  . LEU A 1 27 ? 25.272 30.181 23.060 1.00 0.00 ? 83  LEU A CD1  3  
ATOM 3422  C CD2  . LEU A 1 27 ? 25.819 32.051 21.613 1.00 0.00 ? 83  LEU A CD2  3  
ATOM 3423  H H    . LEU A 1 27 ? 23.807 29.038 19.244 1.00 0.00 ? 83  LEU A H    3  
ATOM 3424  H HA   . LEU A 1 27 ? 26.567 28.146 19.407 1.00 0.00 ? 83  LEU A HA   3  
ATOM 3425  H HB2  . LEU A 1 27 ? 27.109 29.350 21.457 1.00 0.00 ? 83  LEU A HB2  3  
ATOM 3426  H HB3  . LEU A 1 27 ? 26.883 30.402 20.069 1.00 0.00 ? 83  LEU A HB3  3  
ATOM 3427  H HG   . LEU A 1 27 ? 24.354 30.544 21.158 1.00 0.00 ? 83  LEU A HG   3  
ATOM 3428  H HD11 . LEU A 1 27 ? 26.250 30.297 23.527 1.00 0.00 ? 83  LEU A HD11 3  
ATOM 3429  H HD12 . LEU A 1 27 ? 24.552 30.820 23.572 1.00 0.00 ? 83  LEU A HD12 3  
ATOM 3430  H HD13 . LEU A 1 27 ? 24.950 29.143 23.138 1.00 0.00 ? 83  LEU A HD13 3  
ATOM 3431  H HD21 . LEU A 1 27 ? 25.108 32.669 22.162 1.00 0.00 ? 83  LEU A HD21 3  
ATOM 3432  H HD22 . LEU A 1 27 ? 26.798 32.093 22.091 1.00 0.00 ? 83  LEU A HD22 3  
ATOM 3433  H HD23 . LEU A 1 27 ? 25.913 32.432 20.597 1.00 0.00 ? 83  LEU A HD23 3  
ATOM 3434  N N    . ILE A 1 28 ? 25.994 26.569 21.264 1.00 0.00 ? 84  ILE A N    3  
ATOM 3435  C CA   . ILE A 1 28 ? 25.708 25.507 22.224 1.00 0.00 ? 84  ILE A CA   3  
ATOM 3436  C C    . ILE A 1 28 ? 26.408 25.842 23.559 1.00 0.00 ? 84  ILE A C    3  
ATOM 3437  O O    . ILE A 1 28 ? 27.594 26.175 23.568 1.00 0.00 ? 84  ILE A O    3  
ATOM 3438  C CB   . ILE A 1 28 ? 26.195 24.153 21.647 1.00 0.00 ? 84  ILE A CB   3  
ATOM 3439  C CG1  . ILE A 1 28 ? 25.438 23.650 20.394 1.00 0.00 ? 84  ILE A CG1  3  
ATOM 3440  C CG2  . ILE A 1 28 ? 26.194 23.087 22.750 1.00 0.00 ? 84  ILE A CG2  3  
ATOM 3441  C CD1  . ILE A 1 28 ? 24.049 23.043 20.635 1.00 0.00 ? 84  ILE A CD1  3  
ATOM 3442  H H    . ILE A 1 28 ? 26.946 26.632 20.932 1.00 0.00 ? 84  ILE A H    3  
ATOM 3443  H HA   . ILE A 1 28 ? 24.632 25.456 22.389 1.00 0.00 ? 84  ILE A HA   3  
ATOM 3444  H HB   . ILE A 1 28 ? 27.229 24.282 21.328 1.00 0.00 ? 84  ILE A HB   3  
ATOM 3445  H HG12 . ILE A 1 28 ? 25.337 24.464 19.675 1.00 0.00 ? 84  ILE A HG12 3  
ATOM 3446  H HG13 . ILE A 1 28 ? 26.054 22.889 19.916 1.00 0.00 ? 84  ILE A HG13 3  
ATOM 3447  H HG21 . ILE A 1 28 ? 26.972 23.310 23.480 1.00 0.00 ? 84  ILE A HG21 3  
ATOM 3448  H HG22 . ILE A 1 28 ? 25.227 23.067 23.252 1.00 0.00 ? 84  ILE A HG22 3  
ATOM 3449  H HG23 . ILE A 1 28 ? 26.407 22.111 22.313 1.00 0.00 ? 84  ILE A HG23 3  
ATOM 3450  H HD11 . ILE A 1 28 ? 23.638 22.717 19.679 1.00 0.00 ? 84  ILE A HD11 3  
ATOM 3451  H HD12 . ILE A 1 28 ? 24.099 22.167 21.281 1.00 0.00 ? 84  ILE A HD12 3  
ATOM 3452  H HD13 . ILE A 1 28 ? 23.401 23.797 21.082 1.00 0.00 ? 84  ILE A HD13 3  
ATOM 3453  N N    . ARG A 1 29 ? 25.701 25.732 24.688 1.00 0.00 ? 85  ARG A N    3  
ATOM 3454  C CA   . ARG A 1 29 ? 26.167 26.091 26.044 1.00 0.00 ? 85  ARG A CA   3  
ATOM 3455  C C    . ARG A 1 29 ? 25.594 25.195 27.150 1.00 0.00 ? 85  ARG A C    3  
ATOM 3456  O O    . ARG A 1 29 ? 24.483 24.684 27.033 1.00 0.00 ? 85  ARG A O    3  
ATOM 3457  C CB   . ARG A 1 29 ? 25.865 27.579 26.318 1.00 0.00 ? 85  ARG A CB   3  
ATOM 3458  C CG   . ARG A 1 29 ? 24.370 27.902 26.156 1.00 0.00 ? 85  ARG A CG   3  
ATOM 3459  C CD   . ARG A 1 29 ? 24.039 29.382 26.348 1.00 0.00 ? 85  ARG A CD   3  
ATOM 3460  N NE   . ARG A 1 29 ? 22.648 29.659 25.956 1.00 0.00 ? 85  ARG A NE   3  
ATOM 3461  C CZ   . ARG A 1 29 ? 21.600 29.555 26.745 1.00 0.00 ? 85  ARG A CZ   3  
ATOM 3462  N NH1  . ARG A 1 29 ? 21.697 29.236 28.001 1.00 0.00 ? 85  ARG A NH1  3  
ATOM 3463  N NH2  . ARG A 1 29 ? 20.419 29.777 26.267 1.00 0.00 ? 85  ARG A NH2  3  
ATOM 3464  H H    . ARG A 1 29 ? 24.720 25.510 24.588 1.00 0.00 ? 85  ARG A H    3  
ATOM 3465  H HA   . ARG A 1 29 ? 27.248 25.956 26.077 1.00 0.00 ? 85  ARG A HA   3  
ATOM 3466  H HB2  . ARG A 1 29 ? 26.182 27.826 27.331 1.00 0.00 ? 85  ARG A HB2  3  
ATOM 3467  H HB3  . ARG A 1 29 ? 26.446 28.189 25.626 1.00 0.00 ? 85  ARG A HB3  3  
ATOM 3468  H HG2  . ARG A 1 29 ? 24.050 27.625 25.152 1.00 0.00 ? 85  ARG A HG2  3  
ATOM 3469  H HG3  . ARG A 1 29 ? 23.806 27.324 26.888 1.00 0.00 ? 85  ARG A HG3  3  
ATOM 3470  H HD2  . ARG A 1 29 ? 24.177 29.647 27.396 1.00 0.00 ? 85  ARG A HD2  3  
ATOM 3471  H HD3  . ARG A 1 29 ? 24.714 29.987 25.742 1.00 0.00 ? 85  ARG A HD3  3  
ATOM 3472  H HE   . ARG A 1 29 ? 22.463 29.950 25.007 1.00 0.00 ? 85  ARG A HE   3  
ATOM 3473  H HH11 . ARG A 1 29 ? 22.585 28.982 28.410 1.00 0.00 ? 85  ARG A HH11 3  
ATOM 3474  H HH12 . ARG A 1 29 ? 20.885 29.210 28.600 1.00 0.00 ? 85  ARG A HH12 3  
ATOM 3475  H HH21 . ARG A 1 29 ? 20.283 30.026 25.297 1.00 0.00 ? 85  ARG A HH21 3  
ATOM 3476  H HH22 . ARG A 1 29 ? 19.638 29.708 26.904 1.00 0.00 ? 85  ARG A HH22 3  
ATOM 3477  N N    . ILE A 1 30 ? 26.372 24.997 28.214 1.00 0.00 ? 86  ILE A N    3  
ATOM 3478  C CA   . ILE A 1 30 ? 26.030 24.262 29.441 1.00 0.00 ? 86  ILE A CA   3  
ATOM 3479  C C    . ILE A 1 30 ? 25.812 25.266 30.583 1.00 0.00 ? 86  ILE A C    3  
ATOM 3480  O O    . ILE A 1 30 ? 26.537 26.252 30.690 1.00 0.00 ? 86  ILE A O    3  
ATOM 3481  C CB   . ILE A 1 30 ? 27.139 23.224 29.747 1.00 0.00 ? 86  ILE A CB   3  
ATOM 3482  C CG1  . ILE A 1 30 ? 26.677 22.256 30.858 1.00 0.00 ? 86  ILE A CG1  3  
ATOM 3483  C CG2  . ILE A 1 30 ? 28.482 23.883 30.111 1.00 0.00 ? 86  ILE A CG2  3  
ATOM 3484  C CD1  . ILE A 1 30 ? 27.708 21.189 31.262 1.00 0.00 ? 86  ILE A CD1  3  
ATOM 3485  H H    . ILE A 1 30 ? 27.226 25.535 28.250 1.00 0.00 ? 86  ILE A H    3  
ATOM 3486  H HA   . ILE A 1 30 ? 25.096 23.721 29.288 1.00 0.00 ? 86  ILE A HA   3  
ATOM 3487  H HB   . ILE A 1 30 ? 27.297 22.640 28.840 1.00 0.00 ? 86  ILE A HB   3  
ATOM 3488  H HG12 . ILE A 1 30 ? 26.413 22.825 31.750 1.00 0.00 ? 86  ILE A HG12 3  
ATOM 3489  H HG13 . ILE A 1 30 ? 25.783 21.745 30.501 1.00 0.00 ? 86  ILE A HG13 3  
ATOM 3490  H HG21 . ILE A 1 30 ? 29.268 23.131 30.181 1.00 0.00 ? 86  ILE A HG21 3  
ATOM 3491  H HG22 . ILE A 1 30 ? 28.778 24.599 29.344 1.00 0.00 ? 86  ILE A HG22 3  
ATOM 3492  H HG23 . ILE A 1 30 ? 28.393 24.389 31.072 1.00 0.00 ? 86  ILE A HG23 3  
ATOM 3493  H HD11 . ILE A 1 30 ? 28.053 20.639 30.386 1.00 0.00 ? 86  ILE A HD11 3  
ATOM 3494  H HD12 . ILE A 1 30 ? 28.566 21.651 31.751 1.00 0.00 ? 86  ILE A HD12 3  
ATOM 3495  H HD13 . ILE A 1 30 ? 27.254 20.490 31.965 1.00 0.00 ? 86  ILE A HD13 3  
ATOM 3496  N N    . SER A 1 31 ? 24.797 25.067 31.423 1.00 0.00 ? 87  SER A N    3  
ATOM 3497  C CA   . SER A 1 31 ? 24.570 25.901 32.610 1.00 0.00 ? 87  SER A CA   3  
ATOM 3498  C C    . SER A 1 31 ? 25.679 25.751 33.660 1.00 0.00 ? 87  SER A C    3  
ATOM 3499  O O    . SER A 1 31 ? 25.895 24.664 34.192 1.00 0.00 ? 87  SER A O    3  
ATOM 3500  C CB   . SER A 1 31 ? 23.229 25.500 33.223 1.00 0.00 ? 87  SER A CB   3  
ATOM 3501  O OG   . SER A 1 31 ? 22.978 26.218 34.409 1.00 0.00 ? 87  SER A OG   3  
ATOM 3502  H H    . SER A 1 31 ? 24.255 24.219 31.334 1.00 0.00 ? 87  SER A H    3  
ATOM 3503  H HA   . SER A 1 31 ? 24.542 26.946 32.303 1.00 0.00 ? 87  SER A HA   3  
ATOM 3504  H HB2  . SER A 1 31 ? 22.430 25.650 32.496 1.00 0.00 ? 87  SER A HB2  3  
ATOM 3505  H HB3  . SER A 1 31 ? 23.272 24.441 33.479 1.00 0.00 ? 87  SER A HB3  3  
ATOM 3506  H HG   . SER A 1 31 ? 22.754 27.122 34.176 1.00 0.00 ? 87  SER A HG   3  
ATOM 3507  N N    . GLU A 1 32 ? 26.358 26.844 34.012 1.00 0.00 ? 88  GLU A N    3  
ATOM 3508  C CA   . GLU A 1 32 ? 27.315 26.885 35.134 1.00 0.00 ? 88  GLU A CA   3  
ATOM 3509  C C    . GLU A 1 32 ? 26.639 26.766 36.514 1.00 0.00 ? 88  GLU A C    3  
ATOM 3510  O O    . GLU A 1 32 ? 27.257 26.311 37.480 1.00 0.00 ? 88  GLU A O    3  
ATOM 3511  C CB   . GLU A 1 32 ? 28.142 28.179 35.028 1.00 0.00 ? 88  GLU A CB   3  
ATOM 3512  C CG   . GLU A 1 32 ? 29.156 28.426 36.162 1.00 0.00 ? 88  GLU A CG   3  
ATOM 3513  C CD   . GLU A 1 32 ? 30.225 27.318 36.325 1.00 0.00 ? 88  GLU A CD   3  
ATOM 3514  O OE1  . GLU A 1 32 ? 30.519 26.583 35.348 1.00 0.00 ? 88  GLU A OE1  3  
ATOM 3515  O OE2  . GLU A 1 32 ? 30.809 27.196 37.429 1.00 0.00 ? 88  GLU A OE2  3  
ATOM 3516  H H    . GLU A 1 32 ? 26.167 27.703 33.516 1.00 0.00 ? 88  GLU A H    3  
ATOM 3517  H HA   . GLU A 1 32 ? 27.989 26.032 35.050 1.00 0.00 ? 88  GLU A HA   3  
ATOM 3518  H HB2  . GLU A 1 32 ? 28.677 28.182 34.079 1.00 0.00 ? 88  GLU A HB2  3  
ATOM 3519  H HB3  . GLU A 1 32 ? 27.443 29.015 35.014 1.00 0.00 ? 88  GLU A HB3  3  
ATOM 3520  H HG2  . GLU A 1 32 ? 29.647 29.379 35.966 1.00 0.00 ? 88  GLU A HG2  3  
ATOM 3521  H HG3  . GLU A 1 32 ? 28.609 28.562 37.095 1.00 0.00 ? 88  GLU A HG3  3  
ATOM 3522  N N    . SER A 1 33 ? 25.371 27.174 36.611 1.00 0.00 ? 89  SER A N    3  
ATOM 3523  C CA   . SER A 1 33 ? 24.588 27.113 37.847 1.00 0.00 ? 89  SER A CA   3  
ATOM 3524  C C    . SER A 1 33 ? 23.996 25.732 38.122 1.00 0.00 ? 89  SER A C    3  
ATOM 3525  O O    . SER A 1 33 ? 23.813 25.363 39.286 1.00 0.00 ? 89  SER A O    3  
ATOM 3526  C CB   . SER A 1 33 ? 23.491 28.179 37.778 1.00 0.00 ? 89  SER A CB   3  
ATOM 3527  O OG   . SER A 1 33 ? 22.613 28.125 38.877 1.00 0.00 ? 89  SER A OG   3  
ATOM 3528  H H    . SER A 1 33 ? 24.904 27.470 35.765 1.00 0.00 ? 89  SER A H    3  
ATOM 3529  H HA   . SER A 1 33 ? 25.254 27.334 38.681 1.00 0.00 ? 89  SER A HA   3  
ATOM 3530  H HB2  . SER A 1 33 ? 23.965 29.159 37.724 1.00 0.00 ? 89  SER A HB2  3  
ATOM 3531  H HB3  . SER A 1 33 ? 22.882 28.018 36.889 1.00 0.00 ? 89  SER A HB3  3  
ATOM 3532  H HG   . SER A 1 33 ? 23.167 28.187 39.658 1.00 0.00 ? 89  SER A HG   3  
ATOM 3533  N N    . SER A 1 34 ? 23.737 24.944 37.081 1.00 0.00 ? 90  SER A N    3  
ATOM 3534  C CA   . SER A 1 34 ? 23.280 23.571 37.219 1.00 0.00 ? 90  SER A CA   3  
ATOM 3535  C C    . SER A 1 34 ? 23.816 22.671 36.093 1.00 0.00 ? 90  SER A C    3  
ATOM 3536  O O    . SER A 1 34 ? 23.115 22.426 35.105 1.00 0.00 ? 90  SER A O    3  
ATOM 3537  C CB   . SER A 1 34 ? 21.771 23.582 37.320 1.00 0.00 ? 90  SER A CB   3  
ATOM 3538  O OG   . SER A 1 34 ? 21.356 22.296 37.691 1.00 0.00 ? 90  SER A OG   3  
ATOM 3539  H H    . SER A 1 34 ? 23.763 25.335 36.150 1.00 0.00 ? 90  SER A H    3  
ATOM 3540  H HA   . SER A 1 34 ? 23.647 23.165 38.162 1.00 0.00 ? 90  SER A HA   3  
ATOM 3541  H HB2  . SER A 1 34 ? 21.438 24.278 38.090 1.00 0.00 ? 90  SER A HB2  3  
ATOM 3542  H HB3  . SER A 1 34 ? 21.345 23.894 36.366 1.00 0.00 ? 90  SER A HB3  3  
ATOM 3543  H HG   . SER A 1 34 ? 20.461 22.281 37.345 1.00 0.00 ? 90  SER A HG   3  
ATOM 3544  N N    . PRO A 1 35 ? 25.080 22.208 36.183 1.00 0.00 ? 91  PRO A N    3  
ATOM 3545  C CA   . PRO A 1 35 ? 25.684 21.404 35.127 1.00 0.00 ? 91  PRO A CA   3  
ATOM 3546  C C    . PRO A 1 35 ? 24.966 20.089 34.803 1.00 0.00 ? 91  PRO A C    3  
ATOM 3547  O O    . PRO A 1 35 ? 24.299 19.468 35.635 1.00 0.00 ? 91  PRO A O    3  
ATOM 3548  C CB   . PRO A 1 35 ? 27.130 21.138 35.539 1.00 0.00 ? 91  PRO A CB   3  
ATOM 3549  C CG   . PRO A 1 35 ? 27.435 22.277 36.500 1.00 0.00 ? 91  PRO A CG   3  
ATOM 3550  C CD   . PRO A 1 35 ? 26.092 22.565 37.171 1.00 0.00 ? 91  PRO A CD   3  
ATOM 3551  H HA   . PRO A 1 35 ? 25.684 22.024 34.230 1.00 0.00 ? 91  PRO A HA   3  
ATOM 3552  H HB2  . PRO A 1 35 ? 27.201 20.181 36.056 1.00 0.00 ? 91  PRO A HB2  3  
ATOM 3553  H HB3  . PRO A 1 35 ? 27.800 21.160 34.679 1.00 0.00 ? 91  PRO A HB3  3  
ATOM 3554  H HG2  . PRO A 1 35 ? 28.209 21.993 37.214 1.00 0.00 ? 91  PRO A HG2  3  
ATOM 3555  H HG3  . PRO A 1 35 ? 27.734 23.154 35.927 1.00 0.00 ? 91  PRO A HG3  3  
ATOM 3556  H HD2  . PRO A 1 35 ? 25.968 21.949 38.062 1.00 0.00 ? 91  PRO A HD2  3  
ATOM 3557  H HD3  . PRO A 1 35 ? 26.062 23.621 37.438 1.00 0.00 ? 91  PRO A HD3  3  
ATOM 3558  N N    . GLY A 1 36 ? 25.178 19.668 33.554 1.00 0.00 ? 92  GLY A N    3  
ATOM 3559  C CA   . GLY A 1 36 ? 24.602 18.480 32.911 1.00 0.00 ? 92  GLY A CA   3  
ATOM 3560  C C    . GLY A 1 36 ? 23.373 18.737 32.029 1.00 0.00 ? 92  GLY A C    3  
ATOM 3561  O O    . GLY A 1 36 ? 22.931 17.833 31.310 1.00 0.00 ? 92  GLY A O    3  
ATOM 3562  H H    . GLY A 1 36 ? 25.869 20.186 33.029 1.00 0.00 ? 92  GLY A H    3  
ATOM 3563  H HA2  . GLY A 1 36 ? 25.366 18.057 32.260 1.00 0.00 ? 92  GLY A HA2  3  
ATOM 3564  H HA3  . GLY A 1 36 ? 24.330 17.753 33.676 1.00 0.00 ? 92  GLY A HA3  3  
ATOM 3565  N N    . ASP A 1 37 ? 22.864 19.969 32.057 1.00 0.00 ? 93  ASP A N    3  
ATOM 3566  C CA   . ASP A 1 37 ? 21.801 20.486 31.202 1.00 0.00 ? 93  ASP A CA   3  
ATOM 3567  C C    . ASP A 1 37 ? 22.373 21.539 30.246 1.00 0.00 ? 93  ASP A C    3  
ATOM 3568  O O    . ASP A 1 37 ? 23.253 22.338 30.593 1.00 0.00 ? 93  ASP A O    3  
ATOM 3569  C CB   . ASP A 1 37 ? 20.645 21.065 32.037 1.00 0.00 ? 93  ASP A CB   3  
ATOM 3570  C CG   . ASP A 1 37 ? 19.985 20.098 33.039 1.00 0.00 ? 93  ASP A CG   3  
ATOM 3571  O OD1  . ASP A 1 37 ? 20.062 18.856 32.845 1.00 0.00 ? 93  ASP A OD1  3  
ATOM 3572  O OD2  . ASP A 1 37 ? 19.287 20.590 33.959 1.00 0.00 ? 93  ASP A OD2  3  
ATOM 3573  H H    . ASP A 1 37 ? 23.327 20.649 32.642 1.00 0.00 ? 93  ASP A H    3  
ATOM 3574  H HA   . ASP A 1 37 ? 21.415 19.673 30.587 1.00 0.00 ? 93  ASP A HA   3  
ATOM 3575  H HB2  . ASP A 1 37 ? 21.019 21.944 32.562 1.00 0.00 ? 93  ASP A HB2  3  
ATOM 3576  H HB3  . ASP A 1 37 ? 19.866 21.402 31.353 1.00 0.00 ? 93  ASP A HB3  3  
ATOM 3577  N N    . PHE A 1 38 ? 21.870 21.494 29.013 1.00 0.00 ? 94  PHE A N    3  
ATOM 3578  C CA   . PHE A 1 38 ? 22.468 22.118 27.833 1.00 0.00 ? 94  PHE A CA   3  
ATOM 3579  C C    . PHE A 1 38 ? 21.416 22.832 26.977 1.00 0.00 ? 94  PHE A C    3  
ATOM 3580  O O    . PHE A 1 38 ? 20.274 22.381 26.861 1.00 0.00 ? 94  PHE A O    3  
ATOM 3581  C CB   . PHE A 1 38 ? 23.156 21.073 26.953 1.00 0.00 ? 94  PHE A CB   3  
ATOM 3582  C CG   . PHE A 1 38 ? 24.256 20.285 27.618 1.00 0.00 ? 94  PHE A CG   3  
ATOM 3583  C CD1  . PHE A 1 38 ? 23.973 19.071 28.271 1.00 0.00 ? 94  PHE A CD1  3  
ATOM 3584  C CD2  . PHE A 1 38 ? 25.576 20.759 27.551 1.00 0.00 ? 94  PHE A CD2  3  
ATOM 3585  C CE1  . PHE A 1 38 ? 25.016 18.332 28.856 1.00 0.00 ? 94  PHE A CE1  3  
ATOM 3586  C CE2  . PHE A 1 38 ? 26.619 20.007 28.109 1.00 0.00 ? 94  PHE A CE2  3  
ATOM 3587  C CZ   . PHE A 1 38 ? 26.339 18.799 28.770 1.00 0.00 ? 94  PHE A CZ   3  
ATOM 3588  H H    . PHE A 1 38 ? 21.041 20.939 28.860 1.00 0.00 ? 94  PHE A H    3  
ATOM 3589  H HA   . PHE A 1 38 ? 23.225 22.833 28.157 1.00 0.00 ? 94  PHE A HA   3  
ATOM 3590  H HB2  . PHE A 1 38 ? 22.413 20.380 26.561 1.00 0.00 ? 94  PHE A HB2  3  
ATOM 3591  H HB3  . PHE A 1 38 ? 23.593 21.601 26.105 1.00 0.00 ? 94  PHE A HB3  3  
ATOM 3592  H HD1  . PHE A 1 38 ? 22.956 18.713 28.329 1.00 0.00 ? 94  PHE A HD1  3  
ATOM 3593  H HD2  . PHE A 1 38 ? 25.785 21.703 27.069 1.00 0.00 ? 94  PHE A HD2  3  
ATOM 3594  H HE1  . PHE A 1 38 ? 24.801 17.409 29.373 1.00 0.00 ? 94  PHE A HE1  3  
ATOM 3595  H HE2  . PHE A 1 38 ? 27.633 20.374 28.051 1.00 0.00 ? 94  PHE A HE2  3  
ATOM 3596  H HZ   . PHE A 1 38 ? 27.140 18.235 29.225 1.00 0.00 ? 94  PHE A HZ   3  
ATOM 3597  N N    . SER A 1 39 ? 21.813 23.934 26.347 1.00 0.00 ? 95  SER A N    3  
ATOM 3598  C CA   . SER A 1 39 ? 20.964 24.845 25.574 1.00 0.00 ? 95  SER A CA   3  
ATOM 3599  C C    . SER A 1 39 ? 21.643 25.254 24.275 1.00 0.00 ? 95  SER A C    3  
ATOM 3600  O O    . SER A 1 39 ? 22.826 25.590 24.249 1.00 0.00 ? 95  SER A O    3  
ATOM 3601  C CB   . SER A 1 39 ? 20.653 26.125 26.347 1.00 0.00 ? 95  SER A CB   3  
ATOM 3602  O OG   . SER A 1 39 ? 19.775 25.852 27.405 1.00 0.00 ? 95  SER A OG   3  
ATOM 3603  H H    . SER A 1 39 ? 22.788 24.184 26.429 1.00 0.00 ? 95  SER A H    3  
ATOM 3604  H HA   . SER A 1 39 ? 20.017 24.355 25.349 1.00 0.00 ? 95  SER A HA   3  
ATOM 3605  H HB2  . SER A 1 39 ? 21.582 26.552 26.725 1.00 0.00 ? 95  SER A HB2  3  
ATOM 3606  H HB3  . SER A 1 39 ? 20.157 26.846 25.698 1.00 0.00 ? 95  SER A HB3  3  
ATOM 3607  H HG   . SER A 1 39 ? 20.322 25.376 28.033 1.00 0.00 ? 95  SER A HG   3  
ATOM 3608  N N    . LEU A 1 40 ? 20.861 25.264 23.205 1.00 0.00 ? 96  LEU A N    3  
ATOM 3609  C CA   . LEU A 1 40 ? 21.155 25.882 21.923 1.00 0.00 ? 96  LEU A CA   3  
ATOM 3610  C C    . LEU A 1 40 ? 20.471 27.263 21.876 1.00 0.00 ? 96  LEU A C    3  
ATOM 3611  O O    . LEU A 1 40 ? 19.313 27.409 22.271 1.00 0.00 ? 96  LEU A O    3  
ATOM 3612  C CB   . LEU A 1 40 ? 20.646 24.920 20.834 1.00 0.00 ? 96  LEU A CB   3  
ATOM 3613  C CG   . LEU A 1 40 ? 20.711 25.461 19.395 1.00 0.00 ? 96  LEU A CG   3  
ATOM 3614  C CD1  . LEU A 1 40 ? 22.128 25.509 18.814 1.00 0.00 ? 96  LEU A CD1  3  
ATOM 3615  C CD2  . LEU A 1 40 ? 19.883 24.558 18.492 1.00 0.00 ? 96  LEU A CD2  3  
ATOM 3616  H H    . LEU A 1 40 ? 19.901 24.979 23.332 1.00 0.00 ? 96  LEU A H    3  
ATOM 3617  H HA   . LEU A 1 40 ? 22.233 25.997 21.809 1.00 0.00 ? 96  LEU A HA   3  
ATOM 3618  H HB2  . LEU A 1 40 ? 21.203 23.985 20.890 1.00 0.00 ? 96  LEU A HB2  3  
ATOM 3619  H HB3  . LEU A 1 40 ? 19.609 24.673 21.061 1.00 0.00 ? 96  LEU A HB3  3  
ATOM 3620  H HG   . LEU A 1 40 ? 20.269 26.457 19.353 1.00 0.00 ? 96  LEU A HG   3  
ATOM 3621  H HD11 . LEU A 1 40 ? 22.079 25.700 17.742 1.00 0.00 ? 96  LEU A HD11 3  
ATOM 3622  H HD12 . LEU A 1 40 ? 22.706 26.302 19.287 1.00 0.00 ? 96  LEU A HD12 3  
ATOM 3623  H HD13 . LEU A 1 40 ? 22.633 24.551 18.941 1.00 0.00 ? 96  LEU A HD13 3  
ATOM 3624  H HD21 . LEU A 1 40 ? 20.262 23.537 18.544 1.00 0.00 ? 96  LEU A HD21 3  
ATOM 3625  H HD22 . LEU A 1 40 ? 18.841 24.577 18.813 1.00 0.00 ? 96  LEU A HD22 3  
ATOM 3626  H HD23 . LEU A 1 40 ? 19.939 24.922 17.466 1.00 0.00 ? 96  LEU A HD23 3  
ATOM 3627  N N    . SER A 1 41 ? 21.162 28.283 21.380 1.00 0.00 ? 97  SER A N    3  
ATOM 3628  C CA   . SER A 1 41 ? 20.584 29.601 21.103 1.00 0.00 ? 97  SER A CA   3  
ATOM 3629  C C    . SER A 1 41 ? 20.846 30.027 19.668 1.00 0.00 ? 97  SER A C    3  
ATOM 3630  O O    . SER A 1 41 ? 21.859 29.631 19.101 1.00 0.00 ? 97  SER A O    3  
ATOM 3631  C CB   . SER A 1 41 ? 21.171 30.638 22.062 1.00 0.00 ? 97  SER A CB   3  
ATOM 3632  O OG   . SER A 1 41 ? 20.798 30.350 23.385 1.00 0.00 ? 97  SER A OG   3  
ATOM 3633  H H    . SER A 1 41 ? 22.116 28.123 21.090 1.00 0.00 ? 97  SER A H    3  
ATOM 3634  H HA   . SER A 1 41 ? 19.501 29.558 21.219 1.00 0.00 ? 97  SER A HA   3  
ATOM 3635  H HB2  . SER A 1 41 ? 22.260 30.631 22.038 1.00 0.00 ? 97  SER A HB2  3  
ATOM 3636  H HB3  . SER A 1 41 ? 20.806 31.623 21.770 1.00 0.00 ? 97  SER A HB3  3  
ATOM 3637  H HG   . SER A 1 41 ? 19.973 30.832 23.474 1.00 0.00 ? 97  SER A HG   3  
ATOM 3638  N N    . VAL A 1 42 ? 19.964 30.858 19.106 1.00 0.00 ? 98  VAL A N    3  
ATOM 3639  C CA   . VAL A 1 42 ? 20.028 31.342 17.714 1.00 0.00 ? 98  VAL A CA   3  
ATOM 3640  C C    . VAL A 1 42 ? 19.653 32.819 17.578 1.00 0.00 ? 98  VAL A C    3  
ATOM 3641  O O    . VAL A 1 42 ? 18.805 33.312 18.325 1.00 0.00 ? 98  VAL A O    3  
ATOM 3642  C CB   . VAL A 1 42 ? 19.125 30.479 16.812 1.00 0.00 ? 98  VAL A CB   3  
ATOM 3643  C CG1  . VAL A 1 42 ? 17.623 30.749 16.961 1.00 0.00 ? 98  VAL A CG1  3  
ATOM 3644  C CG2  . VAL A 1 42 ? 19.441 30.680 15.328 1.00 0.00 ? 98  VAL A CG2  3  
ATOM 3645  H H    . VAL A 1 42 ? 19.151 31.115 19.648 1.00 0.00 ? 98  VAL A H    3  
ATOM 3646  H HA   . VAL A 1 42 ? 21.055 31.233 17.367 1.00 0.00 ? 98  VAL A HA   3  
ATOM 3647  H HB   . VAL A 1 42 ? 19.298 29.437 17.083 1.00 0.00 ? 98  VAL A HB   3  
ATOM 3648  H HG11 . VAL A 1 42 ? 17.377 31.747 16.599 1.00 0.00 ? 98  VAL A HG11 3  
ATOM 3649  H HG12 . VAL A 1 42 ? 17.065 30.036 16.353 1.00 0.00 ? 98  VAL A HG12 3  
ATOM 3650  H HG13 . VAL A 1 42 ? 17.322 30.652 18.004 1.00 0.00 ? 98  VAL A HG13 3  
ATOM 3651  H HG21 . VAL A 1 42 ? 18.902 29.932 14.746 1.00 0.00 ? 98  VAL A HG21 3  
ATOM 3652  H HG22 . VAL A 1 42 ? 19.122 31.663 14.981 1.00 0.00 ? 98  VAL A HG22 3  
ATOM 3653  H HG23 . VAL A 1 42 ? 20.511 30.561 15.157 1.00 0.00 ? 98  VAL A HG23 3  
ATOM 3654  N N    . LYS A 1 43 ? 20.248 33.524 16.609 1.00 0.00 ? 99  LYS A N    3  
ATOM 3655  C CA   . LYS A 1 43 ? 19.811 34.865 16.188 1.00 0.00 ? 99  LYS A CA   3  
ATOM 3656  C C    . LYS A 1 43 ? 18.633 34.780 15.198 1.00 0.00 ? 99  LYS A C    3  
ATOM 3657  O O    . LYS A 1 43 ? 18.729 34.126 14.159 1.00 0.00 ? 99  LYS A O    3  
ATOM 3658  C CB   . LYS A 1 43 ? 21.016 35.683 15.666 1.00 0.00 ? 99  LYS A CB   3  
ATOM 3659  C CG   . LYS A 1 43 ? 20.740 37.196 15.584 1.00 0.00 ? 99  LYS A CG   3  
ATOM 3660  C CD   . LYS A 1 43 ? 20.125 37.652 14.254 1.00 0.00 ? 99  LYS A CD   3  
ATOM 3661  C CE   . LYS A 1 43 ? 19.777 39.137 14.288 1.00 0.00 ? 99  LYS A CE   3  
ATOM 3662  N NZ   . LYS A 1 43 ? 20.963 40.000 14.429 1.00 0.00 ? 99  LYS A NZ   3  
ATOM 3663  H H    . LYS A 1 43 ? 20.946 33.050 16.054 1.00 0.00 ? 99  LYS A H    3  
ATOM 3664  H HA   . LYS A 1 43 ? 19.448 35.372 17.083 1.00 0.00 ? 99  LYS A HA   3  
ATOM 3665  H HB2  . LYS A 1 43 ? 21.845 35.549 16.360 1.00 0.00 ? 99  LYS A HB2  3  
ATOM 3666  H HB3  . LYS A 1 43 ? 21.361 35.314 14.700 1.00 0.00 ? 99  LYS A HB3  3  
ATOM 3667  H HG2  . LYS A 1 43 ? 20.084 37.495 16.401 1.00 0.00 ? 99  LYS A HG2  3  
ATOM 3668  H HG3  . LYS A 1 43 ? 21.687 37.720 15.710 1.00 0.00 ? 99  LYS A HG3  3  
ATOM 3669  H HD2  . LYS A 1 43 ? 20.828 37.468 13.441 1.00 0.00 ? 99  LYS A HD2  3  
ATOM 3670  H HD3  . LYS A 1 43 ? 19.204 37.105 14.053 1.00 0.00 ? 99  LYS A HD3  3  
ATOM 3671  H HE2  . LYS A 1 43 ? 19.274 39.386 13.354 1.00 0.00 ? 99  LYS A HE2  3  
ATOM 3672  H HE3  . LYS A 1 43 ? 19.078 39.327 15.103 1.00 0.00 ? 99  LYS A HE3  3  
ATOM 3673  H HZ1  . LYS A 1 43 ? 21.425 39.929 15.325 1.00 0.00 ? 99  LYS A HZ1  3  
ATOM 3674  H HZ2  . LYS A 1 43 ? 21.646 39.806 13.710 1.00 0.00 ? 99  LYS A HZ2  3  
ATOM 3675  H HZ3  . LYS A 1 43 ? 20.709 40.972 14.326 1.00 0.00 ? 99  LYS A HZ3  3  
ATOM 3676  N N    . CYS A 1 44 ? 17.558 35.502 15.509 1.00 0.00 ? 100 CYS A N    3  
ATOM 3677  C CA   . CYS A 1 44 ? 16.311 35.676 14.756 1.00 0.00 ? 100 CYS A CA   3  
ATOM 3678  C C    . CYS A 1 44 ? 16.147 37.149 14.281 1.00 0.00 ? 100 CYS A C    3  
ATOM 3679  O O    . CYS A 1 44 ? 16.835 38.044 14.781 1.00 0.00 ? 100 CYS A O    3  
ATOM 3680  C CB   . CYS A 1 44 ? 15.167 35.209 15.686 1.00 0.00 ? 100 CYS A CB   3  
ATOM 3681  S SG   . CYS A 1 44 ? 14.974 33.410 15.565 1.00 0.00 ? 100 CYS A SG   3  
ATOM 3682  H H    . CYS A 1 44 ? 17.609 36.023 16.373 1.00 0.00 ? 100 CYS A H    3  
ATOM 3683  H HA   . CYS A 1 44 ? 16.323 35.042 13.869 1.00 0.00 ? 100 CYS A HA   3  
ATOM 3684  H HB2  . CYS A 1 44 ? 15.394 35.452 16.724 1.00 0.00 ? 100 CYS A HB2  3  
ATOM 3685  H HB3  . CYS A 1 44 ? 14.219 35.689 15.440 1.00 0.00 ? 100 CYS A HB3  3  
ATOM 3686  H HG   . CYS A 1 44 ? 14.163 33.400 14.504 1.00 0.00 ? 100 CYS A HG   3  
ATOM 3687  N N    . PRO A 1 45 ? 15.232 37.445 13.335 1.00 0.00 ? 101 PRO A N    3  
ATOM 3688  C CA   . PRO A 1 45 ? 14.991 38.816 12.860 1.00 0.00 ? 101 PRO A CA   3  
ATOM 3689  C C    . PRO A 1 45 ? 14.403 39.719 13.962 1.00 0.00 ? 101 PRO A C    3  
ATOM 3690  O O    . PRO A 1 45 ? 14.687 40.913 14.020 1.00 0.00 ? 101 PRO A O    3  
ATOM 3691  C CB   . PRO A 1 45 ? 14.062 38.649 11.654 1.00 0.00 ? 101 PRO A CB   3  
ATOM 3692  C CG   . PRO A 1 45 ? 13.291 37.358 11.941 1.00 0.00 ? 101 PRO A CG   3  
ATOM 3693  C CD   . PRO A 1 45 ? 14.315 36.506 12.694 1.00 0.00 ? 101 PRO A CD   3  
ATOM 3694  H HA   . PRO A 1 45 ? 15.915 39.275 12.509 1.00 0.00 ? 101 PRO A HA   3  
ATOM 3695  H HB2  . PRO A 1 45 ? 13.410 39.509 11.503 1.00 0.00 ? 101 PRO A HB2  3  
ATOM 3696  H HB3  . PRO A 1 45 ? 14.676 38.490 10.767 1.00 0.00 ? 101 PRO A HB3  3  
ATOM 3697  H HG2  . PRO A 1 45 ? 12.433 37.556 12.583 1.00 0.00 ? 101 PRO A HG2  3  
ATOM 3698  H HG3  . PRO A 1 45 ? 12.962 36.874 11.022 1.00 0.00 ? 101 PRO A HG3  3  
ATOM 3699  H HD2  . PRO A 1 45 ? 13.799 35.881 13.422 1.00 0.00 ? 101 PRO A HD2  3  
ATOM 3700  H HD3  . PRO A 1 45 ? 14.866 35.873 11.999 1.00 0.00 ? 101 PRO A HD3  3  
ATOM 3701  N N    . ASP A 1 46 ? 13.653 39.122 14.896 1.00 0.00 ? 102 ASP A N    3  
ATOM 3702  C CA   . ASP A 1 46 ? 13.043 39.828 16.031 1.00 0.00 ? 102 ASP A CA   3  
ATOM 3703  C C    . ASP A 1 46 ? 13.892 39.779 17.319 1.00 0.00 ? 102 ASP A C    3  
ATOM 3704  O O    . ASP A 1 46 ? 13.576 40.466 18.292 1.00 0.00 ? 102 ASP A O    3  
ATOM 3705  C CB   . ASP A 1 46 ? 11.665 39.237 16.353 1.00 0.00 ? 102 ASP A CB   3  
ATOM 3706  C CG   . ASP A 1 46 ? 10.594 39.329 15.262 1.00 0.00 ? 102 ASP A CG   3  
ATOM 3707  O OD1  . ASP A 1 46 ? 10.631 40.249 14.412 1.00 0.00 ? 102 ASP A OD1  3  
ATOM 3708  O OD2  . ASP A 1 46 ? 9.662  38.489 15.325 1.00 0.00 ? 102 ASP A OD2  3  
ATOM 3709  H H    . ASP A 1 46 ? 13.528 38.122 14.826 1.00 0.00 ? 102 ASP A H    3  
ATOM 3710  H HA   . ASP A 1 46 ? 12.896 40.875 15.769 1.00 0.00 ? 102 ASP A HA   3  
ATOM 3711  H HB2  . ASP A 1 46 ? 11.809 38.193 16.628 1.00 0.00 ? 102 ASP A HB2  3  
ATOM 3712  H HB3  . ASP A 1 46 ? 11.271 39.765 17.222 1.00 0.00 ? 102 ASP A HB3  3  
ATOM 3713  N N    . GLY A 1 47 ? 14.959 38.971 17.373 1.00 0.00 ? 103 GLY A N    3  
ATOM 3714  C CA   . GLY A 1 47 ? 15.844 38.927 18.546 1.00 0.00 ? 103 GLY A CA   3  
ATOM 3715  C C    . GLY A 1 47 ? 16.809 37.741 18.605 1.00 0.00 ? 103 GLY A C    3  
ATOM 3716  O O    . GLY A 1 47 ? 17.343 37.312 17.589 1.00 0.00 ? 103 GLY A O    3  
ATOM 3717  H H    . GLY A 1 47 ? 15.218 38.449 16.548 1.00 0.00 ? 103 GLY A H    3  
ATOM 3718  H HA2  . GLY A 1 47 ? 16.432 39.845 18.551 1.00 0.00 ? 103 GLY A HA2  3  
ATOM 3719  H HA3  . GLY A 1 47 ? 15.231 38.905 19.448 1.00 0.00 ? 103 GLY A HA3  3  
ATOM 3720  N N    . VAL A 1 48 ? 17.035 37.194 19.801 1.00 0.00 ? 104 VAL A N    3  
ATOM 3721  C CA   . VAL A 1 48 ? 17.690 35.892 20.023 1.00 0.00 ? 104 VAL A CA   3  
ATOM 3722  C C    . VAL A 1 48 ? 16.672 34.981 20.706 1.00 0.00 ? 104 VAL A C    3  
ATOM 3723  O O    . VAL A 1 48 ? 15.895 35.446 21.544 1.00 0.00 ? 104 VAL A O    3  
ATOM 3724  C CB   . VAL A 1 48 ? 18.999 36.035 20.836 1.00 0.00 ? 104 VAL A CB   3  
ATOM 3725  C CG1  . VAL A 1 48 ? 19.577 34.707 21.352 1.00 0.00 ? 104 VAL A CG1  3  
ATOM 3726  C CG2  . VAL A 1 48 ? 20.075 36.671 19.953 1.00 0.00 ? 104 VAL A CG2  3  
ATOM 3727  H H    . VAL A 1 48 ? 16.525 37.567 20.589 1.00 0.00 ? 104 VAL A H    3  
ATOM 3728  H HA   . VAL A 1 48 ? 17.941 35.444 19.062 1.00 0.00 ? 104 VAL A HA   3  
ATOM 3729  H HB   . VAL A 1 48 ? 18.825 36.685 21.693 1.00 0.00 ? 104 VAL A HB   3  
ATOM 3730  H HG11 . VAL A 1 48 ? 20.503 34.887 21.897 1.00 0.00 ? 104 VAL A HG11 3  
ATOM 3731  H HG12 . VAL A 1 48 ? 18.877 34.226 22.035 1.00 0.00 ? 104 VAL A HG12 3  
ATOM 3732  H HG13 . VAL A 1 48 ? 19.784 34.039 20.515 1.00 0.00 ? 104 VAL A HG13 3  
ATOM 3733  H HG21 . VAL A 1 48 ? 20.263 36.042 19.083 1.00 0.00 ? 104 VAL A HG21 3  
ATOM 3734  H HG22 . VAL A 1 48 ? 19.736 37.651 19.617 1.00 0.00 ? 104 VAL A HG22 3  
ATOM 3735  H HG23 . VAL A 1 48 ? 20.997 36.786 20.522 1.00 0.00 ? 104 VAL A HG23 3  
ATOM 3736  N N    . GLN A 1 49 ? 16.673 33.709 20.312 1.00 0.00 ? 105 GLN A N    3  
ATOM 3737  C CA   . GLN A 1 49 ? 15.722 32.662 20.693 1.00 0.00 ? 105 GLN A CA   3  
ATOM 3738  C C    . GLN A 1 49 ? 16.461 31.429 21.233 1.00 0.00 ? 105 GLN A C    3  
ATOM 3739  O O    . GLN A 1 49 ? 17.684 31.299 21.105 1.00 0.00 ? 105 GLN A O    3  
ATOM 3740  C CB   . GLN A 1 49 ? 14.831 32.289 19.487 1.00 0.00 ? 105 GLN A CB   3  
ATOM 3741  C CG   . GLN A 1 49 ? 13.853 33.383 19.026 1.00 0.00 ? 105 GLN A CG   3  
ATOM 3742  C CD   . GLN A 1 49 ? 12.837 33.796 20.092 1.00 0.00 ? 105 GLN A CD   3  
ATOM 3743  O OE1  . GLN A 1 49 ? 12.614 33.123 21.087 1.00 0.00 ? 105 GLN A OE1  3  
ATOM 3744  N NE2  . GLN A 1 49 ? 12.208 34.940 19.948 1.00 0.00 ? 105 GLN A NE2  3  
ATOM 3745  H H    . GLN A 1 49 ? 17.403 33.437 19.669 1.00 0.00 ? 105 GLN A H    3  
ATOM 3746  H HA   . GLN A 1 49 ? 15.089 33.025 21.502 1.00 0.00 ? 105 GLN A HA   3  
ATOM 3747  H HB2  . GLN A 1 49 ? 15.465 32.019 18.642 1.00 0.00 ? 105 GLN A HB2  3  
ATOM 3748  H HB3  . GLN A 1 49 ? 14.237 31.412 19.744 1.00 0.00 ? 105 GLN A HB3  3  
ATOM 3749  H HG2  . GLN A 1 49 ? 14.407 34.263 18.699 1.00 0.00 ? 105 GLN A HG2  3  
ATOM 3750  H HG3  . GLN A 1 49 ? 13.304 33.001 18.165 1.00 0.00 ? 105 GLN A HG3  3  
ATOM 3751  H HE21 . GLN A 1 49 ? 12.398 35.512 19.138 1.00 0.00 ? 105 GLN A HE21 3  
ATOM 3752  H HE22 . GLN A 1 49 ? 11.504 35.162 20.637 1.00 0.00 ? 105 GLN A HE22 3  
ATOM 3753  N N    . HIS A 1 50 ? 15.722 30.540 21.896 1.00 0.00 ? 106 HIS A N    3  
ATOM 3754  C CA   . HIS A 1 50 ? 16.247 29.461 22.734 1.00 0.00 ? 106 HIS A CA   3  
ATOM 3755  C C    . HIS A 1 50 ? 15.652 28.109 22.340 1.00 0.00 ? 106 HIS A C    3  
ATOM 3756  O O    . HIS A 1 50 ? 14.458 27.998 22.051 1.00 0.00 ? 106 HIS A O    3  
ATOM 3757  C CB   . HIS A 1 50 ? 15.918 29.779 24.204 1.00 0.00 ? 106 HIS A CB   3  
ATOM 3758  C CG   . HIS A 1 50 ? 16.327 28.729 25.208 1.00 0.00 ? 106 HIS A CG   3  
ATOM 3759  N ND1  . HIS A 1 50 ? 15.634 28.449 26.388 1.00 0.00 ? 106 HIS A ND1  3  
ATOM 3760  C CD2  . HIS A 1 50 ? 17.519 28.067 25.231 1.00 0.00 ? 106 HIS A CD2  3  
ATOM 3761  C CE1  . HIS A 1 50 ? 16.420 27.619 27.090 1.00 0.00 ? 106 HIS A CE1  3  
ATOM 3762  N NE2  . HIS A 1 50 ? 17.544 27.368 26.412 1.00 0.00 ? 106 HIS A NE2  3  
ATOM 3763  H H    . HIS A 1 50 ? 14.722 30.682 21.924 1.00 0.00 ? 106 HIS A H    3  
ATOM 3764  H HA   . HIS A 1 50 ? 17.329 29.396 22.619 1.00 0.00 ? 106 HIS A HA   3  
ATOM 3765  H HB2  . HIS A 1 50 ? 16.417 30.703 24.496 1.00 0.00 ? 106 HIS A HB2  3  
ATOM 3766  H HB3  . HIS A 1 50 ? 14.845 29.947 24.299 1.00 0.00 ? 106 HIS A HB3  3  
ATOM 3767  H HD2  . HIS A 1 50 ? 18.316 28.137 24.507 1.00 0.00 ? 106 HIS A HD2  3  
ATOM 3768  H HE1  . HIS A 1 50 ? 16.224 27.267 28.092 1.00 0.00 ? 106 HIS A HE1  3  
ATOM 3769  H HE2  . HIS A 1 50 ? 18.326 26.850 26.785 1.00 0.00 ? 106 HIS A HE2  3  
ATOM 3770  N N    . PHE A 1 51 ? 16.495 27.082 22.373 1.00 0.00 ? 107 PHE A N    3  
ATOM 3771  C CA   . PHE A 1 51 ? 16.097 25.685 22.312 1.00 0.00 ? 107 PHE A CA   3  
ATOM 3772  C C    . PHE A 1 51 ? 16.877 24.873 23.356 1.00 0.00 ? 107 PHE A C    3  
ATOM 3773  O O    . PHE A 1 51 ? 18.091 24.693 23.249 1.00 0.00 ? 107 PHE A O    3  
ATOM 3774  C CB   . PHE A 1 51 ? 16.312 25.104 20.909 1.00 0.00 ? 107 PHE A CB   3  
ATOM 3775  C CG   . PHE A 1 51 ? 15.808 25.938 19.740 1.00 0.00 ? 107 PHE A CG   3  
ATOM 3776  C CD1  . PHE A 1 51 ? 16.689 26.806 19.064 1.00 0.00 ? 107 PHE A CD1  3  
ATOM 3777  C CD2  . PHE A 1 51 ? 14.488 25.793 19.272 1.00 0.00 ? 107 PHE A CD2  3  
ATOM 3778  C CE1  . PHE A 1 51 ? 16.260 27.508 17.924 1.00 0.00 ? 107 PHE A CE1  3  
ATOM 3779  C CE2  . PHE A 1 51 ? 14.054 26.507 18.140 1.00 0.00 ? 107 PHE A CE2  3  
ATOM 3780  C CZ   . PHE A 1 51 ? 14.938 27.365 17.466 1.00 0.00 ? 107 PHE A CZ   3  
ATOM 3781  H H    . PHE A 1 51 ? 17.470 27.262 22.567 1.00 0.00 ? 107 PHE A H    3  
ATOM 3782  H HA   . PHE A 1 51 ? 15.031 25.612 22.530 1.00 0.00 ? 107 PHE A HA   3  
ATOM 3783  H HB2  . PHE A 1 51 ? 17.376 24.919 20.758 1.00 0.00 ? 107 PHE A HB2  3  
ATOM 3784  H HB3  . PHE A 1 51 ? 15.816 24.134 20.893 1.00 0.00 ? 107 PHE A HB3  3  
ATOM 3785  H HD1  . PHE A 1 51 ? 17.711 26.904 19.399 1.00 0.00 ? 107 PHE A HD1  3  
ATOM 3786  H HD2  . PHE A 1 51 ? 13.811 25.105 19.757 1.00 0.00 ? 107 PHE A HD2  3  
ATOM 3787  H HE1  . PHE A 1 51 ? 16.958 28.123 17.376 1.00 0.00 ? 107 PHE A HE1  3  
ATOM 3788  H HE2  . PHE A 1 51 ? 13.055 26.358 17.760 1.00 0.00 ? 107 PHE A HE2  3  
ATOM 3789  H HZ   . PHE A 1 51 ? 14.612 27.877 16.574 1.00 0.00 ? 107 PHE A HZ   3  
ATOM 3790  N N    . LYS A 1 52 ? 16.201 24.366 24.383 1.00 0.00 ? 108 LYS A N    3  
ATOM 3791  C CA   . LYS A 1 52 ? 16.744 23.348 25.281 1.00 0.00 ? 108 LYS A CA   3  
ATOM 3792  C C    . LYS A 1 52 ? 17.150 22.118 24.451 1.00 0.00 ? 108 LYS A C    3  
ATOM 3793  O O    . LYS A 1 52 ? 16.380 21.655 23.609 1.00 0.00 ? 108 LYS A O    3  
ATOM 3794  C CB   . LYS A 1 52 ? 15.702 22.975 26.354 1.00 0.00 ? 108 LYS A CB   3  
ATOM 3795  C CG   . LYS A 1 52 ? 15.235 24.171 27.209 1.00 0.00 ? 108 LYS A CG   3  
ATOM 3796  C CD   . LYS A 1 52 ? 14.210 23.782 28.282 1.00 0.00 ? 108 LYS A CD   3  
ATOM 3797  C CE   . LYS A 1 52 ? 14.009 24.972 29.226 1.00 0.00 ? 108 LYS A CE   3  
ATOM 3798  N NZ   . LYS A 1 52 ? 13.070 24.651 30.305 1.00 0.00 ? 108 LYS A NZ   3  
ATOM 3799  H H    . LYS A 1 52 ? 15.211 24.562 24.434 1.00 0.00 ? 108 LYS A H    3  
ATOM 3800  H HA   . LYS A 1 52 ? 17.628 23.757 25.769 1.00 0.00 ? 108 LYS A HA   3  
ATOM 3801  H HB2  . LYS A 1 52 ? 14.840 22.511 25.876 1.00 0.00 ? 108 LYS A HB2  3  
ATOM 3802  H HB3  . LYS A 1 52 ? 16.166 22.241 27.012 1.00 0.00 ? 108 LYS A HB3  3  
ATOM 3803  H HG2  . LYS A 1 52 ? 16.111 24.595 27.699 1.00 0.00 ? 108 LYS A HG2  3  
ATOM 3804  H HG3  . LYS A 1 52 ? 14.786 24.943 26.585 1.00 0.00 ? 108 LYS A HG3  3  
ATOM 3805  H HD2  . LYS A 1 52 ? 13.256 23.513 27.827 1.00 0.00 ? 108 LYS A HD2  3  
ATOM 3806  H HD3  . LYS A 1 52 ? 14.586 22.924 28.839 1.00 0.00 ? 108 LYS A HD3  3  
ATOM 3807  H HE2  . LYS A 1 52 ? 14.973 25.232 29.663 1.00 0.00 ? 108 LYS A HE2  3  
ATOM 3808  H HE3  . LYS A 1 52 ? 13.632 25.836 28.678 1.00 0.00 ? 108 LYS A HE3  3  
ATOM 3809  H HZ1  . LYS A 1 52 ? 13.335 23.787 30.756 1.00 0.00 ? 108 LYS A HZ1  3  
ATOM 3810  H HZ2  . LYS A 1 52 ? 13.036 25.386 30.997 1.00 0.00 ? 108 LYS A HZ2  3  
ATOM 3811  H HZ3  . LYS A 1 52 ? 12.131 24.545 29.948 1.00 0.00 ? 108 LYS A HZ3  3  
ATOM 3812  N N    . VAL A 1 53 ? 18.325 21.553 24.723 1.00 0.00 ? 109 VAL A N    3  
ATOM 3813  C CA   . VAL A 1 53 ? 18.875 20.361 24.042 1.00 0.00 ? 109 VAL A CA   3  
ATOM 3814  C C    . VAL A 1 53 ? 19.305 19.337 25.093 1.00 0.00 ? 109 VAL A C    3  
ATOM 3815  O O    . VAL A 1 53 ? 20.479 19.047 25.324 1.00 0.00 ? 109 VAL A O    3  
ATOM 3816  C CB   . VAL A 1 53 ? 20.013 20.697 23.052 1.00 0.00 ? 109 VAL A CB   3  
ATOM 3817  C CG1  . VAL A 1 53 ? 19.473 21.337 21.768 1.00 0.00 ? 109 VAL A CG1  3  
ATOM 3818  C CG2  . VAL A 1 53 ? 21.091 21.630 23.624 1.00 0.00 ? 109 VAL A CG2  3  
ATOM 3819  H H    . VAL A 1 53 ? 18.903 21.985 25.430 1.00 0.00 ? 109 VAL A H    3  
ATOM 3820  H HA   . VAL A 1 53 ? 18.077 19.888 23.469 1.00 0.00 ? 109 VAL A HA   3  
ATOM 3821  H HB   . VAL A 1 53 ? 20.488 19.761 22.758 1.00 0.00 ? 109 VAL A HB   3  
ATOM 3822  H HG11 . VAL A 1 53 ? 19.063 22.324 21.984 1.00 0.00 ? 109 VAL A HG11 3  
ATOM 3823  H HG12 . VAL A 1 53 ? 20.283 21.432 21.045 1.00 0.00 ? 109 VAL A HG12 3  
ATOM 3824  H HG13 . VAL A 1 53 ? 18.697 20.706 21.335 1.00 0.00 ? 109 VAL A HG13 3  
ATOM 3825  H HG21 . VAL A 1 53 ? 20.628 22.521 24.047 1.00 0.00 ? 109 VAL A HG21 3  
ATOM 3826  H HG22 . VAL A 1 53 ? 21.656 21.111 24.398 1.00 0.00 ? 109 VAL A HG22 3  
ATOM 3827  H HG23 . VAL A 1 53 ? 21.782 21.925 22.834 1.00 0.00 ? 109 VAL A HG23 3  
ATOM 3828  N N    . LEU A 1 54 ? 18.284 18.831 25.780 1.00 0.00 ? 110 LEU A N    3  
ATOM 3829  C CA   . LEU A 1 54 ? 18.395 17.908 26.906 1.00 0.00 ? 110 LEU A CA   3  
ATOM 3830  C C    . LEU A 1 54 ? 18.719 16.473 26.453 1.00 0.00 ? 110 LEU A C    3  
ATOM 3831  O O    . LEU A 1 54 ? 18.708 16.147 25.266 1.00 0.00 ? 110 LEU A O    3  
ATOM 3832  C CB   . LEU A 1 54 ? 17.098 17.994 27.739 1.00 0.00 ? 110 LEU A CB   3  
ATOM 3833  C CG   . LEU A 1 54 ? 16.761 19.405 28.271 1.00 0.00 ? 110 LEU A CG   3  
ATOM 3834  C CD1  . LEU A 1 54 ? 15.475 19.384 29.095 1.00 0.00 ? 110 LEU A CD1  3  
ATOM 3835  C CD2  . LEU A 1 54 ? 17.884 19.984 29.141 1.00 0.00 ? 110 LEU A CD2  3  
ATOM 3836  H H    . LEU A 1 54 ? 17.357 19.076 25.464 1.00 0.00 ? 110 LEU A H    3  
ATOM 3837  H HA   . LEU A 1 54 ? 19.232 18.231 27.526 1.00 0.00 ? 110 LEU A HA   3  
ATOM 3838  H HB2  . LEU A 1 54 ? 16.274 17.655 27.111 1.00 0.00 ? 110 LEU A HB2  3  
ATOM 3839  H HB3  . LEU A 1 54 ? 17.171 17.312 28.587 1.00 0.00 ? 110 LEU A HB3  3  
ATOM 3840  H HG   . LEU A 1 54 ? 16.584 20.071 27.426 1.00 0.00 ? 110 LEU A HG   3  
ATOM 3841  H HD11 . LEU A 1 54 ? 15.243 20.393 29.434 1.00 0.00 ? 110 LEU A HD11 3  
ATOM 3842  H HD12 . LEU A 1 54 ? 14.649 19.040 28.473 1.00 0.00 ? 110 LEU A HD12 3  
ATOM 3843  H HD13 . LEU A 1 54 ? 15.585 18.726 29.957 1.00 0.00 ? 110 LEU A HD13 3  
ATOM 3844  H HD21 . LEU A 1 54 ? 18.715 20.283 28.501 1.00 0.00 ? 110 LEU A HD21 3  
ATOM 3845  H HD22 . LEU A 1 54 ? 17.540 20.865 29.683 1.00 0.00 ? 110 LEU A HD22 3  
ATOM 3846  H HD23 . LEU A 1 54 ? 18.224 19.245 29.866 1.00 0.00 ? 110 LEU A HD23 3  
ATOM 3847  N N    . ARG A 1 55 ? 18.993 15.601 27.426 1.00 0.00 ? 111 ARG A N    3  
ATOM 3848  C CA   . ARG A 1 55 ? 19.295 14.173 27.238 1.00 0.00 ? 111 ARG A CA   3  
ATOM 3849  C C    . ARG A 1 55 ? 18.322 13.296 28.025 1.00 0.00 ? 111 ARG A C    3  
ATOM 3850  O O    . ARG A 1 55 ? 17.870 13.665 29.110 1.00 0.00 ? 111 ARG A O    3  
ATOM 3851  C CB   . ARG A 1 55 ? 20.770 13.863 27.575 1.00 0.00 ? 111 ARG A CB   3  
ATOM 3852  C CG   . ARG A 1 55 ? 21.228 14.455 28.919 1.00 0.00 ? 111 ARG A CG   3  
ATOM 3853  C CD   . ARG A 1 55 ? 22.724 14.257 29.163 1.00 0.00 ? 111 ARG A CD   3  
ATOM 3854  N NE   . ARG A 1 55 ? 23.151 14.889 30.431 1.00 0.00 ? 111 ARG A NE   3  
ATOM 3855  C CZ   . ARG A 1 55 ? 23.912 14.362 31.365 1.00 0.00 ? 111 ARG A CZ   3  
ATOM 3856  N NH1  . ARG A 1 55 ? 24.530 13.228 31.235 1.00 0.00 ? 111 ARG A NH1  3  
ATOM 3857  N NH2  . ARG A 1 55 ? 24.085 14.984 32.487 1.00 0.00 ? 111 ARG A NH2  3  
ATOM 3858  H H    . ARG A 1 55 ? 18.986 15.955 28.372 1.00 0.00 ? 111 ARG A H    3  
ATOM 3859  H HA   . ARG A 1 55 ? 19.145 13.927 26.187 1.00 0.00 ? 111 ARG A HA   3  
ATOM 3860  H HB2  . ARG A 1 55 ? 20.911 12.783 27.591 1.00 0.00 ? 111 ARG A HB2  3  
ATOM 3861  H HB3  . ARG A 1 55 ? 21.403 14.259 26.780 1.00 0.00 ? 111 ARG A HB3  3  
ATOM 3862  H HG2  . ARG A 1 55 ? 21.044 15.529 28.911 1.00 0.00 ? 111 ARG A HG2  3  
ATOM 3863  H HG3  . ARG A 1 55 ? 20.663 13.985 29.724 1.00 0.00 ? 111 ARG A HG3  3  
ATOM 3864  H HD2  . ARG A 1 55 ? 22.928 13.187 29.165 1.00 0.00 ? 111 ARG A HD2  3  
ATOM 3865  H HD3  . ARG A 1 55 ? 23.275 14.710 28.338 1.00 0.00 ? 111 ARG A HD3  3  
ATOM 3866  H HE   . ARG A 1 55 ? 22.880 15.845 30.614 1.00 0.00 ? 111 ARG A HE   3  
ATOM 3867  H HH11 . ARG A 1 55 ? 24.432 12.673 30.397 1.00 0.00 ? 111 ARG A HH11 3  
ATOM 3868  H HH12 . ARG A 1 55 ? 25.154 12.908 31.963 1.00 0.00 ? 111 ARG A HH12 3  
ATOM 3869  H HH21 . ARG A 1 55 ? 23.514 15.763 32.782 1.00 0.00 ? 111 ARG A HH21 3  
ATOM 3870  H HH22 . ARG A 1 55 ? 24.649 14.502 33.173 1.00 0.00 ? 111 ARG A HH22 3  
ATOM 3871  N N    . ASP A 1 56 ? 17.995 12.150 27.432 1.00 0.00 ? 112 ASP A N    3  
ATOM 3872  C CA   . ASP A 1 56 ? 17.124 11.098 27.985 1.00 0.00 ? 112 ASP A CA   3  
ATOM 3873  C C    . ASP A 1 56 ? 17.934 9.992  28.712 1.00 0.00 ? 112 ASP A C    3  
ATOM 3874  O O    . ASP A 1 56 ? 19.162 9.920  28.595 1.00 0.00 ? 112 ASP A O    3  
ATOM 3875  C CB   . ASP A 1 56 ? 16.247 10.538 26.833 1.00 0.00 ? 112 ASP A CB   3  
ATOM 3876  C CG   . ASP A 1 56 ? 15.010 9.719  27.246 1.00 0.00 ? 112 ASP A CG   3  
ATOM 3877  O OD1  . ASP A 1 56 ? 14.398 9.083  26.354 1.00 0.00 ? 112 ASP A OD1  3  
ATOM 3878  O OD2  . ASP A 1 56 ? 14.655 9.721  28.446 1.00 0.00 ? 112 ASP A OD2  3  
ATOM 3879  H H    . ASP A 1 56 ? 18.442 11.973 26.544 1.00 0.00 ? 112 ASP A H    3  
ATOM 3880  H HA   . ASP A 1 56 ? 16.467 11.556 28.724 1.00 0.00 ? 112 ASP A HA   3  
ATOM 3881  H HB2  . ASP A 1 56 ? 15.877 11.378 26.245 1.00 0.00 ? 112 ASP A HB2  3  
ATOM 3882  H HB3  . ASP A 1 56 ? 16.871 9.927  26.180 1.00 0.00 ? 112 ASP A HB3  3  
ATOM 3883  N N    . ALA A 1 57 ? 17.248 9.073  29.403 1.00 0.00 ? 113 ALA A N    3  
ATOM 3884  C CA   . ALA A 1 57 ? 17.796 7.947  30.182 1.00 0.00 ? 113 ALA A CA   3  
ATOM 3885  C C    . ALA A 1 57 ? 18.612 6.948  29.328 1.00 0.00 ? 113 ALA A C    3  
ATOM 3886  O O    . ALA A 1 57 ? 19.393 6.156  29.851 1.00 0.00 ? 113 ALA A O    3  
ATOM 3887  C CB   . ALA A 1 57 ? 16.652 7.228  30.914 1.00 0.00 ? 113 ALA A CB   3  
ATOM 3888  H H    . ALA A 1 57 ? 16.242 9.162  29.383 1.00 0.00 ? 113 ALA A H    3  
ATOM 3889  H HA   . ALA A 1 57 ? 18.461 8.347  30.947 1.00 0.00 ? 113 ALA A HA   3  
ATOM 3890  H HB1  . ALA A 1 57 ? 15.955 6.793  30.198 1.00 0.00 ? 113 ALA A HB1  3  
ATOM 3891  H HB2  . ALA A 1 57 ? 17.067 6.428  31.528 1.00 0.00 ? 113 ALA A HB2  3  
ATOM 3892  H HB3  . ALA A 1 57 ? 16.115 7.912  31.572 1.00 0.00 ? 113 ALA A HB3  3  
ATOM 3893  N N    . GLN A 1 58 ? 18.478 7.023  28.000 1.00 0.00 ? 114 GLN A N    3  
ATOM 3894  C CA   . GLN A 1 58 ? 19.310 6.303  27.028 1.00 0.00 ? 114 GLN A CA   3  
ATOM 3895  C C    . GLN A 1 58 ? 20.708 6.944  26.811 1.00 0.00 ? 114 GLN A C    3  
ATOM 3896  O O    . GLN A 1 58 ? 21.474 6.438  25.993 1.00 0.00 ? 114 GLN A O    3  
ATOM 3897  C CB   . GLN A 1 58 ? 18.530 6.165  25.704 1.00 0.00 ? 114 GLN A CB   3  
ATOM 3898  C CG   . GLN A 1 58 ? 17.212 5.387  25.858 1.00 0.00 ? 114 GLN A CG   3  
ATOM 3899  C CD   . GLN A 1 58 ? 16.418 5.380  24.563 1.00 0.00 ? 114 GLN A CD   3  
ATOM 3900  O OE1  . GLN A 1 58 ? 16.352 6.358  23.830 1.00 0.00 ? 114 GLN A OE1  3  
ATOM 3901  N NE2  . GLN A 1 58 ? 15.793 4.282  24.230 1.00 0.00 ? 114 GLN A NE2  3  
ATOM 3902  H H    . GLN A 1 58 ? 17.793 7.677  27.650 1.00 0.00 ? 114 GLN A H    3  
ATOM 3903  H HA   . GLN A 1 58 ? 19.487 5.294  27.399 1.00 0.00 ? 114 GLN A HA   3  
ATOM 3904  H HB2  . GLN A 1 58 ? 18.332 7.155  25.291 1.00 0.00 ? 114 GLN A HB2  3  
ATOM 3905  H HB3  . GLN A 1 58 ? 19.137 5.620  24.981 1.00 0.00 ? 114 GLN A HB3  3  
ATOM 3906  H HG2  . GLN A 1 58 ? 17.457 4.360  26.129 1.00 0.00 ? 114 GLN A HG2  3  
ATOM 3907  H HG3  . GLN A 1 58 ? 16.578 5.806  26.640 1.00 0.00 ? 114 GLN A HG3  3  
ATOM 3908  H HE21 . GLN A 1 58 ? 15.806 3.477  24.839 1.00 0.00 ? 114 GLN A HE21 3  
ATOM 3909  H HE22 . GLN A 1 58 ? 15.536 4.200  23.257 1.00 0.00 ? 114 GLN A HE22 3  
ATOM 3910  N N    . SER A 1 59 ? 21.046 8.051  27.494 1.00 0.00 ? 115 SER A N    3  
ATOM 3911  C CA   . SER A 1 59 ? 22.220 8.920  27.240 1.00 0.00 ? 115 SER A CA   3  
ATOM 3912  C C    . SER A 1 59 ? 22.236 9.453  25.802 1.00 0.00 ? 115 SER A C    3  
ATOM 3913  O O    . SER A 1 59 ? 23.290 9.533  25.169 1.00 0.00 ? 115 SER A O    3  
ATOM 3914  C CB   . SER A 1 59 ? 23.571 8.267  27.580 1.00 0.00 ? 115 SER A CB   3  
ATOM 3915  O OG   . SER A 1 59 ? 23.615 7.886  28.925 1.00 0.00 ? 115 SER A OG   3  
ATOM 3916  H H    . SER A 1 59 ? 20.374 8.408  28.158 1.00 0.00 ? 115 SER A H    3  
ATOM 3917  H HA   . SER A 1 59 ? 22.138 9.791  27.890 1.00 0.00 ? 115 SER A HA   3  
ATOM 3918  H HB2  . SER A 1 59 ? 23.763 7.424  26.916 1.00 0.00 ? 115 SER A HB2  3  
ATOM 3919  H HB3  . SER A 1 59 ? 24.371 8.999  27.466 1.00 0.00 ? 115 SER A HB3  3  
ATOM 3920  H HG   . SER A 1 59 ? 23.060 7.105  28.993 1.00 0.00 ? 115 SER A HG   3  
ATOM 3921  N N    . LYS A 1 60 ? 21.066 9.857  25.291 1.00 0.00 ? 116 LYS A N    3  
ATOM 3922  C CA   . LYS A 1 60 ? 20.899 10.421 23.945 1.00 0.00 ? 116 LYS A CA   3  
ATOM 3923  C C    . LYS A 1 60 ? 20.268 11.807 24.028 1.00 0.00 ? 116 LYS A C    3  
ATOM 3924  O O    . LYS A 1 60 ? 19.271 11.992 24.727 1.00 0.00 ? 116 LYS A O    3  
ATOM 3925  C CB   . LYS A 1 60 ? 20.035 9.501  23.071 1.00 0.00 ? 116 LYS A CB   3  
ATOM 3926  C CG   . LYS A 1 60 ? 20.695 8.158  22.711 1.00 0.00 ? 116 LYS A CG   3  
ATOM 3927  C CD   . LYS A 1 60 ? 19.734 7.302  21.869 1.00 0.00 ? 116 LYS A CD   3  
ATOM 3928  C CE   . LYS A 1 60 ? 20.286 5.919  21.508 1.00 0.00 ? 116 LYS A CE   3  
ATOM 3929  N NZ   . LYS A 1 60 ? 21.378 5.978  20.519 1.00 0.00 ? 116 LYS A NZ   3  
ATOM 3930  H H    . LYS A 1 60 ? 20.247 9.805  25.880 1.00 0.00 ? 116 LYS A H    3  
ATOM 3931  H HA   . LYS A 1 60 ? 21.876 10.528 23.475 1.00 0.00 ? 116 LYS A HA   3  
ATOM 3932  H HB2  . LYS A 1 60 ? 19.096 9.315  23.592 1.00 0.00 ? 116 LYS A HB2  3  
ATOM 3933  H HB3  . LYS A 1 60 ? 19.820 10.034 22.145 1.00 0.00 ? 116 LYS A HB3  3  
ATOM 3934  H HG2  . LYS A 1 60 ? 21.606 8.348  22.144 1.00 0.00 ? 116 LYS A HG2  3  
ATOM 3935  H HG3  . LYS A 1 60 ? 20.952 7.621  23.624 1.00 0.00 ? 116 LYS A HG3  3  
ATOM 3936  H HD2  . LYS A 1 60 ? 18.814 7.145  22.432 1.00 0.00 ? 116 LYS A HD2  3  
ATOM 3937  H HD3  . LYS A 1 60 ? 19.474 7.836  20.955 1.00 0.00 ? 116 LYS A HD3  3  
ATOM 3938  H HE2  . LYS A 1 60 ? 20.621 5.416  22.415 1.00 0.00 ? 116 LYS A HE2  3  
ATOM 3939  H HE3  . LYS A 1 60 ? 19.475 5.324  21.087 1.00 0.00 ? 116 LYS A HE3  3  
ATOM 3940  H HZ1  . LYS A 1 60 ? 21.041 6.296  19.621 1.00 0.00 ? 116 LYS A HZ1  3  
ATOM 3941  H HZ2  . LYS A 1 60 ? 22.125 6.595  20.804 1.00 0.00 ? 116 LYS A HZ2  3  
ATOM 3942  H HZ3  . LYS A 1 60 ? 21.778 5.062  20.378 1.00 0.00 ? 116 LYS A HZ3  3  
ATOM 3943  N N    . PHE A 1 61 ? 20.873 12.770 23.347 1.00 0.00 ? 117 PHE A N    3  
ATOM 3944  C CA   . PHE A 1 61 ? 20.422 14.152 23.233 1.00 0.00 ? 117 PHE A CA   3  
ATOM 3945  C C    . PHE A 1 61 ? 19.252 14.301 22.258 1.00 0.00 ? 117 PHE A C    3  
ATOM 3946  O O    . PHE A 1 61 ? 19.218 13.651 21.212 1.00 0.00 ? 117 PHE A O    3  
ATOM 3947  C CB   . PHE A 1 61 ? 21.590 15.034 22.779 1.00 0.00 ? 117 PHE A CB   3  
ATOM 3948  C CG   . PHE A 1 61 ? 22.750 15.069 23.751 1.00 0.00 ? 117 PHE A CG   3  
ATOM 3949  C CD1  . PHE A 1 61 ? 23.852 14.218 23.557 1.00 0.00 ? 117 PHE A CD1  3  
ATOM 3950  C CD2  . PHE A 1 61 ? 22.724 15.940 24.856 1.00 0.00 ? 117 PHE A CD2  3  
ATOM 3951  C CE1  . PHE A 1 61 ? 24.924 14.234 24.465 1.00 0.00 ? 117 PHE A CE1  3  
ATOM 3952  C CE2  . PHE A 1 61 ? 23.801 15.962 25.760 1.00 0.00 ? 117 PHE A CE2  3  
ATOM 3953  C CZ   . PHE A 1 61 ? 24.897 15.105 25.567 1.00 0.00 ? 117 PHE A CZ   3  
ATOM 3954  H H    . PHE A 1 61 ? 21.628 12.486 22.739 1.00 0.00 ? 117 PHE A H    3  
ATOM 3955  H HA   . PHE A 1 61 ? 20.093 14.475 24.220 1.00 0.00 ? 117 PHE A HA   3  
ATOM 3956  H HB2  . PHE A 1 61 ? 21.950 14.674 21.815 1.00 0.00 ? 117 PHE A HB2  3  
ATOM 3957  H HB3  . PHE A 1 61 ? 21.222 16.048 22.627 1.00 0.00 ? 117 PHE A HB3  3  
ATOM 3958  H HD1  . PHE A 1 61 ? 23.869 13.544 22.714 1.00 0.00 ? 117 PHE A HD1  3  
ATOM 3959  H HD2  . PHE A 1 61 ? 21.882 16.599 25.004 1.00 0.00 ? 117 PHE A HD2  3  
ATOM 3960  H HE1  . PHE A 1 61 ? 25.767 13.576 24.313 1.00 0.00 ? 117 PHE A HE1  3  
ATOM 3961  H HE2  . PHE A 1 61 ? 23.794 16.643 26.599 1.00 0.00 ? 117 PHE A HE2  3  
ATOM 3962  H HZ   . PHE A 1 61 ? 25.721 15.123 26.265 1.00 0.00 ? 117 PHE A HZ   3  
ATOM 3963  N N    . PHE A 1 62 ? 18.325 15.199 22.575 1.00 0.00 ? 118 PHE A N    3  
ATOM 3964  C CA   . PHE A 1 62 ? 17.127 15.480 21.787 1.00 0.00 ? 118 PHE A CA   3  
ATOM 3965  C C    . PHE A 1 62 ? 16.757 16.973 21.769 1.00 0.00 ? 118 PHE A C    3  
ATOM 3966  O O    . PHE A 1 62 ? 17.220 17.778 22.578 1.00 0.00 ? 118 PHE A O    3  
ATOM 3967  C CB   . PHE A 1 62 ? 15.960 14.595 22.277 1.00 0.00 ? 118 PHE A CB   3  
ATOM 3968  C CG   . PHE A 1 62 ? 15.402 14.900 23.660 1.00 0.00 ? 118 PHE A CG   3  
ATOM 3969  C CD1  . PHE A 1 62 ? 14.379 15.856 23.817 1.00 0.00 ? 118 PHE A CD1  3  
ATOM 3970  C CD2  . PHE A 1 62 ? 15.877 14.207 24.793 1.00 0.00 ? 118 PHE A CD2  3  
ATOM 3971  C CE1  . PHE A 1 62 ? 13.902 16.176 25.100 1.00 0.00 ? 118 PHE A CE1  3  
ATOM 3972  C CE2  . PHE A 1 62 ? 15.394 14.527 26.076 1.00 0.00 ? 118 PHE A CE2  3  
ATOM 3973  C CZ   . PHE A 1 62 ? 14.430 15.536 26.232 1.00 0.00 ? 118 PHE A CZ   3  
ATOM 3974  H H    . PHE A 1 62 ? 18.423 15.688 23.453 1.00 0.00 ? 118 PHE A H    3  
ATOM 3975  H HA   . PHE A 1 62 ? 17.341 15.202 20.755 1.00 0.00 ? 118 PHE A HA   3  
ATOM 3976  H HB2  . PHE A 1 62 ? 15.145 14.681 21.559 1.00 0.00 ? 118 PHE A HB2  3  
ATOM 3977  H HB3  . PHE A 1 62 ? 16.288 13.556 22.259 1.00 0.00 ? 118 PHE A HB3  3  
ATOM 3978  H HD1  . PHE A 1 62 ? 13.965 16.358 22.955 1.00 0.00 ? 118 PHE A HD1  3  
ATOM 3979  H HD2  . PHE A 1 62 ? 16.624 13.435 24.676 1.00 0.00 ? 118 PHE A HD2  3  
ATOM 3980  H HE1  . PHE A 1 62 ? 13.137 16.930 25.216 1.00 0.00 ? 118 PHE A HE1  3  
ATOM 3981  H HE2  . PHE A 1 62 ? 15.765 14.007 26.947 1.00 0.00 ? 118 PHE A HE2  3  
ATOM 3982  H HZ   . PHE A 1 62 ? 14.091 15.819 27.218 1.00 0.00 ? 118 PHE A HZ   3  
ATOM 3983  N N    . LEU A 1 63 ? 15.907 17.339 20.807 1.00 0.00 ? 119 LEU A N    3  
ATOM 3984  C CA   . LEU A 1 63 ? 15.310 18.674 20.667 1.00 0.00 ? 119 LEU A CA   3  
ATOM 3985  C C    . LEU A 1 63 ? 13.821 18.547 20.344 1.00 0.00 ? 119 LEU A C    3  
ATOM 3986  O O    . LEU A 1 63 ? 12.985 19.018 21.119 1.00 0.00 ? 119 LEU A O    3  
ATOM 3987  C CB   . LEU A 1 63 ? 16.120 19.489 19.639 1.00 0.00 ? 119 LEU A CB   3  
ATOM 3988  C CG   . LEU A 1 63 ? 15.881 21.012 19.675 1.00 0.00 ? 119 LEU A CG   3  
ATOM 3989  C CD1  . LEU A 1 63 ? 16.937 21.694 18.801 1.00 0.00 ? 119 LEU A CD1  3  
ATOM 3990  C CD2  . LEU A 1 63 ? 14.523 21.453 19.126 1.00 0.00 ? 119 LEU A CD2  3  
ATOM 3991  H H    . LEU A 1 63 ? 15.585 16.605 20.192 1.00 0.00 ? 119 LEU A H    3  
ATOM 3992  H HA   . LEU A 1 63 ? 15.369 19.181 21.631 1.00 0.00 ? 119 LEU A HA   3  
ATOM 3993  H HB2  . LEU A 1 63 ? 17.174 19.330 19.867 1.00 0.00 ? 119 LEU A HB2  3  
ATOM 3994  H HB3  . LEU A 1 63 ? 15.940 19.107 18.634 1.00 0.00 ? 119 LEU A HB3  3  
ATOM 3995  H HG   . LEU A 1 63 ? 15.995 21.365 20.700 1.00 0.00 ? 119 LEU A HG   3  
ATOM 3996  H HD11 . LEU A 1 63 ? 17.938 21.389 19.107 1.00 0.00 ? 119 LEU A HD11 3  
ATOM 3997  H HD12 . LEU A 1 63 ? 16.776 21.434 17.755 1.00 0.00 ? 119 LEU A HD12 3  
ATOM 3998  H HD13 . LEU A 1 63 ? 16.858 22.775 18.909 1.00 0.00 ? 119 LEU A HD13 3  
ATOM 3999  H HD21 . LEU A 1 63 ? 13.715 21.191 19.809 1.00 0.00 ? 119 LEU A HD21 3  
ATOM 4000  H HD22 . LEU A 1 63 ? 14.509 22.536 19.008 1.00 0.00 ? 119 LEU A HD22 3  
ATOM 4001  H HD23 . LEU A 1 63 ? 14.344 20.997 18.152 1.00 0.00 ? 119 LEU A HD23 3  
ATOM 4002  N N    . TRP A 1 64 ? 13.496 17.862 19.245 1.00 0.00 ? 120 TRP A N    3  
ATOM 4003  C CA   . TRP A 1 64 ? 12.170 17.287 19.039 1.00 0.00 ? 120 TRP A CA   3  
ATOM 4004  C C    . TRP A 1 64 ? 12.165 15.769 19.338 1.00 0.00 ? 120 TRP A C    3  
ATOM 4005  O O    . TRP A 1 64 ? 12.896 15.307 20.214 1.00 0.00 ? 120 TRP A O    3  
ATOM 4006  C CB   . TRP A 1 64 ? 11.734 17.668 17.615 1.00 0.00 ? 120 TRP A CB   3  
ATOM 4007  C CG   . TRP A 1 64 ? 11.849 19.120 17.222 1.00 0.00 ? 120 TRP A CG   3  
ATOM 4008  C CD1  . TRP A 1 64 ? 11.542 20.171 18.015 1.00 0.00 ? 120 TRP A CD1  3  
ATOM 4009  C CD2  . TRP A 1 64 ? 12.212 19.712 15.930 1.00 0.00 ? 120 TRP A CD2  3  
ATOM 4010  N NE1  . TRP A 1 64 ? 11.666 21.350 17.312 1.00 0.00 ? 120 TRP A NE1  3  
ATOM 4011  C CE2  . TRP A 1 64 ? 12.061 21.130 16.017 1.00 0.00 ? 120 TRP A CE2  3  
ATOM 4012  C CE3  . TRP A 1 64 ? 12.664 19.205 14.692 1.00 0.00 ? 120 TRP A CE3  3  
ATOM 4013  C CZ2  . TRP A 1 64 ? 12.306 21.995 14.942 1.00 0.00 ? 120 TRP A CZ2  3  
ATOM 4014  C CZ3  . TRP A 1 64 ? 12.917 20.064 13.602 1.00 0.00 ? 120 TRP A CZ3  3  
ATOM 4015  C CH2  . TRP A 1 64 ? 12.732 21.451 13.721 1.00 0.00 ? 120 TRP A CH2  3  
ATOM 4016  H H    . TRP A 1 64 ? 14.205 17.656 18.555 1.00 0.00 ? 120 TRP A H    3  
ATOM 4017  H HA   . TRP A 1 64 ? 11.472 17.737 19.745 1.00 0.00 ? 120 TRP A HA   3  
ATOM 4018  H HB2  . TRP A 1 64 ? 12.330 17.076 16.921 1.00 0.00 ? 120 TRP A HB2  3  
ATOM 4019  H HB3  . TRP A 1 64 ? 10.684 17.397 17.501 1.00 0.00 ? 120 TRP A HB3  3  
ATOM 4020  H HD1  . TRP A 1 64 ? 11.213 20.094 19.041 1.00 0.00 ? 120 TRP A HD1  3  
ATOM 4021  H HE1  . TRP A 1 64 ? 11.453 22.253 17.711 1.00 0.00 ? 120 TRP A HE1  3  
ATOM 4022  H HE3  . TRP A 1 64 ? 12.819 18.141 14.586 1.00 0.00 ? 120 TRP A HE3  3  
ATOM 4023  H HZ2  . TRP A 1 64 ? 12.186 23.062 15.059 1.00 0.00 ? 120 TRP A HZ2  3  
ATOM 4024  H HZ3  . TRP A 1 64 ? 13.264 19.661 12.662 1.00 0.00 ? 120 TRP A HZ3  3  
ATOM 4025  H HH2  . TRP A 1 64 ? 12.935 22.094 12.877 1.00 0.00 ? 120 TRP A HH2  3  
ATOM 4026  N N    . VAL A 1 65 ? 11.388 14.976 18.590 1.00 0.00 ? 121 VAL A N    3  
ATOM 4027  C CA   . VAL A 1 65 ? 11.323 13.503 18.721 1.00 0.00 ? 121 VAL A CA   3  
ATOM 4028  C C    . VAL A 1 65 ? 12.598 12.791 18.229 1.00 0.00 ? 121 VAL A C    3  
ATOM 4029  O O    . VAL A 1 65 ? 12.840 11.629 18.566 1.00 0.00 ? 121 VAL A O    3  
ATOM 4030  C CB   . VAL A 1 65 ? 10.058 12.937 18.045 1.00 0.00 ? 121 VAL A CB   3  
ATOM 4031  C CG1  . VAL A 1 65 ? 8.779  13.543 18.639 1.00 0.00 ? 121 VAL A CG1  3  
ATOM 4032  C CG2  . VAL A 1 65 ? 10.009 13.209 16.538 1.00 0.00 ? 121 VAL A CG2  3  
ATOM 4033  H H    . VAL A 1 65 ? 10.789 15.415 17.905 1.00 0.00 ? 121 VAL A H    3  
ATOM 4034  H HA   . VAL A 1 65 ? 11.244 13.262 19.781 1.00 0.00 ? 121 VAL A HA   3  
ATOM 4035  H HB   . VAL A 1 65 ? 10.031 11.861 18.215 1.00 0.00 ? 121 VAL A HB   3  
ATOM 4036  H HG11 . VAL A 1 65 ? 8.683  14.594 18.368 1.00 0.00 ? 121 VAL A HG11 3  
ATOM 4037  H HG12 . VAL A 1 65 ? 7.912  13.008 18.251 1.00 0.00 ? 121 VAL A HG12 3  
ATOM 4038  H HG13 . VAL A 1 65 ? 8.787  13.448 19.725 1.00 0.00 ? 121 VAL A HG13 3  
ATOM 4039  H HG21 . VAL A 1 65 ? 9.089  12.796 16.126 1.00 0.00 ? 121 VAL A HG21 3  
ATOM 4040  H HG22 . VAL A 1 65 ? 10.020 14.284 16.358 1.00 0.00 ? 121 VAL A HG22 3  
ATOM 4041  H HG23 . VAL A 1 65 ? 10.853 12.748 16.025 1.00 0.00 ? 121 VAL A HG23 3  
ATOM 4042  N N    . VAL A 1 66 ? 13.412 13.484 17.427 1.00 0.00 ? 122 VAL A N    3  
ATOM 4043  C CA   . VAL A 1 66 ? 14.747 13.051 16.982 1.00 0.00 ? 122 VAL A CA   3  
ATOM 4044  C C    . VAL A 1 66 ? 15.780 12.951 18.110 1.00 0.00 ? 122 VAL A C    3  
ATOM 4045  O O    . VAL A 1 66 ? 15.863 13.828 18.973 1.00 0.00 ? 122 VAL A O    3  
ATOM 4046  C CB   . VAL A 1 66 ? 15.282 13.948 15.848 1.00 0.00 ? 122 VAL A CB   3  
ATOM 4047  C CG1  . VAL A 1 66 ? 14.362 13.806 14.634 1.00 0.00 ? 122 VAL A CG1  3  
ATOM 4048  C CG2  . VAL A 1 66 ? 15.386 15.451 16.179 1.00 0.00 ? 122 VAL A CG2  3  
ATOM 4049  H H    . VAL A 1 66 ? 13.104 14.402 17.142 1.00 0.00 ? 122 VAL A H    3  
ATOM 4050  H HA   . VAL A 1 66 ? 14.631 12.044 16.580 1.00 0.00 ? 122 VAL A HA   3  
ATOM 4051  H HB   . VAL A 1 66 ? 16.271 13.583 15.570 1.00 0.00 ? 122 VAL A HB   3  
ATOM 4052  H HG11 . VAL A 1 66 ? 13.364 14.153 14.900 1.00 0.00 ? 122 VAL A HG11 3  
ATOM 4053  H HG12 . VAL A 1 66 ? 14.745 14.398 13.803 1.00 0.00 ? 122 VAL A HG12 3  
ATOM 4054  H HG13 . VAL A 1 66 ? 14.288 12.761 14.332 1.00 0.00 ? 122 VAL A HG13 3  
ATOM 4055  H HG21 . VAL A 1 66 ? 14.393 15.895 16.243 1.00 0.00 ? 122 VAL A HG21 3  
ATOM 4056  H HG22 . VAL A 1 66 ? 15.909 15.613 17.122 1.00 0.00 ? 122 VAL A HG22 3  
ATOM 4057  H HG23 . VAL A 1 66 ? 15.933 15.954 15.382 1.00 0.00 ? 122 VAL A HG23 3  
ATOM 4058  N N    . LYS A 1 67 ? 16.622 11.910 18.056 1.00 0.00 ? 123 LYS A N    3  
ATOM 4059  C CA   . LYS A 1 67 ? 17.651 11.593 19.063 1.00 0.00 ? 123 LYS A CA   3  
ATOM 4060  C C    . LYS A 1 67 ? 19.057 11.423 18.458 1.00 0.00 ? 123 LYS A C    3  
ATOM 4061  O O    . LYS A 1 67 ? 19.209 10.988 17.315 1.00 0.00 ? 123 LYS A O    3  
ATOM 4062  C CB   . LYS A 1 67 ? 17.230 10.335 19.847 1.00 0.00 ? 123 LYS A CB   3  
ATOM 4063  C CG   . LYS A 1 67 ? 16.248 10.666 20.988 1.00 0.00 ? 123 LYS A CG   3  
ATOM 4064  C CD   . LYS A 1 67 ? 15.783 9.393  21.713 1.00 0.00 ? 123 LYS A CD   3  
ATOM 4065  C CE   . LYS A 1 67 ? 15.034 9.673  23.021 1.00 0.00 ? 123 LYS A CE   3  
ATOM 4066  N NZ   . LYS A 1 67 ? 14.499 8.429  23.609 1.00 0.00 ? 123 LYS A NZ   3  
ATOM 4067  H H    . LYS A 1 67 ? 16.474 11.232 17.322 1.00 0.00 ? 123 LYS A H    3  
ATOM 4068  H HA   . LYS A 1 67 ? 17.710 12.419 19.772 1.00 0.00 ? 123 LYS A HA   3  
ATOM 4069  H HB2  . LYS A 1 67 ? 16.789 9.606  19.167 1.00 0.00 ? 123 LYS A HB2  3  
ATOM 4070  H HB3  . LYS A 1 67 ? 18.120 9.881  20.285 1.00 0.00 ? 123 LYS A HB3  3  
ATOM 4071  H HG2  . LYS A 1 67 ? 16.758 11.312 21.703 1.00 0.00 ? 123 LYS A HG2  3  
ATOM 4072  H HG3  . LYS A 1 67 ? 15.382 11.195 20.591 1.00 0.00 ? 123 LYS A HG3  3  
ATOM 4073  H HD2  . LYS A 1 67 ? 15.146 8.821  21.038 1.00 0.00 ? 123 LYS A HD2  3  
ATOM 4074  H HD3  . LYS A 1 67 ? 16.659 8.794  21.963 1.00 0.00 ? 123 LYS A HD3  3  
ATOM 4075  H HE2  . LYS A 1 67 ? 15.726 10.126 23.731 1.00 0.00 ? 123 LYS A HE2  3  
ATOM 4076  H HE3  . LYS A 1 67 ? 14.211 10.364 22.840 1.00 0.00 ? 123 LYS A HE3  3  
ATOM 4077  H HZ1  . LYS A 1 67 ? 14.144 8.567  24.544 1.00 0.00 ? 123 LYS A HZ1  3  
ATOM 4078  H HZ2  . LYS A 1 67 ? 13.725 8.080  23.063 1.00 0.00 ? 123 LYS A HZ2  3  
ATOM 4079  H HZ3  . LYS A 1 67 ? 15.177 7.681  23.635 1.00 0.00 ? 123 LYS A HZ3  3  
ATOM 4080  N N    . PHE A 1 68 ? 20.077 11.778 19.242 1.00 0.00 ? 124 PHE A N    3  
ATOM 4081  C CA   . PHE A 1 68 ? 21.502 11.794 18.867 1.00 0.00 ? 124 PHE A CA   3  
ATOM 4082  C C    . PHE A 1 68 ? 22.437 11.401 20.040 1.00 0.00 ? 124 PHE A C    3  
ATOM 4083  O O    . PHE A 1 68 ? 22.127 11.646 21.199 1.00 0.00 ? 124 PHE A O    3  
ATOM 4084  C CB   . PHE A 1 68 ? 21.857 13.195 18.344 1.00 0.00 ? 124 PHE A CB   3  
ATOM 4085  C CG   . PHE A 1 68 ? 20.914 13.727 17.278 1.00 0.00 ? 124 PHE A CG   3  
ATOM 4086  C CD1  . PHE A 1 68 ? 19.835 14.533 17.682 1.00 0.00 ? 124 PHE A CD1  3  
ATOM 4087  C CD2  . PHE A 1 68 ? 21.059 13.389 15.917 1.00 0.00 ? 124 PHE A CD2  3  
ATOM 4088  C CE1  . PHE A 1 68 ? 18.905 15.005 16.744 1.00 0.00 ? 124 PHE A CE1  3  
ATOM 4089  C CE2  . PHE A 1 68 ? 20.119 13.850 14.978 1.00 0.00 ? 124 PHE A CE2  3  
ATOM 4090  C CZ   . PHE A 1 68 ? 19.041 14.655 15.390 1.00 0.00 ? 124 PHE A CZ   3  
ATOM 4091  H H    . PHE A 1 68 ? 19.827 12.257 20.096 1.00 0.00 ? 124 PHE A H    3  
ATOM 4092  H HA   . PHE A 1 68 ? 21.653 11.086 18.052 1.00 0.00 ? 124 PHE A HA   3  
ATOM 4093  H HB2  . PHE A 1 68 ? 21.824 13.885 19.186 1.00 0.00 ? 124 PHE A HB2  3  
ATOM 4094  H HB3  . PHE A 1 68 ? 22.879 13.187 17.963 1.00 0.00 ? 124 PHE A HB3  3  
ATOM 4095  H HD1  . PHE A 1 68 ? 19.713 14.775 18.727 1.00 0.00 ? 124 PHE A HD1  3  
ATOM 4096  H HD2  . PHE A 1 68 ? 21.879 12.769 15.584 1.00 0.00 ? 124 PHE A HD2  3  
ATOM 4097  H HE1  . PHE A 1 68 ? 18.087 15.628 17.074 1.00 0.00 ? 124 PHE A HE1  3  
ATOM 4098  H HE2  . PHE A 1 68 ? 20.225 13.582 13.938 1.00 0.00 ? 124 PHE A HE2  3  
ATOM 4099  H HZ   . PHE A 1 68 ? 18.318 15.000 14.667 1.00 0.00 ? 124 PHE A HZ   3  
ATOM 4100  N N    . ASN A 1 69 ? 23.605 10.810 19.769 1.00 0.00 ? 125 ASN A N    3  
ATOM 4101  C CA   . ASN A 1 69 ? 24.609 10.404 20.780 1.00 0.00 ? 125 ASN A CA   3  
ATOM 4102  C C    . ASN A 1 69 ? 25.472 11.556 21.334 1.00 0.00 ? 125 ASN A C    3  
ATOM 4103  O O    . ASN A 1 69 ? 26.113 11.418 22.379 1.00 0.00 ? 125 ASN A O    3  
ATOM 4104  C CB   . ASN A 1 69 ? 25.496 9.305  20.180 1.00 0.00 ? 125 ASN A CB   3  
ATOM 4105  C CG   . ASN A 1 69 ? 24.730 8.039  19.845 1.00 0.00 ? 125 ASN A CG   3  
ATOM 4106  O OD1  . ASN A 1 69 ? 23.747 7.657  20.471 1.00 0.00 ? 125 ASN A OD1  3  
ATOM 4107  N ND2  . ASN A 1 69 ? 25.157 7.343  18.829 1.00 0.00 ? 125 ASN A ND2  3  
ATOM 4108  H H    . ASN A 1 69 ? 23.857 10.696 18.798 1.00 0.00 ? 125 ASN A H    3  
ATOM 4109  H HA   . ASN A 1 69 ? 24.097 9.973  21.641 1.00 0.00 ? 125 ASN A HA   3  
ATOM 4110  H HB2  . ASN A 1 69 ? 25.984 9.691  19.284 1.00 0.00 ? 125 ASN A HB2  3  
ATOM 4111  H HB3  . ASN A 1 69 ? 26.279 9.029  20.886 1.00 0.00 ? 125 ASN A HB3  3  
ATOM 4112  H HD21 . ASN A 1 69 ? 24.752 6.422  18.732 1.00 0.00 ? 125 ASN A HD21 3  
ATOM 4113  H HD22 . ASN A 1 69 ? 25.979 7.642  18.326 1.00 0.00 ? 125 ASN A HD22 3  
ATOM 4114  N N    . SER A 1 70 ? 25.500 12.691 20.635 1.00 0.00 ? 126 SER A N    3  
ATOM 4115  C CA   . SER A 1 70 ? 26.251 13.895 21.001 1.00 0.00 ? 126 SER A CA   3  
ATOM 4116  C C    . SER A 1 70 ? 25.575 15.150 20.438 1.00 0.00 ? 126 SER A C    3  
ATOM 4117  O O    . SER A 1 70 ? 24.919 15.087 19.396 1.00 0.00 ? 126 SER A O    3  
ATOM 4118  C CB   . SER A 1 70 ? 27.667 13.802 20.447 1.00 0.00 ? 126 SER A CB   3  
ATOM 4119  O OG   . SER A 1 70 ? 28.331 15.018 20.688 1.00 0.00 ? 126 SER A OG   3  
ATOM 4120  H H    . SER A 1 70 ? 24.968 12.730 19.777 1.00 0.00 ? 126 SER A H    3  
ATOM 4121  H HA   . SER A 1 70 ? 26.324 13.966 22.086 1.00 0.00 ? 126 SER A HA   3  
ATOM 4122  H HB2  . SER A 1 70 ? 28.199 12.981 20.927 1.00 0.00 ? 126 SER A HB2  3  
ATOM 4123  H HB3  . SER A 1 70 ? 27.632 13.634 19.370 1.00 0.00 ? 126 SER A HB3  3  
ATOM 4124  H HG   . SER A 1 70 ? 29.242 14.865 20.428 1.00 0.00 ? 126 SER A HG   3  
ATOM 4125  N N    . LEU A 1 71 ? 25.760 16.306 21.074 1.00 0.00 ? 127 LEU A N    3  
ATOM 4126  C CA   . LEU A 1 71 ? 25.235 17.590 20.622 1.00 0.00 ? 127 LEU A CA   3  
ATOM 4127  C C    . LEU A 1 71 ? 25.798 17.981 19.252 1.00 0.00 ? 127 LEU A C    3  
ATOM 4128  O O    . LEU A 1 71 ? 25.091 18.589 18.455 1.00 0.00 ? 127 LEU A O    3  
ATOM 4129  C CB   . LEU A 1 71 ? 25.518 18.656 21.696 1.00 0.00 ? 127 LEU A CB   3  
ATOM 4130  C CG   . LEU A 1 71 ? 24.757 18.431 23.018 1.00 0.00 ? 127 LEU A CG   3  
ATOM 4131  C CD1  . LEU A 1 71 ? 25.304 19.386 24.076 1.00 0.00 ? 127 LEU A CD1  3  
ATOM 4132  C CD2  . LEU A 1 71 ? 23.256 18.632 22.794 1.00 0.00 ? 127 LEU A CD2  3  
ATOM 4133  H H    . LEU A 1 71 ? 26.420 16.319 21.838 1.00 0.00 ? 127 LEU A H    3  
ATOM 4134  H HA   . LEU A 1 71 ? 24.157 17.497 20.489 1.00 0.00 ? 127 LEU A HA   3  
ATOM 4135  H HB2  . LEU A 1 71 ? 26.590 18.675 21.896 1.00 0.00 ? 127 LEU A HB2  3  
ATOM 4136  H HB3  . LEU A 1 71 ? 25.244 19.636 21.303 1.00 0.00 ? 127 LEU A HB3  3  
ATOM 4137  H HG   . LEU A 1 71 ? 24.916 17.418 23.388 1.00 0.00 ? 127 LEU A HG   3  
ATOM 4138  H HD11 . LEU A 1 71 ? 25.171 20.423 23.768 1.00 0.00 ? 127 LEU A HD11 3  
ATOM 4139  H HD12 . LEU A 1 71 ? 24.800 19.208 25.026 1.00 0.00 ? 127 LEU A HD12 3  
ATOM 4140  H HD13 . LEU A 1 71 ? 26.366 19.179 24.211 1.00 0.00 ? 127 LEU A HD13 3  
ATOM 4141  H HD21 . LEU A 1 71 ? 22.864 17.765 22.261 1.00 0.00 ? 127 LEU A HD21 3  
ATOM 4142  H HD22 . LEU A 1 71 ? 22.731 18.707 23.747 1.00 0.00 ? 127 LEU A HD22 3  
ATOM 4143  H HD23 . LEU A 1 71 ? 23.072 19.534 22.212 1.00 0.00 ? 127 LEU A HD23 3  
ATOM 4144  N N    . ASN A 1 72 ? 27.024 17.569 18.926 1.00 0.00 ? 128 ASN A N    3  
ATOM 4145  C CA   . ASN A 1 72 ? 27.596 17.797 17.604 1.00 0.00 ? 128 ASN A CA   3  
ATOM 4146  C C    . ASN A 1 72 ? 26.803 17.069 16.491 1.00 0.00 ? 128 ASN A C    3  
ATOM 4147  O O    . ASN A 1 72 ? 26.598 17.618 15.412 1.00 0.00 ? 128 ASN A O    3  
ATOM 4148  C CB   . ASN A 1 72 ? 29.103 17.472 17.663 1.00 0.00 ? 128 ASN A CB   3  
ATOM 4149  C CG   . ASN A 1 72 ? 29.847 18.368 18.650 1.00 0.00 ? 128 ASN A CG   3  
ATOM 4150  O OD1  . ASN A 1 72 ? 29.527 19.535 18.834 1.00 0.00 ? 128 ASN A OD1  3  
ATOM 4151  N ND2  . ASN A 1 72 ? 30.854 17.873 19.329 1.00 0.00 ? 128 ASN A ND2  3  
ATOM 4152  H H    . ASN A 1 72 ? 27.543 17.019 19.595 1.00 0.00 ? 128 ASN A H    3  
ATOM 4153  H HA   . ASN A 1 72 ? 27.497 18.860 17.386 1.00 0.00 ? 128 ASN A HA   3  
ATOM 4154  H HB2  . ASN A 1 72 ? 29.235 16.429 17.951 1.00 0.00 ? 128 ASN A HB2  3  
ATOM 4155  H HB3  . ASN A 1 72 ? 29.547 17.623 16.679 1.00 0.00 ? 128 ASN A HB3  3  
ATOM 4156  H HD21 . ASN A 1 72 ? 31.349 18.518 19.928 1.00 0.00 ? 128 ASN A HD21 3  
ATOM 4157  H HD22 . ASN A 1 72 ? 31.219 16.945 19.174 1.00 0.00 ? 128 ASN A HD22 3  
ATOM 4158  N N    . GLU A 1 73 ? 26.290 15.865 16.754 1.00 0.00 ? 129 GLU A N    3  
ATOM 4159  C CA   . GLU A 1 73 ? 25.443 15.115 15.811 1.00 0.00 ? 129 GLU A CA   3  
ATOM 4160  C C    . GLU A 1 73 ? 24.001 15.656 15.727 1.00 0.00 ? 129 GLU A C    3  
ATOM 4161  O O    . GLU A 1 73 ? 23.371 15.584 14.669 1.00 0.00 ? 129 GLU A O    3  
ATOM 4162  C CB   . GLU A 1 73 ? 25.484 13.620 16.168 1.00 0.00 ? 129 GLU A CB   3  
ATOM 4163  C CG   . GLU A 1 73 ? 26.912 13.018 16.184 1.00 0.00 ? 129 GLU A CG   3  
ATOM 4164  C CD   . GLU A 1 73 ? 27.631 13.001 14.824 1.00 0.00 ? 129 GLU A CD   3  
ATOM 4165  O OE1  . GLU A 1 73 ? 26.966 12.840 13.771 1.00 0.00 ? 129 GLU A OE1  3  
ATOM 4166  O OE2  . GLU A 1 73 ? 28.885 13.099 14.812 1.00 0.00 ? 129 GLU A OE2  3  
ATOM 4167  H H    . GLU A 1 73 ? 26.410 15.483 17.682 1.00 0.00 ? 129 GLU A H    3  
ATOM 4168  H HA   . GLU A 1 73 ? 25.852 15.223 14.807 1.00 0.00 ? 129 GLU A HA   3  
ATOM 4169  H HB2  . GLU A 1 73 ? 25.047 13.490 17.158 1.00 0.00 ? 129 GLU A HB2  3  
ATOM 4170  H HB3  . GLU A 1 73 ? 24.858 13.072 15.464 1.00 0.00 ? 129 GLU A HB3  3  
ATOM 4171  H HG2  . GLU A 1 73 ? 27.520 13.568 16.902 1.00 0.00 ? 129 GLU A HG2  3  
ATOM 4172  H HG3  . GLU A 1 73 ? 26.870 11.993 16.553 1.00 0.00 ? 129 GLU A HG3  3  
ATOM 4173  N N    . LEU A 1 74 ? 23.502 16.247 16.819 1.00 0.00 ? 130 LEU A N    3  
ATOM 4174  C CA   . LEU A 1 74 ? 22.232 16.978 16.868 1.00 0.00 ? 130 LEU A CA   3  
ATOM 4175  C C    . LEU A 1 74 ? 22.305 18.217 15.949 1.00 0.00 ? 130 LEU A C    3  
ATOM 4176  O O    . LEU A 1 74 ? 21.473 18.410 15.062 1.00 0.00 ? 130 LEU A O    3  
ATOM 4177  C CB   . LEU A 1 74 ? 21.915 17.250 18.361 1.00 0.00 ? 130 LEU A CB   3  
ATOM 4178  C CG   . LEU A 1 74 ? 20.613 18.018 18.677 1.00 0.00 ? 130 LEU A CG   3  
ATOM 4179  C CD1  . LEU A 1 74 ? 20.062 17.577 20.047 1.00 0.00 ? 130 LEU A CD1  3  
ATOM 4180  C CD2  . LEU A 1 74 ? 20.850 19.538 18.667 1.00 0.00 ? 130 LEU A CD2  3  
ATOM 4181  H H    . LEU A 1 74 ? 24.110 16.304 17.624 1.00 0.00 ? 130 LEU A H    3  
ATOM 4182  H HA   . LEU A 1 74 ? 21.449 16.330 16.474 1.00 0.00 ? 130 LEU A HA   3  
ATOM 4183  H HB2  . LEU A 1 74 ? 21.849 16.274 18.842 1.00 0.00 ? 130 LEU A HB2  3  
ATOM 4184  H HB3  . LEU A 1 74 ? 22.752 17.766 18.831 1.00 0.00 ? 130 LEU A HB3  3  
ATOM 4185  H HG   . LEU A 1 74 ? 19.859 17.769 17.930 1.00 0.00 ? 130 LEU A HG   3  
ATOM 4186  H HD11 . LEU A 1 74 ? 20.830 17.637 20.817 1.00 0.00 ? 130 LEU A HD11 3  
ATOM 4187  H HD12 . LEU A 1 74 ? 19.215 18.193 20.351 1.00 0.00 ? 130 LEU A HD12 3  
ATOM 4188  H HD13 . LEU A 1 74 ? 19.712 16.546 19.988 1.00 0.00 ? 130 LEU A HD13 3  
ATOM 4189  H HD21 . LEU A 1 74 ? 21.161 19.875 17.678 1.00 0.00 ? 130 LEU A HD21 3  
ATOM 4190  H HD22 . LEU A 1 74 ? 19.934 20.070 18.924 1.00 0.00 ? 130 LEU A HD22 3  
ATOM 4191  H HD23 . LEU A 1 74 ? 21.630 19.801 19.381 1.00 0.00 ? 130 LEU A HD23 3  
ATOM 4192  N N    . VAL A 1 75 ? 23.354 19.023 16.144 1.00 0.00 ? 131 VAL A N    3  
ATOM 4193  C CA   . VAL A 1 75 ? 23.740 20.215 15.361 1.00 0.00 ? 131 VAL A CA   3  
ATOM 4194  C C    . VAL A 1 75 ? 23.884 19.909 13.878 1.00 0.00 ? 131 VAL A C    3  
ATOM 4195  O O    . VAL A 1 75 ? 23.267 20.572 13.051 1.00 0.00 ? 131 VAL A O    3  
ATOM 4196  C CB   . VAL A 1 75 ? 25.027 20.853 15.933 1.00 0.00 ? 131 VAL A CB   3  
ATOM 4197  C CG1  . VAL A 1 75 ? 25.704 21.852 14.987 1.00 0.00 ? 131 VAL A CG1  3  
ATOM 4198  C CG2  . VAL A 1 75 ? 24.700 21.610 17.221 1.00 0.00 ? 131 VAL A CG2  3  
ATOM 4199  H H    . VAL A 1 75 ? 23.989 18.738 16.875 1.00 0.00 ? 131 VAL A H    3  
ATOM 4200  H HA   . VAL A 1 75 ? 22.939 20.951 15.428 1.00 0.00 ? 131 VAL A HA   3  
ATOM 4201  H HB   . VAL A 1 75 ? 25.751 20.072 16.167 1.00 0.00 ? 131 VAL A HB   3  
ATOM 4202  H HG11 . VAL A 1 75 ? 24.980 22.587 14.638 1.00 0.00 ? 131 VAL A HG11 3  
ATOM 4203  H HG12 . VAL A 1 75 ? 26.510 22.366 15.511 1.00 0.00 ? 131 VAL A HG12 3  
ATOM 4204  H HG13 . VAL A 1 75 ? 26.143 21.329 14.137 1.00 0.00 ? 131 VAL A HG13 3  
ATOM 4205  H HG21 . VAL A 1 75 ? 24.254 20.932 17.948 1.00 0.00 ? 131 VAL A HG21 3  
ATOM 4206  H HG22 . VAL A 1 75 ? 25.618 22.022 17.641 1.00 0.00 ? 131 VAL A HG22 3  
ATOM 4207  H HG23 . VAL A 1 75 ? 24.007 22.425 17.011 1.00 0.00 ? 131 VAL A HG23 3  
ATOM 4208  N N    . GLU A 1 76 ? 24.660 18.885 13.536 1.00 0.00 ? 132 GLU A N    3  
ATOM 4209  C CA   . GLU A 1 76 ? 24.890 18.467 12.155 1.00 0.00 ? 132 GLU A CA   3  
ATOM 4210  C C    . GLU A 1 76 ? 23.589 18.093 11.418 1.00 0.00 ? 132 GLU A C    3  
ATOM 4211  O O    . GLU A 1 76 ? 23.440 18.389 10.229 1.00 0.00 ? 132 GLU A O    3  
ATOM 4212  C CB   . GLU A 1 76 ? 25.936 17.343 12.150 1.00 0.00 ? 132 GLU A CB   3  
ATOM 4213  C CG   . GLU A 1 76 ? 26.345 16.833 10.764 1.00 0.00 ? 132 GLU A CG   3  
ATOM 4214  C CD   . GLU A 1 76 ? 26.660 17.924 9.714  1.00 0.00 ? 132 GLU A CD   3  
ATOM 4215  O OE1  . GLU A 1 76 ? 27.087 19.058 10.057 1.00 0.00 ? 132 GLU A OE1  3  
ATOM 4216  O OE2  . GLU A 1 76 ? 26.522 17.612 8.503  1.00 0.00 ? 132 GLU A OE2  3  
ATOM 4217  H H    . GLU A 1 76 ? 25.202 18.433 14.259 1.00 0.00 ? 132 GLU A H    3  
ATOM 4218  H HA   . GLU A 1 76 ? 25.330 19.318 11.635 1.00 0.00 ? 132 GLU A HA   3  
ATOM 4219  H HB2  . GLU A 1 76 ? 26.830 17.718 12.648 1.00 0.00 ? 132 GLU A HB2  3  
ATOM 4220  H HB3  . GLU A 1 76 ? 25.567 16.494 12.725 1.00 0.00 ? 132 GLU A HB3  3  
ATOM 4221  H HG2  . GLU A 1 76 ? 27.213 16.187 10.894 1.00 0.00 ? 132 GLU A HG2  3  
ATOM 4222  H HG3  . GLU A 1 76 ? 25.543 16.196 10.392 1.00 0.00 ? 132 GLU A HG3  3  
ATOM 4223  N N    . TYR A 1 77 ? 22.614 17.503 12.116 1.00 0.00 ? 133 TYR A N    3  
ATOM 4224  C CA   . TYR A 1 77 ? 21.283 17.270 11.559 1.00 0.00 ? 133 TYR A CA   3  
ATOM 4225  C C    . TYR A 1 77 ? 20.493 18.570 11.316 1.00 0.00 ? 133 TYR A C    3  
ATOM 4226  O O    . TYR A 1 77 ? 19.924 18.748 10.239 1.00 0.00 ? 133 TYR A O    3  
ATOM 4227  C CB   . TYR A 1 77 ? 20.545 16.243 12.424 1.00 0.00 ? 133 TYR A CB   3  
ATOM 4228  C CG   . TYR A 1 77 ? 19.111 15.993 12.028 1.00 0.00 ? 133 TYR A CG   3  
ATOM 4229  C CD1  . TYR A 1 77 ? 18.068 16.760 12.586 1.00 0.00 ? 133 TYR A CD1  3  
ATOM 4230  C CD2  . TYR A 1 77 ? 18.829 14.959 11.118 1.00 0.00 ? 133 TYR A CD2  3  
ATOM 4231  C CE1  . TYR A 1 77 ? 16.738 16.499 12.214 1.00 0.00 ? 133 TYR A CE1  3  
ATOM 4232  C CE2  . TYR A 1 77 ? 17.502 14.646 10.808 1.00 0.00 ? 133 TYR A CE2  3  
ATOM 4233  C CZ   . TYR A 1 77 ? 16.467 15.425 11.331 1.00 0.00 ? 133 TYR A CZ   3  
ATOM 4234  O OH   . TYR A 1 77 ? 15.231 15.152 10.881 1.00 0.00 ? 133 TYR A OH   3  
ATOM 4235  H H    . TYR A 1 77 ? 22.762 17.319 13.098 1.00 0.00 ? 133 TYR A H    3  
ATOM 4236  H HA   . TYR A 1 77 ? 21.413 16.816 10.577 1.00 0.00 ? 133 TYR A HA   3  
ATOM 4237  H HB2  . TYR A 1 77 ? 21.073 15.295 12.329 1.00 0.00 ? 133 TYR A HB2  3  
ATOM 4238  H HB3  . TYR A 1 77 ? 20.576 16.530 13.475 1.00 0.00 ? 133 TYR A HB3  3  
ATOM 4239  H HD1  . TYR A 1 77 ? 18.289 17.556 13.281 1.00 0.00 ? 133 TYR A HD1  3  
ATOM 4240  H HD2  . TYR A 1 77 ? 19.626 14.396 10.656 1.00 0.00 ? 133 TYR A HD2  3  
ATOM 4241  H HE1  . TYR A 1 77 ? 15.947 17.128 12.593 1.00 0.00 ? 133 TYR A HE1  3  
ATOM 4242  H HE2  . TYR A 1 77 ? 17.256 13.828 10.146 1.00 0.00 ? 133 TYR A HE2  3  
ATOM 4243  H HH   . TYR A 1 77 ? 14.621 15.784 11.267 1.00 0.00 ? 133 TYR A HH   3  
ATOM 4244  N N    . HIS A 1 78 ? 20.524 19.536 12.238 1.00 0.00 ? 134 HIS A N    3  
ATOM 4245  C CA   . HIS A 1 78 ? 19.786 20.804 12.131 1.00 0.00 ? 134 HIS A CA   3  
ATOM 4246  C C    . HIS A 1 78 ? 20.433 21.815 11.152 1.00 0.00 ? 134 HIS A C    3  
ATOM 4247  O O    . HIS A 1 78 ? 20.001 22.964 11.059 1.00 0.00 ? 134 HIS A O    3  
ATOM 4248  C CB   . HIS A 1 78 ? 19.511 21.347 13.544 1.00 0.00 ? 134 HIS A CB   3  
ATOM 4249  C CG   . HIS A 1 78 ? 18.436 20.565 14.262 1.00 0.00 ? 134 HIS A CG   3  
ATOM 4250  N ND1  . HIS A 1 78 ? 17.097 20.519 13.871 1.00 0.00 ? 134 HIS A ND1  3  
ATOM 4251  C CD2  . HIS A 1 78 ? 18.590 19.798 15.381 1.00 0.00 ? 134 HIS A CD2  3  
ATOM 4252  C CE1  . HIS A 1 78 ? 16.478 19.726 14.755 1.00 0.00 ? 134 HIS A CE1  3  
ATOM 4253  N NE2  . HIS A 1 78 ? 17.348 19.277 15.676 1.00 0.00 ? 134 HIS A NE2  3  
ATOM 4254  H H    . HIS A 1 78 ? 21.076 19.387 13.070 1.00 0.00 ? 134 HIS A H    3  
ATOM 4255  H HA   . HIS A 1 78 ? 18.802 20.601 11.708 1.00 0.00 ? 134 HIS A HA   3  
ATOM 4256  H HB2  . HIS A 1 78 ? 20.426 21.324 14.136 1.00 0.00 ? 134 HIS A HB2  3  
ATOM 4257  H HB3  . HIS A 1 78 ? 19.161 22.377 13.470 1.00 0.00 ? 134 HIS A HB3  3  
ATOM 4258  H HD2  . HIS A 1 78 ? 19.517 19.628 15.909 1.00 0.00 ? 134 HIS A HD2  3  
ATOM 4259  H HE1  . HIS A 1 78 ? 15.433 19.457 14.701 1.00 0.00 ? 134 HIS A HE1  3  
ATOM 4260  H HE2  . HIS A 1 78 ? 17.127 18.634 16.422 1.00 0.00 ? 134 HIS A HE2  3  
ATOM 4261  N N    . ARG A 1 79 ? 21.462 21.413 10.385 1.00 0.00 ? 135 ARG A N    3  
ATOM 4262  C CA   . ARG A 1 79 ? 22.038 22.212 9.283  1.00 0.00 ? 135 ARG A CA   3  
ATOM 4263  C C    . ARG A 1 79 ? 21.343 22.040 7.915  1.00 0.00 ? 135 ARG A C    3  
ATOM 4264  O O    . ARG A 1 79 ? 21.390 22.976 7.113  1.00 0.00 ? 135 ARG A O    3  
ATOM 4265  C CB   . ARG A 1 79 ? 23.556 21.961 9.174  1.00 0.00 ? 135 ARG A CB   3  
ATOM 4266  C CG   . ARG A 1 79 ? 24.330 21.956 10.504 1.00 0.00 ? 135 ARG A CG   3  
ATOM 4267  C CD   . ARG A 1 79 ? 25.653 22.723 10.445 1.00 0.00 ? 135 ARG A CD   3  
ATOM 4268  N NE   . ARG A 1 79 ? 26.619 22.069 9.553  1.00 0.00 ? 135 ARG A NE   3  
ATOM 4269  C CZ   . ARG A 1 79 ? 27.191 22.560 8.476  1.00 0.00 ? 135 ARG A CZ   3  
ATOM 4270  N NH1  . ARG A 1 79 ? 26.962 23.761 8.011  1.00 0.00 ? 135 ARG A NH1  3  
ATOM 4271  N NH2  . ARG A 1 79 ? 28.027 21.818 7.829  1.00 0.00 ? 135 ARG A NH2  3  
ATOM 4272  H H    . ARG A 1 79 ? 21.859 20.506 10.585 1.00 0.00 ? 135 ARG A H    3  
ATOM 4273  H HA   . ARG A 1 79 ? 21.901 23.266 9.527  1.00 0.00 ? 135 ARG A HA   3  
ATOM 4274  H HB2  . ARG A 1 79 ? 23.718 20.990 8.707  1.00 0.00 ? 135 ARG A HB2  3  
ATOM 4275  H HB3  . ARG A 1 79 ? 23.976 22.730 8.525  1.00 0.00 ? 135 ARG A HB3  3  
ATOM 4276  H HG2  . ARG A 1 79 ? 23.730 22.396 11.301 1.00 0.00 ? 135 ARG A HG2  3  
ATOM 4277  H HG3  . ARG A 1 79 ? 24.540 20.916 10.754 1.00 0.00 ? 135 ARG A HG3  3  
ATOM 4278  H HD2  . ARG A 1 79 ? 25.454 23.749 10.135 1.00 0.00 ? 135 ARG A HD2  3  
ATOM 4279  H HD3  . ARG A 1 79 ? 26.077 22.747 11.449 1.00 0.00 ? 135 ARG A HD3  3  
ATOM 4280  H HE   . ARG A 1 79 ? 26.830 21.100 9.742  1.00 0.00 ? 135 ARG A HE   3  
ATOM 4281  H HH11 . ARG A 1 79 ? 26.292 24.378 8.449  1.00 0.00 ? 135 ARG A HH11 3  
ATOM 4282  H HH12 . ARG A 1 79 ? 27.394 24.013 7.134  1.00 0.00 ? 135 ARG A HH12 3  
ATOM 4283  H HH21 . ARG A 1 79 ? 28.313 20.896 8.126  1.00 0.00 ? 135 ARG A HH21 3  
ATOM 4284  H HH22 . ARG A 1 79 ? 28.413 22.181 6.969  1.00 0.00 ? 135 ARG A HH22 3  
ATOM 4285  N N    . THR A 1 80 ? 20.678 20.905 7.646  1.00 0.00 ? 136 THR A N    3  
ATOM 4286  C CA   . THR A 1 80 ? 20.047 20.588 6.332  1.00 0.00 ? 136 THR A CA   3  
ATOM 4287  C C    . THR A 1 80 ? 18.571 21.024 6.187  1.00 0.00 ? 136 THR A C    3  
ATOM 4288  O O    . THR A 1 80 ? 18.002 20.986 5.092  1.00 0.00 ? 136 THR A O    3  
ATOM 4289  C CB   . THR A 1 80 ? 20.195 19.085 6.031  1.00 0.00 ? 136 THR A CB   3  
ATOM 4290  O OG1  . THR A 1 80 ? 19.932 18.815 4.684  1.00 0.00 ? 136 THR A OG1  3  
ATOM 4291  C CG2  . THR A 1 80 ? 19.201 18.225 6.790  1.00 0.00 ? 136 THR A CG2  3  
ATOM 4292  H H    . THR A 1 80 ? 20.704 20.177 8.345  1.00 0.00 ? 136 THR A H    3  
ATOM 4293  H HA   . THR A 1 80 ? 20.596 21.119 5.554  1.00 0.00 ? 136 THR A HA   3  
ATOM 4294  H HB   . THR A 1 80 ? 21.211 18.770 6.270  1.00 0.00 ? 136 THR A HB   3  
ATOM 4295  H HG1  . THR A 1 80 ? 20.749 19.055 4.242  1.00 0.00 ? 136 THR A HG1  3  
ATOM 4296  H HG21 . THR A 1 80 ? 19.252 18.478 7.849  1.00 0.00 ? 136 THR A HG21 3  
ATOM 4297  H HG22 . THR A 1 80 ? 18.200 18.409 6.400  1.00 0.00 ? 136 THR A HG22 3  
ATOM 4298  H HG23 . THR A 1 80 ? 19.444 17.173 6.646  1.00 0.00 ? 136 THR A HG23 3  
ATOM 4299  N N    . ALA A 1 81 ? 17.969 21.503 7.280  1.00 0.00 ? 137 ALA A N    3  
ATOM 4300  C CA   . ALA A 1 81 ? 16.570 21.910 7.426  1.00 0.00 ? 137 ALA A CA   3  
ATOM 4301  C C    . ALA A 1 81 ? 16.451 22.991 8.513  1.00 0.00 ? 137 ALA A C    3  
ATOM 4302  O O    . ALA A 1 81 ? 17.325 23.140 9.365  1.00 0.00 ? 137 ALA A O    3  
ATOM 4303  C CB   . ALA A 1 81 ? 15.720 20.690 7.805  1.00 0.00 ? 137 ALA A CB   3  
ATOM 4304  H H    . ALA A 1 81 ? 18.514 21.535 8.131  1.00 0.00 ? 137 ALA A H    3  
ATOM 4305  H HA   . ALA A 1 81 ? 16.198 22.326 6.490  1.00 0.00 ? 137 ALA A HA   3  
ATOM 4306  H HB1  . ALA A 1 81 ? 14.679 20.986 7.931  1.00 0.00 ? 137 ALA A HB1  3  
ATOM 4307  H HB2  . ALA A 1 81 ? 15.773 19.923 7.032  1.00 0.00 ? 137 ALA A HB2  3  
ATOM 4308  H HB3  . ALA A 1 81 ? 16.080 20.282 8.750  1.00 0.00 ? 137 ALA A HB3  3  
ATOM 4309  N N    . SER A 1 82 ? 15.400 23.800 8.429  1.00 0.00 ? 138 SER A N    3  
ATOM 4310  C CA   . SER A 1 82 ? 15.149 24.911 9.351  1.00 0.00 ? 138 SER A CA   3  
ATOM 4311  C C    . SER A 1 82 ? 14.761 24.471 10.771 1.00 0.00 ? 138 SER A C    3  
ATOM 4312  O O    . SER A 1 82 ? 14.076 23.471 10.976 1.00 0.00 ? 138 SER A O    3  
ATOM 4313  C CB   . SER A 1 82 ? 14.107 25.866 8.756  1.00 0.00 ? 138 SER A CB   3  
ATOM 4314  O OG   . SER A 1 82 ? 12.901 25.212 8.430  1.00 0.00 ? 138 SER A OG   3  
ATOM 4315  H H    . SER A 1 82 ? 14.735 23.643 7.685  1.00 0.00 ? 138 SER A H    3  
ATOM 4316  H HA   . SER A 1 82 ? 16.086 25.463 9.428  1.00 0.00 ? 138 SER A HA   3  
ATOM 4317  H HB2  . SER A 1 82 ? 13.926 26.677 9.462  1.00 0.00 ? 138 SER A HB2  3  
ATOM 4318  H HB3  . SER A 1 82 ? 14.492 26.287 7.827  1.00 0.00 ? 138 SER A HB3  3  
ATOM 4319  H HG   . SER A 1 82 ? 12.274 25.409 9.129  1.00 0.00 ? 138 SER A HG   3  
ATOM 4320  N N    . VAL A 1 83 ? 15.108 25.290 11.765 1.00 0.00 ? 139 VAL A N    3  
ATOM 4321  C CA   . VAL A 1 83 ? 14.879 25.040 13.208 1.00 0.00 ? 139 VAL A CA   3  
ATOM 4322  C C    . VAL A 1 83 ? 13.486 25.525 13.662 1.00 0.00 ? 139 VAL A C    3  
ATOM 4323  O O    . VAL A 1 83 ? 13.147 25.550 14.844 1.00 0.00 ? 139 VAL A O    3  
ATOM 4324  C CB   . VAL A 1 83 ? 16.033 25.630 14.055 1.00 0.00 ? 139 VAL A CB   3  
ATOM 4325  C CG1  . VAL A 1 83 ? 17.390 25.033 13.623 1.00 0.00 ? 139 VAL A CG1  3  
ATOM 4326  C CG2  . VAL A 1 83 ? 16.097 27.169 13.979 1.00 0.00 ? 139 VAL A CG2  3  
ATOM 4327  H H    . VAL A 1 83 ? 15.592 26.139 11.510 1.00 0.00 ? 139 VAL A H    3  
ATOM 4328  H HA   . VAL A 1 83 ? 14.883 23.963 13.371 1.00 0.00 ? 139 VAL A HA   3  
ATOM 4329  H HB   . VAL A 1 83 ? 15.867 25.340 15.092 1.00 0.00 ? 139 VAL A HB   3  
ATOM 4330  H HG11 . VAL A 1 83 ? 17.677 25.391 12.634 1.00 0.00 ? 139 VAL A HG11 3  
ATOM 4331  H HG12 . VAL A 1 83 ? 18.172 25.296 14.335 1.00 0.00 ? 139 VAL A HG12 3  
ATOM 4332  H HG13 . VAL A 1 83 ? 17.325 23.946 13.588 1.00 0.00 ? 139 VAL A HG13 3  
ATOM 4333  H HG21 . VAL A 1 83 ? 16.819 27.565 14.693 1.00 0.00 ? 139 VAL A HG21 3  
ATOM 4334  H HG22 . VAL A 1 83 ? 16.382 27.493 12.978 1.00 0.00 ? 139 VAL A HG22 3  
ATOM 4335  H HG23 . VAL A 1 83 ? 15.126 27.600 14.222 1.00 0.00 ? 139 VAL A HG23 3  
ATOM 4336  N N    . SER A 1 84 ? 12.645 25.849 12.680 1.00 0.00 ? 140 SER A N    3  
ATOM 4337  C CA   . SER A 1 84 ? 11.252 26.270 12.787 1.00 0.00 ? 140 SER A CA   3  
ATOM 4338  C C    . SER A 1 84 ? 10.467 25.758 11.570 1.00 0.00 ? 140 SER A C    3  
ATOM 4339  O O    . SER A 1 84 ? 11.043 25.530 10.500 1.00 0.00 ? 140 SER A O    3  
ATOM 4340  C CB   . SER A 1 84 ? 11.232 27.804 12.798 1.00 0.00 ? 140 SER A CB   3  
ATOM 4341  O OG   . SER A 1 84 ? 9.954  28.313 12.562 1.00 0.00 ? 140 SER A OG   3  
ATOM 4342  H H    . SER A 1 84 ? 13.003 25.753 11.740 1.00 0.00 ? 140 SER A H    3  
ATOM 4343  H HA   . SER A 1 84 ? 10.813 25.881 13.705 1.00 0.00 ? 140 SER A HA   3  
ATOM 4344  H HB2  . SER A 1 84 ? 11.593 28.164 13.761 1.00 0.00 ? 140 SER A HB2  3  
ATOM 4345  H HB3  . SER A 1 84 ? 11.854 28.193 11.992 1.00 0.00 ? 140 SER A HB3  3  
ATOM 4346  H HG   . SER A 1 84 ? 9.528  28.303 13.422 1.00 0.00 ? 140 SER A HG   3  
ATOM 4347  N N    . ARG A 1 85 ? 9.146  25.605 11.704 1.00 0.00 ? 141 ARG A N    3  
ATOM 4348  C CA   . ARG A 1 85 ? 8.186  25.447 10.600 1.00 0.00 ? 141 ARG A CA   3  
ATOM 4349  C C    . ARG A 1 85 ? 7.718  26.792 9.994  1.00 0.00 ? 141 ARG A C    3  
ATOM 4350  O O    . ARG A 1 85 ? 7.193  26.790 8.882  1.00 0.00 ? 141 ARG A O    3  
ATOM 4351  C CB   . ARG A 1 85 ? 6.986  24.608 11.097 1.00 0.00 ? 141 ARG A CB   3  
ATOM 4352  C CG   . ARG A 1 85 ? 7.385  23.236 11.687 1.00 0.00 ? 141 ARG A CG   3  
ATOM 4353  C CD   . ARG A 1 85 ? 6.219  22.244 11.741 1.00 0.00 ? 141 ARG A CD   3  
ATOM 4354  N NE   . ARG A 1 85 ? 5.191  22.659 12.699 1.00 0.00 ? 141 ARG A NE   3  
ATOM 4355  C CZ   . ARG A 1 85 ? 5.219  22.570 14.008 1.00 0.00 ? 141 ARG A CZ   3  
ATOM 4356  N NH1  . ARG A 1 85 ? 6.201  22.065 14.687 1.00 0.00 ? 141 ARG A NH1  3  
ATOM 4357  N NH2  . ARG A 1 85 ? 4.211  22.995 14.692 1.00 0.00 ? 141 ARG A NH2  3  
ATOM 4358  H H    . ARG A 1 85 ? 8.759  25.839 12.607 1.00 0.00 ? 141 ARG A H    3  
ATOM 4359  H HA   . ARG A 1 85 ? 8.672  24.906 9.789  1.00 0.00 ? 141 ARG A HA   3  
ATOM 4360  H HB2  . ARG A 1 85 ? 6.449  25.168 11.863 1.00 0.00 ? 141 ARG A HB2  3  
ATOM 4361  H HB3  . ARG A 1 85 ? 6.299  24.459 10.264 1.00 0.00 ? 141 ARG A HB3  3  
ATOM 4362  H HG2  . ARG A 1 85 ? 8.181  22.786 11.094 1.00 0.00 ? 141 ARG A HG2  3  
ATOM 4363  H HG3  . ARG A 1 85 ? 7.758  23.380 12.701 1.00 0.00 ? 141 ARG A HG3  3  
ATOM 4364  H HD2  . ARG A 1 85 ? 5.765  22.170 10.752 1.00 0.00 ? 141 ARG A HD2  3  
ATOM 4365  H HD3  . ARG A 1 85 ? 6.592  21.256 12.013 1.00 0.00 ? 141 ARG A HD3  3  
ATOM 4366  H HE   . ARG A 1 85 ? 4.344  23.046 12.307 1.00 0.00 ? 141 ARG A HE   3  
ATOM 4367  H HH11 . ARG A 1 85 ? 7.009  21.681 14.218 1.00 0.00 ? 141 ARG A HH11 3  
ATOM 4368  H HH12 . ARG A 1 85 ? 6.080  21.961 15.684 1.00 0.00 ? 141 ARG A HH12 3  
ATOM 4369  H HH21 . ARG A 1 85 ? 3.385  23.331 14.218 1.00 0.00 ? 141 ARG A HH21 3  
ATOM 4370  H HH22 . ARG A 1 85 ? 4.258  22.985 15.701 1.00 0.00 ? 141 ARG A HH22 3  
ATOM 4371  N N    . SER A 1 86 ? 7.893  27.911 10.706 1.00 0.00 ? 142 SER A N    3  
ATOM 4372  C CA   . SER A 1 86 ? 7.429  29.275 10.389 1.00 0.00 ? 142 SER A CA   3  
ATOM 4373  C C    . SER A 1 86 ? 8.512  30.217 9.835  1.00 0.00 ? 142 SER A C    3  
ATOM 4374  O O    . SER A 1 86 ? 8.212  31.086 9.013  1.00 0.00 ? 142 SER A O    3  
ATOM 4375  C CB   . SER A 1 86 ? 6.873  29.892 11.683 1.00 0.00 ? 142 SER A CB   3  
ATOM 4376  O OG   . SER A 1 86 ? 6.464  31.216 11.491 1.00 0.00 ? 142 SER A OG   3  
ATOM 4377  H H    . SER A 1 86 ? 8.358  27.799 11.596 1.00 0.00 ? 142 SER A H    3  
ATOM 4378  H HA   . SER A 1 86 ? 6.633  29.204 9.648  1.00 0.00 ? 142 SER A HA   3  
ATOM 4379  H HB2  . SER A 1 86 ? 6.029  29.295 12.027 1.00 0.00 ? 142 SER A HB2  3  
ATOM 4380  H HB3  . SER A 1 86 ? 7.635  29.933 12.462 1.00 0.00 ? 142 SER A HB3  3  
ATOM 4381  H HG   . SER A 1 86 ? 5.599  31.125 11.084 1.00 0.00 ? 142 SER A HG   3  
ATOM 4382  N N    . GLN A 1 87 ? 9.762  30.033 10.260 1.00 0.00 ? 143 GLN A N    3  
ATOM 4383  C CA   . GLN A 1 87 ? 10.965 30.767 9.855  1.00 0.00 ? 143 GLN A CA   3  
ATOM 4384  C C    . GLN A 1 87 ? 11.979 29.831 9.176  1.00 0.00 ? 143 GLN A C    3  
ATOM 4385  O O    . GLN A 1 87 ? 12.099 28.657 9.526  1.00 0.00 ? 143 GLN A O    3  
ATOM 4386  C CB   . GLN A 1 87 ? 11.637 31.388 11.099 1.00 0.00 ? 143 GLN A CB   3  
ATOM 4387  C CG   . GLN A 1 87 ? 10.802 32.441 11.841 1.00 0.00 ? 143 GLN A CG   3  
ATOM 4388  C CD   . GLN A 1 87 ? 11.581 33.191 12.937 1.00 0.00 ? 143 GLN A CD   3  
ATOM 4389  O OE1  . GLN A 1 87 ? 12.787 33.071 13.116 1.00 0.00 ? 143 GLN A OE1  3  
ATOM 4390  N NE2  . GLN A 1 87 ? 10.914 33.995 13.735 1.00 0.00 ? 143 GLN A NE2  3  
ATOM 4391  H H    . GLN A 1 87 ? 9.897  29.327 10.969 1.00 0.00 ? 143 GLN A H    3  
ATOM 4392  H HA   . GLN A 1 87 ? 10.698 31.547 9.142  1.00 0.00 ? 143 GLN A HA   3  
ATOM 4393  H HB2  . GLN A 1 87 ? 11.860 30.592 11.810 1.00 0.00 ? 143 GLN A HB2  3  
ATOM 4394  H HB3  . GLN A 1 87 ? 12.578 31.839 10.784 1.00 0.00 ? 143 GLN A HB3  3  
ATOM 4395  H HG2  . GLN A 1 87 ? 10.420 33.164 11.121 1.00 0.00 ? 143 GLN A HG2  3  
ATOM 4396  H HG3  . GLN A 1 87 ? 9.952  31.939 12.303 1.00 0.00 ? 143 GLN A HG3  3  
ATOM 4397  H HE21 . GLN A 1 87 ? 9.905  33.982 13.703 1.00 0.00 ? 143 GLN A HE21 3  
ATOM 4398  H HE22 . GLN A 1 87 ? 11.421 34.503 14.446 1.00 0.00 ? 143 GLN A HE22 3  
ATOM 4399  N N    . ASP A 1 88 ? 12.766 30.348 8.234  1.00 0.00 ? 144 ASP A N    3  
ATOM 4400  C CA   . ASP A 1 88 ? 13.667 29.553 7.383  1.00 0.00 ? 144 ASP A CA   3  
ATOM 4401  C C    . ASP A 1 88 ? 15.099 29.456 7.961  1.00 0.00 ? 144 ASP A C    3  
ATOM 4402  O O    . ASP A 1 88 ? 16.044 29.078 7.261  1.00 0.00 ? 144 ASP A O    3  
ATOM 4403  C CB   . ASP A 1 88 ? 13.650 30.138 5.959  1.00 0.00 ? 144 ASP A CB   3  
ATOM 4404  C CG   . ASP A 1 88 ? 12.251 30.282 5.326  1.00 0.00 ? 144 ASP A CG   3  
ATOM 4405  O OD1  . ASP A 1 88 ? 12.112 31.097 4.381  1.00 0.00 ? 144 ASP A OD1  3  
ATOM 4406  O OD2  . ASP A 1 88 ? 11.302 29.562 5.731  1.00 0.00 ? 144 ASP A OD2  3  
ATOM 4407  H H    . ASP A 1 88 ? 12.637 31.318 7.981  1.00 0.00 ? 144 ASP A H    3  
ATOM 4408  H HA   . ASP A 1 88 ? 13.286 28.535 7.309  1.00 0.00 ? 144 ASP A HA   3  
ATOM 4409  H HB2  . ASP A 1 88 ? 14.124 31.120 5.984  1.00 0.00 ? 144 ASP A HB2  3  
ATOM 4410  H HB3  . ASP A 1 88 ? 14.253 29.492 5.321  1.00 0.00 ? 144 ASP A HB3  3  
ATOM 4411  N N    . VAL A 1 89 ? 15.258 29.786 9.248  1.00 0.00 ? 145 VAL A N    3  
ATOM 4412  C CA   . VAL A 1 89 ? 16.540 29.839 9.958  1.00 0.00 ? 145 VAL A CA   3  
ATOM 4413  C C    . VAL A 1 89 ? 17.173 28.441 10.042 1.00 0.00 ? 145 VAL A C    3  
ATOM 4414  O O    . VAL A 1 89 ? 16.535 27.491 10.496 1.00 0.00 ? 145 VAL A O    3  
ATOM 4415  C CB   . VAL A 1 89 ? 16.349 30.492 11.349 1.00 0.00 ? 145 VAL A CB   3  
ATOM 4416  C CG1  . VAL A 1 89 ? 17.687 30.648 12.071 1.00 0.00 ? 145 VAL A CG1  3  
ATOM 4417  C CG2  . VAL A 1 89 ? 15.797 31.922 11.265 1.00 0.00 ? 145 VAL A CG2  3  
ATOM 4418  H H    . VAL A 1 89 ? 14.423 29.987 9.779  1.00 0.00 ? 145 VAL A H    3  
ATOM 4419  H HA   . VAL A 1 89 ? 17.220 30.475 9.391  1.00 0.00 ? 145 VAL A HA   3  
ATOM 4420  H HB   . VAL A 1 89 ? 15.667 29.891 11.950 1.00 0.00 ? 145 VAL A HB   3  
ATOM 4421  H HG11 . VAL A 1 89 ? 18.141 29.678 12.276 1.00 0.00 ? 145 VAL A HG11 3  
ATOM 4422  H HG12 . VAL A 1 89 ? 18.344 31.252 11.446 1.00 0.00 ? 145 VAL A HG12 3  
ATOM 4423  H HG13 . VAL A 1 89 ? 17.536 31.171 13.015 1.00 0.00 ? 145 VAL A HG13 3  
ATOM 4424  H HG21 . VAL A 1 89 ? 15.708 32.331 12.272 1.00 0.00 ? 145 VAL A HG21 3  
ATOM 4425  H HG22 . VAL A 1 89 ? 16.482 32.550 10.695 1.00 0.00 ? 145 VAL A HG22 3  
ATOM 4426  H HG23 . VAL A 1 89 ? 14.810 31.947 10.804 1.00 0.00 ? 145 VAL A HG23 3  
ATOM 4427  N N    . LYS A 1 90 ? 18.441 28.330 9.626  1.00 0.00 ? 146 LYS A N    3  
ATOM 4428  C CA   . LYS A 1 90 ? 19.307 27.129 9.707  1.00 0.00 ? 146 LYS A CA   3  
ATOM 4429  C C    . LYS A 1 90 ? 20.750 27.463 10.107 1.00 0.00 ? 146 LYS A C    3  
ATOM 4430  O O    . LYS A 1 90 ? 21.202 28.591 9.932  1.00 0.00 ? 146 LYS A O    3  
ATOM 4431  C CB   . LYS A 1 90 ? 19.266 26.299 8.404  1.00 0.00 ? 146 LYS A CB   3  
ATOM 4432  C CG   . LYS A 1 90 ? 20.103 26.819 7.227  1.00 0.00 ? 146 LYS A CG   3  
ATOM 4433  C CD   . LYS A 1 90 ? 19.735 28.239 6.780  1.00 0.00 ? 146 LYS A CD   3  
ATOM 4434  C CE   . LYS A 1 90 ? 20.535 28.665 5.556  1.00 0.00 ? 146 LYS A CE   3  
ATOM 4435  N NZ   . LYS A 1 90 ? 20.299 27.766 4.410  1.00 0.00 ? 146 LYS A NZ   3  
ATOM 4436  H H    . LYS A 1 90 ? 18.856 29.171 9.252  1.00 0.00 ? 146 LYS A H    3  
ATOM 4437  H HA   . LYS A 1 90 ? 18.913 26.491 10.499 1.00 0.00 ? 146 LYS A HA   3  
ATOM 4438  H HB2  . LYS A 1 90 ? 19.646 25.302 8.626  1.00 0.00 ? 146 LYS A HB2  3  
ATOM 4439  H HB3  . LYS A 1 90 ? 18.233 26.178 8.079  1.00 0.00 ? 146 LYS A HB3  3  
ATOM 4440  H HG2  . LYS A 1 90 ? 21.161 26.767 7.487  1.00 0.00 ? 146 LYS A HG2  3  
ATOM 4441  H HG3  . LYS A 1 90 ? 19.934 26.140 6.391  1.00 0.00 ? 146 LYS A HG3  3  
ATOM 4442  H HD2  . LYS A 1 90 ? 18.669 28.268 6.553  1.00 0.00 ? 146 LYS A HD2  3  
ATOM 4443  H HD3  . LYS A 1 90 ? 19.956 28.961 7.566  1.00 0.00 ? 146 LYS A HD3  3  
ATOM 4444  H HE2  . LYS A 1 90 ? 20.246 29.681 5.290  1.00 0.00 ? 146 LYS A HE2  3  
ATOM 4445  H HE3  . LYS A 1 90 ? 21.596 28.690 5.807  1.00 0.00 ? 146 LYS A HE3  3  
ATOM 4446  H HZ1  . LYS A 1 90 ? 19.328 27.798 4.134  1.00 0.00 ? 146 LYS A HZ1  3  
ATOM 4447  H HZ2  . LYS A 1 90 ? 20.774 28.145 3.603  1.00 0.00 ? 146 LYS A HZ2  3  
ATOM 4448  H HZ3  . LYS A 1 90 ? 20.607 26.815 4.554  1.00 0.00 ? 146 LYS A HZ3  3  
ATOM 4449  N N    . LEU A 1 91 ? 21.456 26.462 10.642 1.00 0.00 ? 147 LEU A N    3  
ATOM 4450  C CA   . LEU A 1 91 ? 22.822 26.557 11.190 1.00 0.00 ? 147 LEU A CA   3  
ATOM 4451  C C    . LEU A 1 91 ? 23.893 26.895 10.132 1.00 0.00 ? 147 LEU A C    3  
ATOM 4452  O O    . LEU A 1 91 ? 24.297 26.060 9.313  1.00 0.00 ? 147 LEU A O    3  
ATOM 4453  C CB   . LEU A 1 91 ? 23.158 25.240 11.919 1.00 0.00 ? 147 LEU A CB   3  
ATOM 4454  C CG   . LEU A 1 91 ? 22.749 25.180 13.408 1.00 0.00 ? 147 LEU A CG   3  
ATOM 4455  C CD1  . LEU A 1 91 ? 22.294 23.759 13.715 1.00 0.00 ? 147 LEU A CD1  3  
ATOM 4456  C CD2  . LEU A 1 91 ? 23.938 25.547 14.307 1.00 0.00 ? 147 LEU A CD2  3  
ATOM 4457  H H    . LEU A 1 91 ? 20.968 25.585 10.761 1.00 0.00 ? 147 LEU A H    3  
ATOM 4458  H HA   . LEU A 1 91 ? 22.848 27.361 11.926 1.00 0.00 ? 147 LEU A HA   3  
ATOM 4459  H HB2  . LEU A 1 91 ? 22.672 24.433 11.371 1.00 0.00 ? 147 LEU A HB2  3  
ATOM 4460  H HB3  . LEU A 1 91 ? 24.230 25.050 11.860 1.00 0.00 ? 147 LEU A HB3  3  
ATOM 4461  H HG   . LEU A 1 91 ? 21.909 25.845 13.612 1.00 0.00 ? 147 LEU A HG   3  
ATOM 4462  H HD11 . LEU A 1 91 ? 23.111 23.065 13.516 1.00 0.00 ? 147 LEU A HD11 3  
ATOM 4463  H HD12 . LEU A 1 91 ? 21.961 23.672 14.749 1.00 0.00 ? 147 LEU A HD12 3  
ATOM 4464  H HD13 . LEU A 1 91 ? 21.455 23.518 13.062 1.00 0.00 ? 147 LEU A HD13 3  
ATOM 4465  H HD21 . LEU A 1 91 ? 24.330 26.523 14.020 1.00 0.00 ? 147 LEU A HD21 3  
ATOM 4466  H HD22 . LEU A 1 91 ? 23.630 25.584 15.352 1.00 0.00 ? 147 LEU A HD22 3  
ATOM 4467  H HD23 . LEU A 1 91 ? 24.742 24.817 14.210 1.00 0.00 ? 147 LEU A HD23 3  
ATOM 4468  N N    . ARG A 1 92 ? 24.364 28.145 10.207 1.00 0.00 ? 148 ARG A N    3  
ATOM 4469  C CA   . ARG A 1 92 ? 25.526 28.720 9.507  1.00 0.00 ? 148 ARG A CA   3  
ATOM 4470  C C    . ARG A 1 92 ? 26.854 28.389 10.208 1.00 0.00 ? 148 ARG A C    3  
ATOM 4471  O O    . ARG A 1 92 ? 26.883 28.039 11.390 1.00 0.00 ? 148 ARG A O    3  
ATOM 4472  C CB   . ARG A 1 92 ? 25.375 30.253 9.388  1.00 0.00 ? 148 ARG A CB   3  
ATOM 4473  C CG   . ARG A 1 92 ? 24.138 30.746 8.610  1.00 0.00 ? 148 ARG A CG   3  
ATOM 4474  C CD   . ARG A 1 92 ? 24.186 32.279 8.484  1.00 0.00 ? 148 ARG A CD   3  
ATOM 4475  N NE   . ARG A 1 92 ? 22.990 32.851 7.843  1.00 0.00 ? 148 ARG A NE   3  
ATOM 4476  C CZ   . ARG A 1 92 ? 22.758 32.989 6.557  1.00 0.00 ? 148 ARG A CZ   3  
ATOM 4477  N NH1  . ARG A 1 92 ? 21.622 33.467 6.132  1.00 0.00 ? 148 ARG A NH1  3  
ATOM 4478  N NH2  . ARG A 1 92 ? 23.652 32.636 5.686  1.00 0.00 ? 148 ARG A NH2  3  
ATOM 4479  H H    . ARG A 1 92 ? 23.935 28.728 10.911 1.00 0.00 ? 148 ARG A H    3  
ATOM 4480  H HA   . ARG A 1 92 ? 25.578 28.303 8.501  1.00 0.00 ? 148 ARG A HA   3  
ATOM 4481  H HB2  . ARG A 1 92 ? 25.367 30.690 10.387 1.00 0.00 ? 148 ARG A HB2  3  
ATOM 4482  H HB3  . ARG A 1 92 ? 26.261 30.639 8.883  1.00 0.00 ? 148 ARG A HB3  3  
ATOM 4483  H HG2  . ARG A 1 92 ? 24.136 30.305 7.613  1.00 0.00 ? 148 ARG A HG2  3  
ATOM 4484  H HG3  . ARG A 1 92 ? 23.227 30.449 9.129  1.00 0.00 ? 148 ARG A HG3  3  
ATOM 4485  H HD2  . ARG A 1 92 ? 24.263 32.708 9.483  1.00 0.00 ? 148 ARG A HD2  3  
ATOM 4486  H HD3  . ARG A 1 92 ? 25.076 32.563 7.922  1.00 0.00 ? 148 ARG A HD3  3  
ATOM 4487  H HE   . ARG A 1 92 ? 22.288 33.223 8.466  1.00 0.00 ? 148 ARG A HE   3  
ATOM 4488  H HH11 . ARG A 1 92 ? 20.956 33.885 6.767  1.00 0.00 ? 148 ARG A HH11 3  
ATOM 4489  H HH12 . ARG A 1 92 ? 21.417 33.521 5.144  1.00 0.00 ? 148 ARG A HH12 3  
ATOM 4490  H HH21 . ARG A 1 92 ? 24.506 32.164 5.946  1.00 0.00 ? 148 ARG A HH21 3  
ATOM 4491  H HH22 . ARG A 1 92 ? 23.434 32.777 4.710  1.00 0.00 ? 148 ARG A HH22 3  
ATOM 4492  N N    . ASP A 1 93 ? 27.955 28.578 9.490  1.00 0.00 ? 149 ASP A N    3  
ATOM 4493  C CA   . ASP A 1 93 ? 29.341 28.403 9.926  1.00 0.00 ? 149 ASP A CA   3  
ATOM 4494  C C    . ASP A 1 93 ? 30.212 29.501 9.277  1.00 0.00 ? 149 ASP A C    3  
ATOM 4495  O O    . ASP A 1 93 ? 30.220 29.639 8.048  1.00 0.00 ? 149 ASP A O    3  
ATOM 4496  C CB   . ASP A 1 93 ? 29.808 26.987 9.512  1.00 0.00 ? 149 ASP A CB   3  
ATOM 4497  C CG   . ASP A 1 93 ? 31.193 26.574 10.038 1.00 0.00 ? 149 ASP A CG   3  
ATOM 4498  O OD1  . ASP A 1 93 ? 31.678 27.196 11.015 1.00 0.00 ? 149 ASP A OD1  3  
ATOM 4499  O OD2  . ASP A 1 93 ? 31.782 25.625 9.460  1.00 0.00 ? 149 ASP A OD2  3  
ATOM 4500  H H    . ASP A 1 93 ? 27.828 28.823 8.518  1.00 0.00 ? 149 ASP A H    3  
ATOM 4501  H HA   . ASP A 1 93 ? 29.383 28.509 11.010 1.00 0.00 ? 149 ASP A HA   3  
ATOM 4502  H HB2  . ASP A 1 93 ? 29.072 26.261 9.859  1.00 0.00 ? 149 ASP A HB2  3  
ATOM 4503  H HB3  . ASP A 1 93 ? 29.820 26.923 8.424  1.00 0.00 ? 149 ASP A HB3  3  
ATOM 4504  N N    . MET A 1 94 ? 30.909 30.294 10.102 1.00 0.00 ? 150 MET A N    3  
ATOM 4505  C CA   . MET A 1 94 ? 31.805 31.408 9.738  1.00 0.00 ? 150 MET A CA   3  
ATOM 4506  C C    . MET A 1 94 ? 32.896 31.589 10.806 1.00 0.00 ? 150 MET A C    3  
ATOM 4507  O O    . MET A 1 94 ? 34.032 31.939 10.403 1.00 0.00 ? 150 MET A O    3  
ATOM 4508  C CB   . MET A 1 94 ? 31.010 32.711 9.501  1.00 0.00 ? 150 MET A CB   3  
ATOM 4509  C CG   . MET A 1 94 ? 30.129 33.138 10.689 1.00 0.00 ? 150 MET A CG   3  
ATOM 4510  S SD   . MET A 1 94 ? 28.419 32.511 10.689 1.00 0.00 ? 150 MET A SD   3  
ATOM 4511  C CE   . MET A 1 94 ? 27.709 33.502 9.344  1.00 0.00 ? 150 MET A CE   3  
ATOM 4512  O OXT  . MET A 1 94 ? 32.631 31.291 11.995 1.00 0.00 ? 150 MET A OXT  3  
ATOM 4513  H H    . MET A 1 94 ? 30.857 30.103 11.092 1.00 0.00 ? 150 MET A H    3  
ATOM 4514  H HA   . MET A 1 94 ? 32.317 31.158 8.809  1.00 0.00 ? 150 MET A HA   3  
ATOM 4515  H HB2  . MET A 1 94 ? 31.731 33.504 9.301  1.00 0.00 ? 150 MET A HB2  3  
ATOM 4516  H HB3  . MET A 1 94 ? 30.399 32.620 8.603  1.00 0.00 ? 150 MET A HB3  3  
ATOM 4517  H HG2  . MET A 1 94 ? 30.607 32.818 11.614 1.00 0.00 ? 150 MET A HG2  3  
ATOM 4518  H HG3  . MET A 1 94 ? 30.082 34.227 10.711 1.00 0.00 ? 150 MET A HG3  3  
ATOM 4519  H HE1  . MET A 1 94 ? 26.636 33.319 9.286  1.00 0.00 ? 150 MET A HE1  3  
ATOM 4520  H HE2  . MET A 1 94 ? 27.881 34.560 9.541  1.00 0.00 ? 150 MET A HE2  3  
ATOM 4521  H HE3  . MET A 1 94 ? 28.173 33.230 8.396  1.00 0.00 ? 150 MET A HE3  3  
ATOM 4522  N N    . GLY A 1 1  ? 39.681 29.364 19.401 1.00 0.00 ? 57  GLY A N    4  
ATOM 4523  C CA   . GLY A 1 1  ? 38.752 28.979 18.331 1.00 0.00 ? 57  GLY A CA   4  
ATOM 4524  C C    . GLY A 1 1  ? 37.986 27.737 18.721 1.00 0.00 ? 57  GLY A C    4  
ATOM 4525  O O    . GLY A 1 1  ? 38.470 26.926 19.511 1.00 0.00 ? 57  GLY A O    4  
ATOM 4526  H H1   . GLY A 1 1  ? 39.191 29.475 20.277 1.00 0.00 ? 57  GLY A H1   4  
ATOM 4527  H H2   . GLY A 1 1  ? 40.393 28.658 19.523 1.00 0.00 ? 57  GLY A H2   4  
ATOM 4528  H H3   . GLY A 1 1  ? 40.141 30.240 19.202 1.00 0.00 ? 57  GLY A H3   4  
ATOM 4529  H HA2  . GLY A 1 1  ? 38.042 29.783 18.137 1.00 0.00 ? 57  GLY A HA2  4  
ATOM 4530  H HA3  . GLY A 1 1  ? 39.298 28.792 17.407 1.00 0.00 ? 57  GLY A HA3  4  
ATOM 4531  N N    . GLY A 1 2  ? 36.781 27.603 18.176 1.00 0.00 ? 58  GLY A N    4  
ATOM 4532  C CA   . GLY A 1 2  ? 35.871 26.473 18.308 1.00 0.00 ? 58  GLY A CA   4  
ATOM 4533  C C    . GLY A 1 2  ? 34.575 26.647 17.490 1.00 0.00 ? 58  GLY A C    4  
ATOM 4534  O O    . GLY A 1 2  ? 34.369 27.642 16.791 1.00 0.00 ? 58  GLY A O    4  
ATOM 4535  H H    . GLY A 1 2  ? 36.490 28.322 17.529 1.00 0.00 ? 58  GLY A H    4  
ATOM 4536  H HA2  . GLY A 1 2  ? 36.394 25.585 17.952 1.00 0.00 ? 58  GLY A HA2  4  
ATOM 4537  H HA3  . GLY A 1 2  ? 35.616 26.343 19.360 1.00 0.00 ? 58  GLY A HA3  4  
ATOM 4538  N N    . GLY A 1 3  ? 33.692 25.658 17.588 1.00 0.00 ? 59  GLY A N    4  
ATOM 4539  C CA   . GLY A 1 3  ? 32.403 25.548 16.892 1.00 0.00 ? 59  GLY A CA   4  
ATOM 4540  C C    . GLY A 1 3  ? 31.221 26.276 17.539 1.00 0.00 ? 59  GLY A C    4  
ATOM 4541  O O    . GLY A 1 3  ? 31.407 27.121 18.414 1.00 0.00 ? 59  GLY A O    4  
ATOM 4542  H H    . GLY A 1 3  ? 33.931 24.896 18.206 1.00 0.00 ? 59  GLY A H    4  
ATOM 4543  H HA2  . GLY A 1 3  ? 32.506 25.922 15.873 1.00 0.00 ? 59  GLY A HA2  4  
ATOM 4544  H HA3  . GLY A 1 3  ? 32.155 24.487 16.877 1.00 0.00 ? 59  GLY A HA3  4  
ATOM 4545  N N    . TRP A 1 4  ? 29.986 25.946 17.138 1.00 0.00 ? 60  TRP A N    4  
ATOM 4546  C CA   . TRP A 1 4  ? 28.782 26.623 17.644 1.00 0.00 ? 60  TRP A CA   4  
ATOM 4547  C C    . TRP A 1 4  ? 28.472 26.333 19.136 1.00 0.00 ? 60  TRP A C    4  
ATOM 4548  O O    . TRP A 1 4  ? 27.675 27.055 19.735 1.00 0.00 ? 60  TRP A O    4  
ATOM 4549  C CB   . TRP A 1 4  ? 27.553 26.361 16.749 1.00 0.00 ? 60  TRP A CB   4  
ATOM 4550  C CG   . TRP A 1 4  ? 27.804 25.775 15.394 1.00 0.00 ? 60  TRP A CG   4  
ATOM 4551  C CD1  . TRP A 1 4  ? 28.024 26.433 14.232 1.00 0.00 ? 60  TRP A CD1  4  
ATOM 4552  C CD2  . TRP A 1 4  ? 27.923 24.360 15.071 1.00 0.00 ? 60  TRP A CD2  4  
ATOM 4553  N NE1  . TRP A 1 4  ? 28.176 25.518 13.213 1.00 0.00 ? 60  TRP A NE1  4  
ATOM 4554  C CE2  . TRP A 1 4  ? 28.119 24.226 13.668 1.00 0.00 ? 60  TRP A CE2  4  
ATOM 4555  C CE3  . TRP A 1 4  ? 27.956 23.179 15.839 1.00 0.00 ? 60  TRP A CE3  4  
ATOM 4556  C CZ2  . TRP A 1 4  ? 28.273 22.984 13.045 1.00 0.00 ? 60  TRP A CZ2  4  
ATOM 4557  C CZ3  . TRP A 1 4  ? 28.116 21.922 15.226 1.00 0.00 ? 60  TRP A CZ3  4  
ATOM 4558  C CH2  . TRP A 1 4  ? 28.247 21.820 13.830 1.00 0.00 ? 60  TRP A CH2  4  
ATOM 4559  H H    . TRP A 1 4  ? 29.870 25.271 16.396 1.00 0.00 ? 60  TRP A H    4  
ATOM 4560  H HA   . TRP A 1 4  ? 28.993 27.690 17.564 1.00 0.00 ? 60  TRP A HA   4  
ATOM 4561  H HB2  . TRP A 1 4  ? 26.895 25.656 17.258 1.00 0.00 ? 60  TRP A HB2  4  
ATOM 4562  H HB3  . TRP A 1 4  ? 26.977 27.281 16.650 1.00 0.00 ? 60  TRP A HB3  4  
ATOM 4563  H HD1  . TRP A 1 4  ? 28.047 27.505 14.103 1.00 0.00 ? 60  TRP A HD1  4  
ATOM 4564  H HE1  . TRP A 1 4  ? 28.299 25.772 12.243 1.00 0.00 ? 60  TRP A HE1  4  
ATOM 4565  H HE3  . TRP A 1 4  ? 27.914 23.249 16.916 1.00 0.00 ? 60  TRP A HE3  4  
ATOM 4566  H HZ2  . TRP A 1 4  ? 28.456 22.934 11.982 1.00 0.00 ? 60  TRP A HZ2  4  
ATOM 4567  H HZ3  . TRP A 1 4  ? 28.177 21.035 15.838 1.00 0.00 ? 60  TRP A HZ3  4  
ATOM 4568  H HH2  . TRP A 1 4  ? 28.375 20.853 13.367 1.00 0.00 ? 60  TRP A HH2  4  
ATOM 4569  N N    . TYR A 1 5  ? 29.031 25.275 19.745 1.00 0.00 ? 61  TYR A N    4  
ATOM 4570  C CA   . TYR A 1 5  ? 28.915 24.966 21.189 1.00 0.00 ? 61  TYR A CA   4  
ATOM 4571  C C    . TYR A 1 5  ? 29.853 25.852 22.033 1.00 0.00 ? 61  TYR A C    4  
ATOM 4572  O O    . TYR A 1 5  ? 31.071 25.829 21.857 1.00 0.00 ? 61  TYR A O    4  
ATOM 4573  C CB   . TYR A 1 5  ? 29.136 23.461 21.463 1.00 0.00 ? 61  TYR A CB   4  
ATOM 4574  C CG   . TYR A 1 5  ? 29.033 23.014 22.925 1.00 0.00 ? 61  TYR A CG   4  
ATOM 4575  C CD1  . TYR A 1 5  ? 30.189 23.025 23.731 1.00 0.00 ? 61  TYR A CD1  4  
ATOM 4576  C CD2  . TYR A 1 5  ? 27.822 22.536 23.479 1.00 0.00 ? 61  TYR A CD2  4  
ATOM 4577  C CE1  . TYR A 1 5  ? 30.154 22.552 25.058 1.00 0.00 ? 61  TYR A CE1  4  
ATOM 4578  C CE2  . TYR A 1 5  ? 27.772 22.110 24.823 1.00 0.00 ? 61  TYR A CE2  4  
ATOM 4579  C CZ   . TYR A 1 5  ? 28.936 22.102 25.608 1.00 0.00 ? 61  TYR A CZ   4  
ATOM 4580  O OH   . TYR A 1 5  ? 28.847 21.649 26.880 1.00 0.00 ? 61  TYR A OH   4  
ATOM 4581  H H    . TYR A 1 5  ? 29.692 24.732 19.208 1.00 0.00 ? 61  TYR A H    4  
ATOM 4582  H HA   . TYR A 1 5  ? 27.892 25.185 21.497 1.00 0.00 ? 61  TYR A HA   4  
ATOM 4583  H HB2  . TYR A 1 5  ? 28.423 22.893 20.865 1.00 0.00 ? 61  TYR A HB2  4  
ATOM 4584  H HB3  . TYR A 1 5  ? 30.129 23.188 21.107 1.00 0.00 ? 61  TYR A HB3  4  
ATOM 4585  H HD1  . TYR A 1 5  ? 31.122 23.387 23.325 1.00 0.00 ? 61  TYR A HD1  4  
ATOM 4586  H HD2  . TYR A 1 5  ? 26.930 22.471 22.874 1.00 0.00 ? 61  TYR A HD2  4  
ATOM 4587  H HE1  . TYR A 1 5  ? 31.058 22.535 25.648 1.00 0.00 ? 61  TYR A HE1  4  
ATOM 4588  H HE2  . TYR A 1 5  ? 26.856 21.757 25.274 1.00 0.00 ? 61  TYR A HE2  4  
ATOM 4589  H HH   . TYR A 1 5  ? 29.703 21.659 27.316 1.00 0.00 ? 61  TYR A HH   4  
ATOM 4590  N N    . TYR A 1 6  ? 29.281 26.625 22.959 1.00 0.00 ? 62  TYR A N    4  
ATOM 4591  C CA   . TYR A 1 6  ? 29.971 27.567 23.855 1.00 0.00 ? 62  TYR A CA   4  
ATOM 4592  C C    . TYR A 1 6  ? 30.061 27.060 25.311 1.00 0.00 ? 62  TYR A C    4  
ATOM 4593  O O    . TYR A 1 6  ? 30.720 27.689 26.143 1.00 0.00 ? 62  TYR A O    4  
ATOM 4594  C CB   . TYR A 1 6  ? 29.251 28.930 23.775 1.00 0.00 ? 62  TYR A CB   4  
ATOM 4595  C CG   . TYR A 1 6  ? 29.707 29.834 22.634 1.00 0.00 ? 62  TYR A CG   4  
ATOM 4596  C CD1  . TYR A 1 6  ? 29.327 29.538 21.312 1.00 0.00 ? 62  TYR A CD1  4  
ATOM 4597  C CD2  . TYR A 1 6  ? 30.476 30.990 22.883 1.00 0.00 ? 62  TYR A CD2  4  
ATOM 4598  C CE1  . TYR A 1 6  ? 29.686 30.393 20.251 1.00 0.00 ? 62  TYR A CE1  4  
ATOM 4599  C CE2  . TYR A 1 6  ? 30.868 31.832 21.823 1.00 0.00 ? 62  TYR A CE2  4  
ATOM 4600  C CZ   . TYR A 1 6  ? 30.454 31.548 20.504 1.00 0.00 ? 62  TYR A CZ   4  
ATOM 4601  O OH   . TYR A 1 6  ? 30.767 32.392 19.486 1.00 0.00 ? 62  TYR A OH   4  
ATOM 4602  H H    . TYR A 1 6  ? 28.274 26.588 23.029 1.00 0.00 ? 62  TYR A H    4  
ATOM 4603  H HA   . TYR A 1 6  ? 30.996 27.716 23.516 1.00 0.00 ? 62  TYR A HA   4  
ATOM 4604  H HB2  . TYR A 1 6  ? 28.181 28.760 23.659 1.00 0.00 ? 62  TYR A HB2  4  
ATOM 4605  H HB3  . TYR A 1 6  ? 29.374 29.457 24.721 1.00 0.00 ? 62  TYR A HB3  4  
ATOM 4606  H HD1  . TYR A 1 6  ? 28.736 28.655 21.118 1.00 0.00 ? 62  TYR A HD1  4  
ATOM 4607  H HD2  . TYR A 1 6  ? 30.764 31.245 23.892 1.00 0.00 ? 62  TYR A HD2  4  
ATOM 4608  H HE1  . TYR A 1 6  ? 29.367 30.179 19.241 1.00 0.00 ? 62  TYR A HE1  4  
ATOM 4609  H HE2  . TYR A 1 6  ? 31.469 32.706 22.026 1.00 0.00 ? 62  TYR A HE2  4  
ATOM 4610  H HH   . TYR A 1 6  ? 31.418 33.039 19.769 1.00 0.00 ? 62  TYR A HH   4  
ATOM 4611  N N    . GLY A 1 7  ? 29.425 25.926 25.640 1.00 0.00 ? 63  GLY A N    4  
ATOM 4612  C CA   . GLY A 1 7  ? 29.387 25.409 27.009 1.00 0.00 ? 63  GLY A CA   4  
ATOM 4613  C C    . GLY A 1 7  ? 28.693 26.391 27.952 1.00 0.00 ? 63  GLY A C    4  
ATOM 4614  O O    . GLY A 1 7  ? 27.514 26.718 27.780 1.00 0.00 ? 63  GLY A O    4  
ATOM 4615  H H    . GLY A 1 7  ? 28.948 25.407 24.917 1.00 0.00 ? 63  GLY A H    4  
ATOM 4616  H HA2  . GLY A 1 7  ? 28.843 24.465 27.047 1.00 0.00 ? 63  GLY A HA2  4  
ATOM 4617  H HA3  . GLY A 1 7  ? 30.405 25.225 27.353 1.00 0.00 ? 63  GLY A HA3  4  
ATOM 4618  N N    . ARG A 1 8  ? 29.428 26.852 28.966 1.00 0.00 ? 64  ARG A N    4  
ATOM 4619  C CA   . ARG A 1 8  ? 28.948 27.743 30.031 1.00 0.00 ? 64  ARG A CA   4  
ATOM 4620  C C    . ARG A 1 8  ? 28.805 29.181 29.531 1.00 0.00 ? 64  ARG A C    4  
ATOM 4621  O O    . ARG A 1 8  ? 29.699 30.016 29.683 1.00 0.00 ? 64  ARG A O    4  
ATOM 4622  C CB   . ARG A 1 8  ? 29.842 27.622 31.277 1.00 0.00 ? 64  ARG A CB   4  
ATOM 4623  C CG   . ARG A 1 8  ? 29.160 28.088 32.581 1.00 0.00 ? 64  ARG A CG   4  
ATOM 4624  C CD   . ARG A 1 8  ? 28.841 29.592 32.647 1.00 0.00 ? 64  ARG A CD   4  
ATOM 4625  N NE   . ARG A 1 8  ? 28.240 29.987 33.933 1.00 0.00 ? 64  ARG A NE   4  
ATOM 4626  C CZ   . ARG A 1 8  ? 27.917 31.225 34.254 1.00 0.00 ? 64  ARG A CZ   4  
ATOM 4627  N NH1  . ARG A 1 8  ? 28.134 32.229 33.487 1.00 0.00 ? 64  ARG A NH1  4  
ATOM 4628  N NH2  . ARG A 1 8  ? 27.364 31.530 35.366 1.00 0.00 ? 64  ARG A NH2  4  
ATOM 4629  H H    . ARG A 1 8  ? 30.398 26.573 28.977 1.00 0.00 ? 64  ARG A H    4  
ATOM 4630  H HA   . ARG A 1 8  ? 27.957 27.401 30.328 1.00 0.00 ? 64  ARG A HA   4  
ATOM 4631  H HB2  . ARG A 1 8  ? 30.099 26.570 31.400 1.00 0.00 ? 64  ARG A HB2  4  
ATOM 4632  H HB3  . ARG A 1 8  ? 30.770 28.173 31.121 1.00 0.00 ? 64  ARG A HB3  4  
ATOM 4633  H HG2  . ARG A 1 8  ? 28.240 27.519 32.712 1.00 0.00 ? 64  ARG A HG2  4  
ATOM 4634  H HG3  . ARG A 1 8  ? 29.821 27.846 33.414 1.00 0.00 ? 64  ARG A HG3  4  
ATOM 4635  H HD2  . ARG A 1 8  ? 29.760 30.157 32.489 1.00 0.00 ? 64  ARG A HD2  4  
ATOM 4636  H HD3  . ARG A 1 8  ? 28.144 29.866 31.856 1.00 0.00 ? 64  ARG A HD3  4  
ATOM 4637  H HE   . ARG A 1 8  ? 28.122 29.287 34.651 1.00 0.00 ? 64  ARG A HE   4  
ATOM 4638  H HH11 . ARG A 1 8  ? 28.464 32.073 32.546 1.00 0.00 ? 64  ARG A HH11 4  
ATOM 4639  H HH12 . ARG A 1 8  ? 27.911 33.175 33.764 1.00 0.00 ? 64  ARG A HH12 4  
ATOM 4640  H HH21 . ARG A 1 8  ? 27.193 30.809 36.053 1.00 0.00 ? 64  ARG A HH21 4  
ATOM 4641  H HH22 . ARG A 1 8  ? 27.194 32.499 35.590 1.00 0.00 ? 64  ARG A HH22 4  
ATOM 4642  N N    . ILE A 1 9  ? 27.634 29.443 28.969 1.00 0.00 ? 65  ILE A N    4  
ATOM 4643  C CA   . ILE A 1 9  ? 27.099 30.737 28.557 1.00 0.00 ? 65  ILE A CA   4  
ATOM 4644  C C    . ILE A 1 9  ? 25.616 30.782 28.948 1.00 0.00 ? 65  ILE A C    4  
ATOM 4645  O O    . ILE A 1 9  ? 24.871 29.822 28.756 1.00 0.00 ? 65  ILE A O    4  
ATOM 4646  C CB   . ILE A 1 9  ? 27.334 30.931 27.046 1.00 0.00 ? 65  ILE A CB   4  
ATOM 4647  C CG1  . ILE A 1 9  ? 28.802 31.285 26.719 1.00 0.00 ? 65  ILE A CG1  4  
ATOM 4648  C CG2  . ILE A 1 9  ? 26.432 32.011 26.431 1.00 0.00 ? 65  ILE A CG2  4  
ATOM 4649  C CD1  . ILE A 1 9  ? 29.328 32.592 27.332 1.00 0.00 ? 65  ILE A CD1  4  
ATOM 4650  H H    . ILE A 1 9  ? 27.020 28.649 28.856 1.00 0.00 ? 65  ILE A H    4  
ATOM 4651  H HA   . ILE A 1 9  ? 27.608 31.541 29.088 1.00 0.00 ? 65  ILE A HA   4  
ATOM 4652  H HB   . ILE A 1 9  ? 27.102 29.989 26.549 1.00 0.00 ? 65  ILE A HB   4  
ATOM 4653  H HG12 . ILE A 1 9  ? 29.454 30.464 27.018 1.00 0.00 ? 65  ILE A HG12 4  
ATOM 4654  H HG13 . ILE A 1 9  ? 28.888 31.383 25.637 1.00 0.00 ? 65  ILE A HG13 4  
ATOM 4655  H HG21 . ILE A 1 9  ? 26.749 32.204 25.407 1.00 0.00 ? 65  ILE A HG21 4  
ATOM 4656  H HG22 . ILE A 1 9  ? 25.391 31.687 26.414 1.00 0.00 ? 65  ILE A HG22 4  
ATOM 4657  H HG23 . ILE A 1 9  ? 26.507 32.932 27.009 1.00 0.00 ? 65  ILE A HG23 4  
ATOM 4658  H HD11 . ILE A 1 9  ? 28.635 33.413 27.146 1.00 0.00 ? 65  ILE A HD11 4  
ATOM 4659  H HD12 . ILE A 1 9  ? 29.482 32.490 28.406 1.00 0.00 ? 65  ILE A HD12 4  
ATOM 4660  H HD13 . ILE A 1 9  ? 30.281 32.835 26.861 1.00 0.00 ? 65  ILE A HD13 4  
ATOM 4661  N N    . THR A 1 10 ? 25.193 31.897 29.534 1.00 0.00 ? 66  THR A N    4  
ATOM 4662  C CA   . THR A 1 10 ? 23.803 32.194 29.913 1.00 0.00 ? 66  THR A CA   4  
ATOM 4663  C C    . THR A 1 10 ? 23.033 32.876 28.770 1.00 0.00 ? 66  THR A C    4  
ATOM 4664  O O    . THR A 1 10 ? 23.647 33.418 27.850 1.00 0.00 ? 66  THR A O    4  
ATOM 4665  C CB   . THR A 1 10 ? 23.839 33.071 31.176 1.00 0.00 ? 66  THR A CB   4  
ATOM 4666  O OG1  . THR A 1 10 ? 22.564 33.434 31.599 1.00 0.00 ? 66  THR A OG1  4  
ATOM 4667  C CG2  . THR A 1 10 ? 24.456 34.446 30.973 1.00 0.00 ? 66  THR A CG2  4  
ATOM 4668  H H    . THR A 1 10 ? 25.869 32.638 29.653 1.00 0.00 ? 66  THR A H    4  
ATOM 4669  H HA   . THR A 1 10 ? 23.294 31.262 30.158 1.00 0.00 ? 66  THR A HA   4  
ATOM 4670  H HB   . THR A 1 10 ? 24.364 32.537 31.968 1.00 0.00 ? 66  THR A HB   4  
ATOM 4671  H HG1  . THR A 1 10 ? 22.147 32.639 31.940 1.00 0.00 ? 66  THR A HG1  4  
ATOM 4672  H HG21 . THR A 1 10 ? 23.770 35.072 30.402 1.00 0.00 ? 66  THR A HG21 4  
ATOM 4673  H HG22 . THR A 1 10 ? 24.608 34.911 31.947 1.00 0.00 ? 66  THR A HG22 4  
ATOM 4674  H HG23 . THR A 1 10 ? 25.414 34.356 30.461 1.00 0.00 ? 66  THR A HG23 4  
ATOM 4675  N N    . ARG A 1 11 ? 21.694 32.922 28.835 1.00 0.00 ? 67  ARG A N    4  
ATOM 4676  C CA   . ARG A 1 11 ? 20.838 33.667 27.896 1.00 0.00 ? 67  ARG A CA   4  
ATOM 4677  C C    . ARG A 1 11 ? 21.269 35.135 27.720 1.00 0.00 ? 67  ARG A C    4  
ATOM 4678  O O    . ARG A 1 11 ? 21.351 35.589 26.585 1.00 0.00 ? 67  ARG A O    4  
ATOM 4679  C CB   . ARG A 1 11 ? 19.375 33.572 28.364 1.00 0.00 ? 67  ARG A CB   4  
ATOM 4680  C CG   . ARG A 1 11 ? 18.391 34.233 27.382 1.00 0.00 ? 67  ARG A CG   4  
ATOM 4681  C CD   . ARG A 1 11 ? 16.979 34.312 27.968 1.00 0.00 ? 67  ARG A CD   4  
ATOM 4682  N NE   . ARG A 1 11 ? 16.131 35.215 27.180 1.00 0.00 ? 67  ARG A NE   4  
ATOM 4683  C CZ   . ARG A 1 11 ? 14.866 35.501 27.386 1.00 0.00 ? 67  ARG A CZ   4  
ATOM 4684  N NH1  . ARG A 1 11 ? 14.296 36.397 26.648 1.00 0.00 ? 67  ARG A NH1  4  
ATOM 4685  N NH2  . ARG A 1 11 ? 14.135 34.923 28.279 1.00 0.00 ? 67  ARG A NH2  4  
ATOM 4686  H H    . ARG A 1 11 ? 21.245 32.465 29.615 1.00 0.00 ? 67  ARG A H    4  
ATOM 4687  H HA   . ARG A 1 11 ? 20.921 33.199 26.915 1.00 0.00 ? 67  ARG A HA   4  
ATOM 4688  H HB2  . ARG A 1 11 ? 19.092 32.526 28.481 1.00 0.00 ? 67  ARG A HB2  4  
ATOM 4689  H HB3  . ARG A 1 11 ? 19.300 34.054 29.338 1.00 0.00 ? 67  ARG A HB3  4  
ATOM 4690  H HG2  . ARG A 1 11 ? 18.720 35.247 27.153 1.00 0.00 ? 67  ARG A HG2  4  
ATOM 4691  H HG3  . ARG A 1 11 ? 18.365 33.659 26.456 1.00 0.00 ? 67  ARG A HG3  4  
ATOM 4692  H HD2  . ARG A 1 11 ? 16.536 33.316 27.988 1.00 0.00 ? 67  ARG A HD2  4  
ATOM 4693  H HD3  . ARG A 1 11 ? 17.040 34.695 28.986 1.00 0.00 ? 67  ARG A HD3  4  
ATOM 4694  H HE   . ARG A 1 11 ? 16.581 35.788 26.481 1.00 0.00 ? 67  ARG A HE   4  
ATOM 4695  H HH11 . ARG A 1 11 ? 14.838 36.819 25.908 1.00 0.00 ? 67  ARG A HH11 4  
ATOM 4696  H HH12 . ARG A 1 11 ? 13.339 36.672 26.821 1.00 0.00 ? 67  ARG A HH12 4  
ATOM 4697  H HH21 . ARG A 1 11 ? 14.533 34.248 28.917 1.00 0.00 ? 67  ARG A HH21 4  
ATOM 4698  H HH22 . ARG A 1 11 ? 13.227 35.303 28.506 1.00 0.00 ? 67  ARG A HH22 4  
ATOM 4699  N N    . ALA A 1 12 ? 21.553 35.872 28.800 1.00 0.00 ? 68  ALA A N    4  
ATOM 4700  C CA   . ALA A 1 12 ? 21.910 37.303 28.744 1.00 0.00 ? 68  ALA A CA   4  
ATOM 4701  C C    . ALA A 1 12 ? 23.223 37.591 27.993 1.00 0.00 ? 68  ALA A C    4  
ATOM 4702  O O    . ALA A 1 12 ? 23.306 38.557 27.236 1.00 0.00 ? 68  ALA A O    4  
ATOM 4703  C CB   . ALA A 1 12 ? 21.950 37.925 30.152 1.00 0.00 ? 68  ALA A CB   4  
ATOM 4704  H H    . ALA A 1 12 ? 21.412 35.454 29.709 1.00 0.00 ? 68  ALA A H    4  
ATOM 4705  H HA   . ALA A 1 12 ? 21.112 37.807 28.199 1.00 0.00 ? 68  ALA A HA   4  
ATOM 4706  H HB1  . ALA A 1 12 ? 20.968 37.843 30.617 1.00 0.00 ? 68  ALA A HB1  4  
ATOM 4707  H HB2  . ALA A 1 12 ? 22.699 37.437 30.776 1.00 0.00 ? 68  ALA A HB2  4  
ATOM 4708  H HB3  . ALA A 1 12 ? 22.189 38.987 30.094 1.00 0.00 ? 68  ALA A HB3  4  
ATOM 4709  N N    . ASP A 1 13 ? 24.241 36.743 28.179 1.00 0.00 ? 69  ASP A N    4  
ATOM 4710  C CA   . ASP A 1 13 ? 25.482 36.784 27.398 1.00 0.00 ? 69  ASP A CA   4  
ATOM 4711  C C    . ASP A 1 13 ? 25.216 36.432 25.928 1.00 0.00 ? 69  ASP A C    4  
ATOM 4712  O O    . ASP A 1 13 ? 25.651 37.165 25.042 1.00 0.00 ? 69  ASP A O    4  
ATOM 4713  C CB   . ASP A 1 13 ? 26.542 35.851 28.020 1.00 0.00 ? 69  ASP A CB   4  
ATOM 4714  C CG   . ASP A 1 13 ? 27.038 36.231 29.431 1.00 0.00 ? 69  ASP A CG   4  
ATOM 4715  O OD1  . ASP A 1 13 ? 27.714 35.387 30.067 1.00 0.00 ? 69  ASP A OD1  4  
ATOM 4716  O OD2  . ASP A 1 13 ? 26.786 37.377 29.887 1.00 0.00 ? 69  ASP A OD2  4  
ATOM 4717  H H    . ASP A 1 13 ? 24.117 35.974 28.822 1.00 0.00 ? 69  ASP A H    4  
ATOM 4718  H HA   . ASP A 1 13 ? 25.873 37.802 27.402 1.00 0.00 ? 69  ASP A HA   4  
ATOM 4719  H HB2  . ASP A 1 13 ? 26.130 34.843 28.055 1.00 0.00 ? 69  ASP A HB2  4  
ATOM 4720  H HB3  . ASP A 1 13 ? 27.405 35.826 27.355 1.00 0.00 ? 69  ASP A HB3  4  
ATOM 4721  N N    . ALA A 1 14 ? 24.463 35.353 25.679 1.00 0.00 ? 70  ALA A N    4  
ATOM 4722  C CA   . ALA A 1 14 ? 24.096 34.872 24.349 1.00 0.00 ? 70  ALA A CA   4  
ATOM 4723  C C    . ALA A 1 14 ? 23.399 35.961 23.518 1.00 0.00 ? 70  ALA A C    4  
ATOM 4724  O O    . ALA A 1 14 ? 23.861 36.295 22.433 1.00 0.00 ? 70  ALA A O    4  
ATOM 4725  C CB   . ALA A 1 14 ? 23.231 33.611 24.504 1.00 0.00 ? 70  ALA A CB   4  
ATOM 4726  H H    . ALA A 1 14 ? 24.107 34.838 26.471 1.00 0.00 ? 70  ALA A H    4  
ATOM 4727  H HA   . ALA A 1 14 ? 25.011 34.599 23.824 1.00 0.00 ? 70  ALA A HA   4  
ATOM 4728  H HB1  . ALA A 1 14 ? 23.029 33.178 23.524 1.00 0.00 ? 70  ALA A HB1  4  
ATOM 4729  H HB2  . ALA A 1 14 ? 23.751 32.876 25.118 1.00 0.00 ? 70  ALA A HB2  4  
ATOM 4730  H HB3  . ALA A 1 14 ? 22.282 33.859 24.979 1.00 0.00 ? 70  ALA A HB3  4  
ATOM 4731  N N    . GLU A 1 15 ? 22.341 36.578 24.045 1.00 0.00 ? 71  GLU A N    4  
ATOM 4732  C CA   . GLU A 1 15 ? 21.612 37.686 23.416 1.00 0.00 ? 71  GLU A CA   4  
ATOM 4733  C C    . GLU A 1 15 ? 22.534 38.860 23.013 1.00 0.00 ? 71  GLU A C    4  
ATOM 4734  O O    . GLU A 1 15 ? 22.322 39.455 21.952 1.00 0.00 ? 71  GLU A O    4  
ATOM 4735  C CB   . GLU A 1 15 ? 20.465 38.144 24.340 1.00 0.00 ? 71  GLU A CB   4  
ATOM 4736  C CG   . GLU A 1 15 ? 19.316 37.114 24.438 1.00 0.00 ? 71  GLU A CG   4  
ATOM 4737  C CD   . GLU A 1 15 ? 18.139 37.589 25.308 1.00 0.00 ? 71  GLU A CD   4  
ATOM 4738  O OE1  . GLU A 1 15 ? 18.281 38.561 26.080 1.00 0.00 ? 71  GLU A OE1  4  
ATOM 4739  O OE2  . GLU A 1 15 ? 17.031 36.998 25.201 1.00 0.00 ? 71  GLU A OE2  4  
ATOM 4740  H H    . GLU A 1 15 ? 21.995 36.237 24.930 1.00 0.00 ? 71  GLU A H    4  
ATOM 4741  H HA   . GLU A 1 15 ? 21.165 37.324 22.490 1.00 0.00 ? 71  GLU A HA   4  
ATOM 4742  H HB2  . GLU A 1 15 ? 20.867 38.349 25.332 1.00 0.00 ? 71  GLU A HB2  4  
ATOM 4743  H HB3  . GLU A 1 15 ? 20.050 39.072 23.947 1.00 0.00 ? 71  GLU A HB3  4  
ATOM 4744  H HG2  . GLU A 1 15 ? 18.938 36.923 23.434 1.00 0.00 ? 71  GLU A HG2  4  
ATOM 4745  H HG3  . GLU A 1 15 ? 19.691 36.165 24.821 1.00 0.00 ? 71  GLU A HG3  4  
ATOM 4746  N N    . LYS A 1 16 ? 23.560 39.168 23.823 1.00 0.00 ? 72  LYS A N    4  
ATOM 4747  C CA   . LYS A 1 16 ? 24.520 40.271 23.650 1.00 0.00 ? 72  LYS A CA   4  
ATOM 4748  C C    . LYS A 1 16 ? 25.393 40.068 22.405 1.00 0.00 ? 72  LYS A C    4  
ATOM 4749  O O    . LYS A 1 16 ? 25.301 40.827 21.442 1.00 0.00 ? 72  LYS A O    4  
ATOM 4750  C CB   . LYS A 1 16 ? 25.329 40.385 24.967 1.00 0.00 ? 72  LYS A CB   4  
ATOM 4751  C CG   . LYS A 1 16 ? 26.038 41.732 25.152 1.00 0.00 ? 72  LYS A CG   4  
ATOM 4752  C CD   . LYS A 1 16 ? 26.832 41.838 26.464 1.00 0.00 ? 72  LYS A CD   4  
ATOM 4753  C CE   . LYS A 1 16 ? 25.941 41.816 27.711 1.00 0.00 ? 72  LYS A CE   4  
ATOM 4754  N NZ   . LYS A 1 16 ? 26.738 41.852 28.948 1.00 0.00 ? 72  LYS A NZ   4  
ATOM 4755  H H    . LYS A 1 16 ? 23.735 38.536 24.591 1.00 0.00 ? 72  LYS A H    4  
ATOM 4756  H HA   . LYS A 1 16 ? 23.966 41.195 23.485 1.00 0.00 ? 72  LYS A HA   4  
ATOM 4757  H HB2  . LYS A 1 16 ? 24.650 40.241 25.807 1.00 0.00 ? 72  LYS A HB2  4  
ATOM 4758  H HB3  . LYS A 1 16 ? 26.077 39.593 25.012 1.00 0.00 ? 72  LYS A HB3  4  
ATOM 4759  H HG2  . LYS A 1 16 ? 26.734 41.872 24.324 1.00 0.00 ? 72  LYS A HG2  4  
ATOM 4760  H HG3  . LYS A 1 16 ? 25.294 42.529 25.133 1.00 0.00 ? 72  LYS A HG3  4  
ATOM 4761  H HD2  . LYS A 1 16 ? 27.557 41.027 26.523 1.00 0.00 ? 72  LYS A HD2  4  
ATOM 4762  H HD3  . LYS A 1 16 ? 27.390 42.774 26.450 1.00 0.00 ? 72  LYS A HD3  4  
ATOM 4763  H HE2  . LYS A 1 16 ? 25.265 42.671 27.687 1.00 0.00 ? 72  LYS A HE2  4  
ATOM 4764  H HE3  . LYS A 1 16 ? 25.332 40.912 27.708 1.00 0.00 ? 72  LYS A HE3  4  
ATOM 4765  H HZ1  . LYS A 1 16 ? 27.323 42.675 28.974 1.00 0.00 ? 72  LYS A HZ1  4  
ATOM 4766  H HZ2  . LYS A 1 16 ? 26.181 41.797 29.789 1.00 0.00 ? 72  LYS A HZ2  4  
ATOM 4767  H HZ3  . LYS A 1 16 ? 27.383 41.075 28.954 1.00 0.00 ? 72  LYS A HZ3  4  
ATOM 4768  N N    . LEU A 1 17 ? 26.196 39.003 22.398 1.00 0.00 ? 73  LEU A N    4  
ATOM 4769  C CA   . LEU A 1 17 ? 27.095 38.607 21.300 1.00 0.00 ? 73  LEU A CA   4  
ATOM 4770  C C    . LEU A 1 17 ? 26.391 38.164 20.013 1.00 0.00 ? 73  LEU A C    4  
ATOM 4771  O O    . LEU A 1 17 ? 26.948 38.302 18.921 1.00 0.00 ? 73  LEU A O    4  
ATOM 4772  C CB   . LEU A 1 17 ? 28.094 37.559 21.835 1.00 0.00 ? 73  LEU A CB   4  
ATOM 4773  C CG   . LEU A 1 17 ? 27.526 36.262 22.472 1.00 0.00 ? 73  LEU A CG   4  
ATOM 4774  C CD1  . LEU A 1 17 ? 27.209 35.160 21.458 1.00 0.00 ? 73  LEU A CD1  4  
ATOM 4775  C CD2  . LEU A 1 17 ? 28.541 35.712 23.488 1.00 0.00 ? 73  LEU A CD2  4  
ATOM 4776  H H    . LEU A 1 17 ? 26.182 38.427 23.227 1.00 0.00 ? 73  LEU A H    4  
ATOM 4777  H HA   . LEU A 1 17 ? 27.669 39.483 20.997 1.00 0.00 ? 73  LEU A HA   4  
ATOM 4778  H HB2  . LEU A 1 17 ? 28.785 37.297 21.034 1.00 0.00 ? 73  LEU A HB2  4  
ATOM 4779  H HB3  . LEU A 1 17 ? 28.676 38.079 22.596 1.00 0.00 ? 73  LEU A HB3  4  
ATOM 4780  H HG   . LEU A 1 17 ? 26.597 36.481 22.999 1.00 0.00 ? 73  LEU A HG   4  
ATOM 4781  H HD11 . LEU A 1 17 ? 28.065 34.957 20.814 1.00 0.00 ? 73  LEU A HD11 4  
ATOM 4782  H HD12 . LEU A 1 17 ? 26.942 34.249 21.994 1.00 0.00 ? 73  LEU A HD12 4  
ATOM 4783  H HD13 . LEU A 1 17 ? 26.355 35.447 20.845 1.00 0.00 ? 73  LEU A HD13 4  
ATOM 4784  H HD21 . LEU A 1 17 ? 28.188 34.785 23.939 1.00 0.00 ? 73  LEU A HD21 4  
ATOM 4785  H HD22 . LEU A 1 17 ? 29.497 35.525 22.998 1.00 0.00 ? 73  LEU A HD22 4  
ATOM 4786  H HD23 . LEU A 1 17 ? 28.684 36.436 24.290 1.00 0.00 ? 73  LEU A HD23 4  
ATOM 4787  N N    . LEU A 1 18 ? 25.171 37.642 20.129 1.00 0.00 ? 74  LEU A N    4  
ATOM 4788  C CA   . LEU A 1 18 ? 24.435 37.103 18.999 1.00 0.00 ? 74  LEU A CA   4  
ATOM 4789  C C    . LEU A 1 18 ? 23.632 38.163 18.230 1.00 0.00 ? 74  LEU A C    4  
ATOM 4790  O O    . LEU A 1 18 ? 23.354 37.943 17.056 1.00 0.00 ? 74  LEU A O    4  
ATOM 4791  C CB   . LEU A 1 18 ? 23.574 35.942 19.503 1.00 0.00 ? 74  LEU A CB   4  
ATOM 4792  C CG   . LEU A 1 18 ? 22.924 35.113 18.387 1.00 0.00 ? 74  LEU A CG   4  
ATOM 4793  C CD1  . LEU A 1 18 ? 23.907 34.561 17.350 1.00 0.00 ? 74  LEU A CD1  4  
ATOM 4794  C CD2  . LEU A 1 18 ? 22.224 33.899 18.998 1.00 0.00 ? 74  LEU A CD2  4  
ATOM 4795  H H    . LEU A 1 18 ? 24.797 37.491 21.055 1.00 0.00 ? 74  LEU A H    4  
ATOM 4796  H HA   . LEU A 1 18 ? 25.165 36.682 18.307 1.00 0.00 ? 74  LEU A HA   4  
ATOM 4797  H HB2  . LEU A 1 18 ? 24.201 35.288 20.109 1.00 0.00 ? 74  LEU A HB2  4  
ATOM 4798  H HB3  . LEU A 1 18 ? 22.791 36.346 20.145 1.00 0.00 ? 74  LEU A HB3  4  
ATOM 4799  H HG   . LEU A 1 18 ? 22.184 35.731 17.877 1.00 0.00 ? 74  LEU A HG   4  
ATOM 4800  H HD11 . LEU A 1 18 ? 24.691 33.981 17.838 1.00 0.00 ? 74  LEU A HD11 4  
ATOM 4801  H HD12 . LEU A 1 18 ? 23.355 33.927 16.656 1.00 0.00 ? 74  LEU A HD12 4  
ATOM 4802  H HD13 . LEU A 1 18 ? 24.363 35.363 16.768 1.00 0.00 ? 74  LEU A HD13 4  
ATOM 4803  H HD21 . LEU A 1 18 ? 21.453 34.222 19.697 1.00 0.00 ? 74  LEU A HD21 4  
ATOM 4804  H HD22 . LEU A 1 18 ? 21.778 33.316 18.192 1.00 0.00 ? 74  LEU A HD22 4  
ATOM 4805  H HD23 . LEU A 1 18 ? 22.936 33.266 19.527 1.00 0.00 ? 74  LEU A HD23 4  
ATOM 4806  N N    . SER A 1 19 ? 23.351 39.342 18.808 1.00 0.00 ? 75  SER A N    4  
ATOM 4807  C CA   . SER A 1 19 ? 22.592 40.442 18.161 1.00 0.00 ? 75  SER A CA   4  
ATOM 4808  C C    . SER A 1 19 ? 23.434 41.260 17.161 1.00 0.00 ? 75  SER A C    4  
ATOM 4809  O O    . SER A 1 19 ? 23.140 42.425 16.880 1.00 0.00 ? 75  SER A O    4  
ATOM 4810  C CB   . SER A 1 19 ? 21.968 41.375 19.213 1.00 0.00 ? 75  SER A CB   4  
ATOM 4811  O OG   . SER A 1 19 ? 20.943 40.700 19.888 1.00 0.00 ? 75  SER A OG   4  
ATOM 4812  H H    . SER A 1 19 ? 23.630 39.467 19.771 1.00 0.00 ? 75  SER A H    4  
ATOM 4813  H HA   . SER A 1 19 ? 21.761 40.004 17.608 1.00 0.00 ? 75  SER A HA   4  
ATOM 4814  H HB2  . SER A 1 19 ? 22.722 41.712 19.924 1.00 0.00 ? 75  SER A HB2  4  
ATOM 4815  H HB3  . SER A 1 19 ? 21.507 42.243 18.739 1.00 0.00 ? 75  SER A HB3  4  
ATOM 4816  H HG   . SER A 1 19 ? 21.385 40.135 20.525 1.00 0.00 ? 75  SER A HG   4  
ATOM 4817  N N    . ASN A 1 20 ? 24.495 40.656 16.621 1.00 0.00 ? 76  ASN A N    4  
ATOM 4818  C CA   . ASN A 1 20 ? 25.401 41.263 15.651 1.00 0.00 ? 76  ASN A CA   4  
ATOM 4819  C C    . ASN A 1 20 ? 24.810 41.280 14.228 1.00 0.00 ? 76  ASN A C    4  
ATOM 4820  O O    . ASN A 1 20 ? 23.636 40.972 13.992 1.00 0.00 ? 76  ASN A O    4  
ATOM 4821  C CB   . ASN A 1 20 ? 26.777 40.562 15.765 1.00 0.00 ? 76  ASN A CB   4  
ATOM 4822  C CG   . ASN A 1 20 ? 27.941 41.538 15.765 1.00 0.00 ? 76  ASN A CG   4  
ATOM 4823  O OD1  . ASN A 1 20 ? 27.996 42.441 14.942 1.00 0.00 ? 76  ASN A OD1  4  
ATOM 4824  N ND2  . ASN A 1 20 ? 28.889 41.365 16.655 1.00 0.00 ? 76  ASN A ND2  4  
ATOM 4825  H H    . ASN A 1 20 ? 24.647 39.685 16.854 1.00 0.00 ? 76  ASN A H    4  
ATOM 4826  H HA   . ASN A 1 20 ? 25.529 42.310 15.926 1.00 0.00 ? 76  ASN A HA   4  
ATOM 4827  H HB2  . ASN A 1 20 ? 26.820 39.984 16.689 1.00 0.00 ? 76  ASN A HB2  4  
ATOM 4828  H HB3  . ASN A 1 20 ? 26.933 39.862 14.944 1.00 0.00 ? 76  ASN A HB3  4  
ATOM 4829  H HD21 . ASN A 1 20 ? 29.782 41.809 16.495 1.00 0.00 ? 76  ASN A HD21 4  
ATOM 4830  H HD22 . ASN A 1 20 ? 28.836 40.561 17.263 1.00 0.00 ? 76  ASN A HD22 4  
ATOM 4831  N N    . LYS A 1 21 ? 25.654 41.655 13.269 1.00 0.00 ? 77  LYS A N    4  
ATOM 4832  C CA   . LYS A 1 21 ? 25.302 41.999 11.885 1.00 0.00 ? 77  LYS A CA   4  
ATOM 4833  C C    . LYS A 1 21 ? 25.148 40.764 10.978 1.00 0.00 ? 77  LYS A C    4  
ATOM 4834  O O    . LYS A 1 21 ? 25.577 40.754 9.825  1.00 0.00 ? 77  LYS A O    4  
ATOM 4835  C CB   . LYS A 1 21 ? 26.378 42.959 11.359 1.00 0.00 ? 77  LYS A CB   4  
ATOM 4836  C CG   . LYS A 1 21 ? 26.405 44.314 12.082 1.00 0.00 ? 77  LYS A CG   4  
ATOM 4837  C CD   . LYS A 1 21 ? 27.704 45.050 11.752 1.00 0.00 ? 77  LYS A CD   4  
ATOM 4838  C CE   . LYS A 1 21 ? 28.833 44.498 12.622 1.00 0.00 ? 77  LYS A CE   4  
ATOM 4839  N NZ   . LYS A 1 21 ? 28.727 44.995 13.993 1.00 0.00 ? 77  LYS A NZ   4  
ATOM 4840  H H    . LYS A 1 21 ? 26.596 41.862 13.569 1.00 0.00 ? 77  LYS A H    4  
ATOM 4841  H HA   . LYS A 1 21 ? 24.344 42.518 11.879 1.00 0.00 ? 77  LYS A HA   4  
ATOM 4842  H HB2  . LYS A 1 21 ? 27.346 42.468 11.463 1.00 0.00 ? 77  LYS A HB2  4  
ATOM 4843  H HB3  . LYS A 1 21 ? 26.201 43.155 10.302 1.00 0.00 ? 77  LYS A HB3  4  
ATOM 4844  H HG2  . LYS A 1 21 ? 25.562 44.924 11.759 1.00 0.00 ? 77  LYS A HG2  4  
ATOM 4845  H HG3  . LYS A 1 21 ? 26.339 44.171 13.161 1.00 0.00 ? 77  LYS A HG3  4  
ATOM 4846  H HD2  . LYS A 1 21 ? 27.950 44.914 10.699 1.00 0.00 ? 77  LYS A HD2  4  
ATOM 4847  H HD3  . LYS A 1 21 ? 27.573 46.116 11.938 1.00 0.00 ? 77  LYS A HD3  4  
ATOM 4848  H HE2  . LYS A 1 21 ? 28.796 43.408 12.627 1.00 0.00 ? 77  LYS A HE2  4  
ATOM 4849  H HE3  . LYS A 1 21 ? 29.802 44.762 12.198 1.00 0.00 ? 77  LYS A HE3  4  
ATOM 4850  H HZ1  . LYS A 1 21 ? 29.627 44.979 14.449 1.00 0.00 ? 77  LYS A HZ1  4  
ATOM 4851  H HZ2  . LYS A 1 21 ? 28.360 45.935 14.022 1.00 0.00 ? 77  LYS A HZ2  4  
ATOM 4852  H HZ3  . LYS A 1 21 ? 28.167 44.365 14.551 1.00 0.00 ? 77  LYS A HZ3  4  
ATOM 4853  N N    . HIS A 1 22 ? 24.470 39.741 11.492 1.00 0.00 ? 78  HIS A N    4  
ATOM 4854  C CA   . HIS A 1 22 ? 24.132 38.500 10.788 1.00 0.00 ? 78  HIS A CA   4  
ATOM 4855  C C    . HIS A 1 22 ? 22.639 38.184 10.901 1.00 0.00 ? 78  HIS A C    4  
ATOM 4856  O O    . HIS A 1 22 ? 21.884 38.862 11.595 1.00 0.00 ? 78  HIS A O    4  
ATOM 4857  C CB   . HIS A 1 22 ? 24.959 37.330 11.343 1.00 0.00 ? 78  HIS A CB   4  
ATOM 4858  C CG   . HIS A 1 22 ? 26.434 37.567 11.228 1.00 0.00 ? 78  HIS A CG   4  
ATOM 4859  N ND1  . HIS A 1 22 ? 27.135 37.562 10.017 1.00 0.00 ? 78  HIS A ND1  4  
ATOM 4860  C CD2  . HIS A 1 22 ? 27.288 37.850 12.249 1.00 0.00 ? 78  HIS A CD2  4  
ATOM 4861  C CE1  . HIS A 1 22 ? 28.403 37.844 10.343 1.00 0.00 ? 78  HIS A CE1  4  
ATOM 4862  N NE2  . HIS A 1 22 ? 28.514 38.023 11.665 1.00 0.00 ? 78  HIS A NE2  4  
ATOM 4863  H H    . HIS A 1 22 ? 24.095 39.870 12.421 1.00 0.00 ? 78  HIS A H    4  
ATOM 4864  H HA   . HIS A 1 22 ? 24.390 38.608 9.735  1.00 0.00 ? 78  HIS A HA   4  
ATOM 4865  H HB2  . HIS A 1 22 ? 24.670 37.131 12.375 1.00 0.00 ? 78  HIS A HB2  4  
ATOM 4866  H HB3  . HIS A 1 22 ? 24.749 36.424 10.775 1.00 0.00 ? 78  HIS A HB3  4  
ATOM 4867  H HD2  . HIS A 1 22 ? 27.057 37.932 13.301 1.00 0.00 ? 78  HIS A HD2  4  
ATOM 4868  H HE1  . HIS A 1 22 ? 29.225 37.898 9.645  1.00 0.00 ? 78  HIS A HE1  4  
ATOM 4869  H HE2  . HIS A 1 22 ? 29.360 38.266 12.160 1.00 0.00 ? 78  HIS A HE2  4  
ATOM 4870  N N    . GLU A 1 23 ? 22.216 37.099 10.267 1.00 0.00 ? 79  GLU A N    4  
ATOM 4871  C CA   . GLU A 1 23 ? 20.903 36.475 10.391 1.00 0.00 ? 79  GLU A CA   4  
ATOM 4872  C C    . GLU A 1 23 ? 21.048 34.940 10.362 1.00 0.00 ? 79  GLU A C    4  
ATOM 4873  O O    . GLU A 1 23 ? 21.853 34.385 9.611  1.00 0.00 ? 79  GLU A O    4  
ATOM 4874  C CB   . GLU A 1 23 ? 19.990 36.953 9.252  1.00 0.00 ? 79  GLU A CB   4  
ATOM 4875  C CG   . GLU A 1 23 ? 19.711 38.465 9.227  1.00 0.00 ? 79  GLU A CG   4  
ATOM 4876  C CD   . GLU A 1 23 ? 18.621 38.830 8.199  1.00 0.00 ? 79  GLU A CD   4  
ATOM 4877  O OE1  . GLU A 1 23 ? 18.534 38.162 7.137  1.00 0.00 ? 79  GLU A OE1  4  
ATOM 4878  O OE2  . GLU A 1 23 ? 17.799 39.735 8.498  1.00 0.00 ? 79  GLU A OE2  4  
ATOM 4879  H H    . GLU A 1 23 ? 22.881 36.620 9.677  1.00 0.00 ? 79  GLU A H    4  
ATOM 4880  H HA   . GLU A 1 23 ? 20.465 36.756 11.349 1.00 0.00 ? 79  GLU A HA   4  
ATOM 4881  H HB2  . GLU A 1 23 ? 20.448 36.665 8.306  1.00 0.00 ? 79  GLU A HB2  4  
ATOM 4882  H HB3  . GLU A 1 23 ? 19.034 36.440 9.356  1.00 0.00 ? 79  GLU A HB3  4  
ATOM 4883  H HG2  . GLU A 1 23 ? 19.385 38.772 10.221 1.00 0.00 ? 79  GLU A HG2  4  
ATOM 4884  H HG3  . GLU A 1 23 ? 20.634 39.001 9.005  1.00 0.00 ? 79  GLU A HG3  4  
ATOM 4885  N N    . GLY A 1 24 ? 20.324 34.237 11.238 1.00 0.00 ? 80  GLY A N    4  
ATOM 4886  C CA   . GLY A 1 24 ? 20.365 32.771 11.366 1.00 0.00 ? 80  GLY A CA   4  
ATOM 4887  C C    . GLY A 1 24 ? 21.598 32.222 12.095 1.00 0.00 ? 80  GLY A C    4  
ATOM 4888  O O    . GLY A 1 24 ? 21.731 31.012 12.266 1.00 0.00 ? 80  GLY A O    4  
ATOM 4889  H H    . GLY A 1 24 ? 19.662 34.717 11.831 1.00 0.00 ? 80  GLY A H    4  
ATOM 4890  H HA2  . GLY A 1 24 ? 19.483 32.452 11.922 1.00 0.00 ? 80  GLY A HA2  4  
ATOM 4891  H HA3  . GLY A 1 24 ? 20.319 32.304 10.382 1.00 0.00 ? 80  GLY A HA3  4  
ATOM 4892  N N    . ALA A 1 25 ? 22.496 33.098 12.552 1.00 0.00 ? 81  ALA A N    4  
ATOM 4893  C CA   . ALA A 1 25 ? 23.580 32.733 13.456 1.00 0.00 ? 81  ALA A CA   4  
ATOM 4894  C C    . ALA A 1 25 ? 23.024 32.176 14.773 1.00 0.00 ? 81  ALA A C    4  
ATOM 4895  O O    . ALA A 1 25 ? 21.965 32.606 15.231 1.00 0.00 ? 81  ALA A O    4  
ATOM 4896  C CB   . ALA A 1 25 ? 24.458 33.971 13.645 1.00 0.00 ? 81  ALA A CB   4  
ATOM 4897  H H    . ALA A 1 25 ? 22.322 34.080 12.398 1.00 0.00 ? 81  ALA A H    4  
ATOM 4898  H HA   . ALA A 1 25 ? 24.177 31.944 12.999 1.00 0.00 ? 81  ALA A HA   4  
ATOM 4899  H HB1  . ALA A 1 25 ? 23.901 34.745 14.173 1.00 0.00 ? 81  ALA A HB1  4  
ATOM 4900  H HB2  . ALA A 1 25 ? 25.351 33.709 14.212 1.00 0.00 ? 81  ALA A HB2  4  
ATOM 4901  H HB3  . ALA A 1 25 ? 24.758 34.348 12.667 1.00 0.00 ? 81  ALA A HB3  4  
ATOM 4902  N N    . PHE A 1 26 ? 23.732 31.230 15.383 1.00 0.00 ? 82  PHE A N    4  
ATOM 4903  C CA   . PHE A 1 26 ? 23.275 30.480 16.546 1.00 0.00 ? 82  PHE A CA   4  
ATOM 4904  C C    . PHE A 1 26 ? 24.445 30.010 17.416 1.00 0.00 ? 82  PHE A C    4  
ATOM 4905  O O    . PHE A 1 26 ? 25.581 29.901 16.950 1.00 0.00 ? 82  PHE A O    4  
ATOM 4906  C CB   . PHE A 1 26 ? 22.450 29.264 16.078 1.00 0.00 ? 82  PHE A CB   4  
ATOM 4907  C CG   . PHE A 1 26 ? 23.257 28.162 15.421 1.00 0.00 ? 82  PHE A CG   4  
ATOM 4908  C CD1  . PHE A 1 26 ? 23.616 27.023 16.166 1.00 0.00 ? 82  PHE A CD1  4  
ATOM 4909  C CD2  . PHE A 1 26 ? 23.626 28.258 14.066 1.00 0.00 ? 82  PHE A CD2  4  
ATOM 4910  C CE1  . PHE A 1 26 ? 24.331 25.981 15.556 1.00 0.00 ? 82  PHE A CE1  4  
ATOM 4911  C CE2  . PHE A 1 26 ? 24.364 27.226 13.463 1.00 0.00 ? 82  PHE A CE2  4  
ATOM 4912  C CZ   . PHE A 1 26 ? 24.700 26.080 14.204 1.00 0.00 ? 82  PHE A CZ   4  
ATOM 4913  H H    . PHE A 1 26 ? 24.603 30.938 14.964 1.00 0.00 ? 82  PHE A H    4  
ATOM 4914  H HA   . PHE A 1 26 ? 22.657 31.149 17.145 1.00 0.00 ? 82  PHE A HA   4  
ATOM 4915  H HB2  . PHE A 1 26 ? 21.950 28.834 16.946 1.00 0.00 ? 82  PHE A HB2  4  
ATOM 4916  H HB3  . PHE A 1 26 ? 21.677 29.579 15.377 1.00 0.00 ? 82  PHE A HB3  4  
ATOM 4917  H HD1  . PHE A 1 26 ? 23.328 26.940 17.204 1.00 0.00 ? 82  PHE A HD1  4  
ATOM 4918  H HD2  . PHE A 1 26 ? 23.332 29.117 13.480 1.00 0.00 ? 82  PHE A HD2  4  
ATOM 4919  H HE1  . PHE A 1 26 ? 24.597 25.103 16.127 1.00 0.00 ? 82  PHE A HE1  4  
ATOM 4920  H HE2  . PHE A 1 26 ? 24.650 27.301 12.424 1.00 0.00 ? 82  PHE A HE2  4  
ATOM 4921  H HZ   . PHE A 1 26 ? 25.243 25.276 13.731 1.00 0.00 ? 82  PHE A HZ   4  
ATOM 4922  N N    . LEU A 1 27 ? 24.152 29.692 18.674 1.00 0.00 ? 83  LEU A N    4  
ATOM 4923  C CA   . LEU A 1 27 ? 25.063 29.008 19.587 1.00 0.00 ? 83  LEU A CA   4  
ATOM 4924  C C    . LEU A 1 27 ? 24.303 28.024 20.490 1.00 0.00 ? 83  LEU A C    4  
ATOM 4925  O O    . LEU A 1 27 ? 23.096 28.162 20.704 1.00 0.00 ? 83  LEU A O    4  
ATOM 4926  C CB   . LEU A 1 27 ? 25.937 30.012 20.373 1.00 0.00 ? 83  LEU A CB   4  
ATOM 4927  C CG   . LEU A 1 27 ? 25.204 31.124 21.148 1.00 0.00 ? 83  LEU A CG   4  
ATOM 4928  C CD1  . LEU A 1 27 ? 25.884 31.385 22.493 1.00 0.00 ? 83  LEU A CD1  4  
ATOM 4929  C CD2  . LEU A 1 27 ? 25.278 32.422 20.342 1.00 0.00 ? 83  LEU A CD2  4  
ATOM 4930  H H    . LEU A 1 27 ? 23.192 29.795 18.968 1.00 0.00 ? 83  LEU A H    4  
ATOM 4931  H HA   . LEU A 1 27 ? 25.738 28.404 18.981 1.00 0.00 ? 83  LEU A HA   4  
ATOM 4932  H HB2  . LEU A 1 27 ? 26.551 29.441 21.070 1.00 0.00 ? 83  LEU A HB2  4  
ATOM 4933  H HB3  . LEU A 1 27 ? 26.630 30.481 19.674 1.00 0.00 ? 83  LEU A HB3  4  
ATOM 4934  H HG   . LEU A 1 27 ? 24.166 30.847 21.335 1.00 0.00 ? 83  LEU A HG   4  
ATOM 4935  H HD11 . LEU A 1 27 ? 26.940 31.596 22.326 1.00 0.00 ? 83  LEU A HD11 4  
ATOM 4936  H HD12 . LEU A 1 27 ? 25.422 32.240 22.989 1.00 0.00 ? 83  LEU A HD12 4  
ATOM 4937  H HD13 . LEU A 1 27 ? 25.794 30.506 23.131 1.00 0.00 ? 83  LEU A HD13 4  
ATOM 4938  H HD21 . LEU A 1 27 ? 26.313 32.758 20.277 1.00 0.00 ? 83  LEU A HD21 4  
ATOM 4939  H HD22 . LEU A 1 27 ? 24.922 32.247 19.326 1.00 0.00 ? 83  LEU A HD22 4  
ATOM 4940  H HD23 . LEU A 1 27 ? 24.684 33.201 20.819 1.00 0.00 ? 83  LEU A HD23 4  
ATOM 4941  N N    . ILE A 1 28 ? 25.026 27.025 21.002 1.00 0.00 ? 84  ILE A N    4  
ATOM 4942  C CA   . ILE A 1 28 ? 24.554 25.981 21.931 1.00 0.00 ? 84  ILE A CA   4  
ATOM 4943  C C    . ILE A 1 28 ? 25.240 26.156 23.294 1.00 0.00 ? 84  ILE A C    4  
ATOM 4944  O O    . ILE A 1 28 ? 26.468 26.240 23.364 1.00 0.00 ? 84  ILE A O    4  
ATOM 4945  C CB   . ILE A 1 28 ? 24.790 24.542 21.393 1.00 0.00 ? 84  ILE A CB   4  
ATOM 4946  C CG1  . ILE A 1 28 ? 24.164 24.285 20.000 1.00 0.00 ? 84  ILE A CG1  4  
ATOM 4947  C CG2  . ILE A 1 28 ? 24.294 23.497 22.415 1.00 0.00 ? 84  ILE A CG2  4  
ATOM 4948  C CD1  . ILE A 1 28 ? 22.632 24.308 19.952 1.00 0.00 ? 84  ILE A CD1  4  
ATOM 4949  H H    . ILE A 1 28 ? 26.008 27.032 20.766 1.00 0.00 ? 84  ILE A H    4  
ATOM 4950  H HA   . ILE A 1 28 ? 23.480 26.110 22.065 1.00 0.00 ? 84  ILE A HA   4  
ATOM 4951  H HB   . ILE A 1 28 ? 25.862 24.375 21.288 1.00 0.00 ? 84  ILE A HB   4  
ATOM 4952  H HG12 . ILE A 1 28 ? 24.542 25.020 19.290 1.00 0.00 ? 84  ILE A HG12 4  
ATOM 4953  H HG13 . ILE A 1 28 ? 24.494 23.309 19.644 1.00 0.00 ? 84  ILE A HG13 4  
ATOM 4954  H HG21 . ILE A 1 28 ? 23.322 23.778 22.820 1.00 0.00 ? 84  ILE A HG21 4  
ATOM 4955  H HG22 . ILE A 1 28 ? 24.216 22.520 21.938 1.00 0.00 ? 84  ILE A HG22 4  
ATOM 4956  H HG23 . ILE A 1 28 ? 24.994 23.412 23.247 1.00 0.00 ? 84  ILE A HG23 4  
ATOM 4957  H HD11 . ILE A 1 28 ? 22.308 24.156 18.922 1.00 0.00 ? 84  ILE A HD11 4  
ATOM 4958  H HD12 . ILE A 1 28 ? 22.221 23.504 20.563 1.00 0.00 ? 84  ILE A HD12 4  
ATOM 4959  H HD13 . ILE A 1 28 ? 22.262 25.271 20.302 1.00 0.00 ? 84  ILE A HD13 4  
ATOM 4960  N N    . ARG A 1 29 ? 24.460 26.227 24.379 1.00 0.00 ? 85  ARG A N    4  
ATOM 4961  C CA   . ARG A 1 29 ? 24.925 26.516 25.744 1.00 0.00 ? 85  ARG A CA   4  
ATOM 4962  C C    . ARG A 1 29 ? 24.130 25.777 26.827 1.00 0.00 ? 85  ARG A C    4  
ATOM 4963  O O    . ARG A 1 29 ? 23.027 25.302 26.573 1.00 0.00 ? 85  ARG A O    4  
ATOM 4964  C CB   . ARG A 1 29 ? 24.989 28.040 25.948 1.00 0.00 ? 85  ARG A CB   4  
ATOM 4965  C CG   . ARG A 1 29 ? 23.772 28.887 25.507 1.00 0.00 ? 85  ARG A CG   4  
ATOM 4966  C CD   . ARG A 1 29 ? 22.429 28.645 26.196 1.00 0.00 ? 85  ARG A CD   4  
ATOM 4967  N NE   . ARG A 1 29 ? 22.526 28.776 27.649 1.00 0.00 ? 85  ARG A NE   4  
ATOM 4968  C CZ   . ARG A 1 29 ? 21.555 29.035 28.487 1.00 0.00 ? 85  ARG A CZ   4  
ATOM 4969  N NH1  . ARG A 1 29 ? 20.361 29.361 28.105 1.00 0.00 ? 85  ARG A NH1  4  
ATOM 4970  N NH2  . ARG A 1 29 ? 21.809 28.988 29.746 1.00 0.00 ? 85  ARG A NH2  4  
ATOM 4971  H H    . ARG A 1 29 ? 23.463 26.137 24.247 1.00 0.00 ? 85  ARG A H    4  
ATOM 4972  H HA   . ARG A 1 29 ? 25.945 26.142 25.836 1.00 0.00 ? 85  ARG A HA   4  
ATOM 4973  H HB2  . ARG A 1 29 ? 25.237 28.244 26.989 1.00 0.00 ? 85  ARG A HB2  4  
ATOM 4974  H HB3  . ARG A 1 29 ? 25.833 28.394 25.355 1.00 0.00 ? 85  ARG A HB3  4  
ATOM 4975  H HG2  . ARG A 1 29 ? 24.024 29.934 25.672 1.00 0.00 ? 85  ARG A HG2  4  
ATOM 4976  H HG3  . ARG A 1 29 ? 23.615 28.761 24.436 1.00 0.00 ? 85  ARG A HG3  4  
ATOM 4977  H HD2  . ARG A 1 29 ? 21.743 29.400 25.812 1.00 0.00 ? 85  ARG A HD2  4  
ATOM 4978  H HD3  . ARG A 1 29 ? 22.034 27.658 25.955 1.00 0.00 ? 85  ARG A HD3  4  
ATOM 4979  H HE   . ARG A 1 29 ? 23.436 28.686 28.077 1.00 0.00 ? 85  ARG A HE   4  
ATOM 4980  H HH11 . ARG A 1 29 ? 20.182 29.503 27.121 1.00 0.00 ? 85  ARG A HH11 4  
ATOM 4981  H HH12 . ARG A 1 29 ? 19.595 29.474 28.754 1.00 0.00 ? 85  ARG A HH12 4  
ATOM 4982  H HH21 . ARG A 1 29 ? 22.706 28.641 30.055 1.00 0.00 ? 85  ARG A HH21 4  
ATOM 4983  H HH22 . ARG A 1 29 ? 21.096 29.265 30.405 1.00 0.00 ? 85  ARG A HH22 4  
ATOM 4984  N N    . ILE A 1 30 ? 24.716 25.636 28.013 1.00 0.00 ? 86  ILE A N    4  
ATOM 4985  C CA   . ILE A 1 30 ? 24.151 24.921 29.166 1.00 0.00 ? 86  ILE A CA   4  
ATOM 4986  C C    . ILE A 1 30 ? 23.461 25.892 30.140 1.00 0.00 ? 86  ILE A C    4  
ATOM 4987  O O    . ILE A 1 30 ? 23.789 27.083 30.188 1.00 0.00 ? 86  ILE A O    4  
ATOM 4988  C CB   . ILE A 1 30 ? 25.289 24.107 29.832 1.00 0.00 ? 86  ILE A CB   4  
ATOM 4989  C CG1  . ILE A 1 30 ? 24.821 22.901 30.680 1.00 0.00 ? 86  ILE A CG1  4  
ATOM 4990  C CG2  . ILE A 1 30 ? 26.202 25.041 30.646 1.00 0.00 ? 86  ILE A CG2  4  
ATOM 4991  C CD1  . ILE A 1 30 ? 25.996 22.078 31.232 1.00 0.00 ? 86  ILE A CD1  4  
ATOM 4992  H H    . ILE A 1 30 ? 25.636 26.038 28.131 1.00 0.00 ? 86  ILE A H    4  
ATOM 4993  H HA   . ILE A 1 30 ? 23.398 24.224 28.798 1.00 0.00 ? 86  ILE A HA   4  
ATOM 4994  H HB   . ILE A 1 30 ? 25.881 23.689 29.017 1.00 0.00 ? 86  ILE A HB   4  
ATOM 4995  H HG12 . ILE A 1 30 ? 24.202 23.224 31.517 1.00 0.00 ? 86  ILE A HG12 4  
ATOM 4996  H HG13 . ILE A 1 30 ? 24.227 22.241 30.049 1.00 0.00 ? 86  ILE A HG13 4  
ATOM 4997  H HG21 . ILE A 1 30 ? 26.494 25.895 30.035 1.00 0.00 ? 86  ILE A HG21 4  
ATOM 4998  H HG22 . ILE A 1 30 ? 25.676 25.394 31.533 1.00 0.00 ? 86  ILE A HG22 4  
ATOM 4999  H HG23 . ILE A 1 30 ? 27.106 24.521 30.963 1.00 0.00 ? 86  ILE A HG23 4  
ATOM 5000  H HD11 . ILE A 1 30 ? 26.688 21.834 30.426 1.00 0.00 ? 86  ILE A HD11 4  
ATOM 5001  H HD12 . ILE A 1 30 ? 26.531 22.641 31.997 1.00 0.00 ? 86  ILE A HD12 4  
ATOM 5002  H HD13 . ILE A 1 30 ? 25.621 21.158 31.680 1.00 0.00 ? 86  ILE A HD13 4  
ATOM 5003  N N    . SER A 1 31 ? 22.546 25.374 30.954 1.00 0.00 ? 87  SER A N    4  
ATOM 5004  C CA   . SER A 1 31 ? 22.062 26.006 32.179 1.00 0.00 ? 87  SER A CA   4  
ATOM 5005  C C    . SER A 1 31 ? 23.039 25.665 33.302 1.00 0.00 ? 87  SER A C    4  
ATOM 5006  O O    . SER A 1 31 ? 23.099 24.522 33.747 1.00 0.00 ? 87  SER A O    4  
ATOM 5007  C CB   . SER A 1 31 ? 20.669 25.477 32.546 1.00 0.00 ? 87  SER A CB   4  
ATOM 5008  O OG   . SER A 1 31 ? 20.287 25.979 33.805 1.00 0.00 ? 87  SER A OG   4  
ATOM 5009  H H    . SER A 1 31 ? 22.381 24.381 30.876 1.00 0.00 ? 87  SER A H    4  
ATOM 5010  H HA   . SER A 1 31 ? 22.013 27.086 32.040 1.00 0.00 ? 87  SER A HA   4  
ATOM 5011  H HB2  . SER A 1 31 ? 19.946 25.746 31.776 1.00 0.00 ? 87  SER A HB2  4  
ATOM 5012  H HB3  . SER A 1 31 ? 20.692 24.391 32.636 1.00 0.00 ? 87  SER A HB3  4  
ATOM 5013  H HG   . SER A 1 31 ? 19.783 26.785 33.669 1.00 0.00 ? 87  SER A HG   4  
ATOM 5014  N N    . GLU A 1 32 ? 23.855 26.615 33.752 1.00 0.00 ? 88  GLU A N    4  
ATOM 5015  C CA   . GLU A 1 32 ? 24.788 26.359 34.853 1.00 0.00 ? 88  GLU A CA   4  
ATOM 5016  C C    . GLU A 1 32 ? 24.064 26.121 36.196 1.00 0.00 ? 88  GLU A C    4  
ATOM 5017  O O    . GLU A 1 32 ? 24.522 25.324 37.014 1.00 0.00 ? 88  GLU A O    4  
ATOM 5018  C CB   . GLU A 1 32 ? 25.851 27.465 34.899 1.00 0.00 ? 88  GLU A CB   4  
ATOM 5019  C CG   . GLU A 1 32 ? 26.977 27.145 35.902 1.00 0.00 ? 88  GLU A CG   4  
ATOM 5020  C CD   . GLU A 1 32 ? 27.025 28.085 37.118 1.00 0.00 ? 88  GLU A CD   4  
ATOM 5021  O OE1  . GLU A 1 32 ? 27.017 27.584 38.269 1.00 0.00 ? 88  GLU A OE1  4  
ATOM 5022  O OE2  . GLU A 1 32 ? 27.106 29.320 36.920 1.00 0.00 ? 88  GLU A OE2  4  
ATOM 5023  H H    . GLU A 1 32 ? 23.799 27.544 33.358 1.00 0.00 ? 88  GLU A H    4  
ATOM 5024  H HA   . GLU A 1 32 ? 25.310 25.430 34.624 1.00 0.00 ? 88  GLU A HA   4  
ATOM 5025  H HB2  . GLU A 1 32 ? 26.293 27.538 33.905 1.00 0.00 ? 88  GLU A HB2  4  
ATOM 5026  H HB3  . GLU A 1 32 ? 25.376 28.421 35.117 1.00 0.00 ? 88  GLU A HB3  4  
ATOM 5027  H HG2  . GLU A 1 32 ? 26.879 26.115 36.245 1.00 0.00 ? 88  GLU A HG2  4  
ATOM 5028  H HG3  . GLU A 1 32 ? 27.928 27.189 35.371 1.00 0.00 ? 88  GLU A HG3  4  
ATOM 5029  N N    . SER A 1 33 ? 22.897 26.753 36.399 1.00 0.00 ? 89  SER A N    4  
ATOM 5030  C CA   . SER A 1 33 ? 21.976 26.489 37.520 1.00 0.00 ? 89  SER A CA   4  
ATOM 5031  C C    . SER A 1 33 ? 21.315 25.108 37.475 1.00 0.00 ? 89  SER A C    4  
ATOM 5032  O O    . SER A 1 33 ? 21.091 24.504 38.529 1.00 0.00 ? 89  SER A O    4  
ATOM 5033  C CB   . SER A 1 33 ? 20.869 27.541 37.575 1.00 0.00 ? 89  SER A CB   4  
ATOM 5034  O OG   . SER A 1 33 ? 20.150 27.371 38.770 1.00 0.00 ? 89  SER A OG   4  
ATOM 5035  H H    . SER A 1 33 ? 22.574 27.371 35.669 1.00 0.00 ? 89  SER A H    4  
ATOM 5036  H HA   . SER A 1 33 ? 22.531 26.551 38.456 1.00 0.00 ? 89  SER A HA   4  
ATOM 5037  H HB2  . SER A 1 33 ? 21.288 28.547 37.560 1.00 0.00 ? 89  SER A HB2  4  
ATOM 5038  H HB3  . SER A 1 33 ? 20.195 27.422 36.727 1.00 0.00 ? 89  SER A HB3  4  
ATOM 5039  H HG   . SER A 1 33 ? 19.516 28.091 38.810 1.00 0.00 ? 89  SER A HG   4  
ATOM 5040  N N    . SER A 1 34 ? 21.032 24.576 36.283 1.00 0.00 ? 90  SER A N    4  
ATOM 5041  C CA   . SER A 1 34 ? 20.477 23.236 36.094 1.00 0.00 ? 90  SER A CA   4  
ATOM 5042  C C    . SER A 1 34 ? 21.360 22.389 35.145 1.00 0.00 ? 90  SER A C    4  
ATOM 5043  O O    . SER A 1 34 ? 21.043 22.200 33.969 1.00 0.00 ? 90  SER A O    4  
ATOM 5044  C CB   . SER A 1 34 ? 19.008 23.368 35.687 1.00 0.00 ? 90  SER A CB   4  
ATOM 5045  O OG   . SER A 1 34 ? 18.313 22.204 36.056 1.00 0.00 ? 90  SER A OG   4  
ATOM 5046  H H    . SER A 1 34 ? 21.222 25.114 35.449 1.00 0.00 ? 90  SER A H    4  
ATOM 5047  H HA   . SER A 1 34 ? 20.463 22.725 37.057 1.00 0.00 ? 90  SER A HA   4  
ATOM 5048  H HB2  . SER A 1 34 ? 18.533 24.190 36.223 1.00 0.00 ? 90  SER A HB2  4  
ATOM 5049  H HB3  . SER A 1 34 ? 18.928 23.553 34.616 1.00 0.00 ? 90  SER A HB3  4  
ATOM 5050  H HG   . SER A 1 34 ? 18.222 21.746 35.217 1.00 0.00 ? 90  SER A HG   4  
ATOM 5051  N N    . PRO A 1 35 ? 22.505 21.874 35.637 1.00 0.00 ? 91  PRO A N    4  
ATOM 5052  C CA   . PRO A 1 35 ? 23.520 21.238 34.801 1.00 0.00 ? 91  PRO A CA   4  
ATOM 5053  C C    . PRO A 1 35 ? 23.046 19.923 34.172 1.00 0.00 ? 91  PRO A C    4  
ATOM 5054  O O    . PRO A 1 35 ? 22.319 19.119 34.769 1.00 0.00 ? 91  PRO A O    4  
ATOM 5055  C CB   . PRO A 1 35 ? 24.763 21.098 35.680 1.00 0.00 ? 91  PRO A CB   4  
ATOM 5056  C CG   . PRO A 1 35 ? 24.198 21.065 37.100 1.00 0.00 ? 91  PRO A CG   4  
ATOM 5057  C CD   . PRO A 1 35 ? 22.987 21.989 37.004 1.00 0.00 ? 91  PRO A CD   4  
ATOM 5058  H HA   . PRO A 1 35 ? 23.770 21.920 33.988 1.00 0.00 ? 91  PRO A HA   4  
ATOM 5059  H HB2  . PRO A 1 35 ? 25.348 20.212 35.433 1.00 0.00 ? 91  PRO A HB2  4  
ATOM 5060  H HB3  . PRO A 1 35 ? 25.379 21.990 35.564 1.00 0.00 ? 91  PRO A HB3  4  
ATOM 5061  H HG2  . PRO A 1 35 ? 23.882 20.051 37.346 1.00 0.00 ? 91  PRO A HG2  4  
ATOM 5062  H HG3  . PRO A 1 35 ? 24.909 21.444 37.834 1.00 0.00 ? 91  PRO A HG3  4  
ATOM 5063  H HD2  . PRO A 1 35 ? 22.223 21.700 37.726 1.00 0.00 ? 91  PRO A HD2  4  
ATOM 5064  H HD3  . PRO A 1 35 ? 23.307 23.014 37.187 1.00 0.00 ? 91  PRO A HD3  4  
ATOM 5065  N N    . GLY A 1 36 ? 23.444 19.728 32.918 1.00 0.00 ? 92  GLY A N    4  
ATOM 5066  C CA   . GLY A 1 36 ? 22.968 18.643 32.066 1.00 0.00 ? 92  GLY A CA   4  
ATOM 5067  C C    . GLY A 1 36 ? 21.815 19.086 31.172 1.00 0.00 ? 92  GLY A C    4  
ATOM 5068  O O    . GLY A 1 36 ? 21.373 18.289 30.339 1.00 0.00 ? 92  GLY A O    4  
ATOM 5069  H H    . GLY A 1 36 ? 24.083 20.396 32.511 1.00 0.00 ? 92  GLY A H    4  
ATOM 5070  H HA2  . GLY A 1 36 ? 23.775 18.285 31.427 1.00 0.00 ? 92  GLY A HA2  4  
ATOM 5071  H HA3  . GLY A 1 36 ? 22.632 17.811 32.684 1.00 0.00 ? 92  GLY A HA3  4  
ATOM 5072  N N    . ASP A 1 37 ? 21.339 20.328 31.339 1.00 0.00 ? 93  ASP A N    4  
ATOM 5073  C CA   . ASP A 1 37 ? 20.279 20.922 30.533 1.00 0.00 ? 93  ASP A CA   4  
ATOM 5074  C C    . ASP A 1 37 ? 20.838 21.999 29.587 1.00 0.00 ? 93  ASP A C    4  
ATOM 5075  O O    . ASP A 1 37 ? 21.620 22.869 29.980 1.00 0.00 ? 93  ASP A O    4  
ATOM 5076  C CB   . ASP A 1 37 ? 19.123 21.487 31.391 1.00 0.00 ? 93  ASP A CB   4  
ATOM 5077  C CG   . ASP A 1 37 ? 18.552 20.550 32.476 1.00 0.00 ? 93  ASP A CG   4  
ATOM 5078  O OD1  . ASP A 1 37 ? 18.223 21.013 33.604 1.00 0.00 ? 93  ASP A OD1  4  
ATOM 5079  O OD2  . ASP A 1 37 ? 18.310 19.361 32.159 1.00 0.00 ? 93  ASP A OD2  4  
ATOM 5080  H H    . ASP A 1 37 ? 21.739 20.916 32.056 1.00 0.00 ? 93  ASP A H    4  
ATOM 5081  H HA   . ASP A 1 37 ? 19.873 20.119 29.918 1.00 0.00 ? 93  ASP A HA   4  
ATOM 5082  H HB2  . ASP A 1 37 ? 19.424 22.434 31.840 1.00 0.00 ? 93  ASP A HB2  4  
ATOM 5083  H HB3  . ASP A 1 37 ? 18.312 21.707 30.697 1.00 0.00 ? 93  ASP A HB3  4  
ATOM 5084  N N    . PHE A 1 38 ? 20.431 21.939 28.321 1.00 0.00 ? 94  PHE A N    4  
ATOM 5085  C CA   . PHE A 1 38 ? 20.994 22.726 27.227 1.00 0.00 ? 94  PHE A CA   4  
ATOM 5086  C C    . PHE A 1 38 ? 19.927 23.443 26.394 1.00 0.00 ? 94  PHE A C    4  
ATOM 5087  O O    . PHE A 1 38 ? 18.771 23.027 26.294 1.00 0.00 ? 94  PHE A O    4  
ATOM 5088  C CB   . PHE A 1 38 ? 21.849 21.844 26.306 1.00 0.00 ? 94  PHE A CB   4  
ATOM 5089  C CG   . PHE A 1 38 ? 22.972 21.091 26.990 1.00 0.00 ? 94  PHE A CG   4  
ATOM 5090  C CD1  . PHE A 1 38 ? 22.760 19.807 27.529 1.00 0.00 ? 94  PHE A CD1  4  
ATOM 5091  C CD2  . PHE A 1 38 ? 24.236 21.697 27.103 1.00 0.00 ? 94  PHE A CD2  4  
ATOM 5092  C CE1  . PHE A 1 38 ? 23.809 19.138 28.186 1.00 0.00 ? 94  PHE A CE1  4  
ATOM 5093  C CE2  . PHE A 1 38 ? 25.287 21.020 27.745 1.00 0.00 ? 94  PHE A CE2  4  
ATOM 5094  C CZ   . PHE A 1 38 ? 25.072 19.743 28.289 1.00 0.00 ? 94  PHE A CZ   4  
ATOM 5095  H H    . PHE A 1 38 ? 19.723 21.254 28.095 1.00 0.00 ? 94  PHE A H    4  
ATOM 5096  H HA   . PHE A 1 38 ? 21.642 23.492 27.651 1.00 0.00 ? 94  PHE A HA   4  
ATOM 5097  H HB2  . PHE A 1 38 ? 21.206 21.139 25.779 1.00 0.00 ? 94  PHE A HB2  4  
ATOM 5098  H HB3  . PHE A 1 38 ? 22.299 22.493 25.554 1.00 0.00 ? 94  PHE A HB3  4  
ATOM 5099  H HD1  . PHE A 1 38 ? 21.787 19.343 27.466 1.00 0.00 ? 94  PHE A HD1  4  
ATOM 5100  H HD2  . PHE A 1 38 ? 24.395 22.689 26.707 1.00 0.00 ? 94  PHE A HD2  4  
ATOM 5101  H HE1  . PHE A 1 38 ? 23.640 18.168 28.630 1.00 0.00 ? 94  PHE A HE1  4  
ATOM 5102  H HE2  . PHE A 1 38 ? 26.254 21.491 27.842 1.00 0.00 ? 94  PHE A HE2  4  
ATOM 5103  H HZ   . PHE A 1 38 ? 25.876 19.232 28.799 1.00 0.00 ? 94  PHE A HZ   4  
ATOM 5104  N N    . SER A 1 39 ? 20.360 24.521 25.746 1.00 0.00 ? 95  SER A N    4  
ATOM 5105  C CA   . SER A 1 39 ? 19.549 25.376 24.886 1.00 0.00 ? 95  SER A CA   4  
ATOM 5106  C C    . SER A 1 39 ? 20.352 25.929 23.713 1.00 0.00 ? 95  SER A C    4  
ATOM 5107  O O    . SER A 1 39 ? 21.512 26.334 23.839 1.00 0.00 ? 95  SER A O    4  
ATOM 5108  C CB   . SER A 1 39 ? 18.968 26.568 25.647 1.00 0.00 ? 95  SER A CB   4  
ATOM 5109  O OG   . SER A 1 39 ? 18.123 26.167 26.695 1.00 0.00 ? 95  SER A OG   4  
ATOM 5110  H H    . SER A 1 39 ? 21.311 24.812 25.923 1.00 0.00 ? 95  SER A H    4  
ATOM 5111  H HA   . SER A 1 39 ? 18.713 24.797 24.494 1.00 0.00 ? 95  SER A HA   4  
ATOM 5112  H HB2  . SER A 1 39 ? 19.781 27.179 26.040 1.00 0.00 ? 95  SER A HB2  4  
ATOM 5113  H HB3  . SER A 1 39 ? 18.362 27.155 24.957 1.00 0.00 ? 95  SER A HB3  4  
ATOM 5114  H HG   . SER A 1 39 ? 18.699 25.801 27.370 1.00 0.00 ? 95  SER A HG   4  
ATOM 5115  N N    . LEU A 1 40 ? 19.681 25.983 22.569 1.00 0.00 ? 96  LEU A N    4  
ATOM 5116  C CA   . LEU A 1 40 ? 20.045 26.774 21.403 1.00 0.00 ? 96  LEU A CA   4  
ATOM 5117  C C    . LEU A 1 40 ? 19.617 28.242 21.624 1.00 0.00 ? 96  LEU A C    4  
ATOM 5118  O O    . LEU A 1 40 ? 18.583 28.515 22.235 1.00 0.00 ? 96  LEU A O    4  
ATOM 5119  C CB   . LEU A 1 40 ? 19.387 26.107 20.169 1.00 0.00 ? 96  LEU A CB   4  
ATOM 5120  C CG   . LEU A 1 40 ? 19.836 26.626 18.786 1.00 0.00 ? 96  LEU A CG   4  
ATOM 5121  C CD1  . LEU A 1 40 ? 19.746 25.511 17.738 1.00 0.00 ? 96  LEU A CD1  4  
ATOM 5122  C CD2  . LEU A 1 40 ? 18.970 27.795 18.309 1.00 0.00 ? 96  LEU A CD2  4  
ATOM 5123  H H    . LEU A 1 40 ? 18.718 25.680 22.604 1.00 0.00 ? 96  LEU A H    4  
ATOM 5124  H HA   . LEU A 1 40 ? 21.129 26.735 21.296 1.00 0.00 ? 96  LEU A HA   4  
ATOM 5125  H HB2  . LEU A 1 40 ? 19.620 25.043 20.212 1.00 0.00 ? 96  LEU A HB2  4  
ATOM 5126  H HB3  . LEU A 1 40 ? 18.303 26.190 20.248 1.00 0.00 ? 96  LEU A HB3  4  
ATOM 5127  H HG   . LEU A 1 40 ? 20.876 26.947 18.830 1.00 0.00 ? 96  LEU A HG   4  
ATOM 5128  H HD11 . LEU A 1 40 ? 18.705 25.255 17.543 1.00 0.00 ? 96  LEU A HD11 4  
ATOM 5129  H HD12 . LEU A 1 40 ? 20.231 25.839 16.819 1.00 0.00 ? 96  LEU A HD12 4  
ATOM 5130  H HD13 . LEU A 1 40 ? 20.258 24.610 18.078 1.00 0.00 ? 96  LEU A HD13 4  
ATOM 5131  H HD21 . LEU A 1 40 ? 19.390 28.194 17.385 1.00 0.00 ? 96  LEU A HD21 4  
ATOM 5132  H HD22 . LEU A 1 40 ? 17.951 27.458 18.118 1.00 0.00 ? 96  LEU A HD22 4  
ATOM 5133  H HD23 . LEU A 1 40 ? 18.937 28.585 19.059 1.00 0.00 ? 96  LEU A HD23 4  
ATOM 5134  N N    . SER A 1 41 ? 20.406 29.192 21.127 1.00 0.00 ? 97  SER A N    4  
ATOM 5135  C CA   . SER A 1 41 ? 20.030 30.598 20.876 1.00 0.00 ? 97  SER A CA   4  
ATOM 5136  C C    . SER A 1 41 ? 20.294 30.949 19.409 1.00 0.00 ? 97  SER A C    4  
ATOM 5137  O O    . SER A 1 41 ? 21.318 30.516 18.890 1.00 0.00 ? 97  SER A O    4  
ATOM 5138  C CB   . SER A 1 41 ? 20.877 31.524 21.752 1.00 0.00 ? 97  SER A CB   4  
ATOM 5139  O OG   . SER A 1 41 ? 20.734 31.182 23.119 1.00 0.00 ? 97  SER A OG   4  
ATOM 5140  H H    . SER A 1 41 ? 21.286 28.890 20.734 1.00 0.00 ? 97  SER A H    4  
ATOM 5141  H HA   . SER A 1 41 ? 18.971 30.758 21.082 1.00 0.00 ? 97  SER A HA   4  
ATOM 5142  H HB2  . SER A 1 41 ? 21.923 31.407 21.468 1.00 0.00 ? 97  SER A HB2  4  
ATOM 5143  H HB3  . SER A 1 41 ? 20.587 32.562 21.589 1.00 0.00 ? 97  SER A HB3  4  
ATOM 5144  H HG   . SER A 1 41 ? 21.082 30.291 23.198 1.00 0.00 ? 97  SER A HG   4  
ATOM 5145  N N    . VAL A 1 42 ? 19.412 31.707 18.748 1.00 0.00 ? 98  VAL A N    4  
ATOM 5146  C CA   . VAL A 1 42 ? 19.498 32.076 17.323 1.00 0.00 ? 98  VAL A CA   4  
ATOM 5147  C C    . VAL A 1 42 ? 19.202 33.571 17.110 1.00 0.00 ? 98  VAL A C    4  
ATOM 5148  O O    . VAL A 1 42 ? 18.385 34.151 17.826 1.00 0.00 ? 98  VAL A O    4  
ATOM 5149  C CB   . VAL A 1 42 ? 18.525 31.211 16.492 1.00 0.00 ? 98  VAL A CB   4  
ATOM 5150  C CG1  . VAL A 1 42 ? 17.068 31.692 16.532 1.00 0.00 ? 98  VAL A CG1  4  
ATOM 5151  C CG2  . VAL A 1 42 ? 18.963 31.178 15.024 1.00 0.00 ? 98  VAL A CG2  4  
ATOM 5152  H H    . VAL A 1 42 ? 18.562 31.975 19.223 1.00 0.00 ? 98  VAL A H    4  
ATOM 5153  H HA   . VAL A 1 42 ? 20.511 31.859 16.982 1.00 0.00 ? 98  VAL A HA   4  
ATOM 5154  H HB   . VAL A 1 42 ? 18.546 30.196 16.888 1.00 0.00 ? 98  VAL A HB   4  
ATOM 5155  H HG11 . VAL A 1 42 ? 16.971 32.647 16.014 1.00 0.00 ? 98  VAL A HG11 4  
ATOM 5156  H HG12 . VAL A 1 42 ? 16.420 30.972 16.033 1.00 0.00 ? 98  VAL A HG12 4  
ATOM 5157  H HG13 . VAL A 1 42 ? 16.744 31.818 17.565 1.00 0.00 ? 98  VAL A HG13 4  
ATOM 5158  H HG21 . VAL A 1 42 ? 18.886 32.173 14.586 1.00 0.00 ? 98  VAL A HG21 4  
ATOM 5159  H HG22 . VAL A 1 42 ? 19.997 30.842 14.945 1.00 0.00 ? 98  VAL A HG22 4  
ATOM 5160  H HG23 . VAL A 1 42 ? 18.330 30.495 14.456 1.00 0.00 ? 98  VAL A HG23 4  
ATOM 5161  N N    . LYS A 1 43 ? 19.843 34.203 16.123 1.00 0.00 ? 99  LYS A N    4  
ATOM 5162  C CA   . LYS A 1 43 ? 19.529 35.547 15.624 1.00 0.00 ? 99  LYS A CA   4  
ATOM 5163  C C    . LYS A 1 43 ? 18.318 35.535 14.671 1.00 0.00 ? 99  LYS A C    4  
ATOM 5164  O O    . LYS A 1 43 ? 18.313 34.824 13.666 1.00 0.00 ? 99  LYS A O    4  
ATOM 5165  C CB   . LYS A 1 43 ? 20.786 36.096 14.928 1.00 0.00 ? 99  LYS A CB   4  
ATOM 5166  C CG   . LYS A 1 43 ? 20.618 37.498 14.325 1.00 0.00 ? 99  LYS A CG   4  
ATOM 5167  C CD   . LYS A 1 43 ? 20.515 38.630 15.359 1.00 0.00 ? 99  LYS A CD   4  
ATOM 5168  C CE   . LYS A 1 43 ? 20.006 39.929 14.716 1.00 0.00 ? 99  LYS A CE   4  
ATOM 5169  N NZ   . LYS A 1 43 ? 20.882 40.438 13.640 1.00 0.00 ? 99  LYS A NZ   4  
ATOM 5170  H H    . LYS A 1 43 ? 20.551 33.681 15.627 1.00 0.00 ? 99  LYS A H    4  
ATOM 5171  H HA   . LYS A 1 43 ? 19.279 36.177 16.477 1.00 0.00 ? 99  LYS A HA   4  
ATOM 5172  H HB2  . LYS A 1 43 ? 21.624 36.107 15.626 1.00 0.00 ? 99  LYS A HB2  4  
ATOM 5173  H HB3  . LYS A 1 43 ? 21.047 35.410 14.122 1.00 0.00 ? 99  LYS A HB3  4  
ATOM 5174  H HG2  . LYS A 1 43 ? 21.486 37.678 13.690 1.00 0.00 ? 99  LYS A HG2  4  
ATOM 5175  H HG3  . LYS A 1 43 ? 19.726 37.518 13.699 1.00 0.00 ? 99  LYS A HG3  4  
ATOM 5176  H HD2  . LYS A 1 43 ? 19.812 38.343 16.142 1.00 0.00 ? 99  LYS A HD2  4  
ATOM 5177  H HD3  . LYS A 1 43 ? 21.488 38.798 15.819 1.00 0.00 ? 99  LYS A HD3  4  
ATOM 5178  H HE2  . LYS A 1 43 ? 19.007 39.755 14.316 1.00 0.00 ? 99  LYS A HE2  4  
ATOM 5179  H HE3  . LYS A 1 43 ? 19.906 40.703 15.477 1.00 0.00 ? 99  LYS A HE3  4  
ATOM 5180  H HZ1  . LYS A 1 43 ? 20.511 41.303 13.275 1.00 0.00 ? 99  LYS A HZ1  4  
ATOM 5181  H HZ2  . LYS A 1 43 ? 21.806 40.682 13.967 1.00 0.00 ? 99  LYS A HZ2  4  
ATOM 5182  H HZ3  . LYS A 1 43 ? 20.988 39.813 12.854 1.00 0.00 ? 99  LYS A HZ3  4  
ATOM 5183  N N    . CYS A 1 44 ? 17.361 36.412 14.957 1.00 0.00 ? 100 CYS A N    4  
ATOM 5184  C CA   . CYS A 1 44 ? 16.068 36.642 14.309 1.00 0.00 ? 100 CYS A CA   4  
ATOM 5185  C C    . CYS A 1 44 ? 16.018 38.079 13.716 1.00 0.00 ? 100 CYS A C    4  
ATOM 5186  O O    . CYS A 1 44 ? 16.924 38.883 13.964 1.00 0.00 ? 100 CYS A O    4  
ATOM 5187  C CB   . CYS A 1 44 ? 14.977 36.431 15.381 1.00 0.00 ? 100 CYS A CB   4  
ATOM 5188  S SG   . CYS A 1 44 ? 15.157 34.830 16.205 1.00 0.00 ? 100 CYS A SG   4  
ATOM 5189  H H    . CYS A 1 44 ? 17.510 36.984 15.777 1.00 0.00 ? 100 CYS A H    4  
ATOM 5190  H HA   . CYS A 1 44 ? 15.917 35.919 13.508 1.00 0.00 ? 100 CYS A HA   4  
ATOM 5191  H HB2  . CYS A 1 44 ? 15.047 37.208 16.143 1.00 0.00 ? 100 CYS A HB2  4  
ATOM 5192  H HB3  . CYS A 1 44 ? 13.984 36.475 14.933 1.00 0.00 ? 100 CYS A HB3  4  
ATOM 5193  H HG   . CYS A 1 44 ? 14.608 34.104 15.227 1.00 0.00 ? 100 CYS A HG   4  
ATOM 5194  N N    . PRO A 1 45 ? 14.988 38.456 12.930 1.00 0.00 ? 101 PRO A N    4  
ATOM 5195  C CA   . PRO A 1 45 ? 14.890 39.776 12.294 1.00 0.00 ? 101 PRO A CA   4  
ATOM 5196  C C    . PRO A 1 45 ? 14.865 40.922 13.317 1.00 0.00 ? 101 PRO A C    4  
ATOM 5197  O O    . PRO A 1 45 ? 15.565 41.921 13.155 1.00 0.00 ? 101 PRO A O    4  
ATOM 5198  C CB   . PRO A 1 45 ? 13.619 39.733 11.436 1.00 0.00 ? 101 PRO A CB   4  
ATOM 5199  C CG   . PRO A 1 45 ? 13.390 38.244 11.207 1.00 0.00 ? 101 PRO A CG   4  
ATOM 5200  C CD   . PRO A 1 45 ? 13.863 37.640 12.521 1.00 0.00 ? 101 PRO A CD   4  
ATOM 5201  H HA   . PRO A 1 45 ? 15.742 39.911 11.628 1.00 0.00 ? 101 PRO A HA   4  
ATOM 5202  H HB2  . PRO A 1 45 ? 12.771 40.148 11.981 1.00 0.00 ? 101 PRO A HB2  4  
ATOM 5203  H HB3  . PRO A 1 45 ? 13.757 40.260 10.492 1.00 0.00 ? 101 PRO A HB3  4  
ATOM 5204  H HG2  . PRO A 1 45 ? 12.342 38.022 11.004 1.00 0.00 ? 101 PRO A HG2  4  
ATOM 5205  H HG3  . PRO A 1 45 ? 14.032 37.890 10.401 1.00 0.00 ? 101 PRO A HG3  4  
ATOM 5206  H HD2  . PRO A 1 45 ? 13.078 37.735 13.271 1.00 0.00 ? 101 PRO A HD2  4  
ATOM 5207  H HD3  . PRO A 1 45 ? 14.133 36.595 12.373 1.00 0.00 ? 101 PRO A HD3  4  
ATOM 5208  N N    . ASP A 1 46 ? 14.122 40.746 14.411 1.00 0.00 ? 102 ASP A N    4  
ATOM 5209  C CA   . ASP A 1 46 ? 13.897 41.773 15.439 1.00 0.00 ? 102 ASP A CA   4  
ATOM 5210  C C    . ASP A 1 46 ? 14.668 41.560 16.766 1.00 0.00 ? 102 ASP A C    4  
ATOM 5211  O O    . ASP A 1 46 ? 14.572 42.398 17.668 1.00 0.00 ? 102 ASP A O    4  
ATOM 5212  C CB   . ASP A 1 46 ? 12.383 41.846 15.683 1.00 0.00 ? 102 ASP A CB   4  
ATOM 5213  C CG   . ASP A 1 46 ? 11.558 42.323 14.474 1.00 0.00 ? 102 ASP A CG   4  
ATOM 5214  O OD1  . ASP A 1 46 ? 12.050 43.142 13.656 1.00 0.00 ? 102 ASP A OD1  4  
ATOM 5215  O OD2  . ASP A 1 46 ? 10.383 41.899 14.377 1.00 0.00 ? 102 ASP A OD2  4  
ATOM 5216  H H    . ASP A 1 46 ? 13.541 39.920 14.446 1.00 0.00 ? 102 ASP A H    4  
ATOM 5217  H HA   . ASP A 1 46 ? 14.213 42.744 15.056 1.00 0.00 ? 102 ASP A HA   4  
ATOM 5218  H HB2  . ASP A 1 46 ? 12.046 40.849 15.968 1.00 0.00 ? 102 ASP A HB2  4  
ATOM 5219  H HB3  . ASP A 1 46 ? 12.185 42.518 16.518 1.00 0.00 ? 102 ASP A HB3  4  
ATOM 5220  N N    . GLY A 1 47 ? 15.456 40.486 16.890 1.00 0.00 ? 103 GLY A N    4  
ATOM 5221  C CA   . GLY A 1 47 ? 16.239 40.201 18.094 1.00 0.00 ? 103 GLY A CA   4  
ATOM 5222  C C    . GLY A 1 47 ? 16.849 38.807 18.089 1.00 0.00 ? 103 GLY A C    4  
ATOM 5223  O O    . GLY A 1 47 ? 17.151 38.248 17.038 1.00 0.00 ? 103 GLY A O    4  
ATOM 5224  H H    . GLY A 1 47 ? 15.515 39.822 16.131 1.00 0.00 ? 103 GLY A H    4  
ATOM 5225  H HA2  . GLY A 1 47 ? 17.054 40.919 18.185 1.00 0.00 ? 103 GLY A HA2  4  
ATOM 5226  H HA3  . GLY A 1 47 ? 15.589 40.285 18.965 1.00 0.00 ? 103 GLY A HA3  4  
ATOM 5227  N N    . VAL A 1 48 ? 17.043 38.250 19.277 1.00 0.00 ? 104 VAL A N    4  
ATOM 5228  C CA   . VAL A 1 48 ? 17.569 36.902 19.520 1.00 0.00 ? 104 VAL A CA   4  
ATOM 5229  C C    . VAL A 1 48 ? 16.521 36.095 20.306 1.00 0.00 ? 104 VAL A C    4  
ATOM 5230  O O    . VAL A 1 48 ? 15.900 36.625 21.232 1.00 0.00 ? 104 VAL A O    4  
ATOM 5231  C CB   . VAL A 1 48 ? 18.925 37.015 20.258 1.00 0.00 ? 104 VAL A CB   4  
ATOM 5232  C CG1  . VAL A 1 48 ? 19.392 35.700 20.901 1.00 0.00 ? 104 VAL A CG1  4  
ATOM 5233  C CG2  . VAL A 1 48 ? 20.007 37.498 19.282 1.00 0.00 ? 104 VAL A CG2  4  
ATOM 5234  H H    . VAL A 1 48 ? 16.833 38.812 20.089 1.00 0.00 ? 104 VAL A H    4  
ATOM 5235  H HA   . VAL A 1 48 ? 17.750 36.407 18.566 1.00 0.00 ? 104 VAL A HA   4  
ATOM 5236  H HB   . VAL A 1 48 ? 18.842 37.760 21.049 1.00 0.00 ? 104 VAL A HB   4  
ATOM 5237  H HG11 . VAL A 1 48 ? 19.277 34.870 20.204 1.00 0.00 ? 104 VAL A HG11 4  
ATOM 5238  H HG12 . VAL A 1 48 ? 20.438 35.771 21.200 1.00 0.00 ? 104 VAL A HG12 4  
ATOM 5239  H HG13 . VAL A 1 48 ? 18.795 35.496 21.790 1.00 0.00 ? 104 VAL A HG13 4  
ATOM 5240  H HG21 . VAL A 1 48 ? 20.186 36.741 18.518 1.00 0.00 ? 104 VAL A HG21 4  
ATOM 5241  H HG22 . VAL A 1 48 ? 19.688 38.422 18.799 1.00 0.00 ? 104 VAL A HG22 4  
ATOM 5242  H HG23 . VAL A 1 48 ? 20.927 37.710 19.826 1.00 0.00 ? 104 VAL A HG23 4  
ATOM 5243  N N    . GLN A 1 49 ? 16.317 34.819 19.960 1.00 0.00 ? 105 GLN A N    4  
ATOM 5244  C CA   . GLN A 1 49 ? 15.361 33.894 20.605 1.00 0.00 ? 105 GLN A CA   4  
ATOM 5245  C C    . GLN A 1 49 ? 16.030 32.565 21.011 1.00 0.00 ? 105 GLN A C    4  
ATOM 5246  O O    . GLN A 1 49 ? 17.025 32.158 20.404 1.00 0.00 ? 105 GLN A O    4  
ATOM 5247  C CB   . GLN A 1 49 ? 14.184 33.574 19.667 1.00 0.00 ? 105 GLN A CB   4  
ATOM 5248  C CG   . GLN A 1 49 ? 13.265 34.754 19.286 1.00 0.00 ? 105 GLN A CG   4  
ATOM 5249  C CD   . GLN A 1 49 ? 12.463 35.345 20.449 1.00 0.00 ? 105 GLN A CD   4  
ATOM 5250  O OE1  . GLN A 1 49 ? 12.304 36.553 20.582 1.00 0.00 ? 105 GLN A OE1  4  
ATOM 5251  N NE2  . GLN A 1 49 ? 11.930 34.539 21.343 1.00 0.00 ? 105 GLN A NE2  4  
ATOM 5252  H H    . GLN A 1 49 ? 16.860 34.451 19.192 1.00 0.00 ? 105 GLN A H    4  
ATOM 5253  H HA   . GLN A 1 49 ? 14.955 34.355 21.505 1.00 0.00 ? 105 GLN A HA   4  
ATOM 5254  H HB2  . GLN A 1 49 ? 14.580 33.128 18.755 1.00 0.00 ? 105 GLN A HB2  4  
ATOM 5255  H HB3  . GLN A 1 49 ? 13.574 32.810 20.148 1.00 0.00 ? 105 GLN A HB3  4  
ATOM 5256  H HG2  . GLN A 1 49 ? 13.833 35.547 18.799 1.00 0.00 ? 105 GLN A HG2  4  
ATOM 5257  H HG3  . GLN A 1 49 ? 12.550 34.373 18.558 1.00 0.00 ? 105 GLN A HG3  4  
ATOM 5258  H HE21 . GLN A 1 49 ? 12.101 33.545 21.294 1.00 0.00 ? 105 GLN A HE21 4  
ATOM 5259  H HE22 . GLN A 1 49 ? 11.370 34.914 22.095 1.00 0.00 ? 105 GLN A HE22 4  
ATOM 5260  N N    . HIS A 1 50 ? 15.475 31.858 22.006 1.00 0.00 ? 106 HIS A N    4  
ATOM 5261  C CA   . HIS A 1 50 ? 16.035 30.604 22.525 1.00 0.00 ? 106 HIS A CA   4  
ATOM 5262  C C    . HIS A 1 50 ? 15.060 29.427 22.456 1.00 0.00 ? 106 HIS A C    4  
ATOM 5263  O O    . HIS A 1 50 ? 13.835 29.587 22.468 1.00 0.00 ? 106 HIS A O    4  
ATOM 5264  C CB   . HIS A 1 50 ? 16.531 30.822 23.960 1.00 0.00 ? 106 HIS A CB   4  
ATOM 5265  C CG   . HIS A 1 50 ? 15.454 31.223 24.933 1.00 0.00 ? 106 HIS A CG   4  
ATOM 5266  N ND1  . HIS A 1 50 ? 14.633 30.338 25.632 1.00 0.00 ? 106 HIS A ND1  4  
ATOM 5267  C CD2  . HIS A 1 50 ? 15.113 32.501 25.266 1.00 0.00 ? 106 HIS A CD2  4  
ATOM 5268  C CE1  . HIS A 1 50 ? 13.826 31.108 26.379 1.00 0.00 ? 106 HIS A CE1  4  
ATOM 5269  N NE2  . HIS A 1 50 ? 14.067 32.404 26.146 1.00 0.00 ? 106 HIS A NE2  4  
ATOM 5270  H H    . HIS A 1 50 ? 14.675 32.235 22.492 1.00 0.00 ? 106 HIS A H    4  
ATOM 5271  H HA   . HIS A 1 50 ? 16.891 30.322 21.913 1.00 0.00 ? 106 HIS A HA   4  
ATOM 5272  H HB2  . HIS A 1 50 ? 16.976 29.895 24.322 1.00 0.00 ? 106 HIS A HB2  4  
ATOM 5273  H HB3  . HIS A 1 50 ? 17.306 31.589 23.951 1.00 0.00 ? 106 HIS A HB3  4  
ATOM 5274  H HD2  . HIS A 1 50 ? 15.583 33.410 24.922 1.00 0.00 ? 106 HIS A HD2  4  
ATOM 5275  H HE1  . HIS A 1 50 ? 13.068 30.744 27.057 1.00 0.00 ? 106 HIS A HE1  4  
ATOM 5276  H HE2  . HIS A 1 50 ? 13.533 33.165 26.541 1.00 0.00 ? 106 HIS A HE2  4  
ATOM 5277  N N    . PHE A 1 51 ? 15.642 28.233 22.374 1.00 0.00 ? 107 PHE A N    4  
ATOM 5278  C CA   . PHE A 1 51 ? 14.955 26.966 22.184 1.00 0.00 ? 107 PHE A CA   4  
ATOM 5279  C C    . PHE A 1 51 ? 15.700 25.852 22.943 1.00 0.00 ? 107 PHE A C    4  
ATOM 5280  O O    . PHE A 1 51 ? 16.831 25.507 22.600 1.00 0.00 ? 107 PHE A O    4  
ATOM 5281  C CB   . PHE A 1 51 ? 14.863 26.667 20.680 1.00 0.00 ? 107 PHE A CB   4  
ATOM 5282  C CG   . PHE A 1 51 ? 14.188 27.736 19.834 1.00 0.00 ? 107 PHE A CG   4  
ATOM 5283  C CD1  . PHE A 1 51 ? 12.784 27.774 19.726 1.00 0.00 ? 107 PHE A CD1  4  
ATOM 5284  C CD2  . PHE A 1 51 ? 14.962 28.698 19.153 1.00 0.00 ? 107 PHE A CD2  4  
ATOM 5285  C CE1  . PHE A 1 51 ? 12.157 28.790 18.982 1.00 0.00 ? 107 PHE A CE1  4  
ATOM 5286  C CE2  . PHE A 1 51 ? 14.335 29.710 18.406 1.00 0.00 ? 107 PHE A CE2  4  
ATOM 5287  C CZ   . PHE A 1 51 ? 12.937 29.750 18.313 1.00 0.00 ? 107 PHE A CZ   4  
ATOM 5288  H H    . PHE A 1 51 ? 16.651 28.199 22.370 1.00 0.00 ? 107 PHE A H    4  
ATOM 5289  H HA   . PHE A 1 51 ? 13.943 27.046 22.581 1.00 0.00 ? 107 PHE A HA   4  
ATOM 5290  H HB2  . PHE A 1 51 ? 15.877 26.529 20.304 1.00 0.00 ? 107 PHE A HB2  4  
ATOM 5291  H HB3  . PHE A 1 51 ? 14.323 25.729 20.556 1.00 0.00 ? 107 PHE A HB3  4  
ATOM 5292  H HD1  . PHE A 1 51 ? 12.188 27.006 20.197 1.00 0.00 ? 107 PHE A HD1  4  
ATOM 5293  H HD2  . PHE A 1 51 ? 16.041 28.653 19.192 1.00 0.00 ? 107 PHE A HD2  4  
ATOM 5294  H HE1  . PHE A 1 51 ? 11.080 28.812 18.906 1.00 0.00 ? 107 PHE A HE1  4  
ATOM 5295  H HE2  . PHE A 1 51 ? 14.921 30.448 17.879 1.00 0.00 ? 107 PHE A HE2  4  
ATOM 5296  H HZ   . PHE A 1 51 ? 12.479 30.507 17.694 1.00 0.00 ? 107 PHE A HZ   4  
ATOM 5297  N N    . LYS A 1 52 ? 15.120 25.316 24.020 1.00 0.00 ? 108 LYS A N    4  
ATOM 5298  C CA   . LYS A 1 52 ? 15.656 24.159 24.750 1.00 0.00 ? 108 LYS A CA   4  
ATOM 5299  C C    . LYS A 1 52 ? 15.872 22.967 23.796 1.00 0.00 ? 108 LYS A C    4  
ATOM 5300  O O    . LYS A 1 52 ? 14.988 22.668 22.989 1.00 0.00 ? 108 LYS A O    4  
ATOM 5301  C CB   . LYS A 1 52 ? 14.682 23.787 25.879 1.00 0.00 ? 108 LYS A CB   4  
ATOM 5302  C CG   . LYS A 1 52 ? 15.327 22.873 26.935 1.00 0.00 ? 108 LYS A CG   4  
ATOM 5303  C CD   . LYS A 1 52 ? 14.361 22.518 28.064 1.00 0.00 ? 108 LYS A CD   4  
ATOM 5304  C CE   . LYS A 1 52 ? 14.010 23.719 28.928 1.00 0.00 ? 108 LYS A CE   4  
ATOM 5305  N NZ   . LYS A 1 52 ? 13.093 23.300 29.995 1.00 0.00 ? 108 LYS A NZ   4  
ATOM 5306  H H    . LYS A 1 52 ? 14.315 25.792 24.402 1.00 0.00 ? 108 LYS A H    4  
ATOM 5307  H HA   . LYS A 1 52 ? 16.605 24.458 25.195 1.00 0.00 ? 108 LYS A HA   4  
ATOM 5308  H HB2  . LYS A 1 52 ? 14.328 24.696 26.366 1.00 0.00 ? 108 LYS A HB2  4  
ATOM 5309  H HB3  . LYS A 1 52 ? 13.823 23.279 25.441 1.00 0.00 ? 108 LYS A HB3  4  
ATOM 5310  H HG2  . LYS A 1 52 ? 15.646 21.943 26.465 1.00 0.00 ? 108 LYS A HG2  4  
ATOM 5311  H HG3  . LYS A 1 52 ? 16.198 23.361 27.371 1.00 0.00 ? 108 LYS A HG3  4  
ATOM 5312  H HD2  . LYS A 1 52 ? 13.443 22.101 27.650 1.00 0.00 ? 108 LYS A HD2  4  
ATOM 5313  H HD3  . LYS A 1 52 ? 14.842 21.775 28.699 1.00 0.00 ? 108 LYS A HD3  4  
ATOM 5314  H HE2  . LYS A 1 52 ? 14.921 24.137 29.358 1.00 0.00 ? 108 LYS A HE2  4  
ATOM 5315  H HE3  . LYS A 1 52 ? 13.523 24.487 28.327 1.00 0.00 ? 108 LYS A HE3  4  
ATOM 5316  H HZ1  . LYS A 1 52 ? 12.210 22.970 29.632 1.00 0.00 ? 108 LYS A HZ1  4  
ATOM 5317  H HZ2  . LYS A 1 52 ? 13.525 22.599 30.580 1.00 0.00 ? 108 LYS A HZ2  4  
ATOM 5318  H HZ3  . LYS A 1 52 ? 12.897 24.085 30.600 1.00 0.00 ? 108 LYS A HZ3  4  
ATOM 5319  N N    . VAL A 1 53 ? 16.990 22.250 23.922 1.00 0.00 ? 109 VAL A N    4  
ATOM 5320  C CA   . VAL A 1 53 ? 17.290 20.991 23.204 1.00 0.00 ? 109 VAL A CA   4  
ATOM 5321  C C    . VAL A 1 53 ? 17.475 19.862 24.240 1.00 0.00 ? 109 VAL A C    4  
ATOM 5322  O O    . VAL A 1 53 ? 18.077 20.086 25.291 1.00 0.00 ? 109 VAL A O    4  
ATOM 5323  C CB   . VAL A 1 53 ? 18.486 21.165 22.232 1.00 0.00 ? 109 VAL A CB   4  
ATOM 5324  C CG1  . VAL A 1 53 ? 18.152 22.195 21.139 1.00 0.00 ? 109 VAL A CG1  4  
ATOM 5325  C CG2  . VAL A 1 53 ? 19.794 21.599 22.912 1.00 0.00 ? 109 VAL A CG2  4  
ATOM 5326  H H    . VAL A 1 53 ? 17.654 22.534 24.629 1.00 0.00 ? 109 VAL A H    4  
ATOM 5327  H HA   . VAL A 1 53 ? 16.426 20.722 22.597 1.00 0.00 ? 109 VAL A HA   4  
ATOM 5328  H HB   . VAL A 1 53 ? 18.669 20.212 21.733 1.00 0.00 ? 109 VAL A HB   4  
ATOM 5329  H HG11 . VAL A 1 53 ? 18.927 22.202 20.373 1.00 0.00 ? 109 VAL A HG11 4  
ATOM 5330  H HG12 . VAL A 1 53 ? 17.201 21.952 20.665 1.00 0.00 ? 109 VAL A HG12 4  
ATOM 5331  H HG13 . VAL A 1 53 ? 18.070 23.195 21.565 1.00 0.00 ? 109 VAL A HG13 4  
ATOM 5332  H HG21 . VAL A 1 53 ? 19.649 22.541 23.441 1.00 0.00 ? 109 VAL A HG21 4  
ATOM 5333  H HG22 . VAL A 1 53 ? 20.121 20.832 23.615 1.00 0.00 ? 109 VAL A HG22 4  
ATOM 5334  H HG23 . VAL A 1 53 ? 20.577 21.734 22.166 1.00 0.00 ? 109 VAL A HG23 4  
ATOM 5335  N N    . LEU A 1 54 ? 16.851 18.693 24.035 1.00 0.00 ? 110 LEU A N    4  
ATOM 5336  C CA   . LEU A 1 54 ? 16.650 17.669 25.078 1.00 0.00 ? 110 LEU A CA   4  
ATOM 5337  C C    . LEU A 1 54 ? 17.497 16.400 24.816 1.00 0.00 ? 110 LEU A C    4  
ATOM 5338  O O    . LEU A 1 54 ? 18.038 16.207 23.727 1.00 0.00 ? 110 LEU A O    4  
ATOM 5339  C CB   . LEU A 1 54 ? 15.154 17.289 25.175 1.00 0.00 ? 110 LEU A CB   4  
ATOM 5340  C CG   . LEU A 1 54 ? 14.142 18.332 25.692 1.00 0.00 ? 110 LEU A CG   4  
ATOM 5341  C CD1  . LEU A 1 54 ? 14.480 18.862 27.087 1.00 0.00 ? 110 LEU A CD1  4  
ATOM 5342  C CD2  . LEU A 1 54 ? 13.975 19.543 24.778 1.00 0.00 ? 110 LEU A CD2  4  
ATOM 5343  H H    . LEU A 1 54 ? 16.414 18.509 23.143 1.00 0.00 ? 110 LEU A H    4  
ATOM 5344  H HA   . LEU A 1 54 ? 16.951 18.075 26.044 1.00 0.00 ? 110 LEU A HA   4  
ATOM 5345  H HB2  . LEU A 1 54 ? 14.822 16.939 24.198 1.00 0.00 ? 110 LEU A HB2  4  
ATOM 5346  H HB3  . LEU A 1 54 ? 15.069 16.438 25.851 1.00 0.00 ? 110 LEU A HB3  4  
ATOM 5347  H HG   . LEU A 1 54 ? 13.174 17.834 25.744 1.00 0.00 ? 110 LEU A HG   4  
ATOM 5348  H HD11 . LEU A 1 54 ? 14.737 18.040 27.754 1.00 0.00 ? 110 LEU A HD11 4  
ATOM 5349  H HD12 . LEU A 1 54 ? 15.319 19.556 27.032 1.00 0.00 ? 110 LEU A HD12 4  
ATOM 5350  H HD13 . LEU A 1 54 ? 13.607 19.368 27.499 1.00 0.00 ? 110 LEU A HD13 4  
ATOM 5351  H HD21 . LEU A 1 54 ? 13.059 20.064 25.054 1.00 0.00 ? 110 LEU A HD21 4  
ATOM 5352  H HD22 . LEU A 1 54 ? 14.819 20.224 24.891 1.00 0.00 ? 110 LEU A HD22 4  
ATOM 5353  H HD23 . LEU A 1 54 ? 13.908 19.204 23.744 1.00 0.00 ? 110 LEU A HD23 4  
ATOM 5354  N N    . ARG A 1 55 ? 17.596 15.511 25.809 1.00 0.00 ? 111 ARG A N    4  
ATOM 5355  C CA   . ARG A 1 55 ? 18.318 14.229 25.812 1.00 0.00 ? 111 ARG A CA   4  
ATOM 5356  C C    . ARG A 1 55 ? 17.663 13.141 26.683 1.00 0.00 ? 111 ARG A C    4  
ATOM 5357  O O    . ARG A 1 55 ? 17.135 13.394 27.764 1.00 0.00 ? 111 ARG A O    4  
ATOM 5358  C CB   . ARG A 1 55 ? 19.776 14.444 26.256 1.00 0.00 ? 111 ARG A CB   4  
ATOM 5359  C CG   . ARG A 1 55 ? 19.956 14.849 27.733 1.00 0.00 ? 111 ARG A CG   4  
ATOM 5360  C CD   . ARG A 1 55 ? 21.443 15.081 28.033 1.00 0.00 ? 111 ARG A CD   4  
ATOM 5361  N NE   . ARG A 1 55 ? 21.657 15.444 29.439 1.00 0.00 ? 111 ARG A NE   4  
ATOM 5362  C CZ   . ARG A 1 55 ? 22.059 14.667 30.417 1.00 0.00 ? 111 ARG A CZ   4  
ATOM 5363  N NH1  . ARG A 1 55 ? 22.597 13.487 30.254 1.00 0.00 ? 111 ARG A NH1  4  
ATOM 5364  N NH2  . ARG A 1 55 ? 21.897 15.095 31.628 1.00 0.00 ? 111 ARG A NH2  4  
ATOM 5365  H H    . ARG A 1 55 ? 17.118 15.752 26.666 1.00 0.00 ? 111 ARG A H    4  
ATOM 5366  H HA   . ARG A 1 55 ? 18.321 13.865 24.785 1.00 0.00 ? 111 ARG A HA   4  
ATOM 5367  H HB2  . ARG A 1 55 ? 20.312 13.509 26.093 1.00 0.00 ? 111 ARG A HB2  4  
ATOM 5368  H HB3  . ARG A 1 55 ? 20.224 15.208 25.621 1.00 0.00 ? 111 ARG A HB3  4  
ATOM 5369  H HG2  . ARG A 1 55 ? 19.384 15.753 27.942 1.00 0.00 ? 111 ARG A HG2  4  
ATOM 5370  H HG3  . ARG A 1 55 ? 19.596 14.053 28.384 1.00 0.00 ? 111 ARG A HG3  4  
ATOM 5371  H HD2  . ARG A 1 55 ? 21.992 14.171 27.789 1.00 0.00 ? 111 ARG A HD2  4  
ATOM 5372  H HD3  . ARG A 1 55 ? 21.815 15.894 27.409 1.00 0.00 ? 111 ARG A HD3  4  
ATOM 5373  H HE   . ARG A 1 55 ? 21.371 16.369 29.728 1.00 0.00 ? 111 ARG A HE   4  
ATOM 5374  H HH11 . ARG A 1 55 ? 22.823 13.099 29.349 1.00 0.00 ? 111 ARG A HH11 4  
ATOM 5375  H HH12 . ARG A 1 55 ? 22.597 12.883 31.063 1.00 0.00 ? 111 ARG A HH12 4  
ATOM 5376  H HH21 . ARG A 1 55 ? 21.450 15.977 31.830 1.00 0.00 ? 111 ARG A HH21 4  
ATOM 5377  H HH22 . ARG A 1 55 ? 22.255 14.513 32.373 1.00 0.00 ? 111 ARG A HH22 4  
ATOM 5378  N N    . ASP A 1 56 ? 17.742 11.898 26.229 1.00 0.00 ? 112 ASP A N    4  
ATOM 5379  C CA   . ASP A 1 56 ? 17.391 10.706 27.009 1.00 0.00 ? 112 ASP A CA   4  
ATOM 5380  C C    . ASP A 1 56 ? 18.432 10.402 28.104 1.00 0.00 ? 112 ASP A C    4  
ATOM 5381  O O    . ASP A 1 56 ? 19.571 10.865 28.033 1.00 0.00 ? 112 ASP A O    4  
ATOM 5382  C CB   . ASP A 1 56 ? 17.263 9.515  26.051 1.00 0.00 ? 112 ASP A CB   4  
ATOM 5383  C CG   . ASP A 1 56 ? 16.095 9.631  25.063 1.00 0.00 ? 112 ASP A CG   4  
ATOM 5384  O OD1  . ASP A 1 56 ? 16.201 9.037  23.968 1.00 0.00 ? 112 ASP A OD1  4  
ATOM 5385  O OD2  . ASP A 1 56 ? 15.021 10.183 25.402 1.00 0.00 ? 112 ASP A OD2  4  
ATOM 5386  H H    . ASP A 1 56 ? 18.266 11.759 25.377 1.00 0.00 ? 112 ASP A H    4  
ATOM 5387  H HA   . ASP A 1 56 ? 16.432 10.875 27.497 1.00 0.00 ? 112 ASP A HA   4  
ATOM 5388  H HB2  . ASP A 1 56 ? 18.205 9.415  25.512 1.00 0.00 ? 112 ASP A HB2  4  
ATOM 5389  H HB3  . ASP A 1 56 ? 17.123 8.595  26.618 1.00 0.00 ? 112 ASP A HB3  4  
ATOM 5390  N N    . ALA A 1 57 ? 18.093 9.542  29.071 1.00 0.00 ? 113 ALA A N    4  
ATOM 5391  C CA   . ALA A 1 57 ? 18.974 9.146  30.176 1.00 0.00 ? 113 ALA A CA   4  
ATOM 5392  C C    . ALA A 1 57 ? 20.253 8.421  29.689 1.00 0.00 ? 113 ALA A C    4  
ATOM 5393  O O    . ALA A 1 57 ? 21.239 8.322  30.418 1.00 0.00 ? 113 ALA A O    4  
ATOM 5394  C CB   . ALA A 1 57 ? 18.197 8.302  31.207 1.00 0.00 ? 113 ALA A CB   4  
ATOM 5395  H H    . ALA A 1 57 ? 17.116 9.300  29.156 1.00 0.00 ? 113 ALA A H    4  
ATOM 5396  H HA   . ALA A 1 57 ? 19.291 10.067 30.666 1.00 0.00 ? 113 ALA A HA   4  
ATOM 5397  H HB1  . ALA A 1 57 ? 18.786 8.217  32.120 1.00 0.00 ? 113 ALA A HB1  4  
ATOM 5398  H HB2  . ALA A 1 57 ? 17.246 8.765  31.472 1.00 0.00 ? 113 ALA A HB2  4  
ATOM 5399  H HB3  . ALA A 1 57 ? 18.011 7.301  30.817 1.00 0.00 ? 113 ALA A HB3  4  
ATOM 5400  N N    . GLN A 1 58 ? 20.254 7.938  28.442 1.00 0.00 ? 114 GLN A N    4  
ATOM 5401  C CA   . GLN A 1 58 ? 21.408 7.374  27.721 1.00 0.00 ? 114 GLN A CA   4  
ATOM 5402  C C    . GLN A 1 58 ? 22.346 8.440  27.079 1.00 0.00 ? 114 GLN A C    4  
ATOM 5403  O O    . GLN A 1 58 ? 23.270 8.111  26.335 1.00 0.00 ? 114 GLN A O    4  
ATOM 5404  C CB   . GLN A 1 58 ? 20.870 6.412  26.646 1.00 0.00 ? 114 GLN A CB   4  
ATOM 5405  C CG   . GLN A 1 58 ? 19.856 5.347  27.120 1.00 0.00 ? 114 GLN A CG   4  
ATOM 5406  C CD   . GLN A 1 58 ? 20.366 4.371  28.178 1.00 0.00 ? 114 GLN A CD   4  
ATOM 5407  O OE1  . GLN A 1 58 ? 21.551 4.187  28.423 1.00 0.00 ? 114 GLN A OE1  4  
ATOM 5408  N NE2  . GLN A 1 58 ? 19.467 3.668  28.816 1.00 0.00 ? 114 GLN A NE2  4  
ATOM 5409  H H    . GLN A 1 58 ? 19.383 8.011  27.936 1.00 0.00 ? 114 GLN A H    4  
ATOM 5410  H HA   . GLN A 1 58 ? 22.012 6.799  28.423 1.00 0.00 ? 114 GLN A HA   4  
ATOM 5411  H HB2  . GLN A 1 58 ? 20.376 7.024  25.891 1.00 0.00 ? 114 GLN A HB2  4  
ATOM 5412  H HB3  . GLN A 1 58 ? 21.714 5.906  26.178 1.00 0.00 ? 114 GLN A HB3  4  
ATOM 5413  H HG2  . GLN A 1 58 ? 18.958 5.841  27.491 1.00 0.00 ? 114 GLN A HG2  4  
ATOM 5414  H HG3  . GLN A 1 58 ? 19.545 4.746  26.266 1.00 0.00 ? 114 GLN A HG3  4  
ATOM 5415  H HE21 . GLN A 1 58 ? 18.484 3.864  28.694 1.00 0.00 ? 114 GLN A HE21 4  
ATOM 5416  H HE22 . GLN A 1 58 ? 19.780 3.068  29.566 1.00 0.00 ? 114 GLN A HE22 4  
ATOM 5417  N N    . SER A 1 59 ? 22.067 9.734  27.288 1.00 0.00 ? 115 SER A N    4  
ATOM 5418  C CA   . SER A 1 59 ? 22.708 10.924 26.678 1.00 0.00 ? 115 SER A CA   4  
ATOM 5419  C C    . SER A 1 59 ? 22.635 10.955 25.144 1.00 0.00 ? 115 SER A C    4  
ATOM 5420  O O    . SER A 1 59 ? 23.536 11.470 24.480 1.00 0.00 ? 115 SER A O    4  
ATOM 5421  C CB   . SER A 1 59 ? 24.140 11.181 27.163 1.00 0.00 ? 115 SER A CB   4  
ATOM 5422  O OG   . SER A 1 59 ? 24.107 11.584 28.507 1.00 0.00 ? 115 SER A OG   4  
ATOM 5423  H H    . SER A 1 59 ? 21.266 9.925  27.873 1.00 0.00 ? 115 SER A H    4  
ATOM 5424  H HA   . SER A 1 59 ? 22.141 11.790 27.023 1.00 0.00 ? 115 SER A HA   4  
ATOM 5425  H HB2  . SER A 1 59 ? 24.766 10.301 27.011 1.00 0.00 ? 115 SER A HB2  4  
ATOM 5426  H HB3  . SER A 1 59 ? 24.565 12.029 26.626 1.00 0.00 ? 115 SER A HB3  4  
ATOM 5427  H HG   . SER A 1 59 ? 23.988 10.771 29.004 1.00 0.00 ? 115 SER A HG   4  
ATOM 5428  N N    . LYS A 1 60 ? 21.516 10.474 24.589 1.00 0.00 ? 116 LYS A N    4  
ATOM 5429  C CA   . LYS A 1 60 ? 21.127 10.619 23.179 1.00 0.00 ? 116 LYS A CA   4  
ATOM 5430  C C    . LYS A 1 60 ? 20.201 11.829 23.055 1.00 0.00 ? 116 LYS A C    4  
ATOM 5431  O O    . LYS A 1 60 ? 19.186 11.883 23.747 1.00 0.00 ? 116 LYS A O    4  
ATOM 5432  C CB   . LYS A 1 60 ? 20.435 9.337  22.686 1.00 0.00 ? 116 LYS A CB   4  
ATOM 5433  C CG   . LYS A 1 60 ? 21.417 8.185  22.445 1.00 0.00 ? 116 LYS A CG   4  
ATOM 5434  C CD   . LYS A 1 60 ? 20.652 6.944  21.966 1.00 0.00 ? 116 LYS A CD   4  
ATOM 5435  C CE   . LYS A 1 60 ? 21.564 5.735  21.809 1.00 0.00 ? 116 LYS A CE   4  
ATOM 5436  N NZ   . LYS A 1 60 ? 22.419 5.801  20.608 1.00 0.00 ? 116 LYS A NZ   4  
ATOM 5437  H H    . LYS A 1 60 ? 20.799 10.154 25.226 1.00 0.00 ? 116 LYS A H    4  
ATOM 5438  H HA   . LYS A 1 60 ? 22.008 10.802 22.564 1.00 0.00 ? 116 LYS A HA   4  
ATOM 5439  H HB2  . LYS A 1 60 ? 19.692 9.020  23.418 1.00 0.00 ? 116 LYS A HB2  4  
ATOM 5440  H HB3  . LYS A 1 60 ? 19.922 9.548  21.748 1.00 0.00 ? 116 LYS A HB3  4  
ATOM 5441  H HG2  . LYS A 1 60 ? 22.144 8.483  21.690 1.00 0.00 ? 116 LYS A HG2  4  
ATOM 5442  H HG3  . LYS A 1 60 ? 21.939 7.950  23.373 1.00 0.00 ? 116 LYS A HG3  4  
ATOM 5443  H HD2  . LYS A 1 60 ? 19.896 6.682  22.706 1.00 0.00 ? 116 LYS A HD2  4  
ATOM 5444  H HD3  . LYS A 1 60 ? 20.151 7.152  21.021 1.00 0.00 ? 116 LYS A HD3  4  
ATOM 5445  H HE2  . LYS A 1 60 ? 22.183 5.626  22.700 1.00 0.00 ? 116 LYS A HE2  4  
ATOM 5446  H HE3  . LYS A 1 60 ? 20.927 4.852  21.741 1.00 0.00 ? 116 LYS A HE3  4  
ATOM 5447  H HZ1  . LYS A 1 60 ? 21.847 5.884  19.780 1.00 0.00 ? 116 LYS A HZ1  4  
ATOM 5448  H HZ2  . LYS A 1 60 ? 23.050 6.590  20.602 1.00 0.00 ? 116 LYS A HZ2  4  
ATOM 5449  H HZ3  . LYS A 1 60 ? 22.962 4.959  20.479 1.00 0.00 ? 116 LYS A HZ3  4  
ATOM 5450  N N    . PHE A 1 61 ? 20.570 12.814 22.245 1.00 0.00 ? 117 PHE A N    4  
ATOM 5451  C CA   . PHE A 1 61 ? 19.875 14.096 22.087 1.00 0.00 ? 117 PHE A CA   4  
ATOM 5452  C C    . PHE A 1 61 ? 18.732 14.015 21.061 1.00 0.00 ? 117 PHE A C    4  
ATOM 5453  O O    . PHE A 1 61 ? 18.829 13.289 20.073 1.00 0.00 ? 117 PHE A O    4  
ATOM 5454  C CB   . PHE A 1 61 ? 20.899 15.192 21.745 1.00 0.00 ? 117 PHE A CB   4  
ATOM 5455  C CG   . PHE A 1 61 ? 21.995 15.359 22.781 1.00 0.00 ? 117 PHE A CG   4  
ATOM 5456  C CD1  . PHE A 1 61 ? 23.150 14.559 22.712 1.00 0.00 ? 117 PHE A CD1  4  
ATOM 5457  C CD2  . PHE A 1 61 ? 21.868 16.307 23.814 1.00 0.00 ? 117 PHE A CD2  4  
ATOM 5458  C CE1  . PHE A 1 61 ? 24.184 14.725 23.647 1.00 0.00 ? 117 PHE A CE1  4  
ATOM 5459  C CE2  . PHE A 1 61 ? 22.886 16.443 24.778 1.00 0.00 ? 117 PHE A CE2  4  
ATOM 5460  C CZ   . PHE A 1 61 ? 24.040 15.647 24.697 1.00 0.00 ? 117 PHE A CZ   4  
ATOM 5461  H H    . PHE A 1 61 ? 21.343 12.627 21.623 1.00 0.00 ? 117 PHE A H    4  
ATOM 5462  H HA   . PHE A 1 61 ? 19.432 14.358 23.048 1.00 0.00 ? 117 PHE A HA   4  
ATOM 5463  H HB2  . PHE A 1 61 ? 21.375 14.970 20.789 1.00 0.00 ? 117 PHE A HB2  4  
ATOM 5464  H HB3  . PHE A 1 61 ? 20.373 16.140 21.632 1.00 0.00 ? 117 PHE A HB3  4  
ATOM 5465  H HD1  . PHE A 1 61 ? 23.241 13.803 21.946 1.00 0.00 ? 117 PHE A HD1  4  
ATOM 5466  H HD2  . PHE A 1 61 ? 20.980 16.918 23.874 1.00 0.00 ? 117 PHE A HD2  4  
ATOM 5467  H HE1  . PHE A 1 61 ? 25.083 14.134 23.556 1.00 0.00 ? 117 PHE A HE1  4  
ATOM 5468  H HE2  . PHE A 1 61 ? 22.791 17.165 25.576 1.00 0.00 ? 117 PHE A HE2  4  
ATOM 5469  H HZ   . PHE A 1 61 ? 24.815 15.745 25.444 1.00 0.00 ? 117 PHE A HZ   4  
ATOM 5470  N N    . PHE A 1 62 ? 17.649 14.761 21.284 1.00 0.00 ? 118 PHE A N    4  
ATOM 5471  C CA   . PHE A 1 62 ? 16.441 14.777 20.460 1.00 0.00 ? 118 PHE A CA   4  
ATOM 5472  C C    . PHE A 1 62 ? 15.758 16.158 20.451 1.00 0.00 ? 118 PHE A C    4  
ATOM 5473  O O    . PHE A 1 62 ? 15.992 16.999 21.322 1.00 0.00 ? 118 PHE A O    4  
ATOM 5474  C CB   . PHE A 1 62 ? 15.491 13.665 20.943 1.00 0.00 ? 118 PHE A CB   4  
ATOM 5475  C CG   . PHE A 1 62 ? 14.746 13.914 22.247 1.00 0.00 ? 118 PHE A CG   4  
ATOM 5476  C CD1  . PHE A 1 62 ? 13.490 14.553 22.234 1.00 0.00 ? 118 PHE A CD1  4  
ATOM 5477  C CD2  . PHE A 1 62 ? 15.261 13.424 23.462 1.00 0.00 ? 118 PHE A CD2  4  
ATOM 5478  C CE1  . PHE A 1 62 ? 12.768 14.720 23.429 1.00 0.00 ? 118 PHE A CE1  4  
ATOM 5479  C CE2  . PHE A 1 62 ? 14.526 13.570 24.653 1.00 0.00 ? 118 PHE A CE2  4  
ATOM 5480  C CZ   . PHE A 1 62 ? 13.289 14.235 24.639 1.00 0.00 ? 118 PHE A CZ   4  
ATOM 5481  H H    . PHE A 1 62 ? 17.638 15.353 22.103 1.00 0.00 ? 118 PHE A H    4  
ATOM 5482  H HA   . PHE A 1 62 ? 16.725 14.547 19.433 1.00 0.00 ? 118 PHE A HA   4  
ATOM 5483  H HB2  . PHE A 1 62 ? 14.750 13.478 20.166 1.00 0.00 ? 118 PHE A HB2  4  
ATOM 5484  H HB3  . PHE A 1 62 ? 16.065 12.744 21.047 1.00 0.00 ? 118 PHE A HB3  4  
ATOM 5485  H HD1  . PHE A 1 62 ? 13.070 14.912 21.306 1.00 0.00 ? 118 PHE A HD1  4  
ATOM 5486  H HD2  . PHE A 1 62 ? 16.214 12.916 23.479 1.00 0.00 ? 118 PHE A HD2  4  
ATOM 5487  H HE1  . PHE A 1 62 ? 11.808 15.213 23.420 1.00 0.00 ? 118 PHE A HE1  4  
ATOM 5488  H HE2  . PHE A 1 62 ? 14.902 13.159 25.578 1.00 0.00 ? 118 PHE A HE2  4  
ATOM 5489  H HZ   . PHE A 1 62 ? 12.732 14.367 25.555 1.00 0.00 ? 118 PHE A HZ   4  
ATOM 5490  N N    . LEU A 1 63 ? 14.901 16.381 19.446 1.00 0.00 ? 119 LEU A N    4  
ATOM 5491  C CA   . LEU A 1 63 ? 13.985 17.535 19.382 1.00 0.00 ? 119 LEU A CA   4  
ATOM 5492  C C    . LEU A 1 63 ? 12.525 17.108 19.576 1.00 0.00 ? 119 LEU A C    4  
ATOM 5493  O O    . LEU A 1 63 ? 11.971 17.266 20.662 1.00 0.00 ? 119 LEU A O    4  
ATOM 5494  C CB   . LEU A 1 63 ? 14.193 18.329 18.071 1.00 0.00 ? 119 LEU A CB   4  
ATOM 5495  C CG   . LEU A 1 63 ? 15.592 18.953 17.953 1.00 0.00 ? 119 LEU A CG   4  
ATOM 5496  C CD1  . LEU A 1 63 ? 15.836 19.499 16.549 1.00 0.00 ? 119 LEU A CD1  4  
ATOM 5497  C CD2  . LEU A 1 63 ? 15.746 20.116 18.928 1.00 0.00 ? 119 LEU A CD2  4  
ATOM 5498  H H    . LEU A 1 63 ? 14.852 15.679 18.722 1.00 0.00 ? 119 LEU A H    4  
ATOM 5499  H HA   . LEU A 1 63 ? 14.196 18.196 20.222 1.00 0.00 ? 119 LEU A HA   4  
ATOM 5500  H HB2  . LEU A 1 63 ? 14.017 17.679 17.214 1.00 0.00 ? 119 LEU A HB2  4  
ATOM 5501  H HB3  . LEU A 1 63 ? 13.457 19.132 18.025 1.00 0.00 ? 119 LEU A HB3  4  
ATOM 5502  H HG   . LEU A 1 63 ? 16.352 18.199 18.160 1.00 0.00 ? 119 LEU A HG   4  
ATOM 5503  H HD11 . LEU A 1 63 ? 15.747 18.702 15.811 1.00 0.00 ? 119 LEU A HD11 4  
ATOM 5504  H HD12 . LEU A 1 63 ? 15.120 20.288 16.320 1.00 0.00 ? 119 LEU A HD12 4  
ATOM 5505  H HD13 . LEU A 1 63 ? 16.840 19.922 16.501 1.00 0.00 ? 119 LEU A HD13 4  
ATOM 5506  H HD21 . LEU A 1 63 ? 16.751 20.529 18.834 1.00 0.00 ? 119 LEU A HD21 4  
ATOM 5507  H HD22 . LEU A 1 63 ? 15.014 20.888 18.689 1.00 0.00 ? 119 LEU A HD22 4  
ATOM 5508  H HD23 . LEU A 1 63 ? 15.592 19.781 19.954 1.00 0.00 ? 119 LEU A HD23 4  
ATOM 5509  N N    . TRP A 1 64 ? 11.924 16.527 18.536 1.00 0.00 ? 120 TRP A N    4  
ATOM 5510  C CA   . TRP A 1 64 ? 10.542 16.044 18.530 1.00 0.00 ? 120 TRP A CA   4  
ATOM 5511  C C    . TRP A 1 64 ? 10.473 14.537 18.816 1.00 0.00 ? 120 TRP A C    4  
ATOM 5512  O O    . TRP A 1 64 ? 9.886  14.128 19.816 1.00 0.00 ? 120 TRP A O    4  
ATOM 5513  C CB   . TRP A 1 64 ? 9.919  16.427 17.174 1.00 0.00 ? 120 TRP A CB   4  
ATOM 5514  C CG   . TRP A 1 64 ? 10.249 17.813 16.706 1.00 0.00 ? 120 TRP A CG   4  
ATOM 5515  C CD1  . TRP A 1 64 ? 10.921 18.113 15.576 1.00 0.00 ? 120 TRP A CD1  4  
ATOM 5516  C CD2  . TRP A 1 64 ? 10.010 19.096 17.366 1.00 0.00 ? 120 TRP A CD2  4  
ATOM 5517  N NE1  . TRP A 1 64 ? 11.003 19.477 15.443 1.00 0.00 ? 120 TRP A NE1  4  
ATOM 5518  C CE2  . TRP A 1 64 ? 10.519 20.138 16.539 1.00 0.00 ? 120 TRP A CE2  4  
ATOM 5519  C CE3  . TRP A 1 64 ? 9.474  19.482 18.611 1.00 0.00 ? 120 TRP A CE3  4  
ATOM 5520  C CZ2  . TRP A 1 64 ? 10.489 21.489 16.912 1.00 0.00 ? 120 TRP A CZ2  4  
ATOM 5521  C CZ3  . TRP A 1 64 ? 9.416  20.836 18.990 1.00 0.00 ? 120 TRP A CZ3  4  
ATOM 5522  C CH2  . TRP A 1 64 ? 9.920  21.840 18.145 1.00 0.00 ? 120 TRP A CH2  4  
ATOM 5523  H H    . TRP A 1 64 ? 12.398 16.557 17.644 1.00 0.00 ? 120 TRP A H    4  
ATOM 5524  H HA   . TRP A 1 64 ? 9.984  16.539 19.324 1.00 0.00 ? 120 TRP A HA   4  
ATOM 5525  H HB2  . TRP A 1 64 ? 10.286 15.735 16.417 1.00 0.00 ? 120 TRP A HB2  4  
ATOM 5526  H HB3  . TRP A 1 64 ? 8.835  16.314 17.196 1.00 0.00 ? 120 TRP A HB3  4  
ATOM 5527  H HD1  . TRP A 1 64 ? 11.303 17.398 14.862 1.00 0.00 ? 120 TRP A HD1  4  
ATOM 5528  H HE1  . TRP A 1 64 ? 11.359 19.919 14.607 1.00 0.00 ? 120 TRP A HE1  4  
ATOM 5529  H HE3  . TRP A 1 64 ? 9.148  18.716 19.299 1.00 0.00 ? 120 TRP A HE3  4  
ATOM 5530  H HZ2  . TRP A 1 64 ? 10.917 22.243 16.269 1.00 0.00 ? 120 TRP A HZ2  4  
ATOM 5531  H HZ3  . TRP A 1 64 ? 9.017  21.102 19.958 1.00 0.00 ? 120 TRP A HZ3  4  
ATOM 5532  H HH2  . TRP A 1 64 ? 9.889  22.876 18.449 1.00 0.00 ? 120 TRP A HH2  4  
ATOM 5533  N N    . VAL A 1 65 ? 11.089 13.720 17.950 1.00 0.00 ? 121 VAL A N    4  
ATOM 5534  C CA   . VAL A 1 65 ? 11.054 12.236 17.960 1.00 0.00 ? 121 VAL A CA   4  
ATOM 5535  C C    . VAL A 1 65 ? 12.410 11.638 17.559 1.00 0.00 ? 121 VAL A C    4  
ATOM 5536  O O    . VAL A 1 65 ? 12.935 10.813 18.303 1.00 0.00 ? 121 VAL A O    4  
ATOM 5537  C CB   . VAL A 1 65 ? 9.907  11.647 17.087 1.00 0.00 ? 121 VAL A CB   4  
ATOM 5538  C CG1  . VAL A 1 65 ? 9.798  10.101 17.098 1.00 0.00 ? 121 VAL A CG1  4  
ATOM 5539  C CG2  . VAL A 1 65 ? 8.544  12.221 17.492 1.00 0.00 ? 121 VAL A CG2  4  
ATOM 5540  H H    . VAL A 1 65 ? 11.557 14.170 17.177 1.00 0.00 ? 121 VAL A H    4  
ATOM 5541  H HA   . VAL A 1 65 ? 10.876 11.919 18.988 1.00 0.00 ? 121 VAL A HA   4  
ATOM 5542  H HB   . VAL A 1 65 ? 10.081 11.948 16.054 1.00 0.00 ? 121 VAL A HB   4  
ATOM 5543  H HG11 . VAL A 1 65 ? 9.105  9.776  16.322 1.00 0.00 ? 121 VAL A HG11 4  
ATOM 5544  H HG12 . VAL A 1 65 ? 10.753 9.623  16.883 1.00 0.00 ? 121 VAL A HG12 4  
ATOM 5545  H HG13 . VAL A 1 65 ? 9.418  9.728  18.049 1.00 0.00 ? 121 VAL A HG13 4  
ATOM 5546  H HG21 . VAL A 1 65 ? 7.751  11.760 16.904 1.00 0.00 ? 121 VAL A HG21 4  
ATOM 5547  H HG22 . VAL A 1 65 ? 8.352  12.041 18.550 1.00 0.00 ? 121 VAL A HG22 4  
ATOM 5548  H HG23 . VAL A 1 65 ? 8.519  13.294 17.304 1.00 0.00 ? 121 VAL A HG23 4  
ATOM 5549  N N    . VAL A 1 66 ? 12.984 12.036 16.416 1.00 0.00 ? 122 VAL A N    4  
ATOM 5550  C CA   . VAL A 1 66 ? 14.335 11.626 15.961 1.00 0.00 ? 122 VAL A CA   4  
ATOM 5551  C C    . VAL A 1 66 ? 15.463 11.933 16.959 1.00 0.00 ? 122 VAL A C    4  
ATOM 5552  O O    . VAL A 1 66 ? 15.408 12.930 17.684 1.00 0.00 ? 122 VAL A O    4  
ATOM 5553  C CB   . VAL A 1 66 ? 14.682 12.203 14.576 1.00 0.00 ? 122 VAL A CB   4  
ATOM 5554  C CG1  . VAL A 1 66 ? 13.742 11.628 13.519 1.00 0.00 ? 122 VAL A CG1  4  
ATOM 5555  C CG2  . VAL A 1 66 ? 14.647 13.736 14.497 1.00 0.00 ? 122 VAL A CG2  4  
ATOM 5556  H H    . VAL A 1 66 ? 12.477 12.694 15.842 1.00 0.00 ? 122 VAL A H    4  
ATOM 5557  H HA   . VAL A 1 66 ? 14.317 10.541 15.854 1.00 0.00 ? 122 VAL A HA   4  
ATOM 5558  H HB   . VAL A 1 66 ? 15.688 11.878 14.310 1.00 0.00 ? 122 VAL A HB   4  
ATOM 5559  H HG11 . VAL A 1 66 ? 14.076 11.964 12.537 1.00 0.00 ? 122 VAL A HG11 4  
ATOM 5560  H HG12 . VAL A 1 66 ? 13.772 10.539 13.553 1.00 0.00 ? 122 VAL A HG12 4  
ATOM 5561  H HG13 . VAL A 1 66 ? 12.720 11.968 13.688 1.00 0.00 ? 122 VAL A HG13 4  
ATOM 5562  H HG21 . VAL A 1 66 ? 14.777 14.040 13.458 1.00 0.00 ? 122 VAL A HG21 4  
ATOM 5563  H HG22 . VAL A 1 66 ? 13.701 14.131 14.867 1.00 0.00 ? 122 VAL A HG22 4  
ATOM 5564  H HG23 . VAL A 1 66 ? 15.446 14.170 15.098 1.00 0.00 ? 122 VAL A HG23 4  
ATOM 5565  N N    . LYS A 1 67 ? 16.498 11.075 16.960 1.00 0.00 ? 123 LYS A N    4  
ATOM 5566  C CA   . LYS A 1 67 ? 17.559 10.980 17.985 1.00 0.00 ? 123 LYS A CA   4  
ATOM 5567  C C    . LYS A 1 67 ? 18.981 10.982 17.376 1.00 0.00 ? 123 LYS A C    4  
ATOM 5568  O O    . LYS A 1 67 ? 19.191 10.484 16.264 1.00 0.00 ? 123 LYS A O    4  
ATOM 5569  C CB   . LYS A 1 67 ? 17.355 9.706  18.848 1.00 0.00 ? 123 LYS A CB   4  
ATOM 5570  C CG   . LYS A 1 67 ? 16.006 9.617  19.587 1.00 0.00 ? 123 LYS A CG   4  
ATOM 5571  C CD   . LYS A 1 67 ? 15.900 8.374  20.493 1.00 0.00 ? 123 LYS A CD   4  
ATOM 5572  C CE   . LYS A 1 67 ? 14.500 8.208  21.095 1.00 0.00 ? 123 LYS A CE   4  
ATOM 5573  N NZ   . LYS A 1 67 ? 14.197 9.225  22.116 1.00 0.00 ? 123 LYS A NZ   4  
ATOM 5574  H H    . LYS A 1 67 ? 16.475 10.342 16.265 1.00 0.00 ? 123 LYS A H    4  
ATOM 5575  H HA   . LYS A 1 67 ? 17.478 11.853 18.632 1.00 0.00 ? 123 LYS A HA   4  
ATOM 5576  H HB2  . LYS A 1 67 ? 17.432 8.825  18.211 1.00 0.00 ? 123 LYS A HB2  4  
ATOM 5577  H HB3  . LYS A 1 67 ? 18.161 9.657  19.581 1.00 0.00 ? 123 LYS A HB3  4  
ATOM 5578  H HG2  . LYS A 1 67 ? 15.861 10.517 20.185 1.00 0.00 ? 123 LYS A HG2  4  
ATOM 5579  H HG3  . LYS A 1 67 ? 15.212 9.550  18.843 1.00 0.00 ? 123 LYS A HG3  4  
ATOM 5580  H HD2  . LYS A 1 67 ? 16.097 7.484  19.894 1.00 0.00 ? 123 LYS A HD2  4  
ATOM 5581  H HD3  . LYS A 1 67 ? 16.639 8.417  21.293 1.00 0.00 ? 123 LYS A HD3  4  
ATOM 5582  H HE2  . LYS A 1 67 ? 13.757 8.266  20.300 1.00 0.00 ? 123 LYS A HE2  4  
ATOM 5583  H HE3  . LYS A 1 67 ? 14.425 7.221  21.553 1.00 0.00 ? 123 LYS A HE3  4  
ATOM 5584  H HZ1  . LYS A 1 67 ? 14.921 9.273  22.818 1.00 0.00 ? 123 LYS A HZ1  4  
ATOM 5585  H HZ2  . LYS A 1 67 ? 14.065 10.138 21.704 1.00 0.00 ? 123 LYS A HZ2  4  
ATOM 5586  H HZ3  . LYS A 1 67 ? 13.319 9.036  22.578 1.00 0.00 ? 123 LYS A HZ3  4  
ATOM 5587  N N    . PHE A 1 68 ? 19.943 11.508 18.140 1.00 0.00 ? 124 PHE A N    4  
ATOM 5588  C CA   . PHE A 1 68 ? 21.340 11.820 17.788 1.00 0.00 ? 124 PHE A CA   4  
ATOM 5589  C C    . PHE A 1 68 ? 22.298 11.516 18.961 1.00 0.00 ? 124 PHE A C    4  
ATOM 5590  O O    . PHE A 1 68 ? 21.914 11.609 20.126 1.00 0.00 ? 124 PHE A O    4  
ATOM 5591  C CB   . PHE A 1 68 ? 21.430 13.310 17.423 1.00 0.00 ? 124 PHE A CB   4  
ATOM 5592  C CG   . PHE A 1 68 ? 20.405 13.760 16.402 1.00 0.00 ? 124 PHE A CG   4  
ATOM 5593  C CD1  . PHE A 1 68 ? 19.273 14.491 16.813 1.00 0.00 ? 124 PHE A CD1  4  
ATOM 5594  C CD2  . PHE A 1 68 ? 20.547 13.390 15.052 1.00 0.00 ? 124 PHE A CD2  4  
ATOM 5595  C CE1  . PHE A 1 68 ? 18.270 14.817 15.886 1.00 0.00 ? 124 PHE A CE1  4  
ATOM 5596  C CE2  . PHE A 1 68 ? 19.578 13.779 14.112 1.00 0.00 ? 124 PHE A CE2  4  
ATOM 5597  C CZ   . PHE A 1 68 ? 18.436 14.483 14.531 1.00 0.00 ? 124 PHE A CZ   4  
ATOM 5598  H H    . PHE A 1 68 ? 19.634 11.899 19.019 1.00 0.00 ? 124 PHE A H    4  
ATOM 5599  H HA   . PHE A 1 68 ? 21.657 11.241 16.921 1.00 0.00 ? 124 PHE A HA   4  
ATOM 5600  H HB2  . PHE A 1 68 ? 21.294 13.892 18.334 1.00 0.00 ? 124 PHE A HB2  4  
ATOM 5601  H HB3  . PHE A 1 68 ? 22.423 13.531 17.033 1.00 0.00 ? 124 PHE A HB3  4  
ATOM 5602  H HD1  . PHE A 1 68 ? 19.162 14.783 17.847 1.00 0.00 ? 124 PHE A HD1  4  
ATOM 5603  H HD2  . PHE A 1 68 ? 21.398 12.804 14.739 1.00 0.00 ? 124 PHE A HD2  4  
ATOM 5604  H HE1  . PHE A 1 68 ? 17.371 15.316 16.214 1.00 0.00 ? 124 PHE A HE1  4  
ATOM 5605  H HE2  . PHE A 1 68 ? 19.702 13.526 13.070 1.00 0.00 ? 124 PHE A HE2  4  
ATOM 5606  H HZ   . PHE A 1 68 ? 17.680 14.761 13.811 1.00 0.00 ? 124 PHE A HZ   4  
ATOM 5607  N N    . ASN A 1 69 ? 23.563 11.193 18.687 1.00 0.00 ? 125 ASN A N    4  
ATOM 5608  C CA   . ASN A 1 69 ? 24.579 10.893 19.710 1.00 0.00 ? 125 ASN A CA   4  
ATOM 5609  C C    . ASN A 1 69 ? 25.292 12.145 20.271 1.00 0.00 ? 125 ASN A C    4  
ATOM 5610  O O    . ASN A 1 69 ? 26.019 12.056 21.263 1.00 0.00 ? 125 ASN A O    4  
ATOM 5611  C CB   . ASN A 1 69 ? 25.573 9.865  19.137 1.00 0.00 ? 125 ASN A CB   4  
ATOM 5612  C CG   . ASN A 1 69 ? 24.957 8.489  18.921 1.00 0.00 ? 125 ASN A CG   4  
ATOM 5613  O OD1  . ASN A 1 69 ? 24.236 7.932  19.740 1.00 0.00 ? 125 ASN A OD1  4  
ATOM 5614  N ND2  . ASN A 1 69 ? 25.258 7.904  17.795 1.00 0.00 ? 125 ASN A ND2  4  
ATOM 5615  H H    . ASN A 1 69 ? 23.816 11.073 17.716 1.00 0.00 ? 125 ASN A H    4  
ATOM 5616  H HA   . ASN A 1 69 ? 24.085 10.422 20.560 1.00 0.00 ? 125 ASN A HA   4  
ATOM 5617  H HB2  . ASN A 1 69 ? 25.959 10.239 18.189 1.00 0.00 ? 125 ASN A HB2  4  
ATOM 5618  H HB3  . ASN A 1 69 ? 26.430 9.743  19.799 1.00 0.00 ? 125 ASN A HB3  4  
ATOM 5619  H HD21 . ASN A 1 69 ? 24.850 7.014  17.547 1.00 0.00 ? 125 ASN A HD21 4  
ATOM 5620  H HD22 . ASN A 1 69 ? 25.904 8.369  17.174 1.00 0.00 ? 125 ASN A HD22 4  
ATOM 5621  N N    . SER A 1 70 ? 25.044 13.322 19.682 1.00 0.00 ? 126 SER A N    4  
ATOM 5622  C CA   . SER A 1 70 ? 25.661 14.605 20.036 1.00 0.00 ? 126 SER A CA   4  
ATOM 5623  C C    . SER A 1 70 ? 24.743 15.788 19.695 1.00 0.00 ? 126 SER A C    4  
ATOM 5624  O O    . SER A 1 70 ? 23.958 15.718 18.748 1.00 0.00 ? 126 SER A O    4  
ATOM 5625  C CB   . SER A 1 70 ? 26.985 14.739 19.264 1.00 0.00 ? 126 SER A CB   4  
ATOM 5626  O OG   . SER A 1 70 ? 27.599 15.982 19.499 1.00 0.00 ? 126 SER A OG   4  
ATOM 5627  H H    . SER A 1 70 ? 24.402 13.332 18.902 1.00 0.00 ? 126 SER A H    4  
ATOM 5628  H HA   . SER A 1 70 ? 25.866 14.620 21.107 1.00 0.00 ? 126 SER A HA   4  
ATOM 5629  H HB2  . SER A 1 70 ? 27.657 13.928 19.543 1.00 0.00 ? 126 SER A HB2  4  
ATOM 5630  H HB3  . SER A 1 70 ? 26.799 14.686 18.191 1.00 0.00 ? 126 SER A HB3  4  
ATOM 5631  H HG   . SER A 1 70 ? 28.189 15.857 20.245 1.00 0.00 ? 126 SER A HG   4  
ATOM 5632  N N    . LEU A 1 71 ? 24.910 16.911 20.396 1.00 0.00 ? 127 LEU A N    4  
ATOM 5633  C CA   . LEU A 1 71 ? 24.428 18.242 20.018 1.00 0.00 ? 127 LEU A CA   4  
ATOM 5634  C C    . LEU A 1 71 ? 24.950 18.678 18.643 1.00 0.00 ? 127 LEU A C    4  
ATOM 5635  O O    . LEU A 1 71 ? 24.244 19.392 17.942 1.00 0.00 ? 127 LEU A O    4  
ATOM 5636  C CB   . LEU A 1 71 ? 24.837 19.282 21.074 1.00 0.00 ? 127 LEU A CB   4  
ATOM 5637  C CG   . LEU A 1 71 ? 24.207 19.004 22.452 1.00 0.00 ? 127 LEU A CG   4  
ATOM 5638  C CD1  . LEU A 1 71 ? 24.949 19.748 23.559 1.00 0.00 ? 127 LEU A CD1  4  
ATOM 5639  C CD2  . LEU A 1 71 ? 22.739 19.433 22.526 1.00 0.00 ? 127 LEU A CD2  4  
ATOM 5640  H H    . LEU A 1 71 ? 25.520 16.853 21.200 1.00 0.00 ? 127 LEU A H    4  
ATOM 5641  H HA   . LEU A 1 71 ? 23.339 18.223 19.970 1.00 0.00 ? 127 LEU A HA   4  
ATOM 5642  H HB2  . LEU A 1 71 ? 25.924 19.285 21.154 1.00 0.00 ? 127 LEU A HB2  4  
ATOM 5643  H HB3  . LEU A 1 71 ? 24.541 20.271 20.725 1.00 0.00 ? 127 LEU A HB3  4  
ATOM 5644  H HG   . LEU A 1 71 ? 24.271 17.938 22.668 1.00 0.00 ? 127 LEU A HG   4  
ATOM 5645  H HD11 . LEU A 1 71 ? 26.024 19.603 23.449 1.00 0.00 ? 127 LEU A HD11 4  
ATOM 5646  H HD12 . LEU A 1 71 ? 24.714 20.812 23.534 1.00 0.00 ? 127 LEU A HD12 4  
ATOM 5647  H HD13 . LEU A 1 71 ? 24.645 19.338 24.521 1.00 0.00 ? 127 LEU A HD13 4  
ATOM 5648  H HD21 . LEU A 1 71 ? 22.640 20.481 22.241 1.00 0.00 ? 127 LEU A HD21 4  
ATOM 5649  H HD22 . LEU A 1 71 ? 22.124 18.814 21.874 1.00 0.00 ? 127 LEU A HD22 4  
ATOM 5650  H HD23 . LEU A 1 71 ? 22.388 19.308 23.550 1.00 0.00 ? 127 LEU A HD23 4  
ATOM 5651  N N    . ASN A 1 72 ? 26.147 18.244 18.235 1.00 0.00 ? 128 ASN A N    4  
ATOM 5652  C CA   . ASN A 1 72 ? 26.706 18.534 16.915 1.00 0.00 ? 128 ASN A CA   4  
ATOM 5653  C C    . ASN A 1 72 ? 25.968 17.784 15.794 1.00 0.00 ? 128 ASN A C    4  
ATOM 5654  O O    . ASN A 1 72 ? 25.688 18.366 14.753 1.00 0.00 ? 128 ASN A O    4  
ATOM 5655  C CB   . ASN A 1 72 ? 28.215 18.234 16.912 1.00 0.00 ? 128 ASN A CB   4  
ATOM 5656  C CG   . ASN A 1 72 ? 28.995 19.033 17.947 1.00 0.00 ? 128 ASN A CG   4  
ATOM 5657  O OD1  . ASN A 1 72 ? 28.785 20.215 18.160 1.00 0.00 ? 128 ASN A OD1  4  
ATOM 5658  N ND2  . ASN A 1 72 ? 29.945 18.426 18.604 1.00 0.00 ? 128 ASN A ND2  4  
ATOM 5659  H H    . ASN A 1 72 ? 26.681 17.654 18.857 1.00 0.00 ? 128 ASN A H    4  
ATOM 5660  H HA   . ASN A 1 72 ? 26.572 19.598 16.720 1.00 0.00 ? 128 ASN A HA   4  
ATOM 5661  H HB2  . ASN A 1 72 ? 28.370 17.167 17.072 1.00 0.00 ? 128 ASN A HB2  4  
ATOM 5662  H HB3  . ASN A 1 72 ? 28.632 18.492 15.938 1.00 0.00 ? 128 ASN A HB3  4  
ATOM 5663  H HD21 . ASN A 1 72 ? 30.583 18.992 19.145 1.00 0.00 ? 128 ASN A HD21 4  
ATOM 5664  H HD22 . ASN A 1 72 ? 30.172 17.467 18.383 1.00 0.00 ? 128 ASN A HD22 4  
ATOM 5665  N N    . GLU A 1 73 ? 25.617 16.514 16.018 1.00 0.00 ? 129 GLU A N    4  
ATOM 5666  C CA   . GLU A 1 73 ? 24.778 15.724 15.098 1.00 0.00 ? 129 GLU A CA   4  
ATOM 5667  C C    . GLU A 1 73 ? 23.326 16.247 15.029 1.00 0.00 ? 129 GLU A C    4  
ATOM 5668  O O    . GLU A 1 73 ? 22.763 16.344 13.938 1.00 0.00 ? 129 GLU A O    4  
ATOM 5669  C CB   . GLU A 1 73 ? 24.827 14.237 15.489 1.00 0.00 ? 129 GLU A CB   4  
ATOM 5670  C CG   . GLU A 1 73 ? 26.225 13.608 15.333 1.00 0.00 ? 129 GLU A CG   4  
ATOM 5671  C CD   . GLU A 1 73 ? 26.827 13.724 13.917 1.00 0.00 ? 129 GLU A CD   4  
ATOM 5672  O OE1  . GLU A 1 73 ? 28.041 14.020 13.804 1.00 0.00 ? 129 GLU A OE1  4  
ATOM 5673  O OE2  . GLU A 1 73 ? 26.107 13.434 12.928 1.00 0.00 ? 129 GLU A OE2  4  
ATOM 5674  H H    . GLU A 1 73 ? 25.865 16.111 16.910 1.00 0.00 ? 129 GLU A H    4  
ATOM 5675  H HA   . GLU A 1 73 ? 25.182 15.812 14.090 1.00 0.00 ? 129 GLU A HA   4  
ATOM 5676  H HB2  . GLU A 1 73 ? 24.520 14.131 16.529 1.00 0.00 ? 129 GLU A HB2  4  
ATOM 5677  H HB3  . GLU A 1 73 ? 24.113 13.684 14.877 1.00 0.00 ? 129 GLU A HB3  4  
ATOM 5678  H HG2  . GLU A 1 73 ? 26.894 14.067 16.060 1.00 0.00 ? 129 GLU A HG2  4  
ATOM 5679  H HG3  . GLU A 1 73 ? 26.157 12.553 15.599 1.00 0.00 ? 129 GLU A HG3  4  
ATOM 5680  N N    . LEU A 1 74 ? 22.751 16.634 16.179 1.00 0.00 ? 130 LEU A N    4  
ATOM 5681  C CA   . LEU A 1 74 ? 21.460 17.338 16.305 1.00 0.00 ? 130 LEU A CA   4  
ATOM 5682  C C    . LEU A 1 74 ? 21.436 18.650 15.511 1.00 0.00 ? 130 LEU A C    4  
ATOM 5683  O O    . LEU A 1 74 ? 20.548 18.855 14.686 1.00 0.00 ? 130 LEU A O    4  
ATOM 5684  C CB   . LEU A 1 74 ? 21.112 17.539 17.796 1.00 0.00 ? 130 LEU A CB   4  
ATOM 5685  C CG   . LEU A 1 74 ? 19.782 18.295 18.039 1.00 0.00 ? 130 LEU A CG   4  
ATOM 5686  C CD1  . LEU A 1 74 ? 19.197 17.849 19.380 1.00 0.00 ? 130 LEU A CD1  4  
ATOM 5687  C CD2  . LEU A 1 74 ? 19.911 19.822 18.139 1.00 0.00 ? 130 LEU A CD2  4  
ATOM 5688  H H    . LEU A 1 74 ? 23.273 16.463 17.026 1.00 0.00 ? 130 LEU A H    4  
ATOM 5689  H HA   . LEU A 1 74 ? 20.683 16.709 15.871 1.00 0.00 ? 130 LEU A HA   4  
ATOM 5690  H HB2  . LEU A 1 74 ? 21.026 16.547 18.239 1.00 0.00 ? 130 LEU A HB2  4  
ATOM 5691  H HB3  . LEU A 1 74 ? 21.926 18.046 18.314 1.00 0.00 ? 130 LEU A HB3  4  
ATOM 5692  H HG   . LEU A 1 74 ? 19.076 18.045 17.246 1.00 0.00 ? 130 LEU A HG   4  
ATOM 5693  H HD11 . LEU A 1 74 ? 19.902 18.089 20.175 1.00 0.00 ? 130 LEU A HD11 4  
ATOM 5694  H HD12 . LEU A 1 74 ? 18.256 18.364 19.575 1.00 0.00 ? 130 LEU A HD12 4  
ATOM 5695  H HD13 . LEU A 1 74 ? 19.002 16.776 19.367 1.00 0.00 ? 130 LEU A HD13 4  
ATOM 5696  H HD21 . LEU A 1 74 ? 20.704 20.088 18.838 1.00 0.00 ? 130 LEU A HD21 4  
ATOM 5697  H HD22 . LEU A 1 74 ? 20.108 20.265 17.163 1.00 0.00 ? 130 LEU A HD22 4  
ATOM 5698  H HD23 . LEU A 1 74 ? 18.974 20.248 18.498 1.00 0.00 ? 130 LEU A HD23 4  
ATOM 5699  N N    . VAL A 1 75 ? 22.417 19.526 15.732 1.00 0.00 ? 131 VAL A N    4  
ATOM 5700  C CA   . VAL A 1 75 ? 22.667 20.718 14.909 1.00 0.00 ? 131 VAL A CA   4  
ATOM 5701  C C    . VAL A 1 75 ? 22.751 20.383 13.415 1.00 0.00 ? 131 VAL A C    4  
ATOM 5702  O O    . VAL A 1 75 ? 22.115 21.044 12.593 1.00 0.00 ? 131 VAL A O    4  
ATOM 5703  C CB   . VAL A 1 75 ? 23.914 21.469 15.421 1.00 0.00 ? 131 VAL A CB   4  
ATOM 5704  C CG1  . VAL A 1 75 ? 24.500 22.416 14.367 1.00 0.00 ? 131 VAL A CG1  4  
ATOM 5705  C CG2  . VAL A 1 75 ? 23.509 22.264 16.672 1.00 0.00 ? 131 VAL A CG2  4  
ATOM 5706  H H    . VAL A 1 75 ? 23.071 19.327 16.476 1.00 0.00 ? 131 VAL A H    4  
ATOM 5707  H HA   . VAL A 1 75 ? 21.813 21.388 15.014 1.00 0.00 ? 131 VAL A HA   4  
ATOM 5708  H HB   . VAL A 1 75 ? 24.693 20.757 15.693 1.00 0.00 ? 131 VAL A HB   4  
ATOM 5709  H HG11 . VAL A 1 75 ? 25.287 23.032 14.803 1.00 0.00 ? 131 VAL A HG11 4  
ATOM 5710  H HG12 . VAL A 1 75 ? 24.945 21.834 13.559 1.00 0.00 ? 131 VAL A HG12 4  
ATOM 5711  H HG13 . VAL A 1 75 ? 23.713 23.048 13.955 1.00 0.00 ? 131 VAL A HG13 4  
ATOM 5712  H HG21 . VAL A 1 75 ? 22.935 21.631 17.349 1.00 0.00 ? 131 VAL A HG21 4  
ATOM 5713  H HG22 . VAL A 1 75 ? 24.396 22.607 17.206 1.00 0.00 ? 131 VAL A HG22 4  
ATOM 5714  H HG23 . VAL A 1 75 ? 22.889 23.113 16.384 1.00 0.00 ? 131 VAL A HG23 4  
ATOM 5715  N N    . GLU A 1 76 ? 23.534 19.365 13.054 1.00 0.00 ? 132 GLU A N    4  
ATOM 5716  C CA   . GLU A 1 76 ? 23.824 19.004 11.663 1.00 0.00 ? 132 GLU A CA   4  
ATOM 5717  C C    . GLU A 1 76 ? 22.584 18.534 10.885 1.00 0.00 ? 132 GLU A C    4  
ATOM 5718  O O    . GLU A 1 76 ? 22.455 18.792 9.684  1.00 0.00 ? 132 GLU A O    4  
ATOM 5719  C CB   . GLU A 1 76 ? 24.959 17.960 11.633 1.00 0.00 ? 132 GLU A CB   4  
ATOM 5720  C CG   . GLU A 1 76 ? 25.473 17.725 10.209 1.00 0.00 ? 132 GLU A CG   4  
ATOM 5721  C CD   . GLU A 1 76 ? 26.729 16.836 10.138 1.00 0.00 ? 132 GLU A CD   4  
ATOM 5722  O OE1  . GLU A 1 76 ? 27.745 17.107 10.827 1.00 0.00 ? 132 GLU A OE1  4  
ATOM 5723  O OE2  . GLU A 1 76 ? 26.704 15.884 9.317  1.00 0.00 ? 132 GLU A OE2  4  
ATOM 5724  H H    . GLU A 1 76 ? 24.051 18.887 13.777 1.00 0.00 ? 132 GLU A H    4  
ATOM 5725  H HA   . GLU A 1 76 ? 24.168 19.909 11.162 1.00 0.00 ? 132 GLU A HA   4  
ATOM 5726  H HB2  . GLU A 1 76 ? 25.789 18.318 12.243 1.00 0.00 ? 132 GLU A HB2  4  
ATOM 5727  H HB3  . GLU A 1 76 ? 24.598 17.020 12.050 1.00 0.00 ? 132 GLU A HB3  4  
ATOM 5728  H HG2  . GLU A 1 76 ? 24.677 17.277 9.615  1.00 0.00 ? 132 GLU A HG2  4  
ATOM 5729  H HG3  . GLU A 1 76 ? 25.698 18.694 9.764  1.00 0.00 ? 132 GLU A HG3  4  
ATOM 5730  N N    . TYR A 1 77 ? 21.650 17.887 11.576 1.00 0.00 ? 133 TYR A N    4  
ATOM 5731  C CA   . TYR A 1 77 ? 20.273 17.703 11.128 1.00 0.00 ? 133 TYR A CA   4  
ATOM 5732  C C    . TYR A 1 77 ? 19.431 19.003 11.091 1.00 0.00 ? 133 TYR A C    4  
ATOM 5733  O O    . TYR A 1 77 ? 18.902 19.361 10.034 1.00 0.00 ? 133 TYR A O    4  
ATOM 5734  C CB   . TYR A 1 77 ? 19.617 16.637 12.005 1.00 0.00 ? 133 TYR A CB   4  
ATOM 5735  C CG   . TYR A 1 77 ? 18.162 16.379 11.677 1.00 0.00 ? 133 TYR A CG   4  
ATOM 5736  C CD1  . TYR A 1 77 ? 17.852 15.542 10.592 1.00 0.00 ? 133 TYR A CD1  4  
ATOM 5737  C CD2  . TYR A 1 77 ? 17.128 16.945 12.452 1.00 0.00 ? 133 TYR A CD2  4  
ATOM 5738  C CE1  . TYR A 1 77 ? 16.517 15.228 10.302 1.00 0.00 ? 133 TYR A CE1  4  
ATOM 5739  C CE2  . TYR A 1 77 ? 15.789 16.588 12.197 1.00 0.00 ? 133 TYR A CE2  4  
ATOM 5740  C CZ   . TYR A 1 77 ? 15.491 15.717 11.122 1.00 0.00 ? 133 TYR A CZ   4  
ATOM 5741  O OH   . TYR A 1 77 ? 14.227 15.338 10.839 1.00 0.00 ? 133 TYR A OH   4  
ATOM 5742  H H    . TYR A 1 77 ? 21.884 17.617 12.520 1.00 0.00 ? 133 TYR A H    4  
ATOM 5743  H HA   . TYR A 1 77 ? 20.310 17.313 10.111 1.00 0.00 ? 133 TYR A HA   4  
ATOM 5744  H HB2  . TYR A 1 77 ? 20.161 15.701 11.876 1.00 0.00 ? 133 TYR A HB2  4  
ATOM 5745  H HB3  . TYR A 1 77 ? 19.712 16.915 13.055 1.00 0.00 ? 133 TYR A HB3  4  
ATOM 5746  H HD1  . TYR A 1 77 ? 18.641 15.143 9.973  1.00 0.00 ? 133 TYR A HD1  4  
ATOM 5747  H HD2  . TYR A 1 77 ? 17.363 17.624 13.258 1.00 0.00 ? 133 TYR A HD2  4  
ATOM 5748  H HE1  . TYR A 1 77 ? 16.262 14.621 9.446  1.00 0.00 ? 133 TYR A HE1  4  
ATOM 5749  H HE2  . TYR A 1 77 ? 14.995 16.988 12.809 1.00 0.00 ? 133 TYR A HE2  4  
ATOM 5750  H HH   . TYR A 1 77 ? 13.609 15.788 11.419 1.00 0.00 ? 133 TYR A HH   4  
ATOM 5751  N N    . HIS A 1 78 ? 19.276 19.712 12.225 1.00 0.00 ? 134 HIS A N    4  
ATOM 5752  C CA   . HIS A 1 78 ? 18.284 20.796 12.439 1.00 0.00 ? 134 HIS A CA   4  
ATOM 5753  C C    . HIS A 1 78 ? 18.432 21.982 11.469 1.00 0.00 ? 134 HIS A C    4  
ATOM 5754  O O    . HIS A 1 78 ? 17.433 22.572 11.071 1.00 0.00 ? 134 HIS A O    4  
ATOM 5755  C CB   . HIS A 1 78 ? 18.248 21.250 13.918 1.00 0.00 ? 134 HIS A CB   4  
ATOM 5756  C CG   . HIS A 1 78 ? 17.111 22.179 14.304 1.00 0.00 ? 134 HIS A CG   4  
ATOM 5757  N ND1  . HIS A 1 78 ? 17.094 22.956 15.467 1.00 0.00 ? 134 HIS A ND1  4  
ATOM 5758  C CD2  . HIS A 1 78 ? 15.935 22.380 13.636 1.00 0.00 ? 134 HIS A CD2  4  
ATOM 5759  C CE1  . HIS A 1 78 ? 15.934 23.629 15.448 1.00 0.00 ? 134 HIS A CE1  4  
ATOM 5760  N NE2  . HIS A 1 78 ? 15.231 23.315 14.351 1.00 0.00 ? 134 HIS A NE2  4  
ATOM 5761  H H    . HIS A 1 78 ? 19.775 19.382 13.038 1.00 0.00 ? 134 HIS A H    4  
ATOM 5762  H HA   . HIS A 1 78 ? 17.299 20.378 12.231 1.00 0.00 ? 134 HIS A HA   4  
ATOM 5763  H HB2  . HIS A 1 78 ? 18.166 20.369 14.554 1.00 0.00 ? 134 HIS A HB2  4  
ATOM 5764  H HB3  . HIS A 1 78 ? 19.180 21.753 14.176 1.00 0.00 ? 134 HIS A HB3  4  
ATOM 5765  H HD2  . HIS A 1 78 ? 15.623 21.926 12.706 1.00 0.00 ? 134 HIS A HD2  4  
ATOM 5766  H HE1  . HIS A 1 78 ? 15.613 24.325 16.209 1.00 0.00 ? 134 HIS A HE1  4  
ATOM 5767  H HE2  . HIS A 1 78 ? 14.357 23.735 14.067 1.00 0.00 ? 134 HIS A HE2  4  
ATOM 5768  N N    . ARG A 1 79 ? 19.637 22.262 10.959 1.00 0.00 ? 135 ARG A N    4  
ATOM 5769  C CA   . ARG A 1 79 ? 19.897 23.246 9.884  1.00 0.00 ? 135 ARG A CA   4  
ATOM 5770  C C    . ARG A 1 79 ? 19.142 22.986 8.560  1.00 0.00 ? 135 ARG A C    4  
ATOM 5771  O O    . ARG A 1 79 ? 19.053 23.891 7.733  1.00 0.00 ? 135 ARG A O    4  
ATOM 5772  C CB   . ARG A 1 79 ? 21.420 23.352 9.655  1.00 0.00 ? 135 ARG A CB   4  
ATOM 5773  C CG   . ARG A 1 79 ? 21.983 22.035 9.094  1.00 0.00 ? 135 ARG A CG   4  
ATOM 5774  C CD   . ARG A 1 79 ? 23.481 22.053 8.787  1.00 0.00 ? 135 ARG A CD   4  
ATOM 5775  N NE   . ARG A 1 79 ? 23.876 20.763 8.191  1.00 0.00 ? 135 ARG A NE   4  
ATOM 5776  C CZ   . ARG A 1 79 ? 24.886 20.508 7.378  1.00 0.00 ? 135 ARG A CZ   4  
ATOM 5777  N NH1  . ARG A 1 79 ? 25.759 21.402 7.029  1.00 0.00 ? 135 ARG A NH1  4  
ATOM 5778  N NH2  . ARG A 1 79 ? 25.079 19.324 6.880  1.00 0.00 ? 135 ARG A NH2  4  
ATOM 5779  H H    . ARG A 1 79 ? 20.421 21.750 11.338 1.00 0.00 ? 135 ARG A H    4  
ATOM 5780  H HA   . ARG A 1 79 ? 19.537 24.219 10.219 1.00 0.00 ? 135 ARG A HA   4  
ATOM 5781  H HB2  . ARG A 1 79 ? 21.620 24.179 8.973  1.00 0.00 ? 135 ARG A HB2  4  
ATOM 5782  H HB3  . ARG A 1 79 ? 21.920 23.572 10.598 1.00 0.00 ? 135 ARG A HB3  4  
ATOM 5783  H HG2  . ARG A 1 79 ? 21.813 21.255 9.837  1.00 0.00 ? 135 ARG A HG2  4  
ATOM 5784  H HG3  . ARG A 1 79 ? 21.450 21.771 8.180  1.00 0.00 ? 135 ARG A HG3  4  
ATOM 5785  H HD2  . ARG A 1 79 ? 23.704 22.875 8.108  1.00 0.00 ? 135 ARG A HD2  4  
ATOM 5786  H HD3  . ARG A 1 79 ? 24.019 22.197 9.725  1.00 0.00 ? 135 ARG A HD3  4  
ATOM 5787  H HE   . ARG A 1 79 ? 23.310 19.971 8.461  1.00 0.00 ? 135 ARG A HE   4  
ATOM 5788  H HH11 . ARG A 1 79 ? 25.692 22.348 7.376  1.00 0.00 ? 135 ARG A HH11 4  
ATOM 5789  H HH12 . ARG A 1 79 ? 26.557 21.121 6.477  1.00 0.00 ? 135 ARG A HH12 4  
ATOM 5790  H HH21 . ARG A 1 79 ? 24.408 18.586 7.037  1.00 0.00 ? 135 ARG A HH21 4  
ATOM 5791  H HH22 . ARG A 1 79 ? 25.791 19.225 6.170  1.00 0.00 ? 135 ARG A HH22 4  
ATOM 5792  N N    . THR A 1 80 ? 18.584 21.789 8.343  1.00 0.00 ? 136 THR A N    4  
ATOM 5793  C CA   . THR A 1 80 ? 17.771 21.458 7.144  1.00 0.00 ? 136 THR A CA   4  
ATOM 5794  C C    . THR A 1 80 ? 16.298 21.886 7.263  1.00 0.00 ? 136 THR A C    4  
ATOM 5795  O O    . THR A 1 80 ? 15.520 21.712 6.321  1.00 0.00 ? 136 THR A O    4  
ATOM 5796  C CB   . THR A 1 80 ? 17.831 19.962 6.784  1.00 0.00 ? 136 THR A CB   4  
ATOM 5797  O OG1  . THR A 1 80 ? 17.200 19.174 7.758  1.00 0.00 ? 136 THR A OG1  4  
ATOM 5798  C CG2  . THR A 1 80 ? 19.242 19.424 6.581  1.00 0.00 ? 136 THR A CG2  4  
ATOM 5799  H H    . THR A 1 80 ? 18.631 21.117 9.095  1.00 0.00 ? 136 THR A H    4  
ATOM 5800  H HA   . THR A 1 80 ? 18.181 22.001 6.292  1.00 0.00 ? 136 THR A HA   4  
ATOM 5801  H HB   . THR A 1 80 ? 17.292 19.804 5.850  1.00 0.00 ? 136 THR A HB   4  
ATOM 5802  H HG1  . THR A 1 80 ? 17.756 19.243 8.538  1.00 0.00 ? 136 THR A HG1  4  
ATOM 5803  H HG21 . THR A 1 80 ? 19.848 19.486 7.485  1.00 0.00 ? 136 THR A HG21 4  
ATOM 5804  H HG22 . THR A 1 80 ? 19.174 18.384 6.261  1.00 0.00 ? 136 THR A HG22 4  
ATOM 5805  H HG23 . THR A 1 80 ? 19.712 20.018 5.797  1.00 0.00 ? 136 THR A HG23 4  
ATOM 5806  N N    . ALA A 1 81 ? 15.927 22.476 8.401  1.00 0.00 ? 137 ALA A N    4  
ATOM 5807  C CA   . ALA A 1 81 ? 14.610 22.974 8.755  1.00 0.00 ? 137 ALA A CA   4  
ATOM 5808  C C    . ALA A 1 81 ? 14.733 24.309 9.513  1.00 0.00 ? 137 ALA A C    4  
ATOM 5809  O O    . ALA A 1 81 ? 15.819 24.854 9.714  1.00 0.00 ? 137 ALA A O    4  
ATOM 5810  C CB   . ALA A 1 81 ? 13.946 21.908 9.633  1.00 0.00 ? 137 ALA A CB   4  
ATOM 5811  H H    . ALA A 1 81 ? 16.608 22.531 9.146  1.00 0.00 ? 137 ALA A H    4  
ATOM 5812  H HA   . ALA A 1 81 ? 14.013 23.137 7.858  1.00 0.00 ? 137 ALA A HA   4  
ATOM 5813  H HB1  . ALA A 1 81 ? 14.517 21.811 10.556 1.00 0.00 ? 137 ALA A HB1  4  
ATOM 5814  H HB2  . ALA A 1 81 ? 12.921 22.188 9.876  1.00 0.00 ? 137 ALA A HB2  4  
ATOM 5815  H HB3  . ALA A 1 81 ? 13.943 20.948 9.117  1.00 0.00 ? 137 ALA A HB3  4  
ATOM 5816  N N    . SER A 1 82 ? 13.595 24.878 9.884  1.00 0.00 ? 138 SER A N    4  
ATOM 5817  C CA   . SER A 1 82 ? 13.482 26.094 10.687 1.00 0.00 ? 138 SER A CA   4  
ATOM 5818  C C    . SER A 1 82 ? 13.547 25.811 12.209 1.00 0.00 ? 138 SER A C    4  
ATOM 5819  O O    . SER A 1 82 ? 13.236 24.713 12.677 1.00 0.00 ? 138 SER A O    4  
ATOM 5820  C CB   . SER A 1 82 ? 12.176 26.771 10.254 1.00 0.00 ? 138 SER A CB   4  
ATOM 5821  O OG   . SER A 1 82 ? 11.107 25.844 10.294 1.00 0.00 ? 138 SER A OG   4  
ATOM 5822  H H    . SER A 1 82 ? 12.727 24.411 9.665  1.00 0.00 ? 138 SER A H    4  
ATOM 5823  H HA   . SER A 1 82 ? 14.305 26.759 10.425 1.00 0.00 ? 138 SER A HA   4  
ATOM 5824  H HB2  . SER A 1 82 ? 11.963 27.634 10.884 1.00 0.00 ? 138 SER A HB2  4  
ATOM 5825  H HB3  . SER A 1 82 ? 12.275 27.106 9.222  1.00 0.00 ? 138 SER A HB3  4  
ATOM 5826  H HG   . SER A 1 82 ? 10.605 26.046 11.086 1.00 0.00 ? 138 SER A HG   4  
ATOM 5827  N N    . VAL A 1 83 ? 13.889 26.822 13.019 1.00 0.00 ? 139 VAL A N    4  
ATOM 5828  C CA   . VAL A 1 83 ? 13.997 26.774 14.506 1.00 0.00 ? 139 VAL A CA   4  
ATOM 5829  C C    . VAL A 1 83 ? 12.645 26.557 15.200 1.00 0.00 ? 139 VAL A C    4  
ATOM 5830  O O    . VAL A 1 83 ? 12.576 26.145 16.356 1.00 0.00 ? 139 VAL A O    4  
ATOM 5831  C CB   . VAL A 1 83 ? 14.688 28.046 15.045 1.00 0.00 ? 139 VAL A CB   4  
ATOM 5832  C CG1  . VAL A 1 83 ? 16.095 28.168 14.438 1.00 0.00 ? 139 VAL A CG1  4  
ATOM 5833  C CG2  . VAL A 1 83 ? 13.856 29.306 14.771 1.00 0.00 ? 139 VAL A CG2  4  
ATOM 5834  H H    . VAL A 1 83 ? 14.108 27.703 12.577 1.00 0.00 ? 139 VAL A H    4  
ATOM 5835  H HA   . VAL A 1 83 ? 14.623 25.929 14.795 1.00 0.00 ? 139 VAL A HA   4  
ATOM 5836  H HB   . VAL A 1 83 ? 14.812 27.954 16.124 1.00 0.00 ? 139 VAL A HB   4  
ATOM 5837  H HG11 . VAL A 1 83 ? 16.626 27.233 14.612 1.00 0.00 ? 139 VAL A HG11 4  
ATOM 5838  H HG12 . VAL A 1 83 ? 16.050 28.360 13.366 1.00 0.00 ? 139 VAL A HG12 4  
ATOM 5839  H HG13 . VAL A 1 83 ? 16.648 28.977 14.915 1.00 0.00 ? 139 VAL A HG13 4  
ATOM 5840  H HG21 . VAL A 1 83 ? 12.970 29.306 15.406 1.00 0.00 ? 139 VAL A HG21 4  
ATOM 5841  H HG22 . VAL A 1 83 ? 14.437 30.197 15.010 1.00 0.00 ? 139 VAL A HG22 4  
ATOM 5842  H HG23 . VAL A 1 83 ? 13.552 29.348 13.725 1.00 0.00 ? 139 VAL A HG23 4  
ATOM 5843  N N    . SER A 1 84 ? 11.564 26.831 14.473 1.00 0.00 ? 140 SER A N    4  
ATOM 5844  C CA   . SER A 1 84 ? 10.182 26.679 14.903 1.00 0.00 ? 140 SER A CA   4  
ATOM 5845  C C    . SER A 1 84 ? 9.261  26.429 13.707 1.00 0.00 ? 140 SER A C    4  
ATOM 5846  O O    . SER A 1 84 ? 9.576  26.799 12.571 1.00 0.00 ? 140 SER A O    4  
ATOM 5847  C CB   . SER A 1 84 ? 9.799  27.936 15.688 1.00 0.00 ? 140 SER A CB   4  
ATOM 5848  O OG   . SER A 1 84 ? 8.415  27.979 15.925 1.00 0.00 ? 140 SER A OG   4  
ATOM 5849  H H    . SER A 1 84 ? 11.711 27.148 13.525 1.00 0.00 ? 140 SER A H    4  
ATOM 5850  H HA   . SER A 1 84 ? 10.097 25.816 15.563 1.00 0.00 ? 140 SER A HA   4  
ATOM 5851  H HB2  . SER A 1 84 ? 10.345 27.931 16.631 1.00 0.00 ? 140 SER A HB2  4  
ATOM 5852  H HB3  . SER A 1 84 ? 10.082 28.835 15.140 1.00 0.00 ? 140 SER A HB3  4  
ATOM 5853  H HG   . SER A 1 84 ? 8.292  27.626 16.809 1.00 0.00 ? 140 SER A HG   4  
ATOM 5854  N N    . ARG A 1 85 ? 8.105  25.810 13.975 1.00 0.00 ? 141 ARG A N    4  
ATOM 5855  C CA   . ARG A 1 85 ? 7.008  25.584 13.017 1.00 0.00 ? 141 ARG A CA   4  
ATOM 5856  C C    . ARG A 1 85 ? 6.376  26.881 12.524 1.00 0.00 ? 141 ARG A C    4  
ATOM 5857  O O    . ARG A 1 85 ? 5.772  26.883 11.453 1.00 0.00 ? 141 ARG A O    4  
ATOM 5858  C CB   . ARG A 1 85 ? 5.944  24.690 13.671 1.00 0.00 ? 141 ARG A CB   4  
ATOM 5859  C CG   . ARG A 1 85 ? 6.517  23.292 13.932 1.00 0.00 ? 141 ARG A CG   4  
ATOM 5860  C CD   . ARG A 1 85 ? 5.494  22.412 14.655 1.00 0.00 ? 141 ARG A CD   4  
ATOM 5861  N NE   . ARG A 1 85 ? 5.994  21.035 14.831 1.00 0.00 ? 141 ARG A NE   4  
ATOM 5862  C CZ   . ARG A 1 85 ? 6.708  20.542 15.824 1.00 0.00 ? 141 ARG A CZ   4  
ATOM 5863  N NH1  . ARG A 1 85 ? 7.058  21.277 16.834 1.00 0.00 ? 141 ARG A NH1  4  
ATOM 5864  N NH2  . ARG A 1 85 ? 7.079  19.301 15.821 1.00 0.00 ? 141 ARG A NH2  4  
ATOM 5865  H H    . ARG A 1 85 ? 7.950  25.533 14.933 1.00 0.00 ? 141 ARG A H    4  
ATOM 5866  H HA   . ARG A 1 85 ? 7.402  25.083 12.132 1.00 0.00 ? 141 ARG A HA   4  
ATOM 5867  H HB2  . ARG A 1 85 ? 5.611  25.138 14.607 1.00 0.00 ? 141 ARG A HB2  4  
ATOM 5868  H HB3  . ARG A 1 85 ? 5.077  24.606 13.016 1.00 0.00 ? 141 ARG A HB3  4  
ATOM 5869  H HG2  . ARG A 1 85 ? 6.798  22.845 12.978 1.00 0.00 ? 141 ARG A HG2  4  
ATOM 5870  H HG3  . ARG A 1 85 ? 7.409  23.365 14.553 1.00 0.00 ? 141 ARG A HG3  4  
ATOM 5871  H HD2  . ARG A 1 85 ? 5.251  22.858 15.619 1.00 0.00 ? 141 ARG A HD2  4  
ATOM 5872  H HD3  . ARG A 1 85 ? 4.572  22.390 14.074 1.00 0.00 ? 141 ARG A HD3  4  
ATOM 5873  H HE   . ARG A 1 85 ? 5.744  20.385 14.099 1.00 0.00 ? 141 ARG A HE   4  
ATOM 5874  H HH11 . ARG A 1 85 ? 6.733  22.233 16.843 1.00 0.00 ? 141 ARG A HH11 4  
ATOM 5875  H HH12 . ARG A 1 85 ? 7.767  20.970 17.484 1.00 0.00 ? 141 ARG A HH12 4  
ATOM 5876  H HH21 . ARG A 1 85 ? 6.740  18.692 15.091 1.00 0.00 ? 141 ARG A HH21 4  
ATOM 5877  H HH22 . ARG A 1 85 ? 7.511  18.897 16.640 1.00 0.00 ? 141 ARG A HH22 4  
ATOM 5878  N N    . SER A 1 86 ? 6.551  27.960 13.284 1.00 0.00 ? 142 SER A N    4  
ATOM 5879  C CA   . SER A 1 86 ? 5.979  29.281 13.003 1.00 0.00 ? 142 SER A CA   4  
ATOM 5880  C C    . SER A 1 86 ? 7.034  30.373 12.828 1.00 0.00 ? 142 SER A C    4  
ATOM 5881  O O    . SER A 1 86 ? 6.775  31.530 13.157 1.00 0.00 ? 142 SER A O    4  
ATOM 5882  C CB   . SER A 1 86 ? 5.005  29.650 14.115 1.00 0.00 ? 142 SER A CB   4  
ATOM 5883  O OG   . SER A 1 86 ? 4.089  28.587 14.253 1.00 0.00 ? 142 SER A OG   4  
ATOM 5884  H H    . SER A 1 86 ? 7.021  27.830 14.168 1.00 0.00 ? 142 SER A H    4  
ATOM 5885  H HA   . SER A 1 86 ? 5.397  29.246 12.082 1.00 0.00 ? 142 SER A HA   4  
ATOM 5886  H HB2  . SER A 1 86 ? 5.531  29.823 15.054 1.00 0.00 ? 142 SER A HB2  4  
ATOM 5887  H HB3  . SER A 1 86 ? 4.470  30.561 13.847 1.00 0.00 ? 142 SER A HB3  4  
ATOM 5888  H HG   . SER A 1 86 ? 3.458  28.889 14.910 1.00 0.00 ? 142 SER A HG   4  
ATOM 5889  N N    . GLN A 1 87 ? 8.235  30.029 12.344 1.00 0.00 ? 143 GLN A N    4  
ATOM 5890  C CA   . GLN A 1 87 ? 9.311  30.977 12.045 1.00 0.00 ? 143 GLN A CA   4  
ATOM 5891  C C    . GLN A 1 87 ? 10.029 30.594 10.750 1.00 0.00 ? 143 GLN A C    4  
ATOM 5892  O O    . GLN A 1 87 ? 10.247 29.416 10.469 1.00 0.00 ? 143 GLN A O    4  
ATOM 5893  C CB   . GLN A 1 87 ? 10.343 30.995 13.185 1.00 0.00 ? 143 GLN A CB   4  
ATOM 5894  C CG   . GLN A 1 87 ? 9.773  31.473 14.532 1.00 0.00 ? 143 GLN A CG   4  
ATOM 5895  C CD   . GLN A 1 87 ? 9.550  32.981 14.583 1.00 0.00 ? 143 GLN A CD   4  
ATOM 5896  O OE1  . GLN A 1 87 ? 10.465 33.749 14.838 1.00 0.00 ? 143 GLN A OE1  4  
ATOM 5897  N NE2  . GLN A 1 87 ? 8.363  33.465 14.322 1.00 0.00 ? 143 GLN A NE2  4  
ATOM 5898  H H    . GLN A 1 87 ? 8.416  29.061 12.123 1.00 0.00 ? 143 GLN A H    4  
ATOM 5899  H HA   . GLN A 1 87 ? 8.881  31.971 11.924 1.00 0.00 ? 143 GLN A HA   4  
ATOM 5900  H HB2  . GLN A 1 87 ? 10.731 29.983 13.299 1.00 0.00 ? 143 GLN A HB2  4  
ATOM 5901  H HB3  . GLN A 1 87 ? 11.188 31.624 12.906 1.00 0.00 ? 143 GLN A HB3  4  
ATOM 5902  H HG2  . GLN A 1 87 ? 8.844  30.947 14.754 1.00 0.00 ? 143 GLN A HG2  4  
ATOM 5903  H HG3  . GLN A 1 87 ? 10.480 31.222 15.323 1.00 0.00 ? 143 GLN A HG3  4  
ATOM 5904  H HE21 . GLN A 1 87 ? 7.651  32.880 13.909 1.00 0.00 ? 143 GLN A HE21 4  
ATOM 5905  H HE22 . GLN A 1 87 ? 8.280  34.471 14.304 1.00 0.00 ? 143 GLN A HE22 4  
ATOM 5906  N N    . ASP A 1 88 ? 10.449 31.602 9.993  1.00 0.00 ? 144 ASP A N    4  
ATOM 5907  C CA   . ASP A 1 88 ? 11.274 31.463 8.787  1.00 0.00 ? 144 ASP A CA   4  
ATOM 5908  C C    . ASP A 1 88 ? 12.794 31.334 9.084  1.00 0.00 ? 144 ASP A C    4  
ATOM 5909  O O    . ASP A 1 88 ? 13.585 30.985 8.203  1.00 0.00 ? 144 ASP A O    4  
ATOM 5910  C CB   . ASP A 1 88 ? 10.973 32.654 7.857  1.00 0.00 ? 144 ASP A CB   4  
ATOM 5911  C CG   . ASP A 1 88 ? 9.514  32.819 7.382  1.00 0.00 ? 144 ASP A CG   4  
ATOM 5912  O OD1  . ASP A 1 88 ? 8.731  31.836 7.352  1.00 0.00 ? 144 ASP A OD1  4  
ATOM 5913  O OD2  . ASP A 1 88 ? 9.189  33.946 6.944  1.00 0.00 ? 144 ASP A OD2  4  
ATOM 5914  H H    . ASP A 1 88 ? 10.141 32.529 10.248 1.00 0.00 ? 144 ASP A H    4  
ATOM 5915  H HA   . ASP A 1 88 ? 10.980 30.549 8.269  1.00 0.00 ? 144 ASP A HA   4  
ATOM 5916  H HB2  . ASP A 1 88 ? 11.262 33.565 8.381  1.00 0.00 ? 144 ASP A HB2  4  
ATOM 5917  H HB3  . ASP A 1 88 ? 11.601 32.568 6.970  1.00 0.00 ? 144 ASP A HB3  4  
ATOM 5918  N N    . VAL A 1 89 ? 13.215 31.581 10.331 1.00 0.00 ? 145 VAL A N    4  
ATOM 5919  C CA   . VAL A 1 89 ? 14.612 31.495 10.807 1.00 0.00 ? 145 VAL A CA   4  
ATOM 5920  C C    . VAL A 1 89 ? 15.158 30.052 10.781 1.00 0.00 ? 145 VAL A C    4  
ATOM 5921  O O    . VAL A 1 89 ? 14.495 29.126 11.258 1.00 0.00 ? 145 VAL A O    4  
ATOM 5922  C CB   . VAL A 1 89 ? 14.727 32.088 12.232 1.00 0.00 ? 145 VAL A CB   4  
ATOM 5923  C CG1  . VAL A 1 89 ? 16.137 31.967 12.820 1.00 0.00 ? 145 VAL A CG1  4  
ATOM 5924  C CG2  . VAL A 1 89 ? 14.333 33.568 12.291 1.00 0.00 ? 145 VAL A CG2  4  
ATOM 5925  H H    . VAL A 1 89 ? 12.512 31.878 10.994 1.00 0.00 ? 145 VAL A H    4  
ATOM 5926  H HA   . VAL A 1 89 ? 15.225 32.104 10.144 1.00 0.00 ? 145 VAL A HA   4  
ATOM 5927  H HB   . VAL A 1 89 ? 14.036 31.553 12.884 1.00 0.00 ? 145 VAL A HB   4  
ATOM 5928  H HG11 . VAL A 1 89 ? 16.856 32.503 12.200 1.00 0.00 ? 145 VAL A HG11 4  
ATOM 5929  H HG12 . VAL A 1 89 ? 16.148 32.401 13.819 1.00 0.00 ? 145 VAL A HG12 4  
ATOM 5930  H HG13 . VAL A 1 89 ? 16.438 30.922 12.889 1.00 0.00 ? 145 VAL A HG13 4  
ATOM 5931  H HG21 . VAL A 1 89 ? 15.077 34.179 11.780 1.00 0.00 ? 145 VAL A HG21 4  
ATOM 5932  H HG22 . VAL A 1 89 ? 13.357 33.709 11.826 1.00 0.00 ? 145 VAL A HG22 4  
ATOM 5933  H HG23 . VAL A 1 89 ? 14.261 33.888 13.330 1.00 0.00 ? 145 VAL A HG23 4  
ATOM 5934  N N    . LYS A 1 90 ? 16.395 29.860 10.300 1.00 0.00 ? 146 LYS A N    4  
ATOM 5935  C CA   . LYS A 1 90 ? 17.136 28.582 10.283 1.00 0.00 ? 146 LYS A CA   4  
ATOM 5936  C C    . LYS A 1 90 ? 18.599 28.740 10.718 1.00 0.00 ? 146 LYS A C    4  
ATOM 5937  O O    . LYS A 1 90 ? 19.149 29.835 10.644 1.00 0.00 ? 146 LYS A O    4  
ATOM 5938  C CB   . LYS A 1 90 ? 17.009 27.916 8.899  1.00 0.00 ? 146 LYS A CB   4  
ATOM 5939  C CG   . LYS A 1 90 ? 17.793 28.529 7.721  1.00 0.00 ? 146 LYS A CG   4  
ATOM 5940  C CD   . LYS A 1 90 ? 17.382 29.935 7.264  1.00 0.00 ? 146 LYS A CD   4  
ATOM 5941  C CE   . LYS A 1 90 ? 18.095 30.288 5.950  1.00 0.00 ? 146 LYS A CE   4  
ATOM 5942  N NZ   . LYS A 1 90 ? 17.700 31.623 5.456  1.00 0.00 ? 146 LYS A NZ   4  
ATOM 5943  H H    . LYS A 1 90 ? 16.885 30.667 9.943  1.00 0.00 ? 146 LYS A H    4  
ATOM 5944  H HA   . LYS A 1 90 ? 16.677 27.911 11.010 1.00 0.00 ? 146 LYS A HA   4  
ATOM 5945  H HB2  . LYS A 1 90 ? 17.361 26.888 8.984  1.00 0.00 ? 146 LYS A HB2  4  
ATOM 5946  H HB3  . LYS A 1 90 ? 15.951 27.866 8.643  1.00 0.00 ? 146 LYS A HB3  4  
ATOM 5947  H HG2  . LYS A 1 90 ? 18.856 28.532 7.961  1.00 0.00 ? 146 LYS A HG2  4  
ATOM 5948  H HG3  . LYS A 1 90 ? 17.645 27.855 6.877  1.00 0.00 ? 146 LYS A HG3  4  
ATOM 5949  H HD2  . LYS A 1 90 ? 16.302 29.963 7.117  1.00 0.00 ? 146 LYS A HD2  4  
ATOM 5950  H HD3  . LYS A 1 90 ? 17.662 30.672 8.016  1.00 0.00 ? 146 LYS A HD3  4  
ATOM 5951  H HE2  . LYS A 1 90 ? 19.168 30.276 6.138  1.00 0.00 ? 146 LYS A HE2  4  
ATOM 5952  H HE3  . LYS A 1 90 ? 17.867 29.533 5.198  1.00 0.00 ? 146 LYS A HE3  4  
ATOM 5953  H HZ1  . LYS A 1 90 ? 17.921 32.307 6.165  1.00 0.00 ? 146 LYS A HZ1  4  
ATOM 5954  H HZ2  . LYS A 1 90 ? 18.163 31.895 4.600  1.00 0.00 ? 146 LYS A HZ2  4  
ATOM 5955  H HZ3  . LYS A 1 90 ? 16.701 31.690 5.326  1.00 0.00 ? 146 LYS A HZ3  4  
ATOM 5956  N N    . LEU A 1 91 ? 19.211 27.646 11.179 1.00 0.00 ? 147 LEU A N    4  
ATOM 5957  C CA   . LEU A 1 91 ? 20.606 27.626 11.637 1.00 0.00 ? 147 LEU A CA   4  
ATOM 5958  C C    . LEU A 1 91 ? 21.560 27.855 10.446 1.00 0.00 ? 147 LEU A C    4  
ATOM 5959  O O    . LEU A 1 91 ? 21.546 27.094 9.477  1.00 0.00 ? 147 LEU A O    4  
ATOM 5960  C CB   . LEU A 1 91 ? 20.893 26.296 12.363 1.00 0.00 ? 147 LEU A CB   4  
ATOM 5961  C CG   . LEU A 1 91 ? 19.898 25.902 13.477 1.00 0.00 ? 147 LEU A CG   4  
ATOM 5962  C CD1  . LEU A 1 91 ? 20.455 24.660 14.178 1.00 0.00 ? 147 LEU A CD1  4  
ATOM 5963  C CD2  . LEU A 1 91 ? 19.584 27.007 14.496 1.00 0.00 ? 147 LEU A CD2  4  
ATOM 5964  H H    . LEU A 1 91 ? 18.724 26.764 11.110 1.00 0.00 ? 147 LEU A H    4  
ATOM 5965  H HA   . LEU A 1 91 ? 20.770 28.428 12.357 1.00 0.00 ? 147 LEU A HA   4  
ATOM 5966  H HB2  . LEU A 1 91 ? 20.890 25.498 11.622 1.00 0.00 ? 147 LEU A HB2  4  
ATOM 5967  H HB3  . LEU A 1 91 ? 21.899 26.334 12.781 1.00 0.00 ? 147 LEU A HB3  4  
ATOM 5968  H HG   . LEU A 1 91 ? 18.953 25.625 13.010 1.00 0.00 ? 147 LEU A HG   4  
ATOM 5969  H HD11 . LEU A 1 91 ? 19.707 24.240 14.850 1.00 0.00 ? 147 LEU A HD11 4  
ATOM 5970  H HD12 . LEU A 1 91 ? 20.709 23.904 13.434 1.00 0.00 ? 147 LEU A HD12 4  
ATOM 5971  H HD13 . LEU A 1 91 ? 21.355 24.914 14.738 1.00 0.00 ? 147 LEU A HD13 4  
ATOM 5972  H HD21 . LEU A 1 91 ? 18.766 26.670 15.132 1.00 0.00 ? 147 LEU A HD21 4  
ATOM 5973  H HD22 . LEU A 1 91 ? 20.451 27.236 15.117 1.00 0.00 ? 147 LEU A HD22 4  
ATOM 5974  H HD23 . LEU A 1 91 ? 19.259 27.918 13.994 1.00 0.00 ? 147 LEU A HD23 4  
ATOM 5975  N N    . ARG A 1 92 ? 22.403 28.887 10.534 1.00 0.00 ? 148 ARG A N    4  
ATOM 5976  C CA   . ARG A 1 92 ? 23.438 29.295 9.572  1.00 0.00 ? 148 ARG A CA   4  
ATOM 5977  C C    . ARG A 1 92 ? 24.788 29.530 10.268 1.00 0.00 ? 148 ARG A C    4  
ATOM 5978  O O    . ARG A 1 92 ? 24.865 29.951 11.423 1.00 0.00 ? 148 ARG A O    4  
ATOM 5979  C CB   . ARG A 1 92 ? 22.935 30.548 8.833  1.00 0.00 ? 148 ARG A CB   4  
ATOM 5980  C CG   . ARG A 1 92 ? 23.872 30.992 7.699  1.00 0.00 ? 148 ARG A CG   4  
ATOM 5981  C CD   . ARG A 1 92 ? 23.223 32.100 6.872  1.00 0.00 ? 148 ARG A CD   4  
ATOM 5982  N NE   . ARG A 1 92 ? 24.041 32.475 5.703  1.00 0.00 ? 148 ARG A NE   4  
ATOM 5983  C CZ   . ARG A 1 92 ? 25.073 33.286 5.686  1.00 0.00 ? 148 ARG A CZ   4  
ATOM 5984  N NH1  . ARG A 1 92 ? 25.509 33.861 6.758  1.00 0.00 ? 148 ARG A NH1  4  
ATOM 5985  N NH2  . ARG A 1 92 ? 25.685 33.523 4.572  1.00 0.00 ? 148 ARG A NH2  4  
ATOM 5986  H H    . ARG A 1 92 ? 22.231 29.533 11.292 1.00 0.00 ? 148 ARG A H    4  
ATOM 5987  H HA   . ARG A 1 92 ? 23.582 28.509 8.831  1.00 0.00 ? 148 ARG A HA   4  
ATOM 5988  H HB2  . ARG A 1 92 ? 21.963 30.320 8.397  1.00 0.00 ? 148 ARG A HB2  4  
ATOM 5989  H HB3  . ARG A 1 92 ? 22.804 31.364 9.543  1.00 0.00 ? 148 ARG A HB3  4  
ATOM 5990  H HG2  . ARG A 1 92 ? 24.810 31.360 8.114  1.00 0.00 ? 148 ARG A HG2  4  
ATOM 5991  H HG3  . ARG A 1 92 ? 24.074 30.141 7.049  1.00 0.00 ? 148 ARG A HG3  4  
ATOM 5992  H HD2  . ARG A 1 92 ? 22.254 31.745 6.522  1.00 0.00 ? 148 ARG A HD2  4  
ATOM 5993  H HD3  . ARG A 1 92 ? 23.052 32.967 7.510  1.00 0.00 ? 148 ARG A HD3  4  
ATOM 5994  H HE   . ARG A 1 92 ? 23.745 32.127 4.803  1.00 0.00 ? 148 ARG A HE   4  
ATOM 5995  H HH11 . ARG A 1 92 ? 25.064 33.702 7.651  1.00 0.00 ? 148 ARG A HH11 4  
ATOM 5996  H HH12 . ARG A 1 92 ? 26.275 34.520 6.732  1.00 0.00 ? 148 ARG A HH12 4  
ATOM 5997  H HH21 . ARG A 1 92 ? 25.400 33.045 3.729  1.00 0.00 ? 148 ARG A HH21 4  
ATOM 5998  H HH22 . ARG A 1 92 ? 26.520 34.092 4.575  1.00 0.00 ? 148 ARG A HH22 4  
ATOM 5999  N N    . ASP A 1 93 ? 25.859 29.280 9.527  1.00 0.00 ? 149 ASP A N    4  
ATOM 6000  C CA   . ASP A 1 93 ? 27.253 29.443 9.926  1.00 0.00 ? 149 ASP A CA   4  
ATOM 6001  C C    . ASP A 1 93 ? 28.103 29.864 8.709  1.00 0.00 ? 149 ASP A C    4  
ATOM 6002  O O    . ASP A 1 93 ? 27.638 29.852 7.563  1.00 0.00 ? 149 ASP A O    4  
ATOM 6003  C CB   . ASP A 1 93 ? 27.759 28.159 10.616 1.00 0.00 ? 149 ASP A CB   4  
ATOM 6004  C CG   . ASP A 1 93 ? 27.735 26.853 9.797  1.00 0.00 ? 149 ASP A CG   4  
ATOM 6005  O OD1  . ASP A 1 93 ? 27.203 26.798 8.659  1.00 0.00 ? 149 ASP A OD1  4  
ATOM 6006  O OD2  . ASP A 1 93 ? 28.275 25.851 10.328 1.00 0.00 ? 149 ASP A OD2  4  
ATOM 6007  H H    . ASP A 1 93 ? 25.717 28.940 8.586  1.00 0.00 ? 149 ASP A H    4  
ATOM 6008  H HA   . ASP A 1 93 ? 27.322 30.249 10.656 1.00 0.00 ? 149 ASP A HA   4  
ATOM 6009  H HB2  . ASP A 1 93 ? 28.774 28.332 10.975 1.00 0.00 ? 149 ASP A HB2  4  
ATOM 6010  H HB3  . ASP A 1 93 ? 27.150 28.002 11.506 1.00 0.00 ? 149 ASP A HB3  4  
ATOM 6011  N N    . MET A 1 94 ? 29.329 30.320 8.983  1.00 0.00 ? 150 MET A N    4  
ATOM 6012  C CA   . MET A 1 94 ? 30.350 30.735 8.004  1.00 0.00 ? 150 MET A CA   4  
ATOM 6013  C C    . MET A 1 94 ? 30.857 29.604 7.094  1.00 0.00 ? 150 MET A C    4  
ATOM 6014  O O    . MET A 1 94 ? 31.163 29.917 5.919  1.00 0.00 ? 150 MET A O    4  
ATOM 6015  C CB   . MET A 1 94 ? 31.544 31.359 8.744  1.00 0.00 ? 150 MET A CB   4  
ATOM 6016  C CG   . MET A 1 94 ? 31.199 32.591 9.589  1.00 0.00 ? 150 MET A CG   4  
ATOM 6017  S SD   . MET A 1 94 ? 30.456 32.267 11.220 1.00 0.00 ? 150 MET A SD   4  
ATOM 6018  C CE   . MET A 1 94 ? 31.811 31.447 12.107 1.00 0.00 ? 150 MET A CE   4  
ATOM 6019  O OXT  . MET A 1 94 ? 31.016 28.454 7.584  1.00 0.00 ? 150 MET A OXT  4  
ATOM 6020  H H    . MET A 1 94 ? 29.597 30.362 9.956  1.00 0.00 ? 150 MET A H    4  
ATOM 6021  H HA   . MET A 1 94 ? 29.931 31.497 7.348  1.00 0.00 ? 150 MET A HA   4  
ATOM 6022  H HB2  . MET A 1 94 ? 32.009 30.611 9.387  1.00 0.00 ? 150 MET A HB2  4  
ATOM 6023  H HB3  . MET A 1 94 ? 32.272 31.660 7.991  1.00 0.00 ? 150 MET A HB3  4  
ATOM 6024  H HG2  . MET A 1 94 ? 32.114 33.164 9.736  1.00 0.00 ? 150 MET A HG2  4  
ATOM 6025  H HG3  . MET A 1 94 ? 30.514 33.222 9.022  1.00 0.00 ? 150 MET A HG3  4  
ATOM 6026  H HE1  . MET A 1 94 ? 32.710 32.061 12.070 1.00 0.00 ? 150 MET A HE1  4  
ATOM 6027  H HE2  . MET A 1 94 ? 31.516 31.305 13.147 1.00 0.00 ? 150 MET A HE2  4  
ATOM 6028  H HE3  . MET A 1 94 ? 32.022 30.472 11.666 1.00 0.00 ? 150 MET A HE3  4  
ATOM 6029  N N    . GLY A 1 1  ? 41.666 28.858 15.950 1.00 0.00 ? 57  GLY A N    5  
ATOM 6030  C CA   . GLY A 1 1  ? 40.596 28.907 16.945 1.00 0.00 ? 57  GLY A CA   5  
ATOM 6031  C C    . GLY A 1 1  ? 39.932 27.558 17.133 1.00 0.00 ? 57  GLY A C    5  
ATOM 6032  O O    . GLY A 1 1  ? 40.247 26.586 16.452 1.00 0.00 ? 57  GLY A O    5  
ATOM 6033  H H1   . GLY A 1 1  ? 41.299 28.515 15.074 1.00 0.00 ? 57  GLY A H1   5  
ATOM 6034  H H2   . GLY A 1 1  ? 42.046 29.782 15.801 1.00 0.00 ? 57  GLY A H2   5  
ATOM 6035  H H3   . GLY A 1 1  ? 42.392 28.226 16.254 1.00 0.00 ? 57  GLY A H3   5  
ATOM 6036  H HA2  . GLY A 1 1  ? 41.006 29.255 17.894 1.00 0.00 ? 57  GLY A HA2  5  
ATOM 6037  H HA3  . GLY A 1 1  ? 39.840 29.610 16.595 1.00 0.00 ? 57  GLY A HA3  5  
ATOM 6038  N N    . GLY A 1 2  ? 38.983 27.496 18.061 1.00 0.00 ? 58  GLY A N    5  
ATOM 6039  C CA   . GLY A 1 2  ? 38.276 26.284 18.484 1.00 0.00 ? 58  GLY A CA   5  
ATOM 6040  C C    . GLY A 1 2  ? 36.948 25.999 17.758 1.00 0.00 ? 58  GLY A C    5  
ATOM 6041  O O    . GLY A 1 2  ? 36.106 25.288 18.306 1.00 0.00 ? 58  GLY A O    5  
ATOM 6042  H H    . GLY A 1 2  ? 38.845 28.326 18.619 1.00 0.00 ? 58  GLY A H    5  
ATOM 6043  H HA2  . GLY A 1 2  ? 38.938 25.428 18.352 1.00 0.00 ? 58  GLY A HA2  5  
ATOM 6044  H HA3  . GLY A 1 2  ? 38.059 26.372 19.548 1.00 0.00 ? 58  GLY A HA3  5  
ATOM 6045  N N    . GLY A 1 3  ? 36.737 26.568 16.561 1.00 0.00 ? 59  GLY A N    5  
ATOM 6046  C CA   . GLY A 1 3  ? 35.458 26.546 15.831 1.00 0.00 ? 59  GLY A CA   5  
ATOM 6047  C C    . GLY A 1 3  ? 34.273 27.094 16.632 1.00 0.00 ? 59  GLY A C    5  
ATOM 6048  O O    . GLY A 1 3  ? 34.373 28.145 17.271 1.00 0.00 ? 59  GLY A O    5  
ATOM 6049  H H    . GLY A 1 3  ? 37.518 27.036 16.123 1.00 0.00 ? 59  GLY A H    5  
ATOM 6050  H HA2  . GLY A 1 3  ? 35.547 27.168 14.941 1.00 0.00 ? 59  GLY A HA2  5  
ATOM 6051  H HA3  . GLY A 1 3  ? 35.235 25.529 15.511 1.00 0.00 ? 59  GLY A HA3  5  
ATOM 6052  N N    . TRP A 1 4  ? 33.129 26.407 16.581 1.00 0.00 ? 60  TRP A N    5  
ATOM 6053  C CA   . TRP A 1 4  ? 31.920 26.809 17.307 1.00 0.00 ? 60  TRP A CA   5  
ATOM 6054  C C    . TRP A 1 4  ? 32.026 26.681 18.832 1.00 0.00 ? 60  TRP A C    5  
ATOM 6055  O O    . TRP A 1 4  ? 31.214 27.273 19.537 1.00 0.00 ? 60  TRP A O    5  
ATOM 6056  C CB   . TRP A 1 4  ? 30.697 26.069 16.757 1.00 0.00 ? 60  TRP A CB   5  
ATOM 6057  C CG   . TRP A 1 4  ? 30.477 26.295 15.293 1.00 0.00 ? 60  TRP A CG   5  
ATOM 6058  C CD1  . TRP A 1 4  ? 29.912 27.415 14.797 1.00 0.00 ? 60  TRP A CD1  5  
ATOM 6059  C CD2  . TRP A 1 4  ? 30.879 25.503 14.124 1.00 0.00 ? 60  TRP A CD2  5  
ATOM 6060  N NE1  . TRP A 1 4  ? 29.925 27.379 13.426 1.00 0.00 ? 60  TRP A NE1  5  
ATOM 6061  C CE2  . TRP A 1 4  ? 30.485 26.220 12.952 1.00 0.00 ? 60  TRP A CE2  5  
ATOM 6062  C CE3  . TRP A 1 4  ? 31.534 24.268 13.913 1.00 0.00 ? 60  TRP A CE3  5  
ATOM 6063  C CZ2  . TRP A 1 4  ? 30.713 25.752 11.653 1.00 0.00 ? 60  TRP A CZ2  5  
ATOM 6064  C CZ3  . TRP A 1 4  ? 31.747 23.773 12.609 1.00 0.00 ? 60  TRP A CZ3  5  
ATOM 6065  C CH2  . TRP A 1 4  ? 31.352 24.516 11.483 1.00 0.00 ? 60  TRP A CH2  5  
ATOM 6066  H H    . TRP A 1 4  ? 33.087 25.581 16.002 1.00 0.00 ? 60  TRP A H    5  
ATOM 6067  H HA   . TRP A 1 4  ? 31.752 27.868 17.113 1.00 0.00 ? 60  TRP A HA   5  
ATOM 6068  H HB2  . TRP A 1 4  ? 30.782 25.003 16.966 1.00 0.00 ? 60  TRP A HB2  5  
ATOM 6069  H HB3  . TRP A 1 4  ? 29.814 26.439 17.278 1.00 0.00 ? 60  TRP A HB3  5  
ATOM 6070  H HD1  . TRP A 1 4  ? 29.542 28.238 15.391 1.00 0.00 ? 60  TRP A HD1  5  
ATOM 6071  H HE1  . TRP A 1 4  ? 29.627 28.158 12.857 1.00 0.00 ? 60  TRP A HE1  5  
ATOM 6072  H HE3  . TRP A 1 4  ? 31.877 23.695 14.762 1.00 0.00 ? 60  TRP A HE3  5  
ATOM 6073  H HZ2  . TRP A 1 4  ? 30.402 26.337 10.801 1.00 0.00 ? 60  TRP A HZ2  5  
ATOM 6074  H HZ3  . TRP A 1 4  ? 32.235 22.820 12.468 1.00 0.00 ? 60  TRP A HZ3  5  
ATOM 6075  H HH2  . TRP A 1 4  ? 31.557 24.149 10.488 1.00 0.00 ? 60  TRP A HH2  5  
ATOM 6076  N N    . TYR A 1 5  ? 33.003 25.952 19.376 1.00 0.00 ? 61  TYR A N    5  
ATOM 6077  C CA   . TYR A 1 5  ? 33.153 25.810 20.823 1.00 0.00 ? 61  TYR A CA   5  
ATOM 6078  C C    . TYR A 1 5  ? 33.864 27.008 21.488 1.00 0.00 ? 61  TYR A C    5  
ATOM 6079  O O    . TYR A 1 5  ? 35.078 27.188 21.362 1.00 0.00 ? 61  TYR A O    5  
ATOM 6080  C CB   . TYR A 1 5  ? 33.838 24.492 21.155 1.00 0.00 ? 61  TYR A CB   5  
ATOM 6081  C CG   . TYR A 1 5  ? 33.861 24.250 22.642 1.00 0.00 ? 61  TYR A CG   5  
ATOM 6082  C CD1  . TYR A 1 5  ? 35.007 24.594 23.378 1.00 0.00 ? 61  TYR A CD1  5  
ATOM 6083  C CD2  . TYR A 1 5  ? 32.726 23.727 23.290 1.00 0.00 ? 61  TYR A CD2  5  
ATOM 6084  C CE1  . TYR A 1 5  ? 35.047 24.359 24.756 1.00 0.00 ? 61  TYR A CE1  5  
ATOM 6085  C CE2  . TYR A 1 5  ? 32.755 23.501 24.679 1.00 0.00 ? 61  TYR A CE2  5  
ATOM 6086  C CZ   . TYR A 1 5  ? 33.938 23.794 25.398 1.00 0.00 ? 61  TYR A CZ   5  
ATOM 6087  O OH   . TYR A 1 5  ? 34.060 23.558 26.719 1.00 0.00 ? 61  TYR A OH   5  
ATOM 6088  H H    . TYR A 1 5  ? 33.676 25.501 18.773 1.00 0.00 ? 61  TYR A H    5  
ATOM 6089  H HA   . TYR A 1 5  ? 32.152 25.747 21.252 1.00 0.00 ? 61  TYR A HA   5  
ATOM 6090  H HB2  . TYR A 1 5  ? 33.312 23.669 20.671 1.00 0.00 ? 61  TYR A HB2  5  
ATOM 6091  H HB3  . TYR A 1 5  ? 34.861 24.517 20.779 1.00 0.00 ? 61  TYR A HB3  5  
ATOM 6092  H HD1  . TYR A 1 5  ? 35.871 25.013 22.883 1.00 0.00 ? 61  TYR A HD1  5  
ATOM 6093  H HD2  . TYR A 1 5  ? 31.846 23.477 22.716 1.00 0.00 ? 61  TYR A HD2  5  
ATOM 6094  H HE1  . TYR A 1 5  ? 35.933 24.587 25.330 1.00 0.00 ? 61  TYR A HE1  5  
ATOM 6095  H HE2  . TYR A 1 5  ? 31.888 23.092 25.176 1.00 0.00 ? 61  TYR A HE2  5  
ATOM 6096  H HH   . TYR A 1 5  ? 33.514 22.810 26.972 1.00 0.00 ? 61  TYR A HH   5  
ATOM 6097  N N    . TYR A 1 6  ? 33.092 27.834 22.202 1.00 0.00 ? 62  TYR A N    5  
ATOM 6098  C CA   . TYR A 1 6  ? 33.520 29.051 22.919 1.00 0.00 ? 62  TYR A CA   5  
ATOM 6099  C C    . TYR A 1 6  ? 33.718 28.841 24.442 1.00 0.00 ? 62  TYR A C    5  
ATOM 6100  O O    . TYR A 1 6  ? 34.119 29.776 25.133 1.00 0.00 ? 62  TYR A O    5  
ATOM 6101  C CB   . TYR A 1 6  ? 32.486 30.172 22.662 1.00 0.00 ? 62  TYR A CB   5  
ATOM 6102  C CG   . TYR A 1 6  ? 32.626 30.950 21.357 1.00 0.00 ? 62  TYR A CG   5  
ATOM 6103  C CD1  . TYR A 1 6  ? 32.416 32.347 21.349 1.00 0.00 ? 62  TYR A CD1  5  
ATOM 6104  C CD2  . TYR A 1 6  ? 32.909 30.291 20.142 1.00 0.00 ? 62  TYR A CD2  5  
ATOM 6105  C CE1  . TYR A 1 6  ? 32.441 33.066 20.139 1.00 0.00 ? 62  TYR A CE1  5  
ATOM 6106  C CE2  . TYR A 1 6  ? 32.923 31.005 18.930 1.00 0.00 ? 62  TYR A CE2  5  
ATOM 6107  C CZ   . TYR A 1 6  ? 32.667 32.394 18.926 1.00 0.00 ? 62  TYR A CZ   5  
ATOM 6108  O OH   . TYR A 1 6  ? 32.675 33.107 17.774 1.00 0.00 ? 62  TYR A OH   5  
ATOM 6109  H H    . TYR A 1 6  ? 32.098 27.656 22.177 1.00 0.00 ? 62  TYR A H    5  
ATOM 6110  H HA   . TYR A 1 6  ? 34.479 29.385 22.522 1.00 0.00 ? 62  TYR A HA   5  
ATOM 6111  H HB2  . TYR A 1 6  ? 31.486 29.739 22.689 1.00 0.00 ? 62  TYR A HB2  5  
ATOM 6112  H HB3  . TYR A 1 6  ? 32.515 30.888 23.483 1.00 0.00 ? 62  TYR A HB3  5  
ATOM 6113  H HD1  . TYR A 1 6  ? 32.227 32.879 22.270 1.00 0.00 ? 62  TYR A HD1  5  
ATOM 6114  H HD2  . TYR A 1 6  ? 33.100 29.229 20.117 1.00 0.00 ? 62  TYR A HD2  5  
ATOM 6115  H HE1  . TYR A 1 6  ? 32.288 34.135 20.121 1.00 0.00 ? 62  TYR A HE1  5  
ATOM 6116  H HE2  . TYR A 1 6  ? 33.115 30.482 18.005 1.00 0.00 ? 62  TYR A HE2  5  
ATOM 6117  H HH   . TYR A 1 6  ? 33.258 32.685 17.140 1.00 0.00 ? 62  TYR A HH   5  
ATOM 6118  N N    . GLY A 1 7  ? 33.500 27.631 24.974 1.00 0.00 ? 63  GLY A N    5  
ATOM 6119  C CA   . GLY A 1 7  ? 33.674 27.292 26.396 1.00 0.00 ? 63  GLY A CA   5  
ATOM 6120  C C    . GLY A 1 7  ? 32.737 28.007 27.376 1.00 0.00 ? 63  GLY A C    5  
ATOM 6121  O O    . GLY A 1 7  ? 31.534 28.106 27.130 1.00 0.00 ? 63  GLY A O    5  
ATOM 6122  H H    . GLY A 1 7  ? 33.209 26.889 24.353 1.00 0.00 ? 63  GLY A H    5  
ATOM 6123  H HA2  . GLY A 1 7  ? 33.489 26.225 26.519 1.00 0.00 ? 63  GLY A HA2  5  
ATOM 6124  H HA3  . GLY A 1 7  ? 34.707 27.491 26.684 1.00 0.00 ? 63  GLY A HA3  5  
ATOM 6125  N N    . ARG A 1 8  ? 33.261 28.421 28.539 1.00 0.00 ? 64  ARG A N    5  
ATOM 6126  C CA   . ARG A 1 8  ? 32.517 28.893 29.737 1.00 0.00 ? 64  ARG A CA   5  
ATOM 6127  C C    . ARG A 1 8  ? 31.751 30.223 29.569 1.00 0.00 ? 64  ARG A C    5  
ATOM 6128  O O    . ARG A 1 8  ? 31.335 30.836 30.555 1.00 0.00 ? 64  ARG A O    5  
ATOM 6129  C CB   . ARG A 1 8  ? 33.445 28.866 30.975 1.00 0.00 ? 64  ARG A CB   5  
ATOM 6130  C CG   . ARG A 1 8  ? 34.763 29.642 30.875 1.00 0.00 ? 64  ARG A CG   5  
ATOM 6131  C CD   . ARG A 1 8  ? 34.538 31.124 30.567 1.00 0.00 ? 64  ARG A CD   5  
ATOM 6132  N NE   . ARG A 1 8  ? 35.804 31.833 30.512 1.00 0.00 ? 64  ARG A NE   5  
ATOM 6133  C CZ   . ARG A 1 8  ? 36.007 33.126 30.495 1.00 0.00 ? 64  ARG A CZ   5  
ATOM 6134  N NH1  . ARG A 1 8  ? 35.052 33.998 30.419 1.00 0.00 ? 64  ARG A NH1  5  
ATOM 6135  N NH2  . ARG A 1 8  ? 37.214 33.571 30.575 1.00 0.00 ? 64  ARG A NH2  5  
ATOM 6136  H H    . ARG A 1 8  ? 34.267 28.370 28.613 1.00 0.00 ? 64  ARG A H    5  
ATOM 6137  H HA   . ARG A 1 8  ? 31.728 28.170 29.943 1.00 0.00 ? 64  ARG A HA   5  
ATOM 6138  H HB2  . ARG A 1 8  ? 32.900 29.247 31.838 1.00 0.00 ? 64  ARG A HB2  5  
ATOM 6139  H HB3  . ARG A 1 8  ? 33.700 27.828 31.189 1.00 0.00 ? 64  ARG A HB3  5  
ATOM 6140  H HG2  . ARG A 1 8  ? 35.282 29.551 31.829 1.00 0.00 ? 64  ARG A HG2  5  
ATOM 6141  H HG3  . ARG A 1 8  ? 35.398 29.195 30.111 1.00 0.00 ? 64  ARG A HG3  5  
ATOM 6142  H HD2  . ARG A 1 8  ? 34.051 31.228 29.598 1.00 0.00 ? 64  ARG A HD2  5  
ATOM 6143  H HD3  . ARG A 1 8  ? 33.923 31.563 31.352 1.00 0.00 ? 64  ARG A HD3  5  
ATOM 6144  H HE   . ARG A 1 8  ? 36.646 31.275 30.489 1.00 0.00 ? 64  ARG A HE   5  
ATOM 6145  H HH11 . ARG A 1 8  ? 34.088 33.698 30.446 1.00 0.00 ? 64  ARG A HH11 5  
ATOM 6146  H HH12 . ARG A 1 8  ? 35.285 34.980 30.392 1.00 0.00 ? 64  ARG A HH12 5  
ATOM 6147  H HH21 . ARG A 1 8  ? 37.984 32.921 30.642 1.00 0.00 ? 64  ARG A HH21 5  
ATOM 6148  H HH22 . ARG A 1 8  ? 37.352 34.564 30.699 1.00 0.00 ? 64  ARG A HH22 5  
ATOM 6149  N N    . ILE A 1 9  ? 31.653 30.720 28.336 1.00 0.00 ? 65  ILE A N    5  
ATOM 6150  C CA   . ILE A 1 9  ? 30.966 31.959 27.945 1.00 0.00 ? 65  ILE A CA   5  
ATOM 6151  C C    . ILE A 1 9  ? 29.496 31.936 28.400 1.00 0.00 ? 65  ILE A C    5  
ATOM 6152  O O    . ILE A 1 9  ? 28.824 30.904 28.365 1.00 0.00 ? 65  ILE A O    5  
ATOM 6153  C CB   . ILE A 1 9  ? 31.141 32.187 26.420 1.00 0.00 ? 65  ILE A CB   5  
ATOM 6154  C CG1  . ILE A 1 9  ? 32.594 32.611 26.109 1.00 0.00 ? 65  ILE A CG1  5  
ATOM 6155  C CG2  . ILE A 1 9  ? 30.163 33.205 25.802 1.00 0.00 ? 65  ILE A CG2  5  
ATOM 6156  C CD1  . ILE A 1 9  ? 33.012 34.007 26.599 1.00 0.00 ? 65  ILE A CD1  5  
ATOM 6157  H H    . ILE A 1 9  ? 31.922 30.085 27.598 1.00 0.00 ? 65  ILE A H    5  
ATOM 6158  H HA   . ILE A 1 9  ? 31.451 32.784 28.467 1.00 0.00 ? 65  ILE A HA   5  
ATOM 6159  H HB   . ILE A 1 9  ? 30.966 31.237 25.915 1.00 0.00 ? 65  ILE A HB   5  
ATOM 6160  H HG12 . ILE A 1 9  ? 33.274 31.875 26.537 1.00 0.00 ? 65  ILE A HG12 5  
ATOM 6161  H HG13 . ILE A 1 9  ? 32.737 32.597 25.029 1.00 0.00 ? 65  ILE A HG13 5  
ATOM 6162  H HG21 . ILE A 1 9  ? 30.439 33.402 24.766 1.00 0.00 ? 65  ILE A HG21 5  
ATOM 6163  H HG22 . ILE A 1 9  ? 29.145 32.817 25.806 1.00 0.00 ? 65  ILE A HG22 5  
ATOM 6164  H HG23 . ILE A 1 9  ? 30.197 34.142 26.357 1.00 0.00 ? 65  ILE A HG23 5  
ATOM 6165  H HD11 . ILE A 1 9  ? 32.943 34.091 27.683 1.00 0.00 ? 65  ILE A HD11 5  
ATOM 6166  H HD12 . ILE A 1 9  ? 34.047 34.178 26.301 1.00 0.00 ? 65  ILE A HD12 5  
ATOM 6167  H HD13 . ILE A 1 9  ? 32.388 34.772 26.138 1.00 0.00 ? 65  ILE A HD13 5  
ATOM 6168  N N    . THR A 1 10 ? 28.983 33.087 28.833 1.00 0.00 ? 66  THR A N    5  
ATOM 6169  C CA   . THR A 1 10 ? 27.585 33.273 29.270 1.00 0.00 ? 66  THR A CA   5  
ATOM 6170  C C    . THR A 1 10 ? 26.666 33.748 28.119 1.00 0.00 ? 66  THR A C    5  
ATOM 6171  O O    . THR A 1 10 ? 27.153 34.221 27.092 1.00 0.00 ? 66  THR A O    5  
ATOM 6172  C CB   . THR A 1 10 ? 27.570 34.264 30.451 1.00 0.00 ? 66  THR A CB   5  
ATOM 6173  O OG1  . THR A 1 10 ? 26.322 34.337 31.085 1.00 0.00 ? 66  THR A OG1  5  
ATOM 6174  C CG2  . THR A 1 10 ? 27.862 35.687 30.006 1.00 0.00 ? 66  THR A CG2  5  
ATOM 6175  H H    . THR A 1 10 ? 29.579 33.902 28.804 1.00 0.00 ? 66  THR A H    5  
ATOM 6176  H HA   . THR A 1 10 ? 27.225 32.310 29.632 1.00 0.00 ? 66  THR A HA   5  
ATOM 6177  H HB   . THR A 1 10 ? 28.319 33.961 31.183 1.00 0.00 ? 66  THR A HB   5  
ATOM 6178  H HG1  . THR A 1 10 ? 26.365 33.675 31.779 1.00 0.00 ? 66  THR A HG1  5  
ATOM 6179  H HG21 . THR A 1 10 ? 28.000 36.319 30.884 1.00 0.00 ? 66  THR A HG21 5  
ATOM 6180  H HG22 . THR A 1 10 ? 28.775 35.692 29.411 1.00 0.00 ? 66  THR A HG22 5  
ATOM 6181  H HG23 . THR A 1 10 ? 27.020 36.069 29.427 1.00 0.00 ? 66  THR A HG23 5  
ATOM 6182  N N    . ARG A 1 11 ? 25.337 33.706 28.285 1.00 0.00 ? 67  ARG A N    5  
ATOM 6183  C CA   . ARG A 1 11 ? 24.308 34.299 27.408 1.00 0.00 ? 67  ARG A CA   5  
ATOM 6184  C C    . ARG A 1 11 ? 24.535 35.787 27.153 1.00 0.00 ? 67  ARG A C    5  
ATOM 6185  O O    . ARG A 1 11 ? 24.517 36.217 26.004 1.00 0.00 ? 67  ARG A O    5  
ATOM 6186  C CB   . ARG A 1 11 ? 22.934 34.066 28.064 1.00 0.00 ? 67  ARG A CB   5  
ATOM 6187  C CG   . ARG A 1 11 ? 21.720 34.576 27.260 1.00 0.00 ? 67  ARG A CG   5  
ATOM 6188  C CD   . ARG A 1 11 ? 20.483 34.728 28.159 1.00 0.00 ? 67  ARG A CD   5  
ATOM 6189  N NE   . ARG A 1 11 ? 20.195 33.507 28.924 1.00 0.00 ? 67  ARG A NE   5  
ATOM 6190  C CZ   . ARG A 1 11 ? 19.711 32.383 28.451 1.00 0.00 ? 67  ARG A CZ   5  
ATOM 6191  N NH1  . ARG A 1 11 ? 19.338 32.263 27.211 1.00 0.00 ? 67  ARG A NH1  5  
ATOM 6192  N NH2  . ARG A 1 11 ? 19.594 31.354 29.223 1.00 0.00 ? 67  ARG A NH2  5  
ATOM 6193  H H    . ARG A 1 11 ? 25.006 33.245 29.120 1.00 0.00 ? 67  ARG A H    5  
ATOM 6194  H HA   . ARG A 1 11 ? 24.328 33.814 26.432 1.00 0.00 ? 67  ARG A HA   5  
ATOM 6195  H HB2  . ARG A 1 11 ? 22.820 32.996 28.238 1.00 0.00 ? 67  ARG A HB2  5  
ATOM 6196  H HB3  . ARG A 1 11 ? 22.921 34.556 29.038 1.00 0.00 ? 67  ARG A HB3  5  
ATOM 6197  H HG2  . ARG A 1 11 ? 21.930 35.552 26.824 1.00 0.00 ? 67  ARG A HG2  5  
ATOM 6198  H HG3  . ARG A 1 11 ? 21.499 33.880 26.451 1.00 0.00 ? 67  ARG A HG3  5  
ATOM 6199  H HD2  . ARG A 1 11 ? 20.650 35.543 28.863 1.00 0.00 ? 67  ARG A HD2  5  
ATOM 6200  H HD3  . ARG A 1 11 ? 19.622 34.992 27.544 1.00 0.00 ? 67  ARG A HD3  5  
ATOM 6201  H HE   . ARG A 1 11 ? 20.366 33.542 29.918 1.00 0.00 ? 67  ARG A HE   5  
ATOM 6202  H HH11 . ARG A 1 11 ? 19.268 33.093 26.639 1.00 0.00 ? 67  ARG A HH11 5  
ATOM 6203  H HH12 . ARG A 1 11 ? 19.028 31.362 26.878 1.00 0.00 ? 67  ARG A HH12 5  
ATOM 6204  H HH21 . ARG A 1 11 ? 19.824 31.427 30.203 1.00 0.00 ? 67  ARG A HH21 5  
ATOM 6205  H HH22 . ARG A 1 11 ? 19.036 30.567 28.923 1.00 0.00 ? 67  ARG A HH22 5  
ATOM 6206  N N    . ALA A 1 12 ? 24.765 36.564 28.208 1.00 0.00 ? 68  ALA A N    5  
ATOM 6207  C CA   . ALA A 1 12 ? 24.921 38.010 28.120 1.00 0.00 ? 68  ALA A CA   5  
ATOM 6208  C C    . ALA A 1 12 ? 26.116 38.453 27.260 1.00 0.00 ? 68  ALA A C    5  
ATOM 6209  O O    . ALA A 1 12 ? 25.997 39.414 26.499 1.00 0.00 ? 68  ALA A O    5  
ATOM 6210  C CB   . ALA A 1 12 ? 25.057 38.559 29.537 1.00 0.00 ? 68  ALA A CB   5  
ATOM 6211  H H    . ALA A 1 12 ? 24.719 36.153 29.129 1.00 0.00 ? 68  ALA A H    5  
ATOM 6212  H HA   . ALA A 1 12 ? 24.017 38.415 27.666 1.00 0.00 ? 68  ALA A HA   5  
ATOM 6213  H HB1  . ALA A 1 12 ? 25.926 38.110 30.020 1.00 0.00 ? 68  ALA A HB1  5  
ATOM 6214  H HB2  . ALA A 1 12 ? 25.194 39.639 29.491 1.00 0.00 ? 68  ALA A HB2  5  
ATOM 6215  H HB3  . ALA A 1 12 ? 24.160 38.333 30.113 1.00 0.00 ? 68  ALA A HB3  5  
ATOM 6216  N N    . ASP A 1 13 ? 27.255 37.753 27.374 1.00 0.00 ? 69  ASP A N    5  
ATOM 6217  C CA   . ASP A 1 13 ? 28.376 37.900 26.444 1.00 0.00 ? 69  ASP A CA   5  
ATOM 6218  C C    . ASP A 1 13 ? 28.008 37.375 25.050 1.00 0.00 ? 69  ASP A C    5  
ATOM 6219  O O    . ASP A 1 13 ? 28.253 38.082 24.083 1.00 0.00 ? 69  ASP A O    5  
ATOM 6220  C CB   . ASP A 1 13 ? 29.661 37.203 26.932 1.00 0.00 ? 69  ASP A CB   5  
ATOM 6221  C CG   . ASP A 1 13 ? 30.283 37.707 28.245 1.00 0.00 ? 69  ASP A CG   5  
ATOM 6222  O OD1  . ASP A 1 13 ? 30.006 38.855 28.660 1.00 0.00 ? 69  ASP A OD1  5  
ATOM 6223  O OD2  . ASP A 1 13 ? 31.101 36.960 28.833 1.00 0.00 ? 69  ASP A OD2  5  
ATOM 6224  H H    . ASP A 1 13 ? 27.293 36.998 28.044 1.00 0.00 ? 69  ASP A H    5  
ATOM 6225  H HA   . ASP A 1 13 ? 28.593 38.962 26.332 1.00 0.00 ? 69  ASP A HA   5  
ATOM 6226  H HB2  . ASP A 1 13 ? 29.454 36.136 27.012 1.00 0.00 ? 69  ASP A HB2  5  
ATOM 6227  H HB3  . ASP A 1 13 ? 30.414 37.345 26.156 1.00 0.00 ? 69  ASP A HB3  5  
ATOM 6228  N N    . ALA A 1 14 ? 27.405 36.186 24.907 1.00 0.00 ? 70  ALA A N    5  
ATOM 6229  C CA   . ALA A 1 14 ? 27.035 35.640 23.596 1.00 0.00 ? 70  ALA A CA   5  
ATOM 6230  C C    . ALA A 1 14 ? 26.207 36.631 22.754 1.00 0.00 ? 70  ALA A C    5  
ATOM 6231  O O    . ALA A 1 14 ? 26.522 36.877 21.593 1.00 0.00 ? 70  ALA A O    5  
ATOM 6232  C CB   . ALA A 1 14 ? 26.321 34.288 23.770 1.00 0.00 ? 70  ALA A CB   5  
ATOM 6233  H H    . ALA A 1 14 ? 27.234 35.617 25.724 1.00 0.00 ? 70  ALA A H    5  
ATOM 6234  H HA   . ALA A 1 14 ? 27.961 35.471 23.046 1.00 0.00 ? 70  ALA A HA   5  
ATOM 6235  H HB1  . ALA A 1 14 ? 25.954 33.946 22.802 1.00 0.00 ? 70  ALA A HB1  5  
ATOM 6236  H HB2  . ALA A 1 14 ? 27.015 33.551 24.172 1.00 0.00 ? 70  ALA A HB2  5  
ATOM 6237  H HB3  . ALA A 1 14 ? 25.470 34.383 24.445 1.00 0.00 ? 70  ALA A HB3  5  
ATOM 6238  N N    . GLU A 1 15 ? 25.196 37.259 23.348 1.00 0.00 ? 71  GLU A N    5  
ATOM 6239  C CA   . GLU A 1 15 ? 24.362 38.284 22.708 1.00 0.00 ? 71  GLU A CA   5  
ATOM 6240  C C    . GLU A 1 15 ? 25.132 39.565 22.346 1.00 0.00 ? 71  GLU A C    5  
ATOM 6241  O O    . GLU A 1 15 ? 24.724 40.295 21.440 1.00 0.00 ? 71  GLU A O    5  
ATOM 6242  C CB   . GLU A 1 15 ? 23.181 38.610 23.630 1.00 0.00 ? 71  GLU A CB   5  
ATOM 6243  C CG   . GLU A 1 15 ? 22.140 37.470 23.644 1.00 0.00 ? 71  GLU A CG   5  
ATOM 6244  C CD   . GLU A 1 15 ? 20.950 37.738 24.588 1.00 0.00 ? 71  GLU A CD   5  
ATOM 6245  O OE1  . GLU A 1 15 ? 20.636 38.931 24.830 1.00 0.00 ? 71  GLU A OE1  5  
ATOM 6246  O OE2  . GLU A 1 15 ? 20.328 36.763 25.081 1.00 0.00 ? 71  GLU A OE2  5  
ATOM 6247  H H    . GLU A 1 15 ? 24.996 37.014 24.307 1.00 0.00 ? 71  GLU A H    5  
ATOM 6248  H HA   . GLU A 1 15 ? 23.974 37.889 21.770 1.00 0.00 ? 71  GLU A HA   5  
ATOM 6249  H HB2  . GLU A 1 15 ? 23.563 38.783 24.636 1.00 0.00 ? 71  GLU A HB2  5  
ATOM 6250  H HB3  . GLU A 1 15 ? 22.715 39.533 23.284 1.00 0.00 ? 71  GLU A HB3  5  
ATOM 6251  H HG2  . GLU A 1 15 ? 21.756 37.337 22.632 1.00 0.00 ? 71  GLU A HG2  5  
ATOM 6252  H HG3  . GLU A 1 15 ? 22.636 36.541 23.924 1.00 0.00 ? 71  GLU A HG3  5  
ATOM 6253  N N    . LYS A 1 16 ? 26.239 39.832 23.042 1.00 0.00 ? 72  LYS A N    5  
ATOM 6254  C CA   . LYS A 1 16 ? 27.201 40.896 22.763 1.00 0.00 ? 72  LYS A CA   5  
ATOM 6255  C C    . LYS A 1 16 ? 28.018 40.602 21.497 1.00 0.00 ? 72  LYS A C    5  
ATOM 6256  O O    . LYS A 1 16 ? 27.856 41.255 20.465 1.00 0.00 ? 72  LYS A O    5  
ATOM 6257  C CB   . LYS A 1 16 ? 28.101 41.040 24.013 1.00 0.00 ? 72  LYS A CB   5  
ATOM 6258  C CG   . LYS A 1 16 ? 28.567 42.478 24.225 1.00 0.00 ? 72  LYS A CG   5  
ATOM 6259  C CD   . LYS A 1 16 ? 27.541 43.310 25.004 1.00 0.00 ? 72  LYS A CD   5  
ATOM 6260  C CE   . LYS A 1 16 ? 27.473 42.879 26.476 1.00 0.00 ? 72  LYS A CE   5  
ATOM 6261  N NZ   . LYS A 1 16 ? 26.483 43.669 27.230 1.00 0.00 ? 72  LYS A NZ   5  
ATOM 6262  H H    . LYS A 1 16 ? 26.483 39.191 23.783 1.00 0.00 ? 72  LYS A H    5  
ATOM 6263  H HA   . LYS A 1 16 ? 26.650 41.820 22.593 1.00 0.00 ? 72  LYS A HA   5  
ATOM 6264  H HB2  . LYS A 1 16 ? 27.570 40.686 24.897 1.00 0.00 ? 72  LYS A HB2  5  
ATOM 6265  H HB3  . LYS A 1 16 ? 28.989 40.414 23.929 1.00 0.00 ? 72  LYS A HB3  5  
ATOM 6266  H HG2  . LYS A 1 16 ? 29.512 42.468 24.768 1.00 0.00 ? 72  LYS A HG2  5  
ATOM 6267  H HG3  . LYS A 1 16 ? 28.742 42.932 23.250 1.00 0.00 ? 72  LYS A HG3  5  
ATOM 6268  H HD2  . LYS A 1 16 ? 27.823 44.361 24.937 1.00 0.00 ? 72  LYS A HD2  5  
ATOM 6269  H HD3  . LYS A 1 16 ? 26.560 43.195 24.543 1.00 0.00 ? 72  LYS A HD3  5  
ATOM 6270  H HE2  . LYS A 1 16 ? 27.201 41.825 26.530 1.00 0.00 ? 72  LYS A HE2  5  
ATOM 6271  H HE3  . LYS A 1 16 ? 28.457 42.995 26.931 1.00 0.00 ? 72  LYS A HE3  5  
ATOM 6272  H HZ1  . LYS A 1 16 ? 26.714 44.653 27.235 1.00 0.00 ? 72  LYS A HZ1  5  
ATOM 6273  H HZ2  . LYS A 1 16 ? 25.536 43.551 26.900 1.00 0.00 ? 72  LYS A HZ2  5  
ATOM 6274  H HZ3  . LYS A 1 16 ? 26.493 43.410 28.206 1.00 0.00 ? 72  LYS A HZ3  5  
ATOM 6275  N N    . LEU A 1 17 ? 28.898 39.603 21.583 1.00 0.00 ? 73  LEU A N    5  
ATOM 6276  C CA   . LEU A 1 17 ? 29.888 39.265 20.566 1.00 0.00 ? 73  LEU A CA   5  
ATOM 6277  C C    . LEU A 1 17 ? 29.298 38.707 19.270 1.00 0.00 ? 73  LEU A C    5  
ATOM 6278  O O    . LEU A 1 17 ? 29.876 38.936 18.214 1.00 0.00 ? 73  LEU A O    5  
ATOM 6279  C CB   . LEU A 1 17 ? 30.988 38.371 21.163 1.00 0.00 ? 73  LEU A CB   5  
ATOM 6280  C CG   . LEU A 1 17 ? 30.588 37.060 21.878 1.00 0.00 ? 73  LEU A CG   5  
ATOM 6281  C CD1  . LEU A 1 17 ? 30.261 35.938 20.903 1.00 0.00 ? 73  LEU A CD1  5  
ATOM 6282  C CD2  . LEU A 1 17 ? 31.777 36.633 22.739 1.00 0.00 ? 73  LEU A CD2  5  
ATOM 6283  H H    . LEU A 1 17 ? 28.938 39.113 22.465 1.00 0.00 ? 73  LEU A H    5  
ATOM 6284  H HA   . LEU A 1 17 ? 30.386 40.191 20.278 1.00 0.00 ? 73  LEU A HA   5  
ATOM 6285  H HB2  . LEU A 1 17 ? 31.691 38.130 20.365 1.00 0.00 ? 73  LEU A HB2  5  
ATOM 6286  H HB3  . LEU A 1 17 ? 31.536 38.990 21.874 1.00 0.00 ? 73  LEU A HB3  5  
ATOM 6287  H HG   . LEU A 1 17 ? 29.725 37.197 22.531 1.00 0.00 ? 73  LEU A HG   5  
ATOM 6288  H HD11 . LEU A 1 17 ? 29.268 36.095 20.481 1.00 0.00 ? 73  LEU A HD11 5  
ATOM 6289  H HD12 . LEU A 1 17 ? 31.002 35.921 20.104 1.00 0.00 ? 73  LEU A HD12 5  
ATOM 6290  H HD13 . LEU A 1 17 ? 30.260 34.986 21.434 1.00 0.00 ? 73  LEU A HD13 5  
ATOM 6291  H HD21 . LEU A 1 17 ? 31.992 37.423 23.458 1.00 0.00 ? 73  LEU A HD21 5  
ATOM 6292  H HD22 . LEU A 1 17 ? 31.553 35.718 23.287 1.00 0.00 ? 73  LEU A HD22 5  
ATOM 6293  H HD23 . LEU A 1 17 ? 32.651 36.482 22.106 1.00 0.00 ? 73  LEU A HD23 5  
ATOM 6294  N N    . LEU A 1 18 ? 28.170 37.998 19.317 1.00 0.00 ? 74  LEU A N    5  
ATOM 6295  C CA   . LEU A 1 18 ? 27.614 37.322 18.145 1.00 0.00 ? 74  LEU A CA   5  
ATOM 6296  C C    . LEU A 1 18 ? 26.821 38.279 17.254 1.00 0.00 ? 74  LEU A C    5  
ATOM 6297  O O    . LEU A 1 18 ? 26.797 38.136 16.034 1.00 0.00 ? 74  LEU A O    5  
ATOM 6298  C CB   . LEU A 1 18 ? 26.840 36.089 18.637 1.00 0.00 ? 74  LEU A CB   5  
ATOM 6299  C CG   . LEU A 1 18 ? 26.322 35.152 17.541 1.00 0.00 ? 74  LEU A CG   5  
ATOM 6300  C CD1  . LEU A 1 18 ? 27.417 34.614 16.627 1.00 0.00 ? 74  LEU A CD1  5  
ATOM 6301  C CD2  . LEU A 1 18 ? 25.714 33.924 18.216 1.00 0.00 ? 74  LEU A CD2  5  
ATOM 6302  H H    . LEU A 1 18 ? 27.723 37.839 20.209 1.00 0.00 ? 74  LEU A H    5  
ATOM 6303  H HA   . LEU A 1 18 ? 28.444 36.970 17.532 1.00 0.00 ? 74  LEU A HA   5  
ATOM 6304  H HB2  . LEU A 1 18 ? 27.505 35.516 19.283 1.00 0.00 ? 74  LEU A HB2  5  
ATOM 6305  H HB3  . LEU A 1 18 ? 25.990 36.411 19.238 1.00 0.00 ? 74  LEU A HB3  5  
ATOM 6306  H HG   . LEU A 1 18 ? 25.569 35.671 16.949 1.00 0.00 ? 74  LEU A HG   5  
ATOM 6307  H HD11 . LEU A 1 18 ? 27.007 33.876 15.937 1.00 0.00 ? 74  LEU A HD11 5  
ATOM 6308  H HD12 . LEU A 1 18 ? 27.852 35.428 16.047 1.00 0.00 ? 74  LEU A HD12 5  
ATOM 6309  H HD13 . LEU A 1 18 ? 28.186 34.142 17.238 1.00 0.00 ? 74  LEU A HD13 5  
ATOM 6310  H HD21 . LEU A 1 18 ? 26.475 33.401 18.796 1.00 0.00 ? 74  LEU A HD21 5  
ATOM 6311  H HD22 . LEU A 1 18 ? 24.911 34.232 18.886 1.00 0.00 ? 74  LEU A HD22 5  
ATOM 6312  H HD23 . LEU A 1 18 ? 25.340 33.244 17.450 1.00 0.00 ? 74  LEU A HD23 5  
ATOM 6313  N N    . SER A 1 19 ? 26.261 39.329 17.853 1.00 0.00 ? 75  SER A N    5  
ATOM 6314  C CA   . SER A 1 19 ? 25.569 40.397 17.138 1.00 0.00 ? 75  SER A CA   5  
ATOM 6315  C C    . SER A 1 19 ? 26.460 41.136 16.125 1.00 0.00 ? 75  SER A C    5  
ATOM 6316  O O    . SER A 1 19 ? 25.998 41.598 15.082 1.00 0.00 ? 75  SER A O    5  
ATOM 6317  C CB   . SER A 1 19 ? 25.026 41.363 18.169 1.00 0.00 ? 75  SER A CB   5  
ATOM 6318  O OG   . SER A 1 19 ? 24.302 42.328 17.465 1.00 0.00 ? 75  SER A OG   5  
ATOM 6319  H H    . SER A 1 19 ? 26.329 39.393 18.859 1.00 0.00 ? 75  SER A H    5  
ATOM 6320  H HA   . SER A 1 19 ? 24.731 39.958 16.597 1.00 0.00 ? 75  SER A HA   5  
ATOM 6321  H HB2  . SER A 1 19 ? 24.376 40.839 18.870 1.00 0.00 ? 75  SER A HB2  5  
ATOM 6322  H HB3  . SER A 1 19 ? 25.837 41.830 18.728 1.00 0.00 ? 75  SER A HB3  5  
ATOM 6323  H HG   . SER A 1 19 ? 23.926 42.894 18.143 1.00 0.00 ? 75  SER A HG   5  
ATOM 6324  N N    . ASN A 1 20 ? 27.771 41.134 16.378 1.00 0.00 ? 76  ASN A N    5  
ATOM 6325  C CA   . ASN A 1 20 ? 28.820 41.648 15.498 1.00 0.00 ? 76  ASN A CA   5  
ATOM 6326  C C    . ASN A 1 20 ? 28.928 40.922 14.133 1.00 0.00 ? 76  ASN A C    5  
ATOM 6327  O O    . ASN A 1 20 ? 29.503 41.479 13.198 1.00 0.00 ? 76  ASN A O    5  
ATOM 6328  C CB   . ASN A 1 20 ? 30.134 41.546 16.297 1.00 0.00 ? 76  ASN A CB   5  
ATOM 6329  C CG   . ASN A 1 20 ? 31.320 42.087 15.531 1.00 0.00 ? 76  ASN A CG   5  
ATOM 6330  O OD1  . ASN A 1 20 ? 32.123 41.352 14.963 1.00 0.00 ? 76  ASN A OD1  5  
ATOM 6331  N ND2  . ASN A 1 20 ? 31.427 43.386 15.465 1.00 0.00 ? 76  ASN A ND2  5  
ATOM 6332  H H    . ASN A 1 20 ? 28.068 40.713 17.246 1.00 0.00 ? 76  ASN A H    5  
ATOM 6333  H HA   . ASN A 1 20 ? 28.622 42.698 15.286 1.00 0.00 ? 76  ASN A HA   5  
ATOM 6334  H HB2  . ASN A 1 20 ? 30.034 42.105 17.226 1.00 0.00 ? 76  ASN A HB2  5  
ATOM 6335  H HB3  . ASN A 1 20 ? 30.353 40.505 16.536 1.00 0.00 ? 76  ASN A HB3  5  
ATOM 6336  H HD21 . ASN A 1 20 ? 32.206 43.787 14.961 1.00 0.00 ? 76  ASN A HD21 5  
ATOM 6337  H HD22 . ASN A 1 20 ? 30.800 43.981 15.988 1.00 0.00 ? 76  ASN A HD22 5  
ATOM 6338  N N    . LYS A 1 21 ? 28.423 39.685 14.015 1.00 0.00 ? 77  LYS A N    5  
ATOM 6339  C CA   . LYS A 1 21 ? 28.629 38.781 12.867 1.00 0.00 ? 77  LYS A CA   5  
ATOM 6340  C C    . LYS A 1 21 ? 27.504 38.861 11.828 1.00 0.00 ? 77  LYS A C    5  
ATOM 6341  O O    . LYS A 1 21 ? 26.644 39.737 11.897 1.00 0.00 ? 77  LYS A O    5  
ATOM 6342  C CB   . LYS A 1 21 ? 28.840 37.348 13.407 1.00 0.00 ? 77  LYS A CB   5  
ATOM 6343  C CG   . LYS A 1 21 ? 29.882 37.220 14.533 1.00 0.00 ? 77  LYS A CG   5  
ATOM 6344  C CD   . LYS A 1 21 ? 31.239 37.886 14.255 1.00 0.00 ? 77  LYS A CD   5  
ATOM 6345  C CE   . LYS A 1 21 ? 32.106 37.891 15.515 1.00 0.00 ? 77  LYS A CE   5  
ATOM 6346  N NZ   . LYS A 1 21 ? 33.334 38.678 15.314 1.00 0.00 ? 77  LYS A NZ   5  
ATOM 6347  H H    . LYS A 1 21 ? 27.890 39.323 14.792 1.00 0.00 ? 77  LYS A H    5  
ATOM 6348  H HA   . LYS A 1 21 ? 29.529 39.086 12.333 1.00 0.00 ? 77  LYS A HA   5  
ATOM 6349  H HB2  . LYS A 1 21 ? 27.891 36.982 13.798 1.00 0.00 ? 77  LYS A HB2  5  
ATOM 6350  H HB3  . LYS A 1 21 ? 29.136 36.685 12.595 1.00 0.00 ? 77  LYS A HB3  5  
ATOM 6351  H HG2  . LYS A 1 21 ? 29.462 37.653 15.441 1.00 0.00 ? 77  LYS A HG2  5  
ATOM 6352  H HG3  . LYS A 1 21 ? 30.040 36.155 14.707 1.00 0.00 ? 77  LYS A HG3  5  
ATOM 6353  H HD2  . LYS A 1 21 ? 31.750 37.347 13.458 1.00 0.00 ? 77  LYS A HD2  5  
ATOM 6354  H HD3  . LYS A 1 21 ? 31.097 38.923 13.951 1.00 0.00 ? 77  LYS A HD3  5  
ATOM 6355  H HE2  . LYS A 1 21 ? 31.549 38.332 16.342 1.00 0.00 ? 77  LYS A HE2  5  
ATOM 6356  H HE3  . LYS A 1 21 ? 32.354 36.867 15.798 1.00 0.00 ? 77  LYS A HE3  5  
ATOM 6357  H HZ1  . LYS A 1 21 ? 33.112 39.651 15.157 1.00 0.00 ? 77  LYS A HZ1  5  
ATOM 6358  H HZ2  . LYS A 1 21 ? 33.916 38.627 16.138 1.00 0.00 ? 77  LYS A HZ2  5  
ATOM 6359  H HZ3  . LYS A 1 21 ? 33.862 38.333 14.525 1.00 0.00 ? 77  LYS A HZ3  5  
ATOM 6360  N N    . HIS A 1 22 ? 27.515 37.940 10.864 1.00 0.00 ? 78  HIS A N    5  
ATOM 6361  C CA   . HIS A 1 22 ? 26.429 37.712 9.905  1.00 0.00 ? 78  HIS A CA   5  
ATOM 6362  C C    . HIS A 1 22 ? 25.458 36.627 10.408 1.00 0.00 ? 78  HIS A C    5  
ATOM 6363  O O    . HIS A 1 22 ? 25.782 35.865 11.319 1.00 0.00 ? 78  HIS A O    5  
ATOM 6364  C CB   . HIS A 1 22 ? 27.048 37.304 8.564  1.00 0.00 ? 78  HIS A CB   5  
ATOM 6365  C CG   . HIS A 1 22 ? 26.115 37.320 7.386  1.00 0.00 ? 78  HIS A CG   5  
ATOM 6366  N ND1  . HIS A 1 22 ? 26.253 36.513 6.253  1.00 0.00 ? 78  HIS A ND1  5  
ATOM 6367  C CD2  . HIS A 1 22 ? 25.094 38.197 7.180  1.00 0.00 ? 78  HIS A CD2  5  
ATOM 6368  C CE1  . HIS A 1 22 ? 25.269 36.885 5.421  1.00 0.00 ? 78  HIS A CE1  5  
ATOM 6369  N NE2  . HIS A 1 22 ? 24.570 37.892 5.957  1.00 0.00 ? 78  HIS A NE2  5  
ATOM 6370  H H    . HIS A 1 22 ? 28.294 37.298 10.841 1.00 0.00 ? 78  HIS A H    5  
ATOM 6371  H HA   . HIS A 1 22 ? 25.885 38.647 9.769  1.00 0.00 ? 78  HIS A HA   5  
ATOM 6372  H HB2  . HIS A 1 22 ? 27.863 37.986 8.320  1.00 0.00 ? 78  HIS A HB2  5  
ATOM 6373  H HB3  . HIS A 1 22 ? 27.452 36.298 8.676  1.00 0.00 ? 78  HIS A HB3  5  
ATOM 6374  H HD2  . HIS A 1 22 ? 24.770 39.004 7.820  1.00 0.00 ? 78  HIS A HD2  5  
ATOM 6375  H HE1  . HIS A 1 22 ? 25.080 36.454 4.449  1.00 0.00 ? 78  HIS A HE1  5  
ATOM 6376  H HE2  . HIS A 1 22 ? 23.783 38.364 5.536  1.00 0.00 ? 78  HIS A HE2  5  
ATOM 6377  N N    . GLU A 1 23 ? 24.273 36.520 9.812  1.00 0.00 ? 79  GLU A N    5  
ATOM 6378  C CA   . GLU A 1 23 ? 23.237 35.578 10.230 1.00 0.00 ? 79  GLU A CA   5  
ATOM 6379  C C    . GLU A 1 23 ? 23.695 34.137 9.940  1.00 0.00 ? 79  GLU A C    5  
ATOM 6380  O O    . GLU A 1 23 ? 24.299 33.856 8.903  1.00 0.00 ? 79  GLU A O    5  
ATOM 6381  C CB   . GLU A 1 23 ? 21.896 35.972 9.582  1.00 0.00 ? 79  GLU A CB   5  
ATOM 6382  C CG   . GLU A 1 23 ? 21.881 35.767 8.061  1.00 0.00 ? 79  GLU A CG   5  
ATOM 6383  C CD   . GLU A 1 23 ? 20.633 36.345 7.379  1.00 0.00 ? 79  GLU A CD   5  
ATOM 6384  O OE1  . GLU A 1 23 ? 20.071 35.632 6.510  1.00 0.00 ? 79  GLU A OE1  5  
ATOM 6385  O OE2  . GLU A 1 23 ? 20.297 37.531 7.624  1.00 0.00 ? 79  GLU A OE2  5  
ATOM 6386  H H    . GLU A 1 23 ? 24.053 37.144 9.050  1.00 0.00 ? 79  GLU A H    5  
ATOM 6387  H HA   . GLU A 1 23 ? 23.114 35.689 11.307 1.00 0.00 ? 79  GLU A HA   5  
ATOM 6388  H HB2  . GLU A 1 23 ? 21.088 35.393 10.029 1.00 0.00 ? 79  GLU A HB2  5  
ATOM 6389  H HB3  . GLU A 1 23 ? 21.711 37.022 9.808  1.00 0.00 ? 79  GLU A HB3  5  
ATOM 6390  H HG2  . GLU A 1 23 ? 22.757 36.247 7.625  1.00 0.00 ? 79  GLU A HG2  5  
ATOM 6391  H HG3  . GLU A 1 23 ? 21.954 34.699 7.853  1.00 0.00 ? 79  GLU A HG3  5  
ATOM 6392  N N    . GLY A 1 24 ? 23.468 33.201 10.858 1.00 0.00 ? 80  GLY A N    5  
ATOM 6393  C CA   . GLY A 1 24 ? 24.004 31.841 10.732 1.00 0.00 ? 80  GLY A CA   5  
ATOM 6394  C C    . GLY A 1 24 ? 25.473 31.694 11.146 1.00 0.00 ? 80  GLY A C    5  
ATOM 6395  O O    . GLY A 1 24 ? 26.051 30.632 10.936 1.00 0.00 ? 80  GLY A O    5  
ATOM 6396  H H    . GLY A 1 24 ? 22.965 33.461 11.695 1.00 0.00 ? 80  GLY A H    5  
ATOM 6397  H HA2  . GLY A 1 24 ? 23.407 31.169 11.349 1.00 0.00 ? 80  GLY A HA2  5  
ATOM 6398  H HA3  . GLY A 1 24 ? 23.927 31.511 9.696  1.00 0.00 ? 80  GLY A HA3  5  
ATOM 6399  N N    . ALA A 1 25 ? 26.073 32.722 11.749 1.00 0.00 ? 81  ALA A N    5  
ATOM 6400  C CA   . ALA A 1 25 ? 27.106 32.533 12.768 1.00 0.00 ? 81  ALA A CA   5  
ATOM 6401  C C    . ALA A 1 25 ? 26.480 31.992 14.071 1.00 0.00 ? 81  ALA A C    5  
ATOM 6402  O O    . ALA A 1 25 ? 25.395 32.426 14.474 1.00 0.00 ? 81  ALA A O    5  
ATOM 6403  C CB   . ALA A 1 25 ? 27.873 33.846 12.978 1.00 0.00 ? 81  ALA A CB   5  
ATOM 6404  H H    . ALA A 1 25 ? 25.568 33.596 11.780 1.00 0.00 ? 81  ALA A H    5  
ATOM 6405  H HA   . ALA A 1 25 ? 27.825 31.793 12.418 1.00 0.00 ? 81  ALA A HA   5  
ATOM 6406  H HB1  . ALA A 1 25 ? 28.579 33.730 13.800 1.00 0.00 ? 81  ALA A HB1  5  
ATOM 6407  H HB2  . ALA A 1 25 ? 28.433 34.090 12.075 1.00 0.00 ? 81  ALA A HB2  5  
ATOM 6408  H HB3  . ALA A 1 25 ? 27.190 34.662 13.215 1.00 0.00 ? 81  ALA A HB3  5  
ATOM 6409  N N    . PHE A 1 26 ? 27.179 31.058 14.723 1.00 0.00 ? 82  PHE A N    5  
ATOM 6410  C CA   . PHE A 1 26 ? 26.789 30.389 15.972 1.00 0.00 ? 82  PHE A CA   5  
ATOM 6411  C C    . PHE A 1 26 ? 27.954 30.277 16.973 1.00 0.00 ? 82  PHE A C    5  
ATOM 6412  O O    . PHE A 1 26 ? 29.119 30.454 16.619 1.00 0.00 ? 82  PHE A O    5  
ATOM 6413  C CB   . PHE A 1 26 ? 26.321 28.948 15.687 1.00 0.00 ? 82  PHE A CB   5  
ATOM 6414  C CG   . PHE A 1 26 ? 25.110 28.758 14.803 1.00 0.00 ? 82  PHE A CG   5  
ATOM 6415  C CD1  . PHE A 1 26 ? 25.212 28.953 13.417 1.00 0.00 ? 82  PHE A CD1  5  
ATOM 6416  C CD2  . PHE A 1 26 ? 23.895 28.322 15.357 1.00 0.00 ? 82  PHE A CD2  5  
ATOM 6417  C CE1  . PHE A 1 26 ? 24.099 28.738 12.587 1.00 0.00 ? 82  PHE A CE1  5  
ATOM 6418  C CE2  . PHE A 1 26 ? 22.793 28.068 14.526 1.00 0.00 ? 82  PHE A CE2  5  
ATOM 6419  C CZ   . PHE A 1 26 ? 22.894 28.274 13.135 1.00 0.00 ? 82  PHE A CZ   5  
ATOM 6420  H H    . PHE A 1 26 ? 28.057 30.779 14.308 1.00 0.00 ? 82  PHE A H    5  
ATOM 6421  H HA   . PHE A 1 26 ? 25.978 30.954 16.432 1.00 0.00 ? 82  PHE A HA   5  
ATOM 6422  H HB2  . PHE A 1 26 ? 27.152 28.400 15.241 1.00 0.00 ? 82  PHE A HB2  5  
ATOM 6423  H HB3  . PHE A 1 26 ? 26.108 28.462 16.640 1.00 0.00 ? 82  PHE A HB3  5  
ATOM 6424  H HD1  . PHE A 1 26 ? 26.148 29.283 12.991 1.00 0.00 ? 82  PHE A HD1  5  
ATOM 6425  H HD2  . PHE A 1 26 ? 23.794 28.211 16.427 1.00 0.00 ? 82  PHE A HD2  5  
ATOM 6426  H HE1  . PHE A 1 26 ? 24.169 28.948 11.530 1.00 0.00 ? 82  PHE A HE1  5  
ATOM 6427  H HE2  . PHE A 1 26 ? 21.858 27.777 14.981 1.00 0.00 ? 82  PHE A HE2  5  
ATOM 6428  H HZ   . PHE A 1 26 ? 22.041 28.125 12.490 1.00 0.00 ? 82  PHE A HZ   5  
ATOM 6429  N N    . LEU A 1 27 ? 27.641 29.848 18.195 1.00 0.00 ? 83  LEU A N    5  
ATOM 6430  C CA   . LEU A 1 27 ? 28.581 29.381 19.210 1.00 0.00 ? 83  LEU A CA   5  
ATOM 6431  C C    . LEU A 1 27 ? 27.887 28.391 20.153 1.00 0.00 ? 83  LEU A C    5  
ATOM 6432  O O    . LEU A 1 27 ? 26.697 28.514 20.443 1.00 0.00 ? 83  LEU A O    5  
ATOM 6433  C CB   . LEU A 1 27 ? 29.209 30.551 19.985 1.00 0.00 ? 83  LEU A CB   5  
ATOM 6434  C CG   . LEU A 1 27 ? 28.187 31.476 20.676 1.00 0.00 ? 83  LEU A CG   5  
ATOM 6435  C CD1  . LEU A 1 27 ? 28.064 31.138 22.163 1.00 0.00 ? 83  LEU A CD1  5  
ATOM 6436  C CD2  . LEU A 1 27 ? 28.654 32.918 20.610 1.00 0.00 ? 83  LEU A CD2  5  
ATOM 6437  H H    . LEU A 1 27 ? 26.663 29.681 18.384 1.00 0.00 ? 83  LEU A H    5  
ATOM 6438  H HA   . LEU A 1 27 ? 29.389 28.857 18.700 1.00 0.00 ? 83  LEU A HA   5  
ATOM 6439  H HB2  . LEU A 1 27 ? 29.884 30.138 20.735 1.00 0.00 ? 83  LEU A HB2  5  
ATOM 6440  H HB3  . LEU A 1 27 ? 29.831 31.124 19.297 1.00 0.00 ? 83  LEU A HB3  5  
ATOM 6441  H HG   . LEU A 1 27 ? 27.211 31.419 20.196 1.00 0.00 ? 83  LEU A HG   5  
ATOM 6442  H HD11 . LEU A 1 27 ? 27.848 30.076 22.286 1.00 0.00 ? 83  LEU A HD11 5  
ATOM 6443  H HD12 . LEU A 1 27 ? 29.007 31.367 22.660 1.00 0.00 ? 83  LEU A HD12 5  
ATOM 6444  H HD13 . LEU A 1 27 ? 27.265 31.730 22.607 1.00 0.00 ? 83  LEU A HD13 5  
ATOM 6445  H HD21 . LEU A 1 27 ? 28.767 33.216 19.567 1.00 0.00 ? 83  LEU A HD21 5  
ATOM 6446  H HD22 . LEU A 1 27 ? 27.919 33.566 21.087 1.00 0.00 ? 83  LEU A HD22 5  
ATOM 6447  H HD23 . LEU A 1 27 ? 29.618 32.994 21.113 1.00 0.00 ? 83  LEU A HD23 5  
ATOM 6448  N N    . ILE A 1 28 ? 28.656 27.416 20.623 1.00 0.00 ? 84  ILE A N    5  
ATOM 6449  C CA   . ILE A 1 28 ? 28.341 26.431 21.656 1.00 0.00 ? 84  ILE A CA   5  
ATOM 6450  C C    . ILE A 1 28 ? 29.081 26.853 22.929 1.00 0.00 ? 84  ILE A C    5  
ATOM 6451  O O    . ILE A 1 28 ? 30.306 27.015 22.914 1.00 0.00 ? 84  ILE A O    5  
ATOM 6452  C CB   . ILE A 1 28 ? 28.836 25.029 21.220 1.00 0.00 ? 84  ILE A CB   5  
ATOM 6453  C CG1  . ILE A 1 28 ? 28.032 24.393 20.065 1.00 0.00 ? 84  ILE A CG1  5  
ATOM 6454  C CG2  . ILE A 1 28 ? 28.913 24.032 22.397 1.00 0.00 ? 84  ILE A CG2  5  
ATOM 6455  C CD1  . ILE A 1 28 ? 26.652 23.865 20.473 1.00 0.00 ? 84  ILE A CD1  5  
ATOM 6456  H H    . ILE A 1 28 ? 29.623 27.441 20.331 1.00 0.00 ? 84  ILE A H    5  
ATOM 6457  H HA   . ILE A 1 28 ? 27.266 26.413 21.835 1.00 0.00 ? 84  ILE A HA   5  
ATOM 6458  H HB   . ILE A 1 28 ? 29.853 25.158 20.850 1.00 0.00 ? 84  ILE A HB   5  
ATOM 6459  H HG12 . ILE A 1 28 ? 27.915 25.108 19.251 1.00 0.00 ? 84  ILE A HG12 5  
ATOM 6460  H HG13 . ILE A 1 28 ? 28.605 23.551 19.676 1.00 0.00 ? 84  ILE A HG13 5  
ATOM 6461  H HG21 . ILE A 1 28 ? 29.665 24.334 23.126 1.00 0.00 ? 84  ILE A HG21 5  
ATOM 6462  H HG22 . ILE A 1 28 ? 27.952 23.965 22.907 1.00 0.00 ? 84  ILE A HG22 5  
ATOM 6463  H HG23 . ILE A 1 28 ? 29.186 23.046 22.019 1.00 0.00 ? 84  ILE A HG23 5  
ATOM 6464  H HD11 . ILE A 1 28 ? 26.746 23.115 21.258 1.00 0.00 ? 84  ILE A HD11 5  
ATOM 6465  H HD12 . ILE A 1 28 ? 26.040 24.694 20.829 1.00 0.00 ? 84  ILE A HD12 5  
ATOM 6466  H HD13 . ILE A 1 28 ? 26.182 23.383 19.617 1.00 0.00 ? 84  ILE A HD13 5  
ATOM 6467  N N    . ARG A 1 29 ? 28.349 26.994 24.031 1.00 0.00 ? 85  ARG A N    5  
ATOM 6468  C CA   . ARG A 1 29 ? 28.835 27.413 25.353 1.00 0.00 ? 85  ARG A CA   5  
ATOM 6469  C C    . ARG A 1 29 ? 28.355 26.470 26.465 1.00 0.00 ? 85  ARG A C    5  
ATOM 6470  O O    . ARG A 1 29 ? 27.295 25.860 26.341 1.00 0.00 ? 85  ARG A O    5  
ATOM 6471  C CB   . ARG A 1 29 ? 28.414 28.871 25.604 1.00 0.00 ? 85  ARG A CB   5  
ATOM 6472  C CG   . ARG A 1 29 ? 26.914 29.133 25.413 1.00 0.00 ? 85  ARG A CG   5  
ATOM 6473  C CD   . ARG A 1 29 ? 26.652 30.624 25.642 1.00 0.00 ? 85  ARG A CD   5  
ATOM 6474  N NE   . ARG A 1 29 ? 25.298 31.009 25.242 1.00 0.00 ? 85  ARG A NE   5  
ATOM 6475  C CZ   . ARG A 1 29 ? 24.214 30.893 25.962 1.00 0.00 ? 85  ARG A CZ   5  
ATOM 6476  N NH1  . ARG A 1 29 ? 24.208 30.397 27.164 1.00 0.00 ? 85  ARG A NH1  5  
ATOM 6477  N NH2  . ARG A 1 29 ? 23.114 31.304 25.423 1.00 0.00 ? 85  ARG A NH2  5  
ATOM 6478  H H    . ARG A 1 29 ? 27.354 26.850 23.935 1.00 0.00 ? 85  ARG A H    5  
ATOM 6479  H HA   . ARG A 1 29 ? 29.924 27.382 25.353 1.00 0.00 ? 85  ARG A HA   5  
ATOM 6480  H HB2  . ARG A 1 29 ? 28.698 29.151 26.619 1.00 0.00 ? 85  ARG A HB2  5  
ATOM 6481  H HB3  . ARG A 1 29 ? 28.962 29.513 24.915 1.00 0.00 ? 85  ARG A HB3  5  
ATOM 6482  H HG2  . ARG A 1 29 ? 26.612 28.876 24.397 1.00 0.00 ? 85  ARG A HG2  5  
ATOM 6483  H HG3  . ARG A 1 29 ? 26.339 28.531 26.117 1.00 0.00 ? 85  ARG A HG3  5  
ATOM 6484  H HD2  . ARG A 1 29 ? 26.810 30.858 26.695 1.00 0.00 ? 85  ARG A HD2  5  
ATOM 6485  H HD3  . ARG A 1 29 ? 27.354 31.207 25.048 1.00 0.00 ? 85  ARG A HD3  5  
ATOM 6486  H HE   . ARG A 1 29 ? 25.155 31.396 24.320 1.00 0.00 ? 85  ARG A HE   5  
ATOM 6487  H HH11 . ARG A 1 29 ? 25.052 30.127 27.648 1.00 0.00 ? 85  ARG A HH11 5  
ATOM 6488  H HH12 . ARG A 1 29 ? 23.334 30.241 27.646 1.00 0.00 ? 85  ARG A HH12 5  
ATOM 6489  H HH21 . ARG A 1 29 ? 23.101 31.520 24.436 1.00 0.00 ? 85  ARG A HH21 5  
ATOM 6490  H HH22 . ARG A 1 29 ? 22.255 31.039 25.883 1.00 0.00 ? 85  ARG A HH22 5  
ATOM 6491  N N    . ILE A 1 30 ? 29.126 26.365 27.546 1.00 0.00 ? 86  ILE A N    5  
ATOM 6492  C CA   . ILE A 1 30 ? 28.853 25.524 28.727 1.00 0.00 ? 86  ILE A CA   5  
ATOM 6493  C C    . ILE A 1 30 ? 28.531 26.402 29.947 1.00 0.00 ? 86  ILE A C    5  
ATOM 6494  O O    . ILE A 1 30 ? 29.045 27.513 30.088 1.00 0.00 ? 86  ILE A O    5  
ATOM 6495  C CB   . ILE A 1 30 ? 30.049 24.561 28.981 1.00 0.00 ? 86  ILE A CB   5  
ATOM 6496  C CG1  . ILE A 1 30 ? 29.724 23.437 30.001 1.00 0.00 ? 86  ILE A CG1  5  
ATOM 6497  C CG2  . ILE A 1 30 ? 31.314 25.328 29.400 1.00 0.00 ? 86  ILE A CG2  5  
ATOM 6498  C CD1  . ILE A 1 30 ? 30.847 22.406 30.198 1.00 0.00 ? 86  ILE A CD1  5  
ATOM 6499  H H    . ILE A 1 30 ? 29.948 26.951 27.582 1.00 0.00 ? 86  ILE A H    5  
ATOM 6500  H HA   . ILE A 1 30 ? 27.977 24.907 28.526 1.00 0.00 ? 86  ILE A HA   5  
ATOM 6501  H HB   . ILE A 1 30 ? 30.271 24.077 28.030 1.00 0.00 ? 86  ILE A HB   5  
ATOM 6502  H HG12 . ILE A 1 30 ? 29.488 23.865 30.976 1.00 0.00 ? 86  ILE A HG12 5  
ATOM 6503  H HG13 . ILE A 1 30 ? 28.846 22.896 29.647 1.00 0.00 ? 86  ILE A HG13 5  
ATOM 6504  H HG21 . ILE A 1 30 ? 32.191 24.689 29.293 1.00 0.00 ? 86  ILE A HG21 5  
ATOM 6505  H HG22 . ILE A 1 30 ? 31.455 26.200 28.761 1.00 0.00 ? 86  ILE A HG22 5  
ATOM 6506  H HG23 . ILE A 1 30 ? 31.235 25.645 30.440 1.00 0.00 ? 86  ILE A HG23 5  
ATOM 6507  H HD11 . ILE A 1 30 ? 30.456 21.532 30.718 1.00 0.00 ? 86  ILE A HD11 5  
ATOM 6508  H HD12 . ILE A 1 30 ? 31.239 22.093 29.230 1.00 0.00 ? 86  ILE A HD12 5  
ATOM 6509  H HD13 . ILE A 1 30 ? 31.655 22.828 30.796 1.00 0.00 ? 86  ILE A HD13 5  
ATOM 6510  N N    . SER A 1 31 ? 27.680 25.897 30.839 1.00 0.00 ? 87  SER A N    5  
ATOM 6511  C CA   . SER A 1 31 ? 27.506 26.411 32.201 1.00 0.00 ? 87  SER A CA   5  
ATOM 6512  C C    . SER A 1 31 ? 28.631 25.911 33.128 1.00 0.00 ? 87  SER A C    5  
ATOM 6513  O O    . SER A 1 31 ? 28.580 24.798 33.643 1.00 0.00 ? 87  SER A O    5  
ATOM 6514  C CB   . SER A 1 31 ? 26.130 26.010 32.747 1.00 0.00 ? 87  SER A CB   5  
ATOM 6515  O OG   . SER A 1 31 ? 25.937 26.630 34.001 1.00 0.00 ? 87  SER A OG   5  
ATOM 6516  H H    . SER A 1 31 ? 27.268 25.001 30.622 1.00 0.00 ? 87  SER A H    5  
ATOM 6517  H HA   . SER A 1 31 ? 27.540 27.501 32.174 1.00 0.00 ? 87  SER A HA   5  
ATOM 6518  H HB2  . SER A 1 31 ? 25.353 26.318 32.048 1.00 0.00 ? 87  SER A HB2  5  
ATOM 6519  H HB3  . SER A 1 31 ? 26.064 24.930 32.875 1.00 0.00 ? 87  SER A HB3  5  
ATOM 6520  H HG   . SER A 1 31 ? 25.579 27.503 33.826 1.00 0.00 ? 87  SER A HG   5  
ATOM 6521  N N    . GLU A 1 32 ? 29.672 26.714 33.359 1.00 0.00 ? 88  GLU A N    5  
ATOM 6522  C CA   . GLU A 1 32 ? 30.804 26.373 34.248 1.00 0.00 ? 88  GLU A CA   5  
ATOM 6523  C C    . GLU A 1 32 ? 30.390 26.165 35.726 1.00 0.00 ? 88  GLU A C    5  
ATOM 6524  O O    . GLU A 1 32 ? 31.058 25.450 36.475 1.00 0.00 ? 88  GLU A O    5  
ATOM 6525  C CB   . GLU A 1 32 ? 31.907 27.428 34.058 1.00 0.00 ? 88  GLU A CB   5  
ATOM 6526  C CG   . GLU A 1 32 ? 33.180 27.286 34.916 1.00 0.00 ? 88  GLU A CG   5  
ATOM 6527  C CD   . GLU A 1 32 ? 33.956 25.966 34.707 1.00 0.00 ? 88  GLU A CD   5  
ATOM 6528  O OE1  . GLU A 1 32 ? 34.545 25.440 35.681 1.00 0.00 ? 88  GLU A OE1  5  
ATOM 6529  O OE2  . GLU A 1 32 ? 34.031 25.464 33.558 1.00 0.00 ? 88  GLU A OE2  5  
ATOM 6530  H H    . GLU A 1 32 ? 29.703 27.594 32.865 1.00 0.00 ? 88  GLU A H    5  
ATOM 6531  H HA   . GLU A 1 32 ? 31.218 25.420 33.917 1.00 0.00 ? 88  GLU A HA   5  
ATOM 6532  H HB2  . GLU A 1 32 ? 32.202 27.393 33.010 1.00 0.00 ? 88  GLU A HB2  5  
ATOM 6533  H HB3  . GLU A 1 32 ? 31.476 28.411 34.247 1.00 0.00 ? 88  GLU A HB3  5  
ATOM 6534  H HG2  . GLU A 1 32 ? 33.842 28.115 34.663 1.00 0.00 ? 88  GLU A HG2  5  
ATOM 6535  H HG3  . GLU A 1 32 ? 32.920 27.417 35.966 1.00 0.00 ? 88  GLU A HG3  5  
ATOM 6536  N N    . SER A 1 33 ? 29.264 26.731 36.162 1.00 0.00 ? 89  SER A N    5  
ATOM 6537  C CA   . SER A 1 33 ? 28.651 26.490 37.468 1.00 0.00 ? 89  SER A CA   5  
ATOM 6538  C C    . SER A 1 33 ? 27.757 25.233 37.493 1.00 0.00 ? 89  SER A C    5  
ATOM 6539  O O    . SER A 1 33 ? 27.360 24.819 38.582 1.00 0.00 ? 89  SER A O    5  
ATOM 6540  C CB   . SER A 1 33 ? 27.883 27.752 37.904 1.00 0.00 ? 89  SER A CB   5  
ATOM 6541  O OG   . SER A 1 33 ? 27.556 27.720 39.272 1.00 0.00 ? 89  SER A OG   5  
ATOM 6542  H H    . SER A 1 33 ? 28.793 27.382 35.551 1.00 0.00 ? 89  SER A H    5  
ATOM 6543  H HA   . SER A 1 33 ? 29.444 26.334 38.200 1.00 0.00 ? 89  SER A HA   5  
ATOM 6544  H HB2  . SER A 1 33 ? 28.500 28.639 37.758 1.00 0.00 ? 89  SER A HB2  5  
ATOM 6545  H HB3  . SER A 1 33 ? 26.987 27.869 37.294 1.00 0.00 ? 89  SER A HB3  5  
ATOM 6546  H HG   . SER A 1 33 ? 26.888 27.040 39.383 1.00 0.00 ? 89  SER A HG   5  
ATOM 6547  N N    . SER A 1 34 ? 27.468 24.590 36.349 1.00 0.00 ? 90  SER A N    5  
ATOM 6548  C CA   . SER A 1 34 ? 26.641 23.374 36.248 1.00 0.00 ? 90  SER A CA   5  
ATOM 6549  C C    . SER A 1 34 ? 27.087 22.478 35.059 1.00 0.00 ? 90  SER A C    5  
ATOM 6550  O O    . SER A 1 34 ? 26.364 22.325 34.069 1.00 0.00 ? 90  SER A O    5  
ATOM 6551  C CB   . SER A 1 34 ? 25.153 23.753 36.203 1.00 0.00 ? 90  SER A CB   5  
ATOM 6552  O OG   . SER A 1 34 ? 24.350 22.601 36.283 1.00 0.00 ? 90  SER A OG   5  
ATOM 6553  H H    . SER A 1 34 ? 27.901 24.905 35.493 1.00 0.00 ? 90  SER A H    5  
ATOM 6554  H HA   . SER A 1 34 ? 26.783 22.799 37.163 1.00 0.00 ? 90  SER A HA   5  
ATOM 6555  H HB2  . SER A 1 34 ? 24.891 24.377 37.058 1.00 0.00 ? 90  SER A HB2  5  
ATOM 6556  H HB3  . SER A 1 34 ? 24.938 24.306 35.289 1.00 0.00 ? 90  SER A HB3  5  
ATOM 6557  H HG   . SER A 1 34 ? 24.026 22.464 35.389 1.00 0.00 ? 90  SER A HG   5  
ATOM 6558  N N    . PRO A 1 35 ? 28.311 21.909 35.112 1.00 0.00 ? 91  PRO A N    5  
ATOM 6559  C CA   . PRO A 1 35 ? 28.970 21.264 33.967 1.00 0.00 ? 91  PRO A CA   5  
ATOM 6560  C C    . PRO A 1 35 ? 28.205 20.047 33.411 1.00 0.00 ? 91  PRO A C    5  
ATOM 6561  O O    . PRO A 1 35 ? 27.639 19.256 34.169 1.00 0.00 ? 91  PRO A O    5  
ATOM 6562  C CB   . PRO A 1 35 ? 30.368 20.875 34.456 1.00 0.00 ? 91  PRO A CB   5  
ATOM 6563  C CG   . PRO A 1 35 ? 30.213 20.787 35.972 1.00 0.00 ? 91  PRO A CG   5  
ATOM 6564  C CD   . PRO A 1 35 ? 29.173 21.858 36.285 1.00 0.00 ? 91  PRO A CD   5  
ATOM 6565  H HA   . PRO A 1 35 ? 29.082 22.003 33.173 1.00 0.00 ? 91  PRO A HA   5  
ATOM 6566  H HB2  . PRO A 1 35 ? 30.699 19.926 34.034 1.00 0.00 ? 91  PRO A HB2  5  
ATOM 6567  H HB3  . PRO A 1 35 ? 31.077 21.665 34.210 1.00 0.00 ? 91  PRO A HB3  5  
ATOM 6568  H HG2  . PRO A 1 35 ? 29.813 19.810 36.243 1.00 0.00 ? 91  PRO A HG2  5  
ATOM 6569  H HG3  . PRO A 1 35 ? 31.160 20.972 36.479 1.00 0.00 ? 91  PRO A HG3  5  
ATOM 6570  H HD2  . PRO A 1 35 ? 28.616 21.580 37.180 1.00 0.00 ? 91  PRO A HD2  5  
ATOM 6571  H HD3  . PRO A 1 35 ? 29.656 22.823 36.437 1.00 0.00 ? 91  PRO A HD3  5  
ATOM 6572  N N    . GLY A 1 36 ? 28.199 19.888 32.079 1.00 0.00 ? 92  GLY A N    5  
ATOM 6573  C CA   . GLY A 1 36 ? 27.327 18.943 31.357 1.00 0.00 ? 92  GLY A CA   5  
ATOM 6574  C C    . GLY A 1 36 ? 26.044 19.594 30.798 1.00 0.00 ? 92  GLY A C    5  
ATOM 6575  O O    . GLY A 1 36 ? 25.360 18.996 29.967 1.00 0.00 ? 92  GLY A O    5  
ATOM 6576  H H    . GLY A 1 36 ? 28.699 20.560 31.514 1.00 0.00 ? 92  GLY A H    5  
ATOM 6577  H HA2  . GLY A 1 36 ? 27.879 18.501 30.527 1.00 0.00 ? 92  GLY A HA2  5  
ATOM 6578  H HA3  . GLY A 1 36 ? 27.042 18.118 32.010 1.00 0.00 ? 92  GLY A HA3  5  
ATOM 6579  N N    . ASP A 1 37 ? 25.726 20.824 31.217 1.00 0.00 ? 93  ASP A N    5  
ATOM 6580  C CA   . ASP A 1 37 ? 24.660 21.651 30.631 1.00 0.00 ? 93  ASP A CA   5  
ATOM 6581  C C    . ASP A 1 37 ? 25.244 22.610 29.570 1.00 0.00 ? 93  ASP A C    5  
ATOM 6582  O O    . ASP A 1 37 ? 26.153 23.394 29.874 1.00 0.00 ? 93  ASP A O    5  
ATOM 6583  C CB   . ASP A 1 37 ? 23.917 22.456 31.715 1.00 0.00 ? 93  ASP A CB   5  
ATOM 6584  C CG   . ASP A 1 37 ? 23.250 21.650 32.844 1.00 0.00 ? 93  ASP A CG   5  
ATOM 6585  O OD1  . ASP A 1 37 ? 22.907 22.289 33.870 1.00 0.00 ? 93  ASP A OD1  5  
ATOM 6586  O OD2  . ASP A 1 37 ? 22.969 20.436 32.695 1.00 0.00 ? 93  ASP A OD2  5  
ATOM 6587  H H    . ASP A 1 37 ? 26.298 21.251 31.932 1.00 0.00 ? 93  ASP A H    5  
ATOM 6588  H HA   . ASP A 1 37 ? 23.919 21.007 30.159 1.00 0.00 ? 93  ASP A HA   5  
ATOM 6589  H HB2  . ASP A 1 37 ? 24.608 23.174 32.157 1.00 0.00 ? 93  ASP A HB2  5  
ATOM 6590  H HB3  . ASP A 1 37 ? 23.137 23.031 31.216 1.00 0.00 ? 93  ASP A HB3  5  
ATOM 6591  N N    . PHE A 1 38 ? 24.703 22.608 28.345 1.00 0.00 ? 94  PHE A N    5  
ATOM 6592  C CA   . PHE A 1 38 ? 25.229 23.368 27.206 1.00 0.00 ? 94  PHE A CA   5  
ATOM 6593  C C    . PHE A 1 38 ? 24.117 24.158 26.503 1.00 0.00 ? 94  PHE A C    5  
ATOM 6594  O O    . PHE A 1 38 ? 22.927 23.845 26.600 1.00 0.00 ? 94  PHE A O    5  
ATOM 6595  C CB   . PHE A 1 38 ? 25.909 22.426 26.196 1.00 0.00 ? 94  PHE A CB   5  
ATOM 6596  C CG   . PHE A 1 38 ? 27.089 21.658 26.741 1.00 0.00 ? 94  PHE A CG   5  
ATOM 6597  C CD1  . PHE A 1 38 ? 26.882 20.389 27.306 1.00 0.00 ? 94  PHE A CD1  5  
ATOM 6598  C CD2  . PHE A 1 38 ? 28.388 22.189 26.657 1.00 0.00 ? 94  PHE A CD2  5  
ATOM 6599  C CE1  . PHE A 1 38 ? 27.969 19.647 27.790 1.00 0.00 ? 94  PHE A CE1  5  
ATOM 6600  C CE2  . PHE A 1 38 ? 29.477 21.446 27.145 1.00 0.00 ? 94  PHE A CE2  5  
ATOM 6601  C CZ   . PHE A 1 38 ? 29.267 20.181 27.723 1.00 0.00 ? 94  PHE A CZ   5  
ATOM 6602  H H    . PHE A 1 38 ? 23.881 22.050 28.159 1.00 0.00 ? 94  PHE A H    5  
ATOM 6603  H HA   . PHE A 1 38 ? 25.980 24.074 27.559 1.00 0.00 ? 94  PHE A HA   5  
ATOM 6604  H HB2  . PHE A 1 38 ? 25.181 21.704 25.826 1.00 0.00 ? 94  PHE A HB2  5  
ATOM 6605  H HB3  . PHE A 1 38 ? 26.246 23.004 25.336 1.00 0.00 ? 94  PHE A HB3  5  
ATOM 6606  H HD1  . PHE A 1 38 ? 25.882 19.983 27.363 1.00 0.00 ? 94  PHE A HD1  5  
ATOM 6607  H HD2  . PHE A 1 38 ? 28.550 23.160 26.212 1.00 0.00 ? 94  PHE A HD2  5  
ATOM 6608  H HE1  . PHE A 1 38 ? 27.806 18.660 28.196 1.00 0.00 ? 94  PHE A HE1  5  
ATOM 6609  H HE2  . PHE A 1 38 ? 30.478 21.845 27.071 1.00 0.00 ? 94  PHE A HE2  5  
ATOM 6610  H HZ   . PHE A 1 38 ? 30.103 19.608 28.096 1.00 0.00 ? 94  PHE A HZ   5  
ATOM 6611  N N    . SER A 1 39 ? 24.521 25.162 25.728 1.00 0.00 ? 95  SER A N    5  
ATOM 6612  C CA   . SER A 1 39 ? 23.656 25.925 24.831 1.00 0.00 ? 95  SER A CA   5  
ATOM 6613  C C    . SER A 1 39 ? 24.338 26.242 23.494 1.00 0.00 ? 95  SER A C    5  
ATOM 6614  O O    . SER A 1 39 ? 25.517 26.599 23.467 1.00 0.00 ? 95  SER A O    5  
ATOM 6615  C CB   . SER A 1 39 ? 23.203 27.207 25.537 1.00 0.00 ? 95  SER A CB   5  
ATOM 6616  O OG   . SER A 1 39 ? 22.518 28.045 24.639 1.00 0.00 ? 95  SER A OG   5  
ATOM 6617  H H    . SER A 1 39 ? 25.502 25.401 25.748 1.00 0.00 ? 95  SER A H    5  
ATOM 6618  H HA   . SER A 1 39 ? 22.774 25.319 24.619 1.00 0.00 ? 95  SER A HA   5  
ATOM 6619  H HB2  . SER A 1 39 ? 22.555 26.944 26.373 1.00 0.00 ? 95  SER A HB2  5  
ATOM 6620  H HB3  . SER A 1 39 ? 24.063 27.760 25.914 1.00 0.00 ? 95  SER A HB3  5  
ATOM 6621  H HG   . SER A 1 39 ? 21.742 27.557 24.354 1.00 0.00 ? 95  SER A HG   5  
ATOM 6622  N N    . LEU A 1 40 ? 23.586 26.138 22.391 1.00 0.00 ? 96  LEU A N    5  
ATOM 6623  C CA   . LEU A 1 40 ? 23.880 26.764 21.092 1.00 0.00 ? 96  LEU A CA   5  
ATOM 6624  C C    . LEU A 1 40 ? 23.202 28.153 21.008 1.00 0.00 ? 96  LEU A C    5  
ATOM 6625  O O    . LEU A 1 40 ? 21.996 28.277 21.204 1.00 0.00 ? 96  LEU A O    5  
ATOM 6626  C CB   . LEU A 1 40 ? 23.359 25.818 19.983 1.00 0.00 ? 96  LEU A CB   5  
ATOM 6627  C CG   . LEU A 1 40 ? 23.581 26.255 18.521 1.00 0.00 ? 96  LEU A CG   5  
ATOM 6628  C CD1  . LEU A 1 40 ? 25.031 26.021 18.078 1.00 0.00 ? 96  LEU A CD1  5  
ATOM 6629  C CD2  . LEU A 1 40 ? 22.660 25.421 17.620 1.00 0.00 ? 96  LEU A CD2  5  
ATOM 6630  H H    . LEU A 1 40 ? 22.638 25.818 22.525 1.00 0.00 ? 96  LEU A H    5  
ATOM 6631  H HA   . LEU A 1 40 ? 24.958 26.882 20.981 1.00 0.00 ? 96  LEU A HA   5  
ATOM 6632  H HB2  . LEU A 1 40 ? 23.799 24.829 20.108 1.00 0.00 ? 96  LEU A HB2  5  
ATOM 6633  H HB3  . LEU A 1 40 ? 22.284 25.719 20.135 1.00 0.00 ? 96  LEU A HB3  5  
ATOM 6634  H HG   . LEU A 1 40 ? 23.318 27.307 18.410 1.00 0.00 ? 96  LEU A HG   5  
ATOM 6635  H HD11 . LEU A 1 40 ? 25.179 26.363 17.054 1.00 0.00 ? 96  LEU A HD11 5  
ATOM 6636  H HD12 . LEU A 1 40 ? 25.720 26.548 18.738 1.00 0.00 ? 96  LEU A HD12 5  
ATOM 6637  H HD13 . LEU A 1 40 ? 25.259 24.955 18.110 1.00 0.00 ? 96  LEU A HD13 5  
ATOM 6638  H HD21 . LEU A 1 40 ? 22.971 24.376 17.639 1.00 0.00 ? 96  LEU A HD21 5  
ATOM 6639  H HD22 . LEU A 1 40 ? 21.632 25.482 17.977 1.00 0.00 ? 96  LEU A HD22 5  
ATOM 6640  H HD23 . LEU A 1 40 ? 22.683 25.775 16.589 1.00 0.00 ? 96  LEU A HD23 5  
ATOM 6641  N N    . SER A 1 41 ? 23.945 29.203 20.666 1.00 0.00 ? 97  SER A N    5  
ATOM 6642  C CA   . SER A 1 41 ? 23.441 30.544 20.313 1.00 0.00 ? 97  SER A CA   5  
ATOM 6643  C C    . SER A 1 41 ? 23.774 30.879 18.853 1.00 0.00 ? 97  SER A C    5  
ATOM 6644  O O    . SER A 1 41 ? 24.825 30.469 18.372 1.00 0.00 ? 97  SER A O    5  
ATOM 6645  C CB   . SER A 1 41 ? 24.087 31.602 21.210 1.00 0.00 ? 97  SER A CB   5  
ATOM 6646  O OG   . SER A 1 41 ? 23.845 31.314 22.576 1.00 0.00 ? 97  SER A OG   5  
ATOM 6647  H H    . SER A 1 41 ? 24.931 29.038 20.522 1.00 0.00 ? 97  SER A H    5  
ATOM 6648  H HA   . SER A 1 41 ? 22.360 30.587 20.445 1.00 0.00 ? 97  SER A HA   5  
ATOM 6649  H HB2  . SER A 1 41 ? 25.161 31.602 21.023 1.00 0.00 ? 97  SER A HB2  5  
ATOM 6650  H HB3  . SER A 1 41 ? 23.674 32.580 20.964 1.00 0.00 ? 97  SER A HB3  5  
ATOM 6651  H HG   . SER A 1 41 ? 23.699 30.365 22.594 1.00 0.00 ? 97  SER A HG   5  
ATOM 6652  N N    . VAL A 1 42 ? 22.907 31.626 18.162 1.00 0.00 ? 98  VAL A N    5  
ATOM 6653  C CA   . VAL A 1 42 ? 22.968 32.003 16.734 1.00 0.00 ? 98  VAL A CA   5  
ATOM 6654  C C    . VAL A 1 42 ? 22.580 33.472 16.531 1.00 0.00 ? 98  VAL A C    5  
ATOM 6655  O O    . VAL A 1 42 ? 21.738 33.994 17.262 1.00 0.00 ? 98  VAL A O    5  
ATOM 6656  C CB   . VAL A 1 42 ? 22.007 31.100 15.937 1.00 0.00 ? 98  VAL A CB   5  
ATOM 6657  C CG1  . VAL A 1 42 ? 20.526 31.451 16.123 1.00 0.00 ? 98  VAL A CG1  5  
ATOM 6658  C CG2  . VAL A 1 42 ? 22.286 31.119 14.432 1.00 0.00 ? 98  VAL A CG2  5  
ATOM 6659  H H    . VAL A 1 42 ? 22.063 31.901 18.645 1.00 0.00 ? 98  VAL A H    5  
ATOM 6660  H HA   . VAL A 1 42 ? 23.979 31.849 16.356 1.00 0.00 ? 98  VAL A HA   5  
ATOM 6661  H HB   . VAL A 1 42 ? 22.146 30.082 16.301 1.00 0.00 ? 98  VAL A HB   5  
ATOM 6662  H HG11 . VAL A 1 42 ? 20.329 32.460 15.760 1.00 0.00 ? 98  VAL A HG11 5  
ATOM 6663  H HG12 . VAL A 1 42 ? 19.896 30.763 15.559 1.00 0.00 ? 98  VAL A HG12 5  
ATOM 6664  H HG13 . VAL A 1 42 ? 20.272 31.382 17.180 1.00 0.00 ? 98  VAL A HG13 5  
ATOM 6665  H HG21 . VAL A 1 42 ? 22.081 32.087 13.975 1.00 0.00 ? 98  VAL A HG21 5  
ATOM 6666  H HG22 . VAL A 1 42 ? 23.331 30.856 14.266 1.00 0.00 ? 98  VAL A HG22 5  
ATOM 6667  H HG23 . VAL A 1 42 ? 21.650 30.373 13.957 1.00 0.00 ? 98  VAL A HG23 5  
ATOM 6668  N N    . LYS A 1 43 ? 23.113 34.131 15.500 1.00 0.00 ? 99  LYS A N    5  
ATOM 6669  C CA   . LYS A 1 43 ? 22.586 35.410 15.009 1.00 0.00 ? 99  LYS A CA   5  
ATOM 6670  C C    . LYS A 1 43 ? 21.455 35.151 13.996 1.00 0.00 ? 99  LYS A C    5  
ATOM 6671  O O    . LYS A 1 43 ? 21.700 34.617 12.914 1.00 0.00 ? 99  LYS A O    5  
ATOM 6672  C CB   . LYS A 1 43 ? 23.722 36.285 14.453 1.00 0.00 ? 99  LYS A CB   5  
ATOM 6673  C CG   . LYS A 1 43 ? 23.128 37.627 14.029 1.00 0.00 ? 99  LYS A CG   5  
ATOM 6674  C CD   . LYS A 1 43 ? 24.211 38.616 13.618 1.00 0.00 ? 99  LYS A CD   5  
ATOM 6675  C CE   . LYS A 1 43 ? 23.509 39.909 13.206 1.00 0.00 ? 99  LYS A CE   5  
ATOM 6676  N NZ   . LYS A 1 43 ? 24.454 40.971 12.837 1.00 0.00 ? 99  LYS A NZ   5  
ATOM 6677  H H    . LYS A 1 43 ? 23.795 33.644 14.936 1.00 0.00 ? 99  LYS A H    5  
ATOM 6678  H HA   . LYS A 1 43 ? 22.161 35.958 15.850 1.00 0.00 ? 99  LYS A HA   5  
ATOM 6679  H HB2  . LYS A 1 43 ? 24.473 36.460 15.224 1.00 0.00 ? 99  LYS A HB2  5  
ATOM 6680  H HB3  . LYS A 1 43 ? 24.209 35.812 13.600 1.00 0.00 ? 99  LYS A HB3  5  
ATOM 6681  H HG2  . LYS A 1 43 ? 22.465 37.465 13.179 1.00 0.00 ? 99  LYS A HG2  5  
ATOM 6682  H HG3  . LYS A 1 43 ? 22.552 38.046 14.854 1.00 0.00 ? 99  LYS A HG3  5  
ATOM 6683  H HD2  . LYS A 1 43 ? 24.888 38.798 14.453 1.00 0.00 ? 99  LYS A HD2  5  
ATOM 6684  H HD3  . LYS A 1 43 ? 24.760 38.197 12.775 1.00 0.00 ? 99  LYS A HD3  5  
ATOM 6685  H HE2  . LYS A 1 43 ? 22.875 39.688 12.348 1.00 0.00 ? 99  LYS A HE2  5  
ATOM 6686  H HE3  . LYS A 1 43 ? 22.875 40.255 14.023 1.00 0.00 ? 99  LYS A HE3  5  
ATOM 6687  H HZ1  . LYS A 1 43 ? 25.081 41.192 13.598 1.00 0.00 ? 99  LYS A HZ1  5  
ATOM 6688  H HZ2  . LYS A 1 43 ? 25.037 40.677 12.066 1.00 0.00 ? 99  LYS A HZ2  5  
ATOM 6689  H HZ3  . LYS A 1 43 ? 23.977 41.831 12.606 1.00 0.00 ? 99  LYS A HZ3  5  
ATOM 6690  N N    . CYS A 1 44 ? 20.220 35.484 14.367 1.00 0.00 ? 100 CYS A N    5  
ATOM 6691  C CA   . CYS A 1 44 ? 19.070 35.654 13.471 1.00 0.00 ? 100 CYS A CA   5  
ATOM 6692  C C    . CYS A 1 44 ? 19.056 37.095 12.876 1.00 0.00 ? 100 CYS A C    5  
ATOM 6693  O O    . CYS A 1 44 ? 19.883 37.928 13.258 1.00 0.00 ? 100 CYS A O    5  
ATOM 6694  C CB   . CYS A 1 44 ? 17.803 35.315 14.287 1.00 0.00 ? 100 CYS A CB   5  
ATOM 6695  S SG   . CYS A 1 44 ? 17.790 33.552 14.716 1.00 0.00 ? 100 CYS A SG   5  
ATOM 6696  H H    . CYS A 1 44 ? 20.132 35.978 15.243 1.00 0.00 ? 100 CYS A H    5  
ATOM 6697  H HA   . CYS A 1 44 ? 19.153 34.949 12.643 1.00 0.00 ? 100 CYS A HA   5  
ATOM 6698  H HB2  . CYS A 1 44 ? 17.787 35.912 15.199 1.00 0.00 ? 100 CYS A HB2  5  
ATOM 6699  H HB3  . CYS A 1 44 ? 16.893 35.535 13.728 1.00 0.00 ? 100 CYS A HB3  5  
ATOM 6700  H HG   . CYS A 1 44 ? 18.912 33.576 15.440 1.00 0.00 ? 100 CYS A HG   5  
ATOM 6701  N N    . PRO A 1 45 ? 18.125 37.444 11.963 1.00 0.00 ? 101 PRO A N    5  
ATOM 6702  C CA   . PRO A 1 45 ? 18.055 38.770 11.317 1.00 0.00 ? 101 PRO A CA   5  
ATOM 6703  C C    . PRO A 1 45 ? 17.601 39.931 12.220 1.00 0.00 ? 101 PRO A C    5  
ATOM 6704  O O    . PRO A 1 45 ? 18.023 41.071 12.012 1.00 0.00 ? 101 PRO A O    5  
ATOM 6705  C CB   . PRO A 1 45 ? 17.080 38.614 10.138 1.00 0.00 ? 101 PRO A CB   5  
ATOM 6706  C CG   . PRO A 1 45 ? 16.880 37.110 9.973  1.00 0.00 ? 101 PRO A CG   5  
ATOM 6707  C CD   . PRO A 1 45 ? 17.164 36.542 11.353 1.00 0.00 ? 101 PRO A CD   5  
ATOM 6708  H HA   . PRO A 1 45 ? 19.040 39.027 10.928 1.00 0.00 ? 101 PRO A HA   5  
ATOM 6709  H HB2  . PRO A 1 45 ? 16.121 39.077 10.374 1.00 0.00 ? 101 PRO A HB2  5  
ATOM 6710  H HB3  . PRO A 1 45 ? 17.482 39.045 9.222  1.00 0.00 ? 101 PRO A HB3  5  
ATOM 6711  H HG2  . PRO A 1 45 ? 15.866 36.872 9.653  1.00 0.00 ? 101 PRO A HG2  5  
ATOM 6712  H HG3  . PRO A 1 45 ? 17.616 36.721 9.268  1.00 0.00 ? 101 PRO A HG3  5  
ATOM 6713  H HD2  . PRO A 1 45 ? 16.253 36.538 11.951 1.00 0.00 ? 101 PRO A HD2  5  
ATOM 6714  H HD3  . PRO A 1 45 ? 17.556 35.530 11.245 1.00 0.00 ? 101 PRO A HD3  5  
ATOM 6715  N N    . ASP A 1 46 ? 16.765 39.667 13.226 1.00 0.00 ? 102 ASP A N    5  
ATOM 6716  C CA   . ASP A 1 46 ? 16.268 40.653 14.195 1.00 0.00 ? 102 ASP A CA   5  
ATOM 6717  C C    . ASP A 1 46 ? 17.083 40.682 15.510 1.00 0.00 ? 102 ASP A C    5  
ATOM 6718  O O    . ASP A 1 46 ? 16.985 41.663 16.252 1.00 0.00 ? 102 ASP A O    5  
ATOM 6719  C CB   . ASP A 1 46 ? 14.773 40.397 14.461 1.00 0.00 ? 102 ASP A CB   5  
ATOM 6720  C CG   . ASP A 1 46 ? 14.445 39.038 15.084 1.00 0.00 ? 102 ASP A CG   5  
ATOM 6721  O OD1  . ASP A 1 46 ? 15.282 38.106 15.056 1.00 0.00 ? 102 ASP A OD1  5  
ATOM 6722  O OD2  . ASP A 1 46 ? 13.296 38.889 15.568 1.00 0.00 ? 102 ASP A OD2  5  
ATOM 6723  H H    . ASP A 1 46 ? 16.454 38.717 13.370 1.00 0.00 ? 102 ASP A H    5  
ATOM 6724  H HA   . ASP A 1 46 ? 16.343 41.654 13.770 1.00 0.00 ? 102 ASP A HA   5  
ATOM 6725  H HB2  . ASP A 1 46 ? 14.383 41.187 15.103 1.00 0.00 ? 102 ASP A HB2  5  
ATOM 6726  H HB3  . ASP A 1 46 ? 14.234 40.455 13.516 1.00 0.00 ? 102 ASP A HB3  5  
ATOM 6727  N N    . GLY A 1 47 ? 17.931 39.680 15.787 1.00 0.00 ? 103 GLY A N    5  
ATOM 6728  C CA   . GLY A 1 47 ? 18.824 39.650 16.953 1.00 0.00 ? 103 GLY A CA   5  
ATOM 6729  C C    . GLY A 1 47 ? 19.544 38.305 17.155 1.00 0.00 ? 103 GLY A C    5  
ATOM 6730  O O    . GLY A 1 47 ? 19.392 37.379 16.357 1.00 0.00 ? 103 GLY A O    5  
ATOM 6731  H H    . GLY A 1 47 ? 17.916 38.858 15.201 1.00 0.00 ? 103 GLY A H    5  
ATOM 6732  H HA2  . GLY A 1 47 ? 19.571 40.438 16.856 1.00 0.00 ? 103 GLY A HA2  5  
ATOM 6733  H HA3  . GLY A 1 47 ? 18.224 39.851 17.841 1.00 0.00 ? 103 GLY A HA3  5  
ATOM 6734  N N    . VAL A 1 48 ? 20.299 38.158 18.247 1.00 0.00 ? 104 VAL A N    5  
ATOM 6735  C CA   . VAL A 1 48 ? 20.876 36.879 18.703 1.00 0.00 ? 104 VAL A CA   5  
ATOM 6736  C C    . VAL A 1 48 ? 19.844 36.049 19.489 1.00 0.00 ? 104 VAL A C    5  
ATOM 6737  O O    . VAL A 1 48 ? 19.163 36.556 20.380 1.00 0.00 ? 104 VAL A O    5  
ATOM 6738  C CB   . VAL A 1 48 ? 22.202 37.103 19.461 1.00 0.00 ? 104 VAL A CB   5  
ATOM 6739  C CG1  . VAL A 1 48 ? 22.744 35.806 20.072 1.00 0.00 ? 104 VAL A CG1  5  
ATOM 6740  C CG2  . VAL A 1 48 ? 23.287 37.592 18.487 1.00 0.00 ? 104 VAL A CG2  5  
ATOM 6741  H H    . VAL A 1 48 ? 20.428 38.954 18.856 1.00 0.00 ? 104 VAL A H    5  
ATOM 6742  H HA   . VAL A 1 48 ? 21.135 36.296 17.819 1.00 0.00 ? 104 VAL A HA   5  
ATOM 6743  H HB   . VAL A 1 48 ? 22.062 37.841 20.251 1.00 0.00 ? 104 VAL A HB   5  
ATOM 6744  H HG11 . VAL A 1 48 ? 22.032 35.390 20.785 1.00 0.00 ? 104 VAL A HG11 5  
ATOM 6745  H HG12 . VAL A 1 48 ? 22.914 35.081 19.276 1.00 0.00 ? 104 VAL A HG12 5  
ATOM 6746  H HG13 . VAL A 1 48 ? 23.682 35.997 20.592 1.00 0.00 ? 104 VAL A HG13 5  
ATOM 6747  H HG21 . VAL A 1 48 ? 22.948 38.468 17.935 1.00 0.00 ? 104 VAL A HG21 5  
ATOM 6748  H HG22 . VAL A 1 48 ? 24.185 37.862 19.042 1.00 0.00 ? 104 VAL A HG22 5  
ATOM 6749  H HG23 . VAL A 1 48 ? 23.518 36.803 17.772 1.00 0.00 ? 104 VAL A HG23 5  
ATOM 6750  N N    . GLN A 1 49 ? 19.719 34.774 19.111 1.00 0.00 ? 105 GLN A N    5  
ATOM 6751  C CA   . GLN A 1 49 ? 18.817 33.731 19.623 1.00 0.00 ? 105 GLN A CA   5  
ATOM 6752  C C    . GLN A 1 49 ? 19.623 32.597 20.295 1.00 0.00 ? 105 GLN A C    5  
ATOM 6753  O O    . GLN A 1 49 ? 20.808 32.399 20.017 1.00 0.00 ? 105 GLN A O    5  
ATOM 6754  C CB   . GLN A 1 49 ? 17.990 33.212 18.425 1.00 0.00 ? 105 GLN A CB   5  
ATOM 6755  C CG   . GLN A 1 49 ? 17.068 31.985 18.613 1.00 0.00 ? 105 GLN A CG   5  
ATOM 6756  C CD   . GLN A 1 49 ? 15.990 32.101 19.692 1.00 0.00 ? 105 GLN A CD   5  
ATOM 6757  O OE1  . GLN A 1 49 ? 15.905 33.051 20.452 1.00 0.00 ? 105 GLN A OE1  5  
ATOM 6758  N NE2  . GLN A 1 49 ? 15.104 31.142 19.790 1.00 0.00 ? 105 GLN A NE2  5  
ATOM 6759  H H    . GLN A 1 49 ? 20.340 34.480 18.371 1.00 0.00 ? 105 GLN A H    5  
ATOM 6760  H HA   . GLN A 1 49 ? 18.134 34.161 20.355 1.00 0.00 ? 105 GLN A HA   5  
ATOM 6761  H HB2  . GLN A 1 49 ? 17.383 34.037 18.053 1.00 0.00 ? 105 GLN A HB2  5  
ATOM 6762  H HB3  . GLN A 1 49 ? 18.694 32.954 17.634 1.00 0.00 ? 105 GLN A HB3  5  
ATOM 6763  H HG2  . GLN A 1 49 ? 16.557 31.809 17.666 1.00 0.00 ? 105 GLN A HG2  5  
ATOM 6764  H HG3  . GLN A 1 49 ? 17.669 31.099 18.818 1.00 0.00 ? 105 GLN A HG3  5  
ATOM 6765  H HE21 . GLN A 1 49 ? 15.113 30.355 19.156 1.00 0.00 ? 105 GLN A HE21 5  
ATOM 6766  H HE22 . GLN A 1 49 ? 14.521 31.085 20.612 1.00 0.00 ? 105 GLN A HE22 5  
ATOM 6767  N N    . HIS A 1 50 ? 18.963 31.822 21.157 1.00 0.00 ? 106 HIS A N    5  
ATOM 6768  C CA   . HIS A 1 50 ? 19.524 30.701 21.920 1.00 0.00 ? 106 HIS A CA   5  
ATOM 6769  C C    . HIS A 1 50 ? 18.629 29.448 21.855 1.00 0.00 ? 106 HIS A C    5  
ATOM 6770  O O    . HIS A 1 50 ? 17.411 29.520 21.695 1.00 0.00 ? 106 HIS A O    5  
ATOM 6771  C CB   . HIS A 1 50 ? 19.756 31.147 23.372 1.00 0.00 ? 106 HIS A CB   5  
ATOM 6772  C CG   . HIS A 1 50 ? 18.512 31.673 24.030 1.00 0.00 ? 106 HIS A CG   5  
ATOM 6773  N ND1  . HIS A 1 50 ? 17.581 30.870 24.677 1.00 0.00 ? 106 HIS A ND1  5  
ATOM 6774  C CD2  . HIS A 1 50 ? 18.097 32.971 24.086 1.00 0.00 ? 106 HIS A CD2  5  
ATOM 6775  C CE1  . HIS A 1 50 ? 16.629 31.696 25.126 1.00 0.00 ? 106 HIS A CE1  5  
ATOM 6776  N NE2  . HIS A 1 50 ? 16.936 32.966 24.821 1.00 0.00 ? 106 HIS A NE2  5  
ATOM 6777  H H    . HIS A 1 50 ? 17.985 32.022 21.312 1.00 0.00 ? 106 HIS A H    5  
ATOM 6778  H HA   . HIS A 1 50 ? 20.492 30.415 21.508 1.00 0.00 ? 106 HIS A HA   5  
ATOM 6779  H HB2  . HIS A 1 50 ? 20.097 30.291 23.954 1.00 0.00 ? 106 HIS A HB2  5  
ATOM 6780  H HB3  . HIS A 1 50 ? 20.544 31.897 23.426 1.00 0.00 ? 106 HIS A HB3  5  
ATOM 6781  H HD2  . HIS A 1 50 ? 18.575 33.832 23.643 1.00 0.00 ? 106 HIS A HD2  5  
ATOM 6782  H HE1  . HIS A 1 50 ? 15.767 31.380 25.694 1.00 0.00 ? 106 HIS A HE1  5  
ATOM 6783  H HE2  . HIS A 1 50 ? 16.463 33.787 25.169 1.00 0.00 ? 106 HIS A HE2  5  
ATOM 6784  N N    . PHE A 1 51 ? 19.286 28.296 21.996 1.00 0.00 ? 107 PHE A N    5  
ATOM 6785  C CA   . PHE A 1 51 ? 18.749 26.939 22.088 1.00 0.00 ? 107 PHE A CA   5  
ATOM 6786  C C    . PHE A 1 51 ? 19.497 26.168 23.202 1.00 0.00 ? 107 PHE A C    5  
ATOM 6787  O O    . PHE A 1 51 ? 20.735 26.199 23.257 1.00 0.00 ? 107 PHE A O    5  
ATOM 6788  C CB   . PHE A 1 51 ? 18.953 26.213 20.739 1.00 0.00 ? 107 PHE A CB   5  
ATOM 6789  C CG   . PHE A 1 51 ? 18.617 26.994 19.480 1.00 0.00 ? 107 PHE A CG   5  
ATOM 6790  C CD1  . PHE A 1 51 ? 17.274 27.151 19.106 1.00 0.00 ? 107 PHE A CD1  5  
ATOM 6791  C CD2  . PHE A 1 51 ? 19.635 27.542 18.672 1.00 0.00 ? 107 PHE A CD2  5  
ATOM 6792  C CE1  . PHE A 1 51 ? 16.940 27.893 17.961 1.00 0.00 ? 107 PHE A CE1  5  
ATOM 6793  C CE2  . PHE A 1 51 ? 19.304 28.291 17.529 1.00 0.00 ? 107 PHE A CE2  5  
ATOM 6794  C CZ   . PHE A 1 51 ? 17.953 28.472 17.177 1.00 0.00 ? 107 PHE A CZ   5  
ATOM 6795  H H    . PHE A 1 51 ? 20.293 28.352 22.042 1.00 0.00 ? 107 PHE A H    5  
ATOM 6796  H HA   . PHE A 1 51 ? 17.686 26.989 22.322 1.00 0.00 ? 107 PHE A HA   5  
ATOM 6797  H HB2  . PHE A 1 51 ? 19.995 25.901 20.665 1.00 0.00 ? 107 PHE A HB2  5  
ATOM 6798  H HB3  . PHE A 1 51 ? 18.341 25.311 20.739 1.00 0.00 ? 107 PHE A HB3  5  
ATOM 6799  H HD1  . PHE A 1 51 ? 16.497 26.696 19.703 1.00 0.00 ? 107 PHE A HD1  5  
ATOM 6800  H HD2  . PHE A 1 51 ? 20.674 27.390 18.928 1.00 0.00 ? 107 PHE A HD2  5  
ATOM 6801  H HE1  . PHE A 1 51 ? 15.902 28.016 17.692 1.00 0.00 ? 107 PHE A HE1  5  
ATOM 6802  H HE2  . PHE A 1 51 ? 20.088 28.723 16.925 1.00 0.00 ? 107 PHE A HE2  5  
ATOM 6803  H HZ   . PHE A 1 51 ? 17.690 29.046 16.300 1.00 0.00 ? 107 PHE A HZ   5  
ATOM 6804  N N    . LYS A 1 52 ? 18.788 25.459 24.091 1.00 0.00 ? 108 LYS A N    5  
ATOM 6805  C CA   . LYS A 1 52 ? 19.387 24.430 24.959 1.00 0.00 ? 108 LYS A CA   5  
ATOM 6806  C C    . LYS A 1 52 ? 19.907 23.277 24.089 1.00 0.00 ? 108 LYS A C    5  
ATOM 6807  O O    . LYS A 1 52 ? 19.306 22.983 23.054 1.00 0.00 ? 108 LYS A O    5  
ATOM 6808  C CB   . LYS A 1 52 ? 18.374 23.950 26.010 1.00 0.00 ? 108 LYS A CB   5  
ATOM 6809  C CG   . LYS A 1 52 ? 17.957 25.067 26.987 1.00 0.00 ? 108 LYS A CG   5  
ATOM 6810  C CD   . LYS A 1 52 ? 17.034 24.503 28.067 1.00 0.00 ? 108 LYS A CD   5  
ATOM 6811  C CE   . LYS A 1 52 ? 16.641 25.542 29.112 1.00 0.00 ? 108 LYS A CE   5  
ATOM 6812  N NZ   . LYS A 1 52 ? 15.756 24.916 30.096 1.00 0.00 ? 108 LYS A NZ   5  
ATOM 6813  H H    . LYS A 1 52 ? 17.781 25.493 24.033 1.00 0.00 ? 108 LYS A H    5  
ATOM 6814  H HA   . LYS A 1 52 ? 20.240 24.854 25.490 1.00 0.00 ? 108 LYS A HA   5  
ATOM 6815  H HB2  . LYS A 1 52 ? 17.493 23.544 25.512 1.00 0.00 ? 108 LYS A HB2  5  
ATOM 6816  H HB3  . LYS A 1 52 ? 18.835 23.145 26.583 1.00 0.00 ? 108 LYS A HB3  5  
ATOM 6817  H HG2  . LYS A 1 52 ? 18.847 25.482 27.462 1.00 0.00 ? 108 LYS A HG2  5  
ATOM 6818  H HG3  . LYS A 1 52 ? 17.431 25.860 26.456 1.00 0.00 ? 108 LYS A HG3  5  
ATOM 6819  H HD2  . LYS A 1 52 ? 16.122 24.133 27.599 1.00 0.00 ? 108 LYS A HD2  5  
ATOM 6820  H HD3  . LYS A 1 52 ? 17.544 23.680 28.568 1.00 0.00 ? 108 LYS A HD3  5  
ATOM 6821  H HE2  . LYS A 1 52 ? 17.529 25.927 29.613 1.00 0.00 ? 108 LYS A HE2  5  
ATOM 6822  H HE3  . LYS A 1 52 ? 16.122 26.373 28.633 1.00 0.00 ? 108 LYS A HE3  5  
ATOM 6823  H HZ1  . LYS A 1 52 ? 14.929 24.513 29.679 1.00 0.00 ? 108 LYS A HZ1  5  
ATOM 6824  H HZ2  . LYS A 1 52 ? 16.224 24.168 30.587 1.00 0.00 ? 108 LYS A HZ2  5  
ATOM 6825  H HZ3  . LYS A 1 52 ? 15.442 25.553 30.815 1.00 0.00 ? 108 LYS A HZ3  5  
ATOM 6826  N N    . VAL A 1 53 ? 21.011 22.639 24.479 1.00 0.00 ? 109 VAL A N    5  
ATOM 6827  C CA   . VAL A 1 53 ? 21.542 21.443 23.807 1.00 0.00 ? 109 VAL A CA   5  
ATOM 6828  C C    . VAL A 1 53 ? 22.065 20.451 24.845 1.00 0.00 ? 109 VAL A C    5  
ATOM 6829  O O    . VAL A 1 53 ? 22.894 20.775 25.692 1.00 0.00 ? 109 VAL A O    5  
ATOM 6830  C CB   . VAL A 1 53 ? 22.570 21.805 22.721 1.00 0.00 ? 109 VAL A CB   5  
ATOM 6831  C CG1  . VAL A 1 53 ? 23.885 22.347 23.285 1.00 0.00 ? 109 VAL A CG1  5  
ATOM 6832  C CG2  . VAL A 1 53 ? 22.886 20.582 21.857 1.00 0.00 ? 109 VAL A CG2  5  
ATOM 6833  H H    . VAL A 1 53 ? 21.466 22.922 25.335 1.00 0.00 ? 109 VAL A H    5  
ATOM 6834  H HA   . VAL A 1 53 ? 20.712 20.956 23.296 1.00 0.00 ? 109 VAL A HA   5  
ATOM 6835  H HB   . VAL A 1 53 ? 22.131 22.564 22.073 1.00 0.00 ? 109 VAL A HB   5  
ATOM 6836  H HG11 . VAL A 1 53 ? 24.477 21.519 23.673 1.00 0.00 ? 109 VAL A HG11 5  
ATOM 6837  H HG12 . VAL A 1 53 ? 24.450 22.856 22.504 1.00 0.00 ? 109 VAL A HG12 5  
ATOM 6838  H HG13 . VAL A 1 53 ? 23.675 23.043 24.098 1.00 0.00 ? 109 VAL A HG13 5  
ATOM 6839  H HG21 . VAL A 1 53 ? 23.619 20.856 21.098 1.00 0.00 ? 109 VAL A HG21 5  
ATOM 6840  H HG22 . VAL A 1 53 ? 23.289 19.777 22.472 1.00 0.00 ? 109 VAL A HG22 5  
ATOM 6841  H HG23 . VAL A 1 53 ? 21.975 20.231 21.373 1.00 0.00 ? 109 VAL A HG23 5  
ATOM 6842  N N    . LEU A 1 54 ? 21.489 19.254 24.824 1.00 0.00 ? 110 LEU A N    5  
ATOM 6843  C CA   . LEU A 1 54 ? 21.448 18.317 25.948 1.00 0.00 ? 110 LEU A CA   5  
ATOM 6844  C C    . LEU A 1 54 ? 21.664 16.873 25.466 1.00 0.00 ? 110 LEU A C    5  
ATOM 6845  O O    . LEU A 1 54 ? 21.562 16.587 24.272 1.00 0.00 ? 110 LEU A O    5  
ATOM 6846  C CB   . LEU A 1 54 ? 20.086 18.472 26.663 1.00 0.00 ? 110 LEU A CB   5  
ATOM 6847  C CG   . LEU A 1 54 ? 19.751 19.873 27.222 1.00 0.00 ? 110 LEU A CG   5  
ATOM 6848  C CD1  . LEU A 1 54 ? 18.328 19.856 27.782 1.00 0.00 ? 110 LEU A CD1  5  
ATOM 6849  C CD2  . LEU A 1 54 ? 20.703 20.270 28.350 1.00 0.00 ? 110 LEU A CD2  5  
ATOM 6850  H H    . LEU A 1 54 ? 20.882 19.049 24.043 1.00 0.00 ? 110 LEU A H    5  
ATOM 6851  H HA   . LEU A 1 54 ? 22.244 18.544 26.657 1.00 0.00 ? 110 LEU A HA   5  
ATOM 6852  H HB2  . LEU A 1 54 ? 19.300 18.187 25.963 1.00 0.00 ? 110 LEU A HB2  5  
ATOM 6853  H HB3  . LEU A 1 54 ? 20.049 17.767 27.494 1.00 0.00 ? 110 LEU A HB3  5  
ATOM 6854  H HG   . LEU A 1 54 ? 19.798 20.632 26.440 1.00 0.00 ? 110 LEU A HG   5  
ATOM 6855  H HD11 . LEU A 1 54 ? 17.636 19.523 27.008 1.00 0.00 ? 110 LEU A HD11 5  
ATOM 6856  H HD12 . LEU A 1 54 ? 18.274 19.171 28.628 1.00 0.00 ? 110 LEU A HD12 5  
ATOM 6857  H HD13 . LEU A 1 54 ? 18.045 20.859 28.100 1.00 0.00 ? 110 LEU A HD13 5  
ATOM 6858  H HD21 . LEU A 1 54 ? 21.669 20.552 27.931 1.00 0.00 ? 110 LEU A HD21 5  
ATOM 6859  H HD22 . LEU A 1 54 ? 20.304 21.125 28.895 1.00 0.00 ? 110 LEU A HD22 5  
ATOM 6860  H HD23 . LEU A 1 54 ? 20.831 19.429 29.031 1.00 0.00 ? 110 LEU A HD23 5  
ATOM 6861  N N    . ARG A 1 55 ? 21.940 15.960 26.403 1.00 0.00 ? 111 ARG A N    5  
ATOM 6862  C CA   . ARG A 1 55 ? 22.000 14.507 26.193 1.00 0.00 ? 111 ARG A CA   5  
ATOM 6863  C C    . ARG A 1 55 ? 21.020 13.784 27.104 1.00 0.00 ? 111 ARG A C    5  
ATOM 6864  O O    . ARG A 1 55 ? 20.835 14.142 28.267 1.00 0.00 ? 111 ARG A O    5  
ATOM 6865  C CB   . ARG A 1 55 ? 23.430 13.938 26.358 1.00 0.00 ? 111 ARG A CB   5  
ATOM 6866  C CG   . ARG A 1 55 ? 24.090 14.201 27.730 1.00 0.00 ? 111 ARG A CG   5  
ATOM 6867  C CD   . ARG A 1 55 ? 25.420 13.454 27.949 1.00 0.00 ? 111 ARG A CD   5  
ATOM 6868  N NE   . ARG A 1 55 ? 25.875 13.575 29.339 1.00 0.00 ? 111 ARG A NE   5  
ATOM 6869  C CZ   . ARG A 1 55 ? 26.747 12.833 29.984 1.00 0.00 ? 111 ARG A CZ   5  
ATOM 6870  N NH1  . ARG A 1 55 ? 27.250 11.768 29.456 1.00 0.00 ? 111 ARG A NH1  5  
ATOM 6871  N NH2  . ARG A 1 55 ? 27.131 13.165 31.182 1.00 0.00 ? 111 ARG A NH2  5  
ATOM 6872  H H    . ARG A 1 55 ? 22.000 16.289 27.356 1.00 0.00 ? 111 ARG A H    5  
ATOM 6873  H HA   . ARG A 1 55 ? 21.671 14.303 25.175 1.00 0.00 ? 111 ARG A HA   5  
ATOM 6874  H HB2  . ARG A 1 55 ? 23.373 12.861 26.200 1.00 0.00 ? 111 ARG A HB2  5  
ATOM 6875  H HB3  . ARG A 1 55 ? 24.062 14.350 25.571 1.00 0.00 ? 111 ARG A HB3  5  
ATOM 6876  H HG2  . ARG A 1 55 ? 24.268 15.273 27.821 1.00 0.00 ? 111 ARG A HG2  5  
ATOM 6877  H HG3  . ARG A 1 55 ? 23.410 13.896 28.526 1.00 0.00 ? 111 ARG A HG3  5  
ATOM 6878  H HD2  . ARG A 1 55 ? 25.292 12.396 27.719 1.00 0.00 ? 111 ARG A HD2  5  
ATOM 6879  H HD3  . ARG A 1 55 ? 26.191 13.875 27.303 1.00 0.00 ? 111 ARG A HD3  5  
ATOM 6880  H HE   . ARG A 1 55 ? 25.531 14.359 29.874 1.00 0.00 ? 111 ARG A HE   5  
ATOM 6881  H HH11 . ARG A 1 55 ? 27.024 11.509 28.507 1.00 0.00 ? 111 ARG A HH11 5  
ATOM 6882  H HH12 . ARG A 1 55 ? 27.975 11.277 29.958 1.00 0.00 ? 111 ARG A HH12 5  
ATOM 6883  H HH21 . ARG A 1 55 ? 26.744 14.002 31.594 1.00 0.00 ? 111 ARG A HH21 5  
ATOM 6884  H HH22 . ARG A 1 55 ? 27.891 12.700 31.658 1.00 0.00 ? 111 ARG A HH22 5  
ATOM 6885  N N    . ASP A 1 56 ? 20.402 12.762 26.527 1.00 0.00 ? 112 ASP A N    5  
ATOM 6886  C CA   . ASP A 1 56 ? 19.600 11.744 27.204 1.00 0.00 ? 112 ASP A CA   5  
ATOM 6887  C C    . ASP A 1 56 ? 20.436 10.900 28.197 1.00 0.00 ? 112 ASP A C    5  
ATOM 6888  O O    . ASP A 1 56 ? 21.666 10.839 28.091 1.00 0.00 ? 112 ASP A O    5  
ATOM 6889  C CB   . ASP A 1 56 ? 18.972 10.839 26.127 1.00 0.00 ? 112 ASP A CB   5  
ATOM 6890  C CG   . ASP A 1 56 ? 17.972 11.558 25.203 1.00 0.00 ? 112 ASP A CG   5  
ATOM 6891  O OD1  . ASP A 1 56 ? 17.940 11.255 23.986 1.00 0.00 ? 112 ASP A OD1  5  
ATOM 6892  O OD2  . ASP A 1 56 ? 17.156 12.362 25.714 1.00 0.00 ? 112 ASP A OD2  5  
ATOM 6893  H H    . ASP A 1 56 ? 20.636 12.595 25.559 1.00 0.00 ? 112 ASP A H    5  
ATOM 6894  H HA   . ASP A 1 56 ? 18.801 12.244 27.751 1.00 0.00 ? 112 ASP A HA   5  
ATOM 6895  H HB2  . ASP A 1 56 ? 19.769 10.393 25.533 1.00 0.00 ? 112 ASP A HB2  5  
ATOM 6896  H HB3  . ASP A 1 56 ? 18.448 10.025 26.628 1.00 0.00 ? 112 ASP A HB3  5  
ATOM 6897  N N    . ALA A 1 57 ? 19.787 10.143 29.092 1.00 0.00 ? 113 ALA A N    5  
ATOM 6898  C CA   . ALA A 1 57 ? 20.428 9.191  30.015 1.00 0.00 ? 113 ALA A CA   5  
ATOM 6899  C C    . ALA A 1 57 ? 21.247 8.107  29.281 1.00 0.00 ? 113 ALA A C    5  
ATOM 6900  O O    . ALA A 1 57 ? 22.185 7.541  29.845 1.00 0.00 ? 113 ALA A O    5  
ATOM 6901  C CB   . ALA A 1 57 ? 19.370 8.565  30.945 1.00 0.00 ? 113 ALA A CB   5  
ATOM 6902  H H    . ALA A 1 57 ? 18.779 10.192 29.126 1.00 0.00 ? 113 ALA A H    5  
ATOM 6903  H HA   . ALA A 1 57 ? 21.128 9.743  30.642 1.00 0.00 ? 113 ALA A HA   5  
ATOM 6904  H HB1  . ALA A 1 57 ? 19.853 7.921  31.680 1.00 0.00 ? 113 ALA A HB1  5  
ATOM 6905  H HB2  . ALA A 1 57 ? 18.827 9.341  31.484 1.00 0.00 ? 113 ALA A HB2  5  
ATOM 6906  H HB3  . ALA A 1 57 ? 18.665 7.957  30.377 1.00 0.00 ? 113 ALA A HB3  5  
ATOM 6907  N N    . GLN A 1 58 ? 20.963 7.869  27.993 1.00 0.00 ? 114 GLN A N    5  
ATOM 6908  C CA   . GLN A 1 58 ? 21.712 6.937  27.136 1.00 0.00 ? 114 GLN A CA   5  
ATOM 6909  C C    . GLN A 1 58 ? 23.043 7.530  26.605 1.00 0.00 ? 114 GLN A C    5  
ATOM 6910  O O    . GLN A 1 58 ? 23.746 6.920  25.794 1.00 0.00 ? 114 GLN A O    5  
ATOM 6911  C CB   . GLN A 1 58 ? 20.836 6.514  25.949 1.00 0.00 ? 114 GLN A CB   5  
ATOM 6912  C CG   . GLN A 1 58 ? 19.447 5.977  26.335 1.00 0.00 ? 114 GLN A CG   5  
ATOM 6913  C CD   . GLN A 1 58 ? 19.494 4.681  27.146 1.00 0.00 ? 114 GLN A CD   5  
ATOM 6914  O OE1  . GLN A 1 58 ? 20.403 3.865  27.056 1.00 0.00 ? 114 GLN A OE1  5  
ATOM 6915  N NE2  . GLN A 1 58 ? 18.493 4.434  27.952 1.00 0.00 ? 114 GLN A NE2  5  
ATOM 6916  H H    . GLN A 1 58 ? 20.231 8.420  27.569 1.00 0.00 ? 114 GLN A H    5  
ATOM 6917  H HA   . GLN A 1 58 ? 21.934 6.048  27.726 1.00 0.00 ? 114 GLN A HA   5  
ATOM 6918  H HB2  . GLN A 1 58 ? 20.713 7.374  25.290 1.00 0.00 ? 114 GLN A HB2  5  
ATOM 6919  H HB3  . GLN A 1 58 ? 21.362 5.737  25.394 1.00 0.00 ? 114 GLN A HB3  5  
ATOM 6920  H HG2  . GLN A 1 58 ? 18.894 6.736  26.888 1.00 0.00 ? 114 GLN A HG2  5  
ATOM 6921  H HG3  . GLN A 1 58 ? 18.882 5.780  25.423 1.00 0.00 ? 114 GLN A HG3  5  
ATOM 6922  H HE21 . GLN A 1 58 ? 17.735 5.097  28.023 1.00 0.00 ? 114 GLN A HE21 5  
ATOM 6923  H HE22 . GLN A 1 58 ? 18.433 3.522  28.382 1.00 0.00 ? 114 GLN A HE22 5  
ATOM 6924  N N    . SER A 1 59 ? 23.344 8.773  26.998 1.00 0.00 ? 115 SER A N    5  
ATOM 6925  C CA   . SER A 1 59 ? 24.464 9.616  26.578 1.00 0.00 ? 115 SER A CA   5  
ATOM 6926  C C    . SER A 1 59 ? 24.543 9.844  25.064 1.00 0.00 ? 115 SER A C    5  
ATOM 6927  O O    . SER A 1 59 ? 25.598 9.744  24.439 1.00 0.00 ? 115 SER A O    5  
ATOM 6928  C CB   . SER A 1 59 ? 25.759 9.150  27.239 1.00 0.00 ? 115 SER A CB   5  
ATOM 6929  O OG   . SER A 1 59 ? 26.695 10.199 27.169 1.00 0.00 ? 115 SER A OG   5  
ATOM 6930  H H    . SER A 1 59 ? 22.699 9.211  27.640 1.00 0.00 ? 115 SER A H    5  
ATOM 6931  H HA   . SER A 1 59 ? 24.263 10.604 26.993 1.00 0.00 ? 115 SER A HA   5  
ATOM 6932  H HB2  . SER A 1 59 ? 25.560 8.930  28.288 1.00 0.00 ? 115 SER A HB2  5  
ATOM 6933  H HB3  . SER A 1 59 ? 26.143 8.257  26.746 1.00 0.00 ? 115 SER A HB3  5  
ATOM 6934  H HG   . SER A 1 59 ? 26.967 10.244 26.249 1.00 0.00 ? 115 SER A HG   5  
ATOM 6935  N N    . LYS A 1 60 ? 23.390 10.213 24.498 1.00 0.00 ? 116 LYS A N    5  
ATOM 6936  C CA   . LYS A 1 60 ? 23.195 10.665 23.118 1.00 0.00 ? 116 LYS A CA   5  
ATOM 6937  C C    . LYS A 1 60 ? 22.571 12.059 23.137 1.00 0.00 ? 116 LYS A C    5  
ATOM 6938  O O    . LYS A 1 60 ? 21.619 12.308 23.876 1.00 0.00 ? 116 LYS A O    5  
ATOM 6939  C CB   . LYS A 1 60 ? 22.281 9.692  22.363 1.00 0.00 ? 116 LYS A CB   5  
ATOM 6940  C CG   . LYS A 1 60 ? 22.736 8.222  22.330 1.00 0.00 ? 116 LYS A CG   5  
ATOM 6941  C CD   . LYS A 1 60 ? 24.117 7.979  21.693 1.00 0.00 ? 116 LYS A CD   5  
ATOM 6942  C CE   . LYS A 1 60 ? 24.598 6.544  21.914 1.00 0.00 ? 116 LYS A CE   5  
ATOM 6943  N NZ   . LYS A 1 60 ? 25.108 6.357  23.286 1.00 0.00 ? 116 LYS A NZ   5  
ATOM 6944  H H    . LYS A 1 60 ? 22.590 10.289 25.109 1.00 0.00 ? 116 LYS A H    5  
ATOM 6945  H HA   . LYS A 1 60 ? 24.155 10.734 22.605 1.00 0.00 ? 116 LYS A HA   5  
ATOM 6946  H HB2  . LYS A 1 60 ? 21.302 9.725  22.840 1.00 0.00 ? 116 LYS A HB2  5  
ATOM 6947  H HB3  . LYS A 1 60 ? 22.167 10.051 21.340 1.00 0.00 ? 116 LYS A HB3  5  
ATOM 6948  H HG2  . LYS A 1 60 ? 22.726 7.823  23.344 1.00 0.00 ? 116 LYS A HG2  5  
ATOM 6949  H HG3  . LYS A 1 60 ? 21.986 7.675  21.758 1.00 0.00 ? 116 LYS A HG3  5  
ATOM 6950  H HD2  . LYS A 1 60 ? 24.055 8.156  20.619 1.00 0.00 ? 116 LYS A HD2  5  
ATOM 6951  H HD3  . LYS A 1 60 ? 24.863 8.655  22.109 1.00 0.00 ? 116 LYS A HD3  5  
ATOM 6952  H HE2  . LYS A 1 60 ? 23.792 5.837  21.720 1.00 0.00 ? 116 LYS A HE2  5  
ATOM 6953  H HE3  . LYS A 1 60 ? 25.402 6.345  21.206 1.00 0.00 ? 116 LYS A HE3  5  
ATOM 6954  H HZ1  . LYS A 1 60 ? 25.926 6.929  23.440 1.00 0.00 ? 116 LYS A HZ1  5  
ATOM 6955  H HZ2  . LYS A 1 60 ? 24.422 6.553  24.001 1.00 0.00 ? 116 LYS A HZ2  5  
ATOM 6956  H HZ3  . LYS A 1 60 ? 25.419 5.405  23.415 1.00 0.00 ? 116 LYS A HZ3  5  
ATOM 6957  N N    . PHE A 1 61 ? 23.166 12.964 22.377 1.00 0.00 ? 117 PHE A N    5  
ATOM 6958  C CA   . PHE A 1 61 ? 22.846 14.383 22.300 1.00 0.00 ? 117 PHE A CA   5  
ATOM 6959  C C    . PHE A 1 61 ? 21.716 14.689 21.315 1.00 0.00 ? 117 PHE A C    5  
ATOM 6960  O O    . PHE A 1 61 ? 21.523 13.985 20.323 1.00 0.00 ? 117 PHE A O    5  
ATOM 6961  C CB   . PHE A 1 61 ? 24.113 15.159 21.930 1.00 0.00 ? 117 PHE A CB   5  
ATOM 6962  C CG   . PHE A 1 61 ? 25.132 15.206 23.047 1.00 0.00 ? 117 PHE A CG   5  
ATOM 6963  C CD1  . PHE A 1 61 ? 26.053 14.154 23.186 1.00 0.00 ? 117 PHE A CD1  5  
ATOM 6964  C CD2  . PHE A 1 61 ? 25.153 16.279 23.958 1.00 0.00 ? 117 PHE A CD2  5  
ATOM 6965  C CE1  . PHE A 1 61 ? 27.007 14.180 24.215 1.00 0.00 ? 117 PHE A CE1  5  
ATOM 6966  C CE2  . PHE A 1 61 ? 26.105 16.302 24.993 1.00 0.00 ? 117 PHE A CE2  5  
ATOM 6967  C CZ   . PHE A 1 61 ? 27.043 15.262 25.110 1.00 0.00 ? 117 PHE A CZ   5  
ATOM 6968  H H    . PHE A 1 61 ? 23.851 12.615 21.722 1.00 0.00 ? 117 PHE A H    5  
ATOM 6969  H HA   . PHE A 1 61 ? 22.532 14.709 23.291 1.00 0.00 ? 117 PHE A HA   5  
ATOM 6970  H HB2  . PHE A 1 61 ? 24.576 14.694 21.060 1.00 0.00 ? 117 PHE A HB2  5  
ATOM 6971  H HB3  . PHE A 1 61 ? 23.837 16.177 21.653 1.00 0.00 ? 117 PHE A HB3  5  
ATOM 6972  H HD1  . PHE A 1 61 ? 26.039 13.330 22.488 1.00 0.00 ? 117 PHE A HD1  5  
ATOM 6973  H HD2  . PHE A 1 61 ? 24.446 17.090 23.863 1.00 0.00 ? 117 PHE A HD2  5  
ATOM 6974  H HE1  . PHE A 1 61 ? 27.721 13.374 24.306 1.00 0.00 ? 117 PHE A HE1  5  
ATOM 6975  H HE2  . PHE A 1 61 ? 26.125 17.127 25.690 1.00 0.00 ? 117 PHE A HE2  5  
ATOM 6976  H HZ   . PHE A 1 61 ? 27.796 15.295 25.883 1.00 0.00 ? 117 PHE A HZ   5  
ATOM 6977  N N    . PHE A 1 62 ? 21.000 15.777 21.583 1.00 0.00 ? 118 PHE A N    5  
ATOM 6978  C CA   . PHE A 1 62 ? 19.846 16.254 20.840 1.00 0.00 ? 118 PHE A CA   5  
ATOM 6979  C C    . PHE A 1 62 ? 19.673 17.766 21.018 1.00 0.00 ? 118 PHE A C    5  
ATOM 6980  O O    . PHE A 1 62 ? 19.985 18.351 22.056 1.00 0.00 ? 118 PHE A O    5  
ATOM 6981  C CB   . PHE A 1 62 ? 18.584 15.472 21.256 1.00 0.00 ? 118 PHE A CB   5  
ATOM 6982  C CG   . PHE A 1 62 ? 18.025 15.779 22.644 1.00 0.00 ? 118 PHE A CG   5  
ATOM 6983  C CD1  . PHE A 1 62 ? 17.011 16.746 22.817 1.00 0.00 ? 118 PHE A CD1  5  
ATOM 6984  C CD2  . PHE A 1 62 ? 18.528 15.103 23.774 1.00 0.00 ? 118 PHE A CD2  5  
ATOM 6985  C CE1  . PHE A 1 62 ? 16.549 17.063 24.109 1.00 0.00 ? 118 PHE A CE1  5  
ATOM 6986  C CE2  . PHE A 1 62 ? 18.038 15.400 25.060 1.00 0.00 ? 118 PHE A CE2  5  
ATOM 6987  C CZ   . PHE A 1 62 ? 17.048 16.380 25.227 1.00 0.00 ? 118 PHE A CZ   5  
ATOM 6988  H H    . PHE A 1 62 ? 21.247 16.310 22.405 1.00 0.00 ? 118 PHE A H    5  
ATOM 6989  H HA   . PHE A 1 62 ? 20.033 16.064 19.783 1.00 0.00 ? 118 PHE A HA   5  
ATOM 6990  H HB2  . PHE A 1 62 ? 17.808 15.663 20.515 1.00 0.00 ? 118 PHE A HB2  5  
ATOM 6991  H HB3  . PHE A 1 62 ? 18.818 14.409 21.196 1.00 0.00 ? 118 PHE A HB3  5  
ATOM 6992  H HD1  . PHE A 1 62 ? 16.592 17.260 21.965 1.00 0.00 ? 118 PHE A HD1  5  
ATOM 6993  H HD2  . PHE A 1 62 ? 19.301 14.358 23.656 1.00 0.00 ? 118 PHE A HD2  5  
ATOM 6994  H HE1  . PHE A 1 62 ? 15.809 17.836 24.257 1.00 0.00 ? 118 PHE A HE1  5  
ATOM 6995  H HE2  . PHE A 1 62 ? 18.425 14.878 25.923 1.00 0.00 ? 118 PHE A HE2  5  
ATOM 6996  H HZ   . PHE A 1 62 ? 16.671 16.616 26.211 1.00 0.00 ? 118 PHE A HZ   5  
ATOM 6997  N N    . LEU A 1 63 ? 19.177 18.390 19.956 1.00 0.00 ? 119 LEU A N    5  
ATOM 6998  C CA   . LEU A 1 63 ? 18.741 19.778 19.868 1.00 0.00 ? 119 LEU A CA   5  
ATOM 6999  C C    . LEU A 1 63 ? 17.201 19.857 19.992 1.00 0.00 ? 119 LEU A C    5  
ATOM 7000  O O    . LEU A 1 63 ? 16.715 20.385 20.992 1.00 0.00 ? 119 LEU A O    5  
ATOM 7001  C CB   . LEU A 1 63 ? 19.329 20.411 18.581 1.00 0.00 ? 119 LEU A CB   5  
ATOM 7002  C CG   . LEU A 1 63 ? 19.012 21.916 18.440 1.00 0.00 ? 119 LEU A CG   5  
ATOM 7003  C CD1  . LEU A 1 63 ? 19.827 22.746 19.437 1.00 0.00 ? 119 LEU A CD1  5  
ATOM 7004  C CD2  . LEU A 1 63 ? 19.308 22.496 17.051 1.00 0.00 ? 119 LEU A CD2  5  
ATOM 7005  H H    . LEU A 1 63 ? 19.025 17.821 19.136 1.00 0.00 ? 119 LEU A H    5  
ATOM 7006  H HA   . LEU A 1 63 ? 19.158 20.307 20.725 1.00 0.00 ? 119 LEU A HA   5  
ATOM 7007  H HB2  . LEU A 1 63 ? 20.410 20.274 18.590 1.00 0.00 ? 119 LEU A HB2  5  
ATOM 7008  H HB3  . LEU A 1 63 ? 18.941 19.880 17.712 1.00 0.00 ? 119 LEU A HB3  5  
ATOM 7009  H HG   . LEU A 1 63 ? 17.950 22.062 18.637 1.00 0.00 ? 119 LEU A HG   5  
ATOM 7010  H HD11 . LEU A 1 63 ? 19.700 23.807 19.218 1.00 0.00 ? 119 LEU A HD11 5  
ATOM 7011  H HD12 . LEU A 1 63 ? 19.482 22.560 20.454 1.00 0.00 ? 119 LEU A HD12 5  
ATOM 7012  H HD13 . LEU A 1 63 ? 20.887 22.502 19.366 1.00 0.00 ? 119 LEU A HD13 5  
ATOM 7013  H HD21 . LEU A 1 63 ? 20.378 22.491 16.844 1.00 0.00 ? 119 LEU A HD21 5  
ATOM 7014  H HD22 . LEU A 1 63 ? 18.777 21.954 16.269 1.00 0.00 ? 119 LEU A HD22 5  
ATOM 7015  H HD23 . LEU A 1 63 ? 18.963 23.530 17.028 1.00 0.00 ? 119 LEU A HD23 5  
ATOM 7016  N N    . TRP A 1 64 ? 16.431 19.284 19.049 1.00 0.00 ? 120 TRP A N    5  
ATOM 7017  C CA   . TRP A 1 64 ? 14.957 19.150 19.117 1.00 0.00 ? 120 TRP A CA   5  
ATOM 7018  C C    . TRP A 1 64 ? 14.516 17.703 19.374 1.00 0.00 ? 120 TRP A C    5  
ATOM 7019  O O    . TRP A 1 64 ? 13.829 17.428 20.357 1.00 0.00 ? 120 TRP A O    5  
ATOM 7020  C CB   . TRP A 1 64 ? 14.288 19.728 17.855 1.00 0.00 ? 120 TRP A CB   5  
ATOM 7021  C CG   . TRP A 1 64 ? 14.637 21.155 17.548 1.00 0.00 ? 120 TRP A CG   5  
ATOM 7022  C CD1  . TRP A 1 64 ? 15.466 21.583 16.568 1.00 0.00 ? 120 TRP A CD1  5  
ATOM 7023  C CD2  . TRP A 1 64 ? 14.223 22.362 18.263 1.00 0.00 ? 120 TRP A CD2  5  
ATOM 7024  N NE1  . TRP A 1 64 ? 15.544 22.960 16.597 1.00 0.00 ? 120 TRP A NE1  5  
ATOM 7025  C CE2  . TRP A 1 64 ? 14.811 23.495 17.627 1.00 0.00 ? 120 TRP A CE2  5  
ATOM 7026  C CE3  . TRP A 1 64 ? 13.419 22.615 19.393 1.00 0.00 ? 120 TRP A CE3  5  
ATOM 7027  C CZ2  . TRP A 1 64 ? 14.594 24.810 18.059 1.00 0.00 ? 120 TRP A CZ2  5  
ATOM 7028  C CZ3  . TRP A 1 64 ? 13.256 23.924 19.885 1.00 0.00 ? 120 TRP A CZ3  5  
ATOM 7029  C CH2  . TRP A 1 64 ? 13.828 25.019 19.215 1.00 0.00 ? 120 TRP A CH2  5  
ATOM 7030  H H    . TRP A 1 64 ? 16.892 18.873 18.250 1.00 0.00 ? 120 TRP A H    5  
ATOM 7031  H HA   . TRP A 1 64 ? 14.573 19.725 19.959 1.00 0.00 ? 120 TRP A HA   5  
ATOM 7032  H HB2  . TRP A 1 64 ? 14.510 19.112 16.983 1.00 0.00 ? 120 TRP A HB2  5  
ATOM 7033  H HB3  . TRP A 1 64 ? 13.208 19.672 17.991 1.00 0.00 ? 120 TRP A HB3  5  
ATOM 7034  H HD1  . TRP A 1 64 ? 15.993 20.948 15.872 1.00 0.00 ? 120 TRP A HD1  5  
ATOM 7035  H HE1  . TRP A 1 64 ? 16.114 23.506 15.968 1.00 0.00 ? 120 TRP A HE1  5  
ATOM 7036  H HE3  . TRP A 1 64 ? 12.931 21.789 19.889 1.00 0.00 ? 120 TRP A HE3  5  
ATOM 7037  H HZ2  . TRP A 1 64 ? 15.017 25.645 17.519 1.00 0.00 ? 120 TRP A HZ2  5  
ATOM 7038  H HZ3  . TRP A 1 64 ? 12.674 24.093 20.778 1.00 0.00 ? 120 TRP A HZ3  5  
ATOM 7039  H HH2  . TRP A 1 64 ? 13.661 26.020 19.584 1.00 0.00 ? 120 TRP A HH2  5  
ATOM 7040  N N    . VAL A 1 65 ? 14.918 16.767 18.511 1.00 0.00 ? 121 VAL A N    5  
ATOM 7041  C CA   . VAL A 1 65 ? 14.506 15.359 18.607 1.00 0.00 ? 121 VAL A CA   5  
ATOM 7042  C C    . VAL A 1 65 ? 15.529 14.375 18.045 1.00 0.00 ? 121 VAL A C    5  
ATOM 7043  O O    . VAL A 1 65 ? 15.684 13.274 18.570 1.00 0.00 ? 121 VAL A O    5  
ATOM 7044  C CB   . VAL A 1 65 ? 13.106 15.198 17.977 1.00 0.00 ? 121 VAL A CB   5  
ATOM 7045  C CG1  . VAL A 1 65 ? 13.056 15.438 16.458 1.00 0.00 ? 121 VAL A CG1  5  
ATOM 7046  C CG2  . VAL A 1 65 ? 12.519 13.830 18.315 1.00 0.00 ? 121 VAL A CG2  5  
ATOM 7047  H H    . VAL A 1 65 ? 15.444 17.061 17.701 1.00 0.00 ? 121 VAL A H    5  
ATOM 7048  H HA   . VAL A 1 65 ? 14.415 15.108 19.664 1.00 0.00 ? 121 VAL A HA   5  
ATOM 7049  H HB   . VAL A 1 65 ? 12.457 15.942 18.439 1.00 0.00 ? 121 VAL A HB   5  
ATOM 7050  H HG11 . VAL A 1 65 ? 13.410 16.442 16.222 1.00 0.00 ? 121 VAL A HG11 5  
ATOM 7051  H HG12 . VAL A 1 65 ? 13.652 14.701 15.920 1.00 0.00 ? 121 VAL A HG12 5  
ATOM 7052  H HG13 . VAL A 1 65 ? 12.022 15.367 16.119 1.00 0.00 ? 121 VAL A HG13 5  
ATOM 7053  H HG21 . VAL A 1 65 ? 11.474 13.800 18.008 1.00 0.00 ? 121 VAL A HG21 5  
ATOM 7054  H HG22 . VAL A 1 65 ? 13.070 13.035 17.811 1.00 0.00 ? 121 VAL A HG22 5  
ATOM 7055  H HG23 . VAL A 1 65 ? 12.573 13.673 19.392 1.00 0.00 ? 121 VAL A HG23 5  
ATOM 7056  N N    . VAL A 1 66 ? 16.240 14.769 16.988 1.00 0.00 ? 122 VAL A N    5  
ATOM 7057  C CA   . VAL A 1 66 ? 17.203 13.916 16.290 1.00 0.00 ? 122 VAL A CA   5  
ATOM 7058  C C    . VAL A 1 66 ? 18.413 13.625 17.197 1.00 0.00 ? 122 VAL A C    5  
ATOM 7059  O O    . VAL A 1 66 ? 18.865 14.522 17.910 1.00 0.00 ? 122 VAL A O    5  
ATOM 7060  C CB   . VAL A 1 66 ? 17.590 14.562 14.945 1.00 0.00 ? 122 VAL A CB   5  
ATOM 7061  C CG1  . VAL A 1 66 ? 18.575 13.742 14.118 1.00 0.00 ? 122 VAL A CG1  5  
ATOM 7062  C CG2  . VAL A 1 66 ? 16.365 14.746 14.035 1.00 0.00 ? 122 VAL A CG2  5  
ATOM 7063  H H    . VAL A 1 66 ? 16.081 15.694 16.614 1.00 0.00 ? 122 VAL A H    5  
ATOM 7064  H HA   . VAL A 1 66 ? 16.683 12.981 16.084 1.00 0.00 ? 122 VAL A HA   5  
ATOM 7065  H HB   . VAL A 1 66 ? 18.043 15.533 15.144 1.00 0.00 ? 122 VAL A HB   5  
ATOM 7066  H HG11 . VAL A 1 66 ? 19.498 13.586 14.677 1.00 0.00 ? 122 VAL A HG11 5  
ATOM 7067  H HG12 . VAL A 1 66 ? 18.124 12.787 13.847 1.00 0.00 ? 122 VAL A HG12 5  
ATOM 7068  H HG13 . VAL A 1 66 ? 18.802 14.288 13.202 1.00 0.00 ? 122 VAL A HG13 5  
ATOM 7069  H HG21 . VAL A 1 66 ? 15.626 15.407 14.488 1.00 0.00 ? 122 VAL A HG21 5  
ATOM 7070  H HG22 . VAL A 1 66 ? 16.677 15.183 13.087 1.00 0.00 ? 122 VAL A HG22 5  
ATOM 7071  H HG23 . VAL A 1 66 ? 15.909 13.776 13.836 1.00 0.00 ? 122 VAL A HG23 5  
ATOM 7072  N N    . LYS A 1 67 ? 18.908 12.387 17.217 1.00 0.00 ? 123 LYS A N    5  
ATOM 7073  C CA   . LYS A 1 67 ? 19.934 11.886 18.138 1.00 0.00 ? 123 LYS A CA   5  
ATOM 7074  C C    . LYS A 1 67 ? 21.325 11.823 17.485 1.00 0.00 ? 123 LYS A C    5  
ATOM 7075  O O    . LYS A 1 67 ? 21.458 11.529 16.295 1.00 0.00 ? 123 LYS A O    5  
ATOM 7076  C CB   . LYS A 1 67 ? 19.511 10.515 18.718 1.00 0.00 ? 123 LYS A CB   5  
ATOM 7077  C CG   . LYS A 1 67 ? 18.081 10.431 19.294 1.00 0.00 ? 123 LYS A CG   5  
ATOM 7078  C CD   . LYS A 1 67 ? 17.796 11.487 20.364 1.00 0.00 ? 123 LYS A CD   5  
ATOM 7079  C CE   . LYS A 1 67 ? 16.428 11.233 20.991 1.00 0.00 ? 123 LYS A CE   5  
ATOM 7080  N NZ   . LYS A 1 67 ? 16.163 12.203 22.058 1.00 0.00 ? 123 LYS A NZ   5  
ATOM 7081  H H    . LYS A 1 67 ? 18.498 11.719 16.581 1.00 0.00 ? 123 LYS A H    5  
ATOM 7082  H HA   . LYS A 1 67 ? 20.006 12.598 18.961 1.00 0.00 ? 123 LYS A HA   5  
ATOM 7083  H HB2  . LYS A 1 67 ? 19.601 9.753  17.944 1.00 0.00 ? 123 LYS A HB2  5  
ATOM 7084  H HB3  . LYS A 1 67 ? 20.209 10.249 19.512 1.00 0.00 ? 123 LYS A HB3  5  
ATOM 7085  H HG2  . LYS A 1 67 ? 17.350 10.527 18.491 1.00 0.00 ? 123 LYS A HG2  5  
ATOM 7086  H HG3  . LYS A 1 67 ? 17.942 9.447  19.742 1.00 0.00 ? 123 LYS A HG3  5  
ATOM 7087  H HD2  . LYS A 1 67 ? 18.571 11.437 21.130 1.00 0.00 ? 123 LYS A HD2  5  
ATOM 7088  H HD3  . LYS A 1 67 ? 17.794 12.481 19.917 1.00 0.00 ? 123 LYS A HD3  5  
ATOM 7089  H HE2  . LYS A 1 67 ? 15.650 11.317 20.233 1.00 0.00 ? 123 LYS A HE2  5  
ATOM 7090  H HE3  . LYS A 1 67 ? 16.392 10.224 21.402 1.00 0.00 ? 123 LYS A HE3  5  
ATOM 7091  H HZ1  . LYS A 1 67 ? 16.155 13.158 21.730 1.00 0.00 ? 123 LYS A HZ1  5  
ATOM 7092  H HZ2  . LYS A 1 67 ? 15.257 12.023 22.466 1.00 0.00 ? 123 LYS A HZ2  5  
ATOM 7093  H HZ3  . LYS A 1 67 ? 16.818 12.086 22.817 1.00 0.00 ? 123 LYS A HZ3  5  
ATOM 7094  N N    . PHE A 1 68 ? 22.362 12.063 18.292 1.00 0.00 ? 124 PHE A N    5  
ATOM 7095  C CA   . PHE A 1 68 ? 23.785 12.137 17.915 1.00 0.00 ? 124 PHE A CA   5  
ATOM 7096  C C    . PHE A 1 68 ? 24.702 11.645 19.055 1.00 0.00 ? 124 PHE A C    5  
ATOM 7097  O O    . PHE A 1 68 ? 24.350 11.728 20.228 1.00 0.00 ? 124 PHE A O    5  
ATOM 7098  C CB   . PHE A 1 68 ? 24.143 13.590 17.569 1.00 0.00 ? 124 PHE A CB   5  
ATOM 7099  C CG   . PHE A 1 68 ? 23.278 14.248 16.504 1.00 0.00 ? 124 PHE A CG   5  
ATOM 7100  C CD1  . PHE A 1 68 ? 22.195 15.065 16.886 1.00 0.00 ? 124 PHE A CD1  5  
ATOM 7101  C CD2  . PHE A 1 68 ? 23.536 14.041 15.135 1.00 0.00 ? 124 PHE A CD2  5  
ATOM 7102  C CE1  . PHE A 1 68 ? 21.406 15.705 15.914 1.00 0.00 ? 124 PHE A CE1  5  
ATOM 7103  C CE2  . PHE A 1 68 ? 22.744 14.679 14.163 1.00 0.00 ? 124 PHE A CE2  5  
ATOM 7104  C CZ   . PHE A 1 68 ? 21.682 15.513 14.550 1.00 0.00 ? 124 PHE A CZ   5  
ATOM 7105  H H    . PHE A 1 68 ? 22.130 12.387 19.220 1.00 0.00 ? 124 PHE A H    5  
ATOM 7106  H HA   . PHE A 1 68 ? 23.963 11.519 17.035 1.00 0.00 ? 124 PHE A HA   5  
ATOM 7107  H HB2  . PHE A 1 68 ? 24.075 14.182 18.482 1.00 0.00 ? 124 PHE A HB2  5  
ATOM 7108  H HB3  . PHE A 1 68 ? 25.185 13.625 17.251 1.00 0.00 ? 124 PHE A HB3  5  
ATOM 7109  H HD1  . PHE A 1 68 ? 21.955 15.186 17.931 1.00 0.00 ? 124 PHE A HD1  5  
ATOM 7110  H HD2  . PHE A 1 68 ? 24.328 13.377 14.822 1.00 0.00 ? 124 PHE A HD2  5  
ATOM 7111  H HE1  . PHE A 1 68 ? 20.583 16.333 16.223 1.00 0.00 ? 124 PHE A HE1  5  
ATOM 7112  H HE2  . PHE A 1 68 ? 22.947 14.519 13.114 1.00 0.00 ? 124 PHE A HE2  5  
ATOM 7113  H HZ   . PHE A 1 68 ? 21.065 15.982 13.798 1.00 0.00 ? 124 PHE A HZ   5  
ATOM 7114  N N    . ASN A 1 69 ? 25.888 11.121 18.748 1.00 0.00 ? 125 ASN A N    5  
ATOM 7115  C CA   . ASN A 1 69 ? 26.826 10.587 19.748 1.00 0.00 ? 125 ASN A CA   5  
ATOM 7116  C C    . ASN A 1 69 ? 27.607 11.662 20.520 1.00 0.00 ? 125 ASN A C    5  
ATOM 7117  O O    . ASN A 1 69 ? 28.135 11.381 21.597 1.00 0.00 ? 125 ASN A O    5  
ATOM 7118  C CB   . ASN A 1 69 ? 27.740 9.566  19.075 1.00 0.00 ? 125 ASN A CB   5  
ATOM 7119  C CG   . ASN A 1 69 ? 26.927 8.411  18.526 1.00 0.00 ? 125 ASN A CG   5  
ATOM 7120  O OD1  . ASN A 1 69 ? 26.565 7.481  19.229 1.00 0.00 ? 125 ASN A OD1  5  
ATOM 7121  N ND2  . ASN A 1 69 ? 26.597 8.438  17.260 1.00 0.00 ? 125 ASN A ND2  5  
ATOM 7122  H H    . ASN A 1 69 ? 26.166 11.084 17.778 1.00 0.00 ? 125 ASN A H    5  
ATOM 7123  H HA   . ASN A 1 69 ? 26.262 10.036 20.501 1.00 0.00 ? 125 ASN A HA   5  
ATOM 7124  H HB2  . ASN A 1 69 ? 28.313 10.042 18.279 1.00 0.00 ? 125 ASN A HB2  5  
ATOM 7125  H HB3  . ASN A 1 69 ? 28.435 9.165  19.812 1.00 0.00 ? 125 ASN A HB3  5  
ATOM 7126  H HD21 . ASN A 1 69 ? 26.116 7.646  16.858 1.00 0.00 ? 125 ASN A HD21 5  
ATOM 7127  H HD22 . ASN A 1 69 ? 26.832 9.258  16.720 1.00 0.00 ? 125 ASN A HD22 5  
ATOM 7128  N N    . SER A 1 70 ? 27.654 12.885 19.985 1.00 0.00 ? 126 SER A N    5  
ATOM 7129  C CA   . SER A 1 70 ? 28.311 14.052 20.593 1.00 0.00 ? 126 SER A CA   5  
ATOM 7130  C C    . SER A 1 70 ? 27.725 15.384 20.109 1.00 0.00 ? 126 SER A C    5  
ATOM 7131  O O    . SER A 1 70 ? 26.933 15.428 19.164 1.00 0.00 ? 126 SER A O    5  
ATOM 7132  C CB   . SER A 1 70 ? 29.805 14.031 20.277 1.00 0.00 ? 126 SER A CB   5  
ATOM 7133  O OG   . SER A 1 70 ? 30.007 14.274 18.910 1.00 0.00 ? 126 SER A OG   5  
ATOM 7134  H H    . SER A 1 70 ? 27.205 13.028 19.092 1.00 0.00 ? 126 SER A H    5  
ATOM 7135  H HA   . SER A 1 70 ? 28.212 13.998 21.677 1.00 0.00 ? 126 SER A HA   5  
ATOM 7136  H HB2  . SER A 1 70 ? 30.319 14.821 20.824 1.00 0.00 ? 126 SER A HB2  5  
ATOM 7137  H HB3  . SER A 1 70 ? 30.215 13.063 20.564 1.00 0.00 ? 126 SER A HB3  5  
ATOM 7138  H HG   . SER A 1 70 ? 30.198 13.409 18.540 1.00 0.00 ? 126 SER A HG   5  
ATOM 7139  N N    . LEU A 1 71 ? 28.159 16.485 20.725 1.00 0.00 ? 127 LEU A N    5  
ATOM 7140  C CA   . LEU A 1 71 ? 27.918 17.851 20.264 1.00 0.00 ? 127 LEU A CA   5  
ATOM 7141  C C    . LEU A 1 71 ? 28.622 18.147 18.929 1.00 0.00 ? 127 LEU A C    5  
ATOM 7142  O O    . LEU A 1 71 ? 28.039 18.791 18.065 1.00 0.00 ? 127 LEU A O    5  
ATOM 7143  C CB   . LEU A 1 71 ? 28.354 18.872 21.339 1.00 0.00 ? 127 LEU A CB   5  
ATOM 7144  C CG   . LEU A 1 71 ? 27.567 18.820 22.664 1.00 0.00 ? 127 LEU A CG   5  
ATOM 7145  C CD1  . LEU A 1 71 ? 28.207 19.760 23.686 1.00 0.00 ? 127 LEU A CD1  5  
ATOM 7146  C CD2  . LEU A 1 71 ? 26.114 19.276 22.502 1.00 0.00 ? 127 LEU A CD2  5  
ATOM 7147  H H    . LEU A 1 71 ? 28.745 16.372 21.540 1.00 0.00 ? 127 LEU A H    5  
ATOM 7148  H HA   . LEU A 1 71 ? 26.844 17.940 20.097 1.00 0.00 ? 127 LEU A HA   5  
ATOM 7149  H HB2  . LEU A 1 71 ? 29.410 18.716 21.557 1.00 0.00 ? 127 LEU A HB2  5  
ATOM 7150  H HB3  . LEU A 1 71 ? 28.266 19.878 20.927 1.00 0.00 ? 127 LEU A HB3  5  
ATOM 7151  H HG   . LEU A 1 71 ? 27.589 17.806 23.064 1.00 0.00 ? 127 LEU A HG   5  
ATOM 7152  H HD11 . LEU A 1 71 ? 29.262 19.516 23.814 1.00 0.00 ? 127 LEU A HD11 5  
ATOM 7153  H HD12 . LEU A 1 71 ? 28.111 20.796 23.363 1.00 0.00 ? 127 LEU A HD12 5  
ATOM 7154  H HD13 . LEU A 1 71 ? 27.710 19.633 24.647 1.00 0.00 ? 127 LEU A HD13 5  
ATOM 7155  H HD21 . LEU A 1 71 ? 26.080 20.289 22.101 1.00 0.00 ? 127 LEU A HD21 5  
ATOM 7156  H HD22 . LEU A 1 71 ? 25.571 18.598 21.843 1.00 0.00 ? 127 LEU A HD22 5  
ATOM 7157  H HD23 . LEU A 1 71 ? 25.625 19.275 23.476 1.00 0.00 ? 127 LEU A HD23 5  
ATOM 7158  N N    . ASN A 1 72 ? 29.854 17.664 18.732 1.00 0.00 ? 128 ASN A N    5  
ATOM 7159  C CA   . ASN A 1 72 ? 30.608 17.773 17.475 1.00 0.00 ? 128 ASN A CA   5  
ATOM 7160  C C    . ASN A 1 72 ? 29.862 17.157 16.272 1.00 0.00 ? 128 ASN A C    5  
ATOM 7161  O O    . ASN A 1 72 ? 29.792 17.782 15.212 1.00 0.00 ? 128 ASN A O    5  
ATOM 7162  C CB   . ASN A 1 72 ? 31.998 17.128 17.668 1.00 0.00 ? 128 ASN A CB   5  
ATOM 7163  C CG   . ASN A 1 72 ? 32.802 17.736 18.803 1.00 0.00 ? 128 ASN A CG   5  
ATOM 7164  O OD1  . ASN A 1 72 ? 32.606 17.422 19.969 1.00 0.00 ? 128 ASN A OD1  5  
ATOM 7165  N ND2  . ASN A 1 72 ? 33.701 18.642 18.506 1.00 0.00 ? 128 ASN A ND2  5  
ATOM 7166  H H    . ASN A 1 72 ? 30.297 17.179 19.499 1.00 0.00 ? 128 ASN A H    5  
ATOM 7167  H HA   . ASN A 1 72 ? 30.759 18.827 17.239 1.00 0.00 ? 128 ASN A HA   5  
ATOM 7168  H HB2  . ASN A 1 72 ? 31.879 16.066 17.881 1.00 0.00 ? 128 ASN A HB2  5  
ATOM 7169  H HB3  . ASN A 1 72 ? 32.573 17.223 16.747 1.00 0.00 ? 128 ASN A HB3  5  
ATOM 7170  H HD21 . ASN A 1 72 ? 34.178 19.094 19.273 1.00 0.00 ? 128 ASN A HD21 5  
ATOM 7171  H HD22 . ASN A 1 72 ? 33.878 18.905 17.547 1.00 0.00 ? 128 ASN A HD22 5  
ATOM 7172  N N    . GLU A 1 73 ? 29.303 15.950 16.421 1.00 0.00 ? 129 GLU A N    5  
ATOM 7173  C CA   . GLU A 1 73 ? 28.458 15.273 15.421 1.00 0.00 ? 129 GLU A CA   5  
ATOM 7174  C C    . GLU A 1 73 ? 27.131 16.006 15.176 1.00 0.00 ? 129 GLU A C    5  
ATOM 7175  O O    . GLU A 1 73 ? 26.714 16.149 14.025 1.00 0.00 ? 129 GLU A O    5  
ATOM 7176  C CB   . GLU A 1 73 ? 28.249 13.800 15.822 1.00 0.00 ? 129 GLU A CB   5  
ATOM 7177  C CG   . GLU A 1 73 ? 27.457 13.041 14.752 1.00 0.00 ? 129 GLU A CG   5  
ATOM 7178  C CD   . GLU A 1 73 ? 27.452 11.522 14.987 1.00 0.00 ? 129 GLU A CD   5  
ATOM 7179  O OE1  . GLU A 1 73 ? 26.955 11.066 16.050 1.00 0.00 ? 129 GLU A OE1  5  
ATOM 7180  O OE2  . GLU A 1 73 ? 27.902 10.768 14.093 1.00 0.00 ? 129 GLU A OE2  5  
ATOM 7181  H H    . GLU A 1 73 ? 29.448 15.479 17.303 1.00 0.00 ? 129 GLU A H    5  
ATOM 7182  H HA   . GLU A 1 73 ? 28.974 15.268 14.460 1.00 0.00 ? 129 GLU A HA   5  
ATOM 7183  H HB2  . GLU A 1 73 ? 29.226 13.327 15.920 1.00 0.00 ? 129 GLU A HB2  5  
ATOM 7184  H HB3  . GLU A 1 73 ? 27.732 13.731 16.779 1.00 0.00 ? 129 GLU A HB3  5  
ATOM 7185  H HG2  . GLU A 1 73 ? 26.433 13.414 14.737 1.00 0.00 ? 129 GLU A HG2  5  
ATOM 7186  H HG3  . GLU A 1 73 ? 27.904 13.260 13.782 1.00 0.00 ? 129 GLU A HG3  5  
ATOM 7187  N N    . LEU A 1 74 ? 26.507 16.515 16.242 1.00 0.00 ? 130 LEU A N    5  
ATOM 7188  C CA   . LEU A 1 74 ? 25.299 17.340 16.181 1.00 0.00 ? 130 LEU A CA   5  
ATOM 7189  C C    . LEU A 1 74 ? 25.523 18.616 15.345 1.00 0.00 ? 130 LEU A C    5  
ATOM 7190  O O    . LEU A 1 74 ? 24.817 18.861 14.368 1.00 0.00 ? 130 LEU A O    5  
ATOM 7191  C CB   . LEU A 1 74 ? 24.805 17.546 17.633 1.00 0.00 ? 130 LEU A CB   5  
ATOM 7192  C CG   . LEU A 1 74 ? 23.501 18.345 17.829 1.00 0.00 ? 130 LEU A CG   5  
ATOM 7193  C CD1  . LEU A 1 74 ? 22.873 17.974 19.182 1.00 0.00 ? 130 LEU A CD1  5  
ATOM 7194  C CD2  . LEU A 1 74 ? 23.732 19.859 17.845 1.00 0.00 ? 130 LEU A CD2  5  
ATOM 7195  H H    . LEU A 1 74 ? 26.914 16.343 17.151 1.00 0.00 ? 130 LEU A H    5  
ATOM 7196  H HA   . LEU A 1 74 ? 24.537 16.766 15.654 1.00 0.00 ? 130 LEU A HA   5  
ATOM 7197  H HB2  . LEU A 1 74 ? 24.636 16.542 18.021 1.00 0.00 ? 130 LEU A HB2  5  
ATOM 7198  H HB3  . LEU A 1 74 ? 25.585 17.995 18.248 1.00 0.00 ? 130 LEU A HB3  5  
ATOM 7199  H HG   . LEU A 1 74 ? 22.798 18.092 17.036 1.00 0.00 ? 130 LEU A HG   5  
ATOM 7200  H HD11 . LEU A 1 74 ? 22.807 16.891 19.286 1.00 0.00 ? 130 LEU A HD11 5  
ATOM 7201  H HD12 . LEU A 1 74 ? 23.481 18.357 20.001 1.00 0.00 ? 130 LEU A HD12 5  
ATOM 7202  H HD13 . LEU A 1 74 ? 21.870 18.396 19.255 1.00 0.00 ? 130 LEU A HD13 5  
ATOM 7203  H HD21 . LEU A 1 74 ? 22.788 20.380 18.003 1.00 0.00 ? 130 LEU A HD21 5  
ATOM 7204  H HD22 . LEU A 1 74 ? 24.428 20.124 18.641 1.00 0.00 ? 130 LEU A HD22 5  
ATOM 7205  H HD23 . LEU A 1 74 ? 24.136 20.194 16.889 1.00 0.00 ? 130 LEU A HD23 5  
ATOM 7206  N N    . VAL A 1 75 ? 26.553 19.391 15.683 1.00 0.00 ? 131 VAL A N    5  
ATOM 7207  C CA   . VAL A 1 75 ? 26.984 20.603 14.972 1.00 0.00 ? 131 VAL A CA   5  
ATOM 7208  C C    . VAL A 1 75 ? 27.315 20.335 13.491 1.00 0.00 ? 131 VAL A C    5  
ATOM 7209  O O    . VAL A 1 75 ? 26.798 21.012 12.605 1.00 0.00 ? 131 VAL A O    5  
ATOM 7210  C CB   . VAL A 1 75 ? 28.155 21.239 15.743 1.00 0.00 ? 131 VAL A CB   5  
ATOM 7211  C CG1  . VAL A 1 75 ? 28.853 22.342 14.948 1.00 0.00 ? 131 VAL A CG1  5  
ATOM 7212  C CG2  . VAL A 1 75 ? 27.677 21.867 17.064 1.00 0.00 ? 131 VAL A CG2  5  
ATOM 7213  H H    . VAL A 1 75 ? 27.080 19.119 16.500 1.00 0.00 ? 131 VAL A H    5  
ATOM 7214  H HA   . VAL A 1 75 ? 26.161 21.318 14.980 1.00 0.00 ? 131 VAL A HA   5  
ATOM 7215  H HB   . VAL A 1 75 ? 28.883 20.462 15.975 1.00 0.00 ? 131 VAL A HB   5  
ATOM 7216  H HG11 . VAL A 1 75 ? 29.663 22.758 15.547 1.00 0.00 ? 131 VAL A HG11 5  
ATOM 7217  H HG12 . VAL A 1 75 ? 29.285 21.941 14.031 1.00 0.00 ? 131 VAL A HG12 5  
ATOM 7218  H HG13 . VAL A 1 75 ? 28.135 23.121 14.692 1.00 0.00 ? 131 VAL A HG13 5  
ATOM 7219  H HG21 . VAL A 1 75 ? 28.539 22.235 17.621 1.00 0.00 ? 131 VAL A HG21 5  
ATOM 7220  H HG22 . VAL A 1 75 ? 26.995 22.695 16.869 1.00 0.00 ? 131 VAL A HG22 5  
ATOM 7221  H HG23 . VAL A 1 75 ? 27.160 21.130 17.678 1.00 0.00 ? 131 VAL A HG23 5  
ATOM 7222  N N    . GLU A 1 76 ? 28.172 19.346 13.209 1.00 0.00 ? 132 GLU A N    5  
ATOM 7223  C CA   . GLU A 1 76 ? 28.600 18.946 11.857 1.00 0.00 ? 132 GLU A CA   5  
ATOM 7224  C C    . GLU A 1 76 ? 27.430 18.552 10.939 1.00 0.00 ? 132 GLU A C    5  
ATOM 7225  O O    . GLU A 1 76 ? 27.434 18.878 9.747  1.00 0.00 ? 132 GLU A O    5  
ATOM 7226  C CB   . GLU A 1 76 ? 29.659 17.835 11.969 1.00 0.00 ? 132 GLU A CB   5  
ATOM 7227  C CG   . GLU A 1 76 ? 30.139 17.326 10.605 1.00 0.00 ? 132 GLU A CG   5  
ATOM 7228  C CD   . GLU A 1 76 ? 31.366 16.414 10.757 1.00 0.00 ? 132 GLU A CD   5  
ATOM 7229  O OE1  . GLU A 1 76 ? 32.400 16.721 10.117 1.00 0.00 ? 132 GLU A OE1  5  
ATOM 7230  O OE2  . GLU A 1 76 ? 31.321 15.441 11.550 1.00 0.00 ? 132 GLU A OE2  5  
ATOM 7231  H H    . GLU A 1 76 ? 28.576 18.851 13.992 1.00 0.00 ? 132 GLU A H    5  
ATOM 7232  H HA   . GLU A 1 76 ? 29.085 19.797 11.377 1.00 0.00 ? 132 GLU A HA   5  
ATOM 7233  H HB2  . GLU A 1 76 ? 30.519 18.248 12.495 1.00 0.00 ? 132 GLU A HB2  5  
ATOM 7234  H HB3  . GLU A 1 76 ? 29.275 16.997 12.551 1.00 0.00 ? 132 GLU A HB3  5  
ATOM 7235  H HG2  . GLU A 1 76 ? 29.333 16.801 10.094 1.00 0.00 ? 132 GLU A HG2  5  
ATOM 7236  H HG3  . GLU A 1 76 ? 30.396 18.190 9.991  1.00 0.00 ? 132 GLU A HG3  5  
ATOM 7237  N N    . TYR A 1 77 ? 26.404 17.898 11.485 1.00 0.00 ? 133 TYR A N    5  
ATOM 7238  C CA   . TYR A 1 77 ? 25.190 17.575 10.741 1.00 0.00 ? 133 TYR A CA   5  
ATOM 7239  C C    . TYR A 1 77 ? 24.336 18.817 10.400 1.00 0.00 ? 133 TYR A C    5  
ATOM 7240  O O    . TYR A 1 77 ? 23.784 18.923 9.304  1.00 0.00 ? 133 TYR A O    5  
ATOM 7241  C CB   . TYR A 1 77 ? 24.420 16.493 11.501 1.00 0.00 ? 133 TYR A CB   5  
ATOM 7242  C CG   . TYR A 1 77 ? 23.266 15.922 10.712 1.00 0.00 ? 133 TYR A CG   5  
ATOM 7243  C CD1  . TYR A 1 77 ? 23.524 14.955 9.723  1.00 0.00 ? 133 TYR A CD1  5  
ATOM 7244  C CD2  . TYR A 1 77 ? 21.951 16.363 10.949 1.00 0.00 ? 133 TYR A CD2  5  
ATOM 7245  C CE1  . TYR A 1 77 ? 22.465 14.397 8.991  1.00 0.00 ? 133 TYR A CE1  5  
ATOM 7246  C CE2  . TYR A 1 77 ? 20.889 15.825 10.200 1.00 0.00 ? 133 TYR A CE2  5  
ATOM 7247  C CZ   . TYR A 1 77 ? 21.155 14.843 9.221  1.00 0.00 ? 133 TYR A CZ   5  
ATOM 7248  O OH   . TYR A 1 77 ? 20.163 14.336 8.460  1.00 0.00 ? 133 TYR A OH   5  
ATOM 7249  H H    . TYR A 1 77 ? 26.445 17.657 12.465 1.00 0.00 ? 133 TYR A H    5  
ATOM 7250  H HA   . TYR A 1 77 ? 25.507 17.142 9.792  1.00 0.00 ? 133 TYR A HA   5  
ATOM 7251  H HB2  . TYR A 1 77 ? 25.104 15.675 11.726 1.00 0.00 ? 133 TYR A HB2  5  
ATOM 7252  H HB3  . TYR A 1 77 ? 24.060 16.881 12.454 1.00 0.00 ? 133 TYR A HB3  5  
ATOM 7253  H HD1  . TYR A 1 77 ? 24.538 14.658 9.500  1.00 0.00 ? 133 TYR A HD1  5  
ATOM 7254  H HD2  . TYR A 1 77 ? 21.758 17.122 11.692 1.00 0.00 ? 133 TYR A HD2  5  
ATOM 7255  H HE1  . TYR A 1 77 ? 22.646 13.644 8.238  1.00 0.00 ? 133 TYR A HE1  5  
ATOM 7256  H HE2  . TYR A 1 77 ? 19.878 16.170 10.361 1.00 0.00 ? 133 TYR A HE2  5  
ATOM 7257  H HH   . TYR A 1 77 ? 19.321 14.661 8.789  1.00 0.00 ? 133 TYR A HH   5  
ATOM 7258  N N    . HIS A 1 78 ? 24.309 19.813 11.292 1.00 0.00 ? 134 HIS A N    5  
ATOM 7259  C CA   . HIS A 1 78 ? 23.601 21.099 11.164 1.00 0.00 ? 134 HIS A CA   5  
ATOM 7260  C C    . HIS A 1 78 ? 24.333 22.155 10.312 1.00 0.00 ? 134 HIS A C    5  
ATOM 7261  O O    . HIS A 1 78 ? 23.858 23.280 10.157 1.00 0.00 ? 134 HIS A O    5  
ATOM 7262  C CB   . HIS A 1 78 ? 23.294 21.648 12.568 1.00 0.00 ? 134 HIS A CB   5  
ATOM 7263  C CG   . HIS A 1 78 ? 22.428 20.772 13.446 1.00 0.00 ? 134 HIS A CG   5  
ATOM 7264  N ND1  . HIS A 1 78 ? 22.195 20.978 14.809 1.00 0.00 ? 134 HIS A ND1  5  
ATOM 7265  C CD2  . HIS A 1 78 ? 21.666 19.717 13.031 1.00 0.00 ? 134 HIS A CD2  5  
ATOM 7266  C CE1  . HIS A 1 78 ? 21.345 20.013 15.188 1.00 0.00 ? 134 HIS A CE1  5  
ATOM 7267  N NE2  . HIS A 1 78 ? 20.992 19.256 14.137 1.00 0.00 ? 134 HIS A NE2  5  
ATOM 7268  H H    . HIS A 1 78 ? 24.778 19.644 12.170 1.00 0.00 ? 134 HIS A H    5  
ATOM 7269  H HA   . HIS A 1 78 ? 22.652 20.921 10.660 1.00 0.00 ? 134 HIS A HA   5  
ATOM 7270  H HB2  . HIS A 1 78 ? 24.238 21.838 13.078 1.00 0.00 ? 134 HIS A HB2  5  
ATOM 7271  H HB3  . HIS A 1 78 ? 22.772 22.599 12.456 1.00 0.00 ? 134 HIS A HB3  5  
ATOM 7272  H HD2  . HIS A 1 78 ? 21.609 19.331 12.024 1.00 0.00 ? 134 HIS A HD2  5  
ATOM 7273  H HE1  . HIS A 1 78 ? 20.985 19.872 16.196 1.00 0.00 ? 134 HIS A HE1  5  
ATOM 7274  H HE2  . HIS A 1 78 ? 20.318 18.505 14.156 1.00 0.00 ? 134 HIS A HE2  5  
ATOM 7275  N N    . ARG A 1 79 ? 25.467 21.808 9.694  1.00 0.00 ? 135 ARG A N    5  
ATOM 7276  C CA   . ARG A 1 79 ? 26.093 22.607 8.617  1.00 0.00 ? 135 ARG A CA   5  
ATOM 7277  C C    . ARG A 1 79 ? 25.344 22.537 7.287  1.00 0.00 ? 135 ARG A C    5  
ATOM 7278  O O    . ARG A 1 79 ? 25.493 23.438 6.464  1.00 0.00 ? 135 ARG A O    5  
ATOM 7279  C CB   . ARG A 1 79 ? 27.545 22.176 8.382  1.00 0.00 ? 135 ARG A CB   5  
ATOM 7280  C CG   . ARG A 1 79 ? 28.474 22.319 9.590  1.00 0.00 ? 135 ARG A CG   5  
ATOM 7281  C CD   . ARG A 1 79 ? 29.907 21.850 9.263  1.00 0.00 ? 135 ARG A CD   5  
ATOM 7282  N NE   . ARG A 1 79 ? 30.577 22.664 8.236  1.00 0.00 ? 135 ARG A NE   5  
ATOM 7283  C CZ   . ARG A 1 79 ? 31.786 22.486 7.754  1.00 0.00 ? 135 ARG A CZ   5  
ATOM 7284  N NH1  . ARG A 1 79 ? 32.519 21.503 8.157  1.00 0.00 ? 135 ARG A NH1  5  
ATOM 7285  N NH2  . ARG A 1 79 ? 32.276 23.303 6.858  1.00 0.00 ? 135 ARG A NH2  5  
ATOM 7286  H H    . ARG A 1 79 ? 25.874 20.921 9.953  1.00 0.00 ? 135 ARG A H    5  
ATOM 7287  H HA   . ARG A 1 79 ? 26.080 23.662 8.892  1.00 0.00 ? 135 ARG A HA   5  
ATOM 7288  H HB2  . ARG A 1 79 ? 27.531 21.132 8.069  1.00 0.00 ? 135 ARG A HB2  5  
ATOM 7289  H HB3  . ARG A 1 79 ? 27.952 22.792 7.580  1.00 0.00 ? 135 ARG A HB3  5  
ATOM 7290  H HG2  . ARG A 1 79 ? 28.480 23.360 9.913  1.00 0.00 ? 135 ARG A HG2  5  
ATOM 7291  H HG3  . ARG A 1 79 ? 28.084 21.705 10.402 1.00 0.00 ? 135 ARG A HG3  5  
ATOM 7292  H HD2  . ARG A 1 79 ? 30.510 21.881 10.171 1.00 0.00 ? 135 ARG A HD2  5  
ATOM 7293  H HD3  . ARG A 1 79 ? 29.877 20.818 8.915  1.00 0.00 ? 135 ARG A HD3  5  
ATOM 7294  H HE   . ARG A 1 79 ? 30.108 23.487 7.888  1.00 0.00 ? 135 ARG A HE   5  
ATOM 7295  H HH11 . ARG A 1 79 ? 32.221 20.855 8.872  1.00 0.00 ? 135 ARG A HH11 5  
ATOM 7296  H HH12 . ARG A 1 79 ? 33.477 21.503 7.837  1.00 0.00 ? 135 ARG A HH12 5  
ATOM 7297  H HH21 . ARG A 1 79 ? 31.688 24.048 6.514  1.00 0.00 ? 135 ARG A HH21 5  
ATOM 7298  H HH22 . ARG A 1 79 ? 33.228 23.226 6.529  1.00 0.00 ? 135 ARG A HH22 5  
ATOM 7299  N N    . THR A 1 80 ? 24.533 21.499 7.085  1.00 0.00 ? 136 THR A N    5  
ATOM 7300  C CA   . THR A 1 80 ? 23.775 21.277 5.843  1.00 0.00 ? 136 THR A CA   5  
ATOM 7301  C C    . THR A 1 80 ? 22.265 21.252 6.082  1.00 0.00 ? 136 THR A C    5  
ATOM 7302  O O    . THR A 1 80 ? 21.516 21.064 5.126  1.00 0.00 ? 136 THR A O    5  
ATOM 7303  C CB   . THR A 1 80 ? 24.219 19.982 5.140  1.00 0.00 ? 136 THR A CB   5  
ATOM 7304  O OG1  . THR A 1 80 ? 24.140 18.888 6.009  1.00 0.00 ? 136 THR A OG1  5  
ATOM 7305  C CG2  . THR A 1 80 ? 25.675 19.999 4.716  1.00 0.00 ? 136 THR A CG2  5  
ATOM 7306  H H    . THR A 1 80 ? 24.443 20.810 7.817  1.00 0.00 ? 136 THR A H    5  
ATOM 7307  H HA   . THR A 1 80 ? 23.970 22.091 5.145  1.00 0.00 ? 136 THR A HA   5  
ATOM 7308  H HB   . THR A 1 80 ? 23.594 19.811 4.264  1.00 0.00 ? 136 THR A HB   5  
ATOM 7309  H HG1  . THR A 1 80 ? 23.217 18.625 5.989  1.00 0.00 ? 136 THR A HG1  5  
ATOM 7310  H HG21 . THR A 1 80 ? 25.899 20.927 4.190  1.00 0.00 ? 136 THR A HG21 5  
ATOM 7311  H HG22 . THR A 1 80 ? 26.298 19.907 5.606  1.00 0.00 ? 136 THR A HG22 5  
ATOM 7312  H HG23 . THR A 1 80 ? 25.863 19.154 4.054  1.00 0.00 ? 136 THR A HG23 5  
ATOM 7313  N N    . ALA A 1 81 ? 21.795 21.499 7.310  1.00 0.00 ? 137 ALA A N    5  
ATOM 7314  C CA   . ALA A 1 81 ? 20.378 21.488 7.673  1.00 0.00 ? 137 ALA A CA   5  
ATOM 7315  C C    . ALA A 1 81 ? 19.998 22.719 8.517  1.00 0.00 ? 137 ALA A C    5  
ATOM 7316  O O    . ALA A 1 81 ? 20.790 23.187 9.331  1.00 0.00 ? 137 ALA A O    5  
ATOM 7317  C CB   . ALA A 1 81 ? 20.063 20.172 8.397  1.00 0.00 ? 137 ALA A CB   5  
ATOM 7318  H H    . ALA A 1 81 ? 22.451 21.697 8.053  1.00 0.00 ? 137 ALA A H    5  
ATOM 7319  H HA   . ALA A 1 81 ? 19.778 21.517 6.763  1.00 0.00 ? 137 ALA A HA   5  
ATOM 7320  H HB1  . ALA A 1 81 ? 18.993 20.129 8.600  1.00 0.00 ? 137 ALA A HB1  5  
ATOM 7321  H HB2  . ALA A 1 81 ? 20.324 19.322 7.767  1.00 0.00 ? 137 ALA A HB2  5  
ATOM 7322  H HB3  . ALA A 1 81 ? 20.617 20.099 9.333  1.00 0.00 ? 137 ALA A HB3  5  
ATOM 7323  N N    . SER A 1 82 ? 18.794 23.255 8.309  1.00 0.00 ? 138 SER A N    5  
ATOM 7324  C CA   . SER A 1 82 ? 18.263 24.409 9.047  1.00 0.00 ? 138 SER A CA   5  
ATOM 7325  C C    . SER A 1 82 ? 18.093 24.056 10.522 1.00 0.00 ? 138 SER A C    5  
ATOM 7326  O O    . SER A 1 82 ? 17.637 22.957 10.852 1.00 0.00 ? 138 SER A O    5  
ATOM 7327  C CB   . SER A 1 82 ? 16.906 24.892 8.531  1.00 0.00 ? 138 SER A CB   5  
ATOM 7328  O OG   . SER A 1 82 ? 17.054 25.423 7.245  1.00 0.00 ? 138 SER A OG   5  
ATOM 7329  H H    . SER A 1 82 ? 18.210 22.828 7.604  1.00 0.00 ? 138 SER A H    5  
ATOM 7330  H HA   . SER A 1 82 ? 18.963 25.236 8.925  1.00 0.00 ? 138 SER A HA   5  
ATOM 7331  H HB2  . SER A 1 82 ? 16.193 24.068 8.525  1.00 0.00 ? 138 SER A HB2  5  
ATOM 7332  H HB3  . SER A 1 82 ? 16.537 25.697 9.168  1.00 0.00 ? 138 SER A HB3  5  
ATOM 7333  H HG   . SER A 1 82 ? 17.389 24.688 6.726  1.00 0.00 ? 138 SER A HG   5  
ATOM 7334  N N    . VAL A 1 83 ? 18.382 25.008 11.410 1.00 0.00 ? 139 VAL A N    5  
ATOM 7335  C CA   . VAL A 1 83 ? 18.365 24.818 12.879 1.00 0.00 ? 139 VAL A CA   5  
ATOM 7336  C C    . VAL A 1 83 ? 17.006 25.116 13.543 1.00 0.00 ? 139 VAL A C    5  
ATOM 7337  O O    . VAL A 1 83 ? 16.833 24.825 14.727 1.00 0.00 ? 139 VAL A O    5  
ATOM 7338  C CB   . VAL A 1 83 ? 19.489 25.636 13.559 1.00 0.00 ? 139 VAL A CB   5  
ATOM 7339  C CG1  . VAL A 1 83 ? 20.865 25.274 12.966 1.00 0.00 ? 139 VAL A CG1  5  
ATOM 7340  C CG2  . VAL A 1 83 ? 19.219 27.150 13.525 1.00 0.00 ? 139 VAL A CG2  5  
ATOM 7341  H H    . VAL A 1 83 ? 18.800 25.852 11.046 1.00 0.00 ? 139 VAL A H    5  
ATOM 7342  H HA   . VAL A 1 83 ? 18.591 23.772 13.089 1.00 0.00 ? 139 VAL A HA   5  
ATOM 7343  H HB   . VAL A 1 83 ? 19.523 25.350 14.611 1.00 0.00 ? 139 VAL A HB   5  
ATOM 7344  H HG11 . VAL A 1 83 ? 21.085 24.231 13.194 1.00 0.00 ? 139 VAL A HG11 5  
ATOM 7345  H HG12 . VAL A 1 83 ? 20.885 25.401 11.884 1.00 0.00 ? 139 VAL A HG12 5  
ATOM 7346  H HG13 . VAL A 1 83 ? 21.654 25.881 13.409 1.00 0.00 ? 139 VAL A HG13 5  
ATOM 7347  H HG21 . VAL A 1 83 ? 20.070 27.703 13.923 1.00 0.00 ? 139 VAL A HG21 5  
ATOM 7348  H HG22 . VAL A 1 83 ? 19.009 27.477 12.507 1.00 0.00 ? 139 VAL A HG22 5  
ATOM 7349  H HG23 . VAL A 1 83 ? 18.366 27.388 14.160 1.00 0.00 ? 139 VAL A HG23 5  
ATOM 7350  N N    . SER A 1 84 ? 16.027 25.657 12.809 1.00 0.00 ? 140 SER A N    5  
ATOM 7351  C CA   . SER A 1 84 ? 14.782 26.210 13.363 1.00 0.00 ? 140 SER A CA   5  
ATOM 7352  C C    . SER A 1 84 ? 13.586 26.024 12.418 1.00 0.00 ? 140 SER A C    5  
ATOM 7353  O O    . SER A 1 84 ? 13.730 25.992 11.193 1.00 0.00 ? 140 SER A O    5  
ATOM 7354  C CB   . SER A 1 84 ? 14.985 27.697 13.659 1.00 0.00 ? 140 SER A CB   5  
ATOM 7355  O OG   . SER A 1 84 ? 13.748 28.252 14.028 1.00 0.00 ? 140 SER A OG   5  
ATOM 7356  H H    . SER A 1 84 ? 16.202 25.825 11.828 1.00 0.00 ? 140 SER A H    5  
ATOM 7357  H HA   . SER A 1 84 ? 14.541 25.729 14.311 1.00 0.00 ? 140 SER A HA   5  
ATOM 7358  H HB2  . SER A 1 84 ? 15.702 27.821 14.470 1.00 0.00 ? 140 SER A HB2  5  
ATOM 7359  H HB3  . SER A 1 84 ? 15.360 28.216 12.777 1.00 0.00 ? 140 SER A HB3  5  
ATOM 7360  H HG   . SER A 1 84 ? 13.916 29.175 14.231 1.00 0.00 ? 140 SER A HG   5  
ATOM 7361  N N    . ARG A 1 85 ? 12.377 25.923 12.982 1.00 0.00 ? 141 ARG A N    5  
ATOM 7362  C CA   . ARG A 1 85 ? 11.103 25.941 12.254 1.00 0.00 ? 141 ARG A CA   5  
ATOM 7363  C C    . ARG A 1 85 ? 10.830 27.321 11.633 1.00 0.00 ? 141 ARG A C    5  
ATOM 7364  O O    . ARG A 1 85 ? 10.205 27.404 10.578 1.00 0.00 ? 141 ARG A O    5  
ATOM 7365  C CB   . ARG A 1 85 ? 9.989  25.504 13.222 1.00 0.00 ? 141 ARG A CB   5  
ATOM 7366  C CG   . ARG A 1 85 ? 8.639  25.235 12.539 1.00 0.00 ? 141 ARG A CG   5  
ATOM 7367  C CD   . ARG A 1 85 ? 7.598  24.753 13.567 1.00 0.00 ? 141 ARG A CD   5  
ATOM 7368  N NE   . ARG A 1 85 ? 6.268  24.532 12.981 1.00 0.00 ? 141 ARG A NE   5  
ATOM 7369  C CZ   . ARG A 1 85 ? 5.296  25.393 12.793 1.00 0.00 ? 141 ARG A CZ   5  
ATOM 7370  N NH1  . ARG A 1 85 ? 5.424  26.633 13.105 1.00 0.00 ? 141 ARG A NH1  5  
ATOM 7371  N NH2  . ARG A 1 85 ? 4.161  25.047 12.271 1.00 0.00 ? 141 ARG A NH2  5  
ATOM 7372  H H    . ARG A 1 85 ? 12.335 25.951 13.990 1.00 0.00 ? 141 ARG A H    5  
ATOM 7373  H HA   . ARG A 1 85 ? 11.167 25.217 11.441 1.00 0.00 ? 141 ARG A HA   5  
ATOM 7374  H HB2  . ARG A 1 85 ? 10.309 24.598 13.737 1.00 0.00 ? 141 ARG A HB2  5  
ATOM 7375  H HB3  . ARG A 1 85 ? 9.849  26.285 13.969 1.00 0.00 ? 141 ARG A HB3  5  
ATOM 7376  H HG2  . ARG A 1 85 ? 8.292  26.161 12.081 1.00 0.00 ? 141 ARG A HG2  5  
ATOM 7377  H HG3  . ARG A 1 85 ? 8.767  24.484 11.760 1.00 0.00 ? 141 ARG A HG3  5  
ATOM 7378  H HD2  . ARG A 1 85 ? 7.925  23.804 13.991 1.00 0.00 ? 141 ARG A HD2  5  
ATOM 7379  H HD3  . ARG A 1 85 ? 7.521  25.480 14.376 1.00 0.00 ? 141 ARG A HD3  5  
ATOM 7380  H HE   . ARG A 1 85 ? 6.103  23.616 12.588 1.00 0.00 ? 141 ARG A HE   5  
ATOM 7381  H HH11 . ARG A 1 85 ? 6.177  26.944 13.702 1.00 0.00 ? 141 ARG A HH11 5  
ATOM 7382  H HH12 . ARG A 1 85 ? 4.639  27.243 12.923 1.00 0.00 ? 141 ARG A HH12 5  
ATOM 7383  H HH21 . ARG A 1 85 ? 3.954  24.081 12.063 1.00 0.00 ? 141 ARG A HH21 5  
ATOM 7384  H HH22 . ARG A 1 85 ? 3.421  25.724 12.152 1.00 0.00 ? 141 ARG A HH22 5  
ATOM 7385  N N    . SER A 1 86 ? 11.339 28.385 12.270 1.00 0.00 ? 142 SER A N    5  
ATOM 7386  C CA   . SER A 1 86 ? 11.131 29.803 11.916 1.00 0.00 ? 142 SER A CA   5  
ATOM 7387  C C    . SER A 1 86 ? 12.336 30.517 11.291 1.00 0.00 ? 142 SER A C    5  
ATOM 7388  O O    . SER A 1 86 ? 12.187 31.674 10.894 1.00 0.00 ? 142 SER A O    5  
ATOM 7389  C CB   . SER A 1 86 ? 10.732 30.635 13.149 1.00 0.00 ? 142 SER A CB   5  
ATOM 7390  O OG   . SER A 1 86 ? 9.734  30.011 13.907 1.00 0.00 ? 142 SER A OG   5  
ATOM 7391  H H    . SER A 1 86 ? 11.870 28.192 13.107 1.00 0.00 ? 142 SER A H    5  
ATOM 7392  H HA   . SER A 1 86 ? 10.319 29.868 11.191 1.00 0.00 ? 142 SER A HA   5  
ATOM 7393  H HB2  . SER A 1 86 ? 11.583 30.784 13.815 1.00 0.00 ? 142 SER A HB2  5  
ATOM 7394  H HB3  . SER A 1 86 ? 10.372 31.606 12.808 1.00 0.00 ? 142 SER A HB3  5  
ATOM 7395  H HG   . SER A 1 86 ? 8.998  29.888 13.303 1.00 0.00 ? 142 SER A HG   5  
ATOM 7396  N N    . GLN A 1 87 ? 13.505 29.876 11.179 1.00 0.00 ? 143 GLN A N    5  
ATOM 7397  C CA   . GLN A 1 87 ? 14.709 30.459 10.567 1.00 0.00 ? 143 GLN A CA   5  
ATOM 7398  C C    . GLN A 1 87 ? 15.470 29.396 9.767  1.00 0.00 ? 143 GLN A C    5  
ATOM 7399  O O    . GLN A 1 87 ? 15.633 28.264 10.221 1.00 0.00 ? 143 GLN A O    5  
ATOM 7400  C CB   . GLN A 1 87 ? 15.623 31.154 11.606 1.00 0.00 ? 143 GLN A CB   5  
ATOM 7401  C CG   . GLN A 1 87 ? 14.992 32.390 12.284 1.00 0.00 ? 143 GLN A CG   5  
ATOM 7402  C CD   . GLN A 1 87 ? 14.208 32.065 13.565 1.00 0.00 ? 143 GLN A CD   5  
ATOM 7403  O OE1  . GLN A 1 87 ? 14.273 30.979 14.130 1.00 0.00 ? 143 GLN A OE1  5  
ATOM 7404  N NE2  . GLN A 1 87 ? 13.442 32.979 14.114 1.00 0.00 ? 143 GLN A NE2  5  
ATOM 7405  H H    . GLN A 1 87 ? 13.553 28.906 11.456 1.00 0.00 ? 143 GLN A H    5  
ATOM 7406  H HA   . GLN A 1 87 ? 14.396 31.218 9.850  1.00 0.00 ? 143 GLN A HA   5  
ATOM 7407  H HB2  . GLN A 1 87 ? 15.967 30.445 12.360 1.00 0.00 ? 143 GLN A HB2  5  
ATOM 7408  H HB3  . GLN A 1 87 ? 16.514 31.496 11.079 1.00 0.00 ? 143 GLN A HB3  5  
ATOM 7409  H HG2  . GLN A 1 87 ? 15.787 33.086 12.553 1.00 0.00 ? 143 GLN A HG2  5  
ATOM 7410  H HG3  . GLN A 1 87 ? 14.364 32.913 11.563 1.00 0.00 ? 143 GLN A HG3  5  
ATOM 7411  H HE21 . GLN A 1 87 ? 13.416 33.918 13.743 1.00 0.00 ? 143 GLN A HE21 5  
ATOM 7412  H HE22 . GLN A 1 87 ? 13.052 32.769 15.022 1.00 0.00 ? 143 GLN A HE22 5  
ATOM 7413  N N    . ASP A 1 88 ? 15.948 29.763 8.579  1.00 0.00 ? 144 ASP A N    5  
ATOM 7414  C CA   . ASP A 1 88 ? 16.643 28.877 7.637  1.00 0.00 ? 144 ASP A CA   5  
ATOM 7415  C C    . ASP A 1 88 ? 18.177 29.012 7.729  1.00 0.00 ? 144 ASP A C    5  
ATOM 7416  O O    . ASP A 1 88 ? 18.909 28.726 6.778  1.00 0.00 ? 144 ASP A O    5  
ATOM 7417  C CB   . ASP A 1 88 ? 16.122 29.084 6.195  1.00 0.00 ? 144 ASP A CB   5  
ATOM 7418  C CG   . ASP A 1 88 ? 16.369 30.465 5.552  1.00 0.00 ? 144 ASP A CG   5  
ATOM 7419  O OD1  . ASP A 1 88 ? 16.052 30.620 4.347  1.00 0.00 ? 144 ASP A OD1  5  
ATOM 7420  O OD2  . ASP A 1 88 ? 16.892 31.393 6.217  1.00 0.00 ? 144 ASP A OD2  5  
ATOM 7421  H H    . ASP A 1 88 ? 15.831 30.727 8.298  1.00 0.00 ? 144 ASP A H    5  
ATOM 7422  H HA   . ASP A 1 88 ? 16.411 27.850 7.922  1.00 0.00 ? 144 ASP A HA   5  
ATOM 7423  H HB2  . ASP A 1 88 ? 16.587 28.325 5.565  1.00 0.00 ? 144 ASP A HB2  5  
ATOM 7424  H HB3  . ASP A 1 88 ? 15.051 28.879 6.186  1.00 0.00 ? 144 ASP A HB3  5  
ATOM 7425  N N    . VAL A 1 89 ? 18.679 29.456 8.885  1.00 0.00 ? 145 VAL A N    5  
ATOM 7426  C CA   . VAL A 1 89 ? 20.112 29.548 9.188  1.00 0.00 ? 145 VAL A CA   5  
ATOM 7427  C C    . VAL A 1 89 ? 20.719 28.152 9.450  1.00 0.00 ? 145 VAL A C    5  
ATOM 7428  O O    . VAL A 1 89 ? 20.021 27.246 9.913  1.00 0.00 ? 145 VAL A O    5  
ATOM 7429  C CB   . VAL A 1 89 ? 20.368 30.564 10.326 1.00 0.00 ? 145 VAL A CB   5  
ATOM 7430  C CG1  . VAL A 1 89 ? 19.978 31.988 9.902  1.00 0.00 ? 145 VAL A CG1  5  
ATOM 7431  C CG2  . VAL A 1 89 ? 19.631 30.271 11.642 1.00 0.00 ? 145 VAL A CG2  5  
ATOM 7432  H H    . VAL A 1 89 ? 18.033 29.587 9.650  1.00 0.00 ? 145 VAL A H    5  
ATOM 7433  H HA   . VAL A 1 89 ? 20.597 29.943 8.294  1.00 0.00 ? 145 VAL A HA   5  
ATOM 7434  H HB   . VAL A 1 89 ? 21.438 30.564 10.535 1.00 0.00 ? 145 VAL A HB   5  
ATOM 7435  H HG11 . VAL A 1 89 ? 18.903 32.055 9.734  1.00 0.00 ? 145 VAL A HG11 5  
ATOM 7436  H HG12 . VAL A 1 89 ? 20.246 32.696 10.686 1.00 0.00 ? 145 VAL A HG12 5  
ATOM 7437  H HG13 . VAL A 1 89 ? 20.502 32.267 8.988  1.00 0.00 ? 145 VAL A HG13 5  
ATOM 7438  H HG21 . VAL A 1 89 ? 19.802 31.091 12.339 1.00 0.00 ? 145 VAL A HG21 5  
ATOM 7439  H HG22 . VAL A 1 89 ? 18.556 30.188 11.484 1.00 0.00 ? 145 VAL A HG22 5  
ATOM 7440  H HG23 . VAL A 1 89 ? 20.016 29.353 12.087 1.00 0.00 ? 145 VAL A HG23 5  
ATOM 7441  N N    . LYS A 1 90 ? 22.021 27.977 9.158  1.00 0.00 ? 146 LYS A N    5  
ATOM 7442  C CA   . LYS A 1 90 ? 22.819 26.725 9.278  1.00 0.00 ? 146 LYS A CA   5  
ATOM 7443  C C    . LYS A 1 90 ? 24.281 27.002 9.648  1.00 0.00 ? 146 LYS A C    5  
ATOM 7444  O O    . LYS A 1 90 ? 24.752 28.106 9.387  1.00 0.00 ? 146 LYS A O    5  
ATOM 7445  C CB   . LYS A 1 90 ? 22.739 25.881 7.986  1.00 0.00 ? 146 LYS A CB   5  
ATOM 7446  C CG   . LYS A 1 90 ? 23.600 26.356 6.790  1.00 0.00 ? 146 LYS A CG   5  
ATOM 7447  C CD   . LYS A 1 90 ? 23.219 27.708 6.191  1.00 0.00 ? 146 LYS A CD   5  
ATOM 7448  C CE   . LYS A 1 90 ? 21.754 27.632 5.775  1.00 0.00 ? 146 LYS A CE   5  
ATOM 7449  N NZ   . LYS A 1 90 ? 21.371 28.763 4.934  1.00 0.00 ? 146 LYS A NZ   5  
ATOM 7450  H H    . LYS A 1 90 ? 22.523 28.790 8.832  1.00 0.00 ? 146 LYS A H    5  
ATOM 7451  H HA   . LYS A 1 90 ? 22.399 26.131 10.089 1.00 0.00 ? 146 LYS A HA   5  
ATOM 7452  H HB2  . LYS A 1 90 ? 23.066 24.868 8.222  1.00 0.00 ? 146 LYS A HB2  5  
ATOM 7453  H HB3  . LYS A 1 90 ? 21.695 25.794 7.687  1.00 0.00 ? 146 LYS A HB3  5  
ATOM 7454  H HG2  . LYS A 1 90 ? 24.653 26.392 7.068  1.00 0.00 ? 146 LYS A HG2  5  
ATOM 7455  H HG3  . LYS A 1 90 ? 23.501 25.615 5.997  1.00 0.00 ? 146 LYS A HG3  5  
ATOM 7456  H HD2  . LYS A 1 90 ? 23.388 28.511 6.909  1.00 0.00 ? 146 LYS A HD2  5  
ATOM 7457  H HD3  . LYS A 1 90 ? 23.846 27.901 5.320  1.00 0.00 ? 146 LYS A HD3  5  
ATOM 7458  H HE2  . LYS A 1 90 ? 21.582 26.708 5.224  1.00 0.00 ? 146 LYS A HE2  5  
ATOM 7459  H HE3  . LYS A 1 90 ? 21.125 27.623 6.665  1.00 0.00 ? 146 LYS A HE3  5  
ATOM 7460  H HZ1  . LYS A 1 90 ? 21.905 28.789 4.077  1.00 0.00 ? 146 LYS A HZ1  5  
ATOM 7461  H HZ2  . LYS A 1 90 ? 20.396 28.699 4.679  1.00 0.00 ? 146 LYS A HZ2  5  
ATOM 7462  H HZ3  . LYS A 1 90 ? 21.490 29.638 5.425  1.00 0.00 ? 146 LYS A HZ3  5  
ATOM 7463  N N    . LEU A 1 91 ? 24.985 26.031 10.241 1.00 0.00 ? 147 LEU A N    5  
ATOM 7464  C CA   . LEU A 1 91 ? 26.263 26.229 10.951 1.00 0.00 ? 147 LEU A CA   5  
ATOM 7465  C C    . LEU A 1 91 ? 27.357 26.778 10.010 1.00 0.00 ? 147 LEU A C    5  
ATOM 7466  O O    . LEU A 1 91 ? 27.897 26.060 9.167  1.00 0.00 ? 147 LEU A O    5  
ATOM 7467  C CB   . LEU A 1 91 ? 26.697 24.922 11.684 1.00 0.00 ? 147 LEU A CB   5  
ATOM 7468  C CG   . LEU A 1 91 ? 26.122 24.688 13.098 1.00 0.00 ? 147 LEU A CG   5  
ATOM 7469  C CD1  . LEU A 1 91 ? 26.807 25.576 14.143 1.00 0.00 ? 147 LEU A CD1  5  
ATOM 7470  C CD2  . LEU A 1 91 ? 24.627 24.964 13.194 1.00 0.00 ? 147 LEU A CD2  5  
ATOM 7471  H H    . LEU A 1 91 ? 24.540 25.128 10.326 1.00 0.00 ? 147 LEU A H    5  
ATOM 7472  H HA   . LEU A 1 91 ? 26.103 26.986 11.719 1.00 0.00 ? 147 LEU A HA   5  
ATOM 7473  H HB2  . LEU A 1 91 ? 26.443 24.054 11.075 1.00 0.00 ? 147 LEU A HB2  5  
ATOM 7474  H HB3  . LEU A 1 91 ? 27.781 24.910 11.789 1.00 0.00 ? 147 LEU A HB3  5  
ATOM 7475  H HG   . LEU A 1 91 ? 26.285 23.643 13.363 1.00 0.00 ? 147 LEU A HG   5  
ATOM 7476  H HD11 . LEU A 1 91 ? 26.703 26.624 13.860 1.00 0.00 ? 147 LEU A HD11 5  
ATOM 7477  H HD12 . LEU A 1 91 ? 26.354 25.419 15.122 1.00 0.00 ? 147 LEU A HD12 5  
ATOM 7478  H HD13 . LEU A 1 91 ? 27.867 25.334 14.216 1.00 0.00 ? 147 LEU A HD13 5  
ATOM 7479  H HD21 . LEU A 1 91 ? 24.246 24.539 14.123 1.00 0.00 ? 147 LEU A HD21 5  
ATOM 7480  H HD22 . LEU A 1 91 ? 24.455 26.040 13.192 1.00 0.00 ? 147 LEU A HD22 5  
ATOM 7481  H HD23 . LEU A 1 91 ? 24.103 24.507 12.355 1.00 0.00 ? 147 LEU A HD23 5  
ATOM 7482  N N    . ARG A 1 92 ? 27.686 28.063 10.193 1.00 0.00 ? 148 ARG A N    5  
ATOM 7483  C CA   . ARG A 1 92 ? 28.799 28.828 9.604  1.00 0.00 ? 148 ARG A CA   5  
ATOM 7484  C C    . ARG A 1 92 ? 29.538 29.577 10.717 1.00 0.00 ? 148 ARG A C    5  
ATOM 7485  O O    . ARG A 1 92 ? 29.041 29.693 11.837 1.00 0.00 ? 148 ARG A O    5  
ATOM 7486  C CB   . ARG A 1 92 ? 28.297 29.849 8.562  1.00 0.00 ? 148 ARG A CB   5  
ATOM 7487  C CG   . ARG A 1 92 ? 27.509 29.257 7.391  1.00 0.00 ? 148 ARG A CG   5  
ATOM 7488  C CD   . ARG A 1 92 ? 27.302 30.325 6.309  1.00 0.00 ? 148 ARG A CD   5  
ATOM 7489  N NE   . ARG A 1 92 ? 26.579 31.524 6.792  1.00 0.00 ? 148 ARG A NE   5  
ATOM 7490  C CZ   . ARG A 1 92 ? 26.634 32.734 6.257  1.00 0.00 ? 148 ARG A CZ   5  
ATOM 7491  N NH1  . ARG A 1 92 ? 27.395 33.059 5.259  1.00 0.00 ? 148 ARG A NH1  5  
ATOM 7492  N NH2  . ARG A 1 92 ? 25.938 33.704 6.746  1.00 0.00 ? 148 ARG A NH2  5  
ATOM 7493  H H    . ARG A 1 92 ? 27.108 28.586 10.836 1.00 0.00 ? 148 ARG A H    5  
ATOM 7494  H HA   . ARG A 1 92 ? 29.509 28.149 9.132  1.00 0.00 ? 148 ARG A HA   5  
ATOM 7495  H HB2  . ARG A 1 92 ? 27.688 30.608 9.053  1.00 0.00 ? 148 ARG A HB2  5  
ATOM 7496  H HB3  . ARG A 1 92 ? 29.166 30.352 8.138  1.00 0.00 ? 148 ARG A HB3  5  
ATOM 7497  H HG2  . ARG A 1 92 ? 28.095 28.446 6.959  1.00 0.00 ? 148 ARG A HG2  5  
ATOM 7498  H HG3  . ARG A 1 92 ? 26.548 28.867 7.728  1.00 0.00 ? 148 ARG A HG3  5  
ATOM 7499  H HD2  . ARG A 1 92 ? 28.287 30.623 5.951  1.00 0.00 ? 148 ARG A HD2  5  
ATOM 7500  H HD3  . ARG A 1 92 ? 26.766 29.869 5.476  1.00 0.00 ? 148 ARG A HD3  5  
ATOM 7501  H HE   . ARG A 1 92 ? 25.977 31.420 7.596  1.00 0.00 ? 148 ARG A HE   5  
ATOM 7502  H HH11 . ARG A 1 92 ? 28.052 32.395 4.875  1.00 0.00 ? 148 ARG A HH11 5  
ATOM 7503  H HH12 . ARG A 1 92 ? 27.372 33.994 4.877  1.00 0.00 ? 148 ARG A HH12 5  
ATOM 7504  H HH21 . ARG A 1 92 ? 25.363 33.575 7.566  1.00 0.00 ? 148 ARG A HH21 5  
ATOM 7505  H HH22 . ARG A 1 92 ? 26.008 34.638 6.369  1.00 0.00 ? 148 ARG A HH22 5  
ATOM 7506  N N    . ASP A 1 93 ? 30.740 30.050 10.401 1.00 0.00 ? 149 ASP A N    5  
ATOM 7507  C CA   . ASP A 1 93 ? 31.606 30.865 11.269 1.00 0.00 ? 149 ASP A CA   5  
ATOM 7508  C C    . ASP A 1 93 ? 32.459 31.854 10.437 1.00 0.00 ? 149 ASP A C    5  
ATOM 7509  O O    . ASP A 1 93 ? 32.532 31.756 9.204  1.00 0.00 ? 149 ASP A O    5  
ATOM 7510  C CB   . ASP A 1 93 ? 32.507 29.994 12.178 1.00 0.00 ? 149 ASP A CB   5  
ATOM 7511  C CG   . ASP A 1 93 ? 33.512 29.081 11.445 1.00 0.00 ? 149 ASP A CG   5  
ATOM 7512  O OD1  . ASP A 1 93 ? 34.411 28.523 12.117 1.00 0.00 ? 149 ASP A OD1  5  
ATOM 7513  O OD2  . ASP A 1 93 ? 33.420 28.890 10.208 1.00 0.00 ? 149 ASP A OD2  5  
ATOM 7514  H H    . ASP A 1 93 ? 31.084 29.892 9.464  1.00 0.00 ? 149 ASP A H    5  
ATOM 7515  H HA   . ASP A 1 93 ? 30.964 31.465 11.913 1.00 0.00 ? 149 ASP A HA   5  
ATOM 7516  H HB2  . ASP A 1 93 ? 33.053 30.662 12.845 1.00 0.00 ? 149 ASP A HB2  5  
ATOM 7517  H HB3  . ASP A 1 93 ? 31.882 29.381 12.827 1.00 0.00 ? 149 ASP A HB3  5  
ATOM 7518  N N    . MET A 1 94 ? 33.070 32.838 11.115 1.00 0.00 ? 150 MET A N    5  
ATOM 7519  C CA   . MET A 1 94 ? 33.760 34.015 10.551 1.00 0.00 ? 150 MET A CA   5  
ATOM 7520  C C    . MET A 1 94 ? 35.124 34.255 11.216 1.00 0.00 ? 150 MET A C    5  
ATOM 7521  O O    . MET A 1 94 ? 36.138 34.317 10.482 1.00 0.00 ? 150 MET A O    5  
ATOM 7522  C CB   . MET A 1 94 ? 32.859 35.254 10.712 1.00 0.00 ? 150 MET A CB   5  
ATOM 7523  C CG   . MET A 1 94 ? 31.626 35.234 9.797  1.00 0.00 ? 150 MET A CG   5  
ATOM 7524  S SD   . MET A 1 94 ? 30.607 36.735 9.878  1.00 0.00 ? 150 MET A SD   5  
ATOM 7525  C CE   . MET A 1 94 ? 31.718 37.915 9.059  1.00 0.00 ? 150 MET A CE   5  
ATOM 7526  O OXT  . MET A 1 94 ? 35.184 34.340 12.465 1.00 0.00 ? 150 MET A OXT  5  
ATOM 7527  H H    . MET A 1 94 ? 33.000 32.822 12.122 1.00 0.00 ? 150 MET A H    5  
ATOM 7528  H HA   . MET A 1 94 ? 33.942 33.863 9.487  1.00 0.00 ? 150 MET A HA   5  
ATOM 7529  H HB2  . MET A 1 94 ? 32.530 35.325 11.748 1.00 0.00 ? 150 MET A HB2  5  
ATOM 7530  H HB3  . MET A 1 94 ? 33.447 36.144 10.488 1.00 0.00 ? 150 MET A HB3  5  
ATOM 7531  H HG2  . MET A 1 94 ? 31.952 35.099 8.766  1.00 0.00 ? 150 MET A HG2  5  
ATOM 7532  H HG3  . MET A 1 94 ? 30.996 34.386 10.065 1.00 0.00 ? 150 MET A HG3  5  
ATOM 7533  H HE1  . MET A 1 94 ? 31.979 37.545 8.068  1.00 0.00 ? 150 MET A HE1  5  
ATOM 7534  H HE2  . MET A 1 94 ? 31.218 38.879 8.967  1.00 0.00 ? 150 MET A HE2  5  
ATOM 7535  H HE3  . MET A 1 94 ? 32.630 38.043 9.642  1.00 0.00 ? 150 MET A HE3  5  
ATOM 7536  N N    . GLY A 1 1  ? 35.139 28.650 20.182 1.00 0.00 ? 57  GLY A N    6  
ATOM 7537  C CA   . GLY A 1 1  ? 34.096 27.657 20.487 1.00 0.00 ? 57  GLY A CA   6  
ATOM 7538  C C    . GLY A 1 1  ? 33.755 26.858 19.238 1.00 0.00 ? 57  GLY A C    6  
ATOM 7539  O O    . GLY A 1 1  ? 34.548 26.832 18.299 1.00 0.00 ? 57  GLY A O    6  
ATOM 7540  H H1   . GLY A 1 1  ? 34.868 29.227 19.398 1.00 0.00 ? 57  GLY A H1   6  
ATOM 7541  H H2   . GLY A 1 1  ? 35.313 29.246 20.978 1.00 0.00 ? 57  GLY A H2   6  
ATOM 7542  H H3   . GLY A 1 1  ? 35.999 28.186 19.927 1.00 0.00 ? 57  GLY A H3   6  
ATOM 7543  H HA2  . GLY A 1 1  ? 34.434 26.980 21.271 1.00 0.00 ? 57  GLY A HA2  6  
ATOM 7544  H HA3  . GLY A 1 1  ? 33.210 28.178 20.850 1.00 0.00 ? 57  GLY A HA3  6  
ATOM 7545  N N    . GLY A 1 2  ? 32.592 26.202 19.232 1.00 0.00 ? 58  GLY A N    6  
ATOM 7546  C CA   . GLY A 1 2  ? 32.029 25.473 18.087 1.00 0.00 ? 58  GLY A CA   6  
ATOM 7547  C C    . GLY A 1 2  ? 31.273 26.355 17.065 1.00 0.00 ? 58  GLY A C    6  
ATOM 7548  O O    . GLY A 1 2  ? 31.051 27.547 17.289 1.00 0.00 ? 58  GLY A O    6  
ATOM 7549  H H    . GLY A 1 2  ? 31.999 26.282 20.046 1.00 0.00 ? 58  GLY A H    6  
ATOM 7550  H HA2  . GLY A 1 2  ? 32.828 24.944 17.567 1.00 0.00 ? 58  GLY A HA2  6  
ATOM 7551  H HA3  . GLY A 1 2  ? 31.353 24.720 18.491 1.00 0.00 ? 58  GLY A HA3  6  
ATOM 7552  N N    . GLY A 1 3  ? 30.843 25.778 15.935 1.00 0.00 ? 59  GLY A N    6  
ATOM 7553  C CA   . GLY A 1 3  ? 29.997 26.437 14.923 1.00 0.00 ? 59  GLY A CA   6  
ATOM 7554  C C    . GLY A 1 3  ? 28.612 26.846 15.452 1.00 0.00 ? 59  GLY A C    6  
ATOM 7555  O O    . GLY A 1 3  ? 28.003 27.778 14.930 1.00 0.00 ? 59  GLY A O    6  
ATOM 7556  H H    . GLY A 1 3  ? 31.113 24.819 15.772 1.00 0.00 ? 59  GLY A H    6  
ATOM 7557  H HA2  . GLY A 1 3  ? 30.508 27.331 14.566 1.00 0.00 ? 59  GLY A HA2  6  
ATOM 7558  H HA3  . GLY A 1 3  ? 29.859 25.776 14.067 1.00 0.00 ? 59  GLY A HA3  6  
ATOM 7559  N N    . TRP A 1 4  ? 28.155 26.169 16.515 1.00 0.00 ? 60  TRP A N    6  
ATOM 7560  C CA   . TRP A 1 4  ? 26.964 26.468 17.330 1.00 0.00 ? 60  TRP A CA   6  
ATOM 7561  C C    . TRP A 1 4  ? 27.184 26.368 18.863 1.00 0.00 ? 60  TRP A C    6  
ATOM 7562  O O    . TRP A 1 4  ? 26.545 27.099 19.615 1.00 0.00 ? 60  TRP A O    6  
ATOM 7563  C CB   . TRP A 1 4  ? 25.830 25.515 16.923 1.00 0.00 ? 60  TRP A CB   6  
ATOM 7564  C CG   . TRP A 1 4  ? 26.219 24.070 16.871 1.00 0.00 ? 60  TRP A CG   6  
ATOM 7565  C CD1  . TRP A 1 4  ? 26.184 23.173 17.883 1.00 0.00 ? 60  TRP A CD1  6  
ATOM 7566  C CD2  . TRP A 1 4  ? 26.783 23.361 15.729 1.00 0.00 ? 60  TRP A CD2  6  
ATOM 7567  N NE1  . TRP A 1 4  ? 26.735 21.984 17.456 1.00 0.00 ? 60  TRP A NE1  6  
ATOM 7568  C CE2  . TRP A 1 4  ? 27.079 22.026 16.124 1.00 0.00 ? 60  TRP A CE2  6  
ATOM 7569  C CE3  . TRP A 1 4  ? 27.075 23.723 14.398 1.00 0.00 ? 60  TRP A CE3  6  
ATOM 7570  C CZ2  . TRP A 1 4  ? 27.636 21.091 15.244 1.00 0.00 ? 60  TRP A CZ2  6  
ATOM 7571  C CZ3  . TRP A 1 4  ? 27.627 22.792 13.502 1.00 0.00 ? 60  TRP A CZ3  6  
ATOM 7572  C CH2  . TRP A 1 4  ? 27.905 21.480 13.921 1.00 0.00 ? 60  TRP A CH2  6  
ATOM 7573  H H    . TRP A 1 4  ? 28.690 25.349 16.764 1.00 0.00 ? 60  TRP A H    6  
ATOM 7574  H HA   . TRP A 1 4  ? 26.632 27.482 17.110 1.00 0.00 ? 60  TRP A HA   6  
ATOM 7575  H HB2  . TRP A 1 4  ? 24.973 25.644 17.584 1.00 0.00 ? 60  TRP A HB2  6  
ATOM 7576  H HB3  . TRP A 1 4  ? 25.504 25.797 15.922 1.00 0.00 ? 60  TRP A HB3  6  
ATOM 7577  H HD1  . TRP A 1 4  ? 25.827 23.367 18.884 1.00 0.00 ? 60  TRP A HD1  6  
ATOM 7578  H HE1  . TRP A 1 4  ? 26.907 21.200 18.069 1.00 0.00 ? 60  TRP A HE1  6  
ATOM 7579  H HE3  . TRP A 1 4  ? 26.856 24.726 14.062 1.00 0.00 ? 60  TRP A HE3  6  
ATOM 7580  H HZ2  . TRP A 1 4  ? 27.843 20.085 15.579 1.00 0.00 ? 60  TRP A HZ2  6  
ATOM 7581  H HZ3  . TRP A 1 4  ? 27.829 23.089 12.484 1.00 0.00 ? 60  TRP A HZ3  6  
ATOM 7582  H HH2  . TRP A 1 4  ? 28.329 20.776 13.221 1.00 0.00 ? 60  TRP A HH2  6  
ATOM 7583  N N    . TYR A 1 5  ? 28.032 25.472 19.382 1.00 0.00 ? 61  TYR A N    6  
ATOM 7584  C CA   . TYR A 1 5  ? 28.218 25.261 20.836 1.00 0.00 ? 61  TYR A CA   6  
ATOM 7585  C C    . TYR A 1 5  ? 28.981 26.400 21.554 1.00 0.00 ? 61  TYR A C    6  
ATOM 7586  O O    . TYR A 1 5  ? 30.136 26.680 21.224 1.00 0.00 ? 61  TYR A O    6  
ATOM 7587  C CB   . TYR A 1 5  ? 28.902 23.910 21.075 1.00 0.00 ? 61  TYR A CB   6  
ATOM 7588  C CG   . TYR A 1 5  ? 28.985 23.485 22.539 1.00 0.00 ? 61  TYR A CG   6  
ATOM 7589  C CD1  . TYR A 1 5  ? 30.123 23.746 23.327 1.00 0.00 ? 61  TYR A CD1  6  
ATOM 7590  C CD2  . TYR A 1 5  ? 27.902 22.794 23.110 1.00 0.00 ? 61  TYR A CD2  6  
ATOM 7591  C CE1  . TYR A 1 5  ? 30.168 23.337 24.679 1.00 0.00 ? 61  TYR A CE1  6  
ATOM 7592  C CE2  . TYR A 1 5  ? 27.930 22.401 24.462 1.00 0.00 ? 61  TYR A CE2  6  
ATOM 7593  C CZ   . TYR A 1 5  ? 29.075 22.653 25.248 1.00 0.00 ? 61  TYR A CZ   6  
ATOM 7594  O OH   . TYR A 1 5  ? 29.139 22.197 26.526 1.00 0.00 ? 61  TYR A OH   6  
ATOM 7595  H H    . TYR A 1 5  ? 28.488 24.830 18.749 1.00 0.00 ? 61  TYR A H    6  
ATOM 7596  H HA   . TYR A 1 5  ? 27.231 25.185 21.293 1.00 0.00 ? 61  TYR A HA   6  
ATOM 7597  H HB2  . TYR A 1 5  ? 28.332 23.150 20.541 1.00 0.00 ? 61  TYR A HB2  6  
ATOM 7598  H HB3  . TYR A 1 5  ? 29.899 23.943 20.635 1.00 0.00 ? 61  TYR A HB3  6  
ATOM 7599  H HD1  . TYR A 1 5  ? 30.980 24.225 22.875 1.00 0.00 ? 61  TYR A HD1  6  
ATOM 7600  H HD2  . TYR A 1 5  ? 27.061 22.521 22.491 1.00 0.00 ? 61  TYR A HD2  6  
ATOM 7601  H HE1  . TYR A 1 5  ? 31.048 23.516 25.280 1.00 0.00 ? 61  TYR A HE1  6  
ATOM 7602  H HE2  . TYR A 1 5  ? 27.087 21.870 24.880 1.00 0.00 ? 61  TYR A HE2  6  
ATOM 7603  H HH   . TYR A 1 5  ? 28.489 21.507 26.680 1.00 0.00 ? 61  TYR A HH   6  
ATOM 7604  N N    . TYR A 1 6  ? 28.355 27.020 22.567 1.00 0.00 ? 62  TYR A N    6  
ATOM 7605  C CA   . TYR A 1 6  ? 28.892 28.087 23.438 1.00 0.00 ? 62  TYR A CA   6  
ATOM 7606  C C    . TYR A 1 6  ? 28.999 27.688 24.932 1.00 0.00 ? 62  TYR A C    6  
ATOM 7607  O O    . TYR A 1 6  ? 29.545 28.461 25.726 1.00 0.00 ? 62  TYR A O    6  
ATOM 7608  C CB   . TYR A 1 6  ? 28.010 29.345 23.265 1.00 0.00 ? 62  TYR A CB   6  
ATOM 7609  C CG   . TYR A 1 6  ? 28.465 30.317 22.195 1.00 0.00 ? 62  TYR A CG   6  
ATOM 7610  C CD1  . TYR A 1 6  ? 28.175 30.052 20.845 1.00 0.00 ? 62  TYR A CD1  6  
ATOM 7611  C CD2  . TYR A 1 6  ? 29.140 31.502 22.549 1.00 0.00 ? 62  TYR A CD2  6  
ATOM 7612  C CE1  . TYR A 1 6  ? 28.561 30.961 19.847 1.00 0.00 ? 62  TYR A CE1  6  
ATOM 7613  C CE2  . TYR A 1 6  ? 29.531 32.416 21.551 1.00 0.00 ? 62  TYR A CE2  6  
ATOM 7614  C CZ   . TYR A 1 6  ? 29.255 32.132 20.195 1.00 0.00 ? 62  TYR A CZ   6  
ATOM 7615  O OH   . TYR A 1 6  ? 29.711 32.930 19.201 1.00 0.00 ? 62  TYR A OH   6  
ATOM 7616  H H    . TYR A 1 6  ? 27.380 26.795 22.704 1.00 0.00 ? 62  TYR A H    6  
ATOM 7617  H HA   . TYR A 1 6  ? 29.907 28.337 23.131 1.00 0.00 ? 62  TYR A HA   6  
ATOM 7618  H HB2  . TYR A 1 6  ? 26.994 29.043 23.009 1.00 0.00 ? 62  TYR A HB2  6  
ATOM 7619  H HB3  . TYR A 1 6  ? 27.946 29.885 24.209 1.00 0.00 ? 62  TYR A HB3  6  
ATOM 7620  H HD1  . TYR A 1 6  ? 27.663 29.142 20.568 1.00 0.00 ? 62  TYR A HD1  6  
ATOM 7621  H HD2  . TYR A 1 6  ? 29.377 31.706 23.583 1.00 0.00 ? 62  TYR A HD2  6  
ATOM 7622  H HE1  . TYR A 1 6  ? 28.354 30.764 18.805 1.00 0.00 ? 62  TYR A HE1  6  
ATOM 7623  H HE2  . TYR A 1 6  ? 30.069 33.313 21.819 1.00 0.00 ? 62  TYR A HE2  6  
ATOM 7624  H HH   . TYR A 1 6  ? 30.201 33.673 19.560 1.00 0.00 ? 62  TYR A HH   6  
ATOM 7625  N N    . GLY A 1 7  ? 28.539 26.489 25.318 1.00 0.00 ? 63  GLY A N    6  
ATOM 7626  C CA   . GLY A 1 7  ? 28.654 25.922 26.675 1.00 0.00 ? 63  GLY A CA   6  
ATOM 7627  C C    . GLY A 1 7  ? 28.001 26.768 27.777 1.00 0.00 ? 63  GLY A C    6  
ATOM 7628  O O    . GLY A 1 7  ? 26.798 27.042 27.707 1.00 0.00 ? 63  GLY A O    6  
ATOM 7629  H H    . GLY A 1 7  ? 28.149 25.893 24.602 1.00 0.00 ? 63  GLY A H    6  
ATOM 7630  H HA2  . GLY A 1 7  ? 28.143 24.959 26.676 1.00 0.00 ? 63  GLY A HA2  6  
ATOM 7631  H HA3  . GLY A 1 7  ? 29.700 25.739 26.918 1.00 0.00 ? 63  GLY A HA3  6  
ATOM 7632  N N    . ARG A 1 8  ? 28.764 27.165 28.809 1.00 0.00 ? 64  ARG A N    6  
ATOM 7633  C CA   . ARG A 1 8  ? 28.271 28.013 29.906 1.00 0.00 ? 64  ARG A CA   6  
ATOM 7634  C C    . ARG A 1 8  ? 28.082 29.450 29.416 1.00 0.00 ? 64  ARG A C    6  
ATOM 7635  O O    . ARG A 1 8  ? 28.981 30.283 29.509 1.00 0.00 ? 64  ARG A O    6  
ATOM 7636  C CB   . ARG A 1 8  ? 29.174 27.869 31.148 1.00 0.00 ? 64  ARG A CB   6  
ATOM 7637  C CG   . ARG A 1 8  ? 28.527 28.319 32.467 1.00 0.00 ? 64  ARG A CG   6  
ATOM 7638  C CD   . ARG A 1 8  ? 28.107 29.794 32.533 1.00 0.00 ? 64  ARG A CD   6  
ATOM 7639  N NE   . ARG A 1 8  ? 27.742 30.162 33.908 1.00 0.00 ? 64  ARG A NE   6  
ATOM 7640  C CZ   . ARG A 1 8  ? 27.243 31.312 34.291 1.00 0.00 ? 64  ARG A CZ   6  
ATOM 7641  N NH1  . ARG A 1 8  ? 27.003 32.247 33.445 1.00 0.00 ? 64  ARG A NH1  6  
ATOM 7642  N NH2  . ARG A 1 8  ? 26.977 31.582 35.534 1.00 0.00 ? 64  ARG A NH2  6  
ATOM 7643  H H    . ARG A 1 8  ? 29.727 26.862 28.837 1.00 0.00 ? 64  ARG A H    6  
ATOM 7644  H HA   . ARG A 1 8  ? 27.285 27.654 30.200 1.00 0.00 ? 64  ARG A HA   6  
ATOM 7645  H HB2  . ARG A 1 8  ? 29.413 26.812 31.270 1.00 0.00 ? 64  ARG A HB2  6  
ATOM 7646  H HB3  . ARG A 1 8  ? 30.115 28.402 31.012 1.00 0.00 ? 64  ARG A HB3  6  
ATOM 7647  H HG2  . ARG A 1 8  ? 27.658 27.693 32.670 1.00 0.00 ? 64  ARG A HG2  6  
ATOM 7648  H HG3  . ARG A 1 8  ? 29.257 28.135 33.255 1.00 0.00 ? 64  ARG A HG3  6  
ATOM 7649  H HD2  . ARG A 1 8  ? 28.927 30.428 32.197 1.00 0.00 ? 64  ARG A HD2  6  
ATOM 7650  H HD3  . ARG A 1 8  ? 27.255 29.972 31.876 1.00 0.00 ? 64  ARG A HD3  6  
ATOM 7651  H HE   . ARG A 1 8  ? 27.940 29.487 34.633 1.00 0.00 ? 64  ARG A HE   6  
ATOM 7652  H HH11 . ARG A 1 8  ? 27.311 32.219 32.483 1.00 0.00 ? 64  ARG A HH11 6  
ATOM 7653  H HH12 . ARG A 1 8  ? 26.554 33.095 33.761 1.00 0.00 ? 64  ARG A HH12 6  
ATOM 7654  H HH21 . ARG A 1 8  ? 27.162 30.906 36.261 1.00 0.00 ? 64  ARG A HH21 6  
ATOM 7655  H HH22 . ARG A 1 8  ? 26.630 32.502 35.763 1.00 0.00 ? 64  ARG A HH22 6  
ATOM 7656  N N    . ILE A 1 9  ? 26.895 29.700 28.869 1.00 0.00 ? 65  ILE A N    6  
ATOM 7657  C CA   . ILE A 1 9  ? 26.367 31.002 28.465 1.00 0.00 ? 65  ILE A CA   6  
ATOM 7658  C C    . ILE A 1 9  ? 24.894 31.119 28.869 1.00 0.00 ? 65  ILE A C    6  
ATOM 7659  O O    . ILE A 1 9  ? 24.119 30.163 28.841 1.00 0.00 ? 65  ILE A O    6  
ATOM 7660  C CB   . ILE A 1 9  ? 26.598 31.228 26.949 1.00 0.00 ? 65  ILE A CB   6  
ATOM 7661  C CG1  . ILE A 1 9  ? 28.069 31.611 26.641 1.00 0.00 ? 65  ILE A CG1  6  
ATOM 7662  C CG2  . ILE A 1 9  ? 25.629 32.218 26.274 1.00 0.00 ? 65  ILE A CG2  6  
ATOM 7663  C CD1  . ILE A 1 9  ? 28.581 32.961 27.173 1.00 0.00 ? 65  ILE A CD1  6  
ATOM 7664  H H    . ILE A 1 9  ? 26.299 28.897 28.725 1.00 0.00 ? 65  ILE A H    6  
ATOM 7665  H HA   . ILE A 1 9  ? 26.898 31.770 29.027 1.00 0.00 ? 65  ILE A HA   6  
ATOM 7666  H HB   . ILE A 1 9  ? 26.410 30.272 26.460 1.00 0.00 ? 65  ILE A HB   6  
ATOM 7667  H HG12 . ILE A 1 9  ? 28.717 30.826 27.032 1.00 0.00 ? 65  ILE A HG12 6  
ATOM 7668  H HG13 . ILE A 1 9  ? 28.204 31.620 25.559 1.00 0.00 ? 65  ILE A HG13 6  
ATOM 7669  H HG21 . ILE A 1 9  ? 25.884 32.307 25.218 1.00 0.00 ? 65  ILE A HG21 6  
ATOM 7670  H HG22 . ILE A 1 9  ? 24.605 31.850 26.338 1.00 0.00 ? 65  ILE A HG22 6  
ATOM 7671  H HG23 . ILE A 1 9  ? 25.672 33.202 26.740 1.00 0.00 ? 65  ILE A HG23 6  
ATOM 7672  H HD11 . ILE A 1 9  ? 29.631 33.075 26.901 1.00 0.00 ? 65  ILE A HD11 6  
ATOM 7673  H HD12 . ILE A 1 9  ? 28.030 33.789 26.727 1.00 0.00 ? 65  ILE A HD12 6  
ATOM 7674  H HD13 . ILE A 1 9  ? 28.508 33.005 28.260 1.00 0.00 ? 65  ILE A HD13 6  
ATOM 7675  N N    . THR A 1 10 ? 24.527 32.344 29.225 1.00 0.00 ? 66  THR A N    6  
ATOM 7676  C CA   . THR A 1 10 ? 23.173 32.781 29.558 1.00 0.00 ? 66  THR A CA   6  
ATOM 7677  C C    . THR A 1 10 ? 22.476 33.496 28.394 1.00 0.00 ? 66  THR A C    6  
ATOM 7678  O O    . THR A 1 10 ? 23.126 33.940 27.446 1.00 0.00 ? 66  THR A O    6  
ATOM 7679  C CB   . THR A 1 10 ? 23.264 33.692 30.781 1.00 0.00 ? 66  THR A CB   6  
ATOM 7680  O OG1  . THR A 1 10 ? 21.942 33.880 31.169 1.00 0.00 ? 66  THR A OG1  6  
ATOM 7681  C CG2  . THR A 1 10 ? 23.937 35.053 30.523 1.00 0.00 ? 66  THR A CG2  6  
ATOM 7682  H H    . THR A 1 10 ? 25.243 33.055 29.201 1.00 0.00 ? 66  THR A H    6  
ATOM 7683  H HA   . THR A 1 10 ? 22.562 31.918 29.822 1.00 0.00 ? 66  THR A HA   6  
ATOM 7684  H HB   . THR A 1 10 ? 23.799 33.182 31.582 1.00 0.00 ? 66  THR A HB   6  
ATOM 7685  H HG1  . THR A 1 10 ? 21.978 34.517 31.886 1.00 0.00 ? 66  THR A HG1  6  
ATOM 7686  H HG21 . THR A 1 10 ? 24.151 35.550 31.469 1.00 0.00 ? 66  THR A HG21 6  
ATOM 7687  H HG22 . THR A 1 10 ? 24.891 34.906 30.016 1.00 0.00 ? 66  THR A HG22 6  
ATOM 7688  H HG23 . THR A 1 10 ? 23.299 35.705 29.927 1.00 0.00 ? 66  THR A HG23 6  
ATOM 7689  N N    . ARG A 1 11 ? 21.150 33.661 28.466 1.00 0.00 ? 67  ARG A N    6  
ATOM 7690  C CA   . ARG A 1 11 ? 20.343 34.404 27.494 1.00 0.00 ? 67  ARG A CA   6  
ATOM 7691  C C    . ARG A 1 11 ? 20.834 35.857 27.319 1.00 0.00 ? 67  ARG A C    6  
ATOM 7692  O O    . ARG A 1 11 ? 20.929 36.308 26.186 1.00 0.00 ? 67  ARG A O    6  
ATOM 7693  C CB   . ARG A 1 11 ? 18.843 34.270 27.854 1.00 0.00 ? 67  ARG A CB   6  
ATOM 7694  C CG   . ARG A 1 11 ? 18.018 35.096 26.865 1.00 0.00 ? 67  ARG A CG   6  
ATOM 7695  C CD   . ARG A 1 11 ? 16.503 35.005 27.002 1.00 0.00 ? 67  ARG A CD   6  
ATOM 7696  N NE   . ARG A 1 11 ? 15.921 36.092 26.208 1.00 0.00 ? 67  ARG A NE   6  
ATOM 7697  C CZ   . ARG A 1 11 ? 14.921 36.050 25.360 1.00 0.00 ? 67  ARG A CZ   6  
ATOM 7698  N NH1  . ARG A 1 11 ? 14.220 34.988 25.131 1.00 0.00 ? 67  ARG A NH1  6  
ATOM 7699  N NH2  . ARG A 1 11 ? 14.626 37.116 24.690 1.00 0.00 ? 67  ARG A NH2  6  
ATOM 7700  H H    . ARG A 1 11 ? 20.698 33.339 29.310 1.00 0.00 ? 67  ARG A H    6  
ATOM 7701  H HA   . ARG A 1 11 ? 20.480 33.938 26.518 1.00 0.00 ? 67  ARG A HA   6  
ATOM 7702  H HB2  . ARG A 1 11 ? 18.535 33.227 27.791 1.00 0.00 ? 67  ARG A HB2  6  
ATOM 7703  H HB3  . ARG A 1 11 ? 18.648 34.606 28.872 1.00 0.00 ? 67  ARG A HB3  6  
ATOM 7704  H HG2  . ARG A 1 11 ? 18.294 36.143 26.994 1.00 0.00 ? 67  ARG A HG2  6  
ATOM 7705  H HG3  . ARG A 1 11 ? 18.274 34.784 25.853 1.00 0.00 ? 67  ARG A HG3  6  
ATOM 7706  H HD2  . ARG A 1 11 ? 16.161 34.032 26.647 1.00 0.00 ? 67  ARG A HD2  6  
ATOM 7707  H HD3  . ARG A 1 11 ? 16.212 35.134 28.044 1.00 0.00 ? 67  ARG A HD3  6  
ATOM 7708  H HE   . ARG A 1 11 ? 16.398 36.981 26.250 1.00 0.00 ? 67  ARG A HE   6  
ATOM 7709  H HH11 . ARG A 1 11 ? 14.360 34.150 25.677 1.00 0.00 ? 67  ARG A HH11 6  
ATOM 7710  H HH12 . ARG A 1 11 ? 13.428 35.055 24.507 1.00 0.00 ? 67  ARG A HH12 6  
ATOM 7711  H HH21 . ARG A 1 11 ? 15.286 37.878 24.759 1.00 0.00 ? 67  ARG A HH21 6  
ATOM 7712  H HH22 . ARG A 1 11 ? 14.011 37.027 23.894 1.00 0.00 ? 67  ARG A HH22 6  
ATOM 7713  N N    . ALA A 1 12 ? 21.207 36.568 28.383 1.00 0.00 ? 68  ALA A N    6  
ATOM 7714  C CA   . ALA A 1 12 ? 21.667 37.964 28.339 1.00 0.00 ? 68  ALA A CA   6  
ATOM 7715  C C    . ALA A 1 12 ? 22.952 38.161 27.514 1.00 0.00 ? 68  ALA A C    6  
ATOM 7716  O O    . ALA A 1 12 ? 23.070 39.113 26.740 1.00 0.00 ? 68  ALA A O    6  
ATOM 7717  C CB   . ALA A 1 12 ? 21.848 38.457 29.782 1.00 0.00 ? 68  ALA A CB   6  
ATOM 7718  H H    . ALA A 1 12 ? 21.063 36.150 29.291 1.00 0.00 ? 68  ALA A H    6  
ATOM 7719  H HA   . ALA A 1 12 ? 20.897 38.569 27.860 1.00 0.00 ? 68  ALA A HA   6  
ATOM 7720  H HB1  . ALA A 1 12 ? 22.343 39.428 29.781 1.00 0.00 ? 68  ALA A HB1  6  
ATOM 7721  H HB2  . ALA A 1 12 ? 20.876 38.556 30.266 1.00 0.00 ? 68  ALA A HB2  6  
ATOM 7722  H HB3  . ALA A 1 12 ? 22.456 37.752 30.350 1.00 0.00 ? 68  ALA A HB3  6  
ATOM 7723  N N    . ASP A 1 13 ? 23.909 37.240 27.677 1.00 0.00 ? 69  ASP A N    6  
ATOM 7724  C CA   . ASP A 1 13 ? 25.099 37.158 26.834 1.00 0.00 ? 69  ASP A CA   6  
ATOM 7725  C C    . ASP A 1 13 ? 24.748 36.759 25.398 1.00 0.00 ? 69  ASP A C    6  
ATOM 7726  O O    . ASP A 1 13 ? 25.294 37.340 24.467 1.00 0.00 ? 69  ASP A O    6  
ATOM 7727  C CB   . ASP A 1 13 ? 26.118 36.165 27.415 1.00 0.00 ? 69  ASP A CB   6  
ATOM 7728  C CG   . ASP A 1 13 ? 26.695 36.530 28.789 1.00 0.00 ? 69  ASP A CG   6  
ATOM 7729  O OD1  . ASP A 1 13 ? 26.455 37.659 29.282 1.00 0.00 ? 69  ASP A OD1  6  
ATOM 7730  O OD2  . ASP A 1 13 ? 27.407 35.671 29.357 1.00 0.00 ? 69  ASP A OD2  6  
ATOM 7731  H H    . ASP A 1 13 ? 23.767 36.511 28.361 1.00 0.00 ? 69  ASP A H    6  
ATOM 7732  H HA   . ASP A 1 13 ? 25.558 38.145 26.790 1.00 0.00 ? 69  ASP A HA   6  
ATOM 7733  H HB2  . ASP A 1 13 ? 25.636 35.192 27.498 1.00 0.00 ? 69  ASP A HB2  6  
ATOM 7734  H HB3  . ASP A 1 13 ? 26.943 36.077 26.708 1.00 0.00 ? 69  ASP A HB3  6  
ATOM 7735  N N    . ALA A 1 14 ? 23.828 35.800 25.215 1.00 0.00 ? 70  ALA A N    6  
ATOM 7736  C CA   . ALA A 1 14 ? 23.387 35.337 23.901 1.00 0.00 ? 70  ALA A CA   6  
ATOM 7737  C C    . ALA A 1 14 ? 22.811 36.493 23.073 1.00 0.00 ? 70  ALA A C    6  
ATOM 7738  O O    . ALA A 1 14 ? 23.324 36.786 22.003 1.00 0.00 ? 70  ALA A O    6  
ATOM 7739  C CB   . ALA A 1 14 ? 22.370 34.192 24.043 1.00 0.00 ? 70  ALA A CB   6  
ATOM 7740  H H    . ALA A 1 14 ? 23.396 35.388 26.030 1.00 0.00 ? 70  ALA A H    6  
ATOM 7741  H HA   . ALA A 1 14 ? 24.263 34.952 23.379 1.00 0.00 ? 70  ALA A HA   6  
ATOM 7742  H HB1  . ALA A 1 14 ? 21.445 34.564 24.484 1.00 0.00 ? 70  ALA A HB1  6  
ATOM 7743  H HB2  . ALA A 1 14 ? 22.141 33.796 23.054 1.00 0.00 ? 70  ALA A HB2  6  
ATOM 7744  H HB3  . ALA A 1 14 ? 22.774 33.391 24.662 1.00 0.00 ? 70  ALA A HB3  6  
ATOM 7745  N N    . GLU A 1 15 ? 21.810 37.206 23.593 1.00 0.00 ? 71  GLU A N    6  
ATOM 7746  C CA   . GLU A 1 15 ? 21.230 38.430 23.026 1.00 0.00 ? 71  GLU A CA   6  
ATOM 7747  C C    . GLU A 1 15 ? 22.307 39.400 22.511 1.00 0.00 ? 71  GLU A C    6  
ATOM 7748  O O    . GLU A 1 15 ? 22.200 39.878 21.381 1.00 0.00 ? 71  GLU A O    6  
ATOM 7749  C CB   . GLU A 1 15 ? 20.327 39.097 24.083 1.00 0.00 ? 71  GLU A CB   6  
ATOM 7750  C CG   . GLU A 1 15 ? 19.029 38.300 24.341 1.00 0.00 ? 71  GLU A CG   6  
ATOM 7751  C CD   . GLU A 1 15 ? 18.124 38.867 25.460 1.00 0.00 ? 71  GLU A CD   6  
ATOM 7752  O OE1  . GLU A 1 15 ? 16.882 38.679 25.376 1.00 0.00 ? 71  GLU A OE1  6  
ATOM 7753  O OE2  . GLU A 1 15 ? 18.613 39.475 26.443 1.00 0.00 ? 71  GLU A OE2  6  
ATOM 7754  H H    . GLU A 1 15 ? 21.494 36.945 24.516 1.00 0.00 ? 71  GLU A H    6  
ATOM 7755  H HA   . GLU A 1 15 ? 20.603 38.187 22.168 1.00 0.00 ? 71  GLU A HA   6  
ATOM 7756  H HB2  . GLU A 1 15 ? 20.895 39.196 25.008 1.00 0.00 ? 71  GLU A HB2  6  
ATOM 7757  H HB3  . GLU A 1 15 ? 20.056 40.090 23.725 1.00 0.00 ? 71  GLU A HB3  6  
ATOM 7758  H HG2  . GLU A 1 15 ? 18.461 38.277 23.410 1.00 0.00 ? 71  GLU A HG2  6  
ATOM 7759  H HG3  . GLU A 1 15 ? 19.274 37.264 24.573 1.00 0.00 ? 71  GLU A HG3  6  
ATOM 7760  N N    . LYS A 1 16 ? 23.364 39.656 23.292 1.00 0.00 ? 72  LYS A N    6  
ATOM 7761  C CA   . LYS A 1 16 ? 24.395 40.656 22.993 1.00 0.00 ? 72  LYS A CA   6  
ATOM 7762  C C    . LYS A 1 16 ? 25.131 40.367 21.679 1.00 0.00 ? 72  LYS A C    6  
ATOM 7763  O O    . LYS A 1 16 ? 25.168 41.210 20.780 1.00 0.00 ? 72  LYS A O    6  
ATOM 7764  C CB   . LYS A 1 16 ? 25.338 40.707 24.203 1.00 0.00 ? 72  LYS A CB   6  
ATOM 7765  C CG   . LYS A 1 16 ? 26.377 41.836 24.115 1.00 0.00 ? 72  LYS A CG   6  
ATOM 7766  C CD   . LYS A 1 16 ? 27.320 41.858 25.319 1.00 0.00 ? 72  LYS A CD   6  
ATOM 7767  C CE   . LYS A 1 16 ? 26.556 41.927 26.644 1.00 0.00 ? 72  LYS A CE   6  
ATOM 7768  N NZ   . LYS A 1 16 ? 27.465 41.730 27.780 1.00 0.00 ? 72  LYS A NZ   6  
ATOM 7769  H H    . LYS A 1 16 ? 23.477 39.103 24.130 1.00 0.00 ? 72  LYS A H    6  
ATOM 7770  H HA   . LYS A 1 16 ? 23.914 41.628 22.880 1.00 0.00 ? 72  LYS A HA   6  
ATOM 7771  H HB2  . LYS A 1 16 ? 24.717 40.834 25.090 1.00 0.00 ? 72  LYS A HB2  6  
ATOM 7772  H HB3  . LYS A 1 16 ? 25.868 39.759 24.300 1.00 0.00 ? 72  LYS A HB3  6  
ATOM 7773  H HG2  . LYS A 1 16 ? 26.993 41.670 23.231 1.00 0.00 ? 72  LYS A HG2  6  
ATOM 7774  H HG3  . LYS A 1 16 ? 25.874 42.800 24.034 1.00 0.00 ? 72  LYS A HG3  6  
ATOM 7775  H HD2  . LYS A 1 16 ? 27.921 40.950 25.271 1.00 0.00 ? 72  LYS A HD2  6  
ATOM 7776  H HD3  . LYS A 1 16 ? 27.996 42.710 25.249 1.00 0.00 ? 72  LYS A HD3  6  
ATOM 7777  H HE2  . LYS A 1 16 ? 26.037 42.881 26.733 1.00 0.00 ? 72  LYS A HE2  6  
ATOM 7778  H HE3  . LYS A 1 16 ? 25.816 41.126 26.663 1.00 0.00 ? 72  LYS A HE3  6  
ATOM 7779  H HZ1  . LYS A 1 16 ? 26.959 41.708 28.655 1.00 0.00 ? 72  LYS A HZ1  6  
ATOM 7780  H HZ2  . LYS A 1 16 ? 27.905 40.825 27.688 1.00 0.00 ? 72  LYS A HZ2  6  
ATOM 7781  H HZ3  . LYS A 1 16 ? 28.163 42.457 27.839 1.00 0.00 ? 72  LYS A HZ3  6  
ATOM 7782  N N    . LEU A 1 17 ? 25.690 39.163 21.569 1.00 0.00 ? 73  LEU A N    6  
ATOM 7783  C CA   . LEU A 1 17 ? 26.408 38.657 20.390 1.00 0.00 ? 73  LEU A CA   6  
ATOM 7784  C C    . LEU A 1 17 ? 25.494 38.242 19.227 1.00 0.00 ? 73  LEU A C    6  
ATOM 7785  O O    . LEU A 1 17 ? 25.833 38.437 18.057 1.00 0.00 ? 73  LEU A O    6  
ATOM 7786  C CB   . LEU A 1 17 ? 27.369 37.525 20.803 1.00 0.00 ? 73  LEU A CB   6  
ATOM 7787  C CG   . LEU A 1 17 ? 26.787 36.388 21.684 1.00 0.00 ? 73  LEU A CG   6  
ATOM 7788  C CD1  . LEU A 1 17 ? 26.281 35.129 20.982 1.00 0.00 ? 73  LEU A CD1  6  
ATOM 7789  C CD2  . LEU A 1 17 ? 27.860 35.909 22.669 1.00 0.00 ? 73  LEU A CD2  6  
ATOM 7790  H H    . LEU A 1 17 ? 25.557 38.538 22.351 1.00 0.00 ? 73  LEU A H    6  
ATOM 7791  H HA   . LEU A 1 17 ? 27.034 39.468 20.018 1.00 0.00 ? 73  LEU A HA   6  
ATOM 7792  H HB2  . LEU A 1 17 ? 27.835 37.114 19.907 1.00 0.00 ? 73  LEU A HB2  6  
ATOM 7793  H HB3  . LEU A 1 17 ? 28.160 38.020 21.367 1.00 0.00 ? 73  LEU A HB3  6  
ATOM 7794  H HG   . LEU A 1 17 ? 25.943 36.777 22.253 1.00 0.00 ? 73  LEU A HG   6  
ATOM 7795  H HD11 . LEU A 1 17 ? 25.817 34.515 21.754 1.00 0.00 ? 73  LEU A HD11 6  
ATOM 7796  H HD12 . LEU A 1 17 ? 25.535 35.360 20.222 1.00 0.00 ? 73  LEU A HD12 6  
ATOM 7797  H HD13 . LEU A 1 17 ? 27.097 34.563 20.532 1.00 0.00 ? 73  LEU A HD13 6  
ATOM 7798  H HD21 . LEU A 1 17 ? 28.729 35.538 22.127 1.00 0.00 ? 73  LEU A HD21 6  
ATOM 7799  H HD22 . LEU A 1 17 ? 28.149 36.740 23.312 1.00 0.00 ? 73  LEU A HD22 6  
ATOM 7800  H HD23 . LEU A 1 17 ? 27.474 35.103 23.294 1.00 0.00 ? 73  LEU A HD23 6  
ATOM 7801  N N    . LEU A 1 18 ? 24.333 37.664 19.538 1.00 0.00 ? 74  LEU A N    6  
ATOM 7802  C CA   . LEU A 1 18 ? 23.456 37.002 18.575 1.00 0.00 ? 74  LEU A CA   6  
ATOM 7803  C C    . LEU A 1 18 ? 22.568 37.988 17.805 1.00 0.00 ? 74  LEU A C    6  
ATOM 7804  O O    . LEU A 1 18 ? 22.369 37.822 16.608 1.00 0.00 ? 74  LEU A O    6  
ATOM 7805  C CB   . LEU A 1 18 ? 22.698 35.848 19.277 1.00 0.00 ? 74  LEU A CB   6  
ATOM 7806  C CG   . LEU A 1 18 ? 21.889 34.937 18.343 1.00 0.00 ? 74  LEU A CG   6  
ATOM 7807  C CD1  . LEU A 1 18 ? 22.743 34.334 17.226 1.00 0.00 ? 74  LEU A CD1  6  
ATOM 7808  C CD2  . LEU A 1 18 ? 21.271 33.777 19.124 1.00 0.00 ? 74  LEU A CD2  6  
ATOM 7809  H H    . LEU A 1 18 ? 24.099 37.571 20.516 1.00 0.00 ? 74  LEU A H    6  
ATOM 7810  H HA   . LEU A 1 18 ? 24.114 36.556 17.828 1.00 0.00 ? 74  LEU A HA   6  
ATOM 7811  H HB2  . LEU A 1 18 ? 23.418 35.230 19.814 1.00 0.00 ? 74  LEU A HB2  6  
ATOM 7812  H HB3  . LEU A 1 18 ? 22.011 36.255 20.019 1.00 0.00 ? 74  LEU A HB3  6  
ATOM 7813  H HG   . LEU A 1 18 ? 21.081 35.523 17.905 1.00 0.00 ? 74  LEU A HG   6  
ATOM 7814  H HD11 . LEU A 1 18 ? 23.565 33.751 17.641 1.00 0.00 ? 74  LEU A HD11 6  
ATOM 7815  H HD12 . LEU A 1 18 ? 22.125 33.688 16.603 1.00 0.00 ? 74  LEU A HD12 6  
ATOM 7816  H HD13 . LEU A 1 18 ? 23.141 35.128 16.595 1.00 0.00 ? 74  LEU A HD13 6  
ATOM 7817  H HD21 . LEU A 1 18 ? 20.735 33.135 18.425 1.00 0.00 ? 74  LEU A HD21 6  
ATOM 7818  H HD22 . LEU A 1 18 ? 22.044 33.186 19.616 1.00 0.00 ? 74  LEU A HD22 6  
ATOM 7819  H HD23 . LEU A 1 18 ? 20.577 34.161 19.873 1.00 0.00 ? 74  LEU A HD23 6  
ATOM 7820  N N    . SER A 1 19 ? 22.111 39.069 18.447 1.00 0.00 ? 75  SER A N    6  
ATOM 7821  C CA   . SER A 1 19 ? 21.309 40.136 17.815 1.00 0.00 ? 75  SER A CA   6  
ATOM 7822  C C    . SER A 1 19 ? 22.047 40.826 16.655 1.00 0.00 ? 75  SER A C    6  
ATOM 7823  O O    . SER A 1 19 ? 21.441 41.273 15.680 1.00 0.00 ? 75  SER A O    6  
ATOM 7824  C CB   . SER A 1 19 ? 20.906 41.166 18.883 1.00 0.00 ? 75  SER A CB   6  
ATOM 7825  O OG   . SER A 1 19 ? 20.083 42.165 18.349 1.00 0.00 ? 75  SER A OG   6  
ATOM 7826  H H    . SER A 1 19 ? 22.365 39.180 19.418 1.00 0.00 ? 75  SER A H    6  
ATOM 7827  H HA   . SER A 1 19 ? 20.399 39.691 17.413 1.00 0.00 ? 75  SER A HA   6  
ATOM 7828  H HB2  . SER A 1 19 ? 20.378 40.654 19.687 1.00 0.00 ? 75  SER A HB2  6  
ATOM 7829  H HB3  . SER A 1 19 ? 21.784 41.673 19.284 1.00 0.00 ? 75  SER A HB3  6  
ATOM 7830  H HG   . SER A 1 19 ? 19.257 41.723 18.140 1.00 0.00 ? 75  SER A HG   6  
ATOM 7831  N N    . ASN A 1 20 ? 23.382 40.848 16.744 1.00 0.00 ? 76  ASN A N    6  
ATOM 7832  C CA   . ASN A 1 20 ? 24.299 41.400 15.744 1.00 0.00 ? 76  ASN A CA   6  
ATOM 7833  C C    . ASN A 1 20 ? 24.493 40.531 14.487 1.00 0.00 ? 76  ASN A C    6  
ATOM 7834  O O    . ASN A 1 20 ? 25.086 40.998 13.510 1.00 0.00 ? 76  ASN A O    6  
ATOM 7835  C CB   . ASN A 1 20 ? 25.637 41.722 16.433 1.00 0.00 ? 76  ASN A CB   6  
ATOM 7836  C CG   . ASN A 1 20 ? 25.544 43.058 17.123 1.00 0.00 ? 76  ASN A CG   6  
ATOM 7837  O OD1  . ASN A 1 20 ? 25.464 44.098 16.480 1.00 0.00 ? 76  ASN A OD1  6  
ATOM 7838  N ND2  . ASN A 1 20 ? 25.497 43.068 18.430 1.00 0.00 ? 76  ASN A ND2  6  
ATOM 7839  H H    . ASN A 1 20 ? 23.785 40.398 17.554 1.00 0.00 ? 76  ASN A H    6  
ATOM 7840  H HA   . ASN A 1 20 ? 23.877 42.338 15.382 1.00 0.00 ? 76  ASN A HA   6  
ATOM 7841  H HB2  . ASN A 1 20 ? 25.913 40.951 17.152 1.00 0.00 ? 76  ASN A HB2  6  
ATOM 7842  H HB3  . ASN A 1 20 ? 26.441 41.800 15.701 1.00 0.00 ? 76  ASN A HB3  6  
ATOM 7843  H HD21 . ASN A 1 20 ? 25.583 43.979 18.858 1.00 0.00 ? 76  ASN A HD21 6  
ATOM 7844  H HD22 . ASN A 1 20 ? 25.618 42.235 18.988 1.00 0.00 ? 76  ASN A HD22 6  
ATOM 7845  N N    . LYS A 1 21 ? 24.043 39.270 14.504 1.00 0.00 ? 77  LYS A N    6  
ATOM 7846  C CA   . LYS A 1 21 ? 24.102 38.344 13.366 1.00 0.00 ? 77  LYS A CA   6  
ATOM 7847  C C    . LYS A 1 21 ? 22.952 38.517 12.351 1.00 0.00 ? 77  LYS A C    6  
ATOM 7848  O O    . LYS A 1 21 ? 22.078 39.373 12.502 1.00 0.00 ? 77  LYS A O    6  
ATOM 7849  C CB   . LYS A 1 21 ? 24.133 36.891 13.891 1.00 0.00 ? 77  LYS A CB   6  
ATOM 7850  C CG   . LYS A 1 21 ? 25.249 36.543 14.888 1.00 0.00 ? 77  LYS A CG   6  
ATOM 7851  C CD   . LYS A 1 21 ? 26.646 36.634 14.259 1.00 0.00 ? 77  LYS A CD   6  
ATOM 7852  C CE   . LYS A 1 21 ? 27.282 38.007 14.419 1.00 0.00 ? 77  LYS A CE   6  
ATOM 7853  N NZ   . LYS A 1 21 ? 27.678 38.244 15.809 1.00 0.00 ? 77  LYS A NZ   6  
ATOM 7854  H H    . LYS A 1 21 ? 23.564 38.947 15.333 1.00 0.00 ? 77  LYS A H    6  
ATOM 7855  H HA   . LYS A 1 21 ? 25.021 38.568 12.825 1.00 0.00 ? 77  LYS A HA   6  
ATOM 7856  H HB2  . LYS A 1 21 ? 23.173 36.677 14.361 1.00 0.00 ? 77  LYS A HB2  6  
ATOM 7857  H HB3  . LYS A 1 21 ? 24.233 36.209 13.047 1.00 0.00 ? 77  LYS A HB3  6  
ATOM 7858  H HG2  . LYS A 1 21 ? 25.184 37.178 15.771 1.00 0.00 ? 77  LYS A HG2  6  
ATOM 7859  H HG3  . LYS A 1 21 ? 25.097 35.515 15.215 1.00 0.00 ? 77  LYS A HG3  6  
ATOM 7860  H HD2  . LYS A 1 21 ? 27.294 35.893 14.726 1.00 0.00 ? 77  LYS A HD2  6  
ATOM 7861  H HD3  . LYS A 1 21 ? 26.591 36.401 13.196 1.00 0.00 ? 77  LYS A HD3  6  
ATOM 7862  H HE2  . LYS A 1 21 ? 28.174 38.043 13.794 1.00 0.00 ? 77  LYS A HE2  6  
ATOM 7863  H HE3  . LYS A 1 21 ? 26.594 38.788 14.094 1.00 0.00 ? 77  LYS A HE3  6  
ATOM 7864  H HZ1  . LYS A 1 21 ? 28.321 37.541 16.147 1.00 0.00 ? 77  LYS A HZ1  6  
ATOM 7865  H HZ2  . LYS A 1 21 ? 28.180 39.115 15.910 1.00 0.00 ? 77  LYS A HZ2  6  
ATOM 7866  H HZ3  . LYS A 1 21 ? 26.927 38.242 16.485 1.00 0.00 ? 77  LYS A HZ3  6  
ATOM 7867  N N    . HIS A 1 22 ? 22.956 37.678 11.314 1.00 0.00 ? 78  HIS A N    6  
ATOM 7868  C CA   . HIS A 1 22 ? 21.851 37.505 10.360 1.00 0.00 ? 78  HIS A CA   6  
ATOM 7869  C C    . HIS A 1 22 ? 20.713 36.665 10.939 1.00 0.00 ? 78  HIS A C    6  
ATOM 7870  O O    . HIS A 1 22 ? 20.837 36.055 12.001 1.00 0.00 ? 78  HIS A O    6  
ATOM 7871  C CB   . HIS A 1 22 ? 22.352 36.930 9.029  1.00 0.00 ? 78  HIS A CB   6  
ATOM 7872  C CG   . HIS A 1 22 ? 23.419 37.768 8.399  1.00 0.00 ? 78  HIS A CG   6  
ATOM 7873  N ND1  . HIS A 1 22 ? 23.232 39.051 7.869  1.00 0.00 ? 78  HIS A ND1  6  
ATOM 7874  C CD2  . HIS A 1 22 ? 24.717 37.397 8.251  1.00 0.00 ? 78  HIS A CD2  6  
ATOM 7875  C CE1  . HIS A 1 22 ? 24.434 39.412 7.401  1.00 0.00 ? 78  HIS A CE1  6  
ATOM 7876  N NE2  . HIS A 1 22 ? 25.331 38.449 7.634  1.00 0.00 ? 78  HIS A NE2  6  
ATOM 7877  H H    . HIS A 1 22 ? 23.696 36.990 11.296 1.00 0.00 ? 78  HIS A H    6  
ATOM 7878  H HA   . HIS A 1 22 ? 21.426 38.485 10.143 1.00 0.00 ? 78  HIS A HA   6  
ATOM 7879  H HB2  . HIS A 1 22 ? 22.727 35.917 9.173  1.00 0.00 ? 78  HIS A HB2  6  
ATOM 7880  H HB3  . HIS A 1 22 ? 21.526 36.894 8.318  1.00 0.00 ? 78  HIS A HB3  6  
ATOM 7881  H HD2  . HIS A 1 22 ? 25.173 36.476 8.584  1.00 0.00 ? 78  HIS A HD2  6  
ATOM 7882  H HE1  . HIS A 1 22 ? 24.653 40.337 6.888  1.00 0.00 ? 78  HIS A HE1  6  
ATOM 7883  H HE2  . HIS A 1 22 ? 26.303 38.485 7.363  1.00 0.00 ? 78  HIS A HE2  6  
ATOM 7884  N N    . GLU A 1 23 ? 19.586 36.645 10.227 1.00 0.00 ? 79  GLU A N    6  
ATOM 7885  C CA   . GLU A 1 23 ? 18.409 35.871 10.612 1.00 0.00 ? 79  GLU A CA   6  
ATOM 7886  C C    . GLU A 1 23 ? 18.687 34.372 10.494 1.00 0.00 ? 79  GLU A C    6  
ATOM 7887  O O    . GLU A 1 23 ? 19.273 33.890 9.518  1.00 0.00 ? 79  GLU A O    6  
ATOM 7888  C CB   . GLU A 1 23 ? 17.188 36.278 9.769  1.00 0.00 ? 79  GLU A CB   6  
ATOM 7889  C CG   . GLU A 1 23 ? 16.836 37.778 9.821  1.00 0.00 ? 79  GLU A CG   6  
ATOM 7890  C CD   . GLU A 1 23 ? 16.734 38.363 11.236 1.00 0.00 ? 79  GLU A CD   6  
ATOM 7891  O OE1  . GLU A 1 23 ? 17.060 39.565 11.399 1.00 0.00 ? 79  GLU A OE1  6  
ATOM 7892  O OE2  . GLU A 1 23 ? 16.331 37.639 12.171 1.00 0.00 ? 79  GLU A OE2  6  
ATOM 7893  H H    . GLU A 1 23 ? 19.597 37.044 9.299  1.00 0.00 ? 79  GLU A H    6  
ATOM 7894  H HA   . GLU A 1 23 ? 18.185 36.074 11.660 1.00 0.00 ? 79  GLU A HA   6  
ATOM 7895  H HB2  . GLU A 1 23 ? 17.375 36.008 8.729  1.00 0.00 ? 79  GLU A HB2  6  
ATOM 7896  H HB3  . GLU A 1 23 ? 16.326 35.706 10.111 1.00 0.00 ? 79  GLU A HB3  6  
ATOM 7897  H HG2  . GLU A 1 23 ? 17.596 38.323 9.260  1.00 0.00 ? 79  GLU A HG2  6  
ATOM 7898  H HG3  . GLU A 1 23 ? 15.890 37.945 9.306  1.00 0.00 ? 79  GLU A HG3  6  
ATOM 7899  N N    . GLY A 1 24 ? 18.251 33.620 11.500 1.00 0.00 ? 80  GLY A N    6  
ATOM 7900  C CA   . GLY A 1 24 ? 18.481 32.182 11.541 1.00 0.00 ? 80  GLY A CA   6  
ATOM 7901  C C    . GLY A 1 24 ? 19.920 31.790 11.892 1.00 0.00 ? 80  GLY A C    6  
ATOM 7902  O O    . GLY A 1 24 ? 20.288 30.639 11.685 1.00 0.00 ? 80  GLY A O    6  
ATOM 7903  H H    . GLY A 1 24 ? 17.755 34.064 12.259 1.00 0.00 ? 80  GLY A H    6  
ATOM 7904  H HA2  . GLY A 1 24 ? 17.805 31.724 12.263 1.00 0.00 ? 80  GLY A HA2  6  
ATOM 7905  H HA3  . GLY A 1 24 ? 18.262 31.772 10.555 1.00 0.00 ? 80  GLY A HA3  6  
ATOM 7906  N N    . ALA A 1 25 ? 20.746 32.707 12.406 1.00 0.00 ? 81  ALA A N    6  
ATOM 7907  C CA   . ALA A 1 25 ? 21.895 32.343 13.235 1.00 0.00 ? 81  ALA A CA   6  
ATOM 7908  C C    . ALA A 1 25 ? 21.411 31.746 14.571 1.00 0.00 ? 81  ALA A C    6  
ATOM 7909  O O    . ALA A 1 25 ? 20.405 32.205 15.120 1.00 0.00 ? 81  ALA A O    6  
ATOM 7910  C CB   . ALA A 1 25 ? 22.755 33.587 13.477 1.00 0.00 ? 81  ALA A CB   6  
ATOM 7911  H H    . ALA A 1 25 ? 20.412 33.657 12.485 1.00 0.00 ? 81  ALA A H    6  
ATOM 7912  H HA   . ALA A 1 25 ? 22.499 31.600 12.714 1.00 0.00 ? 81  ALA A HA   6  
ATOM 7913  H HB1  . ALA A 1 25 ? 23.221 33.910 12.546 1.00 0.00 ? 81  ALA A HB1  6  
ATOM 7914  H HB2  . ALA A 1 25 ? 22.128 34.386 13.872 1.00 0.00 ? 81  ALA A HB2  6  
ATOM 7915  H HB3  . ALA A 1 25 ? 23.541 33.361 14.197 1.00 0.00 ? 81  ALA A HB3  6  
ATOM 7916  N N    . PHE A 1 26 ? 22.142 30.766 15.114 1.00 0.00 ? 82  PHE A N    6  
ATOM 7917  C CA   . PHE A 1 26 ? 21.846 30.095 16.390 1.00 0.00 ? 82  PHE A CA   6  
ATOM 7918  C C    . PHE A 1 26 ? 23.112 29.805 17.226 1.00 0.00 ? 82  PHE A C    6  
ATOM 7919  O O    . PHE A 1 26 ? 24.234 29.854 16.721 1.00 0.00 ? 82  PHE A O    6  
ATOM 7920  C CB   . PHE A 1 26 ? 21.169 28.735 16.140 1.00 0.00 ? 82  PHE A CB   6  
ATOM 7921  C CG   . PHE A 1 26 ? 19.833 28.696 15.427 1.00 0.00 ? 82  PHE A CG   6  
ATOM 7922  C CD1  . PHE A 1 26 ? 19.760 28.876 14.038 1.00 0.00 ? 82  PHE A CD1  6  
ATOM 7923  C CD2  . PHE A 1 26 ? 18.676 28.331 16.135 1.00 0.00 ? 82  PHE A CD2  6  
ATOM 7924  C CE1  . PHE A 1 26 ? 18.523 28.780 13.374 1.00 0.00 ? 82  PHE A CE1  6  
ATOM 7925  C CE2  . PHE A 1 26 ? 17.462 28.123 15.456 1.00 0.00 ? 82  PHE A CE2  6  
ATOM 7926  C CZ   . PHE A 1 26 ? 17.379 28.375 14.075 1.00 0.00 ? 82  PHE A CZ   6  
ATOM 7927  H H    . PHE A 1 26 ? 22.931 30.415 14.591 1.00 0.00 ? 82  PHE A H    6  
ATOM 7928  H HA   . PHE A 1 26 ? 21.183 30.732 16.975 1.00 0.00 ? 82  PHE A HA   6  
ATOM 7929  H HB2  . PHE A 1 26 ? 21.867 28.110 15.583 1.00 0.00 ? 82  PHE A HB2  6  
ATOM 7930  H HB3  . PHE A 1 26 ? 21.027 28.251 17.106 1.00 0.00 ? 82  PHE A HB3  6  
ATOM 7931  H HD1  . PHE A 1 26 ? 20.664 29.078 13.482 1.00 0.00 ? 82  PHE A HD1  6  
ATOM 7932  H HD2  . PHE A 1 26 ? 18.725 28.200 17.206 1.00 0.00 ? 82  PHE A HD2  6  
ATOM 7933  H HE1  . PHE A 1 26 ? 18.460 29.009 12.320 1.00 0.00 ? 82  PHE A HE1  6  
ATOM 7934  H HE2  . PHE A 1 26 ? 16.592 27.797 16.007 1.00 0.00 ? 82  PHE A HE2  6  
ATOM 7935  H HZ   . PHE A 1 26 ? 16.441 28.271 13.549 1.00 0.00 ? 82  PHE A HZ   6  
ATOM 7936  N N    . LEU A 1 27 ? 22.903 29.425 18.493 1.00 0.00 ? 83  LEU A N    6  
ATOM 7937  C CA   . LEU A 1 27 ? 23.887 28.869 19.429 1.00 0.00 ? 83  LEU A CA   6  
ATOM 7938  C C    . LEU A 1 27 ? 23.238 27.917 20.456 1.00 0.00 ? 83  LEU A C    6  
ATOM 7939  O O    . LEU A 1 27 ? 22.066 28.070 20.803 1.00 0.00 ? 83  LEU A O    6  
ATOM 7940  C CB   . LEU A 1 27 ? 24.660 30.009 20.122 1.00 0.00 ? 83  LEU A CB   6  
ATOM 7941  C CG   . LEU A 1 27 ? 23.803 31.006 20.934 1.00 0.00 ? 83  LEU A CG   6  
ATOM 7942  C CD1  . LEU A 1 27 ? 23.656 30.604 22.403 1.00 0.00 ? 83  LEU A CD1  6  
ATOM 7943  C CD2  . LEU A 1 27 ? 24.469 32.379 20.930 1.00 0.00 ? 83  LEU A CD2  6  
ATOM 7944  H H    . LEU A 1 27 ? 21.951 29.469 18.825 1.00 0.00 ? 83  LEU A H    6  
ATOM 7945  H HA   . LEU A 1 27 ? 24.594 28.282 18.843 1.00 0.00 ? 83  LEU A HA   6  
ATOM 7946  H HB2  . LEU A 1 27 ? 25.413 29.569 20.775 1.00 0.00 ? 83  LEU A HB2  6  
ATOM 7947  H HB3  . LEU A 1 27 ? 25.199 30.556 19.349 1.00 0.00 ? 83  LEU A HB3  6  
ATOM 7948  H HG   . LEU A 1 27 ? 22.809 31.116 20.499 1.00 0.00 ? 83  LEU A HG   6  
ATOM 7949  H HD11 . LEU A 1 27 ? 23.187 31.422 22.949 1.00 0.00 ? 83  LEU A HD11 6  
ATOM 7950  H HD12 . LEU A 1 27 ? 23.029 29.717 22.500 1.00 0.00 ? 83  LEU A HD12 6  
ATOM 7951  H HD13 . LEU A 1 27 ? 24.642 30.399 22.821 1.00 0.00 ? 83  LEU A HD13 6  
ATOM 7952  H HD21 . LEU A 1 27 ? 24.583 32.733 19.905 1.00 0.00 ? 83  LEU A HD21 6  
ATOM 7953  H HD22 . LEU A 1 27 ? 23.861 33.101 21.476 1.00 0.00 ? 83  LEU A HD22 6  
ATOM 7954  H HD23 . LEU A 1 27 ? 25.455 32.312 21.388 1.00 0.00 ? 83  LEU A HD23 6  
ATOM 7955  N N    . ILE A 1 28 ? 24.006 26.937 20.944 1.00 0.00 ? 84  ILE A N    6  
ATOM 7956  C CA   . ILE A 1 28 ? 23.658 25.995 22.025 1.00 0.00 ? 84  ILE A CA   6  
ATOM 7957  C C    . ILE A 1 28 ? 24.391 26.383 23.313 1.00 0.00 ? 84  ILE A C    6  
ATOM 7958  O O    . ILE A 1 28 ? 25.611 26.566 23.310 1.00 0.00 ? 84  ILE A O    6  
ATOM 7959  C CB   . ILE A 1 28 ? 24.012 24.538 21.647 1.00 0.00 ? 84  ILE A CB   6  
ATOM 7960  C CG1  . ILE A 1 28 ? 23.168 24.025 20.459 1.00 0.00 ? 84  ILE A CG1  6  
ATOM 7961  C CG2  . ILE A 1 28 ? 23.854 23.563 22.836 1.00 0.00 ? 84  ILE A CG2  6  
ATOM 7962  C CD1  . ILE A 1 28 ? 21.722 23.632 20.792 1.00 0.00 ? 84  ILE A CD1  6  
ATOM 7963  H H    . ILE A 1 28 ? 24.962 26.928 20.618 1.00 0.00 ? 84  ILE A H    6  
ATOM 7964  H HA   . ILE A 1 28 ? 22.585 26.033 22.208 1.00 0.00 ? 84  ILE A HA   6  
ATOM 7965  H HB   . ILE A 1 28 ? 25.059 24.529 21.343 1.00 0.00 ? 84  ILE A HB   6  
ATOM 7966  H HG12 . ILE A 1 28 ? 23.140 24.786 19.679 1.00 0.00 ? 84  ILE A HG12 6  
ATOM 7967  H HG13 . ILE A 1 28 ? 23.657 23.143 20.046 1.00 0.00 ? 84  ILE A HG13 6  
ATOM 7968  H HG21 . ILE A 1 28 ? 22.868 23.687 23.283 1.00 0.00 ? 84  ILE A HG21 6  
ATOM 7969  H HG22 . ILE A 1 28 ? 23.952 22.534 22.489 1.00 0.00 ? 84  ILE A HG22 6  
ATOM 7970  H HG23 . ILE A 1 28 ? 24.604 23.736 23.608 1.00 0.00 ? 84  ILE A HG23 6  
ATOM 7971  H HD11 . ILE A 1 28 ? 21.229 24.428 21.349 1.00 0.00 ? 84  ILE A HD11 6  
ATOM 7972  H HD12 . ILE A 1 28 ? 21.185 23.439 19.863 1.00 0.00 ? 84  ILE A HD12 6  
ATOM 7973  H HD13 . ILE A 1 28 ? 21.703 22.713 21.378 1.00 0.00 ? 84  ILE A HD13 6  
ATOM 7974  N N    . ARG A 1 29 ? 23.653 26.435 24.422 1.00 0.00 ? 85  ARG A N    6  
ATOM 7975  C CA   . ARG A 1 29 ? 24.130 26.745 25.775 1.00 0.00 ? 85  ARG A CA   6  
ATOM 7976  C C    . ARG A 1 29 ? 23.467 25.875 26.855 1.00 0.00 ? 85  ARG A C    6  
ATOM 7977  O O    . ARG A 1 29 ? 22.382 25.340 26.648 1.00 0.00 ? 85  ARG A O    6  
ATOM 7978  C CB   . ARG A 1 29 ? 23.959 28.251 26.040 1.00 0.00 ? 85  ARG A CB   6  
ATOM 7979  C CG   . ARG A 1 29 ? 22.502 28.740 25.920 1.00 0.00 ? 85  ARG A CG   6  
ATOM 7980  C CD   . ARG A 1 29 ? 22.375 30.265 26.040 1.00 0.00 ? 85  ARG A CD   6  
ATOM 7981  N NE   . ARG A 1 29 ? 20.990 30.677 25.821 1.00 0.00 ? 85  ARG A NE   6  
ATOM 7982  C CZ   . ARG A 1 29 ? 20.055 30.753 26.731 1.00 0.00 ? 85  ARG A CZ   6  
ATOM 7983  N NH1  . ARG A 1 29 ? 20.307 30.517 27.977 1.00 0.00 ? 85  ARG A NH1  6  
ATOM 7984  N NH2  . ARG A 1 29 ? 18.841 31.038 26.374 1.00 0.00 ? 85  ARG A NH2  6  
ATOM 7985  H H    . ARG A 1 29 ? 22.665 26.256 24.315 1.00 0.00 ? 85  ARG A H    6  
ATOM 7986  H HA   . ARG A 1 29 ? 25.195 26.515 25.810 1.00 0.00 ? 85  ARG A HA   6  
ATOM 7987  H HB2  . ARG A 1 29 ? 24.339 28.463 27.039 1.00 0.00 ? 85  ARG A HB2  6  
ATOM 7988  H HB3  . ARG A 1 29 ? 24.572 28.795 25.322 1.00 0.00 ? 85  ARG A HB3  6  
ATOM 7989  H HG2  . ARG A 1 29 ? 22.092 28.451 24.952 1.00 0.00 ? 85  ARG A HG2  6  
ATOM 7990  H HG3  . ARG A 1 29 ? 21.898 28.267 26.694 1.00 0.00 ? 85  ARG A HG3  6  
ATOM 7991  H HD2  . ARG A 1 29 ? 22.696 30.595 27.028 1.00 0.00 ? 85  ARG A HD2  6  
ATOM 7992  H HD3  . ARG A 1 29 ? 22.990 30.758 25.288 1.00 0.00 ? 85  ARG A HD3  6  
ATOM 7993  H HE   . ARG A 1 29 ? 20.669 30.763 24.867 1.00 0.00 ? 85  ARG A HE   6  
ATOM 7994  H HH11 . ARG A 1 29 ? 21.213 30.200 28.294 1.00 0.00 ? 85  ARG A HH11 6  
ATOM 7995  H HH12 . ARG A 1 29 ? 19.568 30.488 28.664 1.00 0.00 ? 85  ARG A HH12 6  
ATOM 7996  H HH21 . ARG A 1 29 ? 18.615 31.243 25.411 1.00 0.00 ? 85  ARG A HH21 6  
ATOM 7997  H HH22 . ARG A 1 29 ? 18.128 30.929 27.081 1.00 0.00 ? 85  ARG A HH22 6  
ATOM 7998  N N    . ILE A 1 30 ? 24.139 25.706 27.991 1.00 0.00 ? 86  ILE A N    6  
ATOM 7999  C CA   . ILE A 1 30 ? 23.758 24.813 29.100 1.00 0.00 ? 86  ILE A CA   6  
ATOM 8000  C C    . ILE A 1 30 ? 23.025 25.593 30.201 1.00 0.00 ? 86  ILE A C    6  
ATOM 8001  O O    . ILE A 1 30 ? 23.376 26.736 30.505 1.00 0.00 ? 86  ILE A O    6  
ATOM 8002  C CB   . ILE A 1 30 ? 25.016 24.080 29.634 1.00 0.00 ? 86  ILE A CB   6  
ATOM 8003  C CG1  . ILE A 1 30 ? 24.613 22.856 30.488 1.00 0.00 ? 86  ILE A CG1  6  
ATOM 8004  C CG2  . ILE A 1 30 ? 25.932 25.035 30.413 1.00 0.00 ? 86  ILE A CG2  6  
ATOM 8005  C CD1  . ILE A 1 30 ? 25.776 21.980 30.969 1.00 0.00 ? 86  ILE A CD1  6  
ATOM 8006  H H    . ILE A 1 30 ? 24.976 26.257 28.113 1.00 0.00 ? 86  ILE A H    6  
ATOM 8007  H HA   . ILE A 1 30 ? 23.072 24.053 28.725 1.00 0.00 ? 86  ILE A HA   6  
ATOM 8008  H HB   . ILE A 1 30 ? 25.587 23.719 28.779 1.00 0.00 ? 86  ILE A HB   6  
ATOM 8009  H HG12 . ILE A 1 30 ? 24.066 23.195 31.367 1.00 0.00 ? 86  ILE A HG12 6  
ATOM 8010  H HG13 . ILE A 1 30 ? 23.952 22.221 29.898 1.00 0.00 ? 86  ILE A HG13 6  
ATOM 8011  H HG21 . ILE A 1 30 ? 26.028 25.978 29.874 1.00 0.00 ? 86  ILE A HG21 6  
ATOM 8012  H HG22 . ILE A 1 30 ? 25.523 25.239 31.403 1.00 0.00 ? 86  ILE A HG22 6  
ATOM 8013  H HG23 . ILE A 1 30 ? 26.921 24.590 30.519 1.00 0.00 ? 86  ILE A HG23 6  
ATOM 8014  H HD11 . ILE A 1 30 ? 26.395 21.663 30.131 1.00 0.00 ? 86  ILE A HD11 6  
ATOM 8015  H HD12 . ILE A 1 30 ? 26.380 22.531 31.690 1.00 0.00 ? 86  ILE A HD12 6  
ATOM 8016  H HD13 . ILE A 1 30 ? 25.370 21.093 31.456 1.00 0.00 ? 86  ILE A HD13 6  
ATOM 8017  N N    . SER A 1 31 ? 22.010 24.999 30.818 1.00 0.00 ? 87  SER A N    6  
ATOM 8018  C CA   . SER A 1 31 ? 21.449 25.513 32.060 1.00 0.00 ? 87  SER A CA   6  
ATOM 8019  C C    . SER A 1 31 ? 22.463 25.357 33.193 1.00 0.00 ? 87  SER A C    6  
ATOM 8020  O O    . SER A 1 31 ? 22.743 24.243 33.631 1.00 0.00 ? 87  SER A O    6  
ATOM 8021  C CB   . SER A 1 31 ? 20.191 24.713 32.382 1.00 0.00 ? 87  SER A CB   6  
ATOM 8022  O OG   . SER A 1 31 ? 19.690 25.035 33.652 1.00 0.00 ? 87  SER A OG   6  
ATOM 8023  H H    . SER A 1 31 ? 21.721 24.077 30.525 1.00 0.00 ? 87  SER A H    6  
ATOM 8024  H HA   . SER A 1 31 ? 21.196 26.565 31.931 1.00 0.00 ? 87  SER A HA   6  
ATOM 8025  H HB2  . SER A 1 31 ? 19.453 24.889 31.599 1.00 0.00 ? 87  SER A HB2  6  
ATOM 8026  H HB3  . SER A 1 31 ? 20.440 23.653 32.429 1.00 0.00 ? 87  SER A HB3  6  
ATOM 8027  H HG   . SER A 1 31 ? 19.158 25.829 33.561 1.00 0.00 ? 87  SER A HG   6  
ATOM 8028  N N    . GLU A 1 32 ? 23.030 26.451 33.696 1.00 0.00 ? 88  GLU A N    6  
ATOM 8029  C CA   . GLU A 1 32 ? 23.899 26.398 34.875 1.00 0.00 ? 88  GLU A CA   6  
ATOM 8030  C C    . GLU A 1 32 ? 23.170 25.967 36.168 1.00 0.00 ? 88  GLU A C    6  
ATOM 8031  O O    . GLU A 1 32 ? 23.788 25.378 37.059 1.00 0.00 ? 88  GLU A O    6  
ATOM 8032  C CB   . GLU A 1 32 ? 24.604 27.752 35.015 1.00 0.00 ? 88  GLU A CB   6  
ATOM 8033  C CG   . GLU A 1 32 ? 25.683 27.786 36.115 1.00 0.00 ? 88  GLU A CG   6  
ATOM 8034  C CD   . GLU A 1 32 ? 25.181 28.182 37.522 1.00 0.00 ? 88  GLU A CD   6  
ATOM 8035  O OE1  . GLU A 1 32 ? 25.880 27.865 38.521 1.00 0.00 ? 88  GLU A OE1  6  
ATOM 8036  O OE2  . GLU A 1 32 ? 24.113 28.838 37.632 1.00 0.00 ? 88  GLU A OE2  6  
ATOM 8037  H H    . GLU A 1 32 ? 22.856 27.348 33.266 1.00 0.00 ? 88  GLU A H    6  
ATOM 8038  H HA   . GLU A 1 32 ? 24.656 25.640 34.674 1.00 0.00 ? 88  GLU A HA   6  
ATOM 8039  H HB2  . GLU A 1 32 ? 25.092 27.959 34.062 1.00 0.00 ? 88  GLU A HB2  6  
ATOM 8040  H HB3  . GLU A 1 32 ? 23.862 28.535 35.169 1.00 0.00 ? 88  GLU A HB3  6  
ATOM 8041  H HG2  . GLU A 1 32 ? 26.176 26.814 36.146 1.00 0.00 ? 88  GLU A HG2  6  
ATOM 8042  H HG3  . GLU A 1 32 ? 26.436 28.511 35.807 1.00 0.00 ? 88  GLU A HG3  6  
ATOM 8043  N N    . SER A 1 33 ? 21.860 26.228 36.265 1.00 0.00 ? 89  SER A N    6  
ATOM 8044  C CA   . SER A 1 33 ? 21.001 25.888 37.407 1.00 0.00 ? 89  SER A CA   6  
ATOM 8045  C C    . SER A 1 33 ? 20.604 24.404 37.459 1.00 0.00 ? 89  SER A C    6  
ATOM 8046  O O    . SER A 1 33 ? 20.272 23.887 38.529 1.00 0.00 ? 89  SER A O    6  
ATOM 8047  C CB   . SER A 1 33 ? 19.728 26.761 37.366 1.00 0.00 ? 89  SER A CB   6  
ATOM 8048  O OG   . SER A 1 33 ? 20.011 28.104 37.058 1.00 0.00 ? 89  SER A OG   6  
ATOM 8049  H H    . SER A 1 33 ? 21.421 26.717 35.498 1.00 0.00 ? 89  SER A H    6  
ATOM 8050  H HA   . SER A 1 33 ? 21.555 26.098 38.322 1.00 0.00 ? 89  SER A HA   6  
ATOM 8051  H HB2  . SER A 1 33 ? 19.047 26.434 36.580 1.00 0.00 ? 89  SER A HB2  6  
ATOM 8052  H HB3  . SER A 1 33 ? 19.245 26.709 38.342 1.00 0.00 ? 89  SER A HB3  6  
ATOM 8053  H HG   . SER A 1 33 ? 20.612 28.343 37.768 1.00 0.00 ? 89  SER A HG   6  
ATOM 8054  N N    . SER A 1 34 ? 20.671 23.709 36.319 1.00 0.00 ? 90  SER A N    6  
ATOM 8055  C CA   . SER A 1 34 ? 20.304 22.302 36.138 1.00 0.00 ? 90  SER A CA   6  
ATOM 8056  C C    . SER A 1 34 ? 21.177 21.619 35.059 1.00 0.00 ? 90  SER A C    6  
ATOM 8057  O O    . SER A 1 34 ? 20.700 21.314 33.960 1.00 0.00 ? 90  SER A O    6  
ATOM 8058  C CB   . SER A 1 34 ? 18.807 22.251 35.835 1.00 0.00 ? 90  SER A CB   6  
ATOM 8059  O OG   . SER A 1 34 ? 18.334 20.944 36.006 1.00 0.00 ? 90  SER A OG   6  
ATOM 8060  H H    . SER A 1 34 ? 20.877 24.228 35.477 1.00 0.00 ? 90  SER A H    6  
ATOM 8061  H HA   . SER A 1 34 ? 20.451 21.755 37.069 1.00 0.00 ? 90  SER A HA   6  
ATOM 8062  H HB2  . SER A 1 34 ? 18.266 22.885 36.538 1.00 0.00 ? 90  SER A HB2  6  
ATOM 8063  H HB3  . SER A 1 34 ? 18.613 22.612 34.825 1.00 0.00 ? 90  SER A HB3  6  
ATOM 8064  H HG   . SER A 1 34 ? 18.178 20.613 35.119 1.00 0.00 ? 90  SER A HG   6  
ATOM 8065  N N    . PRO A 1 35 ? 22.481 21.393 35.331 1.00 0.00 ? 91  PRO A N    6  
ATOM 8066  C CA   . PRO A 1 35 ? 23.406 20.842 34.346 1.00 0.00 ? 91  PRO A CA   6  
ATOM 8067  C C    . PRO A 1 35 ? 22.944 19.468 33.836 1.00 0.00 ? 91  PRO A C    6  
ATOM 8068  O O    . PRO A 1 35 ? 22.454 18.627 34.599 1.00 0.00 ? 91  PRO A O    6  
ATOM 8069  C CB   . PRO A 1 35 ? 24.783 20.819 35.027 1.00 0.00 ? 91  PRO A CB   6  
ATOM 8070  C CG   . PRO A 1 35 ? 24.441 20.764 36.514 1.00 0.00 ? 91  PRO A CG   6  
ATOM 8071  C CD   . PRO A 1 35 ? 23.173 21.608 36.593 1.00 0.00 ? 91  PRO A CD   6  
ATOM 8072  H HA   . PRO A 1 35 ? 23.431 21.528 33.500 1.00 0.00 ? 91  PRO A HA   6  
ATOM 8073  H HB2  . PRO A 1 35 ? 25.397 19.966 34.737 1.00 0.00 ? 91  PRO A HB2  6  
ATOM 8074  H HB3  . PRO A 1 35 ? 25.302 21.750 34.799 1.00 0.00 ? 91  PRO A HB3  6  
ATOM 8075  H HG2  . PRO A 1 35 ? 24.210 19.738 36.800 1.00 0.00 ? 91  PRO A HG2  6  
ATOM 8076  H HG3  . PRO A 1 35 ? 25.243 21.158 37.138 1.00 0.00 ? 91  PRO A HG3  6  
ATOM 8077  H HD2  . PRO A 1 35 ? 22.570 21.276 37.438 1.00 0.00 ? 91  PRO A HD2  6  
ATOM 8078  H HD3  . PRO A 1 35 ? 23.444 22.659 36.686 1.00 0.00 ? 91  PRO A HD3  6  
ATOM 8079  N N    . GLY A 1 36 ? 23.075 19.291 32.518 1.00 0.00 ? 92  GLY A N    6  
ATOM 8080  C CA   . GLY A 1 36 ? 22.520 18.195 31.710 1.00 0.00 ? 92  GLY A CA   6  
ATOM 8081  C C    . GLY A 1 36 ? 21.328 18.621 30.853 1.00 0.00 ? 92  GLY A C    6  
ATOM 8082  O O    . GLY A 1 36 ? 21.015 17.960 29.860 1.00 0.00 ? 92  GLY A O    6  
ATOM 8083  H H    . GLY A 1 36 ? 23.494 20.053 32.004 1.00 0.00 ? 92  GLY A H    6  
ATOM 8084  H HA2  . GLY A 1 36 ? 23.296 17.832 31.036 1.00 0.00 ? 92  GLY A HA2  6  
ATOM 8085  H HA3  . GLY A 1 36 ? 22.180 17.372 32.338 1.00 0.00 ? 92  GLY A HA3  6  
ATOM 8086  N N    . ASP A 1 37 ? 20.683 19.725 31.225 1.00 0.00 ? 93  ASP A N    6  
ATOM 8087  C CA   . ASP A 1 37 ? 19.660 20.411 30.441 1.00 0.00 ? 93  ASP A CA   6  
ATOM 8088  C C    . ASP A 1 37 ? 20.266 21.540 29.601 1.00 0.00 ? 93  ASP A C    6  
ATOM 8089  O O    . ASP A 1 37 ? 21.220 22.211 30.012 1.00 0.00 ? 93  ASP A O    6  
ATOM 8090  C CB   . ASP A 1 37 ? 18.541 20.937 31.352 1.00 0.00 ? 93  ASP A CB   6  
ATOM 8091  C CG   . ASP A 1 37 ? 17.932 19.856 32.259 1.00 0.00 ? 93  ASP A CG   6  
ATOM 8092  O OD1  . ASP A 1 37 ? 17.591 20.150 33.434 1.00 0.00 ? 93  ASP A OD1  6  
ATOM 8093  O OD2  . ASP A 1 37 ? 17.747 18.709 31.780 1.00 0.00 ? 93  ASP A OD2  6  
ATOM 8094  H H    . ASP A 1 37 ? 20.973 20.178 32.080 1.00 0.00 ? 93  ASP A H    6  
ATOM 8095  H HA   . ASP A 1 37 ? 19.215 19.691 29.754 1.00 0.00 ? 93  ASP A HA   6  
ATOM 8096  H HB2  . ASP A 1 37 ? 18.923 21.762 31.953 1.00 0.00 ? 93  ASP A HB2  6  
ATOM 8097  H HB3  . ASP A 1 37 ? 17.754 21.328 30.707 1.00 0.00 ? 93  ASP A HB3  6  
ATOM 8098  N N    . PHE A 1 38 ? 19.701 21.761 28.412 1.00 0.00 ? 94  PHE A N    6  
ATOM 8099  C CA   . PHE A 1 38 ? 20.262 22.681 27.425 1.00 0.00 ? 94  PHE A CA   6  
ATOM 8100  C C    . PHE A 1 38 ? 19.214 23.573 26.747 1.00 0.00 ? 94  PHE A C    6  
ATOM 8101  O O    . PHE A 1 38 ? 18.002 23.336 26.781 1.00 0.00 ? 94  PHE A O    6  
ATOM 8102  C CB   . PHE A 1 38 ? 21.058 21.884 26.377 1.00 0.00 ? 94  PHE A CB   6  
ATOM 8103  C CG   . PHE A 1 38 ? 22.338 21.239 26.869 1.00 0.00 ? 94  PHE A CG   6  
ATOM 8104  C CD1  . PHE A 1 38 ? 22.351 19.920 27.364 1.00 0.00 ? 94  PHE A CD1  6  
ATOM 8105  C CD2  . PHE A 1 38 ? 23.539 21.969 26.797 1.00 0.00 ? 94  PHE A CD2  6  
ATOM 8106  C CE1  . PHE A 1 38 ? 23.557 19.348 27.807 1.00 0.00 ? 94  PHE A CE1  6  
ATOM 8107  C CE2  . PHE A 1 38 ? 24.745 21.394 27.230 1.00 0.00 ? 94  PHE A CE2  6  
ATOM 8108  C CZ   . PHE A 1 38 ? 24.744 20.093 27.760 1.00 0.00 ? 94  PHE A CZ   6  
ATOM 8109  H H    . PHE A 1 38 ? 18.914 21.196 28.127 1.00 0.00 ? 94  PHE A H    6  
ATOM 8110  H HA   . PHE A 1 38 ? 20.954 23.357 27.926 1.00 0.00 ? 94  PHE A HA   6  
ATOM 8111  H HB2  . PHE A 1 38 ? 20.415 21.115 25.948 1.00 0.00 ? 94  PHE A HB2  6  
ATOM 8112  H HB3  . PHE A 1 38 ? 21.341 22.568 25.577 1.00 0.00 ? 94  PHE A HB3  6  
ATOM 8113  H HD1  . PHE A 1 38 ? 21.435 19.352 27.432 1.00 0.00 ? 94  PHE A HD1  6  
ATOM 8114  H HD2  . PHE A 1 38 ? 23.525 22.983 26.426 1.00 0.00 ? 94  PHE A HD2  6  
ATOM 8115  H HE1  . PHE A 1 38 ? 23.573 18.347 28.211 1.00 0.00 ? 94  PHE A HE1  6  
ATOM 8116  H HE2  . PHE A 1 38 ? 25.662 21.963 27.194 1.00 0.00 ? 94  PHE A HE2  6  
ATOM 8117  H HZ   . PHE A 1 38 ? 25.647 19.672 28.178 1.00 0.00 ? 94  PHE A HZ   6  
ATOM 8118  N N    . SER A 1 39 ? 19.721 24.626 26.115 1.00 0.00 ? 95  SER A N    6  
ATOM 8119  C CA   . SER A 1 39 ? 18.992 25.615 25.337 1.00 0.00 ? 95  SER A CA   6  
ATOM 8120  C C    . SER A 1 39 ? 19.650 25.851 23.970 1.00 0.00 ? 95  SER A C    6  
ATOM 8121  O O    . SER A 1 39 ? 20.873 25.929 23.850 1.00 0.00 ? 95  SER A O    6  
ATOM 8122  C CB   . SER A 1 39 ? 18.857 26.902 26.153 1.00 0.00 ? 95  SER A CB   6  
ATOM 8123  O OG   . SER A 1 39 ? 18.332 27.953 25.373 1.00 0.00 ? 95  SER A OG   6  
ATOM 8124  H H    . SER A 1 39 ? 20.722 24.751 26.169 1.00 0.00 ? 95  SER A H    6  
ATOM 8125  H HA   . SER A 1 39 ? 17.983 25.241 25.162 1.00 0.00 ? 95  SER A HA   6  
ATOM 8126  H HB2  . SER A 1 39 ? 18.183 26.699 26.986 1.00 0.00 ? 95  SER A HB2  6  
ATOM 8127  H HB3  . SER A 1 39 ? 19.816 27.217 26.564 1.00 0.00 ? 95  SER A HB3  6  
ATOM 8128  H HG   . SER A 1 39 ? 17.973 28.573 26.012 1.00 0.00 ? 95  SER A HG   6  
ATOM 8129  N N    . LEU A 1 40 ? 18.808 25.980 22.944 1.00 0.00 ? 96  LEU A N    6  
ATOM 8130  C CA   . LEU A 1 40 ? 19.097 26.469 21.595 1.00 0.00 ? 96  LEU A CA   6  
ATOM 8131  C C    . LEU A 1 40 ? 18.533 27.894 21.495 1.00 0.00 ? 96  LEU A C    6  
ATOM 8132  O O    . LEU A 1 40 ? 17.337 28.101 21.668 1.00 0.00 ? 96  LEU A O    6  
ATOM 8133  C CB   . LEU A 1 40 ? 18.432 25.526 20.563 1.00 0.00 ? 96  LEU A CB   6  
ATOM 8134  C CG   . LEU A 1 40 ? 18.558 25.991 19.097 1.00 0.00 ? 96  LEU A CG   6  
ATOM 8135  C CD1  . LEU A 1 40 ? 19.976 25.848 18.533 1.00 0.00 ? 96  LEU A CD1  6  
ATOM 8136  C CD2  . LEU A 1 40 ? 17.631 25.151 18.218 1.00 0.00 ? 96  LEU A CD2  6  
ATOM 8137  H H    . LEU A 1 40 ? 17.828 25.887 23.170 1.00 0.00 ? 96  LEU A H    6  
ATOM 8138  H HA   . LEU A 1 40 ? 20.172 26.498 21.414 1.00 0.00 ? 96  LEU A HA   6  
ATOM 8139  H HB2  . LEU A 1 40 ? 18.833 24.517 20.658 1.00 0.00 ? 96  LEU A HB2  6  
ATOM 8140  H HB3  . LEU A 1 40 ? 17.370 25.461 20.800 1.00 0.00 ? 96  LEU A HB3  6  
ATOM 8141  H HG   . LEU A 1 40 ? 18.242 27.031 19.023 1.00 0.00 ? 96  LEU A HG   6  
ATOM 8142  H HD11 . LEU A 1 40 ? 20.271 24.799 18.509 1.00 0.00 ? 96  LEU A HD11 6  
ATOM 8143  H HD12 . LEU A 1 40 ? 19.998 26.222 17.509 1.00 0.00 ? 96  LEU A HD12 6  
ATOM 8144  H HD13 . LEU A 1 40 ? 20.694 26.416 19.124 1.00 0.00 ? 96  LEU A HD13 6  
ATOM 8145  H HD21 . LEU A 1 40 ? 17.733 25.426 17.168 1.00 0.00 ? 96  LEU A HD21 6  
ATOM 8146  H HD22 . LEU A 1 40 ? 17.881 24.096 18.333 1.00 0.00 ? 96  LEU A HD22 6  
ATOM 8147  H HD23 . LEU A 1 40 ? 16.597 25.322 18.518 1.00 0.00 ? 96  LEU A HD23 6  
ATOM 8148  N N    . SER A 1 41 ? 19.372 28.896 21.253 1.00 0.00 ? 97  SER A N    6  
ATOM 8149  C CA   . SER A 1 41 ? 18.976 30.304 21.061 1.00 0.00 ? 97  SER A CA   6  
ATOM 8150  C C    . SER A 1 41 ? 19.238 30.787 19.625 1.00 0.00 ? 97  SER A C    6  
ATOM 8151  O O    . SER A 1 41 ? 20.193 30.329 19.007 1.00 0.00 ? 97  SER A O    6  
ATOM 8152  C CB   . SER A 1 41 ? 19.740 31.189 22.051 1.00 0.00 ? 97  SER A CB   6  
ATOM 8153  O OG   . SER A 1 41 ? 19.586 30.746 23.388 1.00 0.00 ? 97  SER A OG   6  
ATOM 8154  H H    . SER A 1 41 ? 20.353 28.670 21.179 1.00 0.00 ? 97  SER A H    6  
ATOM 8155  H HA   . SER A 1 41 ? 17.909 30.414 21.253 1.00 0.00 ? 97  SER A HA   6  
ATOM 8156  H HB2  . SER A 1 41 ? 20.798 31.182 21.785 1.00 0.00 ? 97  SER A HB2  6  
ATOM 8157  H HB3  . SER A 1 41 ? 19.355 32.207 21.991 1.00 0.00 ? 97  SER A HB3  6  
ATOM 8158  H HG   . SER A 1 41 ? 19.173 29.881 23.351 1.00 0.00 ? 97  SER A HG   6  
ATOM 8159  N N    . VAL A 1 42 ? 18.402 31.696 19.102 1.00 0.00 ? 98  VAL A N    6  
ATOM 8160  C CA   . VAL A 1 42 ? 18.292 32.089 17.677 1.00 0.00 ? 98  VAL A CA   6  
ATOM 8161  C C    . VAL A 1 42 ? 18.044 33.589 17.474 1.00 0.00 ? 98  VAL A C    6  
ATOM 8162  O O    . VAL A 1 42 ? 17.346 34.237 18.258 1.00 0.00 ? 98  VAL A O    6  
ATOM 8163  C CB   . VAL A 1 42 ? 17.153 31.301 16.990 1.00 0.00 ? 98  VAL A CB   6  
ATOM 8164  C CG1  . VAL A 1 42 ? 15.754 31.710 17.482 1.00 0.00 ? 98  VAL A CG1  6  
ATOM 8165  C CG2  . VAL A 1 42 ? 17.126 31.445 15.457 1.00 0.00 ? 98  VAL A CG2  6  
ATOM 8166  H H    . VAL A 1 42 ? 17.655 32.021 19.698 1.00 0.00 ? 98  VAL A H    6  
ATOM 8167  H HA   . VAL A 1 42 ? 19.228 31.830 17.181 1.00 0.00 ? 98  VAL A HA   6  
ATOM 8168  H HB   . VAL A 1 42 ? 17.300 30.250 17.238 1.00 0.00 ? 98  VAL A HB   6  
ATOM 8169  H HG11 . VAL A 1 42 ? 15.694 31.591 18.564 1.00 0.00 ? 98  VAL A HG11 6  
ATOM 8170  H HG12 . VAL A 1 42 ? 15.537 32.745 17.220 1.00 0.00 ? 98  VAL A HG12 6  
ATOM 8171  H HG13 . VAL A 1 42 ? 14.989 31.087 17.019 1.00 0.00 ? 98  VAL A HG13 6  
ATOM 8172  H HG21 . VAL A 1 42 ? 16.329 30.820 15.056 1.00 0.00 ? 98  VAL A HG21 6  
ATOM 8173  H HG22 . VAL A 1 42 ? 16.938 32.472 15.144 1.00 0.00 ? 98  VAL A HG22 6  
ATOM 8174  H HG23 . VAL A 1 42 ? 18.071 31.114 15.025 1.00 0.00 ? 98  VAL A HG23 6  
ATOM 8175  N N    . LYS A 1 43 ? 18.565 34.119 16.367 1.00 0.00 ? 99  LYS A N    6  
ATOM 8176  C CA   . LYS A 1 43 ? 18.275 35.455 15.832 1.00 0.00 ? 99  LYS A CA   6  
ATOM 8177  C C    . LYS A 1 43 ? 17.009 35.429 14.954 1.00 0.00 ? 99  LYS A C    6  
ATOM 8178  O O    . LYS A 1 43 ? 16.972 34.762 13.919 1.00 0.00 ? 99  LYS A O    6  
ATOM 8179  C CB   . LYS A 1 43 ? 19.525 35.986 15.090 1.00 0.00 ? 99  LYS A CB   6  
ATOM 8180  C CG   . LYS A 1 43 ? 19.683 37.509 15.091 1.00 0.00 ? 99  LYS A CG   6  
ATOM 8181  C CD   . LYS A 1 43 ? 18.602 38.225 14.302 1.00 0.00 ? 99  LYS A CD   6  
ATOM 8182  C CE   . LYS A 1 43 ? 18.836 39.713 14.460 1.00 0.00 ? 99  LYS A CE   6  
ATOM 8183  N NZ   . LYS A 1 43 ? 17.672 40.434 13.932 1.00 0.00 ? 99  LYS A NZ   6  
ATOM 8184  H H    . LYS A 1 43 ? 19.098 33.488 15.786 1.00 0.00 ? 99  LYS A H    6  
ATOM 8185  H HA   . LYS A 1 43 ? 18.072 36.109 16.681 1.00 0.00 ? 99  LYS A HA   6  
ATOM 8186  H HB2  . LYS A 1 43 ? 20.424 35.602 15.572 1.00 0.00 ? 99  LYS A HB2  6  
ATOM 8187  H HB3  . LYS A 1 43 ? 19.520 35.632 14.059 1.00 0.00 ? 99  LYS A HB3  6  
ATOM 8188  H HG2  . LYS A 1 43 ? 19.690 37.873 16.119 1.00 0.00 ? 99  LYS A HG2  6  
ATOM 8189  H HG3  . LYS A 1 43 ? 20.640 37.760 14.633 1.00 0.00 ? 99  LYS A HG3  6  
ATOM 8190  H HD2  . LYS A 1 43 ? 18.684 37.952 13.250 1.00 0.00 ? 99  LYS A HD2  6  
ATOM 8191  H HD3  . LYS A 1 43 ? 17.608 37.983 14.679 1.00 0.00 ? 99  LYS A HD3  6  
ATOM 8192  H HE2  . LYS A 1 43 ? 18.973 39.953 15.515 1.00 0.00 ? 99  LYS A HE2  6  
ATOM 8193  H HE3  . LYS A 1 43 ? 19.754 39.979 13.936 1.00 0.00 ? 99  LYS A HE3  6  
ATOM 8194  H HZ1  . LYS A 1 43 ? 17.501 40.187 12.967 1.00 0.00 ? 99  LYS A HZ1  6  
ATOM 8195  H HZ2  . LYS A 1 43 ? 16.826 40.204 14.434 1.00 0.00 ? 99  LYS A HZ2  6  
ATOM 8196  H HZ3  . LYS A 1 43 ? 17.816 41.433 13.958 1.00 0.00 ? 99  LYS A HZ3  6  
ATOM 8197  N N    . CYS A 1 44 ? 15.978 36.137 15.416 1.00 0.00 ? 100 CYS A N    6  
ATOM 8198  C CA   . CYS A 1 44 ? 14.713 36.395 14.716 1.00 0.00 ? 100 CYS A CA   6  
ATOM 8199  C C    . CYS A 1 44 ? 14.468 37.913 14.533 1.00 0.00 ? 100 CYS A C    6  
ATOM 8200  O O    . CYS A 1 44 ? 15.145 38.734 15.172 1.00 0.00 ? 100 CYS A O    6  
ATOM 8201  C CB   . CYS A 1 44 ? 13.593 35.674 15.491 1.00 0.00 ? 100 CYS A CB   6  
ATOM 8202  S SG   . CYS A 1 44 ? 13.729 33.891 15.202 1.00 0.00 ? 100 CYS A SG   6  
ATOM 8203  H H    . CYS A 1 44 ? 16.105 36.637 16.285 1.00 0.00 ? 100 CYS A H    6  
ATOM 8204  H HA   . CYS A 1 44 ? 14.768 35.986 13.707 1.00 0.00 ? 100 CYS A HA   6  
ATOM 8205  H HB2  . CYS A 1 44 ? 13.680 35.881 16.558 1.00 0.00 ? 100 CYS A HB2  6  
ATOM 8206  H HB3  . CYS A 1 44 ? 12.608 36.002 15.159 1.00 0.00 ? 100 CYS A HB3  6  
ATOM 8207  H HG   . CYS A 1 44 ? 14.944 33.759 15.742 1.00 0.00 ? 100 CYS A HG   6  
ATOM 8208  N N    . PRO A 1 45 ? 13.514 38.327 13.669 1.00 0.00 ? 101 PRO A N    6  
ATOM 8209  C CA   . PRO A 1 45 ? 13.376 39.734 13.302 1.00 0.00 ? 101 PRO A CA   6  
ATOM 8210  C C    . PRO A 1 45 ? 12.754 40.570 14.421 1.00 0.00 ? 101 PRO A C    6  
ATOM 8211  O O    . PRO A 1 45 ? 13.045 41.755 14.563 1.00 0.00 ? 101 PRO A O    6  
ATOM 8212  C CB   . PRO A 1 45 ? 12.531 39.753 12.034 1.00 0.00 ? 101 PRO A CB   6  
ATOM 8213  C CG   . PRO A 1 45 ? 11.733 38.448 12.056 1.00 0.00 ? 101 PRO A CG   6  
ATOM 8214  C CD   . PRO A 1 45 ? 12.565 37.502 12.922 1.00 0.00 ? 101 PRO A CD   6  
ATOM 8215  H HA   . PRO A 1 45 ? 14.351 40.154 13.056 1.00 0.00 ? 101 PRO A HA   6  
ATOM 8216  H HB2  . PRO A 1 45 ? 11.889 40.632 11.987 1.00 0.00 ? 101 PRO A HB2  6  
ATOM 8217  H HB3  . PRO A 1 45 ? 13.211 39.737 11.182 1.00 0.00 ? 101 PRO A HB3  6  
ATOM 8218  H HG2  . PRO A 1 45 ? 10.754 38.590 12.513 1.00 0.00 ? 101 PRO A HG2  6  
ATOM 8219  H HG3  . PRO A 1 45 ? 11.617 38.057 11.044 1.00 0.00 ? 101 PRO A HG3  6  
ATOM 8220  H HD2  . PRO A 1 45 ? 11.885 36.979 13.594 1.00 0.00 ? 101 PRO A HD2  6  
ATOM 8221  H HD3  . PRO A 1 45 ? 13.095 36.791 12.289 1.00 0.00 ? 101 PRO A HD3  6  
ATOM 8222  N N    . ASP A 1 46 ? 11.918 39.957 15.255 1.00 0.00 ? 102 ASP A N    6  
ATOM 8223  C CA   . ASP A 1 46 ? 11.336 40.588 16.438 1.00 0.00 ? 102 ASP A CA   6  
ATOM 8224  C C    . ASP A 1 46 ? 12.305 40.662 17.639 1.00 0.00 ? 102 ASP A C    6  
ATOM 8225  O O    . ASP A 1 46 ? 12.042 41.416 18.580 1.00 0.00 ? 102 ASP A O    6  
ATOM 8226  C CB   . ASP A 1 46 ? 10.046 39.840 16.800 1.00 0.00 ? 102 ASP A CB   6  
ATOM 8227  C CG   . ASP A 1 46 ? 8.934  39.928 15.735 1.00 0.00 ? 102 ASP A CG   6  
ATOM 8228  O OD1  . ASP A 1 46 ? 8.926  40.875 14.906 1.00 0.00 ? 102 ASP A OD1  6  
ATOM 8229  O OD2  . ASP A 1 46 ? 8.025  39.065 15.763 1.00 0.00 ? 102 ASP A OD2  6  
ATOM 8230  H H    . ASP A 1 46 ? 11.652 39.003 15.055 1.00 0.00 ? 102 ASP A H    6  
ATOM 8231  H HA   . ASP A 1 46 ? 11.063 41.614 16.190 1.00 0.00 ? 102 ASP A HA   6  
ATOM 8232  H HB2  . ASP A 1 46 ? 10.307 38.796 16.971 1.00 0.00 ? 102 ASP A HB2  6  
ATOM 8233  H HB3  . ASP A 1 46 ? 9.660  40.240 17.738 1.00 0.00 ? 102 ASP A HB3  6  
ATOM 8234  N N    . GLY A 1 47 ? 13.444 39.953 17.606 1.00 0.00 ? 103 GLY A N    6  
ATOM 8235  C CA   . GLY A 1 47 ? 14.425 39.854 18.691 1.00 0.00 ? 103 GLY A CA   6  
ATOM 8236  C C    . GLY A 1 47 ? 15.125 38.481 18.735 1.00 0.00 ? 103 GLY A C    6  
ATOM 8237  O O    . GLY A 1 47 ? 14.853 37.603 17.918 1.00 0.00 ? 103 GLY A O    6  
ATOM 8238  H H    . GLY A 1 47 ? 13.644 39.398 16.787 1.00 0.00 ? 103 GLY A H    6  
ATOM 8239  H HA2  . GLY A 1 47 ? 15.176 40.634 18.561 1.00 0.00 ? 103 GLY A HA2  6  
ATOM 8240  H HA3  . GLY A 1 47 ? 13.912 40.022 19.638 1.00 0.00 ? 103 GLY A HA3  6  
ATOM 8241  N N    . VAL A 1 48 ? 16.042 38.270 19.679 1.00 0.00 ? 104 VAL A N    6  
ATOM 8242  C CA   . VAL A 1 48 ? 16.639 36.958 20.002 1.00 0.00 ? 104 VAL A CA   6  
ATOM 8243  C C    . VAL A 1 48 ? 15.723 36.166 20.946 1.00 0.00 ? 104 VAL A C    6  
ATOM 8244  O O    . VAL A 1 48 ? 15.172 36.724 21.894 1.00 0.00 ? 104 VAL A O    6  
ATOM 8245  C CB   . VAL A 1 48 ? 18.078 37.112 20.548 1.00 0.00 ? 104 VAL A CB   6  
ATOM 8246  C CG1  . VAL A 1 48 ? 18.645 35.853 21.221 1.00 0.00 ? 104 VAL A CG1  6  
ATOM 8247  C CG2  . VAL A 1 48 ? 19.044 37.499 19.416 1.00 0.00 ? 104 VAL A CG2  6  
ATOM 8248  H H    . VAL A 1 48 ? 16.232 39.032 20.314 1.00 0.00 ? 104 VAL A H    6  
ATOM 8249  H HA   . VAL A 1 48 ? 16.701 36.390 19.073 1.00 0.00 ? 104 VAL A HA   6  
ATOM 8250  H HB   . VAL A 1 48 ? 18.089 37.908 21.292 1.00 0.00 ? 104 VAL A HB   6  
ATOM 8251  H HG11 . VAL A 1 48 ? 19.679 36.033 21.518 1.00 0.00 ? 104 VAL A HG11 6  
ATOM 8252  H HG12 . VAL A 1 48 ? 18.080 35.619 22.123 1.00 0.00 ? 104 VAL A HG12 6  
ATOM 8253  H HG13 . VAL A 1 48 ? 18.605 35.004 20.538 1.00 0.00 ? 104 VAL A HG13 6  
ATOM 8254  H HG21 . VAL A 1 48 ? 18.759 38.462 18.990 1.00 0.00 ? 104 VAL A HG21 6  
ATOM 8255  H HG22 . VAL A 1 48 ? 20.058 37.583 19.806 1.00 0.00 ? 104 VAL A HG22 6  
ATOM 8256  H HG23 . VAL A 1 48 ? 19.031 36.745 18.629 1.00 0.00 ? 104 VAL A HG23 6  
ATOM 8257  N N    . GLN A 1 49 ? 15.531 34.875 20.669 1.00 0.00 ? 105 GLN A N    6  
ATOM 8258  C CA   . GLN A 1 49 ? 14.621 33.964 21.392 1.00 0.00 ? 105 GLN A CA   6  
ATOM 8259  C C    . GLN A 1 49 ? 15.230 32.549 21.586 1.00 0.00 ? 105 GLN A C    6  
ATOM 8260  O O    . GLN A 1 49 ? 16.199 32.204 20.907 1.00 0.00 ? 105 GLN A O    6  
ATOM 8261  C CB   . GLN A 1 49 ? 13.274 33.895 20.635 1.00 0.00 ? 105 GLN A CB   6  
ATOM 8262  C CG   . GLN A 1 49 ? 12.436 35.190 20.544 1.00 0.00 ? 105 GLN A CG   6  
ATOM 8263  C CD   . GLN A 1 49 ? 12.153 35.880 21.878 1.00 0.00 ? 105 GLN A CD   6  
ATOM 8264  O OE1  . GLN A 1 49 ? 12.457 35.407 22.962 1.00 0.00 ? 105 GLN A OE1  6  
ATOM 8265  N NE2  . GLN A 1 49 ? 11.554 37.044 21.866 1.00 0.00 ? 105 GLN A NE2  6  
ATOM 8266  H H    . GLN A 1 49 ? 16.053 34.490 19.895 1.00 0.00 ? 105 GLN A H    6  
ATOM 8267  H HA   . GLN A 1 49 ? 14.453 34.364 22.392 1.00 0.00 ? 105 GLN A HA   6  
ATOM 8268  H HB2  . GLN A 1 49 ? 13.478 33.562 19.618 1.00 0.00 ? 105 GLN A HB2  6  
ATOM 8269  H HB3  . GLN A 1 49 ? 12.650 33.141 21.114 1.00 0.00 ? 105 GLN A HB3  6  
ATOM 8270  H HG2  . GLN A 1 49 ? 12.917 35.903 19.876 1.00 0.00 ? 105 GLN A HG2  6  
ATOM 8271  H HG3  . GLN A 1 49 ? 11.474 34.934 20.101 1.00 0.00 ? 105 GLN A HG3  6  
ATOM 8272  H HE21 . GLN A 1 49 ? 11.099 37.380 21.029 1.00 0.00 ? 105 GLN A HE21 6  
ATOM 8273  H HE22 . GLN A 1 49 ? 11.259 37.371 22.775 1.00 0.00 ? 105 GLN A HE22 6  
ATOM 8274  N N    . HIS A 1 50 ? 14.712 31.725 22.514 1.00 0.00 ? 106 HIS A N    6  
ATOM 8275  C CA   . HIS A 1 50 ? 15.239 30.385 22.855 1.00 0.00 ? 106 HIS A CA   6  
ATOM 8276  C C    . HIS A 1 50 ? 14.211 29.247 22.711 1.00 0.00 ? 106 HIS A C    6  
ATOM 8277  O O    . HIS A 1 50 ? 12.999 29.461 22.701 1.00 0.00 ? 106 HIS A O    6  
ATOM 8278  C CB   . HIS A 1 50 ? 15.824 30.406 24.284 1.00 0.00 ? 106 HIS A CB   6  
ATOM 8279  C CG   . HIS A 1 50 ? 14.845 30.755 25.383 1.00 0.00 ? 106 HIS A CG   6  
ATOM 8280  N ND1  . HIS A 1 50 ? 14.410 32.047 25.693 1.00 0.00 ? 106 HIS A ND1  6  
ATOM 8281  C CD2  . HIS A 1 50 ? 14.269 29.874 26.253 1.00 0.00 ? 106 HIS A CD2  6  
ATOM 8282  C CE1  . HIS A 1 50 ? 13.571 31.902 26.734 1.00 0.00 ? 106 HIS A CE1  6  
ATOM 8283  N NE2  . HIS A 1 50 ? 13.452 30.612 27.072 1.00 0.00 ? 106 HIS A NE2  6  
ATOM 8284  H H    . HIS A 1 50 ? 13.933 32.043 23.074 1.00 0.00 ? 106 HIS A H    6  
ATOM 8285  H HA   . HIS A 1 50 ? 16.046 30.133 22.167 1.00 0.00 ? 106 HIS A HA   6  
ATOM 8286  H HB2  . HIS A 1 50 ? 16.249 29.428 24.511 1.00 0.00 ? 106 HIS A HB2  6  
ATOM 8287  H HB3  . HIS A 1 50 ? 16.638 31.130 24.309 1.00 0.00 ? 106 HIS A HB3  6  
ATOM 8288  H HD2  . HIS A 1 50 ? 14.438 28.809 26.316 1.00 0.00 ? 106 HIS A HD2  6  
ATOM 8289  H HE1  . HIS A 1 50 ? 13.062 32.708 27.243 1.00 0.00 ? 106 HIS A HE1  6  
ATOM 8290  H HE2  . HIS A 1 50 ? 12.867 30.249 27.811 1.00 0.00 ? 106 HIS A HE2  6  
ATOM 8291  N N    . PHE A 1 51 ? 14.732 28.021 22.634 1.00 0.00 ? 107 PHE A N    6  
ATOM 8292  C CA   . PHE A 1 51 ? 14.034 26.741 22.663 1.00 0.00 ? 107 PHE A CA   6  
ATOM 8293  C C    . PHE A 1 51 ? 14.803 25.778 23.594 1.00 0.00 ? 107 PHE A C    6  
ATOM 8294  O O    . PHE A 1 51 ? 16.003 25.570 23.402 1.00 0.00 ? 107 PHE A O    6  
ATOM 8295  C CB   . PHE A 1 51 ? 13.977 26.132 21.249 1.00 0.00 ? 107 PHE A CB   6  
ATOM 8296  C CG   . PHE A 1 51 ? 13.590 27.070 20.120 1.00 0.00 ? 107 PHE A CG   6  
ATOM 8297  C CD1  . PHE A 1 51 ? 12.235 27.250 19.793 1.00 0.00 ? 107 PHE A CD1  6  
ATOM 8298  C CD2  . PHE A 1 51 ? 14.584 27.721 19.361 1.00 0.00 ? 107 PHE A CD2  6  
ATOM 8299  C CE1  . PHE A 1 51 ? 11.872 28.081 18.719 1.00 0.00 ? 107 PHE A CE1  6  
ATOM 8300  C CE2  . PHE A 1 51 ? 14.223 28.499 18.246 1.00 0.00 ? 107 PHE A CE2  6  
ATOM 8301  C CZ   . PHE A 1 51 ? 12.866 28.677 17.924 1.00 0.00 ? 107 PHE A CZ   6  
ATOM 8302  H H    . PHE A 1 51 ? 15.737 27.950 22.558 1.00 0.00 ? 107 PHE A H    6  
ATOM 8303  H HA   . PHE A 1 51 ? 13.012 26.896 23.011 1.00 0.00 ? 107 PHE A HA   6  
ATOM 8304  H HB2  . PHE A 1 51 ? 14.945 25.697 21.003 1.00 0.00 ? 107 PHE A HB2  6  
ATOM 8305  H HB3  . PHE A 1 51 ? 13.264 25.308 21.273 1.00 0.00 ? 107 PHE A HB3  6  
ATOM 8306  H HD1  . PHE A 1 51 ? 11.474 26.732 20.358 1.00 0.00 ? 107 PHE A HD1  6  
ATOM 8307  H HD2  . PHE A 1 51 ? 15.627 27.602 19.613 1.00 0.00 ? 107 PHE A HD2  6  
ATOM 8308  H HE1  . PHE A 1 51 ? 10.830 28.242 18.485 1.00 0.00 ? 107 PHE A HE1  6  
ATOM 8309  H HE2  . PHE A 1 51 ? 14.992 28.943 17.631 1.00 0.00 ? 107 PHE A HE2  6  
ATOM 8310  H HZ   . PHE A 1 51 ? 12.581 29.253 17.057 1.00 0.00 ? 107 PHE A HZ   6  
ATOM 8311  N N    . LYS A 1 52 ? 14.155 25.162 24.586 1.00 0.00 ? 108 LYS A N    6  
ATOM 8312  C CA   . LYS A 1 52 ? 14.726 24.060 25.381 1.00 0.00 ? 108 LYS A CA   6  
ATOM 8313  C C    . LYS A 1 52 ? 15.092 22.897 24.455 1.00 0.00 ? 108 LYS A C    6  
ATOM 8314  O O    . LYS A 1 52 ? 14.337 22.586 23.532 1.00 0.00 ? 108 LYS A O    6  
ATOM 8315  C CB   . LYS A 1 52 ? 13.778 23.632 26.518 1.00 0.00 ? 108 LYS A CB   6  
ATOM 8316  C CG   . LYS A 1 52 ? 13.729 24.723 27.591 1.00 0.00 ? 108 LYS A CG   6  
ATOM 8317  C CD   . LYS A 1 52 ? 12.829 24.302 28.752 1.00 0.00 ? 108 LYS A CD   6  
ATOM 8318  C CE   . LYS A 1 52 ? 12.720 25.471 29.730 1.00 0.00 ? 108 LYS A CE   6  
ATOM 8319  N NZ   . LYS A 1 52 ? 11.847 25.146 30.870 1.00 0.00 ? 108 LYS A NZ   6  
ATOM 8320  H H    . LYS A 1 52 ? 13.189 25.415 24.734 1.00 0.00 ? 108 LYS A H    6  
ATOM 8321  H HA   . LYS A 1 52 ? 15.649 24.409 25.846 1.00 0.00 ? 108 LYS A HA   6  
ATOM 8322  H HB2  . LYS A 1 52 ? 12.777 23.426 26.140 1.00 0.00 ? 108 LYS A HB2  6  
ATOM 8323  H HB3  . LYS A 1 52 ? 14.157 22.723 26.985 1.00 0.00 ? 108 LYS A HB3  6  
ATOM 8324  H HG2  . LYS A 1 52 ? 14.739 24.898 27.961 1.00 0.00 ? 108 LYS A HG2  6  
ATOM 8325  H HG3  . LYS A 1 52 ? 13.355 25.653 27.161 1.00 0.00 ? 108 LYS A HG3  6  
ATOM 8326  H HD2  . LYS A 1 52 ? 11.842 24.039 28.371 1.00 0.00 ? 108 LYS A HD2  6  
ATOM 8327  H HD3  . LYS A 1 52 ? 13.258 23.434 29.252 1.00 0.00 ? 108 LYS A HD3  6  
ATOM 8328  H HE2  . LYS A 1 52 ? 13.717 25.723 30.092 1.00 0.00 ? 108 LYS A HE2  6  
ATOM 8329  H HE3  . LYS A 1 52 ? 12.330 26.345 29.208 1.00 0.00 ? 108 LYS A HE3  6  
ATOM 8330  H HZ1  . LYS A 1 52 ? 12.308 24.519 31.513 1.00 0.00 ? 108 LYS A HZ1  6  
ATOM 8331  H HZ2  . LYS A 1 52 ? 11.614 25.977 31.395 1.00 0.00 ? 108 LYS A HZ2  6  
ATOM 8332  H HZ3  . LYS A 1 52 ? 10.985 24.693 30.601 1.00 0.00 ? 108 LYS A HZ3  6  
ATOM 8333  N N    . VAL A 1 53 ? 16.220 22.241 24.714 1.00 0.00 ? 109 VAL A N    6  
ATOM 8334  C CA   . VAL A 1 53 ? 16.699 21.069 23.967 1.00 0.00 ? 109 VAL A CA   6  
ATOM 8335  C C    . VAL A 1 53 ? 17.232 20.028 24.954 1.00 0.00 ? 109 VAL A C    6  
ATOM 8336  O O    . VAL A 1 53 ? 17.913 20.363 25.924 1.00 0.00 ? 109 VAL A O    6  
ATOM 8337  C CB   . VAL A 1 53 ? 17.698 21.442 22.847 1.00 0.00 ? 109 VAL A CB   6  
ATOM 8338  C CG1  . VAL A 1 53 ? 19.022 22.033 23.337 1.00 0.00 ? 109 VAL A CG1  6  
ATOM 8339  C CG2  . VAL A 1 53 ? 17.995 20.222 21.966 1.00 0.00 ? 109 VAL A CG2  6  
ATOM 8340  H H    . VAL A 1 53 ? 16.752 22.514 25.528 1.00 0.00 ? 109 VAL A H    6  
ATOM 8341  H HA   . VAL A 1 53 ? 15.836 20.627 23.469 1.00 0.00 ? 109 VAL A HA   6  
ATOM 8342  H HB   . VAL A 1 53 ? 17.230 22.193 22.211 1.00 0.00 ? 109 VAL A HB   6  
ATOM 8343  H HG11 . VAL A 1 53 ? 18.815 22.932 23.919 1.00 0.00 ? 109 VAL A HG11 6  
ATOM 8344  H HG12 . VAL A 1 53 ? 19.560 21.303 23.942 1.00 0.00 ? 109 VAL A HG12 6  
ATOM 8345  H HG13 . VAL A 1 53 ? 19.642 22.306 22.483 1.00 0.00 ? 109 VAL A HG13 6  
ATOM 8346  H HG21 . VAL A 1 53 ? 18.620 20.511 21.120 1.00 0.00 ? 109 VAL A HG21 6  
ATOM 8347  H HG22 . VAL A 1 53 ? 18.509 19.447 22.534 1.00 0.00 ? 109 VAL A HG22 6  
ATOM 8348  H HG23 . VAL A 1 53 ? 17.056 19.821 21.585 1.00 0.00 ? 109 VAL A HG23 6  
ATOM 8349  N N    . LEU A 1 54 ? 16.827 18.772 24.758 1.00 0.00 ? 110 LEU A N    6  
ATOM 8350  C CA   . LEU A 1 54 ? 16.927 17.708 25.762 1.00 0.00 ? 110 LEU A CA   6  
ATOM 8351  C C    . LEU A 1 54 ? 17.420 16.371 25.183 1.00 0.00 ? 110 LEU A C    6  
ATOM 8352  O O    . LEU A 1 54 ? 17.439 16.155 23.969 1.00 0.00 ? 110 LEU A O    6  
ATOM 8353  C CB   . LEU A 1 54 ? 15.547 17.529 26.435 1.00 0.00 ? 110 LEU A CB   6  
ATOM 8354  C CG   . LEU A 1 54 ? 15.016 18.790 27.156 1.00 0.00 ? 110 LEU A CG   6  
ATOM 8355  C CD1  . LEU A 1 54 ? 13.931 19.452 26.292 1.00 0.00 ? 110 LEU A CD1  6  
ATOM 8356  C CD2  . LEU A 1 54 ? 14.449 18.465 28.538 1.00 0.00 ? 110 LEU A CD2  6  
ATOM 8357  H H    . LEU A 1 54 ? 16.260 18.578 23.945 1.00 0.00 ? 110 LEU A H    6  
ATOM 8358  H HA   . LEU A 1 54 ? 17.652 17.997 26.523 1.00 0.00 ? 110 LEU A HA   6  
ATOM 8359  H HB2  . LEU A 1 54 ? 14.827 17.223 25.677 1.00 0.00 ? 110 LEU A HB2  6  
ATOM 8360  H HB3  . LEU A 1 54 ? 15.617 16.705 27.145 1.00 0.00 ? 110 LEU A HB3  6  
ATOM 8361  H HG   . LEU A 1 54 ? 15.827 19.500 27.320 1.00 0.00 ? 110 LEU A HG   6  
ATOM 8362  H HD11 . LEU A 1 54 ? 14.325 19.665 25.298 1.00 0.00 ? 110 LEU A HD11 6  
ATOM 8363  H HD12 . LEU A 1 54 ? 13.072 18.787 26.192 1.00 0.00 ? 110 LEU A HD12 6  
ATOM 8364  H HD13 . LEU A 1 54 ? 13.594 20.384 26.746 1.00 0.00 ? 110 LEU A HD13 6  
ATOM 8365  H HD21 . LEU A 1 54 ? 14.002 19.360 28.969 1.00 0.00 ? 110 LEU A HD21 6  
ATOM 8366  H HD22 . LEU A 1 54 ? 13.703 17.672 28.476 1.00 0.00 ? 110 LEU A HD22 6  
ATOM 8367  H HD23 . LEU A 1 54 ? 15.260 18.142 29.191 1.00 0.00 ? 110 LEU A HD23 6  
ATOM 8368  N N    . ARG A 1 55 ? 17.774 15.447 26.084 1.00 0.00 ? 111 ARG A N    6  
ATOM 8369  C CA   . ARG A 1 55 ? 18.119 14.050 25.777 1.00 0.00 ? 111 ARG A CA   6  
ATOM 8370  C C    . ARG A 1 55 ? 17.186 13.081 26.507 1.00 0.00 ? 111 ARG A C    6  
ATOM 8371  O O    . ARG A 1 55 ? 16.739 13.358 27.616 1.00 0.00 ? 111 ARG A O    6  
ATOM 8372  C CB   . ARG A 1 55 ? 19.624 13.791 26.043 1.00 0.00 ? 111 ARG A CB   6  
ATOM 8373  C CG   . ARG A 1 55 ? 20.086 13.714 27.511 1.00 0.00 ? 111 ARG A CG   6  
ATOM 8374  C CD   . ARG A 1 55 ? 19.799 12.337 28.108 1.00 0.00 ? 111 ARG A CD   6  
ATOM 8375  N NE   . ARG A 1 55 ? 20.328 12.219 29.462 1.00 0.00 ? 111 ARG A NE   6  
ATOM 8376  C CZ   . ARG A 1 55 ? 20.122 11.188 30.241 1.00 0.00 ? 111 ARG A CZ   6  
ATOM 8377  N NH1  . ARG A 1 55 ? 19.341 10.219 29.882 1.00 0.00 ? 111 ARG A NH1  6  
ATOM 8378  N NH2  . ARG A 1 55 ? 20.678 11.107 31.405 1.00 0.00 ? 111 ARG A NH2  6  
ATOM 8379  H H    . ARG A 1 55 ? 17.740 15.720 27.056 1.00 0.00 ? 111 ARG A H    6  
ATOM 8380  H HA   . ARG A 1 55 ? 17.938 13.900 24.713 1.00 0.00 ? 111 ARG A HA   6  
ATOM 8381  H HB2  . ARG A 1 55 ? 19.903 12.856 25.556 1.00 0.00 ? 111 ARG A HB2  6  
ATOM 8382  H HB3  . ARG A 1 55 ? 20.204 14.575 25.556 1.00 0.00 ? 111 ARG A HB3  6  
ATOM 8383  H HG2  . ARG A 1 55 ? 21.166 13.858 27.546 1.00 0.00 ? 111 ARG A HG2  6  
ATOM 8384  H HG3  . ARG A 1 55 ? 19.625 14.498 28.111 1.00 0.00 ? 111 ARG A HG3  6  
ATOM 8385  H HD2  . ARG A 1 55 ? 18.728 12.136 28.140 1.00 0.00 ? 111 ARG A HD2  6  
ATOM 8386  H HD3  . ARG A 1 55 ? 20.268 11.572 27.489 1.00 0.00 ? 111 ARG A HD3  6  
ATOM 8387  H HE   . ARG A 1 55 ? 20.930 12.954 29.804 1.00 0.00 ? 111 ARG A HE   6  
ATOM 8388  H HH11 . ARG A 1 55 ? 18.886 10.247 28.981 1.00 0.00 ? 111 ARG A HH11 6  
ATOM 8389  H HH12 . ARG A 1 55 ? 19.106 9.526  30.578 1.00 0.00 ? 111 ARG A HH12 6  
ATOM 8390  H HH21 . ARG A 1 55 ? 21.237 11.877 31.744 1.00 0.00 ? 111 ARG A HH21 6  
ATOM 8391  H HH22 . ARG A 1 55 ? 20.496 10.319 32.009 1.00 0.00 ? 111 ARG A HH22 6  
ATOM 8392  N N    . ASP A 1 56 ? 16.875 11.951 25.881 1.00 0.00 ? 112 ASP A N    6  
ATOM 8393  C CA   . ASP A 1 56 ? 15.944 10.935 26.392 1.00 0.00 ? 112 ASP A CA   6  
ATOM 8394  C C    . ASP A 1 56 ? 16.637 9.937  27.350 1.00 0.00 ? 112 ASP A C    6  
ATOM 8395  O O    . ASP A 1 56 ? 17.866 9.908  27.468 1.00 0.00 ? 112 ASP A O    6  
ATOM 8396  C CB   . ASP A 1 56 ? 15.357 10.217 25.157 1.00 0.00 ? 112 ASP A CB   6  
ATOM 8397  C CG   . ASP A 1 56 ? 14.038 9.450  25.343 1.00 0.00 ? 112 ASP A CG   6  
ATOM 8398  O OD1  . ASP A 1 56 ? 13.513 8.957  24.317 1.00 0.00 ? 112 ASP A OD1  6  
ATOM 8399  O OD2  . ASP A 1 56 ? 13.545 9.362  26.492 1.00 0.00 ? 112 ASP A OD2  6  
ATOM 8400  H H    . ASP A 1 56 ? 17.304 11.788 24.981 1.00 0.00 ? 112 ASP A H    6  
ATOM 8401  H HA   . ASP A 1 56 ? 15.146 11.442 26.934 1.00 0.00 ? 112 ASP A HA   6  
ATOM 8402  H HB2  . ASP A 1 56 ? 15.184 10.955 24.374 1.00 0.00 ? 112 ASP A HB2  6  
ATOM 8403  H HB3  . ASP A 1 56 ? 16.118 9.525  24.795 1.00 0.00 ? 112 ASP A HB3  6  
ATOM 8404  N N    . ALA A 1 57 ? 15.875 9.007  27.923 1.00 0.00 ? 113 ALA A N    6  
ATOM 8405  C CA   . ALA A 1 57 ? 16.345 7.816  28.638 1.00 0.00 ? 113 ALA A CA   6  
ATOM 8406  C C    . ALA A 1 57 ? 17.196 6.879  27.745 1.00 0.00 ? 113 ALA A C    6  
ATOM 8407  O O    . ALA A 1 57 ? 17.964 6.060  28.248 1.00 0.00 ? 113 ALA A O    6  
ATOM 8408  C CB   . ALA A 1 57 ? 15.112 7.107  29.215 1.00 0.00 ? 113 ALA A CB   6  
ATOM 8409  H H    . ALA A 1 57 ? 14.877 9.084  27.789 1.00 0.00 ? 113 ALA A H    6  
ATOM 8410  H HA   . ALA A 1 57 ? 16.972 8.139  29.469 1.00 0.00 ? 113 ALA A HA   6  
ATOM 8411  H HB1  . ALA A 1 57 ? 14.491 7.826  29.750 1.00 0.00 ? 113 ALA A HB1  6  
ATOM 8412  H HB2  . ALA A 1 57 ? 14.521 6.659  28.417 1.00 0.00 ? 113 ALA A HB2  6  
ATOM 8413  H HB3  . ALA A 1 57 ? 15.415 6.330  29.918 1.00 0.00 ? 113 ALA A HB3  6  
ATOM 8414  N N    . GLN A 1 58 ? 17.116 7.056  26.416 1.00 0.00 ? 114 GLN A N    6  
ATOM 8415  C CA   . GLN A 1 58 ? 17.966 6.423  25.387 1.00 0.00 ? 114 GLN A CA   6  
ATOM 8416  C C    . GLN A 1 58 ? 19.404 6.971  25.342 1.00 0.00 ? 114 GLN A C    6  
ATOM 8417  O O    . GLN A 1 58 ? 20.222 6.464  24.575 1.00 0.00 ? 114 GLN A O    6  
ATOM 8418  C CB   . GLN A 1 58 ? 17.324 6.609  24.000 1.00 0.00 ? 114 GLN A CB   6  
ATOM 8419  C CG   . GLN A 1 58 ? 16.076 5.725  23.858 1.00 0.00 ? 114 GLN A CG   6  
ATOM 8420  C CD   . GLN A 1 58 ? 16.406 4.257  23.559 1.00 0.00 ? 114 GLN A CD   6  
ATOM 8421  O OE1  . GLN A 1 58 ? 17.501 3.914  23.116 1.00 0.00 ? 114 GLN A OE1  6  
ATOM 8422  N NE2  . GLN A 1 58 ? 15.474 3.357  23.783 1.00 0.00 ? 114 GLN A NE2  6  
ATOM 8423  H H    . GLN A 1 58 ? 16.427 7.726  26.105 1.00 0.00 ? 114 GLN A H    6  
ATOM 8424  H HA   . GLN A 1 58 ? 18.022 5.353  25.587 1.00 0.00 ? 114 GLN A HA   6  
ATOM 8425  H HB2  . GLN A 1 58 ? 17.072 7.660  23.861 1.00 0.00 ? 114 GLN A HB2  6  
ATOM 8426  H HB3  . GLN A 1 58 ? 18.027 6.350  23.209 1.00 0.00 ? 114 GLN A HB3  6  
ATOM 8427  H HG2  . GLN A 1 58 ? 15.489 5.796  24.773 1.00 0.00 ? 114 GLN A HG2  6  
ATOM 8428  H HG3  . GLN A 1 58 ? 15.463 6.101  23.039 1.00 0.00 ? 114 GLN A HG3  6  
ATOM 8429  H HE21 . GLN A 1 58 ? 14.575 3.626  24.155 1.00 0.00 ? 114 GLN A HE21 6  
ATOM 8430  H HE22 . GLN A 1 58 ? 15.614 2.409  23.463 1.00 0.00 ? 114 GLN A HE22 6  
ATOM 8431  N N    . SER A 1 59 ? 19.687 8.038  26.101 1.00 0.00 ? 115 SER A N    6  
ATOM 8432  C CA   . SER A 1 59 ? 20.946 8.809  26.100 1.00 0.00 ? 115 SER A CA   6  
ATOM 8433  C C    . SER A 1 59 ? 21.253 9.409  24.724 1.00 0.00 ? 115 SER A C    6  
ATOM 8434  O O    . SER A 1 59 ? 22.388 9.401  24.241 1.00 0.00 ? 115 SER A O    6  
ATOM 8435  C CB   . SER A 1 59 ? 22.100 7.980  26.647 1.00 0.00 ? 115 SER A CB   6  
ATOM 8436  O OG   . SER A 1 59 ? 21.812 7.678  27.990 1.00 0.00 ? 115 SER A OG   6  
ATOM 8437  H H    . SER A 1 59 ? 18.955 8.371  26.711 1.00 0.00 ? 115 SER A H    6  
ATOM 8438  H HA   . SER A 1 59 ? 20.845 9.650  26.786 1.00 0.00 ? 115 SER A HA   6  
ATOM 8439  H HB2  . SER A 1 59 ? 22.216 7.079  26.046 1.00 0.00 ? 115 SER A HB2  6  
ATOM 8440  H HB3  . SER A 1 59 ? 23.019 8.566  26.644 1.00 0.00 ? 115 SER A HB3  6  
ATOM 8441  H HG   . SER A 1 59 ? 21.309 6.861  27.967 1.00 0.00 ? 115 SER A HG   6  
ATOM 8442  N N    . LYS A 1 60 ? 20.188 9.916  24.094 1.00 0.00 ? 116 LYS A N    6  
ATOM 8443  C CA   . LYS A 1 60 ? 20.134 10.464 22.735 1.00 0.00 ? 116 LYS A CA   6  
ATOM 8444  C C    . LYS A 1 60 ? 19.370 11.783 22.758 1.00 0.00 ? 116 LYS A C    6  
ATOM 8445  O O    . LYS A 1 60 ? 18.332 11.875 23.413 1.00 0.00 ? 116 LYS A O    6  
ATOM 8446  C CB   . LYS A 1 60 ? 19.445 9.468  21.801 1.00 0.00 ? 116 LYS A CB   6  
ATOM 8447  C CG   . LYS A 1 60 ? 20.317 8.222  21.608 1.00 0.00 ? 116 LYS A CG   6  
ATOM 8448  C CD   . LYS A 1 60 ? 19.614 7.216  20.699 1.00 0.00 ? 116 LYS A CD   6  
ATOM 8449  C CE   . LYS A 1 60 ? 20.321 5.865  20.740 1.00 0.00 ? 116 LYS A CE   6  
ATOM 8450  N NZ   . LYS A 1 60 ? 20.137 5.138  22.009 1.00 0.00 ? 116 LYS A NZ   6  
ATOM 8451  H H    . LYS A 1 60 ? 19.319 9.905  24.608 1.00 0.00 ? 116 LYS A H    6  
ATOM 8452  H HA   . LYS A 1 60 ? 21.143 10.642 22.363 1.00 0.00 ? 116 LYS A HA   6  
ATOM 8453  H HB2  . LYS A 1 60 ? 18.476 9.190  22.215 1.00 0.00 ? 116 LYS A HB2  6  
ATOM 8454  H HB3  . LYS A 1 60 ? 19.284 9.943  20.834 1.00 0.00 ? 116 LYS A HB3  6  
ATOM 8455  H HG2  . LYS A 1 60 ? 21.263 8.517  21.153 1.00 0.00 ? 116 LYS A HG2  6  
ATOM 8456  H HG3  . LYS A 1 60 ? 20.534 7.756  22.569 1.00 0.00 ? 116 LYS A HG3  6  
ATOM 8457  H HD2  . LYS A 1 60 ? 18.567 7.099  20.978 1.00 0.00 ? 116 LYS A HD2  6  
ATOM 8458  H HD3  . LYS A 1 60 ? 19.666 7.593  19.677 1.00 0.00 ? 116 LYS A HD3  6  
ATOM 8459  H HE2  . LYS A 1 60 ? 19.940 5.250  19.925 1.00 0.00 ? 116 LYS A HE2  6  
ATOM 8460  H HE3  . LYS A 1 60 ? 21.385 6.037  20.576 1.00 0.00 ? 116 LYS A HE3  6  
ATOM 8461  H HZ1  . LYS A 1 60 ? 20.726 4.318  22.016 1.00 0.00 ? 116 LYS A HZ1  6  
ATOM 8462  H HZ2  . LYS A 1 60 ? 20.420 5.677  22.816 1.00 0.00 ? 116 LYS A HZ2  6  
ATOM 8463  H HZ3  . LYS A 1 60 ? 19.187 4.822  22.143 1.00 0.00 ? 116 LYS A HZ3  6  
ATOM 8464  N N    . PHE A 1 61 ? 19.891 12.793 22.081 1.00 0.00 ? 117 PHE A N    6  
ATOM 8465  C CA   . PHE A 1 61 ? 19.352 14.145 22.007 1.00 0.00 ? 117 PHE A CA   6  
ATOM 8466  C C    . PHE A 1 61 ? 18.212 14.233 20.982 1.00 0.00 ? 117 PHE A C    6  
ATOM 8467  O O    . PHE A 1 61 ? 18.279 13.606 19.923 1.00 0.00 ? 117 PHE A O    6  
ATOM 8468  C CB   . PHE A 1 61 ? 20.498 15.107 21.680 1.00 0.00 ? 117 PHE A CB   6  
ATOM 8469  C CG   . PHE A 1 61 ? 21.445 15.342 22.847 1.00 0.00 ? 117 PHE A CG   6  
ATOM 8470  C CD1  . PHE A 1 61 ? 22.534 14.483 23.101 1.00 0.00 ? 117 PHE A CD1  6  
ATOM 8471  C CD2  . PHE A 1 61 ? 21.214 16.437 23.701 1.00 0.00 ? 117 PHE A CD2  6  
ATOM 8472  C CE1  . PHE A 1 61 ? 23.412 14.758 24.166 1.00 0.00 ? 117 PHE A CE1  6  
ATOM 8473  C CE2  . PHE A 1 61 ? 22.114 16.729 24.742 1.00 0.00 ? 117 PHE A CE2  6  
ATOM 8474  C CZ   . PHE A 1 61 ? 23.220 15.896 24.964 1.00 0.00 ? 117 PHE A CZ   6  
ATOM 8475  H H    . PHE A 1 61 ? 20.609 12.559 21.410 1.00 0.00 ? 117 PHE A H    6  
ATOM 8476  H HA   . PHE A 1 61 ? 18.963 14.433 22.984 1.00 0.00 ? 117 PHE A HA   6  
ATOM 8477  H HB2  . PHE A 1 61 ? 21.054 14.737 20.819 1.00 0.00 ? 117 PHE A HB2  6  
ATOM 8478  H HB3  . PHE A 1 61 ? 20.074 16.069 21.392 1.00 0.00 ? 117 PHE A HB3  6  
ATOM 8479  H HD1  . PHE A 1 61 ? 22.699 13.607 22.491 1.00 0.00 ? 117 PHE A HD1  6  
ATOM 8480  H HD2  . PHE A 1 61 ? 20.342 17.058 23.558 1.00 0.00 ? 117 PHE A HD2  6  
ATOM 8481  H HE1  . PHE A 1 61 ? 24.246 14.104 24.372 1.00 0.00 ? 117 PHE A HE1  6  
ATOM 8482  H HE2  . PHE A 1 61 ? 21.956 17.588 25.377 1.00 0.00 ? 117 PHE A HE2  6  
ATOM 8483  H HZ   . PHE A 1 61 ? 23.916 16.121 25.759 1.00 0.00 ? 117 PHE A HZ   6  
ATOM 8484  N N    . PHE A 1 62 ? 17.195 15.042 21.291 1.00 0.00 ? 118 PHE A N    6  
ATOM 8485  C CA   . PHE A 1 62 ? 16.028 15.348 20.457 1.00 0.00 ? 118 PHE A CA   6  
ATOM 8486  C C    . PHE A 1 62 ? 15.534 16.807 20.610 1.00 0.00 ? 118 PHE A C    6  
ATOM 8487  O O    . PHE A 1 62 ? 15.645 17.438 21.664 1.00 0.00 ? 118 PHE A O    6  
ATOM 8488  C CB   . PHE A 1 62 ? 14.908 14.347 20.773 1.00 0.00 ? 118 PHE A CB   6  
ATOM 8489  C CG   . PHE A 1 62 ? 14.261 14.527 22.147 1.00 0.00 ? 118 PHE A CG   6  
ATOM 8490  C CD1  . PHE A 1 62 ? 13.143 15.371 22.323 1.00 0.00 ? 118 PHE A CD1  6  
ATOM 8491  C CD2  . PHE A 1 62 ? 14.806 13.872 23.270 1.00 0.00 ? 118 PHE A CD2  6  
ATOM 8492  C CE1  . PHE A 1 62 ? 12.615 15.595 23.610 1.00 0.00 ? 118 PHE A CE1  6  
ATOM 8493  C CE2  . PHE A 1 62 ? 14.275 14.095 24.555 1.00 0.00 ? 118 PHE A CE2  6  
ATOM 8494  C CZ   . PHE A 1 62 ? 13.183 14.959 24.725 1.00 0.00 ? 118 PHE A CZ   6  
ATOM 8495  H H    . PHE A 1 62 ? 17.196 15.457 22.212 1.00 0.00 ? 118 PHE A H    6  
ATOM 8496  H HA   . PHE A 1 62 ? 16.315 15.212 19.414 1.00 0.00 ? 118 PHE A HA   6  
ATOM 8497  H HB2  . PHE A 1 62 ? 14.157 14.428 19.987 1.00 0.00 ? 118 PHE A HB2  6  
ATOM 8498  H HB3  . PHE A 1 62 ? 15.327 13.344 20.700 1.00 0.00 ? 118 PHE A HB3  6  
ATOM 8499  H HD1  . PHE A 1 62 ? 12.690 15.858 21.472 1.00 0.00 ? 118 PHE A HD1  6  
ATOM 8500  H HD2  . PHE A 1 62 ? 15.642 13.200 23.143 1.00 0.00 ? 118 PHE A HD2  6  
ATOM 8501  H HE1  . PHE A 1 62 ? 11.773 16.258 23.745 1.00 0.00 ? 118 PHE A HE1  6  
ATOM 8502  H HE2  . PHE A 1 62 ? 14.695 13.605 25.421 1.00 0.00 ? 118 PHE A HE2  6  
ATOM 8503  H HZ   . PHE A 1 62 ? 12.777 15.119 25.713 1.00 0.00 ? 118 PHE A HZ   6  
ATOM 8504  N N    . LEU A 1 63 ? 14.976 17.349 19.524 1.00 0.00 ? 119 LEU A N    6  
ATOM 8505  C CA   . LEU A 1 63 ? 14.430 18.710 19.399 1.00 0.00 ? 119 LEU A CA   6  
ATOM 8506  C C    . LEU A 1 63 ? 13.056 18.649 18.711 1.00 0.00 ? 119 LEU A C    6  
ATOM 8507  O O    . LEU A 1 63 ? 12.047 19.061 19.277 1.00 0.00 ? 119 LEU A O    6  
ATOM 8508  C CB   . LEU A 1 63 ? 15.429 19.640 18.666 1.00 0.00 ? 119 LEU A CB   6  
ATOM 8509  C CG   . LEU A 1 63 ? 14.921 21.082 18.448 1.00 0.00 ? 119 LEU A CG   6  
ATOM 8510  C CD1  . LEU A 1 63 ? 14.857 21.846 19.767 1.00 0.00 ? 119 LEU A CD1  6  
ATOM 8511  C CD2  . LEU A 1 63 ? 15.865 21.827 17.506 1.00 0.00 ? 119 LEU A CD2  6  
ATOM 8512  H H    . LEU A 1 63 ? 14.771 16.710 18.768 1.00 0.00 ? 119 LEU A H    6  
ATOM 8513  H HA   . LEU A 1 63 ? 14.277 19.109 20.402 1.00 0.00 ? 119 LEU A HA   6  
ATOM 8514  H HB2  . LEU A 1 63 ? 16.353 19.690 19.241 1.00 0.00 ? 119 LEU A HB2  6  
ATOM 8515  H HB3  . LEU A 1 63 ? 15.670 19.215 17.691 1.00 0.00 ? 119 LEU A HB3  6  
ATOM 8516  H HG   . LEU A 1 63 ? 13.929 21.076 17.995 1.00 0.00 ? 119 LEU A HG   6  
ATOM 8517  H HD11 . LEU A 1 63 ? 14.506 22.860 19.578 1.00 0.00 ? 119 LEU A HD11 6  
ATOM 8518  H HD12 . LEU A 1 63 ? 14.162 21.355 20.448 1.00 0.00 ? 119 LEU A HD12 6  
ATOM 8519  H HD13 . LEU A 1 63 ? 15.845 21.879 20.227 1.00 0.00 ? 119 LEU A HD13 6  
ATOM 8520  H HD21 . LEU A 1 63 ? 15.905 21.301 16.552 1.00 0.00 ? 119 LEU A HD21 6  
ATOM 8521  H HD22 . LEU A 1 63 ? 15.488 22.834 17.329 1.00 0.00 ? 119 LEU A HD22 6  
ATOM 8522  H HD23 . LEU A 1 63 ? 16.866 21.885 17.934 1.00 0.00 ? 119 LEU A HD23 6  
ATOM 8523  N N    . TRP A 1 64 ? 13.013 18.088 17.505 1.00 0.00 ? 120 TRP A N    6  
ATOM 8524  C CA   . TRP A 1 64 ? 11.836 17.502 16.880 1.00 0.00 ? 120 TRP A CA   6  
ATOM 8525  C C    . TRP A 1 64 ? 11.652 16.051 17.381 1.00 0.00 ? 120 TRP A C    6  
ATOM 8526  O O    . TRP A 1 64 ? 12.180 15.679 18.429 1.00 0.00 ? 120 TRP A O    6  
ATOM 8527  C CB   . TRP A 1 64 ? 12.081 17.599 15.365 1.00 0.00 ? 120 TRP A CB   6  
ATOM 8528  C CG   . TRP A 1 64 ? 10.955 17.214 14.470 1.00 0.00 ? 120 TRP A CG   6  
ATOM 8529  C CD1  . TRP A 1 64 ? 9.665  17.524 14.706 1.00 0.00 ? 120 TRP A CD1  6  
ATOM 8530  C CD2  . TRP A 1 64 ? 10.981 16.549 13.165 1.00 0.00 ? 120 TRP A CD2  6  
ATOM 8531  N NE1  . TRP A 1 64 ? 8.890  17.065 13.673 1.00 0.00 ? 120 TRP A NE1  6  
ATOM 8532  C CE2  . TRP A 1 64 ? 9.640  16.481 12.682 1.00 0.00 ? 120 TRP A CE2  6  
ATOM 8533  C CE3  . TRP A 1 64 ? 11.988 16.026 12.322 1.00 0.00 ? 120 TRP A CE3  6  
ATOM 8534  C CZ2  . TRP A 1 64 ? 9.313  15.953 11.427 1.00 0.00 ? 120 TRP A CZ2  6  
ATOM 8535  C CZ3  . TRP A 1 64 ? 11.667 15.475 11.066 1.00 0.00 ? 120 TRP A CZ3  6  
ATOM 8536  C CH2  . TRP A 1 64 ? 10.339 15.465 10.605 1.00 0.00 ? 120 TRP A CH2  6  
ATOM 8537  H H    . TRP A 1 64 ? 13.888 17.757 17.123 1.00 0.00 ? 120 TRP A H    6  
ATOM 8538  H HA   . TRP A 1 64 ? 10.952 18.073 17.161 1.00 0.00 ? 120 TRP A HA   6  
ATOM 8539  H HB2  . TRP A 1 64 ? 12.322 18.635 15.126 1.00 0.00 ? 120 TRP A HB2  6  
ATOM 8540  H HB3  . TRP A 1 64 ? 12.946 16.984 15.114 1.00 0.00 ? 120 TRP A HB3  6  
ATOM 8541  H HD1  . TRP A 1 64 ? 9.299  18.078 15.558 1.00 0.00 ? 120 TRP A HD1  6  
ATOM 8542  H HE1  . TRP A 1 64 ? 7.894  17.227 13.628 1.00 0.00 ? 120 TRP A HE1  6  
ATOM 8543  H HE3  . TRP A 1 64 ? 13.024 16.092 12.619 1.00 0.00 ? 120 TRP A HE3  6  
ATOM 8544  H HZ2  . TRP A 1 64 ? 8.287  15.950 11.090 1.00 0.00 ? 120 TRP A HZ2  6  
ATOM 8545  H HZ3  . TRP A 1 64 ? 12.455 15.096 10.431 1.00 0.00 ? 120 TRP A HZ3  6  
ATOM 8546  H HH2  . TRP A 1 64 ? 10.113 15.109 9.611  1.00 0.00 ? 120 TRP A HH2  6  
ATOM 8547  N N    . VAL A 1 65 ? 10.924 15.205 16.650 1.00 0.00 ? 121 VAL A N    6  
ATOM 8548  C CA   . VAL A 1 65 ? 10.679 13.798 17.005 1.00 0.00 ? 121 VAL A CA   6  
ATOM 8549  C C    . VAL A 1 65 ? 11.898 12.879 16.825 1.00 0.00 ? 121 VAL A C    6  
ATOM 8550  O O    . VAL A 1 65 ? 11.897 11.769 17.354 1.00 0.00 ? 121 VAL A O    6  
ATOM 8551  C CB   . VAL A 1 65 ? 9.440  13.252 16.266 1.00 0.00 ? 121 VAL A CB   6  
ATOM 8552  C CG1  . VAL A 1 65 ? 8.201  14.130 16.526 1.00 0.00 ? 121 VAL A CG1  6  
ATOM 8553  C CG2  . VAL A 1 65 ? 9.700  13.101 14.758 1.00 0.00 ? 121 VAL A CG2  6  
ATOM 8554  H H    . VAL A 1 65 ? 10.480 15.557 15.814 1.00 0.00 ? 121 VAL A H    6  
ATOM 8555  H HA   . VAL A 1 65 ? 10.452 13.759 18.071 1.00 0.00 ? 121 VAL A HA   6  
ATOM 8556  H HB   . VAL A 1 65 ? 9.219  12.264 16.670 1.00 0.00 ? 121 VAL A HB   6  
ATOM 8557  H HG11 . VAL A 1 65 ? 7.327  13.702 16.035 1.00 0.00 ? 121 VAL A HG11 6  
ATOM 8558  H HG12 . VAL A 1 65 ? 8.001  14.174 17.596 1.00 0.00 ? 121 VAL A HG12 6  
ATOM 8559  H HG13 . VAL A 1 65 ? 8.340  15.144 16.152 1.00 0.00 ? 121 VAL A HG13 6  
ATOM 8560  H HG21 . VAL A 1 65 ? 9.861  14.073 14.292 1.00 0.00 ? 121 VAL A HG21 6  
ATOM 8561  H HG22 . VAL A 1 65 ? 10.577 12.476 14.589 1.00 0.00 ? 121 VAL A HG22 6  
ATOM 8562  H HG23 . VAL A 1 65 ? 8.849  12.615 14.279 1.00 0.00 ? 121 VAL A HG23 6  
ATOM 8563  N N    . VAL A 1 66 ? 12.920 13.288 16.065 1.00 0.00 ? 122 VAL A N    6  
ATOM 8564  C CA   . VAL A 1 66 ? 14.083 12.439 15.751 1.00 0.00 ? 122 VAL A CA   6  
ATOM 8565  C C    . VAL A 1 66 ? 15.156 12.480 16.856 1.00 0.00 ? 122 VAL A C    6  
ATOM 8566  O O    . VAL A 1 66 ? 15.517 13.565 17.323 1.00 0.00 ? 122 VAL A O    6  
ATOM 8567  C CB   . VAL A 1 66 ? 14.647 12.774 14.358 1.00 0.00 ? 122 VAL A CB   6  
ATOM 8568  C CG1  . VAL A 1 66 ? 15.694 11.734 13.941 1.00 0.00 ? 122 VAL A CG1  6  
ATOM 8569  C CG2  . VAL A 1 66 ? 13.528 12.778 13.303 1.00 0.00 ? 122 VAL A CG2  6  
ATOM 8570  H H    . VAL A 1 66 ? 12.876 14.205 15.645 1.00 0.00 ? 122 VAL A H    6  
ATOM 8571  H HA   . VAL A 1 66 ? 13.724 11.411 15.689 1.00 0.00 ? 122 VAL A HA   6  
ATOM 8572  H HB   . VAL A 1 66 ? 15.094 13.767 14.378 1.00 0.00 ? 122 VAL A HB   6  
ATOM 8573  H HG11 . VAL A 1 66 ? 16.005 11.903 12.910 1.00 0.00 ? 122 VAL A HG11 6  
ATOM 8574  H HG12 . VAL A 1 66 ? 16.578 11.803 14.576 1.00 0.00 ? 122 VAL A HG12 6  
ATOM 8575  H HG13 . VAL A 1 66 ? 15.282 10.728 14.025 1.00 0.00 ? 122 VAL A HG13 6  
ATOM 8576  H HG21 . VAL A 1 66 ? 13.945 12.944 12.309 1.00 0.00 ? 122 VAL A HG21 6  
ATOM 8577  H HG22 . VAL A 1 66 ? 12.997 11.826 13.318 1.00 0.00 ? 122 VAL A HG22 6  
ATOM 8578  H HG23 . VAL A 1 66 ? 12.822 13.584 13.502 1.00 0.00 ? 122 VAL A HG23 6  
ATOM 8579  N N    . LYS A 1 67 ? 15.666 11.306 17.259 1.00 0.00 ? 123 LYS A N    6  
ATOM 8580  C CA   . LYS A 1 67 ? 16.803 11.114 18.177 1.00 0.00 ? 123 LYS A CA   6  
ATOM 8581  C C    . LYS A 1 67 ? 18.147 10.933 17.461 1.00 0.00 ? 123 LYS A C    6  
ATOM 8582  O O    . LYS A 1 67 ? 18.255 10.219 16.466 1.00 0.00 ? 123 LYS A O    6  
ATOM 8583  C CB   . LYS A 1 67 ? 16.543 9.896  19.082 1.00 0.00 ? 123 LYS A CB   6  
ATOM 8584  C CG   . LYS A 1 67 ? 15.814 10.290 20.373 1.00 0.00 ? 123 LYS A CG   6  
ATOM 8585  C CD   . LYS A 1 67 ? 15.572 9.096  21.317 1.00 0.00 ? 123 LYS A CD   6  
ATOM 8586  C CE   . LYS A 1 67 ? 14.296 8.280  21.090 1.00 0.00 ? 123 LYS A CE   6  
ATOM 8587  N NZ   . LYS A 1 67 ? 13.075 9.017  21.452 1.00 0.00 ? 123 LYS A NZ   6  
ATOM 8588  H H    . LYS A 1 67 ? 15.284 10.468 16.846 1.00 0.00 ? 123 LYS A H    6  
ATOM 8589  H HA   . LYS A 1 67 ? 16.899 12.004 18.799 1.00 0.00 ? 123 LYS A HA   6  
ATOM 8590  H HB2  . LYS A 1 67 ? 15.981 9.140  18.534 1.00 0.00 ? 123 LYS A HB2  6  
ATOM 8591  H HB3  . LYS A 1 67 ? 17.499 9.457  19.368 1.00 0.00 ? 123 LYS A HB3  6  
ATOM 8592  H HG2  . LYS A 1 67 ? 16.456 10.997 20.898 1.00 0.00 ? 123 LYS A HG2  6  
ATOM 8593  H HG3  . LYS A 1 67 ? 14.880 10.802 20.140 1.00 0.00 ? 123 LYS A HG3  6  
ATOM 8594  H HD2  . LYS A 1 67 ? 16.402 8.395  21.224 1.00 0.00 ? 123 LYS A HD2  6  
ATOM 8595  H HD3  . LYS A 1 67 ? 15.564 9.475  22.339 1.00 0.00 ? 123 LYS A HD3  6  
ATOM 8596  H HE2  . LYS A 1 67 ? 14.248 7.953  20.051 1.00 0.00 ? 123 LYS A HE2  6  
ATOM 8597  H HE3  . LYS A 1 67 ? 14.344 7.394  21.724 1.00 0.00 ? 123 LYS A HE3  6  
ATOM 8598  H HZ1  . LYS A 1 67 ? 12.250 8.499  21.185 1.00 0.00 ? 123 LYS A HZ1  6  
ATOM 8599  H HZ2  . LYS A 1 67 ? 13.031 9.151  22.452 1.00 0.00 ? 123 LYS A HZ2  6  
ATOM 8600  H HZ3  . LYS A 1 67 ? 13.025 9.922  21.007 1.00 0.00 ? 123 LYS A HZ3  6  
ATOM 8601  N N    . PHE A 1 68 ? 19.181 11.533 18.048 1.00 0.00 ? 124 PHE A N    6  
ATOM 8602  C CA   . PHE A 1 68 ? 20.581 11.503 17.612 1.00 0.00 ? 124 PHE A CA   6  
ATOM 8603  C C    . PHE A 1 68 ? 21.520 11.288 18.812 1.00 0.00 ? 124 PHE A C    6  
ATOM 8604  O O    . PHE A 1 68 ? 21.213 11.718 19.921 1.00 0.00 ? 124 PHE A O    6  
ATOM 8605  C CB   . PHE A 1 68 ? 20.910 12.832 16.916 1.00 0.00 ? 124 PHE A CB   6  
ATOM 8606  C CG   . PHE A 1 68 ? 20.089 13.096 15.672 1.00 0.00 ? 124 PHE A CG   6  
ATOM 8607  C CD1  . PHE A 1 68 ? 18.931 13.893 15.753 1.00 0.00 ? 124 PHE A CD1  6  
ATOM 8608  C CD2  . PHE A 1 68 ? 20.460 12.523 14.442 1.00 0.00 ? 124 PHE A CD2  6  
ATOM 8609  C CE1  . PHE A 1 68 ? 18.176 14.159 14.599 1.00 0.00 ? 124 PHE A CE1  6  
ATOM 8610  C CE2  . PHE A 1 68 ? 19.646 12.703 13.312 1.00 0.00 ? 124 PHE A CE2  6  
ATOM 8611  C CZ   . PHE A 1 68 ? 18.513 13.530 13.388 1.00 0.00 ? 124 PHE A CZ   6  
ATOM 8612  H H    . PHE A 1 68 ? 18.972 12.099 18.858 1.00 0.00 ? 124 PHE A H    6  
ATOM 8613  H HA   . PHE A 1 68 ? 20.717 10.682 16.908 1.00 0.00 ? 124 PHE A HA   6  
ATOM 8614  H HB2  . PHE A 1 68 ? 20.734 13.649 17.616 1.00 0.00 ? 124 PHE A HB2  6  
ATOM 8615  H HB3  . PHE A 1 68 ? 21.968 12.847 16.657 1.00 0.00 ? 124 PHE A HB3  6  
ATOM 8616  H HD1  . PHE A 1 68 ? 18.616 14.294 16.705 1.00 0.00 ? 124 PHE A HD1  6  
ATOM 8617  H HD2  . PHE A 1 68 ? 21.358 11.928 14.367 1.00 0.00 ? 124 PHE A HD2  6  
ATOM 8618  H HE1  . PHE A 1 68 ? 17.321 14.816 14.654 1.00 0.00 ? 124 PHE A HE1  6  
ATOM 8619  H HE2  . PHE A 1 68 ? 19.893 12.211 12.383 1.00 0.00 ? 124 PHE A HE2  6  
ATOM 8620  H HZ   . PHE A 1 68 ? 17.891 13.662 12.514 1.00 0.00 ? 124 PHE A HZ   6  
ATOM 8621  N N    . ASN A 1 69 ? 22.683 10.657 18.633 1.00 0.00 ? 125 ASN A N    6  
ATOM 8622  C CA   . ASN A 1 69 ? 23.592 10.320 19.744 1.00 0.00 ? 125 ASN A CA   6  
ATOM 8623  C C    . ASN A 1 69 ? 24.264 11.561 20.394 1.00 0.00 ? 125 ASN A C    6  
ATOM 8624  O O    . ASN A 1 69 ? 24.791 11.480 21.502 1.00 0.00 ? 125 ASN A O    6  
ATOM 8625  C CB   . ASN A 1 69 ? 24.627 9.299  19.235 1.00 0.00 ? 125 ASN A CB   6  
ATOM 8626  C CG   . ASN A 1 69 ? 24.064 7.976  18.696 1.00 0.00 ? 125 ASN A CG   6  
ATOM 8627  O OD1  . ASN A 1 69 ? 23.285 7.284  19.332 1.00 0.00 ? 125 ASN A OD1  6  
ATOM 8628  N ND2  . ASN A 1 69 ? 24.445 7.548  17.515 1.00 0.00 ? 125 ASN A ND2  6  
ATOM 8629  H H    . ASN A 1 69 ? 22.942 10.367 17.701 1.00 0.00 ? 125 ASN A H    6  
ATOM 8630  H HA   . ASN A 1 69 ? 23.024 9.842  20.542 1.00 0.00 ? 125 ASN A HA   6  
ATOM 8631  H HB2  . ASN A 1 69 ? 25.227 9.790  18.469 1.00 0.00 ? 125 ASN A HB2  6  
ATOM 8632  H HB3  . ASN A 1 69 ? 25.281 9.042  20.069 1.00 0.00 ? 125 ASN A HB3  6  
ATOM 8633  H HD21 . ASN A 1 69 ? 24.187 6.620  17.211 1.00 0.00 ? 125 ASN A HD21 6  
ATOM 8634  H HD22 . ASN A 1 69 ? 24.999 8.149  16.922 1.00 0.00 ? 125 ASN A HD22 6  
ATOM 8635  N N    . SER A 1 70 ? 24.212 12.728 19.739 1.00 0.00 ? 126 SER A N    6  
ATOM 8636  C CA   . SER A 1 70 ? 24.760 14.001 20.221 1.00 0.00 ? 126 SER A CA   6  
ATOM 8637  C C    . SER A 1 70 ? 23.940 15.175 19.682 1.00 0.00 ? 126 SER A C    6  
ATOM 8638  O O    . SER A 1 70 ? 23.397 15.092 18.578 1.00 0.00 ? 126 SER A O    6  
ATOM 8639  C CB   . SER A 1 70 ? 26.224 14.142 19.765 1.00 0.00 ? 126 SER A CB   6  
ATOM 8640  O OG   . SER A 1 70 ? 26.735 15.401 20.107 1.00 0.00 ? 126 SER A OG   6  
ATOM 8641  H H    . SER A 1 70 ? 23.696 12.763 18.872 1.00 0.00 ? 126 SER A H    6  
ATOM 8642  H HA   . SER A 1 70 ? 24.720 14.020 21.310 1.00 0.00 ? 126 SER A HA   6  
ATOM 8643  H HB2  . SER A 1 70 ? 26.825 13.369 20.242 1.00 0.00 ? 126 SER A HB2  6  
ATOM 8644  H HB3  . SER A 1 70 ? 26.305 14.067 18.681 1.00 0.00 ? 126 SER A HB3  6  
ATOM 8645  H HG   . SER A 1 70 ? 26.848 15.344 21.058 1.00 0.00 ? 126 SER A HG   6  
ATOM 8646  N N    . LEU A 1 71 ? 23.896 16.296 20.411 1.00 0.00 ? 127 LEU A N    6  
ATOM 8647  C CA   . LEU A 1 71 ? 23.357 17.562 19.898 1.00 0.00 ? 127 LEU A CA   6  
ATOM 8648  C C    . LEU A 1 71 ? 24.170 18.099 18.704 1.00 0.00 ? 127 LEU A C    6  
ATOM 8649  O O    . LEU A 1 71 ? 23.599 18.778 17.854 1.00 0.00 ? 127 LEU A O    6  
ATOM 8650  C CB   . LEU A 1 71 ? 23.118 18.593 21.027 1.00 0.00 ? 127 LEU A CB   6  
ATOM 8651  C CG   . LEU A 1 71 ? 24.312 19.304 21.699 1.00 0.00 ? 127 LEU A CG   6  
ATOM 8652  C CD1  . LEU A 1 71 ? 25.315 18.303 22.258 1.00 0.00 ? 127 LEU A CD1  6  
ATOM 8653  C CD2  . LEU A 1 71 ? 24.992 20.311 20.767 1.00 0.00 ? 127 LEU A CD2  6  
ATOM 8654  H H    . LEU A 1 71 ? 24.390 16.308 21.292 1.00 0.00 ? 127 LEU A H    6  
ATOM 8655  H HA   . LEU A 1 71 ? 22.363 17.338 19.512 1.00 0.00 ? 127 LEU A HA   6  
ATOM 8656  H HB2  . LEU A 1 71 ? 22.476 19.376 20.623 1.00 0.00 ? 127 LEU A HB2  6  
ATOM 8657  H HB3  . LEU A 1 71 ? 22.533 18.100 21.803 1.00 0.00 ? 127 LEU A HB3  6  
ATOM 8658  H HG   . LEU A 1 71 ? 23.922 19.869 22.545 1.00 0.00 ? 127 LEU A HG   6  
ATOM 8659  H HD11 . LEU A 1 71 ? 25.853 17.807 21.451 1.00 0.00 ? 127 LEU A HD11 6  
ATOM 8660  H HD12 . LEU A 1 71 ? 26.033 18.814 22.900 1.00 0.00 ? 127 LEU A HD12 6  
ATOM 8661  H HD13 . LEU A 1 71 ? 24.776 17.569 22.856 1.00 0.00 ? 127 LEU A HD13 6  
ATOM 8662  H HD21 . LEU A 1 71 ? 25.731 19.815 20.138 1.00 0.00 ? 127 LEU A HD21 6  
ATOM 8663  H HD22 . LEU A 1 71 ? 24.245 20.787 20.131 1.00 0.00 ? 127 LEU A HD22 6  
ATOM 8664  H HD23 . LEU A 1 71 ? 25.497 21.076 21.356 1.00 0.00 ? 127 LEU A HD23 6  
ATOM 8665  N N    . ASN A 1 72 ? 25.467 17.768 18.593 1.00 0.00 ? 128 ASN A N    6  
ATOM 8666  C CA   . ASN A 1 72 ? 26.288 18.136 17.437 1.00 0.00 ? 128 ASN A CA   6  
ATOM 8667  C C    . ASN A 1 72 ? 25.767 17.456 16.151 1.00 0.00 ? 128 ASN A C    6  
ATOM 8668  O O    . ASN A 1 72 ? 25.726 18.078 15.090 1.00 0.00 ? 128 ASN A O    6  
ATOM 8669  C CB   . ASN A 1 72 ? 27.779 17.811 17.708 1.00 0.00 ? 128 ASN A CB   6  
ATOM 8670  C CG   . ASN A 1 72 ? 28.464 18.706 18.746 1.00 0.00 ? 128 ASN A CG   6  
ATOM 8671  O OD1  . ASN A 1 72 ? 27.976 19.766 19.107 1.00 0.00 ? 128 ASN A OD1  6  
ATOM 8672  N ND2  . ASN A 1 72 ? 29.627 18.336 19.224 1.00 0.00 ? 128 ASN A ND2  6  
ATOM 8673  H H    . ASN A 1 72 ? 25.894 17.204 19.314 1.00 0.00 ? 128 ASN A H    6  
ATOM 8674  H HA   . ASN A 1 72 ? 26.189 19.211 17.287 1.00 0.00 ? 128 ASN A HA   6  
ATOM 8675  H HB2  . ASN A 1 72 ? 27.870 16.767 18.006 1.00 0.00 ? 128 ASN A HB2  6  
ATOM 8676  H HB3  . ASN A 1 72 ? 28.337 17.926 16.779 1.00 0.00 ? 128 ASN A HB3  6  
ATOM 8677  H HD21 . ASN A 1 72 ? 30.172 18.957 19.806 1.00 0.00 ? 128 ASN A HD21 6  
ATOM 8678  H HD22 . ASN A 1 72 ? 30.088 17.525 18.837 1.00 0.00 ? 128 ASN A HD22 6  
ATOM 8679  N N    . GLU A 1 73 ? 25.346 16.186 16.254 1.00 0.00 ? 129 GLU A N    6  
ATOM 8680  C CA   . GLU A 1 73 ? 24.757 15.396 15.151 1.00 0.00 ? 129 GLU A CA   6  
ATOM 8681  C C    . GLU A 1 73 ? 23.323 15.827 14.809 1.00 0.00 ? 129 GLU A C    6  
ATOM 8682  O O    . GLU A 1 73 ? 22.959 15.895 13.634 1.00 0.00 ? 129 GLU A O    6  
ATOM 8683  C CB   . GLU A 1 73 ? 24.857 13.885 15.463 1.00 0.00 ? 129 GLU A CB   6  
ATOM 8684  C CG   . GLU A 1 73 ? 24.354 12.948 14.349 1.00 0.00 ? 129 GLU A CG   6  
ATOM 8685  C CD   . GLU A 1 73 ? 25.270 12.833 13.113 1.00 0.00 ? 129 GLU A CD   6  
ATOM 8686  O OE1  . GLU A 1 73 ? 24.891 12.068 12.194 1.00 0.00 ? 129 GLU A OE1  6  
ATOM 8687  O OE2  . GLU A 1 73 ? 26.322 13.518 13.015 1.00 0.00 ? 129 GLU A OE2  6  
ATOM 8688  H H    . GLU A 1 73 ? 25.422 15.756 17.165 1.00 0.00 ? 129 GLU A H    6  
ATOM 8689  H HA   . GLU A 1 73 ? 25.344 15.587 14.253 1.00 0.00 ? 129 GLU A HA   6  
ATOM 8690  H HB2  . GLU A 1 73 ? 25.892 13.629 15.687 1.00 0.00 ? 129 GLU A HB2  6  
ATOM 8691  H HB3  . GLU A 1 73 ? 24.272 13.666 16.356 1.00 0.00 ? 129 GLU A HB3  6  
ATOM 8692  H HG2  . GLU A 1 73 ? 24.236 11.956 14.787 1.00 0.00 ? 129 GLU A HG2  6  
ATOM 8693  H HG3  . GLU A 1 73 ? 23.361 13.261 14.028 1.00 0.00 ? 129 GLU A HG3  6  
ATOM 8694  N N    . LEU A 1 74 ? 22.537 16.182 15.829 1.00 0.00 ? 130 LEU A N    6  
ATOM 8695  C CA   . LEU A 1 74 ? 21.225 16.794 15.679 1.00 0.00 ? 130 LEU A CA   6  
ATOM 8696  C C    . LEU A 1 74 ? 21.286 18.106 14.886 1.00 0.00 ? 130 LEU A C    6  
ATOM 8697  O O    . LEU A 1 74 ? 20.679 18.207 13.825 1.00 0.00 ? 130 LEU A O    6  
ATOM 8698  C CB   . LEU A 1 74 ? 20.630 16.928 17.087 1.00 0.00 ? 130 LEU A CB   6  
ATOM 8699  C CG   . LEU A 1 74 ? 19.173 17.408 17.101 1.00 0.00 ? 130 LEU A CG   6  
ATOM 8700  C CD1  . LEU A 1 74 ? 18.529 16.997 18.427 1.00 0.00 ? 130 LEU A CD1  6  
ATOM 8701  C CD2  . LEU A 1 74 ? 19.022 18.924 16.986 1.00 0.00 ? 130 LEU A CD2  6  
ATOM 8702  H H    . LEU A 1 74 ? 22.894 16.070 16.767 1.00 0.00 ? 130 LEU A H    6  
ATOM 8703  H HA   . LEU A 1 74 ? 20.585 16.117 15.113 1.00 0.00 ? 130 LEU A HA   6  
ATOM 8704  H HB2  . LEU A 1 74 ? 20.668 15.930 17.526 1.00 0.00 ? 130 LEU A HB2  6  
ATOM 8705  H HB3  . LEU A 1 74 ? 21.242 17.586 17.704 1.00 0.00 ? 130 LEU A HB3  6  
ATOM 8706  H HG   . LEU A 1 74 ? 18.636 16.941 16.275 1.00 0.00 ? 130 LEU A HG   6  
ATOM 8707  H HD11 . LEU A 1 74 ? 18.643 15.924 18.582 1.00 0.00 ? 130 LEU A HD11 6  
ATOM 8708  H HD12 . LEU A 1 74 ? 19.013 17.521 19.252 1.00 0.00 ? 130 LEU A HD12 6  
ATOM 8709  H HD13 . LEU A 1 74 ? 17.468 17.245 18.419 1.00 0.00 ? 130 LEU A HD13 6  
ATOM 8710  H HD21 . LEU A 1 74 ? 17.966 19.179 17.069 1.00 0.00 ? 130 LEU A HD21 6  
ATOM 8711  H HD22 . LEU A 1 74 ? 19.589 19.414 17.778 1.00 0.00 ? 130 LEU A HD22 6  
ATOM 8712  H HD23 . LEU A 1 74 ? 19.369 19.280 16.016 1.00 0.00 ? 130 LEU A HD23 6  
ATOM 8713  N N    . VAL A 1 75 ? 22.006 19.113 15.391 1.00 0.00 ? 131 VAL A N    6  
ATOM 8714  C CA   . VAL A 1 75 ? 22.166 20.441 14.768 1.00 0.00 ? 131 VAL A CA   6  
ATOM 8715  C C    . VAL A 1 75 ? 22.658 20.339 13.317 1.00 0.00 ? 131 VAL A C    6  
ATOM 8716  O O    . VAL A 1 75 ? 22.138 21.023 12.433 1.00 0.00 ? 131 VAL A O    6  
ATOM 8717  C CB   . VAL A 1 75 ? 23.082 21.341 15.626 1.00 0.00 ? 131 VAL A CB   6  
ATOM 8718  C CG1  . VAL A 1 75 ? 23.459 22.632 14.891 1.00 0.00 ? 131 VAL A CG1  6  
ATOM 8719  C CG2  . VAL A 1 75 ? 22.389 21.760 16.936 1.00 0.00 ? 131 VAL A CG2  6  
ATOM 8720  H H    . VAL A 1 75 ? 22.482 18.950 16.267 1.00 0.00 ? 131 VAL A H    6  
ATOM 8721  H HA   . VAL A 1 75 ? 21.188 20.922 14.732 1.00 0.00 ? 131 VAL A HA   6  
ATOM 8722  H HB   . VAL A 1 75 ? 23.996 20.796 15.863 1.00 0.00 ? 131 VAL A HB   6  
ATOM 8723  H HG11 . VAL A 1 75 ? 22.579 23.056 14.408 1.00 0.00 ? 131 VAL A HG11 6  
ATOM 8724  H HG12 . VAL A 1 75 ? 23.869 23.359 15.592 1.00 0.00 ? 131 VAL A HG12 6  
ATOM 8725  H HG13 . VAL A 1 75 ? 24.219 22.420 14.139 1.00 0.00 ? 131 VAL A HG13 6  
ATOM 8726  H HG21 . VAL A 1 75 ? 22.071 20.885 17.504 1.00 0.00 ? 131 VAL A HG21 6  
ATOM 8727  H HG22 . VAL A 1 75 ? 23.080 22.331 17.556 1.00 0.00 ? 131 VAL A HG22 6  
ATOM 8728  H HG23 . VAL A 1 75 ? 21.525 22.386 16.714 1.00 0.00 ? 131 VAL A HG23 6  
ATOM 8729  N N    . GLU A 1 76 ? 23.642 19.472 13.056 1.00 0.00 ? 132 GLU A N    6  
ATOM 8730  C CA   . GLU A 1 76 ? 24.202 19.239 11.714 1.00 0.00 ? 132 GLU A CA   6  
ATOM 8731  C C    . GLU A 1 76 ? 23.170 18.647 10.745 1.00 0.00 ? 132 GLU A C    6  
ATOM 8732  O O    . GLU A 1 76 ? 23.213 18.930 9.550  1.00 0.00 ? 132 GLU A O    6  
ATOM 8733  C CB   . GLU A 1 76 ? 25.453 18.344 11.806 1.00 0.00 ? 132 GLU A CB   6  
ATOM 8734  C CG   . GLU A 1 76 ? 26.098 17.973 10.458 1.00 0.00 ? 132 GLU A CG   6  
ATOM 8735  C CD   . GLU A 1 76 ? 26.480 19.136 9.515  1.00 0.00 ? 132 GLU A CD   6  
ATOM 8736  O OE1  . GLU A 1 76 ? 26.655 20.296 9.957  1.00 0.00 ? 132 GLU A OE1  6  
ATOM 8737  O OE2  . GLU A 1 76 ? 26.689 18.864 8.307  1.00 0.00 ? 132 GLU A OE2  6  
ATOM 8738  H H    . GLU A 1 76 ? 24.006 18.929 13.826 1.00 0.00 ? 132 GLU A H    6  
ATOM 8739  H HA   . GLU A 1 76 ? 24.504 20.197 11.291 1.00 0.00 ? 132 GLU A HA   6  
ATOM 8740  H HB2  . GLU A 1 76 ? 26.206 18.821 12.434 1.00 0.00 ? 132 GLU A HB2  6  
ATOM 8741  H HB3  . GLU A 1 76 ? 25.164 17.411 12.290 1.00 0.00 ? 132 GLU A HB3  6  
ATOM 8742  H HG2  . GLU A 1 76 ? 26.996 17.392 10.670 1.00 0.00 ? 132 GLU A HG2  6  
ATOM 8743  H HG3  . GLU A 1 76 ? 25.408 17.308 9.939  1.00 0.00 ? 132 GLU A HG3  6  
ATOM 8744  N N    . TYR A 1 77 ? 22.233 17.841 11.239 1.00 0.00 ? 133 TYR A N    6  
ATOM 8745  C CA   . TYR A 1 77 ? 21.138 17.286 10.458 1.00 0.00 ? 133 TYR A CA   6  
ATOM 8746  C C    . TYR A 1 77 ? 19.962 18.262 10.262 1.00 0.00 ? 133 TYR A C    6  
ATOM 8747  O O    . TYR A 1 77 ? 19.409 18.379 9.170  1.00 0.00 ? 133 TYR A O    6  
ATOM 8748  C CB   . TYR A 1 77 ? 20.735 15.980 11.151 1.00 0.00 ? 133 TYR A CB   6  
ATOM 8749  C CG   . TYR A 1 77 ? 19.671 15.239 10.405 1.00 0.00 ? 133 TYR A CG   6  
ATOM 8750  C CD1  . TYR A 1 77 ? 20.048 14.326 9.409  1.00 0.00 ? 133 TYR A CD1  6  
ATOM 8751  C CD2  . TYR A 1 77 ? 18.318 15.523 10.654 1.00 0.00 ? 133 TYR A CD2  6  
ATOM 8752  C CE1  . TYR A 1 77 ? 19.063 13.700 8.635  1.00 0.00 ? 133 TYR A CE1  6  
ATOM 8753  C CE2  . TYR A 1 77 ? 17.326 14.862 9.915  1.00 0.00 ? 133 TYR A CE2  6  
ATOM 8754  C CZ   . TYR A 1 77 ? 17.702 13.952 8.909  1.00 0.00 ? 133 TYR A CZ   6  
ATOM 8755  O OH   . TYR A 1 77 ? 16.745 13.347 8.175  1.00 0.00 ? 133 TYR A OH   6  
ATOM 8756  H H    . TYR A 1 77 ? 22.264 17.605 12.220 1.00 0.00 ? 133 TYR A H    6  
ATOM 8757  H HA   . TYR A 1 77 ? 21.505 17.048 9.460  1.00 0.00 ? 133 TYR A HA   6  
ATOM 8758  H HB2  . TYR A 1 77 ? 21.607 15.330 11.226 1.00 0.00 ? 133 TYR A HB2  6  
ATOM 8759  H HB3  . TYR A 1 77 ? 20.389 16.171 12.167 1.00 0.00 ? 133 TYR A HB3  6  
ATOM 8760  H HD1  . TYR A 1 77 ? 21.092 14.148 9.199  1.00 0.00 ? 133 TYR A HD1  6  
ATOM 8761  H HD2  . TYR A 1 77 ? 18.046 16.244 11.411 1.00 0.00 ? 133 TYR A HD2  6  
ATOM 8762  H HE1  . TYR A 1 77 ? 19.356 13.052 7.823  1.00 0.00 ? 133 TYR A HE1  6  
ATOM 8763  H HE2  . TYR A 1 77 ? 16.279 15.057 10.094 1.00 0.00 ? 133 TYR A HE2  6  
ATOM 8764  H HH   . TYR A 1 77 ? 17.151 12.784 7.511  1.00 0.00 ? 133 TYR A HH   6  
ATOM 8765  N N    . HIS A 1 78 ? 19.590 18.990 11.312 1.00 0.00 ? 134 HIS A N    6  
ATOM 8766  C CA   . HIS A 1 78 ? 18.308 19.684 11.435 1.00 0.00 ? 134 HIS A CA   6  
ATOM 8767  C C    . HIS A 1 78 ? 18.177 20.974 10.621 1.00 0.00 ? 134 HIS A C    6  
ATOM 8768  O O    . HIS A 1 78 ? 17.074 21.485 10.464 1.00 0.00 ? 134 HIS A O    6  
ATOM 8769  C CB   . HIS A 1 78 ? 18.005 19.881 12.922 1.00 0.00 ? 134 HIS A CB   6  
ATOM 8770  C CG   . HIS A 1 78 ? 16.554 20.153 13.173 1.00 0.00 ? 134 HIS A CG   6  
ATOM 8771  N ND1  . HIS A 1 78 ? 15.516 19.265 12.882 1.00 0.00 ? 134 HIS A ND1  6  
ATOM 8772  C CD2  . HIS A 1 78 ? 16.040 21.324 13.637 1.00 0.00 ? 134 HIS A CD2  6  
ATOM 8773  C CE1  . HIS A 1 78 ? 14.390 19.940 13.155 1.00 0.00 ? 134 HIS A CE1  6  
ATOM 8774  N NE2  . HIS A 1 78 ? 14.679 21.153 13.644 1.00 0.00 ? 134 HIS A NE2  6  
ATOM 8775  H H    . HIS A 1 78 ? 20.115 18.848 12.164 1.00 0.00 ? 134 HIS A H    6  
ATOM 8776  H HA   . HIS A 1 78 ? 17.536 19.031 11.029 1.00 0.00 ? 134 HIS A HA   6  
ATOM 8777  H HB2  . HIS A 1 78 ? 18.259 18.971 13.465 1.00 0.00 ? 134 HIS A HB2  6  
ATOM 8778  H HB3  . HIS A 1 78 ? 18.604 20.706 13.307 1.00 0.00 ? 134 HIS A HB3  6  
ATOM 8779  H HD2  . HIS A 1 78 ? 16.594 22.218 13.884 1.00 0.00 ? 134 HIS A HD2  6  
ATOM 8780  H HE1  . HIS A 1 78 ? 13.388 19.576 12.982 1.00 0.00 ? 134 HIS A HE1  6  
ATOM 8781  H HE2  . HIS A 1 78 ? 13.991 21.801 14.000 1.00 0.00 ? 134 HIS A HE2  6  
ATOM 8782  N N    . ARG A 1 79 ? 19.257 21.455 9.991  1.00 0.00 ? 135 ARG A N    6  
ATOM 8783  C CA   . ARG A 1 79 ? 19.192 22.558 9.011  1.00 0.00 ? 135 ARG A CA   6  
ATOM 8784  C C    . ARG A 1 79 ? 18.219 22.340 7.838  1.00 0.00 ? 135 ARG A C    6  
ATOM 8785  O O    . ARG A 1 79 ? 17.871 23.308 7.167  1.00 0.00 ? 135 ARG A O    6  
ATOM 8786  C CB   . ARG A 1 79 ? 20.604 22.979 8.546  1.00 0.00 ? 135 ARG A CB   6  
ATOM 8787  C CG   . ARG A 1 79 ? 21.200 22.273 7.315  1.00 0.00 ? 135 ARG A CG   6  
ATOM 8788  C CD   . ARG A 1 79 ? 21.372 20.758 7.492  1.00 0.00 ? 135 ARG A CD   6  
ATOM 8789  N NE   . ARG A 1 79 ? 21.685 20.128 6.206  1.00 0.00 ? 135 ARG A NE   6  
ATOM 8790  C CZ   . ARG A 1 79 ? 22.343 19.021 5.926  1.00 0.00 ? 135 ARG A CZ   6  
ATOM 8791  N NH1  . ARG A 1 79 ? 22.983 18.329 6.815  1.00 0.00 ? 135 ARG A NH1  6  
ATOM 8792  N NH2  . ARG A 1 79 ? 22.358 18.617 4.696  1.00 0.00 ? 135 ARG A NH2  6  
ATOM 8793  H H    . ARG A 1 79 ? 20.148 21.031 10.207 1.00 0.00 ? 135 ARG A H    6  
ATOM 8794  H HA   . ARG A 1 79 ? 18.770 23.417 9.534  1.00 0.00 ? 135 ARG A HA   6  
ATOM 8795  H HB2  . ARG A 1 79 ? 20.545 24.041 8.307  1.00 0.00 ? 135 ARG A HB2  6  
ATOM 8796  H HB3  . ARG A 1 79 ? 21.304 22.871 9.375  1.00 0.00 ? 135 ARG A HB3  6  
ATOM 8797  H HG2  . ARG A 1 79 ? 20.582 22.483 6.441  1.00 0.00 ? 135 ARG A HG2  6  
ATOM 8798  H HG3  . ARG A 1 79 ? 22.178 22.709 7.114  1.00 0.00 ? 135 ARG A HG3  6  
ATOM 8799  H HD2  . ARG A 1 79 ? 22.167 20.582 8.217  1.00 0.00 ? 135 ARG A HD2  6  
ATOM 8800  H HD3  . ARG A 1 79 ? 20.441 20.322 7.853  1.00 0.00 ? 135 ARG A HD3  6  
ATOM 8801  H HE   . ARG A 1 79 ? 21.333 20.605 5.389  1.00 0.00 ? 135 ARG A HE   6  
ATOM 8802  H HH11 . ARG A 1 79 ? 23.035 18.696 7.755  1.00 0.00 ? 135 ARG A HH11 6  
ATOM 8803  H HH12 . ARG A 1 79 ? 23.447 17.461 6.588  1.00 0.00 ? 135 ARG A HH12 6  
ATOM 8804  H HH21 . ARG A 1 79 ? 21.913 19.201 4.001  1.00 0.00 ? 135 ARG A HH21 6  
ATOM 8805  H HH22 . ARG A 1 79 ? 22.833 17.769 4.423  1.00 0.00 ? 135 ARG A HH22 6  
ATOM 8806  N N    . THR A 1 80 ? 17.761 21.115 7.575  1.00 0.00 ? 136 THR A N    6  
ATOM 8807  C CA   . THR A 1 80 ? 16.823 20.818 6.482  1.00 0.00 ? 136 THR A CA   6  
ATOM 8808  C C    . THR A 1 80 ? 15.364 21.190 6.796  1.00 0.00 ? 136 THR A C    6  
ATOM 8809  O O    . THR A 1 80 ? 14.508 21.072 5.915  1.00 0.00 ? 136 THR A O    6  
ATOM 8810  C CB   . THR A 1 80 ? 16.910 19.331 6.120  1.00 0.00 ? 136 THR A CB   6  
ATOM 8811  O OG1  . THR A 1 80 ? 16.686 18.585 7.290  1.00 0.00 ? 136 THR A OG1  6  
ATOM 8812  C CG2  . THR A 1 80 ? 18.284 18.948 5.560  1.00 0.00 ? 136 THR A CG2  6  
ATOM 8813  H H    . THR A 1 80 ? 18.008 20.343 8.177  1.00 0.00 ? 136 THR A H    6  
ATOM 8814  H HA   . THR A 1 80 ? 17.114 21.401 5.609  1.00 0.00 ? 136 THR A HA   6  
ATOM 8815  H HB   . THR A 1 80 ? 16.142 19.083 5.387  1.00 0.00 ? 136 THR A HB   6  
ATOM 8816  H HG1  . THR A 1 80 ? 16.593 17.676 6.997  1.00 0.00 ? 136 THR A HG1  6  
ATOM 8817  H HG21 . THR A 1 80 ? 18.511 19.552 4.682  1.00 0.00 ? 136 THR A HG21 6  
ATOM 8818  H HG22 . THR A 1 80 ? 19.051 19.105 6.319  1.00 0.00 ? 136 THR A HG22 6  
ATOM 8819  H HG23 . THR A 1 80 ? 18.289 17.901 5.258  1.00 0.00 ? 136 THR A HG23 6  
ATOM 8820  N N    . ALA A 1 81 ? 15.078 21.683 8.009  1.00 0.00 ? 137 ALA A N    6  
ATOM 8821  C CA   . ALA A 1 81 ? 13.761 22.082 8.501  1.00 0.00 ? 137 ALA A CA   6  
ATOM 8822  C C    . ALA A 1 81 ? 13.833 23.395 9.321  1.00 0.00 ? 137 ALA A C    6  
ATOM 8823  O O    . ALA A 1 81 ? 14.837 23.693 9.970  1.00 0.00 ? 137 ALA A O    6  
ATOM 8824  C CB   . ALA A 1 81 ? 13.190 20.916 9.323  1.00 0.00 ? 137 ALA A CB   6  
ATOM 8825  H H    . ALA A 1 81 ? 15.835 21.788 8.669  1.00 0.00 ? 137 ALA A H    6  
ATOM 8826  H HA   . ALA A 1 81 ? 13.112 22.256 7.643  1.00 0.00 ? 137 ALA A HA   6  
ATOM 8827  H HB1  . ALA A 1 81 ? 13.228 19.991 8.747  1.00 0.00 ? 137 ALA A HB1  6  
ATOM 8828  H HB2  . ALA A 1 81 ? 13.774 20.774 10.233 1.00 0.00 ? 137 ALA A HB2  6  
ATOM 8829  H HB3  . ALA A 1 81 ? 12.153 21.125 9.584  1.00 0.00 ? 137 ALA A HB3  6  
ATOM 8830  N N    . SER A 1 82 ? 12.786 24.221 9.277  1.00 0.00 ? 138 SER A N    6  
ATOM 8831  C CA   . SER A 1 82 ? 12.667 25.447 10.072 1.00 0.00 ? 138 SER A CA   6  
ATOM 8832  C C    . SER A 1 82 ? 12.229 25.153 11.523 1.00 0.00 ? 138 SER A C    6  
ATOM 8833  O O    . SER A 1 82 ? 11.461 24.227 11.796 1.00 0.00 ? 138 SER A O    6  
ATOM 8834  C CB   . SER A 1 82 ? 11.721 26.404 9.331  1.00 0.00 ? 138 SER A CB   6  
ATOM 8835  O OG   . SER A 1 82 ? 10.421 25.866 9.215  1.00 0.00 ? 138 SER A OG   6  
ATOM 8836  H H    . SER A 1 82 ? 11.970 23.939 8.752  1.00 0.00 ? 138 SER A H    6  
ATOM 8837  H HA   . SER A 1 82 ? 13.646 25.924 10.114 1.00 0.00 ? 138 SER A HA   6  
ATOM 8838  H HB2  . SER A 1 82 ? 11.703 27.379 9.819  1.00 0.00 ? 138 SER A HB2  6  
ATOM 8839  H HB3  . SER A 1 82 ? 12.088 26.542 8.314  1.00 0.00 ? 138 SER A HB3  6  
ATOM 8840  H HG   . SER A 1 82 ? 9.894  26.223 9.934  1.00 0.00 ? 138 SER A HG   6  
ATOM 8841  N N    . VAL A 1 83 ? 12.664 25.992 12.468 1.00 0.00 ? 139 VAL A N    6  
ATOM 8842  C CA   . VAL A 1 83 ? 12.403 25.856 13.922 1.00 0.00 ? 139 VAL A CA   6  
ATOM 8843  C C    . VAL A 1 83 ? 11.096 26.530 14.381 1.00 0.00 ? 139 VAL A C    6  
ATOM 8844  O O    . VAL A 1 83 ? 10.788 26.567 15.573 1.00 0.00 ? 139 VAL A O    6  
ATOM 8845  C CB   . VAL A 1 83 ? 13.596 26.399 14.732 1.00 0.00 ? 139 VAL A CB   6  
ATOM 8846  C CG1  . VAL A 1 83 ? 14.864 25.582 14.422 1.00 0.00 ? 139 VAL A CG1  6  
ATOM 8847  C CG2  . VAL A 1 83 ? 13.833 27.890 14.443 1.00 0.00 ? 139 VAL A CG2  6  
ATOM 8848  H H    . VAL A 1 83 ? 13.296 26.724 12.178 1.00 0.00 ? 139 VAL A H    6  
ATOM 8849  H HA   . VAL A 1 83 ? 12.297 24.797 14.157 1.00 0.00 ? 139 VAL A HA   6  
ATOM 8850  H HB   . VAL A 1 83 ? 13.374 26.291 15.793 1.00 0.00 ? 139 VAL A HB   6  
ATOM 8851  H HG11 . VAL A 1 83 ? 15.638 25.786 15.161 1.00 0.00 ? 139 VAL A HG11 6  
ATOM 8852  H HG12 . VAL A 1 83 ? 14.637 24.516 14.452 1.00 0.00 ? 139 VAL A HG12 6  
ATOM 8853  H HG13 . VAL A 1 83 ? 15.238 25.822 13.427 1.00 0.00 ? 139 VAL A HG13 6  
ATOM 8854  H HG21 . VAL A 1 83 ? 14.507 28.317 15.186 1.00 0.00 ? 139 VAL A HG21 6  
ATOM 8855  H HG22 . VAL A 1 83 ? 14.259 28.021 13.448 1.00 0.00 ? 139 VAL A HG22 6  
ATOM 8856  H HG23 . VAL A 1 83 ? 12.892 28.439 14.491 1.00 0.00 ? 139 VAL A HG23 6  
ATOM 8857  N N    . SER A 1 84 ? 10.307 27.018 13.425 1.00 0.00 ? 140 SER A N    6  
ATOM 8858  C CA   . SER A 1 84 ? 8.947  27.529 13.582 1.00 0.00 ? 140 SER A CA   6  
ATOM 8859  C C    . SER A 1 84 ? 8.111  27.133 12.361 1.00 0.00 ? 140 SER A C    6  
ATOM 8860  O O    . SER A 1 84 ? 8.668  26.944 11.277 1.00 0.00 ? 140 SER A O    6  
ATOM 8861  C CB   . SER A 1 84 ? 9.013  29.046 13.657 1.00 0.00 ? 140 SER A CB   6  
ATOM 8862  O OG   . SER A 1 84 ? 7.715  29.587 13.650 1.00 0.00 ? 140 SER A OG   6  
ATOM 8863  H H    . SER A 1 84 ? 10.628 26.920 12.472 1.00 0.00 ? 140 SER A H    6  
ATOM 8864  H HA   . SER A 1 84 ? 8.496  27.150 14.499 1.00 0.00 ? 140 SER A HA   6  
ATOM 8865  H HB2  . SER A 1 84 ? 9.546  29.315 14.569 1.00 0.00 ? 140 SER A HB2  6  
ATOM 8866  H HB3  . SER A 1 84 ? 9.546  29.432 12.788 1.00 0.00 ? 140 SER A HB3  6  
ATOM 8867  H HG   . SER A 1 84 ? 7.784  30.440 14.085 1.00 0.00 ? 140 SER A HG   6  
ATOM 8868  N N    . ARG A 1 85 ? 6.783  27.047 12.517 1.00 0.00 ? 141 ARG A N    6  
ATOM 8869  C CA   . ARG A 1 85 ? 5.795  26.864 11.444 1.00 0.00 ? 141 ARG A CA   6  
ATOM 8870  C C    . ARG A 1 85 ? 5.454  28.179 10.711 1.00 0.00 ? 141 ARG A C    6  
ATOM 8871  O O    . ARG A 1 85 ? 4.755  28.144 9.700  1.00 0.00 ? 141 ARG A O    6  
ATOM 8872  C CB   . ARG A 1 85 ? 4.525  26.192 12.022 1.00 0.00 ? 141 ARG A CB   6  
ATOM 8873  C CG   . ARG A 1 85 ? 4.661  24.723 12.476 1.00 0.00 ? 141 ARG A CG   6  
ATOM 8874  C CD   . ARG A 1 85 ? 5.707  24.401 13.561 1.00 0.00 ? 141 ARG A CD   6  
ATOM 8875  N NE   . ARG A 1 85 ? 5.464  25.142 14.814 1.00 0.00 ? 141 ARG A NE   6  
ATOM 8876  C CZ   . ARG A 1 85 ? 6.311  25.408 15.790 1.00 0.00 ? 141 ARG A CZ   6  
ATOM 8877  N NH1  . ARG A 1 85 ? 7.554  25.074 15.771 1.00 0.00 ? 141 ARG A NH1  6  
ATOM 8878  N NH2  . ARG A 1 85 ? 5.955  26.078 16.834 1.00 0.00 ? 141 ARG A NH2  6  
ATOM 8879  H H    . ARG A 1 85 ? 6.407  27.181 13.445 1.00 0.00 ? 141 ARG A H    6  
ATOM 8880  H HA   . ARG A 1 85 ? 6.215  26.205 10.684 1.00 0.00 ? 141 ARG A HA   6  
ATOM 8881  H HB2  . ARG A 1 85 ? 4.138  26.777 12.856 1.00 0.00 ? 141 ARG A HB2  6  
ATOM 8882  H HB3  . ARG A 1 85 ? 3.743  26.209 11.263 1.00 0.00 ? 141 ARG A HB3  6  
ATOM 8883  H HG2  . ARG A 1 85 ? 3.681  24.420 12.844 1.00 0.00 ? 141 ARG A HG2  6  
ATOM 8884  H HG3  . ARG A 1 85 ? 4.881  24.102 11.608 1.00 0.00 ? 141 ARG A HG3  6  
ATOM 8885  H HD2  . ARG A 1 85 ? 5.662  23.330 13.758 1.00 0.00 ? 141 ARG A HD2  6  
ATOM 8886  H HD3  . ARG A 1 85 ? 6.705  24.618 13.181 1.00 0.00 ? 141 ARG A HD3  6  
ATOM 8887  H HE   . ARG A 1 85 ? 4.527  25.488 14.966 1.00 0.00 ? 141 ARG A HE   6  
ATOM 8888  H HH11 . ARG A 1 85 ? 7.912  24.496 15.023 1.00 0.00 ? 141 ARG A HH11 6  
ATOM 8889  H HH12 . ARG A 1 85 ? 8.119  25.258 16.588 1.00 0.00 ? 141 ARG A HH12 6  
ATOM 8890  H HH21 . ARG A 1 85 ? 5.004  26.404 16.933 1.00 0.00 ? 141 ARG A HH21 6  
ATOM 8891  H HH22 . ARG A 1 85 ? 6.648  26.282 17.539 1.00 0.00 ? 141 ARG A HH22 6  
ATOM 8892  N N    . SER A 1 86 ? 5.897  29.337 11.225 1.00 0.00 ? 142 SER A N    6  
ATOM 8893  C CA   . SER A 1 86 ? 5.510  30.681 10.750 1.00 0.00 ? 142 SER A CA   6  
ATOM 8894  C C    . SER A 1 86 ? 6.700  31.594 10.376 1.00 0.00 ? 142 SER A C    6  
ATOM 8895  O O    . SER A 1 86 ? 6.505  32.794 10.176 1.00 0.00 ? 142 SER A O    6  
ATOM 8896  C CB   . SER A 1 86 ? 4.591  31.359 11.787 1.00 0.00 ? 142 SER A CB   6  
ATOM 8897  O OG   . SER A 1 86 ? 5.262  31.681 12.992 1.00 0.00 ? 142 SER A OG   6  
ATOM 8898  H H    . SER A 1 86 ? 6.492  29.287 12.039 1.00 0.00 ? 142 SER A H    6  
ATOM 8899  H HA   . SER A 1 86 ? 4.915  30.569 9.843  1.00 0.00 ? 142 SER A HA   6  
ATOM 8900  H HB2  . SER A 1 86 ? 4.189  32.277 11.357 1.00 0.00 ? 142 SER A HB2  6  
ATOM 8901  H HB3  . SER A 1 86 ? 3.748  30.711 12.025 1.00 0.00 ? 142 SER A HB3  6  
ATOM 8902  H HG   . SER A 1 86 ? 5.360  30.870 13.496 1.00 0.00 ? 142 SER A HG   6  
ATOM 8903  N N    . GLN A 1 87 ? 7.923  31.043 10.272 1.00 0.00 ? 143 GLN A N    6  
ATOM 8904  C CA   . GLN A 1 87 ? 9.164  31.771 9.944  1.00 0.00 ? 143 GLN A CA   6  
ATOM 8905  C C    . GLN A 1 87 ? 10.198 30.892 9.203  1.00 0.00 ? 143 GLN A C    6  
ATOM 8906  O O    . GLN A 1 87 ? 10.270 29.685 9.435  1.00 0.00 ? 143 GLN A O    6  
ATOM 8907  C CB   . GLN A 1 87 ? 9.813  32.326 11.232 1.00 0.00 ? 143 GLN A CB   6  
ATOM 8908  C CG   . GLN A 1 87 ? 8.998  33.370 12.020 1.00 0.00 ? 143 GLN A CG   6  
ATOM 8909  C CD   . GLN A 1 87 ? 9.822  34.054 13.110 1.00 0.00 ? 143 GLN A CD   6  
ATOM 8910  O OE1  . GLN A 1 87 ? 9.801  35.267 13.251 1.00 0.00 ? 143 GLN A OE1  6  
ATOM 8911  N NE2  . GLN A 1 87 ? 10.595 33.337 13.903 1.00 0.00 ? 143 GLN A NE2  6  
ATOM 8912  H H    . GLN A 1 87 ? 8.010  30.047 10.417 1.00 0.00 ? 143 GLN A H    6  
ATOM 8913  H HA   . GLN A 1 87 ? 8.913  32.595 9.276  1.00 0.00 ? 143 GLN A HA   6  
ATOM 8914  H HB2  . GLN A 1 87 ? 10.043 31.491 11.895 1.00 0.00 ? 143 GLN A HB2  6  
ATOM 8915  H HB3  . GLN A 1 87 ? 10.757 32.793 10.950 1.00 0.00 ? 143 GLN A HB3  6  
ATOM 8916  H HG2  . GLN A 1 87 ? 8.651  34.146 11.338 1.00 0.00 ? 143 GLN A HG2  6  
ATOM 8917  H HG3  . GLN A 1 87 ? 8.131  32.895 12.479 1.00 0.00 ? 143 GLN A HG3  6  
ATOM 8918  H HE21 . GLN A 1 87 ? 10.591 32.328 13.866 1.00 0.00 ? 143 GLN A HE21 6  
ATOM 8919  H HE22 . GLN A 1 87 ? 11.264 33.822 14.484 1.00 0.00 ? 143 GLN A HE22 6  
ATOM 8920  N N    . ASP A 1 88 ? 11.064 31.500 8.381  1.00 0.00 ? 144 ASP A N    6  
ATOM 8921  C CA   . ASP A 1 88 ? 12.060 30.825 7.510  1.00 0.00 ? 144 ASP A CA   6  
ATOM 8922  C C    . ASP A 1 88 ? 13.457 30.688 8.148  1.00 0.00 ? 144 ASP A C    6  
ATOM 8923  O O    . ASP A 1 88 ? 14.466 30.481 7.470  1.00 0.00 ? 144 ASP A O    6  
ATOM 8924  C CB   . ASP A 1 88 ? 12.130 31.509 6.127  1.00 0.00 ? 144 ASP A CB   6  
ATOM 8925  C CG   . ASP A 1 88 ? 12.659 32.953 6.112  1.00 0.00 ? 144 ASP A CG   6  
ATOM 8926  O OD1  . ASP A 1 88 ? 12.894 33.567 7.181  1.00 0.00 ? 144 ASP A OD1  6  
ATOM 8927  O OD2  . ASP A 1 88 ? 12.861 33.469 4.988  1.00 0.00 ? 144 ASP A OD2  6  
ATOM 8928  H H    . ASP A 1 88 ? 10.985 32.502 8.288  1.00 0.00 ? 144 ASP A H    6  
ATOM 8929  H HA   . ASP A 1 88 ? 11.735 29.798 7.344  1.00 0.00 ? 144 ASP A HA   6  
ATOM 8930  H HB2  . ASP A 1 88 ? 12.761 30.905 5.476  1.00 0.00 ? 144 ASP A HB2  6  
ATOM 8931  H HB3  . ASP A 1 88 ? 11.137 31.497 5.676  1.00 0.00 ? 144 ASP A HB3  6  
ATOM 8932  N N    . VAL A 1 89 ? 13.500 30.742 9.479  1.00 0.00 ? 145 VAL A N    6  
ATOM 8933  C CA   . VAL A 1 89 ? 14.688 30.477 10.296 1.00 0.00 ? 145 VAL A CA   6  
ATOM 8934  C C    . VAL A 1 89 ? 14.980 28.971 10.438 1.00 0.00 ? 145 VAL A C    6  
ATOM 8935  O O    . VAL A 1 89 ? 14.179 28.209 10.982 1.00 0.00 ? 145 VAL A O    6  
ATOM 8936  C CB   . VAL A 1 89 ? 14.588 31.208 11.653 1.00 0.00 ? 145 VAL A CB   6  
ATOM 8937  C CG1  . VAL A 1 89 ? 14.752 32.711 11.378 1.00 0.00 ? 145 VAL A CG1  6  
ATOM 8938  C CG2  . VAL A 1 89 ? 13.283 31.016 12.449 1.00 0.00 ? 145 VAL A CG2  6  
ATOM 8939  H H    . VAL A 1 89 ? 12.624 30.922 9.948  1.00 0.00 ? 145 VAL A H    6  
ATOM 8940  H HA   . VAL A 1 89 ? 15.546 30.907 9.779  1.00 0.00 ? 145 VAL A HA   6  
ATOM 8941  H HB   . VAL A 1 89 ? 15.416 30.875 12.279 1.00 0.00 ? 145 VAL A HB   6  
ATOM 8942  H HG11 . VAL A 1 89 ? 15.628 32.880 10.751 1.00 0.00 ? 145 VAL A HG11 6  
ATOM 8943  H HG12 . VAL A 1 89 ? 13.880 33.095 10.849 1.00 0.00 ? 145 VAL A HG12 6  
ATOM 8944  H HG13 . VAL A 1 89 ? 14.874 33.263 12.310 1.00 0.00 ? 145 VAL A HG13 6  
ATOM 8945  H HG21 . VAL A 1 89 ? 13.419 31.428 13.449 1.00 0.00 ? 145 VAL A HG21 6  
ATOM 8946  H HG22 . VAL A 1 89 ? 12.458 31.542 11.969 1.00 0.00 ? 145 VAL A HG22 6  
ATOM 8947  H HG23 . VAL A 1 89 ? 13.025 29.961 12.548 1.00 0.00 ? 145 VAL A HG23 6  
ATOM 8948  N N    . LYS A 1 90 ? 16.158 28.543 9.965  1.00 0.00 ? 146 LYS A N    6  
ATOM 8949  C CA   . LYS A 1 90 ? 16.736 27.187 10.057 1.00 0.00 ? 146 LYS A CA   6  
ATOM 8950  C C    . LYS A 1 90 ? 18.247 27.255 10.300 1.00 0.00 ? 146 LYS A C    6  
ATOM 8951  O O    . LYS A 1 90 ? 18.862 28.258 9.950  1.00 0.00 ? 146 LYS A O    6  
ATOM 8952  C CB   . LYS A 1 90 ? 16.442 26.377 8.782  1.00 0.00 ? 146 LYS A CB   6  
ATOM 8953  C CG   . LYS A 1 90 ? 17.132 26.838 7.489  1.00 0.00 ? 146 LYS A CG   6  
ATOM 8954  C CD   . LYS A 1 90 ? 16.542 28.115 6.899  1.00 0.00 ? 146 LYS A CD   6  
ATOM 8955  C CE   . LYS A 1 90 ? 17.100 28.298 5.502  1.00 0.00 ? 146 LYS A CE   6  
ATOM 8956  N NZ   . LYS A 1 90 ? 16.525 29.510 4.923  1.00 0.00 ? 146 LYS A NZ   6  
ATOM 8957  H H    . LYS A 1 90 ? 16.722 29.217 9.467  1.00 0.00 ? 146 LYS A H    6  
ATOM 8958  H HA   . LYS A 1 90 ? 16.282 26.670 10.902 1.00 0.00 ? 146 LYS A HA   6  
ATOM 8959  H HB2  . LYS A 1 90 ? 16.765 25.351 8.957  1.00 0.00 ? 146 LYS A HB2  6  
ATOM 8960  H HB3  . LYS A 1 90 ? 15.365 26.356 8.614  1.00 0.00 ? 146 LYS A HB3  6  
ATOM 8961  H HG2  . LYS A 1 90 ? 18.203 26.983 7.636  1.00 0.00 ? 146 LYS A HG2  6  
ATOM 8962  H HG3  . LYS A 1 90 ? 17.000 26.034 6.765  1.00 0.00 ? 146 LYS A HG3  6  
ATOM 8963  H HD2  . LYS A 1 90 ? 15.456 28.033 6.852  1.00 0.00 ? 146 LYS A HD2  6  
ATOM 8964  H HD3  . LYS A 1 90 ? 16.819 28.988 7.489  1.00 0.00 ? 146 LYS A HD3  6  
ATOM 8965  H HE2  . LYS A 1 90 ? 18.185 28.387 5.558  1.00 0.00 ? 146 LYS A HE2  6  
ATOM 8966  H HE3  . LYS A 1 90 ? 16.858 27.432 4.885  1.00 0.00 ? 146 LYS A HE3  6  
ATOM 8967  H HZ1  . LYS A 1 90 ? 15.519 29.504 4.836  1.00 0.00 ? 146 LYS A HZ1  6  
ATOM 8968  H HZ2  . LYS A 1 90 ? 16.787 30.339 5.438  1.00 0.00 ? 146 LYS A HZ2  6  
ATOM 8969  H HZ3  . LYS A 1 90 ? 16.900 29.695 4.003  1.00 0.00 ? 146 LYS A HZ3  6  
ATOM 8970  N N    . LEU A 1 91 ? 18.836 26.224 10.912 1.00 0.00 ? 147 LEU A N    6  
ATOM 8971  C CA   . LEU A 1 91 ? 20.192 26.298 11.489 1.00 0.00 ? 147 LEU A CA   6  
ATOM 8972  C C    . LEU A 1 91 ? 21.276 26.799 10.499 1.00 0.00 ? 147 LEU A C    6  
ATOM 8973  O O    . LEU A 1 91 ? 21.621 26.120 9.529  1.00 0.00 ? 147 LEU A O    6  
ATOM 8974  C CB   . LEU A 1 91 ? 20.588 24.929 12.078 1.00 0.00 ? 147 LEU A CB   6  
ATOM 8975  C CG   . LEU A 1 91 ? 19.885 24.440 13.366 1.00 0.00 ? 147 LEU A CG   6  
ATOM 8976  C CD1  . LEU A 1 91 ? 20.400 25.196 14.588 1.00 0.00 ? 147 LEU A CD1  6  
ATOM 8977  C CD2  . LEU A 1 91 ? 18.354 24.546 13.457 1.00 0.00 ? 147 LEU A CD2  6  
ATOM 8978  H H    . LEU A 1 91 ? 18.261 25.430 11.153 1.00 0.00 ? 147 LEU A H    6  
ATOM 8979  H HA   . LEU A 1 91 ? 20.170 27.010 12.315 1.00 0.00 ? 147 LEU A HA   6  
ATOM 8980  H HB2  . LEU A 1 91 ? 20.493 24.165 11.306 1.00 0.00 ? 147 LEU A HB2  6  
ATOM 8981  H HB3  . LEU A 1 91 ? 21.652 24.987 12.309 1.00 0.00 ? 147 LEU A HB3  6  
ATOM 8982  H HG   . LEU A 1 91 ? 20.160 23.391 13.483 1.00 0.00 ? 147 LEU A HG   6  
ATOM 8983  H HD11 . LEU A 1 91 ? 20.064 26.232 14.540 1.00 0.00 ? 147 LEU A HD11 6  
ATOM 8984  H HD12 . LEU A 1 91 ? 20.021 24.732 15.498 1.00 0.00 ? 147 LEU A HD12 6  
ATOM 8985  H HD13 . LEU A 1 91 ? 21.489 25.175 14.619 1.00 0.00 ? 147 LEU A HD13 6  
ATOM 8986  H HD21 . LEU A 1 91 ? 17.859 24.004 12.651 1.00 0.00 ? 147 LEU A HD21 6  
ATOM 8987  H HD22 . LEU A 1 91 ? 18.035 24.120 14.409 1.00 0.00 ? 147 LEU A HD22 6  
ATOM 8988  H HD23 . LEU A 1 91 ? 18.039 25.589 13.453 1.00 0.00 ? 147 LEU A HD23 6  
ATOM 8989  N N    . ARG A 1 92 ? 21.845 27.977 10.787 1.00 0.00 ? 148 ARG A N    6  
ATOM 8990  C CA   . ARG A 1 92 ? 22.918 28.650 10.029 1.00 0.00 ? 148 ARG A CA   6  
ATOM 8991  C C    . ARG A 1 92 ? 24.033 29.142 10.955 1.00 0.00 ? 148 ARG A C    6  
ATOM 8992  O O    . ARG A 1 92 ? 23.790 29.471 12.117 1.00 0.00 ? 148 ARG A O    6  
ATOM 8993  C CB   . ARG A 1 92 ? 22.304 29.831 9.250  1.00 0.00 ? 148 ARG A CB   6  
ATOM 8994  C CG   . ARG A 1 92 ? 23.114 30.251 8.009  1.00 0.00 ? 148 ARG A CG   6  
ATOM 8995  C CD   . ARG A 1 92 ? 22.453 31.452 7.316  1.00 0.00 ? 148 ARG A CD   6  
ATOM 8996  N NE   . ARG A 1 92 ? 23.224 31.899 6.148  1.00 0.00 ? 148 ARG A NE   6  
ATOM 8997  C CZ   . ARG A 1 92 ? 23.220 33.060 5.528  1.00 0.00 ? 148 ARG A CZ   6  
ATOM 8998  N NH1  . ARG A 1 92 ? 22.550 34.063 6.007  1.00 0.00 ? 148 ARG A NH1  6  
ATOM 8999  N NH2  . ARG A 1 92 ? 23.905 33.187 4.425  1.00 0.00 ? 148 ARG A NH2  6  
ATOM 9000  H H    . ARG A 1 92 ? 21.407 28.521 11.516 1.00 0.00 ? 148 ARG A H    6  
ATOM 9001  H HA   . ARG A 1 92 ? 23.359 27.939 9.331  1.00 0.00 ? 148 ARG A HA   6  
ATOM 9002  H HB2  . ARG A 1 92 ? 21.299 29.560 8.926  1.00 0.00 ? 148 ARG A HB2  6  
ATOM 9003  H HB3  . ARG A 1 92 ? 22.204 30.682 9.923  1.00 0.00 ? 148 ARG A HB3  6  
ATOM 9004  H HG2  . ARG A 1 92 ? 24.131 30.522 8.292  1.00 0.00 ? 148 ARG A HG2  6  
ATOM 9005  H HG3  . ARG A 1 92 ? 23.159 29.415 7.312  1.00 0.00 ? 148 ARG A HG3  6  
ATOM 9006  H HD2  . ARG A 1 92 ? 21.463 31.156 6.968  1.00 0.00 ? 148 ARG A HD2  6  
ATOM 9007  H HD3  . ARG A 1 92 ? 22.358 32.263 8.038  1.00 0.00 ? 148 ARG A HD3  6  
ATOM 9008  H HE   . ARG A 1 92 ? 23.770 31.196 5.671  1.00 0.00 ? 148 ARG A HE   6  
ATOM 9009  H HH11 . ARG A 1 92 ? 21.929 33.900 6.787  1.00 0.00 ? 148 ARG A HH11 6  
ATOM 9010  H HH12 . ARG A 1 92 ? 22.612 34.976 5.580  1.00 0.00 ? 148 ARG A HH12 6  
ATOM 9011  H HH21 . ARG A 1 92 ? 24.412 32.385 4.078  1.00 0.00 ? 148 ARG A HH21 6  
ATOM 9012  H HH22 . ARG A 1 92 ? 23.944 34.042 3.889  1.00 0.00 ? 148 ARG A HH22 6  
ATOM 9013  N N    . ASP A 1 93 ? 25.251 29.209 10.417 1.00 0.00 ? 149 ASP A N    6  
ATOM 9014  C CA   . ASP A 1 93 ? 26.472 29.582 11.152 1.00 0.00 ? 149 ASP A CA   6  
ATOM 9015  C C    . ASP A 1 93 ? 27.197 30.853 10.642 1.00 0.00 ? 149 ASP A C    6  
ATOM 9016  O O    . ASP A 1 93 ? 28.396 31.039 10.890 1.00 0.00 ? 149 ASP A O    6  
ATOM 9017  C CB   . ASP A 1 93 ? 27.416 28.364 11.220 1.00 0.00 ? 149 ASP A CB   6  
ATOM 9018  C CG   . ASP A 1 93 ? 28.024 27.860 9.894  1.00 0.00 ? 149 ASP A CG   6  
ATOM 9019  O OD1  . ASP A 1 93 ? 27.592 28.280 8.790  1.00 0.00 ? 149 ASP A OD1  6  
ATOM 9020  O OD2  . ASP A 1 93 ? 28.940 27.003 9.966  1.00 0.00 ? 149 ASP A OD2  6  
ATOM 9021  H H    . ASP A 1 93 ? 25.382 28.810 9.498  1.00 0.00 ? 149 ASP A H    6  
ATOM 9022  H HA   . ASP A 1 93 ? 26.183 29.809 12.179 1.00 0.00 ? 149 ASP A HA   6  
ATOM 9023  H HB2  . ASP A 1 93 ? 28.222 28.615 11.909 1.00 0.00 ? 149 ASP A HB2  6  
ATOM 9024  H HB3  . ASP A 1 93 ? 26.858 27.541 11.667 1.00 0.00 ? 149 ASP A HB3  6  
ATOM 9025  N N    . MET A 1 94 ? 26.468 31.746 9.959  1.00 0.00 ? 150 MET A N    6  
ATOM 9026  C CA   . MET A 1 94 ? 26.963 33.011 9.378  1.00 0.00 ? 150 MET A CA   6  
ATOM 9027  C C    . MET A 1 94 ? 26.730 34.198 10.314 1.00 0.00 ? 150 MET A C    6  
ATOM 9028  O O    . MET A 1 94 ? 27.751 34.753 10.783 1.00 0.00 ? 150 MET A O    6  
ATOM 9029  C CB   . MET A 1 94 ? 26.305 33.218 8.006  1.00 0.00 ? 150 MET A CB   6  
ATOM 9030  C CG   . MET A 1 94 ? 26.642 32.122 6.980  1.00 0.00 ? 150 MET A CG   6  
ATOM 9031  S SD   . MET A 1 94 ? 28.336 32.096 6.302  1.00 0.00 ? 150 MET A SD   6  
ATOM 9032  C CE   . MET A 1 94 ? 29.244 31.086 7.519  1.00 0.00 ? 150 MET A CE   6  
ATOM 9033  O OXT  . MET A 1 94 ? 25.561 34.498 10.633 1.00 0.00 ? 150 MET A OXT  6  
ATOM 9034  H H    . MET A 1 94 ? 25.470 31.593 9.923  1.00 0.00 ? 150 MET A H    6  
ATOM 9035  H HA   . MET A 1 94 ? 28.043 32.972 9.237  1.00 0.00 ? 150 MET A HA   6  
ATOM 9036  H HB2  . MET A 1 94 ? 25.226 33.231 8.156  1.00 0.00 ? 150 MET A HB2  6  
ATOM 9037  H HB3  . MET A 1 94 ? 26.586 34.188 7.595  1.00 0.00 ? 150 MET A HB3  6  
ATOM 9038  H HG2  . MET A 1 94 ? 26.423 31.143 7.407  1.00 0.00 ? 150 MET A HG2  6  
ATOM 9039  H HG3  . MET A 1 94 ? 25.962 32.274 6.143  1.00 0.00 ? 150 MET A HG3  6  
ATOM 9040  H HE1  . MET A 1 94 ? 28.919 30.047 7.471  1.00 0.00 ? 150 MET A HE1  6  
ATOM 9041  H HE2  . MET A 1 94 ? 30.310 31.134 7.295  1.00 0.00 ? 150 MET A HE2  6  
ATOM 9042  H HE3  . MET A 1 94 ? 29.086 31.450 8.534  1.00 0.00 ? 150 MET A HE3  6  
ATOM 9043  N N    . GLY A 1 1  ? 31.757 23.716 10.664 1.00 0.00 ? 57  GLY A N    7  
ATOM 9044  C CA   . GLY A 1 1  ? 31.189 22.753 11.616 1.00 0.00 ? 57  GLY A CA   7  
ATOM 9045  C C    . GLY A 1 1  ? 31.874 22.846 12.962 1.00 0.00 ? 57  GLY A C    7  
ATOM 9046  O O    . GLY A 1 1  ? 33.083 23.036 13.050 1.00 0.00 ? 57  GLY A O    7  
ATOM 9047  H H1   . GLY A 1 1  ? 31.648 24.656 11.014 1.00 0.00 ? 57  GLY A H1   7  
ATOM 9048  H H2   . GLY A 1 1  ? 32.742 23.540 10.523 1.00 0.00 ? 57  GLY A H2   7  
ATOM 9049  H H3   . GLY A 1 1  ? 31.292 23.651 9.769  1.00 0.00 ? 57  GLY A H3   7  
ATOM 9050  H HA2  . GLY A 1 1  ? 30.130 22.973 11.747 1.00 0.00 ? 57  GLY A HA2  7  
ATOM 9051  H HA3  . GLY A 1 1  ? 31.317 21.739 11.236 1.00 0.00 ? 57  GLY A HA3  7  
ATOM 9052  N N    . GLY A 1 2  ? 31.098 22.718 14.035 1.00 0.00 ? 58  GLY A N    7  
ATOM 9053  C CA   . GLY A 1 2  ? 31.599 22.741 15.415 1.00 0.00 ? 58  GLY A CA   7  
ATOM 9054  C C    . GLY A 1 2  ? 31.703 24.142 16.045 1.00 0.00 ? 58  GLY A C    7  
ATOM 9055  O O    . GLY A 1 2  ? 31.761 24.250 17.268 1.00 0.00 ? 58  GLY A O    7  
ATOM 9056  H H    . GLY A 1 2  ? 30.114 22.541 13.894 1.00 0.00 ? 58  GLY A H    7  
ATOM 9057  H HA2  . GLY A 1 2  ? 30.945 22.136 16.042 1.00 0.00 ? 58  GLY A HA2  7  
ATOM 9058  H HA3  . GLY A 1 2  ? 32.584 22.275 15.440 1.00 0.00 ? 58  GLY A HA3  7  
ATOM 9059  N N    . GLY A 1 3  ? 31.641 25.225 15.258 1.00 0.00 ? 59  GLY A N    7  
ATOM 9060  C CA   . GLY A 1 3  ? 31.689 26.618 15.735 1.00 0.00 ? 59  GLY A CA   7  
ATOM 9061  C C    . GLY A 1 3  ? 30.463 27.057 16.541 1.00 0.00 ? 59  GLY A C    7  
ATOM 9062  O O    . GLY A 1 3  ? 30.493 28.098 17.192 1.00 0.00 ? 59  GLY A O    7  
ATOM 9063  H H    . GLY A 1 3  ? 31.572 25.093 14.260 1.00 0.00 ? 59  GLY A H    7  
ATOM 9064  H HA2  . GLY A 1 3  ? 32.582 26.775 16.340 1.00 0.00 ? 59  GLY A HA2  7  
ATOM 9065  H HA3  . GLY A 1 3  ? 31.746 27.288 14.878 1.00 0.00 ? 59  GLY A HA3  7  
ATOM 9066  N N    . TRP A 1 4  ? 29.374 26.289 16.490 1.00 0.00 ? 60  TRP A N    7  
ATOM 9067  C CA   . TRP A 1 4  ? 28.118 26.545 17.208 1.00 0.00 ? 60  TRP A CA   7  
ATOM 9068  C C    . TRP A 1 4  ? 28.211 26.354 18.731 1.00 0.00 ? 60  TRP A C    7  
ATOM 9069  O O    . TRP A 1 4  ? 27.322 26.797 19.453 1.00 0.00 ? 60  TRP A O    7  
ATOM 9070  C CB   . TRP A 1 4  ? 27.036 25.630 16.627 1.00 0.00 ? 60  TRP A CB   7  
ATOM 9071  C CG   . TRP A 1 4  ? 27.428 24.188 16.482 1.00 0.00 ? 60  TRP A CG   7  
ATOM 9072  C CD1  . TRP A 1 4  ? 27.637 23.319 17.495 1.00 0.00 ? 60  TRP A CD1  7  
ATOM 9073  C CD2  . TRP A 1 4  ? 27.704 23.436 15.261 1.00 0.00 ? 60  TRP A CD2  7  
ATOM 9074  N NE1  . TRP A 1 4  ? 28.004 22.094 16.984 1.00 0.00 ? 60  TRP A NE1  7  
ATOM 9075  C CE2  . TRP A 1 4  ? 27.986 22.084 15.612 1.00 0.00 ? 60  TRP A CE2  7  
ATOM 9076  C CE3  . TRP A 1 4  ? 27.712 23.753 13.889 1.00 0.00 ? 60  TRP A CE3  7  
ATOM 9077  C CZ2  . TRP A 1 4  ? 28.194 21.081 14.658 1.00 0.00 ? 60  TRP A CZ2  7  
ATOM 9078  C CZ3  . TRP A 1 4  ? 27.916 22.755 12.917 1.00 0.00 ? 60  TRP A CZ3  7  
ATOM 9079  C CH2  . TRP A 1 4  ? 28.142 21.420 13.298 1.00 0.00 ? 60  TRP A CH2  7  
ATOM 9080  H H    . TRP A 1 4  ? 29.420 25.458 15.918 1.00 0.00 ? 60  TRP A H    7  
ATOM 9081  H HA   . TRP A 1 4  ? 27.802 27.574 17.039 1.00 0.00 ? 60  TRP A HA   7  
ATOM 9082  H HB2  . TRP A 1 4  ? 26.136 25.696 17.239 1.00 0.00 ? 60  TRP A HB2  7  
ATOM 9083  H HB3  . TRP A 1 4  ? 26.771 26.015 15.643 1.00 0.00 ? 60  TRP A HB3  7  
ATOM 9084  H HD1  . TRP A 1 4  ? 27.543 23.552 18.545 1.00 0.00 ? 60  TRP A HD1  7  
ATOM 9085  H HE1  . TRP A 1 4  ? 28.267 21.306 17.560 1.00 0.00 ? 60  TRP A HE1  7  
ATOM 9086  H HE3  . TRP A 1 4  ? 27.514 24.772 13.590 1.00 0.00 ? 60  TRP A HE3  7  
ATOM 9087  H HZ2  . TRP A 1 4  ? 28.356 20.058 14.963 1.00 0.00 ? 60  TRP A HZ2  7  
ATOM 9088  H HZ3  . TRP A 1 4  ? 27.856 23.008 11.869 1.00 0.00 ? 60  TRP A HZ3  7  
ATOM 9089  H HH2  . TRP A 1 4  ? 28.263 20.652 12.548 1.00 0.00 ? 60  TRP A HH2  7  
ATOM 9090  N N    . TYR A 1 5  ? 29.232 25.664 19.238 1.00 0.00 ? 61  TYR A N    7  
ATOM 9091  C CA   . TYR A 1 5  ? 29.372 25.348 20.653 1.00 0.00 ? 61  TYR A CA   7  
ATOM 9092  C C    . TYR A 1 5  ? 30.112 26.465 21.400 1.00 0.00 ? 61  TYR A C    7  
ATOM 9093  O O    . TYR A 1 5  ? 31.276 26.747 21.119 1.00 0.00 ? 61  TYR A O    7  
ATOM 9094  C CB   . TYR A 1 5  ? 30.027 23.976 20.812 1.00 0.00 ? 61  TYR A CB   7  
ATOM 9095  C CG   . TYR A 1 5  ? 30.017 23.544 22.254 1.00 0.00 ? 61  TYR A CG   7  
ATOM 9096  C CD1  . TYR A 1 5  ? 28.858 22.961 22.804 1.00 0.00 ? 61  TYR A CD1  7  
ATOM 9097  C CD2  . TYR A 1 5  ? 31.128 23.831 23.063 1.00 0.00 ? 61  TYR A CD2  7  
ATOM 9098  C CE1  . TYR A 1 5  ? 28.833 22.615 24.167 1.00 0.00 ? 61  TYR A CE1  7  
ATOM 9099  C CE2  . TYR A 1 5  ? 31.080 23.556 24.434 1.00 0.00 ? 61  TYR A CE2  7  
ATOM 9100  C CZ   . TYR A 1 5  ? 29.947 22.936 24.974 1.00 0.00 ? 61  TYR A CZ   7  
ATOM 9101  O OH   . TYR A 1 5  ? 29.969 22.669 26.290 1.00 0.00 ? 61  TYR A OH   7  
ATOM 9102  H H    . TYR A 1 5  ? 29.986 25.387 18.626 1.00 0.00 ? 61  TYR A H    7  
ATOM 9103  H HA   . TYR A 1 5  ? 28.380 25.279 21.099 1.00 0.00 ? 61  TYR A HA   7  
ATOM 9104  H HB2  . TYR A 1 5  ? 29.491 23.232 20.224 1.00 0.00 ? 61  TYR A HB2  7  
ATOM 9105  H HB3  . TYR A 1 5  ? 31.051 24.016 20.441 1.00 0.00 ? 61  TYR A HB3  7  
ATOM 9106  H HD1  . TYR A 1 5  ? 27.992 22.790 22.182 1.00 0.00 ? 61  TYR A HD1  7  
ATOM 9107  H HD2  . TYR A 1 5  ? 32.007 24.296 22.641 1.00 0.00 ? 61  TYR A HD2  7  
ATOM 9108  H HE1  . TYR A 1 5  ? 27.965 22.137 24.596 1.00 0.00 ? 61  TYR A HE1  7  
ATOM 9109  H HE2  . TYR A 1 5  ? 31.900 23.820 25.085 1.00 0.00 ? 61  TYR A HE2  7  
ATOM 9110  H HH   . TYR A 1 5  ? 29.700 21.755 26.406 1.00 0.00 ? 61  TYR A HH   7  
ATOM 9111  N N    . TYR A 1 6  ? 29.392 27.114 22.316 1.00 0.00 ? 62  TYR A N    7  
ATOM 9112  C CA   . TYR A 1 6  ? 29.862 28.198 23.181 1.00 0.00 ? 62  TYR A CA   7  
ATOM 9113  C C    . TYR A 1 6  ? 29.916 27.789 24.670 1.00 0.00 ? 62  TYR A C    7  
ATOM 9114  O O    . TYR A 1 6  ? 30.397 28.565 25.497 1.00 0.00 ? 62  TYR A O    7  
ATOM 9115  C CB   . TYR A 1 6  ? 28.964 29.435 22.979 1.00 0.00 ? 62  TYR A CB   7  
ATOM 9116  C CG   . TYR A 1 6  ? 29.281 30.286 21.753 1.00 0.00 ? 62  TYR A CG   7  
ATOM 9117  C CD1  . TYR A 1 6  ? 29.032 29.803 20.452 1.00 0.00 ? 62  TYR A CD1  7  
ATOM 9118  C CD2  . TYR A 1 6  ? 29.836 31.574 21.918 1.00 0.00 ? 62  TYR A CD2  7  
ATOM 9119  C CE1  . TYR A 1 6  ? 29.302 30.608 19.329 1.00 0.00 ? 62  TYR A CE1  7  
ATOM 9120  C CE2  . TYR A 1 6  ? 30.131 32.372 20.797 1.00 0.00 ? 62  TYR A CE2  7  
ATOM 9121  C CZ   . TYR A 1 6  ? 29.842 31.900 19.507 1.00 0.00 ? 62  TYR A CZ   7  
ATOM 9122  O OH   . TYR A 1 6  ? 30.080 32.705 18.448 1.00 0.00 ? 62  TYR A OH   7  
ATOM 9123  H H    . TYR A 1 6  ? 28.440 26.808 22.463 1.00 0.00 ? 62  TYR A H    7  
ATOM 9124  H HA   . TYR A 1 6  ? 30.877 28.477 22.896 1.00 0.00 ? 62  TYR A HA   7  
ATOM 9125  H HB2  . TYR A 1 6  ? 27.923 29.116 22.940 1.00 0.00 ? 62  TYR A HB2  7  
ATOM 9126  H HB3  . TYR A 1 6  ? 29.056 30.073 23.858 1.00 0.00 ? 62  TYR A HB3  7  
ATOM 9127  H HD1  . TYR A 1 6  ? 28.617 28.816 20.307 1.00 0.00 ? 62  TYR A HD1  7  
ATOM 9128  H HD2  . TYR A 1 6  ? 30.044 31.956 22.907 1.00 0.00 ? 62  TYR A HD2  7  
ATOM 9129  H HE1  . TYR A 1 6  ? 29.096 30.237 18.336 1.00 0.00 ? 62  TYR A HE1  7  
ATOM 9130  H HE2  . TYR A 1 6  ? 30.587 33.346 20.902 1.00 0.00 ? 62  TYR A HE2  7  
ATOM 9131  H HH   . TYR A 1 6  ? 30.043 32.189 17.639 1.00 0.00 ? 62  TYR A HH   7  
ATOM 9132  N N    . GLY A 1 7  ? 29.494 26.575 25.055 1.00 0.00 ? 63  GLY A N    7  
ATOM 9133  C CA   . GLY A 1 7  ? 29.744 26.083 26.419 1.00 0.00 ? 63  GLY A CA   7  
ATOM 9134  C C    . GLY A 1 7  ? 29.059 26.898 27.533 1.00 0.00 ? 63  GLY A C    7  
ATOM 9135  O O    . GLY A 1 7  ? 27.840 27.088 27.510 1.00 0.00 ? 63  GLY A O    7  
ATOM 9136  H H    . GLY A 1 7  ? 29.154 25.931 24.356 1.00 0.00 ? 63  GLY A H    7  
ATOM 9137  H HA2  . GLY A 1 7  ? 29.420 25.046 26.509 1.00 0.00 ? 63  GLY A HA2  7  
ATOM 9138  H HA3  . GLY A 1 7  ? 30.823 26.116 26.566 1.00 0.00 ? 63  GLY A HA3  7  
ATOM 9139  N N    . ARG A 1 8  ? 29.812 27.377 28.535 1.00 0.00 ? 64  ARG A N    7  
ATOM 9140  C CA   . ARG A 1 8  ? 29.274 28.231 29.609 1.00 0.00 ? 64  ARG A CA   7  
ATOM 9141  C C    . ARG A 1 8  ? 29.254 29.682 29.139 1.00 0.00 ? 64  ARG A C    7  
ATOM 9142  O O    . ARG A 1 8  ? 30.242 30.402 29.272 1.00 0.00 ? 64  ARG A O    7  
ATOM 9143  C CB   . ARG A 1 8  ? 30.004 28.029 30.956 1.00 0.00 ? 64  ARG A CB   7  
ATOM 9144  C CG   . ARG A 1 8  ? 29.201 28.500 32.194 1.00 0.00 ? 64  ARG A CG   7  
ATOM 9145  C CD   . ARG A 1 8  ? 28.783 29.974 32.274 1.00 0.00 ? 64  ARG A CD   7  
ATOM 9146  N NE   . ARG A 1 8  ? 29.936 30.867 32.227 1.00 0.00 ? 64  ARG A NE   7  
ATOM 9147  C CZ   . ARG A 1 8  ? 30.502 31.523 33.217 1.00 0.00 ? 64  ARG A CZ   7  
ATOM 9148  N NH1  . ARG A 1 8  ? 30.131 31.473 34.455 1.00 0.00 ? 64  ARG A NH1  7  
ATOM 9149  N NH2  . ARG A 1 8  ? 31.508 32.273 32.956 1.00 0.00 ? 64  ARG A NH2  7  
ATOM 9150  H H    . ARG A 1 8  ? 30.815 27.307 28.441 1.00 0.00 ? 64  ARG A H    7  
ATOM 9151  H HA   . ARG A 1 8  ? 28.238 27.937 29.778 1.00 0.00 ? 64  ARG A HA   7  
ATOM 9152  H HB2  . ARG A 1 8  ? 30.185 26.962 31.092 1.00 0.00 ? 64  ARG A HB2  7  
ATOM 9153  H HB3  . ARG A 1 8  ? 30.979 28.516 30.935 1.00 0.00 ? 64  ARG A HB3  7  
ATOM 9154  H HG2  . ARG A 1 8  ? 28.285 27.913 32.258 1.00 0.00 ? 64  ARG A HG2  7  
ATOM 9155  H HG3  . ARG A 1 8  ? 29.800 28.290 33.080 1.00 0.00 ? 64  ARG A HG3  7  
ATOM 9156  H HD2  . ARG A 1 8  ? 28.138 30.229 31.434 1.00 0.00 ? 64  ARG A HD2  7  
ATOM 9157  H HD3  . ARG A 1 8  ? 28.217 30.128 33.192 1.00 0.00 ? 64  ARG A HD3  7  
ATOM 9158  H HE   . ARG A 1 8  ? 30.327 31.031 31.311 1.00 0.00 ? 64  ARG A HE   7  
ATOM 9159  H HH11 . ARG A 1 8  ? 29.430 30.823 34.780 1.00 0.00 ? 64  ARG A HH11 7  
ATOM 9160  H HH12 . ARG A 1 8  ? 30.544 32.134 35.098 1.00 0.00 ? 64  ARG A HH12 7  
ATOM 9161  H HH21 . ARG A 1 8  ? 31.712 32.446 31.982 1.00 0.00 ? 64  ARG A HH21 7  
ATOM 9162  H HH22 . ARG A 1 8  ? 31.970 32.844 33.649 1.00 0.00 ? 64  ARG A HH22 7  
ATOM 9163  N N    . ILE A 1 9  ? 28.087 30.092 28.654 1.00 0.00 ? 65  ILE A N    7  
ATOM 9164  C CA   . ILE A 1 9  ? 27.705 31.468 28.315 1.00 0.00 ? 65  ILE A CA   7  
ATOM 9165  C C    . ILE A 1 9  ? 26.253 31.728 28.749 1.00 0.00 ? 65  ILE A C    7  
ATOM 9166  O O    . ILE A 1 9  ? 25.351 30.930 28.490 1.00 0.00 ? 65  ILE A O    7  
ATOM 9167  C CB   . ILE A 1 9  ? 27.894 31.676 26.792 1.00 0.00 ? 65  ILE A CB   7  
ATOM 9168  C CG1  . ILE A 1 9  ? 29.357 31.935 26.360 1.00 0.00 ? 65  ILE A CG1  7  
ATOM 9169  C CG2  . ILE A 1 9  ? 26.992 32.736 26.150 1.00 0.00 ? 65  ILE A CG2  7  
ATOM 9170  C CD1  . ILE A 1 9  ? 30.055 33.218 26.847 1.00 0.00 ? 65  ILE A CD1  7  
ATOM 9171  H H    . ILE A 1 9  ? 27.379 29.380 28.549 1.00 0.00 ? 65  ILE A H    7  
ATOM 9172  H HA   . ILE A 1 9  ? 28.339 32.160 28.869 1.00 0.00 ? 65  ILE A HA   7  
ATOM 9173  H HB   . ILE A 1 9  ? 27.587 30.743 26.321 1.00 0.00 ? 65  ILE A HB   7  
ATOM 9174  H HG12 . ILE A 1 9  ? 29.967 31.082 26.658 1.00 0.00 ? 65  ILE A HG12 7  
ATOM 9175  H HG13 . ILE A 1 9  ? 29.365 31.965 25.271 1.00 0.00 ? 65  ILE A HG13 7  
ATOM 9176  H HG21 . ILE A 1 9  ? 27.208 33.726 26.551 1.00 0.00 ? 65  ILE A HG21 7  
ATOM 9177  H HG22 . ILE A 1 9  ? 27.168 32.723 25.074 1.00 0.00 ? 65  ILE A HG22 7  
ATOM 9178  H HG23 . ILE A 1 9  ? 25.943 32.486 26.310 1.00 0.00 ? 65  ILE A HG23 7  
ATOM 9179  H HD11 . ILE A 1 9  ? 31.097 33.180 26.530 1.00 0.00 ? 65  ILE A HD11 7  
ATOM 9180  H HD12 . ILE A 1 9  ? 29.601 34.104 26.402 1.00 0.00 ? 65  ILE A HD12 7  
ATOM 9181  H HD13 . ILE A 1 9  ? 30.032 33.303 27.934 1.00 0.00 ? 65  ILE A HD13 7  
ATOM 9182  N N    . THR A 1 10 ? 26.024 32.849 29.424 1.00 0.00 ? 66  THR A N    7  
ATOM 9183  C CA   . THR A 1 10 ? 24.703 33.363 29.819 1.00 0.00 ? 66  THR A CA   7  
ATOM 9184  C C    . THR A 1 10 ? 23.881 33.941 28.648 1.00 0.00 ? 66  THR A C    7  
ATOM 9185  O O    . THR A 1 10 ? 24.431 34.232 27.585 1.00 0.00 ? 66  THR A O    7  
ATOM 9186  C CB   . THR A 1 10 ? 24.921 34.405 30.910 1.00 0.00 ? 66  THR A CB   7  
ATOM 9187  O OG1  . THR A 1 10 ? 23.663 34.568 31.485 1.00 0.00 ? 66  THR A OG1  7  
ATOM 9188  C CG2  . THR A 1 10 ? 25.500 35.724 30.378 1.00 0.00 ? 66  THR A CG2  7  
ATOM 9189  H H    . THR A 1 10 ? 26.820 33.445 29.599 1.00 0.00 ? 66  THR A H    7  
ATOM 9190  H HA   . THR A 1 10 ? 24.124 32.554 30.262 1.00 0.00 ? 66  THR A HA   7  
ATOM 9191  H HB   . THR A 1 10 ? 25.594 33.998 31.664 1.00 0.00 ? 66  THR A HB   7  
ATOM 9192  H HG1  . THR A 1 10 ? 23.747 35.266 32.139 1.00 0.00 ? 66  THR A HG1  7  
ATOM 9193  H HG21 . THR A 1 10 ? 24.778 36.274 29.774 1.00 0.00 ? 66  THR A HG21 7  
ATOM 9194  H HG22 . THR A 1 10 ? 25.822 36.354 31.207 1.00 0.00 ? 66  THR A HG22 7  
ATOM 9195  H HG23 . THR A 1 10 ? 26.374 35.501 29.765 1.00 0.00 ? 66  THR A HG23 7  
ATOM 9196  N N    . ARG A 1 11 ? 22.571 34.174 28.814 1.00 0.00 ? 67  ARG A N    7  
ATOM 9197  C CA   . ARG A 1 11 ? 21.713 34.776 27.776 1.00 0.00 ? 67  ARG A CA   7  
ATOM 9198  C C    . ARG A 1 11 ? 22.086 36.214 27.411 1.00 0.00 ? 67  ARG A C    7  
ATOM 9199  O O    . ARG A 1 11 ? 22.064 36.550 26.233 1.00 0.00 ? 67  ARG A O    7  
ATOM 9200  C CB   . ARG A 1 11 ? 20.242 34.650 28.195 1.00 0.00 ? 67  ARG A CB   7  
ATOM 9201  C CG   . ARG A 1 11 ? 19.278 35.365 27.240 1.00 0.00 ? 67  ARG A CG   7  
ATOM 9202  C CD   . ARG A 1 11 ? 17.841 35.221 27.722 1.00 0.00 ? 67  ARG A CD   7  
ATOM 9203  N NE   . ARG A 1 11 ? 16.962 35.962 26.828 1.00 0.00 ? 67  ARG A NE   7  
ATOM 9204  C CZ   . ARG A 1 11 ? 15.677 36.151 26.923 1.00 0.00 ? 67  ARG A CZ   7  
ATOM 9205  N NH1  . ARG A 1 11 ? 14.960 35.650 27.871 1.00 0.00 ? 67  ARG A NH1  7  
ATOM 9206  N NH2  . ARG A 1 11 ? 15.124 36.891 26.030 1.00 0.00 ? 67  ARG A NH2  7  
ATOM 9207  H H    . ARG A 1 11 ? 22.154 33.949 29.706 1.00 0.00 ? 67  ARG A H    7  
ATOM 9208  H HA   . ARG A 1 11 ? 21.851 34.203 26.859 1.00 0.00 ? 67  ARG A HA   7  
ATOM 9209  H HB2  . ARG A 1 11 ? 19.980 33.592 28.207 1.00 0.00 ? 67  ARG A HB2  7  
ATOM 9210  H HB3  . ARG A 1 11 ? 20.118 35.056 29.199 1.00 0.00 ? 67  ARG A HB3  7  
ATOM 9211  H HG2  . ARG A 1 11 ? 19.511 36.427 27.169 1.00 0.00 ? 67  ARG A HG2  7  
ATOM 9212  H HG3  . ARG A 1 11 ? 19.364 34.925 26.246 1.00 0.00 ? 67  ARG A HG3  7  
ATOM 9213  H HD2  . ARG A 1 11 ? 17.573 34.165 27.718 1.00 0.00 ? 67  ARG A HD2  7  
ATOM 9214  H HD3  . ARG A 1 11 ? 17.733 35.624 28.730 1.00 0.00 ? 67  ARG A HD3  7  
ATOM 9215  H HE   . ARG A 1 11 ? 17.383 36.435 26.041 1.00 0.00 ? 67  ARG A HE   7  
ATOM 9216  H HH11 . ARG A 1 11 ? 15.396 34.975 28.483 1.00 0.00 ? 67  ARG A HH11 7  
ATOM 9217  H HH12 . ARG A 1 11 ? 13.953 35.634 27.805 1.00 0.00 ? 67  ARG A HH12 7  
ATOM 9218  H HH21 . ARG A 1 11 ? 15.737 37.400 25.410 1.00 0.00 ? 67  ARG A HH21 7  
ATOM 9219  H HH22 . ARG A 1 11 ? 14.135 37.081 26.102 1.00 0.00 ? 67  ARG A HH22 7  
ATOM 9220  N N    . ALA A 1 12 ? 22.462 37.052 28.367 1.00 0.00 ? 68  ALA A N    7  
ATOM 9221  C CA   . ALA A 1 12 ? 22.856 38.432 28.094 1.00 0.00 ? 68  ALA A CA   7  
ATOM 9222  C C    . ALA A 1 12 ? 24.121 38.552 27.216 1.00 0.00 ? 68  ALA A C    7  
ATOM 9223  O O    . ALA A 1 12 ? 24.222 39.471 26.402 1.00 0.00 ? 68  ALA A O    7  
ATOM 9224  C CB   . ALA A 1 12 ? 23.027 39.129 29.437 1.00 0.00 ? 68  ALA A CB   7  
ATOM 9225  H H    . ALA A 1 12 ? 22.366 36.756 29.328 1.00 0.00 ? 68  ALA A H    7  
ATOM 9226  H HA   . ALA A 1 12 ? 22.047 38.923 27.553 1.00 0.00 ? 68  ALA A HA   7  
ATOM 9227  H HB1  . ALA A 1 12 ? 23.867 38.686 29.972 1.00 0.00 ? 68  ALA A HB1  7  
ATOM 9228  H HB2  . ALA A 1 12 ? 23.213 40.189 29.264 1.00 0.00 ? 68  ALA A HB2  7  
ATOM 9229  H HB3  . ALA A 1 12 ? 22.128 39.020 30.044 1.00 0.00 ? 68  ALA A HB3  7  
ATOM 9230  N N    . ASP A 1 13 ? 25.062 37.608 27.341 1.00 0.00 ? 69  ASP A N    7  
ATOM 9231  C CA   . ASP A 1 13 ? 26.216 37.503 26.440 1.00 0.00 ? 69  ASP A CA   7  
ATOM 9232  C C    . ASP A 1 13 ? 25.786 36.941 25.083 1.00 0.00 ? 69  ASP A C    7  
ATOM 9233  O O    . ASP A 1 13 ? 26.226 37.451 24.057 1.00 0.00 ? 69  ASP A O    7  
ATOM 9234  C CB   . ASP A 1 13 ? 27.330 36.637 27.049 1.00 0.00 ? 69  ASP A CB   7  
ATOM 9235  C CG   . ASP A 1 13 ? 27.999 37.198 28.311 1.00 0.00 ? 69  ASP A CG   7  
ATOM 9236  O OD1  . ASP A 1 13 ? 27.697 38.341 28.730 1.00 0.00 ? 69  ASP A OD1  7  
ATOM 9237  O OD2  . ASP A 1 13 ? 28.844 36.469 28.882 1.00 0.00 ? 69  ASP A OD2  7  
ATOM 9238  H H    . ASP A 1 13 ? 24.877 36.836 27.965 1.00 0.00 ? 69  ASP A H    7  
ATOM 9239  H HA   . ASP A 1 13 ? 26.630 38.495 26.261 1.00 0.00 ? 69  ASP A HA   7  
ATOM 9240  H HB2  . ASP A 1 13 ? 26.909 35.660 27.290 1.00 0.00 ? 69  ASP A HB2  7  
ATOM 9241  H HB3  . ASP A 1 13 ? 28.102 36.498 26.293 1.00 0.00 ? 69  ASP A HB3  7  
ATOM 9242  N N    . ALA A 1 14 ? 24.907 35.929 25.090 1.00 0.00 ? 70  ALA A N    7  
ATOM 9243  C CA   . ALA A 1 14 ? 24.369 35.269 23.901 1.00 0.00 ? 70  ALA A CA   7  
ATOM 9244  C C    . ALA A 1 14 ? 23.668 36.259 22.971 1.00 0.00 ? 70  ALA A C    7  
ATOM 9245  O O    . ALA A 1 14 ? 24.028 36.375 21.806 1.00 0.00 ? 70  ALA A O    7  
ATOM 9246  C CB   . ALA A 1 14 ? 23.396 34.158 24.320 1.00 0.00 ? 70  ALA A CB   7  
ATOM 9247  H H    . ALA A 1 14 ? 24.581 35.601 25.988 1.00 0.00 ? 70  ALA A H    7  
ATOM 9248  H HA   . ALA A 1 14 ? 25.200 34.825 23.352 1.00 0.00 ? 70  ALA A HA   7  
ATOM 9249  H HB1  . ALA A 1 14 ? 23.845 33.530 25.090 1.00 0.00 ? 70  ALA A HB1  7  
ATOM 9250  H HB2  . ALA A 1 14 ? 22.471 34.593 24.699 1.00 0.00 ? 70  ALA A HB2  7  
ATOM 9251  H HB3  . ALA A 1 14 ? 23.146 33.551 23.450 1.00 0.00 ? 70  ALA A HB3  7  
ATOM 9252  N N    . GLU A 1 15 ? 22.709 37.022 23.496 1.00 0.00 ? 71  GLU A N    7  
ATOM 9253  C CA   . GLU A 1 15 ? 22.033 38.095 22.772 1.00 0.00 ? 71  GLU A CA   7  
ATOM 9254  C C    . GLU A 1 15 ? 23.028 39.100 22.163 1.00 0.00 ? 71  GLU A C    7  
ATOM 9255  O O    . GLU A 1 15 ? 22.821 39.539 21.032 1.00 0.00 ? 71  GLU A O    7  
ATOM 9256  C CB   . GLU A 1 15 ? 20.988 38.800 23.659 1.00 0.00 ? 71  GLU A CB   7  
ATOM 9257  C CG   . GLU A 1 15 ? 19.791 37.888 23.998 1.00 0.00 ? 71  GLU A CG   7  
ATOM 9258  C CD   . GLU A 1 15 ? 18.754 38.529 24.942 1.00 0.00 ? 71  GLU A CD   7  
ATOM 9259  O OE1  . GLU A 1 15 ? 17.617 38.003 25.035 1.00 0.00 ? 71  GLU A OE1  7  
ATOM 9260  O OE2  . GLU A 1 15 ? 19.037 39.565 25.590 1.00 0.00 ? 71  GLU A OE2  7  
ATOM 9261  H H    . GLU A 1 15 ? 22.443 36.853 24.455 1.00 0.00 ? 71  GLU A H    7  
ATOM 9262  H HA   . GLU A 1 15 ? 21.496 37.645 21.938 1.00 0.00 ? 71  GLU A HA   7  
ATOM 9263  H HB2  . GLU A 1 15 ? 21.462 39.161 24.572 1.00 0.00 ? 71  GLU A HB2  7  
ATOM 9264  H HB3  . GLU A 1 15 ? 20.610 39.659 23.105 1.00 0.00 ? 71  GLU A HB3  7  
ATOM 9265  H HG2  . GLU A 1 15 ? 19.299 37.627 23.061 1.00 0.00 ? 71  GLU A HG2  7  
ATOM 9266  H HG3  . GLU A 1 15 ? 20.148 36.958 24.441 1.00 0.00 ? 71  GLU A HG3  7  
ATOM 9267  N N    . LYS A 1 16 ? 24.116 39.451 22.865 1.00 0.00 ? 72  LYS A N    7  
ATOM 9268  C CA   . LYS A 1 16 ? 25.056 40.501 22.459 1.00 0.00 ? 72  LYS A CA   7  
ATOM 9269  C C    . LYS A 1 16 ? 25.841 40.147 21.192 1.00 0.00 ? 72  LYS A C    7  
ATOM 9270  O O    . LYS A 1 16 ? 25.749 40.847 20.186 1.00 0.00 ? 72  LYS A O    7  
ATOM 9271  C CB   . LYS A 1 16 ? 25.956 40.795 23.664 1.00 0.00 ? 72  LYS A CB   7  
ATOM 9272  C CG   . LYS A 1 16 ? 26.802 42.053 23.448 1.00 0.00 ? 72  LYS A CG   7  
ATOM 9273  C CD   . LYS A 1 16 ? 27.608 42.425 24.705 1.00 0.00 ? 72  LYS A CD   7  
ATOM 9274  C CE   . LYS A 1 16 ? 26.756 42.784 25.929 1.00 0.00 ? 72  LYS A CE   7  
ATOM 9275  N NZ   . LYS A 1 16 ? 26.005 44.040 25.765 1.00 0.00 ? 72  LYS A NZ   7  
ATOM 9276  H H    . LYS A 1 16 ? 24.306 38.969 23.732 1.00 0.00 ? 72  LYS A H    7  
ATOM 9277  H HA   . LYS A 1 16 ? 24.476 41.395 22.228 1.00 0.00 ? 72  LYS A HA   7  
ATOM 9278  H HB2  . LYS A 1 16 ? 25.314 40.931 24.534 1.00 0.00 ? 72  LYS A HB2  7  
ATOM 9279  H HB3  . LYS A 1 16 ? 26.613 39.946 23.856 1.00 0.00 ? 72  LYS A HB3  7  
ATOM 9280  H HG2  . LYS A 1 16 ? 27.496 41.877 22.626 1.00 0.00 ? 72  LYS A HG2  7  
ATOM 9281  H HG3  . LYS A 1 16 ? 26.151 42.878 23.160 1.00 0.00 ? 72  LYS A HG3  7  
ATOM 9282  H HD2  . LYS A 1 16 ? 28.236 41.576 24.973 1.00 0.00 ? 72  LYS A HD2  7  
ATOM 9283  H HD3  . LYS A 1 16 ? 28.267 43.262 24.477 1.00 0.00 ? 72  LYS A HD3  7  
ATOM 9284  H HE2  . LYS A 1 16 ? 26.070 41.967 26.152 1.00 0.00 ? 72  LYS A HE2  7  
ATOM 9285  H HE3  . LYS A 1 16 ? 27.424 42.878 26.786 1.00 0.00 ? 72  LYS A HE3  7  
ATOM 9286  H HZ1  . LYS A 1 16 ? 26.627 44.822 25.617 1.00 0.00 ? 72  LYS A HZ1  7  
ATOM 9287  H HZ2  . LYS A 1 16 ? 25.426 43.986 24.939 1.00 0.00 ? 72  LYS A HZ2  7  
ATOM 9288  H HZ3  . LYS A 1 16 ? 25.396 44.210 26.552 1.00 0.00 ? 72  LYS A HZ3  7  
ATOM 9289  N N    . LEU A 1 17 ? 26.563 39.027 21.240 1.00 0.00 ? 73  LEU A N    7  
ATOM 9290  C CA   . LEU A 1 17 ? 27.288 38.434 20.106 1.00 0.00 ? 73  LEU A CA   7  
ATOM 9291  C C    . LEU A 1 17 ? 26.381 37.931 18.971 1.00 0.00 ? 73  LEU A C    7  
ATOM 9292  O O    . LEU A 1 17 ? 26.814 37.881 17.822 1.00 0.00 ? 73  LEU A O    7  
ATOM 9293  C CB   . LEU A 1 17 ? 28.263 37.353 20.613 1.00 0.00 ? 73  LEU A CB   7  
ATOM 9294  C CG   . LEU A 1 17 ? 27.682 36.179 21.427 1.00 0.00 ? 73  LEU A CG   7  
ATOM 9295  C CD1  . LEU A 1 17 ? 27.210 34.995 20.585 1.00 0.00 ? 73  LEU A CD1  7  
ATOM 9296  C CD2  . LEU A 1 17 ? 28.799 35.717 22.378 1.00 0.00 ? 73  LEU A CD2  7  
ATOM 9297  H H    . LEU A 1 17 ? 26.569 38.538 22.124 1.00 0.00 ? 73  LEU A H    7  
ATOM 9298  H HA   . LEU A 1 17 ? 27.907 39.214 19.661 1.00 0.00 ? 73  LEU A HA   7  
ATOM 9299  H HB2  . LEU A 1 17 ? 28.830 36.944 19.776 1.00 0.00 ? 73  LEU A HB2  7  
ATOM 9300  H HB3  . LEU A 1 17 ? 28.980 37.877 21.245 1.00 0.00 ? 73  LEU A HB3  7  
ATOM 9301  H HG   . LEU A 1 17 ? 26.813 36.517 21.992 1.00 0.00 ? 73  LEU A HG   7  
ATOM 9302  H HD11 . LEU A 1 17 ? 28.022 34.574 19.993 1.00 0.00 ? 73  LEU A HD11 7  
ATOM 9303  H HD12 . LEU A 1 17 ? 26.829 34.236 21.268 1.00 0.00 ? 73  LEU A HD12 7  
ATOM 9304  H HD13 . LEU A 1 17 ? 26.395 35.300 19.929 1.00 0.00 ? 73  LEU A HD13 7  
ATOM 9305  H HD21 . LEU A 1 17 ? 28.530 34.801 22.904 1.00 0.00 ? 73  LEU A HD21 7  
ATOM 9306  H HD22 . LEU A 1 17 ? 29.715 35.553 21.810 1.00 0.00 ? 73  LEU A HD22 7  
ATOM 9307  H HD23 . LEU A 1 17 ? 28.994 36.501 23.110 1.00 0.00 ? 73  LEU A HD23 7  
ATOM 9308  N N    . LEU A 1 18 ? 25.140 37.526 19.254 1.00 0.00 ? 74  LEU A N    7  
ATOM 9309  C CA   . LEU A 1 18 ? 24.267 36.891 18.260 1.00 0.00 ? 74  LEU A CA   7  
ATOM 9310  C C    . LEU A 1 18 ? 23.441 37.905 17.453 1.00 0.00 ? 74  LEU A C    7  
ATOM 9311  O O    . LEU A 1 18 ? 23.211 37.699 16.265 1.00 0.00 ? 74  LEU A O    7  
ATOM 9312  C CB   . LEU A 1 18 ? 23.415 35.823 18.957 1.00 0.00 ? 74  LEU A CB   7  
ATOM 9313  C CG   . LEU A 1 18 ? 22.615 34.891 18.027 1.00 0.00 ? 74  LEU A CG   7  
ATOM 9314  C CD1  . LEU A 1 18 ? 23.460 34.130 16.995 1.00 0.00 ? 74  LEU A CD1  7  
ATOM 9315  C CD2  . LEU A 1 18 ? 21.802 33.896 18.868 1.00 0.00 ? 74  LEU A CD2  7  
ATOM 9316  H H    . LEU A 1 18 ? 24.833 37.537 20.216 1.00 0.00 ? 74  LEU A H    7  
ATOM 9317  H HA   . LEU A 1 18 ? 24.906 36.369 17.548 1.00 0.00 ? 74  LEU A HA   7  
ATOM 9318  H HB2  . LEU A 1 18 ? 24.074 35.214 19.576 1.00 0.00 ? 74  LEU A HB2  7  
ATOM 9319  H HB3  . LEU A 1 18 ? 22.715 36.333 19.619 1.00 0.00 ? 74  LEU A HB3  7  
ATOM 9320  H HG   . LEU A 1 18 ? 21.906 35.502 17.469 1.00 0.00 ? 74  LEU A HG   7  
ATOM 9321  H HD11 . LEU A 1 18 ? 23.788 34.819 16.217 1.00 0.00 ? 74  LEU A HD11 7  
ATOM 9322  H HD12 . LEU A 1 18 ? 24.323 33.641 17.447 1.00 0.00 ? 74  LEU A HD12 7  
ATOM 9323  H HD13 . LEU A 1 18 ? 22.839 33.371 16.518 1.00 0.00 ? 74  LEU A HD13 7  
ATOM 9324  H HD21 . LEU A 1 18 ? 22.190 33.815 19.883 1.00 0.00 ? 74  LEU A HD21 7  
ATOM 9325  H HD22 . LEU A 1 18 ? 20.770 34.243 18.924 1.00 0.00 ? 74  LEU A HD22 7  
ATOM 9326  H HD23 . LEU A 1 18 ? 21.815 32.908 18.409 1.00 0.00 ? 74  LEU A HD23 7  
ATOM 9327  N N    . SER A 1 19 ? 23.075 39.043 18.046 1.00 0.00 ? 75  SER A N    7  
ATOM 9328  C CA   . SER A 1 19 ? 22.451 40.167 17.336 1.00 0.00 ? 75  SER A CA   7  
ATOM 9329  C C    . SER A 1 19 ? 23.392 40.786 16.282 1.00 0.00 ? 75  SER A C    7  
ATOM 9330  O O    . SER A 1 19 ? 22.938 41.312 15.266 1.00 0.00 ? 75  SER A O    7  
ATOM 9331  C CB   . SER A 1 19 ? 21.980 41.176 18.383 1.00 0.00 ? 75  SER A CB   7  
ATOM 9332  O OG   . SER A 1 19 ? 21.286 42.247 17.793 1.00 0.00 ? 75  SER A OG   7  
ATOM 9333  H H    . SER A 1 19 ? 23.246 39.154 19.035 1.00 0.00 ? 75  SER A H    7  
ATOM 9334  H HA   . SER A 1 19 ? 21.570 39.803 16.809 1.00 0.00 ? 75  SER A HA   7  
ATOM 9335  H HB2  . SER A 1 19 ? 21.302 40.682 19.079 1.00 0.00 ? 75  SER A HB2  7  
ATOM 9336  H HB3  . SER A 1 19 ? 22.836 41.546 18.947 1.00 0.00 ? 75  SER A HB3  7  
ATOM 9337  H HG   . SER A 1 19 ? 21.131 42.859 18.516 1.00 0.00 ? 75  SER A HG   7  
ATOM 9338  N N    . ASN A 1 20 ? 24.709 40.611 16.447 1.00 0.00 ? 76  ASN A N    7  
ATOM 9339  C CA   . ASN A 1 20 ? 25.760 41.040 15.517 1.00 0.00 ? 76  ASN A CA   7  
ATOM 9340  C C    . ASN A 1 20 ? 25.860 40.202 14.215 1.00 0.00 ? 76  ASN A C    7  
ATOM 9341  O O    . ASN A 1 20 ? 26.616 40.550 13.303 1.00 0.00 ? 76  ASN A O    7  
ATOM 9342  C CB   . ASN A 1 20 ? 27.076 41.045 16.315 1.00 0.00 ? 76  ASN A CB   7  
ATOM 9343  C CG   . ASN A 1 20 ? 28.163 41.823 15.586 1.00 0.00 ? 76  ASN A CG   7  
ATOM 9344  O OD1  . ASN A 1 20 ? 27.920 42.851 14.974 1.00 0.00 ? 76  ASN A OD1  7  
ATOM 9345  N ND2  . ASN A 1 20 ? 29.392 41.377 15.581 1.00 0.00 ? 76  ASN A ND2  7  
ATOM 9346  H H    . ASN A 1 20 ? 25.010 40.141 17.289 1.00 0.00 ? 76  ASN A H    7  
ATOM 9347  H HA   . ASN A 1 20 ? 25.551 42.064 15.209 1.00 0.00 ? 76  ASN A HA   7  
ATOM 9348  H HB2  . ASN A 1 20 ? 26.916 41.524 17.281 1.00 0.00 ? 76  ASN A HB2  7  
ATOM 9349  H HB3  . ASN A 1 20 ? 27.394 40.020 16.501 1.00 0.00 ? 76  ASN A HB3  7  
ATOM 9350  H HD21 . ASN A 1 20 ? 30.083 41.880 15.043 1.00 0.00 ? 76  ASN A HD21 7  
ATOM 9351  H HD22 . ASN A 1 20 ? 29.636 40.570 16.137 1.00 0.00 ? 76  ASN A HD22 7  
ATOM 9352  N N    . LYS A 1 21 ? 25.128 39.083 14.140 1.00 0.00 ? 77  LYS A N    7  
ATOM 9353  C CA   . LYS A 1 21 ? 25.108 38.115 13.028 1.00 0.00 ? 77  LYS A CA   7  
ATOM 9354  C C    . LYS A 1 21 ? 23.915 38.340 12.080 1.00 0.00 ? 77  LYS A C    7  
ATOM 9355  O O    . LYS A 1 21 ? 23.076 39.212 12.304 1.00 0.00 ? 77  LYS A O    7  
ATOM 9356  C CB   . LYS A 1 21 ? 25.113 36.683 13.620 1.00 0.00 ? 77  LYS A CB   7  
ATOM 9357  C CG   . LYS A 1 21 ? 26.182 36.404 14.698 1.00 0.00 ? 77  LYS A CG   7  
ATOM 9358  C CD   . LYS A 1 21 ? 27.626 36.716 14.268 1.00 0.00 ? 77  LYS A CD   7  
ATOM 9359  C CE   . LYS A 1 21 ? 28.612 36.814 15.442 1.00 0.00 ? 77  LYS A CE   7  
ATOM 9360  N NZ   . LYS A 1 21 ? 28.673 35.614 16.305 1.00 0.00 ? 77  LYS A NZ   7  
ATOM 9361  H H    . LYS A 1 21 ? 24.498 38.901 14.908 1.00 0.00 ? 77  LYS A H    7  
ATOM 9362  H HA   . LYS A 1 21 ? 26.001 38.247 12.418 1.00 0.00 ? 77  LYS A HA   7  
ATOM 9363  H HB2  . LYS A 1 21 ? 24.141 36.498 14.077 1.00 0.00 ? 77  LYS A HB2  7  
ATOM 9364  H HB3  . LYS A 1 21 ? 25.237 35.958 12.816 1.00 0.00 ? 77  LYS A HB3  7  
ATOM 9365  H HG2  . LYS A 1 21 ? 25.938 36.996 15.580 1.00 0.00 ? 77  LYS A HG2  7  
ATOM 9366  H HG3  . LYS A 1 21 ? 26.121 35.352 14.977 1.00 0.00 ? 77  LYS A HG3  7  
ATOM 9367  H HD2  . LYS A 1 21 ? 27.974 35.969 13.555 1.00 0.00 ? 77  LYS A HD2  7  
ATOM 9368  H HD3  . LYS A 1 21 ? 27.651 37.681 13.761 1.00 0.00 ? 77  LYS A HD3  7  
ATOM 9369  H HE2  . LYS A 1 21 ? 29.600 36.998 15.020 1.00 0.00 ? 77  LYS A HE2  7  
ATOM 9370  H HE3  . LYS A 1 21 ? 28.353 37.676 16.057 1.00 0.00 ? 77  LYS A HE3  7  
ATOM 9371  H HZ1  . LYS A 1 21 ? 29.476 35.681 16.915 1.00 0.00 ? 77  LYS A HZ1  7  
ATOM 9372  H HZ2  . LYS A 1 21 ? 27.843 35.478 16.864 1.00 0.00 ? 77  LYS A HZ2  7  
ATOM 9373  H HZ3  . LYS A 1 21 ? 28.860 34.795 15.745 1.00 0.00 ? 77  LYS A HZ3  7  
ATOM 9374  N N    . HIS A 1 22 ? 23.825 37.523 11.032 1.00 0.00 ? 78  HIS A N    7  
ATOM 9375  C CA   . HIS A 1 22 ? 22.634 37.338 10.196 1.00 0.00 ? 78  HIS A CA   7  
ATOM 9376  C C    . HIS A 1 22 ? 21.645 36.361 10.843 1.00 0.00 ? 78  HIS A C    7  
ATOM 9377  O O    . HIS A 1 22 ? 21.954 35.656 11.807 1.00 0.00 ? 78  HIS A O    7  
ATOM 9378  C CB   . HIS A 1 22 ? 23.064 36.860 8.803  1.00 0.00 ? 78  HIS A CB   7  
ATOM 9379  C CG   . HIS A 1 22 ? 23.997 37.770 8.041  1.00 0.00 ? 78  HIS A CG   7  
ATOM 9380  N ND1  . HIS A 1 22 ? 24.678 37.388 6.882  1.00 0.00 ? 78  HIS A ND1  7  
ATOM 9381  C CD2  . HIS A 1 22 ? 24.203 39.104 8.251  1.00 0.00 ? 78  HIS A CD2  7  
ATOM 9382  C CE1  . HIS A 1 22 ? 25.265 38.502 6.419  1.00 0.00 ? 78  HIS A CE1  7  
ATOM 9383  N NE2  . HIS A 1 22 ? 25.009 39.538 7.225  1.00 0.00 ? 78  HIS A NE2  7  
ATOM 9384  H H    . HIS A 1 22 ? 24.557 36.834 10.933 1.00 0.00 ? 78  HIS A H    7  
ATOM 9385  H HA   . HIS A 1 22 ? 22.098 38.280 10.081 1.00 0.00 ? 78  HIS A HA   7  
ATOM 9386  H HB2  . HIS A 1 22 ? 23.542 35.885 8.904  1.00 0.00 ? 78  HIS A HB2  7  
ATOM 9387  H HB3  . HIS A 1 22 ? 22.175 36.734 8.185  1.00 0.00 ? 78  HIS A HB3  7  
ATOM 9388  H HD2  . HIS A 1 22 ? 23.764 39.711 9.029  1.00 0.00 ? 78  HIS A HD2  7  
ATOM 9389  H HE1  . HIS A 1 22 ? 25.822 38.574 5.497  1.00 0.00 ? 78  HIS A HE1  7  
ATOM 9390  H HE2  . HIS A 1 22 ? 25.282 40.489 7.023  1.00 0.00 ? 78  HIS A HE2  7  
ATOM 9391  N N    . GLU A 1 23 ? 20.432 36.317 10.308 1.00 0.00 ? 79  GLU A N    7  
ATOM 9392  C CA   . GLU A 1 23 ? 19.378 35.424 10.778 1.00 0.00 ? 79  GLU A CA   7  
ATOM 9393  C C    . GLU A 1 23 ? 19.799 33.975 10.498 1.00 0.00 ? 79  GLU A C    7  
ATOM 9394  O O    . GLU A 1 23 ? 20.448 33.690 9.489  1.00 0.00 ? 79  GLU A O    7  
ATOM 9395  C CB   . GLU A 1 23 ? 18.039 35.816 10.133 1.00 0.00 ? 79  GLU A CB   7  
ATOM 9396  C CG   . GLU A 1 23 ? 17.589 37.231 10.561 1.00 0.00 ? 79  GLU A CG   7  
ATOM 9397  C CD   . GLU A 1 23 ? 16.462 37.826 9.698  1.00 0.00 ? 79  GLU A CD   7  
ATOM 9398  O OE1  . GLU A 1 23 ? 16.463 39.069 9.529  1.00 0.00 ? 79  GLU A OE1  7  
ATOM 9399  O OE2  . GLU A 1 23 ? 15.633 37.062 9.142  1.00 0.00 ? 79  GLU A OE2  7  
ATOM 9400  H H    . GLU A 1 23 ? 20.284 36.788 9.427  1.00 0.00 ? 79  GLU A H    7  
ATOM 9401  H HA   . GLU A 1 23 ? 19.272 35.538 11.857 1.00 0.00 ? 79  GLU A HA   7  
ATOM 9402  H HB2  . GLU A 1 23 ? 18.176 35.784 9.052  1.00 0.00 ? 79  GLU A HB2  7  
ATOM 9403  H HB3  . GLU A 1 23 ? 17.274 35.095 10.419 1.00 0.00 ? 79  GLU A HB3  7  
ATOM 9404  H HG2  . GLU A 1 23 ? 17.276 37.214 11.605 1.00 0.00 ? 79  GLU A HG2  7  
ATOM 9405  H HG3  . GLU A 1 23 ? 18.445 37.903 10.500 1.00 0.00 ? 79  GLU A HG3  7  
ATOM 9406  N N    . GLY A 1 24 ? 19.510 33.059 11.417 1.00 0.00 ? 80  GLY A N    7  
ATOM 9407  C CA   . GLY A 1 24 ? 19.924 31.658 11.316 1.00 0.00 ? 80  GLY A CA   7  
ATOM 9408  C C    . GLY A 1 24 ? 21.397 31.406 11.669 1.00 0.00 ? 80  GLY A C    7  
ATOM 9409  O O    . GLY A 1 24 ? 21.889 30.297 11.459 1.00 0.00 ? 80  GLY A O    7  
ATOM 9410  H H    . GLY A 1 24 ? 19.020 33.359 12.247 1.00 0.00 ? 80  GLY A H    7  
ATOM 9411  H HA2  . GLY A 1 24 ? 19.299 31.065 11.984 1.00 0.00 ? 80  GLY A HA2  7  
ATOM 9412  H HA3  . GLY A 1 24 ? 19.756 31.296 10.302 1.00 0.00 ? 80  GLY A HA3  7  
ATOM 9413  N N    . ALA A 1 25 ? 22.124 32.397 12.194 1.00 0.00 ? 81  ALA A N    7  
ATOM 9414  C CA   . ALA A 1 25 ? 23.262 32.125 13.065 1.00 0.00 ? 81  ALA A CA   7  
ATOM 9415  C C    . ALA A 1 25 ? 22.746 31.582 14.409 1.00 0.00 ? 81  ALA A C    7  
ATOM 9416  O O    . ALA A 1 25 ? 21.666 31.979 14.861 1.00 0.00 ? 81  ALA A O    7  
ATOM 9417  C CB   . ALA A 1 25 ? 24.093 33.399 13.237 1.00 0.00 ? 81  ALA A CB   7  
ATOM 9418  H H    . ALA A 1 25 ? 21.711 33.316 12.267 1.00 0.00 ? 81  ALA A H    7  
ATOM 9419  H HA   . ALA A 1 25 ? 23.886 31.364 12.595 1.00 0.00 ? 81  ALA A HA   7  
ATOM 9420  H HB1  . ALA A 1 25 ? 24.964 33.201 13.862 1.00 0.00 ? 81  ALA A HB1  7  
ATOM 9421  H HB2  . ALA A 1 25 ? 24.437 33.746 12.263 1.00 0.00 ? 81  ALA A HB2  7  
ATOM 9422  H HB3  . ALA A 1 25 ? 23.488 34.172 13.711 1.00 0.00 ? 81  ALA A HB3  7  
ATOM 9423  N N    . PHE A 1 26 ? 23.507 30.694 15.050 1.00 0.00 ? 82  PHE A N    7  
ATOM 9424  C CA   . PHE A 1 26 ? 23.127 30.082 16.322 1.00 0.00 ? 82  PHE A CA   7  
ATOM 9425  C C    . PHE A 1 26 ? 24.330 29.984 17.270 1.00 0.00 ? 82  PHE A C    7  
ATOM 9426  O O    . PHE A 1 26 ? 25.486 30.000 16.849 1.00 0.00 ? 82  PHE A O    7  
ATOM 9427  C CB   . PHE A 1 26 ? 22.567 28.652 16.119 1.00 0.00 ? 82  PHE A CB   7  
ATOM 9428  C CG   . PHE A 1 26 ? 21.273 28.460 15.340 1.00 0.00 ? 82  PHE A CG   7  
ATOM 9429  C CD1  . PHE A 1 26 ? 21.218 28.683 13.956 1.00 0.00 ? 82  PHE A CD1  7  
ATOM 9430  C CD2  . PHE A 1 26 ? 20.132 27.963 15.995 1.00 0.00 ? 82  PHE A CD2  7  
ATOM 9431  C CE1  . PHE A 1 26 ? 20.009 28.519 13.252 1.00 0.00 ? 82  PHE A CE1  7  
ATOM 9432  C CE2  . PHE A 1 26 ? 18.936 27.748 15.286 1.00 0.00 ? 82  PHE A CE2  7  
ATOM 9433  C CZ   . PHE A 1 26 ? 18.866 28.045 13.916 1.00 0.00 ? 82  PHE A CZ   7  
ATOM 9434  H H    . PHE A 1 26 ? 24.415 30.456 14.677 1.00 0.00 ? 82  PHE A H    7  
ATOM 9435  H HA   . PHE A 1 26 ? 22.377 30.711 16.800 1.00 0.00 ? 82  PHE A HA   7  
ATOM 9436  H HB2  . PHE A 1 26 ? 23.350 28.055 15.652 1.00 0.00 ? 82  PHE A HB2  7  
ATOM 9437  H HB3  . PHE A 1 26 ? 22.393 28.218 17.103 1.00 0.00 ? 82  PHE A HB3  7  
ATOM 9438  H HD1  . PHE A 1 26 ? 22.119 28.975 13.436 1.00 0.00 ? 82  PHE A HD1  7  
ATOM 9439  H HD2  . PHE A 1 26 ? 20.182 27.747 17.052 1.00 0.00 ? 82  PHE A HD2  7  
ATOM 9440  H HE1  . PHE A 1 26 ? 19.960 28.759 12.200 1.00 0.00 ? 82  PHE A HE1  7  
ATOM 9441  H HE2  . PHE A 1 26 ? 18.057 27.388 15.800 1.00 0.00 ? 82  PHE A HE2  7  
ATOM 9442  H HZ   . PHE A 1 26 ? 17.929 27.941 13.391 1.00 0.00 ? 82  PHE A HZ   7  
ATOM 9443  N N    . LEU A 1 27 ? 24.032 29.765 18.548 1.00 0.00 ? 83  LEU A N    7  
ATOM 9444  C CA   . LEU A 1 27 ? 24.943 29.146 19.503 1.00 0.00 ? 83  LEU A CA   7  
ATOM 9445  C C    . LEU A 1 27 ? 24.238 28.156 20.435 1.00 0.00 ? 83  LEU A C    7  
ATOM 9446  O O    . LEU A 1 27 ? 23.034 28.238 20.670 1.00 0.00 ? 83  LEU A O    7  
ATOM 9447  C CB   . LEU A 1 27 ? 25.760 30.181 20.295 1.00 0.00 ? 83  LEU A CB   7  
ATOM 9448  C CG   . LEU A 1 27 ? 24.999 31.238 21.122 1.00 0.00 ? 83  LEU A CG   7  
ATOM 9449  C CD1  . LEU A 1 27 ? 25.886 31.703 22.281 1.00 0.00 ? 83  LEU A CD1  7  
ATOM 9450  C CD2  . LEU A 1 27 ? 24.617 32.455 20.281 1.00 0.00 ? 83  LEU A CD2  7  
ATOM 9451  H H    . LEU A 1 27 ? 23.056 29.816 18.803 1.00 0.00 ? 83  LEU A H    7  
ATOM 9452  H HA   . LEU A 1 27 ? 25.653 28.563 18.917 1.00 0.00 ? 83  LEU A HA   7  
ATOM 9453  H HB2  . LEU A 1 27 ? 26.370 29.608 20.993 1.00 0.00 ? 83  LEU A HB2  7  
ATOM 9454  H HB3  . LEU A 1 27 ? 26.441 30.675 19.601 1.00 0.00 ? 83  LEU A HB3  7  
ATOM 9455  H HG   . LEU A 1 27 ? 24.097 30.802 21.552 1.00 0.00 ? 83  LEU A HG   7  
ATOM 9456  H HD11 . LEU A 1 27 ? 26.035 30.872 22.970 1.00 0.00 ? 83  LEU A HD11 7  
ATOM 9457  H HD12 . LEU A 1 27 ? 26.857 32.020 21.898 1.00 0.00 ? 83  LEU A HD12 7  
ATOM 9458  H HD13 . LEU A 1 27 ? 25.425 32.531 22.818 1.00 0.00 ? 83  LEU A HD13 7  
ATOM 9459  H HD21 . LEU A 1 27 ? 25.511 32.925 19.871 1.00 0.00 ? 83  LEU A HD21 7  
ATOM 9460  H HD22 . LEU A 1 27 ? 23.975 32.147 19.456 1.00 0.00 ? 83  LEU A HD22 7  
ATOM 9461  H HD23 . LEU A 1 27 ? 24.082 33.176 20.900 1.00 0.00 ? 83  LEU A HD23 7  
ATOM 9462  N N    . ILE A 1 28 ? 25.027 27.225 20.964 1.00 0.00 ? 84  ILE A N    7  
ATOM 9463  C CA   . ILE A 1 28 ? 24.671 26.200 21.940 1.00 0.00 ? 84  ILE A CA   7  
ATOM 9464  C C    . ILE A 1 28 ? 25.436 26.452 23.253 1.00 0.00 ? 84  ILE A C    7  
ATOM 9465  O O    . ILE A 1 28 ? 26.649 26.679 23.228 1.00 0.00 ? 84  ILE A O    7  
ATOM 9466  C CB   . ILE A 1 28 ? 25.003 24.798 21.376 1.00 0.00 ? 84  ILE A CB   7  
ATOM 9467  C CG1  . ILE A 1 28 ? 24.404 24.473 19.984 1.00 0.00 ? 84  ILE A CG1  7  
ATOM 9468  C CG2  . ILE A 1 28 ? 24.611 23.718 22.393 1.00 0.00 ? 84  ILE A CG2  7  
ATOM 9469  C CD1  . ILE A 1 28 ? 22.879 24.540 19.869 1.00 0.00 ? 84  ILE A CD1  7  
ATOM 9470  H H    . ILE A 1 28 ? 25.990 27.232 20.659 1.00 0.00 ? 84  ILE A H    7  
ATOM 9471  H HA   . ILE A 1 28 ? 23.602 26.268 22.139 1.00 0.00 ? 84  ILE A HA   7  
ATOM 9472  H HB   . ILE A 1 28 ? 26.085 24.740 21.258 1.00 0.00 ? 84  ILE A HB   7  
ATOM 9473  H HG12 . ILE A 1 28 ? 24.832 25.143 19.238 1.00 0.00 ? 84  ILE A HG12 7  
ATOM 9474  H HG13 . ILE A 1 28 ? 24.709 23.465 19.706 1.00 0.00 ? 84  ILE A HG13 7  
ATOM 9475  H HG21 . ILE A 1 28 ? 23.545 23.775 22.613 1.00 0.00 ? 84  ILE A HG21 7  
ATOM 9476  H HG22 . ILE A 1 28 ? 24.855 22.737 21.986 1.00 0.00 ? 84  ILE A HG22 7  
ATOM 9477  H HG23 . ILE A 1 28 ? 25.169 23.846 23.321 1.00 0.00 ? 84  ILE A HG23 7  
ATOM 9478  H HD11 . ILE A 1 28 ? 22.421 23.750 20.464 1.00 0.00 ? 84  ILE A HD11 7  
ATOM 9479  H HD12 . ILE A 1 28 ? 22.510 25.513 20.192 1.00 0.00 ? 84  ILE A HD12 7  
ATOM 9480  H HD13 . ILE A 1 28 ? 22.610 24.390 18.823 1.00 0.00 ? 84  ILE A HD13 7  
ATOM 9481  N N    . ARG A 1 29 ? 24.735 26.403 24.391 1.00 0.00 ? 85  ARG A N    7  
ATOM 9482  C CA   . ARG A 1 29 ? 25.199 26.833 25.721 1.00 0.00 ? 85  ARG A CA   7  
ATOM 9483  C C    . ARG A 1 29 ? 24.516 26.092 26.877 1.00 0.00 ? 85  ARG A C    7  
ATOM 9484  O O    . ARG A 1 29 ? 23.370 25.670 26.776 1.00 0.00 ? 85  ARG A O    7  
ATOM 9485  C CB   . ARG A 1 29 ? 25.059 28.363 25.851 1.00 0.00 ? 85  ARG A CB   7  
ATOM 9486  C CG   . ARG A 1 29 ? 23.765 28.934 25.228 1.00 0.00 ? 85  ARG A CG   7  
ATOM 9487  C CD   . ARG A 1 29 ? 23.600 30.444 25.406 1.00 0.00 ? 85  ARG A CD   7  
ATOM 9488  N NE   . ARG A 1 29 ? 23.182 30.758 26.772 1.00 0.00 ? 85  ARG A NE   7  
ATOM 9489  C CZ   . ARG A 1 29 ? 21.964 30.964 27.216 1.00 0.00 ? 85  ARG A CZ   7  
ATOM 9490  N NH1  . ARG A 1 29 ? 20.924 31.110 26.449 1.00 0.00 ? 85  ARG A NH1  7  
ATOM 9491  N NH2  . ARG A 1 29 ? 21.758 31.032 28.488 1.00 0.00 ? 85  ARG A NH2  7  
ATOM 9492  H H    . ARG A 1 29 ? 23.737 26.273 24.302 1.00 0.00 ? 85  ARG A H    7  
ATOM 9493  H HA   . ARG A 1 29 ? 26.258 26.590 25.800 1.00 0.00 ? 85  ARG A HA   7  
ATOM 9494  H HB2  . ARG A 1 29 ? 25.104 28.635 26.906 1.00 0.00 ? 85  ARG A HB2  7  
ATOM 9495  H HB3  . ARG A 1 29 ? 25.920 28.808 25.354 1.00 0.00 ? 85  ARG A HB3  7  
ATOM 9496  H HG2  . ARG A 1 29 ? 23.763 28.742 24.155 1.00 0.00 ? 85  ARG A HG2  7  
ATOM 9497  H HG3  . ARG A 1 29 ? 22.904 28.434 25.672 1.00 0.00 ? 85  ARG A HG3  7  
ATOM 9498  H HD2  . ARG A 1 29 ? 24.545 30.944 25.196 1.00 0.00 ? 85  ARG A HD2  7  
ATOM 9499  H HD3  . ARG A 1 29 ? 22.853 30.803 24.698 1.00 0.00 ? 85  ARG A HD3  7  
ATOM 9500  H HE   . ARG A 1 29 ? 23.896 30.675 27.482 1.00 0.00 ? 85  ARG A HE   7  
ATOM 9501  H HH11 . ARG A 1 29 ? 21.015 31.097 25.443 1.00 0.00 ? 85  ARG A HH11 7  
ATOM 9502  H HH12 . ARG A 1 29 ? 20.027 31.110 26.914 1.00 0.00 ? 85  ARG A HH12 7  
ATOM 9503  H HH21 . ARG A 1 29 ? 22.482 30.715 29.116 1.00 0.00 ? 85  ARG A HH21 7  
ATOM 9504  H HH22 . ARG A 1 29 ? 20.807 31.006 28.827 1.00 0.00 ? 85  ARG A HH22 7  
ATOM 9505  N N    . ILE A 1 30 ? 25.273 25.846 27.940 1.00 0.00 ? 86  ILE A N    7  
ATOM 9506  C CA   . ILE A 1 30 ? 24.875 25.078 29.125 1.00 0.00 ? 86  ILE A CA   7  
ATOM 9507  C C    . ILE A 1 30 ? 24.199 25.953 30.190 1.00 0.00 ? 86  ILE A C    7  
ATOM 9508  O O    . ILE A 1 30 ? 24.446 27.156 30.286 1.00 0.00 ? 86  ILE A O    7  
ATOM 9509  C CB   . ILE A 1 30 ? 26.112 24.340 29.676 1.00 0.00 ? 86  ILE A CB   7  
ATOM 9510  C CG1  . ILE A 1 30 ? 25.649 23.068 30.407 1.00 0.00 ? 86  ILE A CG1  7  
ATOM 9511  C CG2  . ILE A 1 30 ? 26.986 25.260 30.552 1.00 0.00 ? 86  ILE A CG2  7  
ATOM 9512  C CD1  . ILE A 1 30 ? 26.819 22.289 30.992 1.00 0.00 ? 86  ILE A CD1  7  
ATOM 9513  H H    . ILE A 1 30 ? 26.210 26.224 27.927 1.00 0.00 ? 86  ILE A H    7  
ATOM 9514  H HA   . ILE A 1 30 ? 24.148 24.327 28.818 1.00 0.00 ? 86  ILE A HA   7  
ATOM 9515  H HB   . ILE A 1 30 ? 26.719 24.014 28.832 1.00 0.00 ? 86  ILE A HB   7  
ATOM 9516  H HG12 . ILE A 1 30 ? 24.962 23.311 31.218 1.00 0.00 ? 86  ILE A HG12 7  
ATOM 9517  H HG13 . ILE A 1 30 ? 25.119 22.427 29.702 1.00 0.00 ? 86  ILE A HG13 7  
ATOM 9518  H HG21 . ILE A 1 30 ? 26.656 25.213 31.589 1.00 0.00 ? 86  ILE A HG21 7  
ATOM 9519  H HG22 . ILE A 1 30 ? 28.030 24.949 30.503 1.00 0.00 ? 86  ILE A HG22 7  
ATOM 9520  H HG23 . ILE A 1 30 ? 26.921 26.288 30.196 1.00 0.00 ? 86  ILE A HG23 7  
ATOM 9521  H HD11 . ILE A 1 30 ? 27.583 22.128 30.231 1.00 0.00 ? 86  ILE A HD11 7  
ATOM 9522  H HD12 . ILE A 1 30 ? 27.250 22.848 31.823 1.00 0.00 ? 86  ILE A HD12 7  
ATOM 9523  H HD13 . ILE A 1 30 ? 26.437 21.335 31.355 1.00 0.00 ? 86  ILE A HD13 7  
ATOM 9524  N N    . SER A 1 31 ? 23.382 25.334 31.038 1.00 0.00 ? 87  SER A N    7  
ATOM 9525  C CA   . SER A 1 31 ? 22.922 25.920 32.292 1.00 0.00 ? 87  SER A CA   7  
ATOM 9526  C C    . SER A 1 31 ? 23.946 25.679 33.402 1.00 0.00 ? 87  SER A C    7  
ATOM 9527  O O    . SER A 1 31 ? 24.338 24.546 33.668 1.00 0.00 ? 87  SER A O    7  
ATOM 9528  C CB   . SER A 1 31 ? 21.586 25.297 32.682 1.00 0.00 ? 87  SER A CB   7  
ATOM 9529  O OG   . SER A 1 31 ? 21.111 25.900 33.866 1.00 0.00 ? 87  SER A OG   7  
ATOM 9530  H H    . SER A 1 31 ? 23.263 24.337 30.931 1.00 0.00 ? 87  SER A H    7  
ATOM 9531  H HA   . SER A 1 31 ? 22.775 26.993 32.166 1.00 0.00 ? 87  SER A HA   7  
ATOM 9532  H HB2  . SER A 1 31 ? 20.875 25.461 31.872 1.00 0.00 ? 87  SER A HB2  7  
ATOM 9533  H HB3  . SER A 1 31 ? 21.707 24.226 32.845 1.00 0.00 ? 87  SER A HB3  7  
ATOM 9534  H HG   . SER A 1 31 ? 20.515 26.594 33.576 1.00 0.00 ? 87  SER A HG   7  
ATOM 9535  N N    . GLU A 1 32 ? 24.366 26.752 34.073 1.00 0.00 ? 88  GLU A N    7  
ATOM 9536  C CA   . GLU A 1 32 ? 25.184 26.678 35.291 1.00 0.00 ? 88  GLU A CA   7  
ATOM 9537  C C    . GLU A 1 32 ? 24.351 26.319 36.537 1.00 0.00 ? 88  GLU A C    7  
ATOM 9538  O O    . GLU A 1 32 ? 24.856 25.724 37.492 1.00 0.00 ? 88  GLU A O    7  
ATOM 9539  C CB   . GLU A 1 32 ? 25.921 28.019 35.446 1.00 0.00 ? 88  GLU A CB   7  
ATOM 9540  C CG   . GLU A 1 32 ? 26.850 28.076 36.670 1.00 0.00 ? 88  GLU A CG   7  
ATOM 9541  C CD   . GLU A 1 32 ? 27.737 29.330 36.745 1.00 0.00 ? 88  GLU A CD   7  
ATOM 9542  O OE1  . GLU A 1 32 ? 27.952 29.820 37.881 1.00 0.00 ? 88  GLU A OE1  7  
ATOM 9543  O OE2  . GLU A 1 32 ? 28.220 29.814 35.688 1.00 0.00 ? 88  GLU A OE2  7  
ATOM 9544  H H    . GLU A 1 32 ? 24.010 27.658 33.803 1.00 0.00 ? 88  GLU A H    7  
ATOM 9545  H HA   . GLU A 1 32 ? 25.926 25.888 35.172 1.00 0.00 ? 88  GLU A HA   7  
ATOM 9546  H HB2  . GLU A 1 32 ? 26.500 28.183 34.537 1.00 0.00 ? 88  GLU A HB2  7  
ATOM 9547  H HB3  . GLU A 1 32 ? 25.176 28.810 35.533 1.00 0.00 ? 88  GLU A HB3  7  
ATOM 9548  H HG2  . GLU A 1 32 ? 26.231 28.039 37.567 1.00 0.00 ? 88  GLU A HG2  7  
ATOM 9549  H HG3  . GLU A 1 32 ? 27.496 27.199 36.662 1.00 0.00 ? 88  GLU A HG3  7  
ATOM 9550  N N    . SER A 1 33 ? 23.055 26.653 36.523 1.00 0.00 ? 89  SER A N    7  
ATOM 9551  C CA   . SER A 1 33 ? 22.120 26.240 37.574 1.00 0.00 ? 89  SER A CA   7  
ATOM 9552  C C    . SER A 1 33 ? 21.687 24.771 37.488 1.00 0.00 ? 89  SER A C    7  
ATOM 9553  O O    . SER A 1 33 ? 21.433 24.150 38.522 1.00 0.00 ? 89  SER A O    7  
ATOM 9554  C CB   . SER A 1 33 ? 20.911 27.161 37.600 1.00 0.00 ? 89  SER A CB   7  
ATOM 9555  O OG   . SER A 1 33 ? 20.134 26.838 38.728 1.00 0.00 ? 89  SER A OG   7  
ATOM 9556  H H    . SER A 1 33 ? 22.706 27.169 35.728 1.00 0.00 ? 89  SER A H    7  
ATOM 9557  H HA   . SER A 1 33 ? 22.617 26.353 38.537 1.00 0.00 ? 89  SER A HA   7  
ATOM 9558  H HB2  . SER A 1 33 ? 21.248 28.195 37.678 1.00 0.00 ? 89  SER A HB2  7  
ATOM 9559  H HB3  . SER A 1 33 ? 20.326 27.042 36.688 1.00 0.00 ? 89  SER A HB3  7  
ATOM 9560  H HG   . SER A 1 33 ? 19.245 27.154 38.548 1.00 0.00 ? 89  SER A HG   7  
ATOM 9561  N N    . SER A 1 34 ? 21.647 24.169 36.296 1.00 0.00 ? 90  SER A N    7  
ATOM 9562  C CA   . SER A 1 34 ? 21.377 22.734 36.154 1.00 0.00 ? 90  SER A CA   7  
ATOM 9563  C C    . SER A 1 34 ? 22.268 22.081 35.085 1.00 0.00 ? 90  SER A C    7  
ATOM 9564  O O    . SER A 1 34 ? 21.787 21.821 33.978 1.00 0.00 ? 90  SER A O    7  
ATOM 9565  C CB   . SER A 1 34 ? 19.875 22.488 35.945 1.00 0.00 ? 90  SER A CB   7  
ATOM 9566  O OG   . SER A 1 34 ? 19.362 23.190 34.831 1.00 0.00 ? 90  SER A OG   7  
ATOM 9567  H H    . SER A 1 34 ? 21.792 24.715 35.459 1.00 0.00 ? 90  SER A H    7  
ATOM 9568  H HA   . SER A 1 34 ? 21.623 22.247 37.098 1.00 0.00 ? 90  SER A HA   7  
ATOM 9569  H HB2  . SER A 1 34 ? 19.715 21.419 35.809 1.00 0.00 ? 90  SER A HB2  7  
ATOM 9570  H HB3  . SER A 1 34 ? 19.339 22.813 36.837 1.00 0.00 ? 90  SER A HB3  7  
ATOM 9571  H HG   . SER A 1 34 ? 19.861 22.842 34.088 1.00 0.00 ? 90  SER A HG   7  
ATOM 9572  N N    . PRO A 1 35 ? 23.553 21.805 35.387 1.00 0.00 ? 91  PRO A N    7  
ATOM 9573  C CA   . PRO A 1 35 ? 24.509 21.268 34.416 1.00 0.00 ? 91  PRO A CA   7  
ATOM 9574  C C    . PRO A 1 35 ? 24.045 19.921 33.827 1.00 0.00 ? 91  PRO A C    7  
ATOM 9575  O O    . PRO A 1 35 ? 23.284 19.173 34.446 1.00 0.00 ? 91  PRO A O    7  
ATOM 9576  C CB   . PRO A 1 35 ? 25.862 21.216 35.141 1.00 0.00 ? 91  PRO A CB   7  
ATOM 9577  C CG   . PRO A 1 35 ? 25.498 21.189 36.626 1.00 0.00 ? 91  PRO A CG   7  
ATOM 9578  C CD   . PRO A 1 35 ? 24.178 21.952 36.696 1.00 0.00 ? 91  PRO A CD   7  
ATOM 9579  H HA   . PRO A 1 35 ? 24.592 21.980 33.595 1.00 0.00 ? 91  PRO A HA   7  
ATOM 9580  H HB2  . PRO A 1 35 ? 26.458 20.346 34.866 1.00 0.00 ? 91  PRO A HB2  7  
ATOM 9581  H HB3  . PRO A 1 35 ? 26.415 22.128 34.918 1.00 0.00 ? 91  PRO A HB3  7  
ATOM 9582  H HG2  . PRO A 1 35 ? 25.332 20.158 36.937 1.00 0.00 ? 91  PRO A HG2  7  
ATOM 9583  H HG3  . PRO A 1 35 ? 26.263 21.650 37.250 1.00 0.00 ? 91  PRO A HG3  7  
ATOM 9584  H HD2  . PRO A 1 35 ? 23.567 21.511 37.484 1.00 0.00 ? 91  PRO A HD2  7  
ATOM 9585  H HD3  . PRO A 1 35 ? 24.353 23.008 36.901 1.00 0.00 ? 91  PRO A HD3  7  
ATOM 9586  N N    . GLY A 1 36 ? 24.441 19.647 32.582 1.00 0.00 ? 92  GLY A N    7  
ATOM 9587  C CA   . GLY A 1 36 ? 23.970 18.529 31.744 1.00 0.00 ? 92  GLY A CA   7  
ATOM 9588  C C    . GLY A 1 36 ? 22.755 18.849 30.869 1.00 0.00 ? 92  GLY A C    7  
ATOM 9589  O O    . GLY A 1 36 ? 22.458 18.101 29.936 1.00 0.00 ? 92  GLY A O    7  
ATOM 9590  H H    . GLY A 1 36 ? 25.149 20.241 32.174 1.00 0.00 ? 92  GLY A H    7  
ATOM 9591  H HA2  . GLY A 1 36 ? 24.773 18.252 31.060 1.00 0.00 ? 92  GLY A HA2  7  
ATOM 9592  H HA3  . GLY A 1 36 ? 23.734 17.663 32.362 1.00 0.00 ? 92  GLY A HA3  7  
ATOM 9593  N N    . ASP A 1 37 ? 22.105 19.980 31.138 1.00 0.00 ? 93  ASP A N    7  
ATOM 9594  C CA   . ASP A 1 37 ? 20.995 20.532 30.357 1.00 0.00 ? 93  ASP A CA   7  
ATOM 9595  C C    . ASP A 1 37 ? 21.420 21.797 29.589 1.00 0.00 ? 93  ASP A C    7  
ATOM 9596  O O    . ASP A 1 37 ? 22.090 22.681 30.138 1.00 0.00 ? 93  ASP A O    7  
ATOM 9597  C CB   . ASP A 1 37 ? 19.833 20.886 31.281 1.00 0.00 ? 93  ASP A CB   7  
ATOM 9598  C CG   . ASP A 1 37 ? 19.284 19.712 32.104 1.00 0.00 ? 93  ASP A CG   7  
ATOM 9599  O OD1  . ASP A 1 37 ? 19.412 18.525 31.715 1.00 0.00 ? 93  ASP A OD1  7  
ATOM 9600  O OD2  . ASP A 1 37 ? 18.663 19.992 33.155 1.00 0.00 ? 93  ASP A OD2  7  
ATOM 9601  H H    . ASP A 1 37 ? 22.394 20.495 31.957 1.00 0.00 ? 93  ASP A H    7  
ATOM 9602  H HA   . ASP A 1 37 ? 20.634 19.779 29.656 1.00 0.00 ? 93  ASP A HA   7  
ATOM 9603  H HB2  . ASP A 1 37 ? 20.165 21.679 31.950 1.00 0.00 ? 93  ASP A HB2  7  
ATOM 9604  H HB3  . ASP A 1 37 ? 19.029 21.292 30.668 1.00 0.00 ? 93  ASP A HB3  7  
ATOM 9605  N N    . PHE A 1 38 ? 21.022 21.919 28.322 1.00 0.00 ? 94  PHE A N    7  
ATOM 9606  C CA   . PHE A 1 38 ? 21.543 22.940 27.418 1.00 0.00 ? 94  PHE A CA   7  
ATOM 9607  C C    . PHE A 1 38 ? 20.399 23.746 26.763 1.00 0.00 ? 94  PHE A C    7  
ATOM 9608  O O    . PHE A 1 38 ? 19.222 23.379 26.792 1.00 0.00 ? 94  PHE A O    7  
ATOM 9609  C CB   . PHE A 1 38 ? 22.489 22.276 26.387 1.00 0.00 ? 94  PHE A CB   7  
ATOM 9610  C CG   . PHE A 1 38 ? 23.773 21.634 26.916 1.00 0.00 ? 94  PHE A CG   7  
ATOM 9611  C CD1  . PHE A 1 38 ? 23.764 20.327 27.450 1.00 0.00 ? 94  PHE A CD1  7  
ATOM 9612  C CD2  . PHE A 1 38 ? 25.006 22.312 26.801 1.00 0.00 ? 94  PHE A CD2  7  
ATOM 9613  C CE1  . PHE A 1 38 ? 24.953 19.739 27.921 1.00 0.00 ? 94  PHE A CE1  7  
ATOM 9614  C CE2  . PHE A 1 38 ? 26.200 21.708 27.244 1.00 0.00 ? 94  PHE A CE2  7  
ATOM 9615  C CZ   . PHE A 1 38 ? 26.168 20.433 27.831 1.00 0.00 ? 94  PHE A CZ   7  
ATOM 9616  H H    . PHE A 1 38 ? 20.330 21.288 27.942 1.00 0.00 ? 94  PHE A H    7  
ATOM 9617  H HA   . PHE A 1 38 ? 22.135 23.662 27.981 1.00 0.00 ? 94  PHE A HA   7  
ATOM 9618  H HB2  . PHE A 1 38 ? 21.937 21.506 25.848 1.00 0.00 ? 94  PHE A HB2  7  
ATOM 9619  H HB3  . PHE A 1 38 ? 22.777 23.039 25.664 1.00 0.00 ? 94  PHE A HB3  7  
ATOM 9620  H HD1  . PHE A 1 38 ? 22.843 19.766 27.504 1.00 0.00 ? 94  PHE A HD1  7  
ATOM 9621  H HD2  . PHE A 1 38 ? 25.036 23.302 26.370 1.00 0.00 ? 94  PHE A HD2  7  
ATOM 9622  H HE1  . PHE A 1 38 ? 24.935 18.750 28.357 1.00 0.00 ? 94  PHE A HE1  7  
ATOM 9623  H HE2  . PHE A 1 38 ? 27.142 22.230 27.163 1.00 0.00 ? 94  PHE A HE2  7  
ATOM 9624  H HZ   . PHE A 1 38 ? 27.072 19.988 28.220 1.00 0.00 ? 94  PHE A HZ   7  
ATOM 9625  N N    . SER A 1 39 ? 20.762 24.888 26.187 1.00 0.00 ? 95  SER A N    7  
ATOM 9626  C CA   . SER A 1 39 ? 19.911 25.767 25.391 1.00 0.00 ? 95  SER A CA   7  
ATOM 9627  C C    . SER A 1 39 ? 20.647 26.221 24.137 1.00 0.00 ? 95  SER A C    7  
ATOM 9628  O O    . SER A 1 39 ? 21.823 26.587 24.132 1.00 0.00 ? 95  SER A O    7  
ATOM 9629  C CB   . SER A 1 39 ? 19.402 27.004 26.148 1.00 0.00 ? 95  SER A CB   7  
ATOM 9630  O OG   . SER A 1 39 ? 18.597 26.649 27.237 1.00 0.00 ? 95  SER A OG   7  
ATOM 9631  H H    . SER A 1 39 ? 21.742 25.128 26.227 1.00 0.00 ? 95  SER A H    7  
ATOM 9632  H HA   . SER A 1 39 ? 19.032 25.199 25.085 1.00 0.00 ? 95  SER A HA   7  
ATOM 9633  H HB2  . SER A 1 39 ? 20.241 27.617 26.476 1.00 0.00 ? 95  SER A HB2  7  
ATOM 9634  H HB3  . SER A 1 39 ? 18.755 27.591 25.496 1.00 0.00 ? 95  SER A HB3  7  
ATOM 9635  H HG   . SER A 1 39 ? 19.199 26.241 27.864 1.00 0.00 ? 95  SER A HG   7  
ATOM 9636  N N    . LEU A 1 40 ? 19.900 26.175 23.052 1.00 0.00 ? 96  LEU A N    7  
ATOM 9637  C CA   . LEU A 1 40 ? 20.164 26.833 21.791 1.00 0.00 ? 96  LEU A CA   7  
ATOM 9638  C C    . LEU A 1 40 ? 19.654 28.291 21.818 1.00 0.00 ? 96  LEU A C    7  
ATOM 9639  O O    . LEU A 1 40 ? 18.584 28.578 22.359 1.00 0.00 ? 96  LEU A O    7  
ATOM 9640  C CB   . LEU A 1 40 ? 19.530 25.912 20.736 1.00 0.00 ? 96  LEU A CB   7  
ATOM 9641  C CG   . LEU A 1 40 ? 19.525 26.445 19.302 1.00 0.00 ? 96  LEU A CG   7  
ATOM 9642  C CD1  . LEU A 1 40 ? 19.507 25.260 18.328 1.00 0.00 ? 96  LEU A CD1  7  
ATOM 9643  C CD2  . LEU A 1 40 ? 18.242 27.239 19.042 1.00 0.00 ? 96  LEU A CD2  7  
ATOM 9644  H H    . LEU A 1 40 ? 18.964 25.817 23.174 1.00 0.00 ? 96  LEU A H    7  
ATOM 9645  H HA   . LEU A 1 40 ? 21.240 26.859 21.619 1.00 0.00 ? 96  LEU A HA   7  
ATOM 9646  H HB2  . LEU A 1 40 ? 20.094 24.980 20.763 1.00 0.00 ? 96  LEU A HB2  7  
ATOM 9647  H HB3  . LEU A 1 40 ? 18.506 25.663 21.018 1.00 0.00 ? 96  LEU A HB3  7  
ATOM 9648  H HG   . LEU A 1 40 ? 20.408 27.062 19.140 1.00 0.00 ? 96  LEU A HG   7  
ATOM 9649  H HD11 . LEU A 1 40 ? 18.708 24.573 18.609 1.00 0.00 ? 96  LEU A HD11 7  
ATOM 9650  H HD12 . LEU A 1 40 ? 19.324 25.596 17.308 1.00 0.00 ? 96  LEU A HD12 7  
ATOM 9651  H HD13 . LEU A 1 40 ? 20.455 24.722 18.359 1.00 0.00 ? 96  LEU A HD13 7  
ATOM 9652  H HD21 . LEU A 1 40 ? 18.102 28.026 19.783 1.00 0.00 ? 96  LEU A HD21 7  
ATOM 9653  H HD22 . LEU A 1 40 ? 18.260 27.698 18.054 1.00 0.00 ? 96  LEU A HD22 7  
ATOM 9654  H HD23 . LEU A 1 40 ? 17.404 26.543 19.092 1.00 0.00 ? 96  LEU A HD23 7  
ATOM 9655  N N    . SER A 1 41 ? 20.398 29.207 21.198 1.00 0.00 ? 97  SER A N    7  
ATOM 9656  C CA   . SER A 1 41 ? 20.002 30.590 20.903 1.00 0.00 ? 97  SER A CA   7  
ATOM 9657  C C    . SER A 1 41 ? 20.198 30.879 19.405 1.00 0.00 ? 97  SER A C    7  
ATOM 9658  O O    . SER A 1 41 ? 21.204 30.468 18.829 1.00 0.00 ? 97  SER A O    7  
ATOM 9659  C CB   . SER A 1 41 ? 20.791 31.596 21.763 1.00 0.00 ? 97  SER A CB   7  
ATOM 9660  O OG   . SER A 1 41 ? 20.581 31.394 23.153 1.00 0.00 ? 97  SER A OG   7  
ATOM 9661  H H    . SER A 1 41 ? 21.278 28.898 20.811 1.00 0.00 ? 97  SER A H    7  
ATOM 9662  H HA   . SER A 1 41 ? 18.941 30.701 21.129 1.00 0.00 ? 97  SER A HA   7  
ATOM 9663  H HB2  . SER A 1 41 ? 21.856 31.509 21.550 1.00 0.00 ? 97  SER A HB2  7  
ATOM 9664  H HB3  . SER A 1 41 ? 20.468 32.607 21.514 1.00 0.00 ? 97  SER A HB3  7  
ATOM 9665  H HG   . SER A 1 41 ? 19.636 31.483 23.295 1.00 0.00 ? 97  SER A HG   7  
ATOM 9666  N N    . VAL A 1 42 ? 19.238 31.565 18.777 1.00 0.00 ? 98  VAL A N    7  
ATOM 9667  C CA   . VAL A 1 42 ? 19.147 31.867 17.333 1.00 0.00 ? 98  VAL A CA   7  
ATOM 9668  C C    . VAL A 1 42 ? 18.784 33.333 17.100 1.00 0.00 ? 98  VAL A C    7  
ATOM 9669  O O    . VAL A 1 42 ? 18.035 33.913 17.887 1.00 0.00 ? 98  VAL A O    7  
ATOM 9670  C CB   . VAL A 1 42 ? 18.108 30.941 16.654 1.00 0.00 ? 98  VAL A CB   7  
ATOM 9671  C CG1  . VAL A 1 42 ? 16.650 31.262 17.019 1.00 0.00 ? 98  VAL A CG1  7  
ATOM 9672  C CG2  . VAL A 1 42 ? 18.235 31.008 15.124 1.00 0.00 ? 98  VAL A CG2  7  
ATOM 9673  H H    . VAL A 1 42 ? 18.449 31.855 19.338 1.00 0.00 ? 98  VAL A H    7  
ATOM 9674  H HA   . VAL A 1 42 ? 20.120 31.697 16.871 1.00 0.00 ? 98  VAL A HA   7  
ATOM 9675  H HB   . VAL A 1 42 ? 18.304 29.919 16.977 1.00 0.00 ? 98  VAL A HB   7  
ATOM 9676  H HG11 . VAL A 1 42 ? 16.356 32.220 16.588 1.00 0.00 ? 98  VAL A HG11 7  
ATOM 9677  H HG12 . VAL A 1 42 ? 15.989 30.490 16.626 1.00 0.00 ? 98  VAL A HG12 7  
ATOM 9678  H HG13 . VAL A 1 42 ? 16.529 31.302 18.101 1.00 0.00 ? 98  VAL A HG13 7  
ATOM 9679  H HG21 . VAL A 1 42 ? 19.281 30.882 14.845 1.00 0.00 ? 98  VAL A HG21 7  
ATOM 9680  H HG22 . VAL A 1 42 ? 17.652 30.212 14.661 1.00 0.00 ? 98  VAL A HG22 7  
ATOM 9681  H HG23 . VAL A 1 42 ? 17.865 31.957 14.735 1.00 0.00 ? 98  VAL A HG23 7  
ATOM 9682  N N    . LYS A 1 43 ? 19.292 33.937 16.019 1.00 0.00 ? 99  LYS A N    7  
ATOM 9683  C CA   . LYS A 1 43 ? 18.796 35.221 15.516 1.00 0.00 ? 99  LYS A CA   7  
ATOM 9684  C C    . LYS A 1 43 ? 17.652 34.986 14.527 1.00 0.00 ? 99  LYS A C    7  
ATOM 9685  O O    . LYS A 1 43 ? 17.817 34.273 13.537 1.00 0.00 ? 99  LYS A O    7  
ATOM 9686  C CB   . LYS A 1 43 ? 19.936 36.062 14.914 1.00 0.00 ? 99  LYS A CB   7  
ATOM 9687  C CG   . LYS A 1 43 ? 19.425 37.474 14.578 1.00 0.00 ? 99  LYS A CG   7  
ATOM 9688  C CD   . LYS A 1 43 ? 20.531 38.392 14.070 1.00 0.00 ? 99  LYS A CD   7  
ATOM 9689  C CE   . LYS A 1 43 ? 19.923 39.723 13.619 1.00 0.00 ? 99  LYS A CE   7  
ATOM 9690  N NZ   . LYS A 1 43 ? 20.987 40.705 13.340 1.00 0.00 ? 99  LYS A NZ   7  
ATOM 9691  H H    . LYS A 1 43 ? 19.912 33.403 15.427 1.00 0.00 ? 99  LYS A H    7  
ATOM 9692  H HA   . LYS A 1 43 ? 18.396 35.787 16.357 1.00 0.00 ? 99  LYS A HA   7  
ATOM 9693  H HB2  . LYS A 1 43 ? 20.744 36.142 15.641 1.00 0.00 ? 99  LYS A HB2  7  
ATOM 9694  H HB3  . LYS A 1 43 ? 20.325 35.581 14.016 1.00 0.00 ? 99  LYS A HB3  7  
ATOM 9695  H HG2  . LYS A 1 43 ? 18.664 37.413 13.800 1.00 0.00 ? 99  LYS A HG2  7  
ATOM 9696  H HG3  . LYS A 1 43 ? 18.991 37.917 15.473 1.00 0.00 ? 99  LYS A HG3  7  
ATOM 9697  H HD2  . LYS A 1 43 ? 21.255 38.567 14.865 1.00 0.00 ? 99  LYS A HD2  7  
ATOM 9698  H HD3  . LYS A 1 43 ? 21.026 37.910 13.227 1.00 0.00 ? 99  LYS A HD3  7  
ATOM 9699  H HE2  . LYS A 1 43 ? 19.323 39.561 12.724 1.00 0.00 ? 99  LYS A HE2  7  
ATOM 9700  H HE3  . LYS A 1 43 ? 19.262 40.110 14.394 1.00 0.00 ? 99  LYS A HE3  7  
ATOM 9701  H HZ1  . LYS A 1 43 ? 21.521 40.891 14.178 1.00 0.00 ? 99  LYS A HZ1  7  
ATOM 9702  H HZ2  . LYS A 1 43 ? 21.638 40.354 12.652 1.00 0.00 ? 99  LYS A HZ2  7  
ATOM 9703  H HZ3  . LYS A 1 43 ? 20.624 41.598 13.041 1.00 0.00 ? 99  LYS A HZ3  7  
ATOM 9704  N N    . CYS A 1 44 ? 16.516 35.608 14.807 1.00 0.00 ? 100 CYS A N    7  
ATOM 9705  C CA   . CYS A 1 44 ? 15.328 35.709 13.962 1.00 0.00 ? 100 CYS A CA   7  
ATOM 9706  C C    . CYS A 1 44 ? 15.031 37.195 13.627 1.00 0.00 ? 100 CYS A C    7  
ATOM 9707  O O    . CYS A 1 44 ? 15.676 38.082 14.193 1.00 0.00 ? 100 CYS A O    7  
ATOM 9708  C CB   . CYS A 1 44 ? 14.180 35.008 14.706 1.00 0.00 ? 100 CYS A CB   7  
ATOM 9709  S SG   . CYS A 1 44 ? 13.381 36.127 15.888 1.00 0.00 ? 100 CYS A SG   7  
ATOM 9710  H H    . CYS A 1 44 ? 16.495 36.152 15.658 1.00 0.00 ? 100 CYS A H    7  
ATOM 9711  H HA   . CYS A 1 44 ? 15.517 35.181 13.028 1.00 0.00 ? 100 CYS A HA   7  
ATOM 9712  H HB2  . CYS A 1 44 ? 13.443 34.667 13.979 1.00 0.00 ? 100 CYS A HB2  7  
ATOM 9713  H HB3  . CYS A 1 44 ? 14.561 34.138 15.241 1.00 0.00 ? 100 CYS A HB3  7  
ATOM 9714  H HG   . CYS A 1 44 ? 14.528 36.474 16.479 1.00 0.00 ? 100 CYS A HG   7  
ATOM 9715  N N    . PRO A 1 45 ? 14.069 37.518 12.742 1.00 0.00 ? 101 PRO A N    7  
ATOM 9716  C CA   . PRO A 1 45 ? 13.900 38.888 12.254 1.00 0.00 ? 101 PRO A CA   7  
ATOM 9717  C C    . PRO A 1 45 ? 13.373 39.851 13.332 1.00 0.00 ? 101 PRO A C    7  
ATOM 9718  O O    . PRO A 1 45 ? 13.614 41.057 13.247 1.00 0.00 ? 101 PRO A O    7  
ATOM 9719  C CB   . PRO A 1 45 ? 12.952 38.752 11.061 1.00 0.00 ? 101 PRO A CB   7  
ATOM 9720  C CG   . PRO A 1 45 ? 12.055 37.584 11.467 1.00 0.00 ? 101 PRO A CG   7  
ATOM 9721  C CD   . PRO A 1 45 ? 12.994 36.665 12.246 1.00 0.00 ? 101 PRO A CD   7  
ATOM 9722  H HA   . PRO A 1 45 ? 14.853 39.283 11.902 1.00 0.00 ? 101 PRO A HA   7  
ATOM 9723  H HB2  . PRO A 1 45 ? 12.383 39.661 10.866 1.00 0.00 ? 101 PRO A HB2  7  
ATOM 9724  H HB3  . PRO A 1 45 ? 13.534 38.473 10.183 1.00 0.00 ? 101 PRO A HB3  7  
ATOM 9725  H HG2  . PRO A 1 45 ? 11.272 37.940 12.138 1.00 0.00 ? 101 PRO A HG2  7  
ATOM 9726  H HG3  . PRO A 1 45 ? 11.612 37.081 10.608 1.00 0.00 ? 101 PRO A HG3  7  
ATOM 9727  H HD2  . PRO A 1 45 ? 12.427 36.236 13.072 1.00 0.00 ? 101 PRO A HD2  7  
ATOM 9728  H HD3  . PRO A 1 45 ? 13.393 35.875 11.610 1.00 0.00 ? 101 PRO A HD3  7  
ATOM 9729  N N    . ASP A 1 46 ? 12.685 39.340 14.359 1.00 0.00 ? 102 ASP A N    7  
ATOM 9730  C CA   . ASP A 1 46 ? 12.213 40.152 15.488 1.00 0.00 ? 102 ASP A CA   7  
ATOM 9731  C C    . ASP A 1 46 ? 13.274 40.355 16.601 1.00 0.00 ? 102 ASP A C    7  
ATOM 9732  O O    . ASP A 1 46 ? 13.163 41.304 17.387 1.00 0.00 ? 102 ASP A O    7  
ATOM 9733  C CB   . ASP A 1 46 ? 10.922 39.551 16.079 1.00 0.00 ? 102 ASP A CB   7  
ATOM 9734  C CG   . ASP A 1 46 ? 9.734  39.435 15.101 1.00 0.00 ? 102 ASP A CG   7  
ATOM 9735  O OD1  . ASP A 1 46 ? 8.856  38.564 15.317 1.00 0.00 ? 102 ASP A OD1  7  
ATOM 9736  O OD2  . ASP A 1 46 ? 9.621  40.255 14.156 1.00 0.00 ? 102 ASP A OD2  7  
ATOM 9737  H H    . ASP A 1 46 ? 12.490 38.349 14.363 1.00 0.00 ? 102 ASP A H    7  
ATOM 9738  H HA   . ASP A 1 46 ? 11.962 41.139 15.101 1.00 0.00 ? 102 ASP A HA   7  
ATOM 9739  H HB2  . ASP A 1 46 ? 11.155 38.573 16.499 1.00 0.00 ? 102 ASP A HB2  7  
ATOM 9740  H HB3  . ASP A 1 46 ? 10.608 40.187 16.907 1.00 0.00 ? 102 ASP A HB3  7  
ATOM 9741  N N    . GLY A 1 47 ? 14.294 39.485 16.673 1.00 0.00 ? 103 GLY A N    7  
ATOM 9742  C CA   . GLY A 1 47 ? 15.372 39.492 17.677 1.00 0.00 ? 103 GLY A CA   7  
ATOM 9743  C C    . GLY A 1 47 ? 16.083 38.150 17.881 1.00 0.00 ? 103 GLY A C    7  
ATOM 9744  O O    . GLY A 1 47 ? 16.007 37.245 17.051 1.00 0.00 ? 103 GLY A O    7  
ATOM 9745  H H    . GLY A 1 47 ? 14.359 38.790 15.943 1.00 0.00 ? 103 GLY A H    7  
ATOM 9746  H HA2  . GLY A 1 47 ? 16.132 40.211 17.371 1.00 0.00 ? 103 GLY A HA2  7  
ATOM 9747  H HA3  . GLY A 1 47 ? 14.964 39.788 18.644 1.00 0.00 ? 103 GLY A HA3  7  
ATOM 9748  N N    . VAL A 1 48 ? 16.766 37.997 19.017 1.00 0.00 ? 104 VAL A N    7  
ATOM 9749  C CA   . VAL A 1 48 ? 17.315 36.701 19.441 1.00 0.00 ? 104 VAL A CA   7  
ATOM 9750  C C    . VAL A 1 48 ? 16.301 35.966 20.319 1.00 0.00 ? 104 VAL A C    7  
ATOM 9751  O O    . VAL A 1 48 ? 15.625 36.555 21.165 1.00 0.00 ? 104 VAL A O    7  
ATOM 9752  C CB   . VAL A 1 48 ? 18.732 36.831 20.044 1.00 0.00 ? 104 VAL A CB   7  
ATOM 9753  C CG1  . VAL A 1 48 ? 19.184 35.595 20.838 1.00 0.00 ? 104 VAL A CG1  7  
ATOM 9754  C CG2  . VAL A 1 48 ? 19.727 37.042 18.892 1.00 0.00 ? 104 VAL A CG2  7  
ATOM 9755  H H    . VAL A 1 48 ? 16.768 38.756 19.682 1.00 0.00 ? 104 VAL A H    7  
ATOM 9756  H HA   . VAL A 1 48 ? 17.429 36.087 18.547 1.00 0.00 ? 104 VAL A HA   7  
ATOM 9757  H HB   . VAL A 1 48 ? 18.777 37.693 20.711 1.00 0.00 ? 104 VAL A HB   7  
ATOM 9758  H HG11 . VAL A 1 48 ? 18.655 35.557 21.790 1.00 0.00 ? 104 VAL A HG11 7  
ATOM 9759  H HG12 . VAL A 1 48 ? 18.975 34.682 20.281 1.00 0.00 ? 104 VAL A HG12 7  
ATOM 9760  H HG13 . VAL A 1 48 ? 20.253 35.653 21.040 1.00 0.00 ? 104 VAL A HG13 7  
ATOM 9761  H HG21 . VAL A 1 48 ? 19.769 36.143 18.277 1.00 0.00 ? 104 VAL A HG21 7  
ATOM 9762  H HG22 . VAL A 1 48 ? 19.411 37.874 18.263 1.00 0.00 ? 104 VAL A HG22 7  
ATOM 9763  H HG23 . VAL A 1 48 ? 20.718 37.272 19.283 1.00 0.00 ? 104 VAL A HG23 7  
ATOM 9764  N N    . GLN A 1 49 ? 16.172 34.667 20.064 1.00 0.00 ? 105 GLN A N    7  
ATOM 9765  C CA   . GLN A 1 49 ? 15.254 33.724 20.702 1.00 0.00 ? 105 GLN A CA   7  
ATOM 9766  C C    . GLN A 1 49 ? 16.018 32.457 21.116 1.00 0.00 ? 105 GLN A C    7  
ATOM 9767  O O    . GLN A 1 49 ? 17.156 32.235 20.691 1.00 0.00 ? 105 GLN A O    7  
ATOM 9768  C CB   . GLN A 1 49 ? 14.088 33.395 19.745 1.00 0.00 ? 105 GLN A CB   7  
ATOM 9769  C CG   . GLN A 1 49 ? 13.196 34.622 19.523 1.00 0.00 ? 105 GLN A CG   7  
ATOM 9770  C CD   . GLN A 1 49 ? 11.920 34.319 18.739 1.00 0.00 ? 105 GLN A CD   7  
ATOM 9771  O OE1  . GLN A 1 49 ? 11.684 33.231 18.240 1.00 0.00 ? 105 GLN A OE1  7  
ATOM 9772  N NE2  . GLN A 1 49 ? 11.058 35.296 18.591 1.00 0.00 ? 105 GLN A NE2  7  
ATOM 9773  H H    . GLN A 1 49 ? 16.851 34.265 19.434 1.00 0.00 ? 105 GLN A H    7  
ATOM 9774  H HA   . GLN A 1 49 ? 14.842 34.170 21.607 1.00 0.00 ? 105 GLN A HA   7  
ATOM 9775  H HB2  . GLN A 1 49 ? 14.467 33.051 18.783 1.00 0.00 ? 105 GLN A HB2  7  
ATOM 9776  H HB3  . GLN A 1 49 ? 13.481 32.597 20.172 1.00 0.00 ? 105 GLN A HB3  7  
ATOM 9777  H HG2  . GLN A 1 49 ? 12.920 35.039 20.492 1.00 0.00 ? 105 GLN A HG2  7  
ATOM 9778  H HG3  . GLN A 1 49 ? 13.759 35.379 18.977 1.00 0.00 ? 105 GLN A HG3  7  
ATOM 9779  H HE21 . GLN A 1 49 ? 11.278 36.205 18.974 1.00 0.00 ? 105 GLN A HE21 7  
ATOM 9780  H HE22 . GLN A 1 49 ? 10.273 35.174 17.968 1.00 0.00 ? 105 GLN A HE22 7  
ATOM 9781  N N    . HIS A 1 50 ? 15.394 31.627 21.952 1.00 0.00 ? 106 HIS A N    7  
ATOM 9782  C CA   . HIS A 1 50 ? 15.981 30.418 22.549 1.00 0.00 ? 106 HIS A CA   7  
ATOM 9783  C C    . HIS A 1 50 ? 15.067 29.173 22.548 1.00 0.00 ? 106 HIS A C    7  
ATOM 9784  O O    . HIS A 1 50 ? 13.840 29.273 22.622 1.00 0.00 ? 106 HIS A O    7  
ATOM 9785  C CB   . HIS A 1 50 ? 16.432 30.745 23.982 1.00 0.00 ? 106 HIS A CB   7  
ATOM 9786  C CG   . HIS A 1 50 ? 15.333 31.194 24.906 1.00 0.00 ? 106 HIS A CG   7  
ATOM 9787  N ND1  . HIS A 1 50 ? 14.882 32.505 25.095 1.00 0.00 ? 106 HIS A ND1  7  
ATOM 9788  C CD2  . HIS A 1 50 ? 14.634 30.360 25.718 1.00 0.00 ? 106 HIS A CD2  7  
ATOM 9789  C CE1  . HIS A 1 50 ? 13.956 32.431 26.063 1.00 0.00 ? 106 HIS A CE1  7  
ATOM 9790  N NE2  . HIS A 1 50 ? 13.780 31.159 26.430 1.00 0.00 ? 106 HIS A NE2  7  
ATOM 9791  H H    . HIS A 1 50 ? 14.501 31.935 22.310 1.00 0.00 ? 106 HIS A H    7  
ATOM 9792  H HA   . HIS A 1 50 ? 16.866 30.158 21.968 1.00 0.00 ? 106 HIS A HA   7  
ATOM 9793  H HB2  . HIS A 1 50 ? 16.884 29.858 24.426 1.00 0.00 ? 106 HIS A HB2  7  
ATOM 9794  H HB3  . HIS A 1 50 ? 17.194 31.524 23.951 1.00 0.00 ? 106 HIS A HB3  7  
ATOM 9795  H HD2  . HIS A 1 50 ? 14.751 29.289 25.793 1.00 0.00 ? 106 HIS A HD2  7  
ATOM 9796  H HE1  . HIS A 1 50 ? 13.402 33.262 26.475 1.00 0.00 ? 106 HIS A HE1  7  
ATOM 9797  H HE2  . HIS A 1 50 ? 13.117 30.860 27.131 1.00 0.00 ? 106 HIS A HE2  7  
ATOM 9798  N N    . PHE A 1 51 ? 15.691 27.990 22.511 1.00 0.00 ? 107 PHE A N    7  
ATOM 9799  C CA   . PHE A 1 51 ? 15.069 26.670 22.626 1.00 0.00 ? 107 PHE A CA   7  
ATOM 9800  C C    . PHE A 1 51 ? 15.912 25.771 23.547 1.00 0.00 ? 107 PHE A C    7  
ATOM 9801  O O    . PHE A 1 51 ? 17.121 25.640 23.341 1.00 0.00 ? 107 PHE A O    7  
ATOM 9802  C CB   . PHE A 1 51 ? 14.964 26.010 21.244 1.00 0.00 ? 107 PHE A CB   7  
ATOM 9803  C CG   . PHE A 1 51 ? 14.084 26.726 20.242 1.00 0.00 ? 107 PHE A CG   7  
ATOM 9804  C CD1  . PHE A 1 51 ? 12.764 26.290 20.021 1.00 0.00 ? 107 PHE A CD1  7  
ATOM 9805  C CD2  . PHE A 1 51 ? 14.589 27.823 19.520 1.00 0.00 ? 107 PHE A CD2  7  
ATOM 9806  C CE1  . PHE A 1 51 ? 11.942 26.970 19.106 1.00 0.00 ? 107 PHE A CE1  7  
ATOM 9807  C CE2  . PHE A 1 51 ? 13.778 28.482 18.585 1.00 0.00 ? 107 PHE A CE2  7  
ATOM 9808  C CZ   . PHE A 1 51 ? 12.455 28.057 18.377 1.00 0.00 ? 107 PHE A CZ   7  
ATOM 9809  H H    . PHE A 1 51 ? 16.701 27.994 22.475 1.00 0.00 ? 107 PHE A H    7  
ATOM 9810  H HA   . PHE A 1 51 ? 14.063 26.786 23.027 1.00 0.00 ? 107 PHE A HA   7  
ATOM 9811  H HB2  . PHE A 1 51 ? 15.964 25.928 20.818 1.00 0.00 ? 107 PHE A HB2  7  
ATOM 9812  H HB3  . PHE A 1 51 ? 14.576 25.000 21.379 1.00 0.00 ? 107 PHE A HB3  7  
ATOM 9813  H HD1  . PHE A 1 51 ? 12.372 25.444 20.566 1.00 0.00 ? 107 PHE A HD1  7  
ATOM 9814  H HD2  . PHE A 1 51 ? 15.598 28.169 19.690 1.00 0.00 ? 107 PHE A HD2  7  
ATOM 9815  H HE1  . PHE A 1 51 ? 10.914 26.667 18.979 1.00 0.00 ? 107 PHE A HE1  7  
ATOM 9816  H HE2  . PHE A 1 51 ? 14.169 29.326 18.035 1.00 0.00 ? 107 PHE A HE2  7  
ATOM 9817  H HZ   . PHE A 1 51 ? 11.830 28.578 17.666 1.00 0.00 ? 107 PHE A HZ   7  
ATOM 9818  N N    . LYS A 1 52 ? 15.314 25.131 24.555 1.00 0.00 ? 108 LYS A N    7  
ATOM 9819  C CA   . LYS A 1 52 ? 15.975 24.072 25.325 1.00 0.00 ? 108 LYS A CA   7  
ATOM 9820  C C    . LYS A 1 52 ? 16.254 22.875 24.427 1.00 0.00 ? 108 LYS A C    7  
ATOM 9821  O O    . LYS A 1 52 ? 15.400 22.473 23.638 1.00 0.00 ? 108 LYS A O    7  
ATOM 9822  C CB   . LYS A 1 52 ? 15.132 23.657 26.537 1.00 0.00 ? 108 LYS A CB   7  
ATOM 9823  C CG   . LYS A 1 52 ? 15.501 24.438 27.803 1.00 0.00 ? 108 LYS A CG   7  
ATOM 9824  C CD   . LYS A 1 52 ? 15.430 25.958 27.678 1.00 0.00 ? 108 LYS A CD   7  
ATOM 9825  C CE   . LYS A 1 52 ? 15.840 26.560 29.022 1.00 0.00 ? 108 LYS A CE   7  
ATOM 9826  N NZ   . LYS A 1 52 ? 16.085 28.004 28.885 1.00 0.00 ? 108 LYS A NZ   7  
ATOM 9827  H H    . LYS A 1 52 ? 14.318 25.253 24.670 1.00 0.00 ? 108 LYS A H    7  
ATOM 9828  H HA   . LYS A 1 52 ? 16.933 24.447 25.685 1.00 0.00 ? 108 LYS A HA   7  
ATOM 9829  H HB2  . LYS A 1 52 ? 14.072 23.754 26.304 1.00 0.00 ? 108 LYS A HB2  7  
ATOM 9830  H HB3  . LYS A 1 52 ? 15.327 22.608 26.761 1.00 0.00 ? 108 LYS A HB3  7  
ATOM 9831  H HG2  . LYS A 1 52 ? 14.846 24.107 28.609 1.00 0.00 ? 108 LYS A HG2  7  
ATOM 9832  H HG3  . LYS A 1 52 ? 16.529 24.192 28.066 1.00 0.00 ? 108 LYS A HG3  7  
ATOM 9833  H HD2  . LYS A 1 52 ? 16.143 26.302 26.929 1.00 0.00 ? 108 LYS A HD2  7  
ATOM 9834  H HD3  . LYS A 1 52 ? 14.426 26.256 27.376 1.00 0.00 ? 108 LYS A HD3  7  
ATOM 9835  H HE2  . LYS A 1 52 ? 15.071 26.370 29.770 1.00 0.00 ? 108 LYS A HE2  7  
ATOM 9836  H HE3  . LYS A 1 52 ? 16.762 26.080 29.349 1.00 0.00 ? 108 LYS A HE3  7  
ATOM 9837  H HZ1  . LYS A 1 52 ? 16.813 28.200 28.212 1.00 0.00 ? 108 LYS A HZ1  7  
ATOM 9838  H HZ2  . LYS A 1 52 ? 15.231 28.471 28.616 1.00 0.00 ? 108 LYS A HZ2  7  
ATOM 9839  H HZ3  . LYS A 1 52 ? 16.365 28.408 29.767 1.00 0.00 ? 108 LYS A HZ3  7  
ATOM 9840  N N    . VAL A 1 53 ? 17.432 22.293 24.609 1.00 0.00 ? 109 VAL A N    7  
ATOM 9841  C CA   . VAL A 1 53 ? 17.928 21.126 23.876 1.00 0.00 ? 109 VAL A CA   7  
ATOM 9842  C C    . VAL A 1 53 ? 18.561 20.143 24.849 1.00 0.00 ? 109 VAL A C    7  
ATOM 9843  O O    . VAL A 1 53 ? 19.428 20.505 25.642 1.00 0.00 ? 109 VAL A O    7  
ATOM 9844  C CB   . VAL A 1 53 ? 18.917 21.503 22.768 1.00 0.00 ? 109 VAL A CB   7  
ATOM 9845  C CG1  . VAL A 1 53 ? 18.187 22.262 21.661 1.00 0.00 ? 109 VAL A CG1  7  
ATOM 9846  C CG2  . VAL A 1 53 ? 20.139 22.325 23.205 1.00 0.00 ? 109 VAL A CG2  7  
ATOM 9847  H H    . VAL A 1 53 ? 18.027 22.665 25.335 1.00 0.00 ? 109 VAL A H    7  
ATOM 9848  H HA   . VAL A 1 53 ? 17.079 20.630 23.404 1.00 0.00 ? 109 VAL A HA   7  
ATOM 9849  H HB   . VAL A 1 53 ? 19.282 20.568 22.342 1.00 0.00 ? 109 VAL A HB   7  
ATOM 9850  H HG11 . VAL A 1 53 ? 17.291 21.710 21.379 1.00 0.00 ? 109 VAL A HG11 7  
ATOM 9851  H HG12 . VAL A 1 53 ? 17.891 23.252 22.009 1.00 0.00 ? 109 VAL A HG12 7  
ATOM 9852  H HG13 . VAL A 1 53 ? 18.846 22.354 20.798 1.00 0.00 ? 109 VAL A HG13 7  
ATOM 9853  H HG21 . VAL A 1 53 ? 20.764 21.738 23.878 1.00 0.00 ? 109 VAL A HG21 7  
ATOM 9854  H HG22 . VAL A 1 53 ? 20.727 22.574 22.322 1.00 0.00 ? 109 VAL A HG22 7  
ATOM 9855  H HG23 . VAL A 1 53 ? 19.833 23.240 23.713 1.00 0.00 ? 109 VAL A HG23 7  
ATOM 9856  N N    . LEU A 1 54 ? 18.042 18.921 24.856 1.00 0.00 ? 110 LEU A N    7  
ATOM 9857  C CA   . LEU A 1 54 ? 18.100 18.004 25.992 1.00 0.00 ? 110 LEU A CA   7  
ATOM 9858  C C    . LEU A 1 54 ? 18.376 16.575 25.489 1.00 0.00 ? 110 LEU A C    7  
ATOM 9859  O O    . LEU A 1 54 ? 18.360 16.318 24.280 1.00 0.00 ? 110 LEU A O    7  
ATOM 9860  C CB   . LEU A 1 54 ? 16.765 18.092 26.775 1.00 0.00 ? 110 LEU A CB   7  
ATOM 9861  C CG   . LEU A 1 54 ? 16.428 19.472 27.393 1.00 0.00 ? 110 LEU A CG   7  
ATOM 9862  C CD1  . LEU A 1 54 ? 15.017 19.491 27.987 1.00 0.00 ? 110 LEU A CD1  7  
ATOM 9863  C CD2  . LEU A 1 54 ? 17.414 19.905 28.487 1.00 0.00 ? 110 LEU A CD2  7  
ATOM 9864  H H    . LEU A 1 54 ? 17.489 18.623 24.065 1.00 0.00 ? 110 LEU A H    7  
ATOM 9865  H HA   . LEU A 1 54 ? 18.922 18.298 26.645 1.00 0.00 ? 110 LEU A HA   7  
ATOM 9866  H HB2  . LEU A 1 54 ? 15.966 17.824 26.083 1.00 0.00 ? 110 LEU A HB2  7  
ATOM 9867  H HB3  . LEU A 1 54 ? 16.762 17.344 27.567 1.00 0.00 ? 110 LEU A HB3  7  
ATOM 9868  H HG   . LEU A 1 54 ? 16.436 20.226 26.606 1.00 0.00 ? 110 LEU A HG   7  
ATOM 9869  H HD11 . LEU A 1 54 ? 14.783 20.497 28.334 1.00 0.00 ? 110 LEU A HD11 7  
ATOM 9870  H HD12 . LEU A 1 54 ? 14.279 19.217 27.233 1.00 0.00 ? 110 LEU A HD12 7  
ATOM 9871  H HD13 . LEU A 1 54 ? 14.938 18.803 28.828 1.00 0.00 ? 110 LEU A HD13 7  
ATOM 9872  H HD21 . LEU A 1 54 ? 17.080 20.833 28.950 1.00 0.00 ? 110 LEU A HD21 7  
ATOM 9873  H HD22 . LEU A 1 54 ? 17.490 19.141 29.261 1.00 0.00 ? 110 LEU A HD22 7  
ATOM 9874  H HD23 . LEU A 1 54 ? 18.396 20.079 28.047 1.00 0.00 ? 110 LEU A HD23 7  
ATOM 9875  N N    . ARG A 1 55 ? 18.606 15.632 26.408 1.00 0.00 ? 111 ARG A N    7  
ATOM 9876  C CA   . ARG A 1 55 ? 18.878 14.223 26.116 1.00 0.00 ? 111 ARG A CA   7  
ATOM 9877  C C    . ARG A 1 55 ? 17.859 13.308 26.790 1.00 0.00 ? 111 ARG A C    7  
ATOM 9878  O O    . ARG A 1 55 ? 17.442 13.535 27.927 1.00 0.00 ? 111 ARG A O    7  
ATOM 9879  C CB   . ARG A 1 55 ? 20.343 13.885 26.450 1.00 0.00 ? 111 ARG A CB   7  
ATOM 9880  C CG   . ARG A 1 55 ? 20.693 13.915 27.944 1.00 0.00 ? 111 ARG A CG   7  
ATOM 9881  C CD   . ARG A 1 55 ? 22.166 13.575 28.143 1.00 0.00 ? 111 ARG A CD   7  
ATOM 9882  N NE   . ARG A 1 55 ? 22.508 13.590 29.573 1.00 0.00 ? 111 ARG A NE   7  
ATOM 9883  C CZ   . ARG A 1 55 ? 23.696 13.346 30.093 1.00 0.00 ? 111 ARG A CZ   7  
ATOM 9884  N NH1  . ARG A 1 55 ? 24.742 13.055 29.388 1.00 0.00 ? 111 ARG A NH1  7  
ATOM 9885  N NH2  . ARG A 1 55 ? 23.893 13.358 31.364 1.00 0.00 ? 111 ARG A NH2  7  
ATOM 9886  H H    . ARG A 1 55 ? 18.600 15.914 27.378 1.00 0.00 ? 111 ARG A H    7  
ATOM 9887  H HA   . ARG A 1 55 ? 18.761 14.076 25.042 1.00 0.00 ? 111 ARG A HA   7  
ATOM 9888  H HB2  . ARG A 1 55 ? 20.577 12.902 26.042 1.00 0.00 ? 111 ARG A HB2  7  
ATOM 9889  H HB3  . ARG A 1 55 ? 20.983 14.606 25.942 1.00 0.00 ? 111 ARG A HB3  7  
ATOM 9890  H HG2  . ARG A 1 55 ? 20.520 14.913 28.345 1.00 0.00 ? 111 ARG A HG2  7  
ATOM 9891  H HG3  . ARG A 1 55 ? 20.091 13.194 28.497 1.00 0.00 ? 111 ARG A HG3  7  
ATOM 9892  H HD2  . ARG A 1 55 ? 22.363 12.587 27.726 1.00 0.00 ? 111 ARG A HD2  7  
ATOM 9893  H HD3  . ARG A 1 55 ? 22.767 14.309 27.605 1.00 0.00 ? 111 ARG A HD3  7  
ATOM 9894  H HE   . ARG A 1 55 ? 21.761 13.815 30.215 1.00 0.00 ? 111 ARG A HE   7  
ATOM 9895  H HH11 . ARG A 1 55 ? 24.630 13.011 28.385 1.00 0.00 ? 111 ARG A HH11 7  
ATOM 9896  H HH12 . ARG A 1 55 ? 25.653 12.978 29.816 1.00 0.00 ? 111 ARG A HH12 7  
ATOM 9897  H HH21 . ARG A 1 55 ? 23.134 13.528 32.007 1.00 0.00 ? 111 ARG A HH21 7  
ATOM 9898  H HH22 . ARG A 1 55 ? 24.743 12.950 31.727 1.00 0.00 ? 111 ARG A HH22 7  
ATOM 9899  N N    . ASP A 1 56 ? 17.446 12.287 26.051 1.00 0.00 ? 112 ASP A N    7  
ATOM 9900  C CA   . ASP A 1 56 ? 16.569 11.205 26.500 1.00 0.00 ? 112 ASP A CA   7  
ATOM 9901  C C    . ASP A 1 56 ? 17.269 10.309 27.545 1.00 0.00 ? 112 ASP A C    7  
ATOM 9902  O O    . ASP A 1 56 ? 18.476 10.425 27.753 1.00 0.00 ? 112 ASP A O    7  
ATOM 9903  C CB   . ASP A 1 56 ? 16.127 10.408 25.262 1.00 0.00 ? 112 ASP A CB   7  
ATOM 9904  C CG   . ASP A 1 56 ? 14.938 9.475  25.522 1.00 0.00 ? 112 ASP A CG   7  
ATOM 9905  O OD1  . ASP A 1 56 ? 14.820 8.452  24.816 1.00 0.00 ? 112 ASP A OD1  7  
ATOM 9906  O OD2  . ASP A 1 56 ? 14.150 9.738  26.460 1.00 0.00 ? 112 ASP A OD2  7  
ATOM 9907  H H    . ASP A 1 56 ? 17.894 12.173 25.153 1.00 0.00 ? 112 ASP A H    7  
ATOM 9908  H HA   . ASP A 1 56 ? 15.684 11.650 26.957 1.00 0.00 ? 112 ASP A HA   7  
ATOM 9909  H HB2  . ASP A 1 56 ? 15.832 11.115 24.486 1.00 0.00 ? 112 ASP A HB2  7  
ATOM 9910  H HB3  . ASP A 1 56 ? 16.979 9.835  24.896 1.00 0.00 ? 112 ASP A HB3  7  
ATOM 9911  N N    . ALA A 1 57 ? 16.550 9.368  28.166 1.00 0.00 ? 113 ALA A N    7  
ATOM 9912  C CA   . ALA A 1 57 ? 17.060 8.448  29.202 1.00 0.00 ? 113 ALA A CA   7  
ATOM 9913  C C    . ALA A 1 57 ? 18.184 7.528  28.693 1.00 0.00 ? 113 ALA A C    7  
ATOM 9914  O O    . ALA A 1 57 ? 19.023 7.054  29.460 1.00 0.00 ? 113 ALA A O    7  
ATOM 9915  C CB   . ALA A 1 57 ? 15.889 7.617  29.736 1.00 0.00 ? 113 ALA A CB   7  
ATOM 9916  H H    . ALA A 1 57 ? 15.582 9.279  27.895 1.00 0.00 ? 113 ALA A H    7  
ATOM 9917  H HA   . ALA A 1 57 ? 17.471 9.030  30.027 1.00 0.00 ? 113 ALA A HA   7  
ATOM 9918  H HB1  . ALA A 1 57 ? 16.217 7.048  30.606 1.00 0.00 ? 113 ALA A HB1  7  
ATOM 9919  H HB2  . ALA A 1 57 ? 15.068 8.272  30.030 1.00 0.00 ? 113 ALA A HB2  7  
ATOM 9920  H HB3  . ALA A 1 57 ? 15.541 6.919  28.975 1.00 0.00 ? 113 ALA A HB3  7  
ATOM 9921  N N    . GLN A 1 58 ? 18.228 7.340  27.372 1.00 0.00 ? 114 GLN A N    7  
ATOM 9922  C CA   . GLN A 1 58 ? 19.287 6.645  26.644 1.00 0.00 ? 114 GLN A CA   7  
ATOM 9923  C C    . GLN A 1 58 ? 20.513 7.547  26.349 1.00 0.00 ? 114 GLN A C    7  
ATOM 9924  O O    . GLN A 1 58 ? 21.425 7.117  25.650 1.00 0.00 ? 114 GLN A O    7  
ATOM 9925  C CB   . GLN A 1 58 ? 18.689 6.030  25.367 1.00 0.00 ? 114 GLN A CB   7  
ATOM 9926  C CG   . GLN A 1 58 ? 17.571 5.004  25.625 1.00 0.00 ? 114 GLN A CG   7  
ATOM 9927  C CD   . GLN A 1 58 ? 17.168 4.289  24.332 1.00 0.00 ? 114 GLN A CD   7  
ATOM 9928  O OE1  . GLN A 1 58 ? 17.667 4.555  23.245 1.00 0.00 ? 114 GLN A OE1  7  
ATOM 9929  N NE2  . GLN A 1 58 ? 16.246 3.365  24.374 1.00 0.00 ? 114 GLN A NE2  7  
ATOM 9930  H H    . GLN A 1 58 ? 17.512 7.803  26.830 1.00 0.00 ? 114 GLN A H    7  
ATOM 9931  H HA   . GLN A 1 58 ? 19.648 5.820  27.258 1.00 0.00 ? 114 GLN A HA   7  
ATOM 9932  H HB2  . GLN A 1 58 ? 18.283 6.822  24.737 1.00 0.00 ? 114 GLN A HB2  7  
ATOM 9933  H HB3  . GLN A 1 58 ? 19.484 5.524  24.820 1.00 0.00 ? 114 GLN A HB3  7  
ATOM 9934  H HG2  . GLN A 1 58 ? 17.898 4.269  26.360 1.00 0.00 ? 114 GLN A HG2  7  
ATOM 9935  H HG3  . GLN A 1 58 ? 16.698 5.511  26.036 1.00 0.00 ? 114 GLN A HG3  7  
ATOM 9936  H HE21 . GLN A 1 58 ? 15.770 3.172  25.244 1.00 0.00 ? 114 GLN A HE21 7  
ATOM 9937  H HE22 . GLN A 1 58 ? 15.893 3.028  23.490 1.00 0.00 ? 114 GLN A HE22 7  
ATOM 9938  N N    . SER A 1 59 ? 20.526 8.801  26.826 1.00 0.00 ? 115 SER A N    7  
ATOM 9939  C CA   . SER A 1 59 ? 21.538 9.864  26.631 1.00 0.00 ? 115 SER A CA   7  
ATOM 9940  C C    . SER A 1 59 ? 21.697 10.286 25.169 1.00 0.00 ? 115 SER A C    7  
ATOM 9941  O O    . SER A 1 59 ? 22.767 10.736 24.749 1.00 0.00 ? 115 SER A O    7  
ATOM 9942  C CB   . SER A 1 59 ? 22.902 9.550  27.255 1.00 0.00 ? 115 SER A CB   7  
ATOM 9943  O OG   . SER A 1 59 ? 22.797 9.411  28.643 1.00 0.00 ? 115 SER A OG   7  
ATOM 9944  H H    . SER A 1 59 ? 19.732 9.083  27.382 1.00 0.00 ? 115 SER A H    7  
ATOM 9945  H HA   . SER A 1 59 ? 21.163 10.740 27.159 1.00 0.00 ? 115 SER A HA   7  
ATOM 9946  H HB2  . SER A 1 59 ? 23.326 8.659  26.792 1.00 0.00 ? 115 SER A HB2  7  
ATOM 9947  H HB3  . SER A 1 59 ? 23.574 10.397 27.117 1.00 0.00 ? 115 SER A HB3  7  
ATOM 9948  H HG   . SER A 1 59 ? 22.533 8.496  28.759 1.00 0.00 ? 115 SER A HG   7  
ATOM 9949  N N    . LYS A 1 60 ? 20.598 10.181 24.416 1.00 0.00 ? 116 LYS A N    7  
ATOM 9950  C CA   . LYS A 1 60 ? 20.460 10.601 23.020 1.00 0.00 ? 116 LYS A CA   7  
ATOM 9951  C C    . LYS A 1 60 ? 19.856 11.994 22.968 1.00 0.00 ? 116 LYS A C    7  
ATOM 9952  O O    . LYS A 1 60 ? 18.781 12.218 23.521 1.00 0.00 ? 116 LYS A O    7  
ATOM 9953  C CB   . LYS A 1 60 ? 19.576 9.622  22.256 1.00 0.00 ? 116 LYS A CB   7  
ATOM 9954  C CG   . LYS A 1 60 ? 20.199 8.229  22.214 1.00 0.00 ? 116 LYS A CG   7  
ATOM 9955  C CD   . LYS A 1 60 ? 19.269 7.280  21.469 1.00 0.00 ? 116 LYS A CD   7  
ATOM 9956  C CE   . LYS A 1 60 ? 20.009 5.951  21.338 1.00 0.00 ? 116 LYS A CE   7  
ATOM 9957  N NZ   . LYS A 1 60 ? 19.115 4.877  20.895 1.00 0.00 ? 116 LYS A NZ   7  
ATOM 9958  H H    . LYS A 1 60 ? 19.768 9.840  24.881 1.00 0.00 ? 116 LYS A H    7  
ATOM 9959  H HA   . LYS A 1 60 ? 21.440 10.619 22.543 1.00 0.00 ? 116 LYS A HA   7  
ATOM 9960  H HB2  . LYS A 1 60 ? 18.594 9.573  22.726 1.00 0.00 ? 116 LYS A HB2  7  
ATOM 9961  H HB3  . LYS A 1 60 ? 19.465 9.989  21.235 1.00 0.00 ? 116 LYS A HB3  7  
ATOM 9962  H HG2  . LYS A 1 60 ? 21.165 8.279  21.713 1.00 0.00 ? 116 LYS A HG2  7  
ATOM 9963  H HG3  . LYS A 1 60 ? 20.341 7.847  23.225 1.00 0.00 ? 116 LYS A HG3  7  
ATOM 9964  H HD2  . LYS A 1 60 ? 18.352 7.152  22.045 1.00 0.00 ? 116 LYS A HD2  7  
ATOM 9965  H HD3  . LYS A 1 60 ? 19.021 7.690  20.490 1.00 0.00 ? 116 LYS A HD3  7  
ATOM 9966  H HE2  . LYS A 1 60 ? 20.835 6.059  20.636 1.00 0.00 ? 116 LYS A HE2  7  
ATOM 9967  H HE3  . LYS A 1 60 ? 20.422 5.692  22.313 1.00 0.00 ? 116 LYS A HE3  7  
ATOM 9968  H HZ1  . LYS A 1 60 ? 19.610 4.009  20.744 1.00 0.00 ? 116 LYS A HZ1  7  
ATOM 9969  H HZ2  . LYS A 1 60 ? 18.409 4.679  21.589 1.00 0.00 ? 116 LYS A HZ2  7  
ATOM 9970  H HZ3  . LYS A 1 60 ? 18.639 5.081  20.028 1.00 0.00 ? 116 LYS A HZ3  7  
ATOM 9971  N N    . PHE A 1 61 ? 20.568 12.924 22.361 1.00 0.00 ? 117 PHE A N    7  
ATOM 9972  C CA   . PHE A 1 61 ? 20.221 14.333 22.271 1.00 0.00 ? 117 PHE A CA   7  
ATOM 9973  C C    . PHE A 1 61 ? 19.156 14.566 21.193 1.00 0.00 ? 117 PHE A C    7  
ATOM 9974  O O    . PHE A 1 61 ? 19.186 13.914 20.147 1.00 0.00 ? 117 PHE A O    7  
ATOM 9975  C CB   . PHE A 1 61 ? 21.505 15.088 21.937 1.00 0.00 ? 117 PHE A CB   7  
ATOM 9976  C CG   . PHE A 1 61 ? 22.496 15.111 23.072 1.00 0.00 ? 117 PHE A CG   7  
ATOM 9977  C CD1  . PHE A 1 61 ? 23.466 14.103 23.199 1.00 0.00 ? 117 PHE A CD1  7  
ATOM 9978  C CD2  . PHE A 1 61 ? 22.436 16.157 24.005 1.00 0.00 ? 117 PHE A CD2  7  
ATOM 9979  C CE1  . PHE A 1 61 ? 24.378 14.145 24.264 1.00 0.00 ? 117 PHE A CE1  7  
ATOM 9980  C CE2  . PHE A 1 61 ? 23.363 16.212 25.054 1.00 0.00 ? 117 PHE A CE2  7  
ATOM 9981  C CZ   . PHE A 1 61 ? 24.315 15.191 25.202 1.00 0.00 ? 117 PHE A CZ   7  
ATOM 9982  H H    . PHE A 1 61 ? 21.337 12.608 21.788 1.00 0.00 ? 117 PHE A H    7  
ATOM 9983  H HA   . PHE A 1 61 ? 19.853 14.672 23.240 1.00 0.00 ? 117 PHE A HA   7  
ATOM 9984  H HB2  . PHE A 1 61 ? 21.970 14.613 21.074 1.00 0.00 ? 117 PHE A HB2  7  
ATOM 9985  H HB3  . PHE A 1 61 ? 21.268 16.120 21.679 1.00 0.00 ? 117 PHE A HB3  7  
ATOM 9986  H HD1  . PHE A 1 61 ? 23.500 13.282 22.498 1.00 0.00 ? 117 PHE A HD1  7  
ATOM 9987  H HD2  . PHE A 1 61 ? 21.666 16.911 23.924 1.00 0.00 ? 117 PHE A HD2  7  
ATOM 9988  H HE1  . PHE A 1 61 ? 25.112 13.360 24.369 1.00 0.00 ? 117 PHE A HE1  7  
ATOM 9989  H HE2  . PHE A 1 61 ? 23.323 17.022 25.767 1.00 0.00 ? 117 PHE A HE2  7  
ATOM 9990  H HZ   . PHE A 1 61 ? 24.977 15.201 26.055 1.00 0.00 ? 117 PHE A HZ   7  
ATOM 9991  N N    . PHE A 1 62 ? 18.243 15.513 21.407 1.00 0.00 ? 118 PHE A N    7  
ATOM 9992  C CA   . PHE A 1 62 ? 17.152 15.842 20.482 1.00 0.00 ? 118 PHE A CA   7  
ATOM 9993  C C    . PHE A 1 62 ? 16.731 17.323 20.546 1.00 0.00 ? 118 PHE A C    7  
ATOM 9994  O O    . PHE A 1 62 ? 17.033 18.040 21.500 1.00 0.00 ? 118 PHE A O    7  
ATOM 9995  C CB   . PHE A 1 62 ? 15.951 14.924 20.768 1.00 0.00 ? 118 PHE A CB   7  
ATOM 9996  C CG   . PHE A 1 62 ? 15.265 15.156 22.103 1.00 0.00 ? 118 PHE A CG   7  
ATOM 9997  C CD1  . PHE A 1 62 ? 14.147 16.008 22.198 1.00 0.00 ? 118 PHE A CD1  7  
ATOM 9998  C CD2  . PHE A 1 62 ? 15.762 14.528 23.260 1.00 0.00 ? 118 PHE A CD2  7  
ATOM 9999  C CE1  . PHE A 1 62 ? 13.564 16.265 23.452 1.00 0.00 ? 118 PHE A CE1  7  
ATOM 10000 C CE2  . PHE A 1 62 ? 15.197 14.812 24.516 1.00 0.00 ? 118 PHE A CE2  7  
ATOM 10001 C CZ   . PHE A 1 62 ? 14.107 15.690 24.612 1.00 0.00 ? 118 PHE A CZ   7  
ATOM 10002 H H    . PHE A 1 62 ? 18.240 15.978 22.304 1.00 0.00 ? 118 PHE A H    7  
ATOM 10003 H HA   . PHE A 1 62 ? 17.487 15.637 19.465 1.00 0.00 ? 118 PHE A HA   7  
ATOM 10004 H HB2  . PHE A 1 62 ? 15.218 15.055 19.972 1.00 0.00 ? 118 PHE A HB2  7  
ATOM 10005 H HB3  . PHE A 1 62 ? 16.297 13.891 20.736 1.00 0.00 ? 118 PHE A HB3  7  
ATOM 10006 H HD1  . PHE A 1 62 ? 13.741 16.476 21.314 1.00 0.00 ? 118 PHE A HD1  7  
ATOM 10007 H HD2  . PHE A 1 62 ? 16.598 13.849 23.185 1.00 0.00 ? 118 PHE A HD2  7  
ATOM 10008 H HE1  . PHE A 1 62 ? 12.708 16.920 23.529 1.00 0.00 ? 118 PHE A HE1  7  
ATOM 10009 H HE2  . PHE A 1 62 ? 15.603 14.365 25.412 1.00 0.00 ? 118 PHE A HE2  7  
ATOM 10010 H HZ   . PHE A 1 62 ? 13.677 15.911 25.578 1.00 0.00 ? 118 PHE A HZ   7  
ATOM 10011 N N    . LEU A 1 63 ? 15.972 17.761 19.537 1.00 0.00 ? 119 LEU A N    7  
ATOM 10012 C CA   . LEU A 1 63 ? 15.209 19.022 19.534 1.00 0.00 ? 119 LEU A CA   7  
ATOM 10013 C C    . LEU A 1 63 ? 13.832 18.782 18.909 1.00 0.00 ? 119 LEU A C    7  
ATOM 10014 O O    . LEU A 1 63 ? 12.797 19.153 19.462 1.00 0.00 ? 119 LEU A O    7  
ATOM 10015 C CB   . LEU A 1 63 ? 16.023 20.098 18.783 1.00 0.00 ? 119 LEU A CB   7  
ATOM 10016 C CG   . LEU A 1 63 ? 15.407 21.509 18.605 1.00 0.00 ? 119 LEU A CG   7  
ATOM 10017 C CD1  . LEU A 1 63 ? 16.496 22.427 18.042 1.00 0.00 ? 119 LEU A CD1  7  
ATOM 10018 C CD2  . LEU A 1 63 ? 14.239 21.606 17.610 1.00 0.00 ? 119 LEU A CD2  7  
ATOM 10019 H H    . LEU A 1 63 ? 15.781 17.097 18.800 1.00 0.00 ? 119 LEU A H    7  
ATOM 10020 H HA   . LEU A 1 63 ? 15.056 19.354 20.560 1.00 0.00 ? 119 LEU A HA   7  
ATOM 10021 H HB2  . LEU A 1 63 ? 16.951 20.219 19.341 1.00 0.00 ? 119 LEU A HB2  7  
ATOM 10022 H HB3  . LEU A 1 63 ? 16.282 19.713 17.796 1.00 0.00 ? 119 LEU A HB3  7  
ATOM 10023 H HG   . LEU A 1 63 ? 15.091 21.902 19.571 1.00 0.00 ? 119 LEU A HG   7  
ATOM 10024 H HD11 . LEU A 1 63 ? 16.107 23.440 17.938 1.00 0.00 ? 119 LEU A HD11 7  
ATOM 10025 H HD12 . LEU A 1 63 ? 17.357 22.452 18.711 1.00 0.00 ? 119 LEU A HD12 7  
ATOM 10026 H HD13 . LEU A 1 63 ? 16.816 22.065 17.065 1.00 0.00 ? 119 LEU A HD13 7  
ATOM 10027 H HD21 . LEU A 1 63 ? 13.326 21.164 18.009 1.00 0.00 ? 119 LEU A HD21 7  
ATOM 10028 H HD22 . LEU A 1 63 ? 14.012 22.655 17.421 1.00 0.00 ? 119 LEU A HD22 7  
ATOM 10029 H HD23 . LEU A 1 63 ? 14.507 21.133 16.665 1.00 0.00 ? 119 LEU A HD23 7  
ATOM 10030 N N    . TRP A 1 64 ? 13.856 18.143 17.737 1.00 0.00 ? 120 TRP A N    7  
ATOM 10031 C CA   . TRP A 1 64 ? 12.688 17.710 16.973 1.00 0.00 ? 120 TRP A CA   7  
ATOM 10032 C C    . TRP A 1 64 ? 12.332 16.257 17.347 1.00 0.00 ? 120 TRP A C    7  
ATOM 10033 O O    . TRP A 1 64 ? 12.786 15.749 18.374 1.00 0.00 ? 120 TRP A O    7  
ATOM 10034 C CB   . TRP A 1 64 ? 13.029 17.927 15.491 1.00 0.00 ? 120 TRP A CB   7  
ATOM 10035 C CG   . TRP A 1 64 ? 11.909 17.831 14.501 1.00 0.00 ? 120 TRP A CG   7  
ATOM 10036 C CD1  . TRP A 1 64 ? 11.852 16.950 13.478 1.00 0.00 ? 120 TRP A CD1  7  
ATOM 10037 C CD2  . TRP A 1 64 ? 10.718 18.672 14.358 1.00 0.00 ? 120 TRP A CD2  7  
ATOM 10038 N NE1  . TRP A 1 64 ? 10.705 17.162 12.750 1.00 0.00 ? 120 TRP A NE1  7  
ATOM 10039 C CE2  . TRP A 1 64 ? 9.967  18.205 13.240 1.00 0.00 ? 120 TRP A CE2  7  
ATOM 10040 C CE3  . TRP A 1 64 ? 10.196 19.791 15.041 1.00 0.00 ? 120 TRP A CE3  7  
ATOM 10041 C CZ2  . TRP A 1 64 ? 8.760  18.782 12.830 1.00 0.00 ? 120 TRP A CZ2  7  
ATOM 10042 C CZ3  . TRP A 1 64 ? 8.962  20.360 14.663 1.00 0.00 ? 120 TRP A CZ3  7  
ATOM 10043 C CH2  . TRP A 1 64 ? 8.237  19.850 13.571 1.00 0.00 ? 120 TRP A CH2  7  
ATOM 10044 H H    . TRP A 1 64 ? 14.756 17.815 17.417 1.00 0.00 ? 120 TRP A H    7  
ATOM 10045 H HA   . TRP A 1 64 ? 11.836 18.343 17.219 1.00 0.00 ? 120 TRP A HA   7  
ATOM 10046 H HB2  . TRP A 1 64 ? 13.456 18.926 15.396 1.00 0.00 ? 120 TRP A HB2  7  
ATOM 10047 H HB3  . TRP A 1 64 ? 13.799 17.211 15.205 1.00 0.00 ? 120 TRP A HB3  7  
ATOM 10048 H HD1  . TRP A 1 64 ? 12.597 16.205 13.241 1.00 0.00 ? 120 TRP A HD1  7  
ATOM 10049 H HE1  . TRP A 1 64 ? 10.442 16.605 11.950 1.00 0.00 ? 120 TRP A HE1  7  
ATOM 10050 H HE3  . TRP A 1 64 ? 10.759 20.222 15.855 1.00 0.00 ? 120 TRP A HE3  7  
ATOM 10051 H HZ2  . TRP A 1 64 ? 8.254  18.414 11.950 1.00 0.00 ? 120 TRP A HZ2  7  
ATOM 10052 H HZ3  . TRP A 1 64 ? 8.582  21.216 15.202 1.00 0.00 ? 120 TRP A HZ3  7  
ATOM 10053 H HH2  . TRP A 1 64 ? 7.297  20.295 13.279 1.00 0.00 ? 120 TRP A HH2  7  
ATOM 10054 N N    . VAL A 1 65 ? 11.556 15.554 16.517 1.00 0.00 ? 121 VAL A N    7  
ATOM 10055 C CA   . VAL A 1 65 ? 11.273 14.120 16.714 1.00 0.00 ? 121 VAL A CA   7  
ATOM 10056 C C    . VAL A 1 65 ? 12.522 13.240 16.495 1.00 0.00 ? 121 VAL A C    7  
ATOM 10057 O O    . VAL A 1 65 ? 12.633 12.170 17.092 1.00 0.00 ? 121 VAL A O    7  
ATOM 10058 C CB   . VAL A 1 65 ? 10.026 13.692 15.900 1.00 0.00 ? 121 VAL A CB   7  
ATOM 10059 C CG1  . VAL A 1 65 ? 10.259 13.482 14.399 1.00 0.00 ? 121 VAL A CG1  7  
ATOM 10060 C CG2  . VAL A 1 65 ? 9.384  12.423 16.470 1.00 0.00 ? 121 VAL A CG2  7  
ATOM 10061 H H    . VAL A 1 65 ? 11.192 16.012 15.693 1.00 0.00 ? 121 VAL A H    7  
ATOM 10062 H HA   . VAL A 1 65 ? 11.006 13.988 17.763 1.00 0.00 ? 121 VAL A HA   7  
ATOM 10063 H HB   . VAL A 1 65 ? 9.286  14.486 16.004 1.00 0.00 ? 121 VAL A HB   7  
ATOM 10064 H HG11 . VAL A 1 65 ? 9.293  13.376 13.905 1.00 0.00 ? 121 VAL A HG11 7  
ATOM 10065 H HG12 . VAL A 1 65 ? 10.763 14.343 13.961 1.00 0.00 ? 121 VAL A HG12 7  
ATOM 10066 H HG13 . VAL A 1 65 ? 10.832 12.573 14.216 1.00 0.00 ? 121 VAL A HG13 7  
ATOM 10067 H HG21 . VAL A 1 65 ? 8.429  12.239 15.979 1.00 0.00 ? 121 VAL A HG21 7  
ATOM 10068 H HG22 . VAL A 1 65 ? 10.028 11.557 16.318 1.00 0.00 ? 121 VAL A HG22 7  
ATOM 10069 H HG23 . VAL A 1 65 ? 9.196  12.566 17.534 1.00 0.00 ? 121 VAL A HG23 7  
ATOM 10070 N N    . VAL A 1 66 ? 13.494 13.692 15.690 1.00 0.00 ? 122 VAL A N    7  
ATOM 10071 C CA   . VAL A 1 66 ? 14.745 12.965 15.383 1.00 0.00 ? 122 VAL A CA   7  
ATOM 10072 C C    . VAL A 1 66 ? 15.777 13.182 16.497 1.00 0.00 ? 122 VAL A C    7  
ATOM 10073 O O    . VAL A 1 66 ? 15.891 14.299 17.010 1.00 0.00 ? 122 VAL A O    7  
ATOM 10074 C CB   . VAL A 1 66 ? 15.330 13.421 14.032 1.00 0.00 ? 122 VAL A CB   7  
ATOM 10075 C CG1  . VAL A 1 66 ? 16.569 12.614 13.628 1.00 0.00 ? 122 VAL A CG1  7  
ATOM 10076 C CG2  . VAL A 1 66 ? 14.326 13.266 12.886 1.00 0.00 ? 122 VAL A CG2  7  
ATOM 10077 H H    . VAL A 1 66 ? 13.447 14.657 15.398 1.00 0.00 ? 122 VAL A H    7  
ATOM 10078 H HA   . VAL A 1 66 ? 14.525 11.899 15.317 1.00 0.00 ? 122 VAL A HA   7  
ATOM 10079 H HB   . VAL A 1 66 ? 15.604 14.472 14.113 1.00 0.00 ? 122 VAL A HB   7  
ATOM 10080 H HG11 . VAL A 1 66 ? 16.920 12.944 12.650 1.00 0.00 ? 122 VAL A HG11 7  
ATOM 10081 H HG12 . VAL A 1 66 ? 17.376 12.761 14.346 1.00 0.00 ? 122 VAL A HG12 7  
ATOM 10082 H HG13 . VAL A 1 66 ? 16.325 11.553 13.571 1.00 0.00 ? 122 VAL A HG13 7  
ATOM 10083 H HG21 . VAL A 1 66 ? 13.436 13.872 13.052 1.00 0.00 ? 122 VAL A HG21 7  
ATOM 10084 H HG22 . VAL A 1 66 ? 14.790 13.593 11.955 1.00 0.00 ? 122 VAL A HG22 7  
ATOM 10085 H HG23 . VAL A 1 66 ? 14.044 12.217 12.789 1.00 0.00 ? 122 VAL A HG23 7  
ATOM 10086 N N    . LYS A 1 67 ? 16.541 12.142 16.856 1.00 0.00 ? 123 LYS A N    7  
ATOM 10087 C CA   . LYS A 1 67 ? 17.570 12.159 17.909 1.00 0.00 ? 123 LYS A CA   7  
ATOM 10088 C C    . LYS A 1 67 ? 18.896 11.531 17.451 1.00 0.00 ? 123 LYS A C    7  
ATOM 10089 O O    . LYS A 1 67 ? 18.941 10.767 16.488 1.00 0.00 ? 123 LYS A O    7  
ATOM 10090 C CB   . LYS A 1 67 ? 17.037 11.533 19.221 1.00 0.00 ? 123 LYS A CB   7  
ATOM 10091 C CG   . LYS A 1 67 ? 16.626 10.047 19.225 1.00 0.00 ? 123 LYS A CG   7  
ATOM 10092 C CD   . LYS A 1 67 ? 15.200 9.737  18.731 1.00 0.00 ? 123 LYS A CD   7  
ATOM 10093 C CE   . LYS A 1 67 ? 14.086 10.256 19.657 1.00 0.00 ? 123 LYS A CE   7  
ATOM 10094 N NZ   . LYS A 1 67 ? 12.744 10.113 19.055 1.00 0.00 ? 123 LYS A NZ   7  
ATOM 10095 H H    . LYS A 1 67 ? 16.452 11.283 16.332 1.00 0.00 ? 123 LYS A H    7  
ATOM 10096 H HA   . LYS A 1 67 ? 17.796 13.203 18.126 1.00 0.00 ? 123 LYS A HA   7  
ATOM 10097 H HB2  . LYS A 1 67 ? 17.832 11.631 19.961 1.00 0.00 ? 123 LYS A HB2  7  
ATOM 10098 H HB3  . LYS A 1 67 ? 16.191 12.124 19.571 1.00 0.00 ? 123 LYS A HB3  7  
ATOM 10099 H HG2  . LYS A 1 67 ? 17.342 9.476  18.633 1.00 0.00 ? 123 LYS A HG2  7  
ATOM 10100 H HG3  . LYS A 1 67 ? 16.702 9.684  20.250 1.00 0.00 ? 123 LYS A HG3  7  
ATOM 10101 H HD2  . LYS A 1 67 ? 15.073 10.130 17.723 1.00 0.00 ? 123 LYS A HD2  7  
ATOM 10102 H HD3  . LYS A 1 67 ? 15.101 8.652  18.689 1.00 0.00 ? 123 LYS A HD3  7  
ATOM 10103 H HE2  . LYS A 1 67 ? 14.121 9.698  20.593 1.00 0.00 ? 123 LYS A HE2  7  
ATOM 10104 H HE3  . LYS A 1 67 ? 14.237 11.308 19.897 1.00 0.00 ? 123 LYS A HE3  7  
ATOM 10105 H HZ1  . LYS A 1 67 ? 12.015 10.286 19.732 1.00 0.00 ? 123 LYS A HZ1  7  
ATOM 10106 H HZ2  . LYS A 1 67 ? 12.600 10.790 18.320 1.00 0.00 ? 123 LYS A HZ2  7  
ATOM 10107 H HZ3  . LYS A 1 67 ? 12.577 9.195  18.669 1.00 0.00 ? 123 LYS A HZ3  7  
ATOM 10108 N N    . PHE A 1 68 ? 19.977 11.858 18.158 1.00 0.00 ? 124 PHE A N    7  
ATOM 10109 C CA   . PHE A 1 68 ? 21.338 11.389 17.864 1.00 0.00 ? 124 PHE A CA   7  
ATOM 10110 C C    . PHE A 1 68 ? 22.150 11.108 19.138 1.00 0.00 ? 124 PHE A C    7  
ATOM 10111 O O    . PHE A 1 68 ? 21.758 11.500 20.236 1.00 0.00 ? 124 PHE A O    7  
ATOM 10112 C CB   . PHE A 1 68 ? 22.075 12.398 16.967 1.00 0.00 ? 124 PHE A CB   7  
ATOM 10113 C CG   . PHE A 1 68 ? 21.420 12.667 15.623 1.00 0.00 ? 124 PHE A CG   7  
ATOM 10114 C CD1  . PHE A 1 68 ? 20.444 13.670 15.467 1.00 0.00 ? 124 PHE A CD1  7  
ATOM 10115 C CD2  . PHE A 1 68 ? 21.760 11.856 14.527 1.00 0.00 ? 124 PHE A CD2  7  
ATOM 10116 C CE1  . PHE A 1 68 ? 19.855 13.890 14.208 1.00 0.00 ? 124 PHE A CE1  7  
ATOM 10117 C CE2  . PHE A 1 68 ? 21.161 12.065 13.274 1.00 0.00 ? 124 PHE A CE2  7  
ATOM 10118 C CZ   . PHE A 1 68 ? 20.228 13.102 13.106 1.00 0.00 ? 124 PHE A CZ   7  
ATOM 10119 H H    . PHE A 1 68 ? 19.848 12.463 18.957 1.00 0.00 ? 124 PHE A H    7  
ATOM 10120 H HA   . PHE A 1 68 ? 21.260 10.448 17.320 1.00 0.00 ? 124 PHE A HA   7  
ATOM 10121 H HB2  . PHE A 1 68 ? 22.223 13.336 17.503 1.00 0.00 ? 124 PHE A HB2  7  
ATOM 10122 H HB3  . PHE A 1 68 ? 23.065 11.989 16.764 1.00 0.00 ? 124 PHE A HB3  7  
ATOM 10123 H HD1  . PHE A 1 68 ? 20.130 14.259 16.315 1.00 0.00 ? 124 PHE A HD1  7  
ATOM 10124 H HD2  . PHE A 1 68 ? 22.466 11.049 14.658 1.00 0.00 ? 124 PHE A HD2  7  
ATOM 10125 H HE1  . PHE A 1 68 ? 19.090 14.644 14.091 1.00 0.00 ? 124 PHE A HE1  7  
ATOM 10126 H HE2  . PHE A 1 68 ? 21.396 11.405 12.452 1.00 0.00 ? 124 PHE A HE2  7  
ATOM 10127 H HZ   . PHE A 1 68 ? 19.771 13.266 12.142 1.00 0.00 ? 124 PHE A HZ   7  
ATOM 10128 N N    . ASN A 1 69 ? 23.307 10.453 19.006 1.00 0.00 ? 125 ASN A N    7  
ATOM 10129 C CA   . ASN A 1 69 ? 24.207 10.160 20.129 1.00 0.00 ? 125 ASN A CA   7  
ATOM 10130 C C    . ASN A 1 69 ? 24.937 11.414 20.661 1.00 0.00 ? 125 ASN A C    7  
ATOM 10131 O O    . ASN A 1 69 ? 25.438 11.389 21.788 1.00 0.00 ? 125 ASN A O    7  
ATOM 10132 C CB   . ASN A 1 69 ? 25.187 9.031  19.752 1.00 0.00 ? 125 ASN A CB   7  
ATOM 10133 C CG   . ASN A 1 69 ? 24.492 7.705  19.497 1.00 0.00 ? 125 ASN A CG   7  
ATOM 10134 O OD1  . ASN A 1 69 ? 24.042 7.413  18.400 1.00 0.00 ? 125 ASN A OD1  7  
ATOM 10135 N ND2  . ASN A 1 69 ? 24.322 6.864  20.489 1.00 0.00 ? 125 ASN A ND2  7  
ATOM 10136 H H    . ASN A 1 69 ? 23.648 10.268 18.073 1.00 0.00 ? 125 ASN A H    7  
ATOM 10137 H HA   . ASN A 1 69 ? 23.607 9.791  20.961 1.00 0.00 ? 125 ASN A HA   7  
ATOM 10138 H HB2  . ASN A 1 69 ? 25.731 9.309  18.849 1.00 0.00 ? 125 ASN A HB2  7  
ATOM 10139 H HB3  . ASN A 1 69 ? 25.910 8.900  20.557 1.00 0.00 ? 125 ASN A HB3  7  
ATOM 10140 H HD21 . ASN A 1 69 ? 23.825 6.007  20.296 1.00 0.00 ? 125 ASN A HD21 7  
ATOM 10141 H HD22 . ASN A 1 69 ? 24.708 7.027  21.408 1.00 0.00 ? 125 ASN A HD22 7  
ATOM 10142 N N    . SER A 1 70 ? 24.942 12.522 19.911 1.00 0.00 ? 126 SER A N    7  
ATOM 10143 C CA   . SER A 1 70 ? 25.545 13.797 20.298 1.00 0.00 ? 126 SER A CA   7  
ATOM 10144 C C    . SER A 1 70 ? 24.703 14.962 19.813 1.00 0.00 ? 126 SER A C    7  
ATOM 10145 O O    . SER A 1 70 ? 24.144 14.922 18.713 1.00 0.00 ? 126 SER A O    7  
ATOM 10146 C CB   . SER A 1 70 ? 26.939 13.955 19.687 1.00 0.00 ? 126 SER A CB   7  
ATOM 10147 O OG   . SER A 1 70 ? 27.447 15.218 20.037 1.00 0.00 ? 126 SER A OG   7  
ATOM 10148 H H    . SER A 1 70 ? 24.504 12.489 19.002 1.00 0.00 ? 126 SER A H    7  
ATOM 10149 H HA   . SER A 1 70 ? 25.625 13.847 21.384 1.00 0.00 ? 126 SER A HA   7  
ATOM 10150 H HB2  . SER A 1 70 ? 27.581 13.170 20.086 1.00 0.00 ? 126 SER A HB2  7  
ATOM 10151 H HB3  . SER A 1 70 ? 26.909 13.918 18.598 1.00 0.00 ? 126 SER A HB3  7  
ATOM 10152 H HG   . SER A 1 70 ? 27.743 15.049 20.935 1.00 0.00 ? 126 SER A HG   7  
ATOM 10153 N N    . LEU A 1 71 ? 24.677 16.047 20.592 1.00 0.00 ? 127 LEU A N    7  
ATOM 10154 C CA   . LEU A 1 71 ? 24.056 17.291 20.143 1.00 0.00 ? 127 LEU A CA   7  
ATOM 10155 C C    . LEU A 1 71 ? 24.698 17.841 18.863 1.00 0.00 ? 127 LEU A C    7  
ATOM 10156 O O    . LEU A 1 71 ? 24.017 18.490 18.084 1.00 0.00 ? 127 LEU A O    7  
ATOM 10157 C CB   . LEU A 1 71 ? 23.936 18.341 21.266 1.00 0.00 ? 127 LEU A CB   7  
ATOM 10158 C CG   . LEU A 1 71 ? 25.157 19.131 21.794 1.00 0.00 ? 127 LEU A CG   7  
ATOM 10159 C CD1  . LEU A 1 71 ? 26.307 18.236 22.247 1.00 0.00 ? 127 LEU A CD1  7  
ATOM 10160 C CD2  . LEU A 1 71 ? 25.737 20.188 20.844 1.00 0.00 ? 127 LEU A CD2  7  
ATOM 10161 H H    . LEU A 1 71 ? 25.176 16.029 21.470 1.00 0.00 ? 127 LEU A H    7  
ATOM 10162 H HA   . LEU A 1 71 ? 23.034 17.020 19.877 1.00 0.00 ? 127 LEU A HA   7  
ATOM 10163 H HB2  . LEU A 1 71 ? 23.219 19.080 20.909 1.00 0.00 ? 127 LEU A HB2  7  
ATOM 10164 H HB3  . LEU A 1 71 ? 23.470 17.851 22.121 1.00 0.00 ? 127 LEU A HB3  7  
ATOM 10165 H HG   . LEU A 1 71 ? 24.802 19.674 22.669 1.00 0.00 ? 127 LEU A HG   7  
ATOM 10166 H HD11 . LEU A 1 71 ? 27.044 18.853 22.759 1.00 0.00 ? 127 LEU A HD11 7  
ATOM 10167 H HD12 . LEU A 1 71 ? 25.943 17.481 22.944 1.00 0.00 ? 127 LEU A HD12 7  
ATOM 10168 H HD13 . LEU A 1 71 ? 26.775 17.757 21.387 1.00 0.00 ? 127 LEU A HD13 7  
ATOM 10169 H HD21 . LEU A 1 71 ? 26.347 20.883 21.421 1.00 0.00 ? 127 LEU A HD21 7  
ATOM 10170 H HD22 . LEU A 1 71 ? 26.380 19.734 20.090 1.00 0.00 ? 127 LEU A HD22 7  
ATOM 10171 H HD23 . LEU A 1 71 ? 24.935 20.748 20.364 1.00 0.00 ? 127 LEU A HD23 7  
ATOM 10172 N N    . ASN A 1 72 ? 25.972 17.542 18.602 1.00 0.00 ? 128 ASN A N    7  
ATOM 10173 C CA   . ASN A 1 72 ? 26.676 17.958 17.389 1.00 0.00 ? 128 ASN A CA   7  
ATOM 10174 C C    . ASN A 1 72 ? 26.148 17.265 16.124 1.00 0.00 ? 128 ASN A C    7  
ATOM 10175 O O    . ASN A 1 72 ? 26.140 17.868 15.056 1.00 0.00 ? 128 ASN A O    7  
ATOM 10176 C CB   . ASN A 1 72 ? 28.180 17.708 17.574 1.00 0.00 ? 128 ASN A CB   7  
ATOM 10177 C CG   . ASN A 1 72 ? 28.783 18.566 18.668 1.00 0.00 ? 128 ASN A CG   7  
ATOM 10178 O OD1  . ASN A 1 72 ? 28.869 19.784 18.562 1.00 0.00 ? 128 ASN A OD1  7  
ATOM 10179 N ND2  . ASN A 1 72 ? 29.201 17.962 19.753 1.00 0.00 ? 128 ASN A ND2  7  
ATOM 10180 H H    . ASN A 1 72 ? 26.450 16.917 19.235 1.00 0.00 ? 128 ASN A H    7  
ATOM 10181 H HA   . ASN A 1 72 ? 26.514 19.025 17.242 1.00 0.00 ? 128 ASN A HA   7  
ATOM 10182 H HB2  . ASN A 1 72 ? 28.341 16.655 17.804 1.00 0.00 ? 128 ASN A HB2  7  
ATOM 10183 H HB3  . ASN A 1 72 ? 28.706 17.936 16.647 1.00 0.00 ? 128 ASN A HB3  7  
ATOM 10184 H HD21 . ASN A 1 72 ? 29.555 18.541 20.501 1.00 0.00 ? 128 ASN A HD21 7  
ATOM 10185 H HD22 . ASN A 1 72 ? 29.203 16.955 19.829 1.00 0.00 ? 128 ASN A HD22 7  
ATOM 10186 N N    . GLU A 1 73 ? 25.682 16.020 16.226 1.00 0.00 ? 129 GLU A N    7  
ATOM 10187 C CA   . GLU A 1 73 ? 25.002 15.308 15.137 1.00 0.00 ? 129 GLU A CA   7  
ATOM 10188 C C    . GLU A 1 73 ? 23.580 15.855 14.895 1.00 0.00 ? 129 GLU A C    7  
ATOM 10189 O O    . GLU A 1 73 ? 23.184 16.049 13.745 1.00 0.00 ? 129 GLU A O    7  
ATOM 10190 C CB   . GLU A 1 73 ? 24.984 13.805 15.449 1.00 0.00 ? 129 GLU A CB   7  
ATOM 10191 C CG   . GLU A 1 73 ? 26.387 13.174 15.472 1.00 0.00 ? 129 GLU A CG   7  
ATOM 10192 C CD   . GLU A 1 73 ? 26.371 11.701 15.909 1.00 0.00 ? 129 GLU A CD   7  
ATOM 10193 O OE1  . GLU A 1 73 ? 27.086 10.897 15.263 1.00 0.00 ? 129 GLU A OE1  7  
ATOM 10194 O OE2  . GLU A 1 73 ? 25.711 11.374 16.925 1.00 0.00 ? 129 GLU A OE2  7  
ATOM 10195 H H    . GLU A 1 73 ? 25.662 15.594 17.142 1.00 0.00 ? 129 GLU A H    7  
ATOM 10196 H HA   . GLU A 1 73 ? 25.557 15.449 14.209 1.00 0.00 ? 129 GLU A HA   7  
ATOM 10197 H HB2  . GLU A 1 73 ? 24.516 13.675 16.425 1.00 0.00 ? 129 GLU A HB2  7  
ATOM 10198 H HB3  . GLU A 1 73 ? 24.389 13.292 14.694 1.00 0.00 ? 129 GLU A HB3  7  
ATOM 10199 H HG2  . GLU A 1 73 ? 26.831 13.259 14.480 1.00 0.00 ? 129 GLU A HG2  7  
ATOM 10200 H HG3  . GLU A 1 73 ? 27.028 13.727 16.158 1.00 0.00 ? 129 GLU A HG3  7  
ATOM 10201 N N    . LEU A 1 74 ? 22.831 16.144 15.970 1.00 0.00 ? 130 LEU A N    7  
ATOM 10202 C CA   . LEU A 1 74 ? 21.514 16.804 15.953 1.00 0.00 ? 130 LEU A CA   7  
ATOM 10203 C C    . LEU A 1 74 ? 21.589 18.192 15.295 1.00 0.00 ? 130 LEU A C    7  
ATOM 10204 O O    . LEU A 1 74 ? 20.818 18.510 14.394 1.00 0.00 ? 130 LEU A O    7  
ATOM 10205 C CB   . LEU A 1 74 ? 21.006 16.830 17.418 1.00 0.00 ? 130 LEU A CB   7  
ATOM 10206 C CG   . LEU A 1 74 ? 19.649 17.466 17.790 1.00 0.00 ? 130 LEU A CG   7  
ATOM 10207 C CD1  . LEU A 1 74 ? 19.651 18.994 17.742 1.00 0.00 ? 130 LEU A CD1  7  
ATOM 10208 C CD2  . LEU A 1 74 ? 18.460 16.916 17.002 1.00 0.00 ? 130 LEU A CD2  7  
ATOM 10209 H H    . LEU A 1 74 ? 23.212 15.904 16.875 1.00 0.00 ? 130 LEU A H    7  
ATOM 10210 H HA   . LEU A 1 74 ? 20.834 16.205 15.348 1.00 0.00 ? 130 LEU A HA   7  
ATOM 10211 H HB2  . LEU A 1 74 ? 20.967 15.799 17.769 1.00 0.00 ? 130 LEU A HB2  7  
ATOM 10212 H HB3  . LEU A 1 74 ? 21.757 17.334 18.027 1.00 0.00 ? 130 LEU A HB3  7  
ATOM 10213 H HG   . LEU A 1 74 ? 19.481 17.198 18.833 1.00 0.00 ? 130 LEU A HG   7  
ATOM 10214 H HD11 . LEU A 1 74 ? 20.533 19.374 18.257 1.00 0.00 ? 130 LEU A HD11 7  
ATOM 10215 H HD12 . LEU A 1 74 ? 19.641 19.347 16.711 1.00 0.00 ? 130 LEU A HD12 7  
ATOM 10216 H HD13 . LEU A 1 74 ? 18.767 19.383 18.246 1.00 0.00 ? 130 LEU A HD13 7  
ATOM 10217 H HD21 . LEU A 1 74 ? 18.397 15.836 17.135 1.00 0.00 ? 130 LEU A HD21 7  
ATOM 10218 H HD22 . LEU A 1 74 ? 17.542 17.375 17.371 1.00 0.00 ? 130 LEU A HD22 7  
ATOM 10219 H HD23 . LEU A 1 74 ? 18.567 17.146 15.942 1.00 0.00 ? 130 LEU A HD23 7  
ATOM 10220 N N    . VAL A 1 75 ? 22.573 18.994 15.700 1.00 0.00 ? 131 VAL A N    7  
ATOM 10221 C CA   . VAL A 1 75 ? 22.846 20.335 15.174 1.00 0.00 ? 131 VAL A CA   7  
ATOM 10222 C C    . VAL A 1 75 ? 23.339 20.259 13.726 1.00 0.00 ? 131 VAL A C    7  
ATOM 10223 O O    . VAL A 1 75 ? 22.925 21.064 12.899 1.00 0.00 ? 131 VAL A O    7  
ATOM 10224 C CB   . VAL A 1 75 ? 23.863 21.055 16.083 1.00 0.00 ? 131 VAL A CB   7  
ATOM 10225 C CG1  . VAL A 1 75 ? 24.409 22.348 15.474 1.00 0.00 ? 131 VAL A CG1  7  
ATOM 10226 C CG2  . VAL A 1 75 ? 23.269 21.478 17.437 1.00 0.00 ? 131 VAL A CG2  7  
ATOM 10227 H H    . VAL A 1 75 ? 23.190 18.646 16.419 1.00 0.00 ? 131 VAL A H    7  
ATOM 10228 H HA   . VAL A 1 75 ? 21.915 20.903 15.170 1.00 0.00 ? 131 VAL A HA   7  
ATOM 10229 H HB   . VAL A 1 75 ? 24.697 20.377 16.264 1.00 0.00 ? 131 VAL A HB   7  
ATOM 10230 H HG11 . VAL A 1 75 ? 25.054 22.850 16.195 1.00 0.00 ? 131 VAL A HG11 7  
ATOM 10231 H HG12 . VAL A 1 75 ? 24.999 22.136 14.582 1.00 0.00 ? 131 VAL A HG12 7  
ATOM 10232 H HG13 . VAL A 1 75 ? 23.576 23.004 15.223 1.00 0.00 ? 131 VAL A HG13 7  
ATOM 10233 H HG21 . VAL A 1 75 ? 24.072 21.875 18.059 1.00 0.00 ? 131 VAL A HG21 7  
ATOM 10234 H HG22 . VAL A 1 75 ? 22.512 22.249 17.293 1.00 0.00 ? 131 VAL A HG22 7  
ATOM 10235 H HG23 . VAL A 1 75 ? 22.818 20.632 17.957 1.00 0.00 ? 131 VAL A HG23 7  
ATOM 10236 N N    . GLU A 1 76 ? 24.153 19.261 13.367 1.00 0.00 ? 132 GLU A N    7  
ATOM 10237 C CA   . GLU A 1 76 ? 24.506 18.994 11.967 1.00 0.00 ? 132 GLU A CA   7  
ATOM 10238 C C    . GLU A 1 76 ? 23.259 18.736 11.093 1.00 0.00 ? 132 GLU A C    7  
ATOM 10239 O O    . GLU A 1 76 ? 23.223 19.170 9.938  1.00 0.00 ? 132 GLU A O    7  
ATOM 10240 C CB   . GLU A 1 76 ? 25.529 17.845 11.875 1.00 0.00 ? 132 GLU A CB   7  
ATOM 10241 C CG   . GLU A 1 76 ? 26.063 17.603 10.456 1.00 0.00 ? 132 GLU A CG   7  
ATOM 10242 C CD   . GLU A 1 76 ? 27.186 16.558 10.459 1.00 0.00 ? 132 GLU A CD   7  
ATOM 10243 O OE1  . GLU A 1 76 ? 28.265 16.869 11.015 1.00 0.00 ? 132 GLU A OE1  7  
ATOM 10244 O OE2  . GLU A 1 76 ? 26.990 15.441 9.918  1.00 0.00 ? 132 GLU A OE2  7  
ATOM 10245 H H    . GLU A 1 76 ? 24.552 18.669 14.083 1.00 0.00 ? 132 GLU A H    7  
ATOM 10246 H HA   . GLU A 1 76 ? 24.989 19.890 11.577 1.00 0.00 ? 132 GLU A HA   7  
ATOM 10247 H HB2  . GLU A 1 76 ? 26.380 18.093 12.509 1.00 0.00 ? 132 GLU A HB2  7  
ATOM 10248 H HB3  . GLU A 1 76 ? 25.077 16.921 12.236 1.00 0.00 ? 132 GLU A HB3  7  
ATOM 10249 H HG2  . GLU A 1 76 ? 25.252 17.291 9.798  1.00 0.00 ? 132 GLU A HG2  7  
ATOM 10250 H HG3  . GLU A 1 76 ? 26.472 18.540 10.079 1.00 0.00 ? 132 GLU A HG3  7  
ATOM 10251 N N    . TYR A 1 77 ? 22.235 18.048 11.615 1.00 0.00 ? 133 TYR A N    7  
ATOM 10252 C CA   . TYR A 1 77 ? 20.966 17.799 10.922 1.00 0.00 ? 133 TYR A CA   7  
ATOM 10253 C C    . TYR A 1 77 ? 20.089 19.059 10.765 1.00 0.00 ? 133 TYR A C    7  
ATOM 10254 O O    . TYR A 1 77 ? 19.577 19.328 9.674  1.00 0.00 ? 133 TYR A O    7  
ATOM 10255 C CB   . TYR A 1 77 ? 20.233 16.639 11.612 1.00 0.00 ? 133 TYR A CB   7  
ATOM 10256 C CG   . TYR A 1 77 ? 18.846 16.370 11.076 1.00 0.00 ? 133 TYR A CG   7  
ATOM 10257 C CD1  . TYR A 1 77 ? 17.724 16.847 11.776 1.00 0.00 ? 133 TYR A CD1  7  
ATOM 10258 C CD2  . TYR A 1 77 ? 18.680 15.612 9.904  1.00 0.00 ? 133 TYR A CD2  7  
ATOM 10259 C CE1  . TYR A 1 77 ? 16.431 16.560 11.311 1.00 0.00 ? 133 TYR A CE1  7  
ATOM 10260 C CE2  . TYR A 1 77 ? 17.386 15.306 9.439  1.00 0.00 ? 133 TYR A CE2  7  
ATOM 10261 C CZ   . TYR A 1 77 ? 16.258 15.790 10.149 1.00 0.00 ? 133 TYR A CZ   7  
ATOM 10262 O OH   . TYR A 1 77 ? 14.986 15.515 9.770  1.00 0.00 ? 133 TYR A OH   7  
ATOM 10263 H H    . TYR A 1 77 ? 22.308 17.740 12.575 1.00 0.00 ? 133 TYR A H    7  
ATOM 10264 H HA   . TYR A 1 77 ? 21.205 17.468 9.911  1.00 0.00 ? 133 TYR A HA   7  
ATOM 10265 H HB2  . TYR A 1 77 ? 20.825 15.731 11.492 1.00 0.00 ? 133 TYR A HB2  7  
ATOM 10266 H HB3  . TYR A 1 77 ? 20.152 16.823 12.684 1.00 0.00 ? 133 TYR A HB3  7  
ATOM 10267 H HD1  . TYR A 1 77 ? 17.856 17.422 12.681 1.00 0.00 ? 133 TYR A HD1  7  
ATOM 10268 H HD2  . TYR A 1 77 ? 19.551 15.243 9.382  1.00 0.00 ? 133 TYR A HD2  7  
ATOM 10269 H HE1  . TYR A 1 77 ? 15.560 16.911 11.844 1.00 0.00 ? 133 TYR A HE1  7  
ATOM 10270 H HE2  . TYR A 1 77 ? 17.268 14.689 8.561  1.00 0.00 ? 133 TYR A HE2  7  
ATOM 10271 H HH   . TYR A 1 77 ? 14.942 15.233 8.853  1.00 0.00 ? 133 TYR A HH   7  
ATOM 10272 N N    . HIS A 1 78 ? 20.004 19.913 11.789 1.00 0.00 ? 134 HIS A N    7  
ATOM 10273 C CA   . HIS A 1 78 ? 19.237 21.170 11.770 1.00 0.00 ? 134 HIS A CA   7  
ATOM 10274 C C    . HIS A 1 78 ? 19.897 22.299 10.950 1.00 0.00 ? 134 HIS A C    7  
ATOM 10275 O O    . HIS A 1 78 ? 19.434 23.441 10.955 1.00 0.00 ? 134 HIS A O    7  
ATOM 10276 C CB   . HIS A 1 78 ? 18.867 21.583 13.204 1.00 0.00 ? 134 HIS A CB   7  
ATOM 10277 C CG   . HIS A 1 78 ? 17.738 20.765 13.749 1.00 0.00 ? 134 HIS A CG   7  
ATOM 10278 N ND1  . HIS A 1 78 ? 17.834 19.577 14.476 1.00 0.00 ? 134 HIS A ND1  7  
ATOM 10279 C CD2  . HIS A 1 78 ? 16.431 21.029 13.497 1.00 0.00 ? 134 HIS A CD2  7  
ATOM 10280 C CE1  . HIS A 1 78 ? 16.576 19.159 14.653 1.00 0.00 ? 134 HIS A CE1  7  
ATOM 10281 N NE2  . HIS A 1 78 ? 15.722 20.015 14.080 1.00 0.00 ? 134 HIS A NE2  7  
ATOM 10282 H H    . HIS A 1 78 ? 20.399 19.626 12.674 1.00 0.00 ? 134 HIS A H    7  
ATOM 10283 H HA   . HIS A 1 78 ? 18.293 20.976 11.260 1.00 0.00 ? 134 HIS A HA   7  
ATOM 10284 H HB2  . HIS A 1 78 ? 19.723 21.495 13.872 1.00 0.00 ? 134 HIS A HB2  7  
ATOM 10285 H HB3  . HIS A 1 78 ? 18.522 22.617 13.206 1.00 0.00 ? 134 HIS A HB3  7  
ATOM 10286 H HD2  . HIS A 1 78 ? 16.044 21.840 12.899 1.00 0.00 ? 134 HIS A HD2  7  
ATOM 10287 H HE1  . HIS A 1 78 ? 16.296 18.244 15.153 1.00 0.00 ? 134 HIS A HE1  7  
ATOM 10288 H HE2  . HIS A 1 78 ? 14.737 19.854 13.923 1.00 0.00 ? 134 HIS A HE2  7  
ATOM 10289 N N    . ARG A 1 79 ? 20.961 21.984 10.197 1.00 0.00 ? 135 ARG A N    7  
ATOM 10290 C CA   . ARG A 1 79 ? 21.433 22.775 9.041  1.00 0.00 ? 135 ARG A CA   7  
ATOM 10291 C C    . ARG A 1 79 ? 20.466 22.686 7.855  1.00 0.00 ? 135 ARG A C    7  
ATOM 10292 O O    . ARG A 1 79 ? 20.228 23.678 7.171  1.00 0.00 ? 135 ARG A O    7  
ATOM 10293 C CB   . ARG A 1 79 ? 22.839 22.317 8.620  1.00 0.00 ? 135 ARG A CB   7  
ATOM 10294 C CG   . ARG A 1 79 ? 23.871 22.431 9.754  1.00 0.00 ? 135 ARG A CG   7  
ATOM 10295 C CD   . ARG A 1 79 ? 25.264 22.085 9.236  1.00 0.00 ? 135 ARG A CD   7  
ATOM 10296 N NE   . ARG A 1 79 ? 25.329 20.700 8.739  1.00 0.00 ? 135 ARG A NE   7  
ATOM 10297 C CZ   . ARG A 1 79 ? 26.132 20.256 7.793  1.00 0.00 ? 135 ARG A CZ   7  
ATOM 10298 N NH1  . ARG A 1 79 ? 27.088 20.985 7.325  1.00 0.00 ? 135 ARG A NH1  7  
ATOM 10299 N NH2  . ARG A 1 79 ? 26.003 19.076 7.282  1.00 0.00 ? 135 ARG A NH2  7  
ATOM 10300 H H    . ARG A 1 79 ? 21.305 21.040 10.295 1.00 0.00 ? 135 ARG A H    7  
ATOM 10301 H HA   . ARG A 1 79 ? 21.490 23.830 9.310  1.00 0.00 ? 135 ARG A HA   7  
ATOM 10302 H HB2  . ARG A 1 79 ? 22.800 21.285 8.271  1.00 0.00 ? 135 ARG A HB2  7  
ATOM 10303 H HB3  . ARG A 1 79 ? 23.175 22.931 7.784  1.00 0.00 ? 135 ARG A HB3  7  
ATOM 10304 H HG2  . ARG A 1 79 ? 23.889 23.450 10.139 1.00 0.00 ? 135 ARG A HG2  7  
ATOM 10305 H HG3  . ARG A 1 79 ? 23.613 21.749 10.564 1.00 0.00 ? 135 ARG A HG3  7  
ATOM 10306 H HD2  . ARG A 1 79 ? 25.503 22.768 8.421  1.00 0.00 ? 135 ARG A HD2  7  
ATOM 10307 H HD3  . ARG A 1 79 ? 25.982 22.230 10.043 1.00 0.00 ? 135 ARG A HD3  7  
ATOM 10308 H HE   . ARG A 1 79 ? 24.615 20.070 9.077  1.00 0.00 ? 135 ARG A HE   7  
ATOM 10309 H HH11 . ARG A 1 79 ? 27.338 21.785 7.888  1.00 0.00 ? 135 ARG A HH11 7  
ATOM 10310 H HH12 . ARG A 1 79 ? 27.711 20.597 6.631  1.00 0.00 ? 135 ARG A HH12 7  
ATOM 10311 H HH21 . ARG A 1 79 ? 25.186 18.537 7.528  1.00 0.00 ? 135 ARG A HH21 7  
ATOM 10312 H HH22 . ARG A 1 79 ? 26.620 18.758 6.549  1.00 0.00 ? 135 ARG A HH22 7  
ATOM 10313 N N    . THR A 1 80 ? 19.910 21.494 7.624  1.00 0.00 ? 136 THR A N    7  
ATOM 10314 C CA   . THR A 1 80 ? 19.042 21.144 6.483  1.00 0.00 ? 136 THR A CA   7  
ATOM 10315 C C    . THR A 1 80 ? 17.547 21.336 6.799  1.00 0.00 ? 136 THR A C    7  
ATOM 10316 O O    . THR A 1 80 ? 16.793 21.795 5.938  1.00 0.00 ? 136 THR A O    7  
ATOM 10317 C CB   . THR A 1 80 ? 19.307 19.678 6.086  1.00 0.00 ? 136 THR A CB   7  
ATOM 10318 O OG1  . THR A 1 80 ? 20.677 19.445 5.833  1.00 0.00 ? 136 THR A OG1  7  
ATOM 10319 C CG2  . THR A 1 80 ? 18.480 19.129 4.918  1.00 0.00 ? 136 THR A CG2  7  
ATOM 10320 H H    . THR A 1 80 ? 20.145 20.749 8.265  1.00 0.00 ? 136 THR A H    7  
ATOM 10321 H HA   . THR A 1 80 ? 19.279 21.784 5.633  1.00 0.00 ? 136 THR A HA   7  
ATOM 10322 H HB   . THR A 1 80 ? 19.072 19.073 6.962  1.00 0.00 ? 136 THR A HB   7  
ATOM 10323 H HG1  . THR A 1 80 ? 20.897 19.899 5.016  1.00 0.00 ? 136 THR A HG1  7  
ATOM 10324 H HG21 . THR A 1 80 ? 17.433 19.077 5.217  1.00 0.00 ? 136 THR A HG21 7  
ATOM 10325 H HG22 . THR A 1 80 ? 18.559 19.748 4.024  1.00 0.00 ? 136 THR A HG22 7  
ATOM 10326 H HG23 . THR A 1 80 ? 18.807 18.115 4.689  1.00 0.00 ? 136 THR A HG23 7  
ATOM 10327 N N    . ALA A 1 81 ? 17.105 21.039 8.030  1.00 0.00 ? 137 ALA A N    7  
ATOM 10328 C CA   . ALA A 1 81 ? 15.718 21.247 8.484  1.00 0.00 ? 137 ALA A CA   7  
ATOM 10329 C C    . ALA A 1 81 ? 15.547 22.476 9.404  1.00 0.00 ? 137 ALA A C    7  
ATOM 10330 O O    . ALA A 1 81 ? 16.405 22.729 10.250 1.00 0.00 ? 137 ALA A O    7  
ATOM 10331 C CB   . ALA A 1 81 ? 15.227 20.022 9.258  1.00 0.00 ? 137 ALA A CB   7  
ATOM 10332 H H    . ALA A 1 81 ? 17.763 20.658 8.696  1.00 0.00 ? 137 ALA A H    7  
ATOM 10333 H HA   . ALA A 1 81 ? 15.076 21.366 7.612  1.00 0.00 ? 137 ALA A HA   7  
ATOM 10334 H HB1  . ALA A 1 81 ? 14.192 20.204 9.545  1.00 0.00 ? 137 ALA A HB1  7  
ATOM 10335 H HB2  . ALA A 1 81 ? 15.283 19.118 8.651  1.00 0.00 ? 137 ALA A HB2  7  
ATOM 10336 H HB3  . ALA A 1 81 ? 15.818 19.898 10.166 1.00 0.00 ? 137 ALA A HB3  7  
ATOM 10337 N N    . SER A 1 82 ? 14.417 23.194 9.306  1.00 0.00 ? 138 SER A N    7  
ATOM 10338 C CA   . SER A 1 82 ? 14.084 24.316 10.212 1.00 0.00 ? 138 SER A CA   7  
ATOM 10339 C C    . SER A 1 82 ? 14.038 23.929 11.694 1.00 0.00 ? 138 SER A C    7  
ATOM 10340 O O    . SER A 1 82 ? 13.558 22.847 12.048 1.00 0.00 ? 138 SER A O    7  
ATOM 10341 C CB   . SER A 1 82 ? 12.710 24.916 9.916  1.00 0.00 ? 138 SER A CB   7  
ATOM 10342 O OG   . SER A 1 82 ? 12.682 25.508 8.646  1.00 0.00 ? 138 SER A OG   7  
ATOM 10343 H H    . SER A 1 82 ? 13.736 22.942 8.604  1.00 0.00 ? 138 SER A H    7  
ATOM 10344 H HA   . SER A 1 82 ? 14.826 25.100 10.064 1.00 0.00 ? 138 SER A HA   7  
ATOM 10345 H HB2  . SER A 1 82 ? 11.928 24.160 10.000 1.00 0.00 ? 138 SER A HB2  7  
ATOM 10346 H HB3  . SER A 1 82 ? 12.500 25.690 10.654 1.00 0.00 ? 138 SER A HB3  7  
ATOM 10347 H HG   . SER A 1 82 ? 11.932 26.105 8.694  1.00 0.00 ? 138 SER A HG   7  
ATOM 10348 N N    . VAL A 1 83 ? 14.377 24.871 12.581 1.00 0.00 ? 139 VAL A N    7  
ATOM 10349 C CA   . VAL A 1 83 ? 14.332 24.683 14.044 1.00 0.00 ? 139 VAL A CA   7  
ATOM 10350 C C    . VAL A 1 83 ? 12.958 24.944 14.689 1.00 0.00 ? 139 VAL A C    7  
ATOM 10351 O O    . VAL A 1 83 ? 12.773 24.657 15.871 1.00 0.00 ? 139 VAL A O    7  
ATOM 10352 C CB   . VAL A 1 83 ? 15.441 25.498 14.745 1.00 0.00 ? 139 VAL A CB   7  
ATOM 10353 C CG1  . VAL A 1 83 ? 16.834 25.026 14.291 1.00 0.00 ? 139 VAL A CG1  7  
ATOM 10354 C CG2  . VAL A 1 83 ? 15.289 27.016 14.538 1.00 0.00 ? 139 VAL A CG2  7  
ATOM 10355 H H    . VAL A 1 83 ? 14.770 25.734 12.232 1.00 0.00 ? 139 VAL A H    7  
ATOM 10356 H HA   . VAL A 1 83 ? 14.530 23.630 14.243 1.00 0.00 ? 139 VAL A HA   7  
ATOM 10357 H HB   . VAL A 1 83 ? 15.378 25.305 15.815 1.00 0.00 ? 139 VAL A HB   7  
ATOM 10358 H HG11 . VAL A 1 83 ? 17.068 25.387 13.290 1.00 0.00 ? 139 VAL A HG11 7  
ATOM 10359 H HG12 . VAL A 1 83 ? 17.595 25.377 14.988 1.00 0.00 ? 139 VAL A HG12 7  
ATOM 10360 H HG13 . VAL A 1 83 ? 16.869 23.936 14.284 1.00 0.00 ? 139 VAL A HG13 7  
ATOM 10361 H HG21 . VAL A 1 83 ? 15.845 27.548 15.310 1.00 0.00 ? 139 VAL A HG21 7  
ATOM 10362 H HG22 . VAL A 1 83 ? 15.656 27.313 13.555 1.00 0.00 ? 139 VAL A HG22 7  
ATOM 10363 H HG23 . VAL A 1 83 ? 14.246 27.320 14.628 1.00 0.00 ? 139 VAL A HG23 7  
ATOM 10364 N N    . SER A 1 84 ? 11.962 25.402 13.924 1.00 0.00 ? 140 SER A N    7  
ATOM 10365 C CA   . SER A 1 84 ? 10.546 25.387 14.328 1.00 0.00 ? 140 SER A CA   7  
ATOM 10366 C C    . SER A 1 84 ? 9.616  25.213 13.117 1.00 0.00 ? 140 SER A C    7  
ATOM 10367 O O    . SER A 1 84 ? 9.923  25.718 12.036 1.00 0.00 ? 140 SER A O    7  
ATOM 10368 C CB   . SER A 1 84 ? 10.191 26.647 15.112 1.00 0.00 ? 140 SER A CB   7  
ATOM 10369 O OG   . SER A 1 84 ? 8.799  26.657 15.302 1.00 0.00 ? 140 SER A OG   7  
ATOM 10370 H H    . SER A 1 84 ? 12.165 25.653 12.967 1.00 0.00 ? 140 SER A H    7  
ATOM 10371 H HA   . SER A 1 84 ? 10.375 24.542 14.996 1.00 0.00 ? 140 SER A HA   7  
ATOM 10372 H HB2  . SER A 1 84 ? 10.680 26.653 16.086 1.00 0.00 ? 140 SER A HB2  7  
ATOM 10373 H HB3  . SER A 1 84 ? 10.497 27.547 14.579 1.00 0.00 ? 140 SER A HB3  7  
ATOM 10374 H HG   . SER A 1 84 ? 8.655  27.493 15.751 1.00 0.00 ? 140 SER A HG   7  
ATOM 10375 N N    . ARG A 1 85 ? 8.475  24.521 13.295 1.00 0.00 ? 141 ARG A N    7  
ATOM 10376 C CA   . ARG A 1 85 ? 7.453  24.222 12.266 1.00 0.00 ? 141 ARG A CA   7  
ATOM 10377 C C    . ARG A 1 85 ? 6.971  25.489 11.553 1.00 0.00 ? 141 ARG A C    7  
ATOM 10378 O O    . ARG A 1 85 ? 6.730  25.453 10.349 1.00 0.00 ? 141 ARG A O    7  
ATOM 10379 C CB   . ARG A 1 85 ? 6.273  23.448 12.897 1.00 0.00 ? 141 ARG A CB   7  
ATOM 10380 C CG   . ARG A 1 85 ? 5.306  22.837 11.868 1.00 0.00 ? 141 ARG A CG   7  
ATOM 10381 C CD   . ARG A 1 85 ? 4.095  22.161 12.531 1.00 0.00 ? 141 ARG A CD   7  
ATOM 10382 N NE   . ARG A 1 85 ? 4.469  20.956 13.287 1.00 0.00 ? 141 ARG A NE   7  
ATOM 10383 C CZ   . ARG A 1 85 ? 4.645  20.803 14.585 1.00 0.00 ? 141 ARG A CZ   7  
ATOM 10384 N NH1  . ARG A 1 85 ? 4.532  21.760 15.443 1.00 0.00 ? 141 ARG A NH1  7  
ATOM 10385 N NH2  . ARG A 1 85 ? 4.959  19.638 15.044 1.00 0.00 ? 141 ARG A NH2  7  
ATOM 10386 H H    . ARG A 1 85 ? 8.284  24.209 14.236 1.00 0.00 ? 141 ARG A H    7  
ATOM 10387 H HA   . ARG A 1 85 ? 7.902  23.577 11.512 1.00 0.00 ? 141 ARG A HA   7  
ATOM 10388 H HB2  . ARG A 1 85 ? 6.673  22.636 13.504 1.00 0.00 ? 141 ARG A HB2  7  
ATOM 10389 H HB3  . ARG A 1 85 ? 5.707  24.113 13.550 1.00 0.00 ? 141 ARG A HB3  7  
ATOM 10390 H HG2  . ARG A 1 85 ? 4.939  23.622 11.206 1.00 0.00 ? 141 ARG A HG2  7  
ATOM 10391 H HG3  . ARG A 1 85 ? 5.838  22.104 11.262 1.00 0.00 ? 141 ARG A HG3  7  
ATOM 10392 H HD2  . ARG A 1 85 ? 3.574  22.874 13.171 1.00 0.00 ? 141 ARG A HD2  7  
ATOM 10393 H HD3  . ARG A 1 85 ? 3.395  21.861 11.750 1.00 0.00 ? 141 ARG A HD3  7  
ATOM 10394 H HE   . ARG A 1 85 ? 4.561  20.100 12.759 1.00 0.00 ? 141 ARG A HE   7  
ATOM 10395 H HH11 . ARG A 1 85 ? 4.164  22.647 15.132 1.00 0.00 ? 141 ARG A HH11 7  
ATOM 10396 H HH12 . ARG A 1 85 ? 4.612  21.588 16.435 1.00 0.00 ? 141 ARG A HH12 7  
ATOM 10397 H HH21 . ARG A 1 85 ? 5.013  18.879 14.380 1.00 0.00 ? 141 ARG A HH21 7  
ATOM 10398 H HH22 . ARG A 1 85 ? 4.994  19.471 16.039 1.00 0.00 ? 141 ARG A HH22 7  
ATOM 10399 N N    . SER A 1 86 ? 6.850  26.606 12.267 1.00 0.00 ? 142 SER A N    7  
ATOM 10400 C CA   . SER A 1 86 ? 6.331  27.876 11.726 1.00 0.00 ? 142 SER A CA   7  
ATOM 10401 C C    . SER A 1 86 ? 7.369  28.814 11.082 1.00 0.00 ? 142 SER A C    7  
ATOM 10402 O O    . SER A 1 86 ? 7.011  29.887 10.586 1.00 0.00 ? 142 SER A O    7  
ATOM 10403 C CB   . SER A 1 86 ? 5.573  28.592 12.834 1.00 0.00 ? 142 SER A CB   7  
ATOM 10404 O OG   . SER A 1 86 ? 6.414  28.861 13.935 1.00 0.00 ? 142 SER A OG   7  
ATOM 10405 H H    . SER A 1 86 ? 7.028  26.547 13.260 1.00 0.00 ? 142 SER A H    7  
ATOM 10406 H HA   . SER A 1 86 ? 5.593  27.653 10.956 1.00 0.00 ? 142 SER A HA   7  
ATOM 10407 H HB2  . SER A 1 86 ? 5.163  29.529 12.457 1.00 0.00 ? 142 SER A HB2  7  
ATOM 10408 H HB3  . SER A 1 86 ? 4.757  27.938 13.142 1.00 0.00 ? 142 SER A HB3  7  
ATOM 10409 H HG   . SER A 1 86 ? 5.833  29.088 14.665 1.00 0.00 ? 142 SER A HG   7  
ATOM 10410 N N    . GLN A 1 87 ? 8.649  28.430 11.086 1.00 0.00 ? 143 GLN A N    7  
ATOM 10411 C CA   . GLN A 1 87 ? 9.793  29.293 10.754 1.00 0.00 ? 143 GLN A CA   7  
ATOM 10412 C C    . GLN A 1 87 ? 10.688 28.734 9.630  1.00 0.00 ? 143 GLN A C    7  
ATOM 10413 O O    . GLN A 1 87 ? 10.652 27.544 9.309  1.00 0.00 ? 143 GLN A O    7  
ATOM 10414 C CB   . GLN A 1 87 ? 10.662 29.458 12.013 1.00 0.00 ? 143 GLN A CB   7  
ATOM 10415 C CG   . GLN A 1 87 ? 9.942  30.019 13.242 1.00 0.00 ? 143 GLN A CG   7  
ATOM 10416 C CD   . GLN A 1 87 ? 9.273  31.374 13.039 1.00 0.00 ? 143 GLN A CD   7  
ATOM 10417 O OE1  . GLN A 1 87 ? 9.839  32.348 12.564 1.00 0.00 ? 143 GLN A OE1  7  
ATOM 10418 N NE2  . GLN A 1 87 ? 8.023  31.453 13.423 1.00 0.00 ? 143 GLN A NE2  7  
ATOM 10419 H H    . GLN A 1 87 ? 8.862  27.543 11.520 1.00 0.00 ? 143 GLN A H    7  
ATOM 10420 H HA   . GLN A 1 87 ? 9.435  30.273 10.439 1.00 0.00 ? 143 GLN A HA   7  
ATOM 10421 H HB2  . GLN A 1 87 ? 11.039 28.472 12.286 1.00 0.00 ? 143 GLN A HB2  7  
ATOM 10422 H HB3  . GLN A 1 87 ? 11.519 30.093 11.785 1.00 0.00 ? 143 GLN A HB3  7  
ATOM 10423 H HG2  . GLN A 1 87 ? 9.174  29.303 13.536 1.00 0.00 ? 143 GLN A HG2  7  
ATOM 10424 H HG3  . GLN A 1 87 ? 10.652 30.085 14.066 1.00 0.00 ? 143 GLN A HG3  7  
ATOM 10425 H HE21 . GLN A 1 87 ? 7.590  30.614 13.783 1.00 0.00 ? 143 GLN A HE21 7  
ATOM 10426 H HE22 . GLN A 1 87 ? 7.527  32.329 13.341 1.00 0.00 ? 143 GLN A HE22 7  
ATOM 10427 N N    . ASP A 1 88 ? 11.542 29.599 9.071  1.00 0.00 ? 144 ASP A N    7  
ATOM 10428 C CA   . ASP A 1 88 ? 12.478 29.293 7.975  1.00 0.00 ? 144 ASP A CA   7  
ATOM 10429 C C    . ASP A 1 88 ? 13.972 29.359 8.371  1.00 0.00 ? 144 ASP A C    7  
ATOM 10430 O O    . ASP A 1 88 ? 14.845 29.050 7.553  1.00 0.00 ? 144 ASP A O    7  
ATOM 10431 C CB   . ASP A 1 88 ? 12.166 30.193 6.758  1.00 0.00 ? 144 ASP A CB   7  
ATOM 10432 C CG   . ASP A 1 88 ? 12.476 31.695 6.894  1.00 0.00 ? 144 ASP A CG   7  
ATOM 10433 O OD1  . ASP A 1 88 ? 12.163 32.449 5.940  1.00 0.00 ? 144 ASP A OD1  7  
ATOM 10434 O OD2  . ASP A 1 88 ? 13.056 32.133 7.912  1.00 0.00 ? 144 ASP A OD2  7  
ATOM 10435 H H    . ASP A 1 88 ? 11.516 30.554 9.400  1.00 0.00 ? 144 ASP A H    7  
ATOM 10436 H HA   . ASP A 1 88 ? 12.308 28.265 7.657  1.00 0.00 ? 144 ASP A HA   7  
ATOM 10437 H HB2  . ASP A 1 88 ? 12.730 29.808 5.908  1.00 0.00 ? 144 ASP A HB2  7  
ATOM 10438 H HB3  . ASP A 1 88 ? 11.108 30.084 6.520  1.00 0.00 ? 144 ASP A HB3  7  
ATOM 10439 N N    . VAL A 1 89 ? 14.280 29.704 9.626  1.00 0.00 ? 145 VAL A N    7  
ATOM 10440 C CA   . VAL A 1 89 ? 15.638 29.679 10.194 1.00 0.00 ? 145 VAL A CA   7  
ATOM 10441 C C    . VAL A 1 89 ? 16.175 28.247 10.390 1.00 0.00 ? 145 VAL A C    7  
ATOM 10442 O O    . VAL A 1 89 ? 15.512 27.377 10.962 1.00 0.00 ? 145 VAL A O    7  
ATOM 10443 C CB   . VAL A 1 89 ? 15.727 30.454 11.527 1.00 0.00 ? 145 VAL A CB   7  
ATOM 10444 C CG1  . VAL A 1 89 ? 15.866 31.971 11.347 1.00 0.00 ? 145 VAL A CG1  7  
ATOM 10445 C CG2  . VAL A 1 89 ? 14.532 30.184 12.457 1.00 0.00 ? 145 VAL A CG2  7  
ATOM 10446 H H    . VAL A 1 89 ? 13.519 29.942 10.247 1.00 0.00 ? 145 VAL A H    7  
ATOM 10447 H HA   . VAL A 1 89 ? 16.294 30.172 9.477  1.00 0.00 ? 145 VAL A HA   7  
ATOM 10448 H HB   . VAL A 1 89 ? 16.640 30.126 12.024 1.00 0.00 ? 145 VAL A HB   7  
ATOM 10449 H HG11 . VAL A 1 89 ? 14.946 32.403 10.954 1.00 0.00 ? 145 VAL A HG11 7  
ATOM 10450 H HG12 . VAL A 1 89 ? 16.083 32.414 12.319 1.00 0.00 ? 145 VAL A HG12 7  
ATOM 10451 H HG13 . VAL A 1 89 ? 16.687 32.209 10.671 1.00 0.00 ? 145 VAL A HG13 7  
ATOM 10452 H HG21 . VAL A 1 89 ? 14.725 30.581 13.453 1.00 0.00 ? 145 VAL A HG21 7  
ATOM 10453 H HG22 . VAL A 1 89 ? 13.638 30.677 12.074 1.00 0.00 ? 145 VAL A HG22 7  
ATOM 10454 H HG23 . VAL A 1 89 ? 14.344 29.113 12.532 1.00 0.00 ? 145 VAL A HG23 7  
ATOM 10455 N N    . LYS A 1 90 ? 17.424 28.037 9.950  1.00 0.00 ? 146 LYS A N    7  
ATOM 10456 C CA   . LYS A 1 90 ? 18.205 26.785 9.974  1.00 0.00 ? 146 LYS A CA   7  
ATOM 10457 C C    . LYS A 1 90 ? 19.702 27.093 10.105 1.00 0.00 ? 146 LYS A C    7  
ATOM 10458 O O    . LYS A 1 90 ? 20.132 28.175 9.693  1.00 0.00 ? 146 LYS A O    7  
ATOM 10459 C CB   . LYS A 1 90 ? 17.927 25.945 8.709  1.00 0.00 ? 146 LYS A CB   7  
ATOM 10460 C CG   . LYS A 1 90 ? 18.648 26.379 7.409  1.00 0.00 ? 146 LYS A CG   7  
ATOM 10461 C CD   . LYS A 1 90 ? 18.113 27.677 6.775  1.00 0.00 ? 146 LYS A CD   7  
ATOM 10462 C CE   . LYS A 1 90 ? 18.751 28.049 5.424  1.00 0.00 ? 146 LYS A CE   7  
ATOM 10463 N NZ   . LYS A 1 90 ? 18.401 27.105 4.363  1.00 0.00 ? 146 LYS A NZ   7  
ATOM 10464 H H    . LYS A 1 90 ? 17.898 28.826 9.534  1.00 0.00 ? 146 LYS A H    7  
ATOM 10465 H HA   . LYS A 1 90 ? 17.907 26.196 10.841 1.00 0.00 ? 146 LYS A HA   7  
ATOM 10466 H HB2  . LYS A 1 90 ? 18.245 24.926 8.930  1.00 0.00 ? 146 LYS A HB2  7  
ATOM 10467 H HB3  . LYS A 1 90 ? 16.854 25.905 8.525  1.00 0.00 ? 146 LYS A HB3  7  
ATOM 10468 H HG2  . LYS A 1 90 ? 19.714 26.492 7.605  1.00 0.00 ? 146 LYS A HG2  7  
ATOM 10469 H HG3  . LYS A 1 90 ? 18.534 25.567 6.690  1.00 0.00 ? 146 LYS A HG3  7  
ATOM 10470 H HD2  . LYS A 1 90 ? 17.037 27.585 6.630  1.00 0.00 ? 146 LYS A HD2  7  
ATOM 10471 H HD3  . LYS A 1 90 ? 18.293 28.503 7.464  1.00 0.00 ? 146 LYS A HD3  7  
ATOM 10472 H HE2  . LYS A 1 90 ? 18.377 29.025 5.116  1.00 0.00 ? 146 LYS A HE2  7  
ATOM 10473 H HE3  . LYS A 1 90 ? 19.837 28.099 5.501  1.00 0.00 ? 146 LYS A HE3  7  
ATOM 10474 H HZ1  . LYS A 1 90 ? 18.653 26.156 4.600  1.00 0.00 ? 146 LYS A HZ1  7  
ATOM 10475 H HZ2  . LYS A 1 90 ? 17.409 27.059 4.180  1.00 0.00 ? 146 LYS A HZ2  7  
ATOM 10476 H HZ3  . LYS A 1 90 ? 18.893 27.291 3.501  1.00 0.00 ? 146 LYS A HZ3  7  
ATOM 10477 N N    . LEU A 1 91 ? 20.494 26.180 10.662 1.00 0.00 ? 147 LEU A N    7  
ATOM 10478 C CA   . LEU A 1 91 ? 21.881 26.412 11.059 1.00 0.00 ? 147 LEU A CA   7  
ATOM 10479 C C    . LEU A 1 91 ? 22.815 26.681 9.865  1.00 0.00 ? 147 LEU A C    7  
ATOM 10480 O O    . LEU A 1 91 ? 23.072 25.823 9.016  1.00 0.00 ? 147 LEU A O    7  
ATOM 10481 C CB   . LEU A 1 91 ? 22.309 25.193 11.899 1.00 0.00 ? 147 LEU A CB   7  
ATOM 10482 C CG   . LEU A 1 91 ? 21.874 25.308 13.372 1.00 0.00 ? 147 LEU A CG   7  
ATOM 10483 C CD1  . LEU A 1 91 ? 21.359 23.983 13.907 1.00 0.00 ? 147 LEU A CD1  7  
ATOM 10484 C CD2  . LEU A 1 91 ? 23.087 25.713 14.203 1.00 0.00 ? 147 LEU A CD2  7  
ATOM 10485 H H    . LEU A 1 91 ? 20.097 25.283 10.906 1.00 0.00 ? 147 LEU A H    7  
ATOM 10486 H HA   . LEU A 1 91 ? 21.927 27.296 11.694 1.00 0.00 ? 147 LEU A HA   7  
ATOM 10487 H HB2  . LEU A 1 91 ? 21.870 24.294 11.467 1.00 0.00 ? 147 LEU A HB2  7  
ATOM 10488 H HB3  . LEU A 1 91 ? 23.391 25.063 11.849 1.00 0.00 ? 147 LEU A HB3  7  
ATOM 10489 H HG   . LEU A 1 91 ? 21.073 26.038 13.489 1.00 0.00 ? 147 LEU A HG   7  
ATOM 10490 H HD11 . LEU A 1 91 ? 22.073 23.193 13.671 1.00 0.00 ? 147 LEU A HD11 7  
ATOM 10491 H HD12 . LEU A 1 91 ? 21.218 24.052 14.986 1.00 0.00 ? 147 LEU A HD12 7  
ATOM 10492 H HD13 . LEU A 1 91 ? 20.404 23.766 13.428 1.00 0.00 ? 147 LEU A HD13 7  
ATOM 10493 H HD21 . LEU A 1 91 ? 23.879 24.976 14.068 1.00 0.00 ? 147 LEU A HD21 7  
ATOM 10494 H HD22 . LEU A 1 91 ? 23.436 26.686 13.854 1.00 0.00 ? 147 LEU A HD22 7  
ATOM 10495 H HD23 . LEU A 1 91 ? 22.830 25.764 15.261 1.00 0.00 ? 147 LEU A HD23 7  
ATOM 10496 N N    . ARG A 1 92 ? 23.355 27.903 9.820  1.00 0.00 ? 148 ARG A N    7  
ATOM 10497 C CA   . ARG A 1 92 ? 24.568 28.244 9.059  1.00 0.00 ? 148 ARG A CA   7  
ATOM 10498 C C    . ARG A 1 92 ? 25.729 27.316 9.445  1.00 0.00 ? 148 ARG A C    7  
ATOM 10499 O O    . ARG A 1 92 ? 25.767 26.759 10.541 1.00 0.00 ? 148 ARG A O    7  
ATOM 10500 C CB   . ARG A 1 92 ? 24.920 29.727 9.273  1.00 0.00 ? 148 ARG A CB   7  
ATOM 10501 C CG   . ARG A 1 92 ? 23.851 30.638 8.652  1.00 0.00 ? 148 ARG A CG   7  
ATOM 10502 C CD   . ARG A 1 92 ? 24.045 32.091 9.076  1.00 0.00 ? 148 ARG A CD   7  
ATOM 10503 N NE   . ARG A 1 92 ? 22.966 32.935 8.545  1.00 0.00 ? 148 ARG A NE   7  
ATOM 10504 C CZ   . ARG A 1 92 ? 22.882 33.509 7.368  1.00 0.00 ? 148 ARG A CZ   7  
ATOM 10505 N NH1  . ARG A 1 92 ? 23.823 33.410 6.477  1.00 0.00 ? 148 ARG A NH1  7  
ATOM 10506 N NH2  . ARG A 1 92 ? 21.815 34.182 7.085  1.00 0.00 ? 148 ARG A NH2  7  
ATOM 10507 H H    . ARG A 1 92 ? 23.000 28.587 10.472 1.00 0.00 ? 148 ARG A H    7  
ATOM 10508 H HA   . ARG A 1 92 ? 24.379 28.079 7.998  1.00 0.00 ? 148 ARG A HA   7  
ATOM 10509 H HB2  . ARG A 1 92 ? 25.006 29.930 10.340 1.00 0.00 ? 148 ARG A HB2  7  
ATOM 10510 H HB3  . ARG A 1 92 ? 25.880 29.952 8.808  1.00 0.00 ? 148 ARG A HB3  7  
ATOM 10511 H HG2  . ARG A 1 92 ? 23.902 30.568 7.566  1.00 0.00 ? 148 ARG A HG2  7  
ATOM 10512 H HG3  . ARG A 1 92 ? 22.861 30.323 8.981  1.00 0.00 ? 148 ARG A HG3  7  
ATOM 10513 H HD2  . ARG A 1 92 ? 24.013 32.132 10.164 1.00 0.00 ? 148 ARG A HD2  7  
ATOM 10514 H HD3  . ARG A 1 92 ? 25.017 32.449 8.739  1.00 0.00 ? 148 ARG A HD3  7  
ATOM 10515 H HE   . ARG A 1 92 ? 22.133 33.039 9.106  1.00 0.00 ? 148 ARG A HE   7  
ATOM 10516 H HH11 . ARG A 1 92 ? 24.708 33.031 6.781  1.00 0.00 ? 148 ARG A HH11 7  
ATOM 10517 H HH12 . ARG A 1 92 ? 23.748 33.927 5.613  1.00 0.00 ? 148 ARG A HH12 7  
ATOM 10518 H HH21 . ARG A 1 92 ? 21.040 34.172 7.732  1.00 0.00 ? 148 ARG A HH21 7  
ATOM 10519 H HH22 . ARG A 1 92 ? 21.702 34.550 6.151  1.00 0.00 ? 148 ARG A HH22 7  
ATOM 10520 N N    . ASP A 1 93 ? 26.685 27.167 8.535  1.00 0.00 ? 149 ASP A N    7  
ATOM 10521 C CA   . ASP A 1 93 ? 27.892 26.354 8.734  1.00 0.00 ? 149 ASP A CA   7  
ATOM 10522 C C    . ASP A 1 93 ? 28.978 27.190 9.440  1.00 0.00 ? 149 ASP A C    7  
ATOM 10523 O O    . ASP A 1 93 ? 29.628 28.051 8.836  1.00 0.00 ? 149 ASP A O    7  
ATOM 10524 C CB   . ASP A 1 93 ? 28.359 25.758 7.395  1.00 0.00 ? 149 ASP A CB   7  
ATOM 10525 C CG   . ASP A 1 93 ? 29.656 24.943 7.507  1.00 0.00 ? 149 ASP A CG   7  
ATOM 10526 O OD1  . ASP A 1 93 ? 29.905 24.347 8.586  1.00 0.00 ? 149 ASP A OD1  7  
ATOM 10527 O OD2  . ASP A 1 93 ? 30.370 24.843 6.480  1.00 0.00 ? 149 ASP A OD2  7  
ATOM 10528 H H    . ASP A 1 93 ? 26.604 27.702 7.682  1.00 0.00 ? 149 ASP A H    7  
ATOM 10529 H HA   . ASP A 1 93 ? 27.649 25.508 9.377  1.00 0.00 ? 149 ASP A HA   7  
ATOM 10530 H HB2  . ASP A 1 93 ? 27.583 25.085 7.030  1.00 0.00 ? 149 ASP A HB2  7  
ATOM 10531 H HB3  . ASP A 1 93 ? 28.473 26.554 6.659  1.00 0.00 ? 149 ASP A HB3  7  
ATOM 10532 N N    . MET A 1 94 ? 29.095 26.975 10.755 1.00 0.00 ? 150 MET A N    7  
ATOM 10533 C CA   . MET A 1 94 ? 29.896 27.772 11.704 1.00 0.00 ? 150 MET A CA   7  
ATOM 10534 C C    . MET A 1 94 ? 31.153 27.058 12.207 1.00 0.00 ? 150 MET A C    7  
ATOM 10535 O O    . MET A 1 94 ? 32.162 27.765 12.427 1.00 0.00 ? 150 MET A O    7  
ATOM 10536 C CB   . MET A 1 94 ? 29.006 28.222 12.870 1.00 0.00 ? 150 MET A CB   7  
ATOM 10537 C CG   . MET A 1 94 ? 27.908 29.164 12.354 1.00 0.00 ? 150 MET A CG   7  
ATOM 10538 S SD   . MET A 1 94 ? 26.756 29.830 13.590 1.00 0.00 ? 150 MET A SD   7  
ATOM 10539 C CE   . MET A 1 94 ? 27.860 30.777 14.676 1.00 0.00 ? 150 MET A CE   7  
ATOM 10540 O OXT  . MET A 1 94 ? 31.121 25.817 12.379 1.00 0.00 ? 150 MET A OXT  7  
ATOM 10541 H H    . MET A 1 94 ? 28.489 26.270 11.151 1.00 0.00 ? 150 MET A H    7  
ATOM 10542 H HA   . MET A 1 94 ? 30.243 28.676 11.203 1.00 0.00 ? 150 MET A HA   7  
ATOM 10543 H HB2  . MET A 1 94 ? 28.556 27.353 13.351 1.00 0.00 ? 150 MET A HB2  7  
ATOM 10544 H HB3  . MET A 1 94 ? 29.627 28.745 13.598 1.00 0.00 ? 150 MET A HB3  7  
ATOM 10545 H HG2  . MET A 1 94 ? 28.385 29.991 11.828 1.00 0.00 ? 150 MET A HG2  7  
ATOM 10546 H HG3  . MET A 1 94 ? 27.306 28.619 11.628 1.00 0.00 ? 150 MET A HG3  7  
ATOM 10547 H HE1  . MET A 1 94 ? 28.344 31.575 14.113 1.00 0.00 ? 150 MET A HE1  7  
ATOM 10548 H HE2  . MET A 1 94 ? 27.270 31.213 15.482 1.00 0.00 ? 150 MET A HE2  7  
ATOM 10549 H HE3  . MET A 1 94 ? 28.616 30.123 15.112 1.00 0.00 ? 150 MET A HE3  7  
ATOM 10550 N N    . GLY A 1 1  ? 41.002 23.966 14.583 1.00 0.00 ? 57  GLY A N    8  
ATOM 10551 C CA   . GLY A 1 1  ? 41.079 24.914 15.694 1.00 0.00 ? 57  GLY A CA   8  
ATOM 10552 C C    . GLY A 1 1  ? 39.851 25.817 15.693 1.00 0.00 ? 57  GLY A C    8  
ATOM 10553 O O    . GLY A 1 1  ? 39.528 26.400 14.660 1.00 0.00 ? 57  GLY A O    8  
ATOM 10554 H H1   . GLY A 1 1  ? 40.272 23.286 14.737 1.00 0.00 ? 57  GLY A H1   8  
ATOM 10555 H H2   . GLY A 1 1  ? 40.849 24.447 13.708 1.00 0.00 ? 57  GLY A H2   8  
ATOM 10556 H H3   . GLY A 1 1  ? 41.871 23.455 14.509 1.00 0.00 ? 57  GLY A H3   8  
ATOM 10557 H HA2  . GLY A 1 1  ? 41.186 24.353 16.622 1.00 0.00 ? 57  GLY A HA2  8  
ATOM 10558 H HA3  . GLY A 1 1  ? 41.962 25.536 15.545 1.00 0.00 ? 57  GLY A HA3  8  
ATOM 10559 N N    . GLY A 1 2  ? 39.179 26.018 16.824 1.00 0.00 ? 58  GLY A N    8  
ATOM 10560 C CA   . GLY A 1 2  ? 38.001 26.865 16.981 1.00 0.00 ? 58  GLY A CA   8  
ATOM 10561 C C    . GLY A 1 2  ? 36.716 26.182 16.520 1.00 0.00 ? 58  GLY A C    8  
ATOM 10562 O O    . GLY A 1 2  ? 36.718 25.068 15.990 1.00 0.00 ? 58  GLY A O    8  
ATOM 10563 H H    . GLY A 1 2  ? 39.384 25.411 17.605 1.00 0.00 ? 58  GLY A H    8  
ATOM 10564 H HA2  . GLY A 1 2  ? 37.894 27.120 18.035 1.00 0.00 ? 58  GLY A HA2  8  
ATOM 10565 H HA3  . GLY A 1 2  ? 38.126 27.786 16.412 1.00 0.00 ? 58  GLY A HA3  8  
ATOM 10566 N N    . GLY A 1 3  ? 35.598 26.863 16.734 1.00 0.00 ? 59  GLY A N    8  
ATOM 10567 C CA   . GLY A 1 3  ? 34.272 26.304 16.506 1.00 0.00 ? 59  GLY A CA   8  
ATOM 10568 C C    . GLY A 1 3  ? 33.188 27.017 17.317 1.00 0.00 ? 59  GLY A C    8  
ATOM 10569 O O    . GLY A 1 3  ? 33.448 28.038 17.960 1.00 0.00 ? 59  GLY A O    8  
ATOM 10570 H H    . GLY A 1 3  ? 35.659 27.752 17.210 1.00 0.00 ? 59  GLY A H    8  
ATOM 10571 H HA2  . GLY A 1 3  ? 34.035 26.369 15.444 1.00 0.00 ? 59  GLY A HA2  8  
ATOM 10572 H HA3  . GLY A 1 3  ? 34.290 25.254 16.799 1.00 0.00 ? 59  GLY A HA3  8  
ATOM 10573 N N    . TRP A 1 4  ? 31.967 26.477 17.289 1.00 0.00 ? 60  TRP A N    8  
ATOM 10574 C CA   . TRP A 1 4  ? 30.805 27.006 18.015 1.00 0.00 ? 60  TRP A CA   8  
ATOM 10575 C C    . TRP A 1 4  ? 30.877 26.811 19.532 1.00 0.00 ? 60  TRP A C    8  
ATOM 10576 O O    . TRP A 1 4  ? 30.168 27.495 20.266 1.00 0.00 ? 60  TRP A O    8  
ATOM 10577 C CB   . TRP A 1 4  ? 29.517 26.360 17.483 1.00 0.00 ? 60  TRP A CB   8  
ATOM 10578 C CG   . TRP A 1 4  ? 29.352 26.398 16.001 1.00 0.00 ? 60  TRP A CG   8  
ATOM 10579 C CD1  . TRP A 1 4  ? 28.887 27.432 15.270 1.00 0.00 ? 60  TRP A CD1  8  
ATOM 10580 C CD2  . TRP A 1 4  ? 29.721 25.367 15.041 1.00 0.00 ? 60  TRP A CD2  8  
ATOM 10581 N NE1  . TRP A 1 4  ? 28.974 27.114 13.933 1.00 0.00 ? 60  TRP A NE1  8  
ATOM 10582 C CE2  . TRP A 1 4  ? 29.423 25.836 13.732 1.00 0.00 ? 60  TRP A CE2  8  
ATOM 10583 C CE3  . TRP A 1 4  ? 30.262 24.072 15.150 1.00 0.00 ? 60  TRP A CE3  8  
ATOM 10584 C CZ2  . TRP A 1 4  ? 29.607 25.058 12.584 1.00 0.00 ? 60  TRP A CZ2  8  
ATOM 10585 C CZ3  . TRP A 1 4  ? 30.464 23.279 14.004 1.00 0.00 ? 60  TRP A CZ3  8  
ATOM 10586 C CH2  . TRP A 1 4  ? 30.133 23.764 12.726 1.00 0.00 ? 60  TRP A CH2  8  
ATOM 10587 H H    . TRP A 1 4  ? 31.836 25.621 16.770 1.00 0.00 ? 60  TRP A H    8  
ATOM 10588 H HA   . TRP A 1 4  ? 30.749 28.080 17.836 1.00 0.00 ? 60  TRP A HA   8  
ATOM 10589 H HB2  . TRP A 1 4  ? 29.521 25.309 17.772 1.00 0.00 ? 60  TRP A HB2  8  
ATOM 10590 H HB3  . TRP A 1 4  ? 28.648 26.820 17.954 1.00 0.00 ? 60  TRP A HB3  8  
ATOM 10591 H HD1  . TRP A 1 4  ? 28.548 28.380 15.662 1.00 0.00 ? 60  TRP A HD1  8  
ATOM 10592 H HE1  . TRP A 1 4  ? 28.804 27.773 13.186 1.00 0.00 ? 60  TRP A HE1  8  
ATOM 10593 H HE3  . TRP A 1 4  ? 30.491 23.680 16.130 1.00 0.00 ? 60  TRP A HE3  8  
ATOM 10594 H HZ2  . TRP A 1 4  ? 29.323 25.444 11.616 1.00 0.00 ? 60  TRP A HZ2  8  
ATOM 10595 H HZ3  . TRP A 1 4  ? 30.853 22.277 14.113 1.00 0.00 ? 60  TRP A HZ3  8  
ATOM 10596 H HH2  . TRP A 1 4  ? 30.271 23.137 11.858 1.00 0.00 ? 60  TRP A HH2  8  
ATOM 10597 N N    . TYR A 1 5  ? 31.683 25.882 20.039 1.00 0.00 ? 61  TYR A N    8  
ATOM 10598 C CA   . TYR A 1 5  ? 31.775 25.650 21.474 1.00 0.00 ? 61  TYR A CA   8  
ATOM 10599 C C    . TYR A 1 5  ? 32.562 26.770 22.184 1.00 0.00 ? 61  TYR A C    8  
ATOM 10600 O O    . TYR A 1 5  ? 33.733 27.004 21.875 1.00 0.00 ? 61  TYR A O    8  
ATOM 10601 C CB   . TYR A 1 5  ? 32.344 24.251 21.708 1.00 0.00 ? 61  TYR A CB   8  
ATOM 10602 C CG   . TYR A 1 5  ? 32.307 23.828 23.157 1.00 0.00 ? 61  TYR A CG   8  
ATOM 10603 C CD1  . TYR A 1 5  ? 31.091 23.379 23.701 1.00 0.00 ? 61  TYR A CD1  8  
ATOM 10604 C CD2  . TYR A 1 5  ? 33.464 23.879 23.954 1.00 0.00 ? 61  TYR A CD2  8  
ATOM 10605 C CE1  . TYR A 1 5  ? 31.042 22.929 25.028 1.00 0.00 ? 61  TYR A CE1  8  
ATOM 10606 C CE2  . TYR A 1 5  ? 33.411 23.471 25.299 1.00 0.00 ? 61  TYR A CE2  8  
ATOM 10607 C CZ   . TYR A 1 5  ? 32.198 22.968 25.822 1.00 0.00 ? 61  TYR A CZ   8  
ATOM 10608 O OH   . TYR A 1 5  ? 32.096 22.511 27.087 1.00 0.00 ? 61  TYR A OH   8  
ATOM 10609 H H    . TYR A 1 5  ? 32.232 25.308 19.416 1.00 0.00 ? 61  TYR A H    8  
ATOM 10610 H HA   . TYR A 1 5  ? 30.762 25.651 21.877 1.00 0.00 ? 61  TYR A HA   8  
ATOM 10611 H HB2  . TYR A 1 5  ? 31.741 23.539 21.145 1.00 0.00 ? 61  TYR A HB2  8  
ATOM 10612 H HB3  . TYR A 1 5  ? 33.363 24.194 21.324 1.00 0.00 ? 61  TYR A HB3  8  
ATOM 10613 H HD1  . TYR A 1 5  ? 30.198 23.355 23.094 1.00 0.00 ? 61  TYR A HD1  8  
ATOM 10614 H HD2  . TYR A 1 5  ? 34.399 24.215 23.530 1.00 0.00 ? 61  TYR A HD2  8  
ATOM 10615 H HE1  . TYR A 1 5  ? 30.128 22.537 25.448 1.00 0.00 ? 61  TYR A HE1  8  
ATOM 10616 H HE2  . TYR A 1 5  ? 34.296 23.537 25.915 1.00 0.00 ? 61  TYR A HE2  8  
ATOM 10617 H HH   . TYR A 1 5  ? 32.943 22.531 27.539 1.00 0.00 ? 61  TYR A HH   8  
ATOM 10618 N N    . TYR A 1 6  ? 31.917 27.449 23.142 1.00 0.00 ? 62  TYR A N    8  
ATOM 10619 C CA   . TYR A 1 6  ? 32.502 28.470 24.039 1.00 0.00 ? 62  TYR A CA   8  
ATOM 10620 C C    . TYR A 1 6  ? 32.649 28.035 25.514 1.00 0.00 ? 62  TYR A C    8  
ATOM 10621 O O    . TYR A 1 6  ? 33.153 28.811 26.331 1.00 0.00 ? 62  TYR A O    8  
ATOM 10622 C CB   . TYR A 1 6  ? 31.690 29.780 23.964 1.00 0.00 ? 62  TYR A CB   8  
ATOM 10623 C CG   . TYR A 1 6  ? 32.123 30.708 22.843 1.00 0.00 ? 62  TYR A CG   8  
ATOM 10624 C CD1  . TYR A 1 6  ? 31.823 30.351 21.517 1.00 0.00 ? 62  TYR A CD1  8  
ATOM 10625 C CD2  . TYR A 1 6  ? 32.814 31.913 23.103 1.00 0.00 ? 62  TYR A CD2  8  
ATOM 10626 C CE1  . TYR A 1 6  ? 32.181 31.193 20.452 1.00 0.00 ? 62  TYR A CE1  8  
ATOM 10627 C CE2  . TYR A 1 6  ? 33.176 32.760 22.039 1.00 0.00 ? 62  TYR A CE2  8  
ATOM 10628 C CZ   . TYR A 1 6  ? 32.862 32.397 20.714 1.00 0.00 ? 62  TYR A CZ   8  
ATOM 10629 O OH   . TYR A 1 6  ? 33.229 33.197 19.686 1.00 0.00 ? 62  TYR A OH   8  
ATOM 10630 H H    . TYR A 1 6  ? 30.925 27.281 23.229 1.00 0.00 ? 62  TYR A H    8  
ATOM 10631 H HA   . TYR A 1 6  ? 33.511 28.701 23.697 1.00 0.00 ? 62  TYR A HA   8  
ATOM 10632 H HB2  . TYR A 1 6  ? 30.631 29.551 23.842 1.00 0.00 ? 62  TYR A HB2  8  
ATOM 10633 H HB3  . TYR A 1 6  ? 31.770 30.316 24.910 1.00 0.00 ? 62  TYR A HB3  8  
ATOM 10634 H HD1  . TYR A 1 6  ? 31.309 29.423 21.315 1.00 0.00 ? 62  TYR A HD1  8  
ATOM 10635 H HD2  . TYR A 1 6  ? 33.073 32.201 24.111 1.00 0.00 ? 62  TYR A HD2  8  
ATOM 10636 H HE1  . TYR A 1 6  ? 31.933 30.927 19.435 1.00 0.00 ? 62  TYR A HE1  8  
ATOM 10637 H HE2  . TYR A 1 6  ? 33.690 33.690 22.234 1.00 0.00 ? 62  TYR A HE2  8  
ATOM 10638 H HH   . TYR A 1 6  ? 33.626 33.995 20.041 1.00 0.00 ? 62  TYR A HH   8  
ATOM 10639 N N    . GLY A 1 7  ? 32.261 26.808 25.887 1.00 0.00 ? 63  GLY A N    8  
ATOM 10640 C CA   . GLY A 1 7  ? 32.368 26.340 27.279 1.00 0.00 ? 63  GLY A CA   8  
ATOM 10641 C C    . GLY A 1 7  ? 31.588 27.209 28.278 1.00 0.00 ? 63  GLY A C    8  
ATOM 10642 O O    . GLY A 1 7  ? 30.393 27.456 28.095 1.00 0.00 ? 63  GLY A O    8  
ATOM 10643 H H    . GLY A 1 7  ? 31.904 26.178 25.184 1.00 0.00 ? 63  GLY A H    8  
ATOM 10644 H HA2  . GLY A 1 7  ? 31.984 25.322 27.347 1.00 0.00 ? 63  GLY A HA2  8  
ATOM 10645 H HA3  . GLY A 1 7  ? 33.419 26.331 27.565 1.00 0.00 ? 63  GLY A HA3  8  
ATOM 10646 N N    . ARG A 1 8  ? 32.232 27.649 29.366 1.00 0.00 ? 64  ARG A N    8  
ATOM 10647 C CA   . ARG A 1 8  ? 31.629 28.456 30.437 1.00 0.00 ? 64  ARG A CA   8  
ATOM 10648 C C    . ARG A 1 8  ? 31.618 29.951 30.107 1.00 0.00 ? 64  ARG A C    8  
ATOM 10649 O O    . ARG A 1 8  ? 32.314 30.779 30.692 1.00 0.00 ? 64  ARG A O    8  
ATOM 10650 C CB   . ARG A 1 8  ? 32.241 28.101 31.808 1.00 0.00 ? 64  ARG A CB   8  
ATOM 10651 C CG   . ARG A 1 8  ? 31.748 28.947 32.996 1.00 0.00 ? 64  ARG A CG   8  
ATOM 10652 C CD   . ARG A 1 8  ? 30.254 29.307 32.970 1.00 0.00 ? 64  ARG A CD   8  
ATOM 10653 N NE   . ARG A 1 8  ? 29.927 30.229 34.057 1.00 0.00 ? 64  ARG A NE   8  
ATOM 10654 C CZ   . ARG A 1 8  ? 30.138 31.520 34.125 1.00 0.00 ? 64  ARG A CZ   8  
ATOM 10655 N NH1  . ARG A 1 8  ? 30.674 32.224 33.176 1.00 0.00 ? 64  ARG A NH1  8  
ATOM 10656 N NH2  . ARG A 1 8  ? 29.817 32.134 35.213 1.00 0.00 ? 64  ARG A NH2  8  
ATOM 10657 H H    . ARG A 1 8  ? 33.180 27.324 29.497 1.00 0.00 ? 64  ARG A H    8  
ATOM 10658 H HA   . ARG A 1 8  ? 30.580 28.166 30.490 1.00 0.00 ? 64  ARG A HA   8  
ATOM 10659 H HB2  . ARG A 1 8  ? 32.013 27.056 32.019 1.00 0.00 ? 64  ARG A HB2  8  
ATOM 10660 H HB3  . ARG A 1 8  ? 33.325 28.203 31.769 1.00 0.00 ? 64  ARG A HB3  8  
ATOM 10661 H HG2  . ARG A 1 8  ? 31.961 28.401 33.916 1.00 0.00 ? 64  ARG A HG2  8  
ATOM 10662 H HG3  . ARG A 1 8  ? 32.334 29.865 33.036 1.00 0.00 ? 64  ARG A HG3  8  
ATOM 10663 H HD2  . ARG A 1 8  ? 29.971 29.775 32.028 1.00 0.00 ? 64  ARG A HD2  8  
ATOM 10664 H HD3  . ARG A 1 8  ? 29.666 28.396 33.085 1.00 0.00 ? 64  ARG A HD3  8  
ATOM 10665 H HE   . ARG A 1 8  ? 29.540 29.845 34.908 1.00 0.00 ? 64  ARG A HE   8  
ATOM 10666 H HH11 . ARG A 1 8  ? 31.019 31.816 32.319 1.00 0.00 ? 64  ARG A HH11 8  
ATOM 10667 H HH12 . ARG A 1 8  ? 30.722 33.224 33.312 1.00 0.00 ? 64  ARG A HH12 8  
ATOM 10668 H HH21 . ARG A 1 8  ? 29.483 31.579 35.988 1.00 0.00 ? 64  ARG A HH21 8  
ATOM 10669 H HH22 . ARG A 1 8  ? 29.887 33.140 35.259 1.00 0.00 ? 64  ARG A HH22 8  
ATOM 10670 N N    . ILE A 1 9  ? 30.686 30.277 29.225 1.00 0.00 ? 65  ILE A N    8  
ATOM 10671 C CA   . ILE A 1 9  ? 30.127 31.602 28.953 1.00 0.00 ? 65  ILE A CA   8  
ATOM 10672 C C    . ILE A 1 9  ? 28.669 31.649 29.442 1.00 0.00 ? 65  ILE A C    8  
ATOM 10673 O O    . ILE A 1 9  ? 27.930 30.674 29.310 1.00 0.00 ? 65  ILE A O    8  
ATOM 10674 C CB   . ILE A 1 9  ? 30.280 31.868 27.435 1.00 0.00 ? 65  ILE A CB   8  
ATOM 10675 C CG1  . ILE A 1 9  ? 31.719 32.331 27.113 1.00 0.00 ? 65  ILE A CG1  8  
ATOM 10676 C CG2  . ILE A 1 9  ? 29.231 32.808 26.810 1.00 0.00 ? 65  ILE A CG2  8  
ATOM 10677 C CD1  . ILE A 1 9  ? 32.048 33.761 27.564 1.00 0.00 ? 65  ILE A CD1  8  
ATOM 10678 H H    . ILE A 1 9  ? 30.198 29.498 28.807 1.00 0.00 ? 65  ILE A H    8  
ATOM 10679 H HA   . ILE A 1 9  ? 30.688 32.351 29.513 1.00 0.00 ? 65  ILE A HA   8  
ATOM 10680 H HB   . ILE A 1 9  ? 30.148 30.911 26.931 1.00 0.00 ? 65  ILE A HB   8  
ATOM 10681 H HG12 . ILE A 1 9  ? 32.433 31.647 27.571 1.00 0.00 ? 65  ILE A HG12 8  
ATOM 10682 H HG13 . ILE A 1 9  ? 31.864 32.275 26.034 1.00 0.00 ? 65  ILE A HG13 8  
ATOM 10683 H HG21 . ILE A 1 9  ? 29.144 33.739 27.370 1.00 0.00 ? 65  ILE A HG21 8  
ATOM 10684 H HG22 . ILE A 1 9  ? 29.513 33.039 25.783 1.00 0.00 ? 65  ILE A HG22 8  
ATOM 10685 H HG23 . ILE A 1 9  ? 28.256 32.320 26.785 1.00 0.00 ? 65  ILE A HG23 8  
ATOM 10686 H HD11 . ILE A 1 9  ? 31.354 34.461 27.098 1.00 0.00 ? 65  ILE A HD11 8  
ATOM 10687 H HD12 . ILE A 1 9  ? 31.987 33.845 28.649 1.00 0.00 ? 65  ILE A HD12 8  
ATOM 10688 H HD13 . ILE A 1 9  ? 33.061 34.018 27.255 1.00 0.00 ? 65  ILE A HD13 8  
ATOM 10689 N N    . THR A 1 10 ? 28.264 32.769 30.039 1.00 0.00 ? 66  THR A N    8  
ATOM 10690 C CA   . THR A 1 10 ? 26.877 33.104 30.424 1.00 0.00 ? 66  THR A CA   8  
ATOM 10691 C C    . THR A 1 10 ? 26.019 33.644 29.252 1.00 0.00 ? 66  THR A C    8  
ATOM 10692 O O    . THR A 1 10 ? 26.572 34.061 28.237 1.00 0.00 ? 66  THR A O    8  
ATOM 10693 C CB   . THR A 1 10 ? 26.934 34.138 31.557 1.00 0.00 ? 66  THR A CB   8  
ATOM 10694 O OG1  . THR A 1 10 ? 25.657 34.306 32.096 1.00 0.00 ? 66  THR A OG1  8  
ATOM 10695 C CG2  . THR A 1 10 ? 27.349 35.531 31.130 1.00 0.00 ? 66  THR A CG2  8  
ATOM 10696 H H    . THR A 1 10 ? 28.966 33.478 30.193 1.00 0.00 ? 66  THR A H    8  
ATOM 10697 H HA   . THR A 1 10 ? 26.418 32.201 30.828 1.00 0.00 ? 66  THR A HA   8  
ATOM 10698 H HB   . THR A 1 10 ? 27.620 33.793 32.330 1.00 0.00 ? 66  THR A HB   8  
ATOM 10699 H HG1  . THR A 1 10 ? 25.560 33.532 32.655 1.00 0.00 ? 66  THR A HG1  8  
ATOM 10700 H HG21 . THR A 1 10 ? 27.623 36.087 32.026 1.00 0.00 ? 66  THR A HG21 8  
ATOM 10701 H HG22 . THR A 1 10 ? 28.202 35.481 30.454 1.00 0.00 ? 66  THR A HG22 8  
ATOM 10702 H HG23 . THR A 1 10 ? 26.499 36.020 30.652 1.00 0.00 ? 66  THR A HG23 8  
ATOM 10703 N N    . ARG A 1 11 ? 24.683 33.739 29.386 1.00 0.00 ? 67  ARG A N    8  
ATOM 10704 C CA   . ARG A 1 11 ? 23.740 34.417 28.464 1.00 0.00 ? 67  ARG A CA   8  
ATOM 10705 C C    . ARG A 1 11 ? 24.072 35.890 28.245 1.00 0.00 ? 67  ARG A C    8  
ATOM 10706 O O    . ARG A 1 11 ? 24.118 36.340 27.103 1.00 0.00 ? 67  ARG A O    8  
ATOM 10707 C CB   . ARG A 1 11 ? 22.317 34.274 29.027 1.00 0.00 ? 67  ARG A CB   8  
ATOM 10708 C CG   . ARG A 1 11 ? 21.233 34.880 28.118 1.00 0.00 ? 67  ARG A CG   8  
ATOM 10709 C CD   . ARG A 1 11 ? 19.845 34.902 28.773 1.00 0.00 ? 67  ARG A CD   8  
ATOM 10710 N NE   . ARG A 1 11 ? 19.828 35.685 30.019 1.00 0.00 ? 67  ARG A NE   8  
ATOM 10711 C CZ   . ARG A 1 11 ? 19.782 37.000 30.137 1.00 0.00 ? 67  ARG A CZ   8  
ATOM 10712 N NH1  . ARG A 1 11 ? 19.855 37.837 29.156 1.00 0.00 ? 67  ARG A NH1  8  
ATOM 10713 N NH2  . ARG A 1 11 ? 19.615 37.556 31.291 1.00 0.00 ? 67  ARG A NH2  8  
ATOM 10714 H H    . ARG A 1 11 ? 24.298 33.385 30.250 1.00 0.00 ? 67  ARG A H    8  
ATOM 10715 H HA   . ARG A 1 11 ? 23.765 33.941 27.484 1.00 0.00 ? 67  ARG A HA   8  
ATOM 10716 H HB2  . ARG A 1 11 ? 22.107 33.213 29.163 1.00 0.00 ? 67  ARG A HB2  8  
ATOM 10717 H HB3  . ARG A 1 11 ? 22.279 34.764 30.000 1.00 0.00 ? 67  ARG A HB3  8  
ATOM 10718 H HG2  . ARG A 1 11 ? 21.500 35.907 27.870 1.00 0.00 ? 67  ARG A HG2  8  
ATOM 10719 H HG3  . ARG A 1 11 ? 21.175 34.297 27.199 1.00 0.00 ? 67  ARG A HG3  8  
ATOM 10720 H HD2  . ARG A 1 11 ? 19.126 35.327 28.073 1.00 0.00 ? 67  ARG A HD2  8  
ATOM 10721 H HD3  . ARG A 1 11 ? 19.528 33.882 28.989 1.00 0.00 ? 67  ARG A HD3  8  
ATOM 10722 H HE   . ARG A 1 11 ? 19.788 35.170 30.887 1.00 0.00 ? 67  ARG A HE   8  
ATOM 10723 H HH11 . ARG A 1 11 ? 19.582 38.788 29.361 1.00 0.00 ? 67  ARG A HH11 8  
ATOM 10724 H HH12 . ARG A 1 11 ? 19.910 37.526 28.197 1.00 0.00 ? 67  ARG A HH12 8  
ATOM 10725 H HH21 . ARG A 1 11 ? 19.358 36.966 32.069 1.00 0.00 ? 67  ARG A HH21 8  
ATOM 10726 H HH22 . ARG A 1 11 ? 19.561 38.563 31.356 1.00 0.00 ? 67  ARG A HH22 8  
ATOM 10727 N N    . ALA A 1 12 ? 24.312 36.624 29.332 1.00 0.00 ? 68  ALA A N    8  
ATOM 10728 C CA   . ALA A 1 12 ? 24.593 38.053 29.284 1.00 0.00 ? 68  ALA A CA   8  
ATOM 10729 C C    . ALA A 1 12 ? 25.830 38.363 28.410 1.00 0.00 ? 68  ALA A C    8  
ATOM 10730 O O    . ALA A 1 12 ? 25.803 39.305 27.619 1.00 0.00 ? 68  ALA A O    8  
ATOM 10731 C CB   . ALA A 1 12 ? 24.704 38.562 30.726 1.00 0.00 ? 68  ALA A CB   8  
ATOM 10732 H H    . ALA A 1 12 ? 24.250 36.181 30.237 1.00 0.00 ? 68  ALA A H    8  
ATOM 10733 H HA   . ALA A 1 12 ? 23.734 38.545 28.829 1.00 0.00 ? 68  ALA A HA   8  
ATOM 10734 H HB1  . ALA A 1 12 ? 23.758 38.384 31.237 1.00 0.00 ? 68  ALA A HB1  8  
ATOM 10735 H HB2  . ALA A 1 12 ? 25.500 38.046 31.262 1.00 0.00 ? 68  ALA A HB2  8  
ATOM 10736 H HB3  . ALA A 1 12 ? 24.904 39.634 30.728 1.00 0.00 ? 68  ALA A HB3  8  
ATOM 10737 N N    . ASP A 1 13 ? 26.884 37.535 28.501 1.00 0.00 ? 69  ASP A N    8  
ATOM 10738 C CA   . ASP A 1 13 ? 28.033 37.596 27.584 1.00 0.00 ? 69  ASP A CA   8  
ATOM 10739 C C    . ASP A 1 13 ? 27.699 37.041 26.186 1.00 0.00 ? 69  ASP A C    8  
ATOM 10740 O O    . ASP A 1 13 ? 28.018 37.711 25.209 1.00 0.00 ? 69  ASP A O    8  
ATOM 10741 C CB   . ASP A 1 13 ? 29.309 36.925 28.138 1.00 0.00 ? 69  ASP A CB   8  
ATOM 10742 C CG   . ASP A 1 13 ? 29.982 37.597 29.347 1.00 0.00 ? 69  ASP A CG   8  
ATOM 10743 O OD1  . ASP A 1 13 ? 30.617 36.853 30.137 1.00 0.00 ? 69  ASP A OD1  8  
ATOM 10744 O OD2  . ASP A 1 13 ? 29.918 38.839 29.494 1.00 0.00 ? 69  ASP A OD2  8  
ATOM 10745 H H    . ASP A 1 13 ? 26.817 36.753 29.136 1.00 0.00 ? 69  ASP A H    8  
ATOM 10746 H HA   . ASP A 1 13 ? 28.274 38.649 27.442 1.00 0.00 ? 69  ASP A HA   8  
ATOM 10747 H HB2  . ASP A 1 13 ? 29.093 35.883 28.373 1.00 0.00 ? 69  ASP A HB2  8  
ATOM 10748 H HB3  . ASP A 1 13 ? 30.046 36.925 27.335 1.00 0.00 ? 69  ASP A HB3  8  
ATOM 10749 N N    . ALA A 1 14 ? 27.033 35.881 26.052 1.00 0.00 ? 70  ALA A N    8  
ATOM 10750 C CA   . ALA A 1 14 ? 26.581 35.334 24.764 1.00 0.00 ? 70  ALA A CA   8  
ATOM 10751 C C    . ALA A 1 14 ? 25.892 36.398 23.881 1.00 0.00 ? 70  ALA A C    8  
ATOM 10752 O O    . ALA A 1 14 ? 26.312 36.616 22.751 1.00 0.00 ? 70  ALA A O    8  
ATOM 10753 C CB   . ALA A 1 14 ? 25.688 34.103 24.997 1.00 0.00 ? 70  ALA A CB   8  
ATOM 10754 H H    . ALA A 1 14 ? 26.811 35.350 26.882 1.00 0.00 ? 70  ALA A H    8  
ATOM 10755 H HA   . ALA A 1 14 ? 27.456 34.994 24.210 1.00 0.00 ? 70  ALA A HA   8  
ATOM 10756 H HB1  . ALA A 1 14 ? 26.284 33.291 25.415 1.00 0.00 ? 70  ALA A HB1  8  
ATOM 10757 H HB2  . ALA A 1 14 ? 24.870 34.334 25.680 1.00 0.00 ? 70  ALA A HB2  8  
ATOM 10758 H HB3  . ALA A 1 14 ? 25.262 33.775 24.049 1.00 0.00 ? 70  ALA A HB3  8  
ATOM 10759 N N    . GLU A 1 15 ? 24.892 37.121 24.391 1.00 0.00 ? 71  GLU A N    8  
ATOM 10760 C CA   . GLU A 1 15 ? 24.166 38.190 23.676 1.00 0.00 ? 71  GLU A CA   8  
ATOM 10761 C C    . GLU A 1 15 ? 25.023 39.408 23.281 1.00 0.00 ? 71  GLU A C    8  
ATOM 10762 O O    . GLU A 1 15 ? 24.810 40.012 22.223 1.00 0.00 ? 71  GLU A O    8  
ATOM 10763 C CB   . GLU A 1 15 ? 22.979 38.671 24.531 1.00 0.00 ? 71  GLU A CB   8  
ATOM 10764 C CG   . GLU A 1 15 ? 21.862 37.624 24.652 1.00 0.00 ? 71  GLU A CG   8  
ATOM 10765 C CD   . GLU A 1 15 ? 20.688 38.131 25.513 1.00 0.00 ? 71  GLU A CD   8  
ATOM 10766 O OE1  . GLU A 1 15 ? 20.229 37.401 26.423 1.00 0.00 ? 71  GLU A OE1  8  
ATOM 10767 O OE2  . GLU A 1 15 ? 20.190 39.251 25.250 1.00 0.00 ? 71  GLU A OE2  8  
ATOM 10768 H H    . GLU A 1 15 ? 24.600 36.898 25.332 1.00 0.00 ? 71  GLU A H    8  
ATOM 10769 H HA   . GLU A 1 15 ? 23.781 37.780 22.742 1.00 0.00 ? 71  GLU A HA   8  
ATOM 10770 H HB2  . GLU A 1 15 ? 23.334 38.932 25.528 1.00 0.00 ? 71  GLU A HB2  8  
ATOM 10771 H HB3  . GLU A 1 15 ? 22.566 39.570 24.074 1.00 0.00 ? 71  GLU A HB3  8  
ATOM 10772 H HG2  . GLU A 1 15 ? 21.488 37.402 23.653 1.00 0.00 ? 71  GLU A HG2  8  
ATOM 10773 H HG3  . GLU A 1 15 ? 22.275 36.700 25.057 1.00 0.00 ? 71  GLU A HG3  8  
ATOM 10774 N N    . LYS A 1 16 ? 26.014 39.749 24.107 1.00 0.00 ? 72  LYS A N    8  
ATOM 10775 C CA   . LYS A 1 16 ? 26.953 40.861 23.946 1.00 0.00 ? 72  LYS A CA   8  
ATOM 10776 C C    . LYS A 1 16 ? 27.842 40.651 22.718 1.00 0.00 ? 72  LYS A C    8  
ATOM 10777 O O    . LYS A 1 16 ? 27.889 41.503 21.832 1.00 0.00 ? 72  LYS A O    8  
ATOM 10778 C CB   . LYS A 1 16 ? 27.709 40.957 25.278 1.00 0.00 ? 72  LYS A CB   8  
ATOM 10779 C CG   . LYS A 1 16 ? 28.610 42.184 25.404 1.00 0.00 ? 72  LYS A CG   8  
ATOM 10780 C CD   . LYS A 1 16 ? 29.513 42.062 26.636 1.00 0.00 ? 72  LYS A CD   8  
ATOM 10781 C CE   . LYS A 1 16 ? 28.689 41.954 27.917 1.00 0.00 ? 72  LYS A CE   8  
ATOM 10782 N NZ   . LYS A 1 16 ? 29.529 41.527 29.044 1.00 0.00 ? 72  LYS A NZ   8  
ATOM 10783 H H    . LYS A 1 16 ? 26.198 39.114 24.871 1.00 0.00 ? 72  LYS A H    8  
ATOM 10784 H HA   . LYS A 1 16 ? 26.412 41.794 23.789 1.00 0.00 ? 72  LYS A HA   8  
ATOM 10785 H HB2  . LYS A 1 16 ? 26.960 40.996 26.069 1.00 0.00 ? 72  LYS A HB2  8  
ATOM 10786 H HB3  . LYS A 1 16 ? 28.317 40.066 25.436 1.00 0.00 ? 72  LYS A HB3  8  
ATOM 10787 H HG2  . LYS A 1 16 ? 29.234 42.263 24.514 1.00 0.00 ? 72  LYS A HG2  8  
ATOM 10788 H HG3  . LYS A 1 16 ? 27.991 43.077 25.496 1.00 0.00 ? 72  LYS A HG3  8  
ATOM 10789 H HD2  . LYS A 1 16 ? 30.141 41.175 26.544 1.00 0.00 ? 72  LYS A HD2  8  
ATOM 10790 H HD3  . LYS A 1 16 ? 30.160 42.937 26.690 1.00 0.00 ? 72  LYS A HD3  8  
ATOM 10791 H HE2  . LYS A 1 16 ? 28.225 42.917 28.126 1.00 0.00 ? 72  LYS A HE2  8  
ATOM 10792 H HE3  . LYS A 1 16 ? 27.886 41.227 27.798 1.00 0.00 ? 72  LYS A HE3  8  
ATOM 10793 H HZ1  . LYS A 1 16 ? 30.368 42.081 29.139 1.00 0.00 ? 72  LYS A HZ1  8  
ATOM 10794 H HZ2  . LYS A 1 16 ? 29.013 41.612 29.908 1.00 0.00 ? 72  LYS A HZ2  8  
ATOM 10795 H HZ3  . LYS A 1 16 ? 29.770 40.547 28.996 1.00 0.00 ? 72  LYS A HZ3  8  
ATOM 10796 N N    . LEU A 1 17 ? 28.487 39.488 22.625 1.00 0.00 ? 73  LEU A N    8  
ATOM 10797 C CA   . LEU A 1 17 ? 29.284 39.078 21.466 1.00 0.00 ? 73  LEU A CA   8  
ATOM 10798 C C    . LEU A 1 17 ? 28.459 38.655 20.235 1.00 0.00 ? 73  LEU A C    8  
ATOM 10799 O O    . LEU A 1 17 ? 28.871 38.926 19.110 1.00 0.00 ? 73  LEU A O    8  
ATOM 10800 C CB   . LEU A 1 17 ? 30.353 38.066 21.910 1.00 0.00 ? 73  LEU A CB   8  
ATOM 10801 C CG   . LEU A 1 17 ? 29.877 36.786 22.630 1.00 0.00 ? 73  LEU A CG   8  
ATOM 10802 C CD1  . LEU A 1 17 ? 29.611 35.638 21.670 1.00 0.00 ? 73  LEU A CD1  8  
ATOM 10803 C CD2  . LEU A 1 17 ? 30.951 36.338 23.625 1.00 0.00 ? 73  LEU A CD2  8  
ATOM 10804 H H    . LEU A 1 17 ? 28.374 38.835 23.387 1.00 0.00 ? 73  LEU A H    8  
ATOM 10805 H HA   . LEU A 1 17 ? 29.844 39.950 21.127 1.00 0.00 ? 73  LEU A HA   8  
ATOM 10806 H HB2  . LEU A 1 17 ? 30.959 37.792 21.046 1.00 0.00 ? 73  LEU A HB2  8  
ATOM 10807 H HB3  . LEU A 1 17 ? 31.001 38.614 22.594 1.00 0.00 ? 73  LEU A HB3  8  
ATOM 10808 H HG   . LEU A 1 17 ? 28.957 36.981 23.181 1.00 0.00 ? 73  LEU A HG   8  
ATOM 10809 H HD11 . LEU A 1 17 ? 30.509 35.399 21.100 1.00 0.00 ? 73  LEU A HD11 8  
ATOM 10810 H HD12 . LEU A 1 17 ? 29.309 34.770 22.255 1.00 0.00 ? 73  LEU A HD12 8  
ATOM 10811 H HD13 . LEU A 1 17 ? 28.811 35.910 20.980 1.00 0.00 ? 73  LEU A HD13 8  
ATOM 10812 H HD21 . LEU A 1 17 ? 30.662 35.410 24.119 1.00 0.00 ? 73  LEU A HD21 8  
ATOM 10813 H HD22 . LEU A 1 17 ? 31.898 36.185 23.108 1.00 0.00 ? 73  LEU A HD22 8  
ATOM 10814 H HD23 . LEU A 1 17 ? 31.053 37.123 24.374 1.00 0.00 ? 73  LEU A HD23 8  
ATOM 10815 N N    . LEU A 1 18 ? 27.289 38.031 20.408 1.00 0.00 ? 74  LEU A N    8  
ATOM 10816 C CA   . LEU A 1 18 ? 26.551 37.400 19.303 1.00 0.00 ? 74  LEU A CA   8  
ATOM 10817 C C    . LEU A 1 18 ? 25.628 38.355 18.522 1.00 0.00 ? 74  LEU A C    8  
ATOM 10818 O O    . LEU A 1 18 ? 25.416 38.176 17.325 1.00 0.00 ? 74  LEU A O    8  
ATOM 10819 C CB   . LEU A 1 18 ? 25.836 36.159 19.869 1.00 0.00 ? 74  LEU A CB   8  
ATOM 10820 C CG   . LEU A 1 18 ? 25.160 35.236 18.845 1.00 0.00 ? 74  LEU A CG   8  
ATOM 10821 C CD1  . LEU A 1 18 ? 26.164 34.709 17.820 1.00 0.00 ? 74  LEU A CD1  8  
ATOM 10822 C CD2  . LEU A 1 18 ? 24.520 34.030 19.542 1.00 0.00 ? 74  LEU A CD2  8  
ATOM 10823 H H    . LEU A 1 18 ? 27.017 37.785 21.349 1.00 0.00 ? 74  LEU A H    8  
ATOM 10824 H HA   . LEU A 1 18 ? 27.296 37.053 18.587 1.00 0.00 ? 74  LEU A HA   8  
ATOM 10825 H HB2  . LEU A 1 18 ? 26.580 35.572 20.407 1.00 0.00 ? 74  LEU A HB2  8  
ATOM 10826 H HB3  . LEU A 1 18 ? 25.084 36.488 20.586 1.00 0.00 ? 74  LEU A HB3  8  
ATOM 10827 H HG   . LEU A 1 18 ? 24.373 35.788 18.331 1.00 0.00 ? 74  LEU A HG   8  
ATOM 10828 H HD11 . LEU A 1 18 ? 25.679 33.982 17.168 1.00 0.00 ? 74  LEU A HD11 8  
ATOM 10829 H HD12 . LEU A 1 18 ? 26.535 35.530 17.206 1.00 0.00 ? 74  LEU A HD12 8  
ATOM 10830 H HD13 . LEU A 1 18 ? 27.005 34.237 18.328 1.00 0.00 ? 74  LEU A HD13 8  
ATOM 10831 H HD21 . LEU A 1 18 ? 25.272 33.398 20.013 1.00 0.00 ? 74  LEU A HD21 8  
ATOM 10832 H HD22 . LEU A 1 18 ? 23.824 34.370 20.309 1.00 0.00 ? 74  LEU A HD22 8  
ATOM 10833 H HD23 . LEU A 1 18 ? 23.989 33.437 18.797 1.00 0.00 ? 74  LEU A HD23 8  
ATOM 10834 N N    . SER A 1 19 ? 25.161 39.433 19.160 1.00 0.00 ? 75  SER A N    8  
ATOM 10835 C CA   . SER A 1 19 ? 24.453 40.555 18.506 1.00 0.00 ? 75  SER A CA   8  
ATOM 10836 C C    . SER A 1 19 ? 25.342 41.344 17.529 1.00 0.00 ? 75  SER A C    8  
ATOM 10837 O O    . SER A 1 19 ? 24.840 41.959 16.589 1.00 0.00 ? 75  SER A O    8  
ATOM 10838 C CB   . SER A 1 19 ? 23.864 41.502 19.555 1.00 0.00 ? 75  SER A CB   8  
ATOM 10839 O OG   . SER A 1 19 ? 24.873 42.092 20.339 1.00 0.00 ? 75  SER A OG   8  
ATOM 10840 H H    . SER A 1 19 ? 25.372 39.511 20.145 1.00 0.00 ? 75  SER A H    8  
ATOM 10841 H HA   . SER A 1 19 ? 23.608 40.161 17.942 1.00 0.00 ? 75  SER A HA   8  
ATOM 10842 H HB2  . SER A 1 19 ? 23.315 42.308 19.067 1.00 0.00 ? 75  SER A HB2  8  
ATOM 10843 H HB3  . SER A 1 19 ? 23.184 40.930 20.187 1.00 0.00 ? 75  SER A HB3  8  
ATOM 10844 H HG   . SER A 1 19 ? 25.059 41.449 21.028 1.00 0.00 ? 75  SER A HG   8  
ATOM 10845 N N    . ASN A 1 20 ? 26.667 41.271 17.707 1.00 0.00 ? 76  ASN A N    8  
ATOM 10846 C CA   . ASN A 1 20 ? 27.688 41.891 16.856 1.00 0.00 ? 76  ASN A CA   8  
ATOM 10847 C C    . ASN A 1 20 ? 27.977 41.108 15.545 1.00 0.00 ? 76  ASN A C    8  
ATOM 10848 O O    . ASN A 1 20 ? 28.835 41.513 14.757 1.00 0.00 ? 76  ASN A O    8  
ATOM 10849 C CB   . ASN A 1 20 ? 28.949 42.052 17.734 1.00 0.00 ? 76  ASN A CB   8  
ATOM 10850 C CG   . ASN A 1 20 ? 29.984 42.997 17.142 1.00 0.00 ? 76  ASN A CG   8  
ATOM 10851 O OD1  . ASN A 1 20 ? 29.648 44.057 16.640 1.00 0.00 ? 76  ASN A OD1  8  
ATOM 10852 N ND2  . ASN A 1 20 ? 31.258 42.684 17.216 1.00 0.00 ? 76  ASN A ND2  8  
ATOM 10853 H H    . ASN A 1 20 ? 26.996 40.804 18.540 1.00 0.00 ? 76  ASN A H    8  
ATOM 10854 H HA   . ASN A 1 20 ? 27.336 42.882 16.570 1.00 0.00 ? 76  ASN A HA   8  
ATOM 10855 H HB2  . ASN A 1 20 ? 28.666 42.470 18.700 1.00 0.00 ? 76  ASN A HB2  8  
ATOM 10856 H HB3  . ASN A 1 20 ? 29.397 41.072 17.901 1.00 0.00 ? 76  ASN A HB3  8  
ATOM 10857 H HD21 . ASN A 1 20 ? 31.920 43.282 16.744 1.00 0.00 ? 76  ASN A HD21 8  
ATOM 10858 H HD22 . ASN A 1 20 ? 31.580 41.846 17.679 1.00 0.00 ? 76  ASN A HD22 8  
ATOM 10859 N N    . LYS A 1 21 ? 27.282 39.984 15.310 1.00 0.00 ? 77  LYS A N    8  
ATOM 10860 C CA   . LYS A 1 21 ? 27.481 39.058 14.180 1.00 0.00 ? 77  LYS A CA   8  
ATOM 10861 C C    . LYS A 1 21 ? 26.325 39.092 13.179 1.00 0.00 ? 77  LYS A C    8  
ATOM 10862 O O    . LYS A 1 21 ? 25.293 39.735 13.391 1.00 0.00 ? 77  LYS A O    8  
ATOM 10863 C CB   . LYS A 1 21 ? 27.649 37.617 14.712 1.00 0.00 ? 77  LYS A CB   8  
ATOM 10864 C CG   . LYS A 1 21 ? 28.629 37.459 15.882 1.00 0.00 ? 77  LYS A CG   8  
ATOM 10865 C CD   . LYS A 1 21 ? 30.064 37.837 15.493 1.00 0.00 ? 77  LYS A CD   8  
ATOM 10866 C CE   . LYS A 1 21 ? 30.906 37.908 16.768 1.00 0.00 ? 77  LYS A CE   8  
ATOM 10867 N NZ   . LYS A 1 21 ? 32.329 38.128 16.481 1.00 0.00 ? 77  LYS A NZ   8  
ATOM 10868 H H    . LYS A 1 21 ? 26.595 39.709 15.997 1.00 0.00 ? 77  LYS A H    8  
ATOM 10869 H HA   . LYS A 1 21 ? 28.372 39.341 13.620 1.00 0.00 ? 77  LYS A HA   8  
ATOM 10870 H HB2  . LYS A 1 21 ? 26.671 37.259 15.034 1.00 0.00 ? 77  LYS A HB2  8  
ATOM 10871 H HB3  . LYS A 1 21 ? 27.988 36.968 13.905 1.00 0.00 ? 77  LYS A HB3  8  
ATOM 10872 H HG2  . LYS A 1 21 ? 28.294 38.075 16.717 1.00 0.00 ? 77  LYS A HG2  8  
ATOM 10873 H HG3  . LYS A 1 21 ? 28.610 36.422 16.217 1.00 0.00 ? 77  LYS A HG3  8  
ATOM 10874 H HD2  . LYS A 1 21 ? 30.464 37.093 14.805 1.00 0.00 ? 77  LYS A HD2  8  
ATOM 10875 H HD3  . LYS A 1 21 ? 30.083 38.810 15.003 1.00 0.00 ? 77  LYS A HD3  8  
ATOM 10876 H HE2  . LYS A 1 21 ? 30.531 38.722 17.389 1.00 0.00 ? 77  LYS A HE2  8  
ATOM 10877 H HE3  . LYS A 1 21 ? 30.804 36.971 17.315 1.00 0.00 ? 77  LYS A HE3  8  
ATOM 10878 H HZ1  . LYS A 1 21 ? 32.855 38.373 17.308 1.00 0.00 ? 77  LYS A HZ1  8  
ATOM 10879 H HZ2  . LYS A 1 21 ? 32.739 37.292 16.090 1.00 0.00 ? 77  LYS A HZ2  8  
ATOM 10880 H HZ3  . LYS A 1 21 ? 32.479 38.860 15.801 1.00 0.00 ? 77  LYS A HZ3  8  
ATOM 10881 N N    . HIS A 1 22 ? 26.513 38.359 12.086 1.00 0.00 ? 78  HIS A N    8  
ATOM 10882 C CA   . HIS A 1 22 ? 25.506 38.099 11.067 1.00 0.00 ? 78  HIS A CA   8  
ATOM 10883 C C    . HIS A 1 22 ? 24.530 36.994 11.497 1.00 0.00 ? 78  HIS A C    8  
ATOM 10884 O O    . HIS A 1 22 ? 24.849 36.173 12.361 1.00 0.00 ? 78  HIS A O    8  
ATOM 10885 C CB   . HIS A 1 22 ? 26.234 37.791 9.762  1.00 0.00 ? 78  HIS A CB   8  
ATOM 10886 C CG   . HIS A 1 22 ? 25.294 37.577 8.612  1.00 0.00 ? 78  HIS A CG   8  
ATOM 10887 N ND1  . HIS A 1 22 ? 24.475 38.574 8.081  1.00 0.00 ? 78  HIS A ND1  8  
ATOM 10888 C CD2  . HIS A 1 22 ? 25.100 36.416 7.925  1.00 0.00 ? 78  HIS A CD2  8  
ATOM 10889 C CE1  . HIS A 1 22 ? 23.824 37.994 7.060  1.00 0.00 ? 78  HIS A CE1  8  
ATOM 10890 N NE2  . HIS A 1 22 ? 24.172 36.705 6.959  1.00 0.00 ? 78  HIS A NE2  8  
ATOM 10891 H H    . HIS A 1 22 ? 27.378 37.842 12.025 1.00 0.00 ? 78  HIS A H    8  
ATOM 10892 H HA   . HIS A 1 22 ? 24.932 39.013 10.911 1.00 0.00 ? 78  HIS A HA   8  
ATOM 10893 H HB2  . HIS A 1 22 ? 26.866 38.647 9.525  1.00 0.00 ? 78  HIS A HB2  8  
ATOM 10894 H HB3  . HIS A 1 22 ? 26.887 36.927 9.886  1.00 0.00 ? 78  HIS A HB3  8  
ATOM 10895 H HD2  . HIS A 1 22 ? 25.581 35.465 8.099  1.00 0.00 ? 78  HIS A HD2  8  
ATOM 10896 H HE1  . HIS A 1 22 ? 23.141 38.496 6.390  1.00 0.00 ? 78  HIS A HE1  8  
ATOM 10897 H HE2  . HIS A 1 22 ? 23.832 36.068 6.253  1.00 0.00 ? 78  HIS A HE2  8  
ATOM 10898 N N    . GLU A 1 23 ? 23.342 36.958 10.898 1.00 0.00 ? 79  GLU A N    8  
ATOM 10899 C CA   . GLU A 1 23 ? 22.329 35.948 11.195 1.00 0.00 ? 79  GLU A CA   8  
ATOM 10900 C C    . GLU A 1 23 ? 22.824 34.541 10.848 1.00 0.00 ? 79  GLU A C    8  
ATOM 10901 O O    . GLU A 1 23 ? 23.540 34.301 9.869  1.00 0.00 ? 79  GLU A O    8  
ATOM 10902 C CB   . GLU A 1 23 ? 20.998 36.298 10.523 1.00 0.00 ? 79  GLU A CB   8  
ATOM 10903 C CG   . GLU A 1 23 ? 21.045 36.177 8.997  1.00 0.00 ? 79  GLU A CG   8  
ATOM 10904 C CD   . GLU A 1 23 ? 19.901 36.943 8.308  1.00 0.00 ? 79  GLU A CD   8  
ATOM 10905 O OE1  . GLU A 1 23 ? 18.769 36.986 8.860  1.00 0.00 ? 79  GLU A OE1  8  
ATOM 10906 O OE2  . GLU A 1 23 ? 20.137 37.473 7.193  1.00 0.00 ? 79  GLU A OE2  8  
ATOM 10907 H H    . GLU A 1 23 ? 23.206 37.517 10.068 1.00 0.00 ? 79  GLU A H    8  
ATOM 10908 H HA   . GLU A 1 23 ? 22.147 35.964 12.269 1.00 0.00 ? 79  GLU A HA   8  
ATOM 10909 H HB2  . GLU A 1 23 ? 20.222 35.636 10.908 1.00 0.00 ? 79  GLU A HB2  8  
ATOM 10910 H HB3  . GLU A 1 23 ? 20.744 37.321 10.802 1.00 0.00 ? 79  GLU A HB3  8  
ATOM 10911 H HG2  . GLU A 1 23 ? 22.002 36.561 8.644  1.00 0.00 ? 79  GLU A HG2  8  
ATOM 10912 H HG3  . GLU A 1 23 ? 21.004 35.121 8.731  1.00 0.00 ? 79  GLU A HG3  8  
ATOM 10913 N N    . GLY A 1 24 ? 22.464 33.616 11.728 1.00 0.00 ? 80  GLY A N    8  
ATOM 10914 C CA   . GLY A 1 24 ? 22.927 32.235 11.700 1.00 0.00 ? 80  GLY A CA   8  
ATOM 10915 C C    . GLY A 1 24 ? 24.353 32.029 12.233 1.00 0.00 ? 80  GLY A C    8  
ATOM 10916 O O    . GLY A 1 24 ? 24.897 30.938 12.070 1.00 0.00 ? 80  GLY A O    8  
ATOM 10917 H H    . GLY A 1 24 ? 21.853 33.899 12.481 1.00 0.00 ? 80  GLY A H    8  
ATOM 10918 H HA2  . GLY A 1 24 ? 22.249 31.643 12.315 1.00 0.00 ? 80  GLY A HA2  8  
ATOM 10919 H HA3  . GLY A 1 24 ? 22.873 31.856 10.679 1.00 0.00 ? 80  GLY A HA3  8  
ATOM 10920 N N    . ALA A 1 25 ? 24.974 33.035 12.871 1.00 0.00 ? 81  ALA A N    8  
ATOM 10921 C CA   . ALA A 1 25 ? 26.043 32.767 13.842 1.00 0.00 ? 81  ALA A CA   8  
ATOM 10922 C C    . ALA A 1 25 ? 25.444 32.157 15.122 1.00 0.00 ? 81  ALA A C    8  
ATOM 10923 O O    . ALA A 1 25 ? 24.372 32.571 15.569 1.00 0.00 ? 81  ALA A O    8  
ATOM 10924 C CB   . ALA A 1 25 ? 26.901 34.001 14.175 1.00 0.00 ? 81  ALA A CB   8  
ATOM 10925 H H    . ALA A 1 25 ? 24.497 33.923 12.931 1.00 0.00 ? 81  ALA A H    8  
ATOM 10926 H HA   . ALA A 1 25 ? 26.711 32.035 13.386 1.00 0.00 ? 81  ALA A HA   8  
ATOM 10927 H HB1  . ALA A 1 25 ? 27.695 33.692 14.855 1.00 0.00 ? 81  ALA A HB1  8  
ATOM 10928 H HB2  . ALA A 1 25 ? 27.377 34.408 13.283 1.00 0.00 ? 81  ALA A HB2  8  
ATOM 10929 H HB3  . ALA A 1 25 ? 26.313 34.769 14.678 1.00 0.00 ? 81  ALA A HB3  8  
ATOM 10930 N N    . PHE A 1 26 ? 26.160 31.214 15.727 1.00 0.00 ? 82  PHE A N    8  
ATOM 10931 C CA   . PHE A 1 26 ? 25.822 30.523 16.965 1.00 0.00 ? 82  PHE A CA   8  
ATOM 10932 C C    . PHE A 1 26 ? 27.046 30.424 17.885 1.00 0.00 ? 82  PHE A C    8  
ATOM 10933 O O    . PHE A 1 26 ? 28.200 30.508 17.455 1.00 0.00 ? 82  PHE A O    8  
ATOM 10934 C CB   . PHE A 1 26 ? 25.358 29.075 16.708 1.00 0.00 ? 82  PHE A CB   8  
ATOM 10935 C CG   . PHE A 1 26 ? 24.106 28.863 15.884 1.00 0.00 ? 82  PHE A CG   8  
ATOM 10936 C CD1  . PHE A 1 26 ? 24.077 29.222 14.529 1.00 0.00 ? 82  PHE A CD1  8  
ATOM 10937 C CD2  . PHE A 1 26 ? 23.008 28.186 16.440 1.00 0.00 ? 82  PHE A CD2  8  
ATOM 10938 C CE1  . PHE A 1 26 ? 22.928 28.988 13.755 1.00 0.00 ? 82  PHE A CE1  8  
ATOM 10939 C CE2  . PHE A 1 26 ? 21.881 27.890 15.650 1.00 0.00 ? 82  PHE A CE2  8  
ATOM 10940 C CZ   . PHE A 1 26 ? 21.840 28.293 14.306 1.00 0.00 ? 82  PHE A CZ   8  
ATOM 10941 H H    . PHE A 1 26 ? 27.032 30.943 15.295 1.00 0.00 ? 82  PHE A H    8  
ATOM 10942 H HA   . PHE A 1 26 ? 25.024 31.070 17.468 1.00 0.00 ? 82  PHE A HA   8  
ATOM 10943 H HB2  . PHE A 1 26 ? 26.176 28.523 16.246 1.00 0.00 ? 82  PHE A HB2  8  
ATOM 10944 H HB3  . PHE A 1 26 ? 25.182 28.612 17.678 1.00 0.00 ? 82  PHE A HB3  8  
ATOM 10945 H HD1  . PHE A 1 26 ? 24.960 29.648 14.077 1.00 0.00 ? 82  PHE A HD1  8  
ATOM 10946 H HD2  . PHE A 1 26 ? 23.056 27.863 17.469 1.00 0.00 ? 82  PHE A HD2  8  
ATOM 10947 H HE1  . PHE A 1 26 ? 22.902 29.316 12.727 1.00 0.00 ? 82  PHE A HE1  8  
ATOM 10948 H HE2  . PHE A 1 26 ? 21.045 27.356 16.076 1.00 0.00 ? 82  PHE A HE2  8  
ATOM 10949 H HZ   . PHE A 1 26 ? 20.978 28.063 13.696 1.00 0.00 ? 82  PHE A HZ   8  
ATOM 10950 N N    . LEU A 1 27 ? 26.754 30.102 19.141 1.00 0.00 ? 83  LEU A N    8  
ATOM 10951 C CA   . LEU A 1 27 ? 27.653 29.450 20.082 1.00 0.00 ? 83  LEU A CA   8  
ATOM 10952 C C    . LEU A 1 27 ? 26.876 28.499 20.998 1.00 0.00 ? 83  LEU A C    8  
ATOM 10953 O O    . LEU A 1 27 ? 25.683 28.673 21.254 1.00 0.00 ? 83  LEU A O    8  
ATOM 10954 C CB   . LEU A 1 27 ? 28.464 30.460 20.903 1.00 0.00 ? 83  LEU A CB   8  
ATOM 10955 C CG   . LEU A 1 27 ? 27.651 31.529 21.661 1.00 0.00 ? 83  LEU A CG   8  
ATOM 10956 C CD1  . LEU A 1 27 ? 28.230 31.751 23.055 1.00 0.00 ? 83  LEU A CD1  8  
ATOM 10957 C CD2  . LEU A 1 27 ? 27.748 32.853 20.922 1.00 0.00 ? 83  LEU A CD2  8  
ATOM 10958 H H    . LEU A 1 27 ? 25.772 30.056 19.373 1.00 0.00 ? 83  LEU A H    8  
ATOM 10959 H HA   . LEU A 1 27 ? 28.362 28.853 19.508 1.00 0.00 ? 83  LEU A HA   8  
ATOM 10960 H HB2  . LEU A 1 27 ? 29.040 29.885 21.628 1.00 0.00 ? 83  LEU A HB2  8  
ATOM 10961 H HB3  . LEU A 1 27 ? 29.182 30.942 20.240 1.00 0.00 ? 83  LEU A HB3  8  
ATOM 10962 H HG   . LEU A 1 27 ? 26.602 31.249 21.761 1.00 0.00 ? 83  LEU A HG   8  
ATOM 10963 H HD11 . LEU A 1 27 ? 29.302 31.925 22.973 1.00 0.00 ? 83  LEU A HD11 8  
ATOM 10964 H HD12 . LEU A 1 27 ? 27.762 32.619 23.521 1.00 0.00 ? 83  LEU A HD12 8  
ATOM 10965 H HD13 . LEU A 1 27 ? 28.046 30.864 23.662 1.00 0.00 ? 83  LEU A HD13 8  
ATOM 10966 H HD21 . LEU A 1 27 ? 27.180 33.610 21.464 1.00 0.00 ? 83  LEU A HD21 8  
ATOM 10967 H HD22 . LEU A 1 27 ? 28.793 33.153 20.850 1.00 0.00 ? 83  LEU A HD22 8  
ATOM 10968 H HD23 . LEU A 1 27 ? 27.355 32.727 19.913 1.00 0.00 ? 83  LEU A HD23 8  
ATOM 10969 N N    . ILE A 1 28 ? 27.589 27.485 21.473 1.00 0.00 ? 84  ILE A N    8  
ATOM 10970 C CA   . ILE A 1 28 ? 27.192 26.499 22.479 1.00 0.00 ? 84  ILE A CA   8  
ATOM 10971 C C    . ILE A 1 28 ? 27.906 26.826 23.802 1.00 0.00 ? 84  ILE A C    8  
ATOM 10972 O O    . ILE A 1 28 ? 29.086 27.186 23.798 1.00 0.00 ? 84  ILE A O    8  
ATOM 10973 C CB   . ILE A 1 28 ? 27.536 25.074 21.977 1.00 0.00 ? 84  ILE A CB   8  
ATOM 10974 C CG1  . ILE A 1 28 ? 27.033 24.794 20.539 1.00 0.00 ? 84  ILE A CG1  8  
ATOM 10975 C CG2  . ILE A 1 28 ? 27.009 23.998 22.945 1.00 0.00 ? 84  ILE A CG2  8  
ATOM 10976 C CD1  . ILE A 1 28 ? 25.522 24.909 20.358 1.00 0.00 ? 84  ILE A CD1  8  
ATOM 10977 H H    . ILE A 1 28 ? 28.548 27.439 21.160 1.00 0.00 ? 84  ILE A H    8  
ATOM 10978 H HA   . ILE A 1 28 ? 26.115 26.565 22.635 1.00 0.00 ? 84  ILE A HA   8  
ATOM 10979 H HB   . ILE A 1 28 ? 28.621 24.976 21.953 1.00 0.00 ? 84  ILE A HB   8  
ATOM 10980 H HG12 . ILE A 1 28 ? 27.526 25.466 19.836 1.00 0.00 ? 84  ILE A HG12 8  
ATOM 10981 H HG13 . ILE A 1 28 ? 27.308 23.779 20.251 1.00 0.00 ? 84  ILE A HG13 8  
ATOM 10982 H HG21 . ILE A 1 28 ? 27.579 24.005 23.874 1.00 0.00 ? 84  ILE A HG21 8  
ATOM 10983 H HG22 . ILE A 1 28 ? 25.956 24.167 23.172 1.00 0.00 ? 84  ILE A HG22 8  
ATOM 10984 H HG23 . ILE A 1 28 ? 27.114 23.014 22.487 1.00 0.00 ? 84  ILE A HG23 8  
ATOM 10985 H HD11 . ILE A 1 28 ? 25.203 25.945 20.473 1.00 0.00 ? 84  ILE A HD11 8  
ATOM 10986 H HD12 . ILE A 1 28 ? 25.261 24.564 19.358 1.00 0.00 ? 84  ILE A HD12 8  
ATOM 10987 H HD13 . ILE A 1 28 ? 25.022 24.276 21.092 1.00 0.00 ? 84  ILE A HD13 8  
ATOM 10988 N N    . ARG A 1 29 ? 27.214 26.690 24.938 1.00 0.00 ? 85  ARG A N    8  
ATOM 10989 C CA   . ARG A 1 29 ? 27.702 27.039 26.284 1.00 0.00 ? 85  ARG A CA   8  
ATOM 10990 C C    . ARG A 1 29 ? 27.080 26.177 27.392 1.00 0.00 ? 85  ARG A C    8  
ATOM 10991 O O    . ARG A 1 29 ? 25.937 25.747 27.279 1.00 0.00 ? 85  ARG A O    8  
ATOM 10992 C CB   . ARG A 1 29 ? 27.495 28.544 26.540 1.00 0.00 ? 85  ARG A CB   8  
ATOM 10993 C CG   . ARG A 1 29 ? 26.057 29.042 26.273 1.00 0.00 ? 85  ARG A CG   8  
ATOM 10994 C CD   . ARG A 1 29 ? 25.913 30.563 26.445 1.00 0.00 ? 85  ARG A CD   8  
ATOM 10995 N NE   . ARG A 1 29 ? 24.540 31.035 26.148 1.00 0.00 ? 85  ARG A NE   8  
ATOM 10996 C CZ   . ARG A 1 29 ? 23.478 30.972 26.931 1.00 0.00 ? 85  ARG A CZ   8  
ATOM 10997 N NH1  . ARG A 1 29 ? 23.489 30.501 28.130 1.00 0.00 ? 85  ARG A NH1  8  
ATOM 10998 N NH2  . ARG A 1 29 ? 22.319 31.386 26.538 1.00 0.00 ? 85  ARG A NH2  8  
ATOM 10999 H H    . ARG A 1 29 ? 26.232 26.467 24.855 1.00 0.00 ? 85  ARG A H    8  
ATOM 11000 H HA   . ARG A 1 29 ? 28.776 26.849 26.305 1.00 0.00 ? 85  ARG A HA   8  
ATOM 11001 H HB2  . ARG A 1 29 ? 27.756 28.747 27.579 1.00 0.00 ? 85  ARG A HB2  8  
ATOM 11002 H HB3  . ARG A 1 29 ? 28.190 29.093 25.905 1.00 0.00 ? 85  ARG A HB3  8  
ATOM 11003 H HG2  . ARG A 1 29 ? 25.760 28.797 25.254 1.00 0.00 ? 85  ARG A HG2  8  
ATOM 11004 H HG3  . ARG A 1 29 ? 25.378 28.526 26.952 1.00 0.00 ? 85  ARG A HG3  8  
ATOM 11005 H HD2  . ARG A 1 29 ? 26.203 30.849 27.456 1.00 0.00 ? 85  ARG A HD2  8  
ATOM 11006 H HD3  . ARG A 1 29 ? 26.599 31.050 25.751 1.00 0.00 ? 85  ARG A HD3  8  
ATOM 11007 H HE   . ARG A 1 29 ? 24.363 31.417 25.230 1.00 0.00 ? 85  ARG A HE   8  
ATOM 11008 H HH11 . ARG A 1 29 ? 24.315 30.050 28.498 1.00 0.00 ? 85  ARG A HH11 8  
ATOM 11009 H HH12 . ARG A 1 29 ? 22.628 30.493 28.658 1.00 0.00 ? 85  ARG A HH12 8  
ATOM 11010 H HH21 . ARG A 1 29 ? 22.237 31.922 25.686 1.00 0.00 ? 85  ARG A HH21 8  
ATOM 11011 H HH22 . ARG A 1 29 ? 21.525 31.253 27.148 1.00 0.00 ? 85  ARG A HH22 8  
ATOM 11012 N N    . ILE A 1 30 ? 27.851 25.862 28.432 1.00 0.00 ? 86  ILE A N    8  
ATOM 11013 C CA   . ILE A 1 30 ? 27.461 24.998 29.567 1.00 0.00 ? 86  ILE A CA   8  
ATOM 11014 C C    . ILE A 1 30 ? 26.713 25.767 30.676 1.00 0.00 ? 86  ILE A C    8  
ATOM 11015 O O    . ILE A 1 30 ? 26.930 26.967 30.861 1.00 0.00 ? 86  ILE A O    8  
ATOM 11016 C CB   . ILE A 1 30 ? 28.733 24.289 30.095 1.00 0.00 ? 86  ILE A CB   8  
ATOM 11017 C CG1  . ILE A 1 30 ? 28.427 23.026 30.931 1.00 0.00 ? 86  ILE A CG1  8  
ATOM 11018 C CG2  . ILE A 1 30 ? 29.605 25.259 30.907 1.00 0.00 ? 86  ILE A CG2  8  
ATOM 11019 C CD1  . ILE A 1 30 ? 29.665 22.178 31.277 1.00 0.00 ? 86  ILE A CD1  8  
ATOM 11020 H H    . ILE A 1 30 ? 28.782 26.253 28.443 1.00 0.00 ? 86  ILE A H    8  
ATOM 11021 H HA   . ILE A 1 30 ? 26.783 24.231 29.191 1.00 0.00 ? 86  ILE A HA   8  
ATOM 11022 H HB   . ILE A 1 30 ? 29.307 23.977 29.222 1.00 0.00 ? 86  ILE A HB   8  
ATOM 11023 H HG12 . ILE A 1 30 ? 27.946 23.323 31.863 1.00 0.00 ? 86  ILE A HG12 8  
ATOM 11024 H HG13 . ILE A 1 30 ? 27.731 22.396 30.377 1.00 0.00 ? 86  ILE A HG13 8  
ATOM 11025 H HG21 . ILE A 1 30 ? 30.630 24.891 30.933 1.00 0.00 ? 86  ILE A HG21 8  
ATOM 11026 H HG22 . ILE A 1 30 ? 29.586 26.253 30.461 1.00 0.00 ? 86  ILE A HG22 8  
ATOM 11027 H HG23 . ILE A 1 30 ? 29.230 25.330 31.929 1.00 0.00 ? 86  ILE A HG23 8  
ATOM 11028 H HD11 . ILE A 1 30 ? 29.352 21.264 31.783 1.00 0.00 ? 86  ILE A HD11 8  
ATOM 11029 H HD12 . ILE A 1 30 ? 30.212 21.904 30.375 1.00 0.00 ? 86  ILE A HD12 8  
ATOM 11030 H HD13 . ILE A 1 30 ? 30.332 22.724 31.945 1.00 0.00 ? 86  ILE A HD13 8  
ATOM 11031 N N    . SER A 1 31 ? 25.859 25.085 31.441 1.00 0.00 ? 87  SER A N    8  
ATOM 11032 C CA   . SER A 1 31 ? 25.369 25.570 32.733 1.00 0.00 ? 87  SER A CA   8  
ATOM 11033 C C    . SER A 1 31 ? 26.384 25.273 33.842 1.00 0.00 ? 87  SER A C    8  
ATOM 11034 O O    . SER A 1 31 ? 26.757 24.125 34.072 1.00 0.00 ? 87  SER A O    8  
ATOM 11035 C CB   . SER A 1 31 ? 24.048 24.898 33.079 1.00 0.00 ? 87  SER A CB   8  
ATOM 11036 O OG   . SER A 1 31 ? 23.713 25.328 34.373 1.00 0.00 ? 87  SER A OG   8  
ATOM 11037 H H    . SER A 1 31 ? 25.704 24.109 31.235 1.00 0.00 ? 87  SER A H    8  
ATOM 11038 H HA   . SER A 1 31 ? 25.192 26.645 32.702 1.00 0.00 ? 87  SER A HA   8  
ATOM 11039 H HB2  . SER A 1 31 ? 23.271 25.191 32.373 1.00 0.00 ? 87  SER A HB2  8  
ATOM 11040 H HB3  . SER A 1 31 ? 24.161 23.814 33.061 1.00 0.00 ? 87  SER A HB3  8  
ATOM 11041 H HG   . SER A 1 31 ? 22.825 25.006 34.545 1.00 0.00 ? 87  SER A HG   8  
ATOM 11042 N N    . GLU A 1 32 ? 26.811 26.310 34.558 1.00 0.00 ? 88  GLU A N    8  
ATOM 11043 C CA   . GLU A 1 32 ? 27.640 26.206 35.763 1.00 0.00 ? 88  GLU A CA   8  
ATOM 11044 C C    . GLU A 1 32 ? 26.876 25.651 36.974 1.00 0.00 ? 88  GLU A C    8  
ATOM 11045 O O    . GLU A 1 32 ? 27.423 24.870 37.751 1.00 0.00 ? 88  GLU A O    8  
ATOM 11046 C CB   . GLU A 1 32 ? 28.239 27.586 36.073 1.00 0.00 ? 88  GLU A CB   8  
ATOM 11047 C CG   . GLU A 1 32 ? 29.077 27.647 37.360 1.00 0.00 ? 88  GLU A CG   8  
ATOM 11048 C CD   . GLU A 1 32 ? 29.762 29.013 37.537 1.00 0.00 ? 88  GLU A CD   8  
ATOM 11049 O OE1  . GLU A 1 32 ? 30.683 29.124 38.385 1.00 0.00 ? 88  GLU A OE1  8  
ATOM 11050 O OE2  . GLU A 1 32 ? 29.381 29.978 36.829 1.00 0.00 ? 88  GLU A OE2  8  
ATOM 11051 H H    . GLU A 1 32 ? 26.417 27.215 34.344 1.00 0.00 ? 88  GLU A H    8  
ATOM 11052 H HA   . GLU A 1 32 ? 28.455 25.513 35.555 1.00 0.00 ? 88  GLU A HA   8  
ATOM 11053 H HB2  . GLU A 1 32 ? 28.858 27.879 35.225 1.00 0.00 ? 88  GLU A HB2  8  
ATOM 11054 H HB3  . GLU A 1 32 ? 27.432 28.310 36.181 1.00 0.00 ? 88  GLU A HB3  8  
ATOM 11055 H HG2  . GLU A 1 32 ? 28.426 27.475 38.218 1.00 0.00 ? 88  GLU A HG2  8  
ATOM 11056 H HG3  . GLU A 1 32 ? 29.818 26.848 37.340 1.00 0.00 ? 88  GLU A HG3  8  
ATOM 11057 N N    . SER A 1 33 ? 25.603 26.021 37.141 1.00 0.00 ? 89  SER A N    8  
ATOM 11058 C CA   . SER A 1 33 ? 24.726 25.463 38.178 1.00 0.00 ? 89  SER A CA   8  
ATOM 11059 C C    . SER A 1 33 ? 24.438 23.963 38.008 1.00 0.00 ? 89  SER A C    8  
ATOM 11060 O O    . SER A 1 33 ? 24.113 23.287 38.985 1.00 0.00 ? 89  SER A O    8  
ATOM 11061 C CB   . SER A 1 33 ? 23.382 26.191 38.161 1.00 0.00 ? 89  SER A CB   8  
ATOM 11062 O OG   . SER A 1 33 ? 23.537 27.588 38.224 1.00 0.00 ? 89  SER A OG   8  
ATOM 11063 H H    . SER A 1 33 ? 25.209 26.715 36.521 1.00 0.00 ? 89  SER A H    8  
ATOM 11064 H HA   . SER A 1 33 ? 25.192 25.605 39.154 1.00 0.00 ? 89  SER A HA   8  
ATOM 11065 H HB2  . SER A 1 33 ? 22.863 25.970 37.228 1.00 0.00 ? 89  SER A HB2  8  
ATOM 11066 H HB3  . SER A 1 33 ? 22.796 25.849 39.014 1.00 0.00 ? 89  SER A HB3  8  
ATOM 11067 H HG   . SER A 1 33 ? 23.926 27.750 39.087 1.00 0.00 ? 89  SER A HG   8  
ATOM 11068 N N    . SER A 1 34 ? 24.550 23.436 36.782 1.00 0.00 ? 90  SER A N    8  
ATOM 11069 C CA   . SER A 1 34 ? 24.256 22.036 36.433 1.00 0.00 ? 90  SER A CA   8  
ATOM 11070 C C    . SER A 1 34 ? 25.224 21.490 35.371 1.00 0.00 ? 90  SER A C    8  
ATOM 11071 O O    . SER A 1 34 ? 24.814 21.342 34.214 1.00 0.00 ? 90  SER A O    8  
ATOM 11072 C CB   . SER A 1 34 ? 22.805 21.888 35.922 1.00 0.00 ? 90  SER A CB   8  
ATOM 11073 O OG   . SER A 1 34 ? 21.852 22.466 36.782 1.00 0.00 ? 90  SER A OG   8  
ATOM 11074 H H    . SER A 1 34 ? 24.844 24.053 36.039 1.00 0.00 ? 90  SER A H    8  
ATOM 11075 H HA   . SER A 1 34 ? 24.377 21.415 37.320 1.00 0.00 ? 90  SER A HA   8  
ATOM 11076 H HB2  . SER A 1 34 ? 22.690 22.390 34.961 1.00 0.00 ? 90  SER A HB2  8  
ATOM 11077 H HB3  . SER A 1 34 ? 22.584 20.830 35.782 1.00 0.00 ? 90  SER A HB3  8  
ATOM 11078 H HG   . SER A 1 34 ? 21.852 21.932 37.579 1.00 0.00 ? 90  SER A HG   8  
ATOM 11079 N N    . PRO A 1 35 ? 26.493 21.177 35.707 1.00 0.00 ? 91  PRO A N    8  
ATOM 11080 C CA   . PRO A 1 35 ? 27.460 20.776 34.695 1.00 0.00 ? 91  PRO A CA   8  
ATOM 11081 C C    . PRO A 1 35 ? 27.000 19.545 33.913 1.00 0.00 ? 91  PRO A C    8  
ATOM 11082 O O    . PRO A 1 35 ? 26.310 18.660 34.435 1.00 0.00 ? 91  PRO A O    8  
ATOM 11083 C CB   . PRO A 1 35 ? 28.799 20.577 35.404 1.00 0.00 ? 91  PRO A CB   8  
ATOM 11084 C CG   . PRO A 1 35 ? 28.648 21.446 36.648 1.00 0.00 ? 91  PRO A CG   8  
ATOM 11085 C CD   . PRO A 1 35 ? 27.164 21.285 36.994 1.00 0.00 ? 91  PRO A CD   8  
ATOM 11086 H HA   . PRO A 1 35 ? 27.566 21.612 34.005 1.00 0.00 ? 91  PRO A HA   8  
ATOM 11087 H HB2  . PRO A 1 35 ? 28.925 19.533 35.691 1.00 0.00 ? 91  PRO A HB2  8  
ATOM 11088 H HB3  . PRO A 1 35 ? 29.631 20.913 34.786 1.00 0.00 ? 91  PRO A HB3  8  
ATOM 11089 H HG2  . PRO A 1 35 ? 29.315 21.110 37.443 1.00 0.00 ? 91  PRO A HG2  8  
ATOM 11090 H HG3  . PRO A 1 35 ? 28.850 22.486 36.390 1.00 0.00 ? 91  PRO A HG3  8  
ATOM 11091 H HD2  . PRO A 1 35 ? 27.018 20.356 37.545 1.00 0.00 ? 91  PRO A HD2  8  
ATOM 11092 H HD3  . PRO A 1 35 ? 26.814 22.135 37.579 1.00 0.00 ? 91  PRO A HD3  8  
ATOM 11093 N N    . GLY A 1 36 ? 27.345 19.534 32.628 1.00 0.00 ? 92  GLY A N    8  
ATOM 11094 C CA   . GLY A 1 36 ? 26.918 18.508 31.677 1.00 0.00 ? 92  GLY A CA   8  
ATOM 11095 C C    . GLY A 1 36 ? 25.601 18.819 30.943 1.00 0.00 ? 92  GLY A C    8  
ATOM 11096 O O    . GLY A 1 36 ? 25.265 18.122 29.986 1.00 0.00 ? 92  GLY A O    8  
ATOM 11097 H H    . GLY A 1 36 ? 27.943 20.276 32.293 1.00 0.00 ? 92  GLY A H    8  
ATOM 11098 H HA2  . GLY A 1 36 ? 27.706 18.361 30.939 1.00 0.00 ? 92  GLY A HA2  8  
ATOM 11099 H HA3  . GLY A 1 36 ? 26.792 17.567 32.213 1.00 0.00 ? 92  GLY A HA3  8  
ATOM 11100 N N    . ASP A 1 37 ? 24.863 19.848 31.369 1.00 0.00 ? 93  ASP A N    8  
ATOM 11101 C CA   . ASP A 1 37 ? 23.726 20.424 30.654 1.00 0.00 ? 93  ASP A CA   8  
ATOM 11102 C C    . ASP A 1 37 ? 24.189 21.696 29.918 1.00 0.00 ? 93  ASP A C    8  
ATOM 11103 O O    . ASP A 1 37 ? 24.933 22.517 30.464 1.00 0.00 ? 93  ASP A O    8  
ATOM 11104 C CB   . ASP A 1 37 ? 22.560 20.703 31.624 1.00 0.00 ? 93  ASP A CB   8  
ATOM 11105 C CG   . ASP A 1 37 ? 21.989 19.479 32.371 1.00 0.00 ? 93  ASP A CG   8  
ATOM 11106 O OD1  . ASP A 1 37 ? 21.134 19.678 33.269 1.00 0.00 ? 93  ASP A OD1  8  
ATOM 11107 O OD2  . ASP A 1 37 ? 22.318 18.315 32.033 1.00 0.00 ? 93  ASP A OD2  8  
ATOM 11108 H H    . ASP A 1 37 ? 25.197 20.387 32.155 1.00 0.00 ? 93  ASP A H    8  
ATOM 11109 H HA   . ASP A 1 37 ? 23.377 19.718 29.900 1.00 0.00 ? 93  ASP A HA   8  
ATOM 11110 H HB2  . ASP A 1 37 ? 22.895 21.441 32.352 1.00 0.00 ? 93  ASP A HB2  8  
ATOM 11111 H HB3  . ASP A 1 37 ? 21.745 21.156 31.059 1.00 0.00 ? 93  ASP A HB3  8  
ATOM 11112 N N    . PHE A 1 38 ? 23.761 21.850 28.662 1.00 0.00 ? 94  PHE A N    8  
ATOM 11113 C CA   . PHE A 1 38 ? 24.228 22.882 27.726 1.00 0.00 ? 94  PHE A CA   8  
ATOM 11114 C C    . PHE A 1 38 ? 23.059 23.681 27.124 1.00 0.00 ? 94  PHE A C    8  
ATOM 11115 O O    . PHE A 1 38 ? 21.906 23.243 27.129 1.00 0.00 ? 94  PHE A O    8  
ATOM 11116 C CB   . PHE A 1 38 ? 25.042 22.232 26.592 1.00 0.00 ? 94  PHE A CB   8  
ATOM 11117 C CG   . PHE A 1 38 ? 26.298 21.519 27.048 1.00 0.00 ? 94  PHE A CG   8  
ATOM 11118 C CD1  . PHE A 1 38 ? 26.203 20.167 27.413 1.00 0.00 ? 94  PHE A CD1  8  
ATOM 11119 C CD2  . PHE A 1 38 ? 27.536 22.186 27.153 1.00 0.00 ? 94  PHE A CD2  8  
ATOM 11120 C CE1  . PHE A 1 38 ? 27.328 19.477 27.886 1.00 0.00 ? 94  PHE A CE1  8  
ATOM 11121 C CE2  . PHE A 1 38 ? 28.671 21.485 27.601 1.00 0.00 ? 94  PHE A CE2  8  
ATOM 11122 C CZ   . PHE A 1 38 ? 28.561 20.139 27.987 1.00 0.00 ? 94  PHE A CZ   8  
ATOM 11123 H H    . PHE A 1 38 ? 23.088 21.189 28.303 1.00 0.00 ? 94  PHE A H    8  
ATOM 11124 H HA   . PHE A 1 38 ? 24.889 23.576 28.246 1.00 0.00 ? 94  PHE A HA   8  
ATOM 11125 H HB2  . PHE A 1 38 ? 24.406 21.507 26.083 1.00 0.00 ? 94  PHE A HB2  8  
ATOM 11126 H HB3  . PHE A 1 38 ? 25.309 22.986 25.851 1.00 0.00 ? 94  PHE A HB3  8  
ATOM 11127 H HD1  . PHE A 1 38 ? 25.244 19.671 27.374 1.00 0.00 ? 94  PHE A HD1  8  
ATOM 11128 H HD2  . PHE A 1 38 ? 27.617 23.239 26.923 1.00 0.00 ? 94  PHE A HD2  8  
ATOM 11129 H HE1  . PHE A 1 38 ? 27.227 18.449 28.204 1.00 0.00 ? 94  PHE A HE1  8  
ATOM 11130 H HE2  . PHE A 1 38 ? 29.625 21.986 27.679 1.00 0.00 ? 94  PHE A HE2  8  
ATOM 11131 H HZ   . PHE A 1 38 ? 29.419 19.620 28.389 1.00 0.00 ? 94  PHE A HZ   8  
ATOM 11132 N N    . SER A 1 39 ? 23.383 24.840 26.548 1.00 0.00 ? 95  SER A N    8  
ATOM 11133 C CA   . SER A 1 39 ? 22.520 25.704 25.735 1.00 0.00 ? 95  SER A CA   8  
ATOM 11134 C C    . SER A 1 39 ? 23.224 26.184 24.470 1.00 0.00 ? 95  SER A C    8  
ATOM 11135 O O    . SER A 1 39 ? 24.365 26.645 24.490 1.00 0.00 ? 95  SER A O    8  
ATOM 11136 C CB   . SER A 1 39 ? 22.067 26.957 26.488 1.00 0.00 ? 95  SER A CB   8  
ATOM 11137 O OG   . SER A 1 39 ? 21.212 26.610 27.546 1.00 0.00 ? 95  SER A OG   8  
ATOM 11138 H H    . SER A 1 39 ? 24.348 25.126 26.631 1.00 0.00 ? 95  SER A H    8  
ATOM 11139 H HA   . SER A 1 39 ? 21.637 25.136 25.440 1.00 0.00 ? 95  SER A HA   8  
ATOM 11140 H HB2  . SER A 1 39 ? 22.936 27.490 26.873 1.00 0.00 ? 95  SER A HB2  8  
ATOM 11141 H HB3  . SER A 1 39 ? 21.523 27.614 25.809 1.00 0.00 ? 95  SER A HB3  8  
ATOM 11142 H HG   . SER A 1 39 ? 21.779 26.156 28.174 1.00 0.00 ? 95  SER A HG   8  
ATOM 11143 N N    . LEU A 1 40 ? 22.499 26.101 23.365 1.00 0.00 ? 96  LEU A N    8  
ATOM 11144 C CA   . LEU A 1 40 ? 22.744 26.801 22.120 1.00 0.00 ? 96  LEU A CA   8  
ATOM 11145 C C    . LEU A 1 40 ? 22.184 28.228 22.222 1.00 0.00 ? 96  LEU A C    8  
ATOM 11146 O O    . LEU A 1 40 ? 21.200 28.508 22.908 1.00 0.00 ? 96  LEU A O    8  
ATOM 11147 C CB   . LEU A 1 40 ? 22.139 25.925 20.999 1.00 0.00 ? 96  LEU A CB   8  
ATOM 11148 C CG   . LEU A 1 40 ? 22.129 26.488 19.566 1.00 0.00 ? 96  LEU A CG   8  
ATOM 11149 C CD1  . LEU A 1 40 ? 22.144 25.330 18.559 1.00 0.00 ? 96  LEU A CD1  8  
ATOM 11150 C CD2  . LEU A 1 40 ? 20.872 27.315 19.260 1.00 0.00 ? 96  LEU A CD2  8  
ATOM 11151 H H    . LEU A 1 40 ? 21.536 25.828 23.500 1.00 0.00 ? 96  LEU A H    8  
ATOM 11152 H HA   . LEU A 1 40 ? 23.820 26.879 21.967 1.00 0.00 ? 96  LEU A HA   8  
ATOM 11153 H HB2  . LEU A 1 40 ? 22.733 25.011 20.991 1.00 0.00 ? 96  LEU A HB2  8  
ATOM 11154 H HB3  . LEU A 1 40 ? 21.122 25.639 21.266 1.00 0.00 ? 96  LEU A HB3  8  
ATOM 11155 H HG   . LEU A 1 40 ? 23.021 27.098 19.422 1.00 0.00 ? 96  LEU A HG   8  
ATOM 11156 H HD11 . LEU A 1 40 ? 23.065 24.756 18.659 1.00 0.00 ? 96  LEU A HD11 8  
ATOM 11157 H HD12 . LEU A 1 40 ? 21.294 24.672 18.738 1.00 0.00 ? 96  LEU A HD12 8  
ATOM 11158 H HD13 . LEU A 1 40 ? 22.091 25.706 17.538 1.00 0.00 ? 96  LEU A HD13 8  
ATOM 11159 H HD21 . LEU A 1 40 ? 20.785 28.156 19.948 1.00 0.00 ? 96  LEU A HD21 8  
ATOM 11160 H HD22 . LEU A 1 40 ? 20.911 27.711 18.245 1.00 0.00 ? 96  LEU A HD22 8  
ATOM 11161 H HD23 . LEU A 1 40 ? 19.986 26.684 19.333 1.00 0.00 ? 96  LEU A HD23 8  
ATOM 11162 N N    . SER A 1 41 ? 22.821 29.152 21.522 1.00 0.00 ? 97  SER A N    8  
ATOM 11163 C CA   . SER A 1 41 ? 22.381 30.526 21.272 1.00 0.00 ? 97  SER A CA   8  
ATOM 11164 C C    . SER A 1 41 ? 22.669 30.885 19.810 1.00 0.00 ? 97  SER A C    8  
ATOM 11165 O O    . SER A 1 41 ? 23.691 30.451 19.280 1.00 0.00 ? 97  SER A O    8  
ATOM 11166 C CB   . SER A 1 41 ? 23.125 31.486 22.201 1.00 0.00 ? 97  SER A CB   8  
ATOM 11167 O OG   . SER A 1 41 ? 22.839 31.160 23.544 1.00 0.00 ? 97  SER A OG   8  
ATOM 11168 H H    . SER A 1 41 ? 23.680 28.875 21.069 1.00 0.00 ? 97  SER A H    8  
ATOM 11169 H HA   . SER A 1 41 ? 21.309 30.607 21.455 1.00 0.00 ? 97  SER A HA   8  
ATOM 11170 H HB2  . SER A 1 41 ? 24.198 31.391 22.040 1.00 0.00 ? 97  SER A HB2  8  
ATOM 11171 H HB3  . SER A 1 41 ? 22.811 32.509 21.993 1.00 0.00 ? 97  SER A HB3  8  
ATOM 11172 H HG   . SER A 1 41 ? 22.414 30.299 23.522 1.00 0.00 ? 97  SER A HG   8  
ATOM 11173 N N    . VAL A 1 42 ? 21.785 31.647 19.156 1.00 0.00 ? 98  VAL A N    8  
ATOM 11174 C CA   . VAL A 1 42 ? 21.852 32.052 17.739 1.00 0.00 ? 98  VAL A CA   8  
ATOM 11175 C C    . VAL A 1 42 ? 21.468 33.522 17.543 1.00 0.00 ? 98  VAL A C    8  
ATOM 11176 O O    . VAL A 1 42 ? 20.621 34.063 18.257 1.00 0.00 ? 98  VAL A O    8  
ATOM 11177 C CB   . VAL A 1 42 ? 20.954 31.157 16.854 1.00 0.00 ? 98  VAL A CB   8  
ATOM 11178 C CG1  . VAL A 1 42 ? 19.447 31.382 17.062 1.00 0.00 ? 98  VAL A CG1  8  
ATOM 11179 C CG2  . VAL A 1 42 ? 21.214 31.371 15.353 1.00 0.00 ? 98  VAL A CG2  8  
ATOM 11180 H H    . VAL A 1 42 ? 20.972 31.963 19.665 1.00 0.00 ? 98  VAL A H    8  
ATOM 11181 H HA   . VAL A 1 42 ? 22.883 31.927 17.409 1.00 0.00 ? 98  VAL A HA   8  
ATOM 11182 H HB   . VAL A 1 42 ? 21.185 30.120 17.098 1.00 0.00 ? 98  VAL A HB   8  
ATOM 11183 H HG11 . VAL A 1 42 ? 18.889 30.626 16.510 1.00 0.00 ? 98  VAL A HG11 8  
ATOM 11184 H HG12 . VAL A 1 42 ? 19.184 31.317 18.118 1.00 0.00 ? 98  VAL A HG12 8  
ATOM 11185 H HG13 . VAL A 1 42 ? 19.156 32.365 16.690 1.00 0.00 ? 98  VAL A HG13 8  
ATOM 11186 H HG21 . VAL A 1 42 ? 22.279 31.286 15.141 1.00 0.00 ? 98  VAL A HG21 8  
ATOM 11187 H HG22 . VAL A 1 42 ? 20.683 30.609 14.784 1.00 0.00 ? 98  VAL A HG22 8  
ATOM 11188 H HG23 . VAL A 1 42 ? 20.856 32.344 15.015 1.00 0.00 ? 98  VAL A HG23 8  
ATOM 11189 N N    . LYS A 1 43 ? 22.089 34.157 16.546 1.00 0.00 ? 99  LYS A N    8  
ATOM 11190 C CA   . LYS A 1 43 ? 21.755 35.472 16.000 1.00 0.00 ? 99  LYS A CA   8  
ATOM 11191 C C    . LYS A 1 43 ? 20.597 35.382 15.009 1.00 0.00 ? 99  LYS A C    8  
ATOM 11192 O O    . LYS A 1 43 ? 20.661 34.711 13.977 1.00 0.00 ? 99  LYS A O    8  
ATOM 11193 C CB   . LYS A 1 43 ? 23.022 36.060 15.358 1.00 0.00 ? 99  LYS A CB   8  
ATOM 11194 C CG   . LYS A 1 43 ? 22.899 37.496 14.836 1.00 0.00 ? 99  LYS A CG   8  
ATOM 11195 C CD   . LYS A 1 43 ? 22.383 38.485 15.892 1.00 0.00 ? 99  LYS A CD   8  
ATOM 11196 C CE   . LYS A 1 43 ? 22.509 39.911 15.375 1.00 0.00 ? 99  LYS A CE   8  
ATOM 11197 N NZ   . LYS A 1 43 ? 21.599 40.113 14.244 1.00 0.00 ? 99  LYS A NZ   8  
ATOM 11198 H H    . LYS A 1 43 ? 22.786 33.624 16.046 1.00 0.00 ? 99  LYS A H    8  
ATOM 11199 H HA   . LYS A 1 43 ? 21.444 36.121 16.819 1.00 0.00 ? 99  LYS A HA   8  
ATOM 11200 H HB2  . LYS A 1 43 ? 23.817 36.046 16.104 1.00 0.00 ? 99  LYS A HB2  8  
ATOM 11201 H HB3  . LYS A 1 43 ? 23.336 35.426 14.529 1.00 0.00 ? 99  LYS A HB3  8  
ATOM 11202 H HG2  . LYS A 1 43 ? 23.893 37.805 14.513 1.00 0.00 ? 99  LYS A HG2  8  
ATOM 11203 H HG3  . LYS A 1 43 ? 22.243 37.523 13.966 1.00 0.00 ? 99  LYS A HG3  8  
ATOM 11204 H HD2  . LYS A 1 43 ? 21.333 38.295 16.114 1.00 0.00 ? 99  LYS A HD2  8  
ATOM 11205 H HD3  . LYS A 1 43 ? 22.957 38.383 16.813 1.00 0.00 ? 99  LYS A HD3  8  
ATOM 11206 H HE2  . LYS A 1 43 ? 22.258 40.608 16.174 1.00 0.00 ? 99  LYS A HE2  8  
ATOM 11207 H HE3  . LYS A 1 43 ? 23.537 40.093 15.060 1.00 0.00 ? 99  LYS A HE3  8  
ATOM 11208 H HZ1  . LYS A 1 43 ? 20.686 39.712 14.403 1.00 0.00 ? 99  LYS A HZ1  8  
ATOM 11209 H HZ2  . LYS A 1 43 ? 21.460 41.092 14.037 1.00 0.00 ? 99  LYS A HZ2  8  
ATOM 11210 H HZ3  . LYS A 1 43 ? 21.978 39.725 13.391 1.00 0.00 ? 99  LYS A HZ3  8  
ATOM 11211 N N    . CYS A 1 44 ? 19.574 36.152 15.332 1.00 0.00 ? 100 CYS A N    8  
ATOM 11212 C CA   . CYS A 1 44 ? 18.365 36.392 14.570 1.00 0.00 ? 100 CYS A CA   8  
ATOM 11213 C C    . CYS A 1 44 ? 18.413 37.813 13.981 1.00 0.00 ? 100 CYS A C    8  
ATOM 11214 O O    . CYS A 1 44 ? 19.273 38.618 14.354 1.00 0.00 ? 100 CYS A O    8  
ATOM 11215 C CB   . CYS A 1 44 ? 17.187 36.203 15.544 1.00 0.00 ? 100 CYS A CB   8  
ATOM 11216 S SG   . CYS A 1 44 ? 17.210 34.521 16.215 1.00 0.00 ? 100 CYS A SG   8  
ATOM 11217 H H    . CYS A 1 44 ? 19.632 36.645 16.211 1.00 0.00 ? 100 CYS A H    8  
ATOM 11218 H HA   . CYS A 1 44 ? 18.291 35.679 13.748 1.00 0.00 ? 100 CYS A HA   8  
ATOM 11219 H HB2  . CYS A 1 44 ? 17.275 36.916 16.363 1.00 0.00 ? 100 CYS A HB2  8  
ATOM 11220 H HB3  . CYS A 1 44 ? 16.226 36.358 15.054 1.00 0.00 ? 100 CYS A HB3  8  
ATOM 11221 H HG   . CYS A 1 44 ? 16.685 33.936 15.134 1.00 0.00 ? 100 CYS A HG   8  
ATOM 11222 N N    . PRO A 1 45 ? 17.498 38.163 13.067 1.00 0.00 ? 101 PRO A N    8  
ATOM 11223 C CA   . PRO A 1 45 ? 17.500 39.483 12.445 1.00 0.00 ? 101 PRO A CA   8  
ATOM 11224 C C    . PRO A 1 45 ? 17.051 40.593 13.414 1.00 0.00 ? 101 PRO A C    8  
ATOM 11225 O O    . PRO A 1 45 ? 17.484 41.735 13.277 1.00 0.00 ? 101 PRO A O    8  
ATOM 11226 C CB   . PRO A 1 45 ? 16.597 39.304 11.227 1.00 0.00 ? 101 PRO A CB   8  
ATOM 11227 C CG   . PRO A 1 45 ? 15.592 38.233 11.645 1.00 0.00 ? 101 PRO A CG   8  
ATOM 11228 C CD   . PRO A 1 45 ? 16.458 37.314 12.494 1.00 0.00 ? 101 PRO A CD   8  
ATOM 11229 H HA   . PRO A 1 45 ? 18.505 39.722 12.098 1.00 0.00 ? 101 PRO A HA   8  
ATOM 11230 H HB2  . PRO A 1 45 ? 16.119 40.229 10.903 1.00 0.00 ? 101 PRO A HB2  8  
ATOM 11231 H HB3  . PRO A 1 45 ? 17.217 38.884 10.434 1.00 0.00 ? 101 PRO A HB3  8  
ATOM 11232 H HG2  . PRO A 1 45 ? 14.799 38.654 12.263 1.00 0.00 ? 101 PRO A HG2  8  
ATOM 11233 H HG3  . PRO A 1 45 ? 15.180 37.705 10.785 1.00 0.00 ? 101 PRO A HG3  8  
ATOM 11234 H HD2  . PRO A 1 45 ? 15.827 36.844 13.248 1.00 0.00 ? 101 PRO A HD2  8  
ATOM 11235 H HD3  . PRO A 1 45 ? 16.921 36.558 11.859 1.00 0.00 ? 101 PRO A HD3  8  
ATOM 11236 N N    . ASP A 1 46 ? 16.275 40.243 14.449 1.00 0.00 ? 102 ASP A N    8  
ATOM 11237 C CA   . ASP A 1 46 ? 15.757 41.175 15.463 1.00 0.00 ? 102 ASP A CA   8  
ATOM 11238 C C    . ASP A 1 46 ? 16.441 41.075 16.843 1.00 0.00 ? 102 ASP A C    8  
ATOM 11239 O O    . ASP A 1 46 ? 16.193 41.922 17.703 1.00 0.00 ? 102 ASP A O    8  
ATOM 11240 C CB   . ASP A 1 46 ? 14.253 40.916 15.652 1.00 0.00 ? 102 ASP A CB   8  
ATOM 11241 C CG   . ASP A 1 46 ? 13.350 41.164 14.428 1.00 0.00 ? 102 ASP A CG   8  
ATOM 11242 O OD1  . ASP A 1 46 ? 13.749 41.893 13.487 1.00 0.00 ? 102 ASP A OD1  8  
ATOM 11243 O OD2  . ASP A 1 46 ? 12.200 40.661 14.449 1.00 0.00 ? 102 ASP A OD2  8  
ATOM 11244 H H    . ASP A 1 46 ? 15.924 39.296 14.462 1.00 0.00 ? 102 ASP A H    8  
ATOM 11245 H HA   . ASP A 1 46 ? 15.882 42.202 15.122 1.00 0.00 ? 102 ASP A HA   8  
ATOM 11246 H HB2  . ASP A 1 46 ? 14.145 39.884 15.985 1.00 0.00 ? 102 ASP A HB2  8  
ATOM 11247 H HB3  . ASP A 1 46 ? 13.897 41.555 16.460 1.00 0.00 ? 102 ASP A HB3  8  
ATOM 11248 N N    . GLY A 1 47 ? 17.287 40.067 17.088 1.00 0.00 ? 103 GLY A N    8  
ATOM 11249 C CA   . GLY A 1 47 ? 18.036 39.930 18.342 1.00 0.00 ? 103 GLY A CA   8  
ATOM 11250 C C    . GLY A 1 47 ? 18.823 38.617 18.440 1.00 0.00 ? 103 GLY A C    8  
ATOM 11251 O O    . GLY A 1 47 ? 19.206 38.046 17.422 1.00 0.00 ? 103 GLY A O    8  
ATOM 11252 H H    . GLY A 1 47 ? 17.534 39.439 16.337 1.00 0.00 ? 103 GLY A H    8  
ATOM 11253 H HA2  . GLY A 1 47 ? 18.747 40.755 18.395 1.00 0.00 ? 103 GLY A HA2  8  
ATOM 11254 H HA3  . GLY A 1 47 ? 17.355 40.014 19.189 1.00 0.00 ? 103 GLY A HA3  8  
ATOM 11255 N N    . VAL A 1 48 ? 19.054 38.116 19.652 1.00 0.00 ? 104 VAL A N    8  
ATOM 11256 C CA   . VAL A 1 48 ? 19.679 36.811 19.937 1.00 0.00 ? 104 VAL A CA   8  
ATOM 11257 C C    . VAL A 1 48 ? 18.668 35.940 20.682 1.00 0.00 ? 104 VAL A C    8  
ATOM 11258 O O    . VAL A 1 48 ? 17.905 36.443 21.512 1.00 0.00 ? 104 VAL A O    8  
ATOM 11259 C CB   . VAL A 1 48 ? 20.998 36.980 20.732 1.00 0.00 ? 104 VAL A CB   8  
ATOM 11260 C CG1  . VAL A 1 48 ? 21.505 35.675 21.368 1.00 0.00 ? 104 VAL A CG1  8  
ATOM 11261 C CG2  . VAL A 1 48 ? 22.103 37.494 19.800 1.00 0.00 ? 104 VAL A CG2  8  
ATOM 11262 H H    . VAL A 1 48 ? 18.695 38.622 20.449 1.00 0.00 ? 104 VAL A H    8  
ATOM 11263 H HA   . VAL A 1 48 ? 19.922 36.309 19.000 1.00 0.00 ? 104 VAL A HA   8  
ATOM 11264 H HB   . VAL A 1 48 ? 20.850 37.713 21.526 1.00 0.00 ? 104 VAL A HB   8  
ATOM 11265 H HG11 . VAL A 1 48 ? 20.790 35.304 22.102 1.00 0.00 ? 104 VAL A HG11 8  
ATOM 11266 H HG12 . VAL A 1 48 ? 21.641 34.916 20.596 1.00 0.00 ? 104 VAL A HG12 8  
ATOM 11267 H HG13 . VAL A 1 48 ? 22.447 35.842 21.890 1.00 0.00 ? 104 VAL A HG13 8  
ATOM 11268 H HG21 . VAL A 1 48 ? 22.359 36.724 19.072 1.00 0.00 ? 104 VAL A HG21 8  
ATOM 11269 H HG22 . VAL A 1 48 ? 21.759 38.384 19.273 1.00 0.00 ? 104 VAL A HG22 8  
ATOM 11270 H HG23 . VAL A 1 48 ? 22.990 37.753 20.379 1.00 0.00 ? 104 VAL A HG23 8  
ATOM 11271 N N    . GLN A 1 49 ? 18.667 34.639 20.391 1.00 0.00 ? 105 GLN A N    8  
ATOM 11272 C CA   . GLN A 1 49 ? 17.759 33.656 20.993 1.00 0.00 ? 105 GLN A CA   8  
ATOM 11273 C C    . GLN A 1 49 ? 18.445 32.341 21.366 1.00 0.00 ? 105 GLN A C    8  
ATOM 11274 O O    . GLN A 1 49 ? 19.367 31.881 20.689 1.00 0.00 ? 105 GLN A O    8  
ATOM 11275 C CB   . GLN A 1 49 ? 16.579 33.310 20.068 1.00 0.00 ? 105 GLN A CB   8  
ATOM 11276 C CG   . GLN A 1 49 ? 15.727 34.489 19.583 1.00 0.00 ? 105 GLN A CG   8  
ATOM 11277 C CD   . GLN A 1 49 ? 14.562 34.072 18.673 1.00 0.00 ? 105 GLN A CD   8  
ATOM 11278 O OE1  . GLN A 1 49 ? 14.352 32.918 18.314 1.00 0.00 ? 105 GLN A OE1  8  
ATOM 11279 N NE2  . GLN A 1 49 ? 13.769 35.022 18.239 1.00 0.00 ? 105 GLN A NE2  8  
ATOM 11280 H H    . GLN A 1 49 ? 19.334 34.313 19.706 1.00 0.00 ? 105 GLN A H    8  
ATOM 11281 H HA   . GLN A 1 49 ? 17.376 34.081 21.921 1.00 0.00 ? 105 GLN A HA   8  
ATOM 11282 H HB2  . GLN A 1 49 ? 16.956 32.776 19.196 1.00 0.00 ? 105 GLN A HB2  8  
ATOM 11283 H HB3  . GLN A 1 49 ? 15.929 32.635 20.625 1.00 0.00 ? 105 GLN A HB3  8  
ATOM 11284 H HG2  . GLN A 1 49 ? 15.334 35.022 20.449 1.00 0.00 ? 105 GLN A HG2  8  
ATOM 11285 H HG3  . GLN A 1 49 ? 16.356 35.179 19.020 1.00 0.00 ? 105 GLN A HG3  8  
ATOM 11286 H HE21 . GLN A 1 49 ? 13.970 35.972 18.517 1.00 0.00 ? 105 GLN A HE21 8  
ATOM 11287 H HE22 . GLN A 1 49 ? 13.002 34.790 17.624 1.00 0.00 ? 105 GLN A HE22 8  
ATOM 11288 N N    . HIS A 1 50 ? 17.956 31.712 22.436 1.00 0.00 ? 106 HIS A N    8  
ATOM 11289 C CA   . HIS A 1 50 ? 18.550 30.519 23.036 1.00 0.00 ? 106 HIS A CA   8  
ATOM 11290 C C    . HIS A 1 50 ? 17.636 29.290 23.000 1.00 0.00 ? 106 HIS A C    8  
ATOM 11291 O O    . HIS A 1 50 ? 16.407 29.389 23.070 1.00 0.00 ? 106 HIS A O    8  
ATOM 11292 C CB   . HIS A 1 50 ? 19.000 30.852 24.467 1.00 0.00 ? 106 HIS A CB   8  
ATOM 11293 C CG   . HIS A 1 50 ? 17.913 31.307 25.405 1.00 0.00 ? 106 HIS A CG   8  
ATOM 11294 N ND1  . HIS A 1 50 ? 17.477 32.625 25.520 1.00 0.00 ? 106 HIS A ND1  8  
ATOM 11295 C CD2  . HIS A 1 50 ? 17.279 30.548 26.341 1.00 0.00 ? 106 HIS A CD2  8  
ATOM 11296 C CE1  . HIS A 1 50 ? 16.594 32.636 26.529 1.00 0.00 ? 106 HIS A CE1  8  
ATOM 11297 N NE2  . HIS A 1 50 ? 16.461 31.405 27.038 1.00 0.00 ? 106 HIS A NE2  8  
ATOM 11298 H H    . HIS A 1 50 ? 17.213 32.160 22.952 1.00 0.00 ? 106 HIS A H    8  
ATOM 11299 H HA   . HIS A 1 50 ? 19.441 30.257 22.466 1.00 0.00 ? 106 HIS A HA   8  
ATOM 11300 H HB2  . HIS A 1 50 ? 19.507 29.993 24.905 1.00 0.00 ? 106 HIS A HB2  8  
ATOM 11301 H HB3  . HIS A 1 50 ? 19.720 31.668 24.404 1.00 0.00 ? 106 HIS A HB3  8  
ATOM 11302 H HD2  . HIS A 1 50 ? 17.431 29.497 26.538 1.00 0.00 ? 106 HIS A HD2  8  
ATOM 11303 H HE1  . HIS A 1 50 ? 16.085 33.514 26.899 1.00 0.00 ? 106 HIS A HE1  8  
ATOM 11304 H HE2  . HIS A 1 50 ? 15.959 31.186 27.887 1.00 0.00 ? 106 HIS A HE2  8  
ATOM 11305 N N    . PHE A 1 51 ? 18.287 28.128 22.912 1.00 0.00 ? 107 PHE A N    8  
ATOM 11306 C CA   . PHE A 1 51 ? 17.685 26.796 22.981 1.00 0.00 ? 107 PHE A CA   8  
ATOM 11307 C C    . PHE A 1 51 ? 18.531 25.831 23.825 1.00 0.00 ? 107 PHE A C    8  
ATOM 11308 O O    . PHE A 1 51 ? 19.751 25.765 23.681 1.00 0.00 ? 107 PHE A O    8  
ATOM 11309 C CB   . PHE A 1 51 ? 17.525 26.190 21.580 1.00 0.00 ? 107 PHE A CB   8  
ATOM 11310 C CG   . PHE A 1 51 ? 16.747 27.020 20.587 1.00 0.00 ? 107 PHE A CG   8  
ATOM 11311 C CD1  . PHE A 1 51 ? 15.387 26.758 20.350 1.00 0.00 ? 107 PHE A CD1  8  
ATOM 11312 C CD2  . PHE A 1 51 ? 17.403 28.035 19.870 1.00 0.00 ? 107 PHE A CD2  8  
ATOM 11313 C CE1  . PHE A 1 51 ? 14.678 27.531 19.415 1.00 0.00 ? 107 PHE A CE1  8  
ATOM 11314 C CE2  . PHE A 1 51 ? 16.701 28.798 18.924 1.00 0.00 ? 107 PHE A CE2  8  
ATOM 11315 C CZ   . PHE A 1 51 ? 15.338 28.545 18.695 1.00 0.00 ? 107 PHE A CZ   8  
ATOM 11316 H H    . PHE A 1 51 ? 19.292 28.171 22.815 1.00 0.00 ? 107 PHE A H    8  
ATOM 11317 H HA   . PHE A 1 51 ? 16.707 26.902 23.449 1.00 0.00 ? 107 PHE A HA   8  
ATOM 11318 H HB2  . PHE A 1 51 ? 18.515 26.012 21.160 1.00 0.00 ? 107 PHE A HB2  8  
ATOM 11319 H HB3  . PHE A 1 51 ? 17.036 25.222 21.683 1.00 0.00 ? 107 PHE A HB3  8  
ATOM 11320 H HD1  . PHE A 1 51 ? 14.890 25.959 20.881 1.00 0.00 ? 107 PHE A HD1  8  
ATOM 11321 H HD2  . PHE A 1 51 ? 18.451 28.226 20.049 1.00 0.00 ? 107 PHE A HD2  8  
ATOM 11322 H HE1  . PHE A 1 51 ? 13.627 27.343 19.250 1.00 0.00 ? 107 PHE A HE1  8  
ATOM 11323 H HE2  . PHE A 1 51 ? 17.212 29.571 18.369 1.00 0.00 ? 107 PHE A HE2  8  
ATOM 11324 H HZ   . PHE A 1 51 ? 14.803 29.122 17.955 1.00 0.00 ? 107 PHE A HZ   8  
ATOM 11325 N N    . LYS A 1 52 ? 17.890 25.064 24.706 1.00 0.00 ? 108 LYS A N    8  
ATOM 11326 C CA   . LYS A 1 52 ? 18.547 24.065 25.558 1.00 0.00 ? 108 LYS A CA   8  
ATOM 11327 C C    . LYS A 1 52 ? 18.944 22.830 24.744 1.00 0.00 ? 108 LYS A C    8  
ATOM 11328 O O    . LYS A 1 52 ? 18.178 22.374 23.898 1.00 0.00 ? 108 LYS A O    8  
ATOM 11329 C CB   . LYS A 1 52 ? 17.662 23.689 26.756 1.00 0.00 ? 108 LYS A CB   8  
ATOM 11330 C CG   . LYS A 1 52 ? 17.473 24.854 27.736 1.00 0.00 ? 108 LYS A CG   8  
ATOM 11331 C CD   . LYS A 1 52 ? 16.689 24.424 28.989 1.00 0.00 ? 108 LYS A CD   8  
ATOM 11332 C CE   . LYS A 1 52 ? 15.229 24.023 28.731 1.00 0.00 ? 108 LYS A CE   8  
ATOM 11333 N NZ   . LYS A 1 52 ? 14.521 23.678 29.971 1.00 0.00 ? 108 LYS A NZ   8  
ATOM 11334 H H    . LYS A 1 52 ? 16.881 25.092 24.683 1.00 0.00 ? 108 LYS A H    8  
ATOM 11335 H HA   . LYS A 1 52 ? 19.460 24.513 25.949 1.00 0.00 ? 108 LYS A HA   8  
ATOM 11336 H HB2  . LYS A 1 52 ? 16.696 23.332 26.400 1.00 0.00 ? 108 LYS A HB2  8  
ATOM 11337 H HB3  . LYS A 1 52 ? 18.157 22.890 27.308 1.00 0.00 ? 108 LYS A HB3  8  
ATOM 11338 H HG2  . LYS A 1 52 ? 18.462 25.178 28.059 1.00 0.00 ? 108 LYS A HG2  8  
ATOM 11339 H HG3  . LYS A 1 52 ? 16.990 25.694 27.237 1.00 0.00 ? 108 LYS A HG3  8  
ATOM 11340 H HD2  . LYS A 1 52 ? 17.205 23.570 29.428 1.00 0.00 ? 108 LYS A HD2  8  
ATOM 11341 H HD3  . LYS A 1 52 ? 16.719 25.236 29.715 1.00 0.00 ? 108 LYS A HD3  8  
ATOM 11342 H HE2  . LYS A 1 52 ? 14.692 24.832 28.235 1.00 0.00 ? 108 LYS A HE2  8  
ATOM 11343 H HE3  . LYS A 1 52 ? 15.213 23.147 28.082 1.00 0.00 ? 108 LYS A HE3  8  
ATOM 11344 H HZ1  . LYS A 1 52 ? 14.973 22.908 30.444 1.00 0.00 ? 108 LYS A HZ1  8  
ATOM 11345 H HZ2  . LYS A 1 52 ? 14.484 24.448 30.623 1.00 0.00 ? 108 LYS A HZ2  8  
ATOM 11346 H HZ3  . LYS A 1 52 ? 13.577 23.355 29.811 1.00 0.00 ? 108 LYS A HZ3  8  
ATOM 11347 N N    . VAL A 1 53 ? 20.120 22.277 25.029 1.00 0.00 ? 109 VAL A N    8  
ATOM 11348 C CA   . VAL A 1 53 ? 20.720 21.119 24.352 1.00 0.00 ? 109 VAL A CA   8  
ATOM 11349 C C    . VAL A 1 53 ? 21.014 20.053 25.407 1.00 0.00 ? 109 VAL A C    8  
ATOM 11350 O O    . VAL A 1 53 ? 21.791 20.289 26.335 1.00 0.00 ? 109 VAL A O    8  
ATOM 11351 C CB   . VAL A 1 53 ? 22.016 21.529 23.626 1.00 0.00 ? 109 VAL A CB   8  
ATOM 11352 C CG1  . VAL A 1 53 ? 22.808 20.302 23.148 1.00 0.00 ? 109 VAL A CG1  8  
ATOM 11353 C CG2  . VAL A 1 53 ? 21.747 22.417 22.401 1.00 0.00 ? 109 VAL A CG2  8  
ATOM 11354 H H    . VAL A 1 53 ? 20.642 22.664 25.803 1.00 0.00 ? 109 VAL A H    8  
ATOM 11355 H HA   . VAL A 1 53 ? 20.020 20.715 23.621 1.00 0.00 ? 109 VAL A HA   8  
ATOM 11356 H HB   . VAL A 1 53 ? 22.635 22.094 24.323 1.00 0.00 ? 109 VAL A HB   8  
ATOM 11357 H HG11 . VAL A 1 53 ? 22.199 19.730 22.448 1.00 0.00 ? 109 VAL A HG11 8  
ATOM 11358 H HG12 . VAL A 1 53 ? 23.736 20.618 22.671 1.00 0.00 ? 109 VAL A HG12 8  
ATOM 11359 H HG13 . VAL A 1 53 ? 23.076 19.660 23.986 1.00 0.00 ? 109 VAL A HG13 8  
ATOM 11360 H HG21 . VAL A 1 53 ? 21.148 21.879 21.666 1.00 0.00 ? 109 VAL A HG21 8  
ATOM 11361 H HG22 . VAL A 1 53 ? 21.220 23.325 22.694 1.00 0.00 ? 109 VAL A HG22 8  
ATOM 11362 H HG23 . VAL A 1 53 ? 22.693 22.701 21.940 1.00 0.00 ? 109 VAL A HG23 8  
ATOM 11363 N N    . LEU A 1 54 ? 20.337 18.912 25.310 1.00 0.00 ? 110 LEU A N    8  
ATOM 11364 C CA   . LEU A 1 54 ? 20.216 17.920 26.372 1.00 0.00 ? 110 LEU A CA   8  
ATOM 11365 C C    . LEU A 1 54 ? 20.980 16.628 26.054 1.00 0.00 ? 110 LEU A C    8  
ATOM 11366 O O    . LEU A 1 54 ? 21.331 16.369 24.903 1.00 0.00 ? 110 LEU A O    8  
ATOM 11367 C CB   . LEU A 1 54 ? 18.726 17.580 26.548 1.00 0.00 ? 110 LEU A CB   8  
ATOM 11368 C CG   . LEU A 1 54 ? 17.888 18.567 27.379 1.00 0.00 ? 110 LEU A CG   8  
ATOM 11369 C CD1  . LEU A 1 54 ? 17.717 19.962 26.777 1.00 0.00 ? 110 LEU A CD1  8  
ATOM 11370 C CD2  . LEU A 1 54 ? 16.473 18.010 27.535 1.00 0.00 ? 110 LEU A CD2  8  
ATOM 11371 H H    . LEU A 1 54 ? 19.771 18.754 24.488 1.00 0.00 ? 110 LEU A H    8  
ATOM 11372 H HA   . LEU A 1 54 ? 20.612 18.360 27.287 1.00 0.00 ? 110 LEU A HA   8  
ATOM 11373 H HB2  . LEU A 1 54 ? 18.285 17.456 25.559 1.00 0.00 ? 110 LEU A HB2  8  
ATOM 11374 H HB3  . LEU A 1 54 ? 18.659 16.614 27.049 1.00 0.00 ? 110 LEU A HB3  8  
ATOM 11375 H HG   . LEU A 1 54 ? 18.342 18.672 28.364 1.00 0.00 ? 110 LEU A HG   8  
ATOM 11376 H HD11 . LEU A 1 54 ? 17.074 20.549 27.433 1.00 0.00 ? 110 LEU A HD11 8  
ATOM 11377 H HD12 . LEU A 1 54 ? 18.677 20.472 26.691 1.00 0.00 ? 110 LEU A HD12 8  
ATOM 11378 H HD13 . LEU A 1 54 ? 17.248 19.884 25.796 1.00 0.00 ? 110 LEU A HD13 8  
ATOM 11379 H HD21 . LEU A 1 54 ? 15.964 18.041 26.572 1.00 0.00 ? 110 LEU A HD21 8  
ATOM 11380 H HD22 . LEU A 1 54 ? 16.490 16.977 27.881 1.00 0.00 ? 110 LEU A HD22 8  
ATOM 11381 H HD23 . LEU A 1 54 ? 15.921 18.618 28.252 1.00 0.00 ? 110 LEU A HD23 8  
ATOM 11382 N N    . ARG A 1 55 ? 21.183 15.777 27.066 1.00 0.00 ? 111 ARG A N    8  
ATOM 11383 C CA   . ARG A 1 55 ? 21.752 14.431 26.924 1.00 0.00 ? 111 ARG A CA   8  
ATOM 11384 C C    . ARG A 1 55 ? 20.841 13.356 27.518 1.00 0.00 ? 111 ARG A C    8  
ATOM 11385 O O    . ARG A 1 55 ? 20.254 13.535 28.584 1.00 0.00 ? 111 ARG A O    8  
ATOM 11386 C CB   . ARG A 1 55 ? 23.186 14.426 27.470 1.00 0.00 ? 111 ARG A CB   8  
ATOM 11387 C CG   . ARG A 1 55 ? 23.292 14.753 28.971 1.00 0.00 ? 111 ARG A CG   8  
ATOM 11388 C CD   . ARG A 1 55 ? 24.738 14.874 29.464 1.00 0.00 ? 111 ARG A CD   8  
ATOM 11389 N NE   . ARG A 1 55 ? 25.476 13.604 29.455 1.00 0.00 ? 111 ARG A NE   8  
ATOM 11390 C CZ   . ARG A 1 55 ? 26.754 13.469 29.746 1.00 0.00 ? 111 ARG A CZ   8  
ATOM 11391 N NH1  . ARG A 1 55 ? 27.521 14.504 29.894 1.00 0.00 ? 111 ARG A NH1  8  
ATOM 11392 N NH2  . ARG A 1 55 ? 27.284 12.291 29.894 1.00 0.00 ? 111 ARG A NH2  8  
ATOM 11393 H H    . ARG A 1 55 ? 20.870 16.057 27.984 1.00 0.00 ? 111 ARG A H    8  
ATOM 11394 H HA   . ARG A 1 55 ? 21.837 14.211 25.860 1.00 0.00 ? 111 ARG A HA   8  
ATOM 11395 H HB2  . ARG A 1 55 ? 23.638 13.457 27.256 1.00 0.00 ? 111 ARG A HB2  8  
ATOM 11396 H HB3  . ARG A 1 55 ? 23.735 15.185 26.913 1.00 0.00 ? 111 ARG A HB3  8  
ATOM 11397 H HG2  . ARG A 1 55 ? 22.818 15.717 29.155 1.00 0.00 ? 111 ARG A HG2  8  
ATOM 11398 H HG3  . ARG A 1 55 ? 22.768 14.000 29.560 1.00 0.00 ? 111 ARG A HG3  8  
ATOM 11399 H HD2  . ARG A 1 55 ? 25.274 15.599 28.852 1.00 0.00 ? 111 ARG A HD2  8  
ATOM 11400 H HD3  . ARG A 1 55 ? 24.701 15.237 30.491 1.00 0.00 ? 111 ARG A HD3  8  
ATOM 11401 H HE   . ARG A 1 55 ? 24.937 12.750 29.469 1.00 0.00 ? 111 ARG A HE   8  
ATOM 11402 H HH11 . ARG A 1 55 ? 27.180 15.434 29.696 1.00 0.00 ? 111 ARG A HH11 8  
ATOM 11403 H HH12 . ARG A 1 55 ? 28.466 14.382 30.231 1.00 0.00 ? 111 ARG A HH12 8  
ATOM 11404 H HH21 . ARG A 1 55 ? 26.722 11.466 29.742 1.00 0.00 ? 111 ARG A HH21 8  
ATOM 11405 H HH22 . ARG A 1 55 ? 28.232 12.200 30.231 1.00 0.00 ? 111 ARG A HH22 8  
ATOM 11406 N N    . ASP A 1 56 ? 20.680 12.260 26.784 1.00 0.00 ? 112 ASP A N    8  
ATOM 11407 C CA   . ASP A 1 56 ? 19.941 11.062 27.186 1.00 0.00 ? 112 ASP A CA   8  
ATOM 11408 C C    . ASP A 1 56 ? 20.677 10.259 28.278 1.00 0.00 ? 112 ASP A C    8  
ATOM 11409 O O    . ASP A 1 56 ? 21.863 10.460 28.555 1.00 0.00 ? 112 ASP A O    8  
ATOM 11410 C CB   . ASP A 1 56 ? 19.639 10.211 25.930 1.00 0.00 ? 112 ASP A CB   8  
ATOM 11411 C CG   . ASP A 1 56 ? 18.630 9.075  26.161 1.00 0.00 ? 112 ASP A CG   8  
ATOM 11412 O OD1  . ASP A 1 56 ? 18.757 8.031  25.480 1.00 0.00 ? 112 ASP A OD1  8  
ATOM 11413 O OD2  . ASP A 1 56 ? 17.747 9.243  27.039 1.00 0.00 ? 112 ASP A OD2  8  
ATOM 11414 H H    . ASP A 1 56 ? 21.139 12.245 25.885 1.00 0.00 ? 112 ASP A H    8  
ATOM 11415 H HA   . ASP A 1 56 ? 18.990 11.384 27.610 1.00 0.00 ? 112 ASP A HA   8  
ATOM 11416 H HB2  . ASP A 1 56 ? 19.222 10.872 25.171 1.00 0.00 ? 112 ASP A HB2  8  
ATOM 11417 H HB3  . ASP A 1 56 ? 20.568 9.798  25.538 1.00 0.00 ? 112 ASP A HB3  8  
ATOM 11418 N N    . ALA A 1 57 ? 19.993 9.276  28.853 1.00 0.00 ? 113 ALA A N    8  
ATOM 11419 C CA   . ALA A 1 57 ? 20.563 8.308  29.787 1.00 0.00 ? 113 ALA A CA   8  
ATOM 11420 C C    . ALA A 1 57 ? 21.707 7.466  29.164 1.00 0.00 ? 113 ALA A C    8  
ATOM 11421 O O    . ALA A 1 57 ? 22.598 6.997  29.876 1.00 0.00 ? 113 ALA A O    8  
ATOM 11422 C CB   . ALA A 1 57 ? 19.403 7.461  30.317 1.00 0.00 ? 113 ALA A CB   8  
ATOM 11423 H H    . ALA A 1 57 ? 19.038 9.132  28.557 1.00 0.00 ? 113 ALA A H    8  
ATOM 11424 H HA   . ALA A 1 57 ? 20.988 8.859  30.626 1.00 0.00 ? 113 ALA A HA   8  
ATOM 11425 H HB1  . ALA A 1 57 ? 19.775 6.788  31.089 1.00 0.00 ? 113 ALA A HB1  8  
ATOM 11426 H HB2  . ALA A 1 57 ? 18.642 8.108  30.752 1.00 0.00 ? 113 ALA A HB2  8  
ATOM 11427 H HB3  . ALA A 1 57 ? 18.954 6.886  29.507 1.00 0.00 ? 113 ALA A HB3  8  
ATOM 11428 N N    . GLN A 1 58 ? 21.737 7.375  27.827 1.00 0.00 ? 114 GLN A N    8  
ATOM 11429 C CA   . GLN A 1 58 ? 22.792 6.752  27.012 1.00 0.00 ? 114 GLN A CA   8  
ATOM 11430 C C    . GLN A 1 58 ? 24.036 7.649  26.804 1.00 0.00 ? 114 GLN A C    8  
ATOM 11431 O O    . GLN A 1 58 ? 24.923 7.291  26.032 1.00 0.00 ? 114 GLN A O    8  
ATOM 11432 C CB   . GLN A 1 58 ? 22.197 6.377  25.646 1.00 0.00 ? 114 GLN A CB   8  
ATOM 11433 C CG   . GLN A 1 58 ? 21.061 5.362  25.772 1.00 0.00 ? 114 GLN A CG   8  
ATOM 11434 C CD   . GLN A 1 58 ? 20.507 5.005  24.412 1.00 0.00 ? 114 GLN A CD   8  
ATOM 11435 O OE1  . GLN A 1 58 ? 20.910 4.058  23.755 1.00 0.00 ? 114 GLN A OE1  8  
ATOM 11436 N NE2  . GLN A 1 58 ? 19.560 5.764  23.930 1.00 0.00 ? 114 GLN A NE2  8  
ATOM 11437 H H    . GLN A 1 58 ? 20.937 7.745  27.332 1.00 0.00 ? 114 GLN A H    8  
ATOM 11438 H HA   . GLN A 1 58 ? 23.121 5.827  27.486 1.00 0.00 ? 114 GLN A HA   8  
ATOM 11439 H HB2  . GLN A 1 58 ? 21.832 7.279  25.155 1.00 0.00 ? 114 GLN A HB2  8  
ATOM 11440 H HB3  . GLN A 1 58 ? 22.969 5.928  25.021 1.00 0.00 ? 114 GLN A HB3  8  
ATOM 11441 H HG2  . GLN A 1 58 ? 21.434 4.457  26.253 1.00 0.00 ? 114 GLN A HG2  8  
ATOM 11442 H HG3  . GLN A 1 58 ? 20.254 5.782  26.373 1.00 0.00 ? 114 GLN A HG3  8  
ATOM 11443 H HE21 . GLN A 1 58 ? 19.244 6.559  24.467 1.00 0.00 ? 114 GLN A HE21 8  
ATOM 11444 H HE22 . GLN A 1 58 ? 19.139 5.508  23.048 1.00 0.00 ? 114 GLN A HE22 8  
ATOM 11445 N N    . SER A 1 59 ? 24.065 8.853  27.396 1.00 0.00 ? 115 SER A N    8  
ATOM 11446 C CA   . SER A 1 59 ? 25.007 9.951  27.090 1.00 0.00 ? 115 SER A CA   8  
ATOM 11447 C C    . SER A 1 59 ? 25.011 10.334 25.590 1.00 0.00 ? 115 SER A C    8  
ATOM 11448 O O    . SER A 1 59 ? 26.056 10.642 25.021 1.00 0.00 ? 115 SER A O    8  
ATOM 11449 C CB   . SER A 1 59 ? 26.426 9.663  27.630 1.00 0.00 ? 115 SER A CB   8  
ATOM 11450 O OG   . SER A 1 59 ? 26.454 9.696  29.032 1.00 0.00 ? 115 SER A OG   8  
ATOM 11451 H H    . SER A 1 59 ? 23.328 9.064  28.054 1.00 0.00 ? 115 SER A H    8  
ATOM 11452 H HA   . SER A 1 59 ? 24.658 10.834 27.627 1.00 0.00 ? 115 SER A HA   8  
ATOM 11453 H HB2  . SER A 1 59 ? 26.784 8.702  27.260 1.00 0.00 ? 115 SER A HB2  8  
ATOM 11454 H HB3  . SER A 1 59 ? 27.121 10.451 27.339 1.00 0.00 ? 115 SER A HB3  8  
ATOM 11455 H HG   . SER A 1 59 ? 26.061 8.877  29.342 1.00 0.00 ? 115 SER A HG   8  
ATOM 11456 N N    . LYS A 1 60 ? 23.827 10.380 24.952 1.00 0.00 ? 116 LYS A N    8  
ATOM 11457 C CA   . LYS A 1 60 ? 23.608 10.814 23.553 1.00 0.00 ? 116 LYS A CA   8  
ATOM 11458 C C    . LYS A 1 60 ? 22.920 12.193 23.542 1.00 0.00 ? 116 LYS A C    8  
ATOM 11459 O O    . LYS A 1 60 ? 21.943 12.382 24.263 1.00 0.00 ? 116 LYS A O    8  
ATOM 11460 C CB   . LYS A 1 60 ? 22.783 9.744  22.818 1.00 0.00 ? 116 LYS A CB   8  
ATOM 11461 C CG   . LYS A 1 60 ? 23.547 8.426  22.564 1.00 0.00 ? 116 LYS A CG   8  
ATOM 11462 C CD   . LYS A 1 60 ? 22.610 7.342  22.004 1.00 0.00 ? 116 LYS A CD   8  
ATOM 11463 C CE   . LYS A 1 60 ? 23.322 5.997  21.814 1.00 0.00 ? 116 LYS A CE   8  
ATOM 11464 N NZ   . LYS A 1 60 ? 24.335 6.055  20.744 1.00 0.00 ? 116 LYS A NZ   8  
ATOM 11465 H H    . LYS A 1 60 ? 23.006 10.130 25.483 1.00 0.00 ? 116 LYS A H    8  
ATOM 11466 H HA   . LYS A 1 60 ? 24.560 10.908 23.031 1.00 0.00 ? 116 LYS A HA   8  
ATOM 11467 H HB2  . LYS A 1 60 ? 21.897 9.526  23.414 1.00 0.00 ? 116 LYS A HB2  8  
ATOM 11468 H HB3  . LYS A 1 60 ? 22.471 10.156 21.858 1.00 0.00 ? 116 LYS A HB3  8  
ATOM 11469 H HG2  . LYS A 1 60 ? 24.360 8.600  21.859 1.00 0.00 ? 116 LYS A HG2  8  
ATOM 11470 H HG3  . LYS A 1 60 ? 23.974 8.061  23.498 1.00 0.00 ? 116 LYS A HG3  8  
ATOM 11471 H HD2  . LYS A 1 60 ? 21.792 7.196  22.709 1.00 0.00 ? 116 LYS A HD2  8  
ATOM 11472 H HD3  . LYS A 1 60 ? 22.190 7.666  21.052 1.00 0.00 ? 116 LYS A HD3  8  
ATOM 11473 H HE2  . LYS A 1 60 ? 23.795 5.712  22.755 1.00 0.00 ? 116 LYS A HE2  8  
ATOM 11474 H HE3  . LYS A 1 60 ? 22.589 5.230  21.565 1.00 0.00 ? 116 LYS A HE3  8  
ATOM 11475 H HZ1  . LYS A 1 60 ? 25.015 6.782  20.912 1.00 0.00 ? 116 LYS A HZ1  8  
ATOM 11476 H HZ2  . LYS A 1 60 ? 24.889 5.212  20.704 1.00 0.00 ? 116 LYS A HZ2  8  
ATOM 11477 H HZ3  . LYS A 1 60 ? 23.938 6.230  19.832 1.00 0.00 ? 116 LYS A HZ3  8  
ATOM 11478 N N    . PHE A 1 61 ? 23.433 13.162 22.789 1.00 0.00 ? 117 PHE A N    8  
ATOM 11479 C CA   . PHE A 1 61 ? 23.003 14.564 22.781 1.00 0.00 ? 117 PHE A CA   8  
ATOM 11480 C C    . PHE A 1 61 ? 21.903 14.810 21.747 1.00 0.00 ? 117 PHE A C    8  
ATOM 11481 O O    . PHE A 1 61 ? 21.932 14.253 20.648 1.00 0.00 ? 117 PHE A O    8  
ATOM 11482 C CB   . PHE A 1 61 ? 24.209 15.488 22.557 1.00 0.00 ? 117 PHE A CB   8  
ATOM 11483 C CG   . PHE A 1 61 ? 25.133 15.532 23.753 1.00 0.00 ? 117 PHE A CG   8  
ATOM 11484 C CD1  . PHE A 1 61 ? 24.993 16.531 24.736 1.00 0.00 ? 117 PHE A CD1  8  
ATOM 11485 C CD2  . PHE A 1 61 ? 26.109 14.535 23.905 1.00 0.00 ? 117 PHE A CD2  8  
ATOM 11486 C CE1  . PHE A 1 61 ? 25.845 16.540 25.856 1.00 0.00 ? 117 PHE A CE1  8  
ATOM 11487 C CE2  . PHE A 1 61 ? 26.961 14.547 25.017 1.00 0.00 ? 117 PHE A CE2  8  
ATOM 11488 C CZ   . PHE A 1 61 ? 26.822 15.539 26.001 1.00 0.00 ? 117 PHE A CZ   8  
ATOM 11489 H H    . PHE A 1 61 ? 24.080 12.879 22.067 1.00 0.00 ? 117 PHE A H    8  
ATOM 11490 H HA   . PHE A 1 61 ? 22.596 14.799 23.764 1.00 0.00 ? 117 PHE A HA   8  
ATOM 11491 H HB2  . PHE A 1 61 ? 24.769 15.149 21.686 1.00 0.00 ? 117 PHE A HB2  8  
ATOM 11492 H HB3  . PHE A 1 61 ? 23.867 16.502 22.347 1.00 0.00 ? 117 PHE A HB3  8  
ATOM 11493 H HD1  . PHE A 1 61 ? 24.214 17.274 24.649 1.00 0.00 ? 117 PHE A HD1  8  
ATOM 11494 H HD2  . PHE A 1 61 ? 26.186 13.737 23.182 1.00 0.00 ? 117 PHE A HD2  8  
ATOM 11495 H HE1  . PHE A 1 61 ? 25.730 17.303 26.612 1.00 0.00 ? 117 PHE A HE1  8  
ATOM 11496 H HE2  . PHE A 1 61 ? 27.709 13.775 25.119 1.00 0.00 ? 117 PHE A HE2  8  
ATOM 11497 H HZ   . PHE A 1 61 ? 27.461 15.514 26.871 1.00 0.00 ? 117 PHE A HZ   8  
ATOM 11498 N N    . PHE A 1 62 ? 20.933 15.647 22.113 1.00 0.00 ? 118 PHE A N    8  
ATOM 11499 C CA   . PHE A 1 62 ? 19.768 16.005 21.311 1.00 0.00 ? 118 PHE A CA   8  
ATOM 11500 C C    . PHE A 1 62 ? 19.325 17.455 21.581 1.00 0.00 ? 118 PHE A C    8  
ATOM 11501 O O    . PHE A 1 62 ? 19.419 17.968 22.696 1.00 0.00 ? 118 PHE A O    8  
ATOM 11502 C CB   . PHE A 1 62 ? 18.638 14.992 21.553 1.00 0.00 ? 118 PHE A CB   8  
ATOM 11503 C CG   . PHE A 1 62 ? 17.985 15.030 22.918 1.00 0.00 ? 118 PHE A CG   8  
ATOM 11504 C CD1  . PHE A 1 62 ? 16.758 15.693 23.120 1.00 0.00 ? 118 PHE A CD1  8  
ATOM 11505 C CD2  . PHE A 1 62 ? 18.591 14.334 23.977 1.00 0.00 ? 118 PHE A CD2  8  
ATOM 11506 C CE1  . PHE A 1 62 ? 16.132 15.631 24.376 1.00 0.00 ? 118 PHE A CE1  8  
ATOM 11507 C CE2  . PHE A 1 62 ? 17.960 14.265 25.229 1.00 0.00 ? 118 PHE A CE2  8  
ATOM 11508 C CZ   . PHE A 1 62 ? 16.725 14.905 25.424 1.00 0.00 ? 118 PHE A CZ   8  
ATOM 11509 H H    . PHE A 1 62 ? 20.967 16.024 23.050 1.00 0.00 ? 118 PHE A H    8  
ATOM 11510 H HA   . PHE A 1 62 ? 20.053 15.926 20.262 1.00 0.00 ? 118 PHE A HA   8  
ATOM 11511 H HB2  . PHE A 1 62 ? 17.867 15.123 20.794 1.00 0.00 ? 118 PHE A HB2  8  
ATOM 11512 H HB3  . PHE A 1 62 ? 19.050 13.992 21.417 1.00 0.00 ? 118 PHE A HB3  8  
ATOM 11513 H HD1  . PHE A 1 62 ? 16.288 16.240 22.316 1.00 0.00 ? 118 PHE A HD1  8  
ATOM 11514 H HD2  . PHE A 1 62 ? 19.537 13.836 23.822 1.00 0.00 ? 118 PHE A HD2  8  
ATOM 11515 H HE1  . PHE A 1 62 ? 15.189 16.132 24.536 1.00 0.00 ? 118 PHE A HE1  8  
ATOM 11516 H HE2  . PHE A 1 62 ? 18.420 13.716 26.037 1.00 0.00 ? 118 PHE A HE2  8  
ATOM 11517 H HZ   . PHE A 1 62 ? 16.232 14.842 26.383 1.00 0.00 ? 118 PHE A HZ   8  
ATOM 11518 N N    . LEU A 1 63 ? 18.871 18.132 20.528 1.00 0.00 ? 119 LEU A N    8  
ATOM 11519 C CA   . LEU A 1 63 ? 18.330 19.494 20.553 1.00 0.00 ? 119 LEU A CA   8  
ATOM 11520 C C    . LEU A 1 63 ? 16.811 19.477 20.840 1.00 0.00 ? 119 LEU A C    8  
ATOM 11521 O O    . LEU A 1 63 ? 16.354 20.005 21.856 1.00 0.00 ? 119 LEU A O    8  
ATOM 11522 C CB   . LEU A 1 63 ? 18.699 20.204 19.228 1.00 0.00 ? 119 LEU A CB   8  
ATOM 11523 C CG   . LEU A 1 63 ? 18.041 21.587 19.037 1.00 0.00 ? 119 LEU A CG   8  
ATOM 11524 C CD1  . LEU A 1 63 ? 18.643 22.626 19.985 1.00 0.00 ? 119 LEU A CD1  8  
ATOM 11525 C CD2  . LEU A 1 63 ? 18.177 22.059 17.587 1.00 0.00 ? 119 LEU A CD2  8  
ATOM 11526 H H    . LEU A 1 63 ? 18.807 17.621 19.660 1.00 0.00 ? 119 LEU A H    8  
ATOM 11527 H HA   . LEU A 1 63 ? 18.813 20.037 21.366 1.00 0.00 ? 119 LEU A HA   8  
ATOM 11528 H HB2  . LEU A 1 63 ? 19.782 20.324 19.186 1.00 0.00 ? 119 LEU A HB2  8  
ATOM 11529 H HB3  . LEU A 1 63 ? 18.413 19.568 18.391 1.00 0.00 ? 119 LEU A HB3  8  
ATOM 11530 H HG   . LEU A 1 63 ? 16.974 21.518 19.250 1.00 0.00 ? 119 LEU A HG   8  
ATOM 11531 H HD11 . LEU A 1 63 ? 19.713 22.736 19.810 1.00 0.00 ? 119 LEU A HD11 8  
ATOM 11532 H HD12 . LEU A 1 63 ? 18.147 23.585 19.832 1.00 0.00 ? 119 LEU A HD12 8  
ATOM 11533 H HD13 . LEU A 1 63 ? 18.475 22.315 21.016 1.00 0.00 ? 119 LEU A HD13 8  
ATOM 11534 H HD21 . LEU A 1 63 ? 17.745 23.054 17.480 1.00 0.00 ? 119 LEU A HD21 8  
ATOM 11535 H HD22 . LEU A 1 63 ? 19.220 22.081 17.272 1.00 0.00 ? 119 LEU A HD22 8  
ATOM 11536 H HD23 . LEU A 1 63 ? 17.623 21.381 16.938 1.00 0.00 ? 119 LEU A HD23 8  
ATOM 11537 N N    . TRP A 1 64 ? 16.016 18.864 19.957 1.00 0.00 ? 120 TRP A N    8  
ATOM 11538 C CA   . TRP A 1 64 ? 14.560 18.698 20.117 1.00 0.00 ? 120 TRP A CA   8  
ATOM 11539 C C    . TRP A 1 64 ? 14.113 17.270 20.462 1.00 0.00 ? 120 TRP A C    8  
ATOM 11540 O O    . TRP A 1 64 ? 13.372 17.090 21.431 1.00 0.00 ? 120 TRP A O    8  
ATOM 11541 C CB   . TRP A 1 64 ? 13.851 19.180 18.850 1.00 0.00 ? 120 TRP A CB   8  
ATOM 11542 C CG   . TRP A 1 64 ? 14.049 20.624 18.512 1.00 0.00 ? 120 TRP A CG   8  
ATOM 11543 C CD1  . TRP A 1 64 ? 14.160 21.657 19.380 1.00 0.00 ? 120 TRP A CD1  8  
ATOM 11544 C CD2  . TRP A 1 64 ? 14.152 21.216 17.187 1.00 0.00 ? 120 TRP A CD2  8  
ATOM 11545 N NE1  . TRP A 1 64 ? 14.356 22.832 18.686 1.00 0.00 ? 120 TRP A NE1  8  
ATOM 11546 C CE2  . TRP A 1 64 ? 14.357 22.619 17.328 1.00 0.00 ? 120 TRP A CE2  8  
ATOM 11547 C CE3  . TRP A 1 64 ? 14.101 20.696 15.879 1.00 0.00 ? 120 TRP A CE3  8  
ATOM 11548 C CZ2  . TRP A 1 64 ? 14.515 23.467 16.226 1.00 0.00 ? 120 TRP A CZ2  8  
ATOM 11549 C CZ3  . TRP A 1 64 ? 14.194 21.546 14.764 1.00 0.00 ? 120 TRP A CZ3  8  
ATOM 11550 C CH2  . TRP A 1 64 ? 14.429 22.922 14.935 1.00 0.00 ? 120 TRP A CH2  8  
ATOM 11551 H H    . TRP A 1 64 ? 16.438 18.558 19.092 1.00 0.00 ? 120 TRP A H    8  
ATOM 11552 H HA   . TRP A 1 64 ? 14.214 19.333 20.932 1.00 0.00 ? 120 TRP A HA   8  
ATOM 11553 H HB2  . TRP A 1 64 ? 14.197 18.594 17.999 1.00 0.00 ? 120 TRP A HB2  8  
ATOM 11554 H HB3  . TRP A 1 64 ? 12.784 18.984 18.956 1.00 0.00 ? 120 TRP A HB3  8  
ATOM 11555 H HD1  . TRP A 1 64 ? 14.128 21.575 20.456 1.00 0.00 ? 120 TRP A HD1  8  
ATOM 11556 H HE1  . TRP A 1 64 ? 14.506 23.723 19.136 1.00 0.00 ? 120 TRP A HE1  8  
ATOM 11557 H HE3  . TRP A 1 64 ? 13.989 19.630 15.742 1.00 0.00 ? 120 TRP A HE3  8  
ATOM 11558 H HZ2  . TRP A 1 64 ? 14.699 24.521 16.373 1.00 0.00 ? 120 TRP A HZ2  8  
ATOM 11559 H HZ3  . TRP A 1 64 ? 14.101 21.138 13.768 1.00 0.00 ? 120 TRP A HZ3  8  
ATOM 11560 H HH2  . TRP A 1 64 ? 14.551 23.559 14.071 1.00 0.00 ? 120 TRP A HH2  8  
ATOM 11561 N N    . VAL A 1 65 ? 14.547 16.274 19.678 1.00 0.00 ? 121 VAL A N    8  
ATOM 11562 C CA   . VAL A 1 65 ? 14.118 14.863 19.768 1.00 0.00 ? 121 VAL A CA   8  
ATOM 11563 C C    . VAL A 1 65 ? 15.282 13.899 19.515 1.00 0.00 ? 121 VAL A C    8  
ATOM 11564 O O    . VAL A 1 65 ? 15.592 13.092 20.393 1.00 0.00 ? 121 VAL A O    8  
ATOM 11565 C CB   . VAL A 1 65 ? 12.935 14.552 18.818 1.00 0.00 ? 121 VAL A CB   8  
ATOM 11566 C CG1  . VAL A 1 65 ? 12.425 13.116 18.989 1.00 0.00 ? 121 VAL A CG1  8  
ATOM 11567 C CG2  . VAL A 1 65 ? 11.756 15.495 19.082 1.00 0.00 ? 121 VAL A CG2  8  
ATOM 11568 H H    . VAL A 1 65 ? 15.181 16.521 18.932 1.00 0.00 ? 121 VAL A H    8  
ATOM 11569 H HA   . VAL A 1 65 ? 13.768 14.669 20.782 1.00 0.00 ? 121 VAL A HA   8  
ATOM 11570 H HB   . VAL A 1 65 ? 13.259 14.672 17.784 1.00 0.00 ? 121 VAL A HB   8  
ATOM 11571 H HG11 . VAL A 1 65 ? 13.215 12.398 18.768 1.00 0.00 ? 121 VAL A HG11 8  
ATOM 11572 H HG12 . VAL A 1 65 ? 12.069 12.963 20.008 1.00 0.00 ? 121 VAL A HG12 8  
ATOM 11573 H HG13 . VAL A 1 65 ? 11.603 12.936 18.296 1.00 0.00 ? 121 VAL A HG13 8  
ATOM 11574 H HG21 . VAL A 1 65 ? 10.882 15.199 18.501 1.00 0.00 ? 121 VAL A HG21 8  
ATOM 11575 H HG22 . VAL A 1 65 ? 11.507 15.474 20.143 1.00 0.00 ? 121 VAL A HG22 8  
ATOM 11576 H HG23 . VAL A 1 65 ? 12.026 16.509 18.785 1.00 0.00 ? 121 VAL A HG23 8  
ATOM 11577 N N    . VAL A 1 66 ? 15.893 13.959 18.321 1.00 0.00 ? 122 VAL A N    8  
ATOM 11578 C CA   . VAL A 1 66 ? 16.819 12.937 17.776 1.00 0.00 ? 122 VAL A CA   8  
ATOM 11579 C C    . VAL A 1 66 ? 18.250 12.969 18.348 1.00 0.00 ? 122 VAL A C    8  
ATOM 11580 O O    . VAL A 1 66 ? 18.823 14.041 18.551 1.00 0.00 ? 122 VAL A O    8  
ATOM 11581 C CB   . VAL A 1 66 ? 16.826 12.926 16.232 1.00 0.00 ? 122 VAL A CB   8  
ATOM 11582 C CG1  . VAL A 1 66 ? 15.452 12.536 15.667 1.00 0.00 ? 122 VAL A CG1  8  
ATOM 11583 C CG2  . VAL A 1 66 ? 17.272 14.250 15.591 1.00 0.00 ? 122 VAL A CG2  8  
ATOM 11584 H H    . VAL A 1 66 ? 15.585 14.681 17.686 1.00 0.00 ? 122 VAL A H    8  
ATOM 11585 H HA   . VAL A 1 66 ? 16.407 11.976 18.083 1.00 0.00 ? 122 VAL A HA   8  
ATOM 11586 H HB   . VAL A 1 66 ? 17.525 12.151 15.917 1.00 0.00 ? 122 VAL A HB   8  
ATOM 11587 H HG11 . VAL A 1 66 ? 14.697 13.290 15.891 1.00 0.00 ? 122 VAL A HG11 8  
ATOM 11588 H HG12 . VAL A 1 66 ? 15.528 12.417 14.587 1.00 0.00 ? 122 VAL A HG12 8  
ATOM 11589 H HG13 . VAL A 1 66 ? 15.141 11.580 16.089 1.00 0.00 ? 122 VAL A HG13 8  
ATOM 11590 H HG21 . VAL A 1 66 ? 18.271 14.516 15.937 1.00 0.00 ? 122 VAL A HG21 8  
ATOM 11591 H HG22 . VAL A 1 66 ? 17.307 14.129 14.508 1.00 0.00 ? 122 VAL A HG22 8  
ATOM 11592 H HG23 . VAL A 1 66 ? 16.582 15.059 15.829 1.00 0.00 ? 122 VAL A HG23 8  
ATOM 11593 N N    . LYS A 1 67 ? 18.809 11.783 18.636 1.00 0.00 ? 123 LYS A N    8  
ATOM 11594 C CA   . LYS A 1 67 ? 20.047 11.542 19.397 1.00 0.00 ? 123 LYS A CA   8  
ATOM 11595 C C    . LYS A 1 67 ? 21.269 11.367 18.483 1.00 0.00 ? 123 LYS A C    8  
ATOM 11596 O O    . LYS A 1 67 ? 21.177 10.749 17.421 1.00 0.00 ? 123 LYS A O    8  
ATOM 11597 C CB   . LYS A 1 67 ? 19.858 10.306 20.317 1.00 0.00 ? 123 LYS A CB   8  
ATOM 11598 C CG   . LYS A 1 67 ? 19.280 10.611 21.714 1.00 0.00 ? 123 LYS A CG   8  
ATOM 11599 C CD   . LYS A 1 67 ? 17.847 11.150 21.690 1.00 0.00 ? 123 LYS A CD   8  
ATOM 11600 C CE   . LYS A 1 67 ? 17.235 11.257 23.091 1.00 0.00 ? 123 LYS A CE   8  
ATOM 11601 N NZ   . LYS A 1 67 ? 15.854 11.739 22.982 1.00 0.00 ? 123 LYS A NZ   8  
ATOM 11602 H H    . LYS A 1 67 ? 18.315 10.962 18.315 1.00 0.00 ? 123 LYS A H    8  
ATOM 11603 H HA   . LYS A 1 67 ? 20.246 12.414 20.019 1.00 0.00 ? 123 LYS A HA   8  
ATOM 11604 H HB2  . LYS A 1 67 ? 19.231 9.564  19.824 1.00 0.00 ? 123 LYS A HB2  8  
ATOM 11605 H HB3  . LYS A 1 67 ? 20.821 9.819  20.472 1.00 0.00 ? 123 LYS A HB3  8  
ATOM 11606 H HG2  . LYS A 1 67 ? 19.282 9.683  22.286 1.00 0.00 ? 123 LYS A HG2  8  
ATOM 11607 H HG3  . LYS A 1 67 ? 19.926 11.326 22.223 1.00 0.00 ? 123 LYS A HG3  8  
ATOM 11608 H HD2  . LYS A 1 67 ? 17.832 12.135 21.224 1.00 0.00 ? 123 LYS A HD2  8  
ATOM 11609 H HD3  . LYS A 1 67 ? 17.238 10.474 21.089 1.00 0.00 ? 123 LYS A HD3  8  
ATOM 11610 H HE2  . LYS A 1 67 ? 17.230 10.276 23.567 1.00 0.00 ? 123 LYS A HE2  8  
ATOM 11611 H HE3  . LYS A 1 67 ? 17.807 11.935 23.725 1.00 0.00 ? 123 LYS A HE3  8  
ATOM 11612 H HZ1  . LYS A 1 67 ? 15.272 10.972 22.675 1.00 0.00 ? 123 LYS A HZ1  8  
ATOM 11613 H HZ2  . LYS A 1 67 ? 15.461 12.040 23.862 1.00 0.00 ? 123 LYS A HZ2  8  
ATOM 11614 H HZ3  . LYS A 1 67 ? 15.752 12.444 22.266 1.00 0.00 ? 123 LYS A HZ3  8  
ATOM 11615 N N    . PHE A 1 68 ? 22.404 11.874 18.961 1.00 0.00 ? 124 PHE A N    8  
ATOM 11616 C CA   . PHE A 1 68 ? 23.759 11.731 18.411 1.00 0.00 ? 124 PHE A CA   8  
ATOM 11617 C C    . PHE A 1 68 ? 24.778 11.511 19.546 1.00 0.00 ? 124 PHE A C    8  
ATOM 11618 O O    . PHE A 1 68 ? 24.534 11.880 20.686 1.00 0.00 ? 124 PHE A O    8  
ATOM 11619 C CB   . PHE A 1 68 ? 24.105 13.000 17.618 1.00 0.00 ? 124 PHE A CB   8  
ATOM 11620 C CG   . PHE A 1 68 ? 23.208 13.245 16.420 1.00 0.00 ? 124 PHE A CG   8  
ATOM 11621 C CD1  . PHE A 1 68 ? 22.081 14.079 16.536 1.00 0.00 ? 124 PHE A CD1  8  
ATOM 11622 C CD2  . PHE A 1 68 ? 23.477 12.603 15.198 1.00 0.00 ? 124 PHE A CD2  8  
ATOM 11623 C CE1  . PHE A 1 68 ? 21.258 14.314 15.421 1.00 0.00 ? 124 PHE A CE1  8  
ATOM 11624 C CE2  . PHE A 1 68 ? 22.631 12.805 14.094 1.00 0.00 ? 124 PHE A CE2  8  
ATOM 11625 C CZ   . PHE A 1 68 ? 21.540 13.684 14.198 1.00 0.00 ? 124 PHE A CZ   8  
ATOM 11626 H H    . PHE A 1 68 ? 22.309 12.506 19.744 1.00 0.00 ? 124 PHE A H    8  
ATOM 11627 H HA   . PHE A 1 68 ? 23.799 10.872 17.741 1.00 0.00 ? 124 PHE A HA   8  
ATOM 11628 H HB2  . PHE A 1 68 ? 24.044 13.860 18.285 1.00 0.00 ? 124 PHE A HB2  8  
ATOM 11629 H HB3  . PHE A 1 68 ? 25.135 12.931 17.269 1.00 0.00 ? 124 PHE A HB3  8  
ATOM 11630 H HD1  . PHE A 1 68 ? 21.845 14.536 17.486 1.00 0.00 ? 124 PHE A HD1  8  
ATOM 11631 H HD2  . PHE A 1 68 ? 24.325 11.941 15.110 1.00 0.00 ? 124 PHE A HD2  8  
ATOM 11632 H HE1  . PHE A 1 68 ? 20.401 14.965 15.506 1.00 0.00 ? 124 PHE A HE1  8  
ATOM 11633 H HE2  . PHE A 1 68 ? 22.818 12.280 13.169 1.00 0.00 ? 124 PHE A HE2  8  
ATOM 11634 H HZ   . PHE A 1 68 ? 20.897 13.850 13.346 1.00 0.00 ? 124 PHE A HZ   8  
ATOM 11635 N N    . ASN A 1 69 ? 25.939 10.925 19.278 1.00 0.00 ? 125 ASN A N    8  
ATOM 11636 C CA   . ASN A 1 69 ? 26.939 10.548 20.285 1.00 0.00 ? 125 ASN A CA   8  
ATOM 11637 C C    . ASN A 1 69 ? 27.644 11.734 20.973 1.00 0.00 ? 125 ASN A C    8  
ATOM 11638 O O    . ASN A 1 69 ? 28.217 11.558 22.046 1.00 0.00 ? 125 ASN A O    8  
ATOM 11639 C CB   . ASN A 1 69 ? 27.950 9.571  19.654 1.00 0.00 ? 125 ASN A CB   8  
ATOM 11640 C CG   . ASN A 1 69 ? 27.316 8.256  19.223 1.00 0.00 ? 125 ASN A CG   8  
ATOM 11641 O OD1  . ASN A 1 69 ? 26.356 7.772  19.804 1.00 0.00 ? 125 ASN A OD1  8  
ATOM 11642 N ND2  . ASN A 1 69 ? 27.808 7.628  18.190 1.00 0.00 ? 125 ASN A ND2  8  
ATOM 11643 H H    . ASN A 1 69 ? 26.127 10.664 18.320 1.00 0.00 ? 125 ASN A H    8  
ATOM 11644 H HA   . ASN A 1 69 ? 26.423 10.018 21.085 1.00 0.00 ? 125 ASN A HA   8  
ATOM 11645 H HB2  . ASN A 1 69 ? 28.437 10.048 18.803 1.00 0.00 ? 125 ASN A HB2  8  
ATOM 11646 H HB3  . ASN A 1 69 ? 28.728 9.338  20.380 1.00 0.00 ? 125 ASN A HB3  8  
ATOM 11647 H HD21 . ASN A 1 69 ? 27.498 6.688  17.987 1.00 0.00 ? 125 ASN A HD21 8  
ATOM 11648 H HD22 . ASN A 1 69 ? 28.533 8.044  17.623 1.00 0.00 ? 125 ASN A HD22 8  
ATOM 11649 N N    . SER A 1 70 ? 27.585 12.943 20.405 1.00 0.00 ? 126 SER A N    8  
ATOM 11650 C CA   . SER A 1 70 ? 28.126 14.174 20.995 1.00 0.00 ? 126 SER A CA   8  
ATOM 11651 C C    . SER A 1 70 ? 27.348 15.390 20.482 1.00 0.00 ? 126 SER A C    8  
ATOM 11652 O O    . SER A 1 70 ? 26.841 15.346 19.358 1.00 0.00 ? 126 SER A O    8  
ATOM 11653 C CB   . SER A 1 70 ? 29.586 14.314 20.567 1.00 0.00 ? 126 SER A CB   8  
ATOM 11654 O OG   . SER A 1 70 ? 30.134 15.568 20.900 1.00 0.00 ? 126 SER A OG   8  
ATOM 11655 H H    . SER A 1 70 ? 27.120 13.036 19.513 1.00 0.00 ? 126 SER A H    8  
ATOM 11656 H HA   . SER A 1 70 ? 28.069 14.112 22.081 1.00 0.00 ? 126 SER A HA   8  
ATOM 11657 H HB2  . SER A 1 70 ? 30.173 13.510 21.010 1.00 0.00 ? 126 SER A HB2  8  
ATOM 11658 H HB3  . SER A 1 70 ? 29.630 14.246 19.480 1.00 0.00 ? 126 SER A HB3  8  
ATOM 11659 H HG   . SER A 1 70 ? 30.262 15.571 21.851 1.00 0.00 ? 126 SER A HG   8  
ATOM 11660 N N    . LEU A 1 71 ? 27.307 16.508 21.222 1.00 0.00 ? 127 LEU A N    8  
ATOM 11661 C CA   . LEU A 1 71 ? 26.779 17.776 20.699 1.00 0.00 ? 127 LEU A CA   8  
ATOM 11662 C C    . LEU A 1 71 ? 27.538 18.251 19.436 1.00 0.00 ? 127 LEU A C    8  
ATOM 11663 O O    . LEU A 1 71 ? 26.956 18.957 18.622 1.00 0.00 ? 127 LEU A O    8  
ATOM 11664 C CB   . LEU A 1 71 ? 26.662 18.824 21.822 1.00 0.00 ? 127 LEU A CB   8  
ATOM 11665 C CG   . LEU A 1 71 ? 27.968 19.285 22.492 1.00 0.00 ? 127 LEU A CG   8  
ATOM 11666 C CD1  . LEU A 1 71 ? 28.752 20.321 21.675 1.00 0.00 ? 127 LEU A CD1  8  
ATOM 11667 C CD2  . LEU A 1 71 ? 27.574 19.898 23.840 1.00 0.00 ? 127 LEU A CD2  8  
ATOM 11668 H H    . LEU A 1 71 ? 27.761 16.511 22.125 1.00 0.00 ? 127 LEU A H    8  
ATOM 11669 H HA   . LEU A 1 71 ? 25.753 17.584 20.385 1.00 0.00 ? 127 LEU A HA   8  
ATOM 11670 H HB2  . LEU A 1 71 ? 26.128 19.699 21.452 1.00 0.00 ? 127 LEU A HB2  8  
ATOM 11671 H HB3  . LEU A 1 71 ? 26.024 18.383 22.588 1.00 0.00 ? 127 LEU A HB3  8  
ATOM 11672 H HG   . LEU A 1 71 ? 28.608 18.420 22.670 1.00 0.00 ? 127 LEU A HG   8  
ATOM 11673 H HD11 . LEU A 1 71 ? 28.147 21.212 21.511 1.00 0.00 ? 127 LEU A HD11 8  
ATOM 11674 H HD12 . LEU A 1 71 ? 29.660 20.586 22.215 1.00 0.00 ? 127 LEU A HD12 8  
ATOM 11675 H HD13 . LEU A 1 71 ? 29.063 19.921 20.710 1.00 0.00 ? 127 LEU A HD13 8  
ATOM 11676 H HD21 . LEU A 1 71 ? 26.854 20.704 23.694 1.00 0.00 ? 127 LEU A HD21 8  
ATOM 11677 H HD22 . LEU A 1 71 ? 27.115 19.132 24.464 1.00 0.00 ? 127 LEU A HD22 8  
ATOM 11678 H HD23 . LEU A 1 71 ? 28.449 20.283 24.362 1.00 0.00 ? 127 LEU A HD23 8  
ATOM 11679 N N    . ASN A 1 72 ? 28.796 17.828 19.228 1.00 0.00 ? 128 ASN A N    8  
ATOM 11680 C CA   . ASN A 1 72 ? 29.541 18.028 17.977 1.00 0.00 ? 128 ASN A CA   8  
ATOM 11681 C C    . ASN A 1 72 ? 28.871 17.343 16.766 1.00 0.00 ? 128 ASN A C    8  
ATOM 11682 O O    . ASN A 1 72 ? 28.628 17.989 15.752 1.00 0.00 ? 128 ASN A O    8  
ATOM 11683 C CB   . ASN A 1 72 ? 30.983 17.532 18.184 1.00 0.00 ? 128 ASN A CB   8  
ATOM 11684 C CG   . ASN A 1 72 ? 31.908 17.983 17.069 1.00 0.00 ? 128 ASN A CG   8  
ATOM 11685 O OD1  . ASN A 1 72 ? 32.280 19.146 16.997 1.00 0.00 ? 128 ASN A OD1  8  
ATOM 11686 N ND2  . ASN A 1 72 ? 32.345 17.092 16.217 1.00 0.00 ? 128 ASN A ND2  8  
ATOM 11687 H H    . ASN A 1 72 ? 29.234 17.275 19.951 1.00 0.00 ? 128 ASN A H    8  
ATOM 11688 H HA   . ASN A 1 72 ? 29.575 19.095 17.759 1.00 0.00 ? 128 ASN A HA   8  
ATOM 11689 H HB2  . ASN A 1 72 ? 31.381 17.946 19.110 1.00 0.00 ? 128 ASN A HB2  8  
ATOM 11690 H HB3  . ASN A 1 72 ? 31.006 16.445 18.266 1.00 0.00 ? 128 ASN A HB3  8  
ATOM 11691 H HD21 . ASN A 1 72 ? 33.000 17.396 15.511 1.00 0.00 ? 128 ASN A HD21 8  
ATOM 11692 H HD22 . ASN A 1 72 ? 31.995 16.144 16.237 1.00 0.00 ? 128 ASN A HD22 8  
ATOM 11693 N N    . GLU A 1 73 ? 28.502 16.063 16.894 1.00 0.00 ? 129 GLU A N    8  
ATOM 11694 C CA   . GLU A 1 73 ? 27.797 15.298 15.847 1.00 0.00 ? 129 GLU A CA   8  
ATOM 11695 C C    . GLU A 1 73 ? 26.355 15.793 15.616 1.00 0.00 ? 129 GLU A C    8  
ATOM 11696 O O    . GLU A 1 73 ? 25.898 15.845 14.473 1.00 0.00 ? 129 GLU A O    8  
ATOM 11697 C CB   . GLU A 1 73 ? 27.836 13.790 16.151 1.00 0.00 ? 129 GLU A CB   8  
ATOM 11698 C CG   . GLU A 1 73 ? 29.218 13.224 16.519 1.00 0.00 ? 129 GLU A CG   8  
ATOM 11699 C CD   . GLU A 1 73 ? 30.394 13.770 15.687 1.00 0.00 ? 129 GLU A CD   8  
ATOM 11700 O OE1  . GLU A 1 73 ? 30.427 13.497 14.464 1.00 0.00 ? 129 GLU A OE1  8  
ATOM 11701 O OE2  . GLU A 1 73 ? 31.307 14.410 16.269 1.00 0.00 ? 129 GLU A OE2  8  
ATOM 11702 H H    . GLU A 1 73 ? 28.727 15.589 17.757 1.00 0.00 ? 129 GLU A H    8  
ATOM 11703 H HA   . GLU A 1 73 ? 28.322 15.436 14.902 1.00 0.00 ? 129 GLU A HA   8  
ATOM 11704 H HB2  . GLU A 1 73 ? 27.159 13.566 16.976 1.00 0.00 ? 129 GLU A HB2  8  
ATOM 11705 H HB3  . GLU A 1 73 ? 27.475 13.258 15.271 1.00 0.00 ? 129 GLU A HB3  8  
ATOM 11706 H HG2  . GLU A 1 73 ? 29.387 13.423 17.578 1.00 0.00 ? 129 GLU A HG2  8  
ATOM 11707 H HG3  . GLU A 1 73 ? 29.182 12.141 16.400 1.00 0.00 ? 129 GLU A HG3  8  
ATOM 11708 N N    . LEU A 1 74 ? 25.656 16.208 16.682 1.00 0.00 ? 130 LEU A N    8  
ATOM 11709 C CA   . LEU A 1 74 ? 24.348 16.870 16.614 1.00 0.00 ? 130 LEU A CA   8  
ATOM 11710 C C    . LEU A 1 74 ? 24.405 18.131 15.723 1.00 0.00 ? 130 LEU A C    8  
ATOM 11711 O O    . LEU A 1 74 ? 23.611 18.279 14.793 1.00 0.00 ? 130 LEU A O    8  
ATOM 11712 C CB   . LEU A 1 74 ? 23.872 17.140 18.062 1.00 0.00 ? 130 LEU A CB   8  
ATOM 11713 C CG   . LEU A 1 74 ? 22.630 18.035 18.235 1.00 0.00 ? 130 LEU A CG   8  
ATOM 11714 C CD1  . LEU A 1 74 ? 21.344 17.421 17.684 1.00 0.00 ? 130 LEU A CD1  8  
ATOM 11715 C CD2  . LEU A 1 74 ? 22.406 18.283 19.727 1.00 0.00 ? 130 LEU A CD2  8  
ATOM 11716 H H    . LEU A 1 74 ? 26.083 16.099 17.591 1.00 0.00 ? 130 LEU A H    8  
ATOM 11717 H HA   . LEU A 1 74 ? 23.643 16.181 16.147 1.00 0.00 ? 130 LEU A HA   8  
ATOM 11718 H HB2  . LEU A 1 74 ? 23.672 16.184 18.545 1.00 0.00 ? 130 LEU A HB2  8  
ATOM 11719 H HB3  . LEU A 1 74 ? 24.690 17.615 18.603 1.00 0.00 ? 130 LEU A HB3  8  
ATOM 11720 H HG   . LEU A 1 74 ? 22.803 18.994 17.747 1.00 0.00 ? 130 LEU A HG   8  
ATOM 11721 H HD11 . LEU A 1 74 ? 21.472 17.198 16.625 1.00 0.00 ? 130 LEU A HD11 8  
ATOM 11722 H HD12 . LEU A 1 74 ? 21.094 16.511 18.231 1.00 0.00 ? 130 LEU A HD12 8  
ATOM 11723 H HD13 . LEU A 1 74 ? 20.523 18.130 17.789 1.00 0.00 ? 130 LEU A HD13 8  
ATOM 11724 H HD21 . LEU A 1 74 ? 23.226 18.883 20.121 1.00 0.00 ? 130 LEU A HD21 8  
ATOM 11725 H HD22 . LEU A 1 74 ? 21.468 18.818 19.874 1.00 0.00 ? 130 LEU A HD22 8  
ATOM 11726 H HD23 . LEU A 1 74 ? 22.368 17.334 20.262 1.00 0.00 ? 130 LEU A HD23 8  
ATOM 11727 N N    . VAL A 1 75 ? 25.368 19.023 15.981 1.00 0.00 ? 131 VAL A N    8  
ATOM 11728 C CA   . VAL A 1 75 ? 25.567 20.297 15.263 1.00 0.00 ? 131 VAL A CA   8  
ATOM 11729 C C    . VAL A 1 75 ? 26.028 20.062 13.813 1.00 0.00 ? 131 VAL A C    8  
ATOM 11730 O O    . VAL A 1 75 ? 25.511 20.686 12.886 1.00 0.00 ? 131 VAL A O    8  
ATOM 11731 C CB   . VAL A 1 75 ? 26.533 21.199 16.070 1.00 0.00 ? 131 VAL A CB   8  
ATOM 11732 C CG1  . VAL A 1 75 ? 26.974 22.437 15.277 1.00 0.00 ? 131 VAL A CG1  8  
ATOM 11733 C CG2  . VAL A 1 75 ? 25.892 21.686 17.387 1.00 0.00 ? 131 VAL A CG2  8  
ATOM 11734 H H    . VAL A 1 75 ? 26.019 18.802 16.721 1.00 0.00 ? 131 VAL A H    8  
ATOM 11735 H HA   . VAL A 1 75 ? 24.612 20.816 15.189 1.00 0.00 ? 131 VAL A HA   8  
ATOM 11736 H HB   . VAL A 1 75 ? 27.420 20.619 16.325 1.00 0.00 ? 131 VAL A HB   8  
ATOM 11737 H HG11 . VAL A 1 75 ? 27.599 23.090 15.887 1.00 0.00 ? 131 VAL A HG11 8  
ATOM 11738 H HG12 . VAL A 1 75 ? 27.565 22.139 14.411 1.00 0.00 ? 131 VAL A HG12 8  
ATOM 11739 H HG13 . VAL A 1 75 ? 26.097 22.991 14.945 1.00 0.00 ? 131 VAL A HG13 8  
ATOM 11740 H HG21 . VAL A 1 75 ? 25.059 22.360 17.185 1.00 0.00 ? 131 VAL A HG21 8  
ATOM 11741 H HG22 . VAL A 1 75 ? 25.524 20.847 17.977 1.00 0.00 ? 131 VAL A HG22 8  
ATOM 11742 H HG23 . VAL A 1 75 ? 26.638 22.206 17.988 1.00 0.00 ? 131 VAL A HG23 8  
ATOM 11743 N N    . GLU A 1 76 ? 26.923 19.097 13.597 1.00 0.00 ? 132 GLU A N    8  
ATOM 11744 C CA   . GLU A 1 76 ? 27.431 18.668 12.286 1.00 0.00 ? 132 GLU A CA   8  
ATOM 11745 C C    . GLU A 1 76 ? 26.351 18.070 11.364 1.00 0.00 ? 132 GLU A C    8  
ATOM 11746 O O    . GLU A 1 76 ? 26.484 18.126 10.140 1.00 0.00 ? 132 GLU A O    8  
ATOM 11747 C CB   . GLU A 1 76 ? 28.597 17.690 12.536 1.00 0.00 ? 132 GLU A CB   8  
ATOM 11748 C CG   . GLU A 1 76 ? 29.214 16.985 11.316 1.00 0.00 ? 132 GLU A CG   8  
ATOM 11749 C CD   . GLU A 1 76 ? 29.604 17.928 10.167 1.00 0.00 ? 132 GLU A CD   8  
ATOM 11750 O OE1  . GLU A 1 76 ? 29.841 19.132 10.417 1.00 0.00 ? 132 GLU A OE1  8  
ATOM 11751 O OE2  . GLU A 1 76 ? 29.700 17.472 9.000  1.00 0.00 ? 132 GLU A OE2  8  
ATOM 11752 H H    . GLU A 1 76 ? 27.303 18.623 14.404 1.00 0.00 ? 132 GLU A H    8  
ATOM 11753 H HA   . GLU A 1 76 ? 27.814 19.550 11.773 1.00 0.00 ? 132 GLU A HA   8  
ATOM 11754 H HB2  . GLU A 1 76 ? 29.390 18.241 13.041 1.00 0.00 ? 132 GLU A HB2  8  
ATOM 11755 H HB3  . GLU A 1 76 ? 28.260 16.912 13.221 1.00 0.00 ? 132 GLU A HB3  8  
ATOM 11756 H HG2  . GLU A 1 76 ? 30.104 16.456 11.656 1.00 0.00 ? 132 GLU A HG2  8  
ATOM 11757 H HG3  . GLU A 1 76 ? 28.512 16.232 10.959 1.00 0.00 ? 132 GLU A HG3  8  
ATOM 11758 N N    . TYR A 1 77 ? 25.266 17.533 11.929 1.00 0.00 ? 133 TYR A N    8  
ATOM 11759 C CA   . TYR A 1 77 ? 24.053 17.157 11.198 1.00 0.00 ? 133 TYR A CA   8  
ATOM 11760 C C    . TYR A 1 77 ? 23.144 18.376 10.962 1.00 0.00 ? 133 TYR A C    8  
ATOM 11761 O O    . TYR A 1 77 ? 22.800 18.721 9.826  1.00 0.00 ? 133 TYR A O    8  
ATOM 11762 C CB   . TYR A 1 77 ? 23.306 16.074 12.003 1.00 0.00 ? 133 TYR A CB   8  
ATOM 11763 C CG   . TYR A 1 77 ? 22.006 15.629 11.367 1.00 0.00 ? 133 TYR A CG   8  
ATOM 11764 C CD1  . TYR A 1 77 ? 22.016 14.721 10.290 1.00 0.00 ? 133 TYR A CD1  8  
ATOM 11765 C CD2  . TYR A 1 77 ? 20.788 16.156 11.838 1.00 0.00 ? 133 TYR A CD2  8  
ATOM 11766 C CE1  . TYR A 1 77 ? 20.816 14.399 9.634  1.00 0.00 ? 133 TYR A CE1  8  
ATOM 11767 C CE2  . TYR A 1 77 ? 19.579 15.806 11.210 1.00 0.00 ? 133 TYR A CE2  8  
ATOM 11768 C CZ   . TYR A 1 77 ? 19.608 14.955 10.082 1.00 0.00 ? 133 TYR A CZ   8  
ATOM 11769 O OH   . TYR A 1 77 ? 18.488 14.667 9.390  1.00 0.00 ? 133 TYR A OH   8  
ATOM 11770 H H    . TYR A 1 77 ? 25.261 17.442 12.935 1.00 0.00 ? 133 TYR A H    8  
ATOM 11771 H HA   . TYR A 1 77 ? 24.327 16.756 10.222 1.00 0.00 ? 133 TYR A HA   8  
ATOM 11772 H HB2  . TYR A 1 77 ? 23.948 15.206 12.157 1.00 0.00 ? 133 TYR A HB2  8  
ATOM 11773 H HB3  . TYR A 1 77 ? 23.073 16.470 12.991 1.00 0.00 ? 133 TYR A HB3  8  
ATOM 11774 H HD1  . TYR A 1 77 ? 22.949 14.288 9.960  1.00 0.00 ? 133 TYR A HD1  8  
ATOM 11775 H HD2  . TYR A 1 77 ? 20.786 16.836 12.677 1.00 0.00 ? 133 TYR A HD2  8  
ATOM 11776 H HE1  . TYR A 1 77 ? 20.788 13.737 8.781  1.00 0.00 ? 133 TYR A HE1  8  
ATOM 11777 H HE2  . TYR A 1 77 ? 18.643 16.210 11.567 1.00 0.00 ? 133 TYR A HE2  8  
ATOM 11778 H HH   . TYR A 1 77 ? 17.723 14.887 9.927  1.00 0.00 ? 133 TYR A HH   8  
ATOM 11779 N N    . HIS A 1 78 ? 22.755 19.054 12.044 1.00 0.00 ? 134 HIS A N    8  
ATOM 11780 C CA   . HIS A 1 78 ? 21.713 20.079 12.037 1.00 0.00 ? 134 HIS A CA   8  
ATOM 11781 C C    . HIS A 1 78 ? 22.076 21.365 11.285 1.00 0.00 ? 134 HIS A C    8  
ATOM 11782 O O    . HIS A 1 78 ? 21.181 22.096 10.880 1.00 0.00 ? 134 HIS A O    8  
ATOM 11783 C CB   . HIS A 1 78 ? 21.235 20.358 13.466 1.00 0.00 ? 134 HIS A CB   8  
ATOM 11784 C CG   . HIS A 1 78 ? 19.804 20.823 13.482 1.00 0.00 ? 134 HIS A CG   8  
ATOM 11785 N ND1  . HIS A 1 78 ? 18.695 19.972 13.480 1.00 0.00 ? 134 HIS A ND1  8  
ATOM 11786 C CD2  . HIS A 1 78 ? 19.379 22.111 13.345 1.00 0.00 ? 134 HIS A CD2  8  
ATOM 11787 C CE1  . HIS A 1 78 ? 17.629 20.775 13.348 1.00 0.00 ? 134 HIS A CE1  8  
ATOM 11788 N NE2  . HIS A 1 78 ? 18.010 22.056 13.250 1.00 0.00 ? 134 HIS A NE2  8  
ATOM 11789 H H    . HIS A 1 78 ? 23.038 18.688 12.942 1.00 0.00 ? 134 HIS A H    8  
ATOM 11790 H HA   . HIS A 1 78 ? 20.868 19.658 11.490 1.00 0.00 ? 134 HIS A HA   8  
ATOM 11791 H HB2  . HIS A 1 78 ? 21.284 19.437 14.047 1.00 0.00 ? 134 HIS A HB2  8  
ATOM 11792 H HB3  . HIS A 1 78 ? 21.876 21.098 13.945 1.00 0.00 ? 134 HIS A HB3  8  
ATOM 11793 H HD2  . HIS A 1 78 ? 20.003 22.986 13.234 1.00 0.00 ? 134 HIS A HD2  8  
ATOM 11794 H HE1  . HIS A 1 78 ? 16.604 20.436 13.298 1.00 0.00 ? 134 HIS A HE1  8  
ATOM 11795 H HE2  . HIS A 1 78 ? 17.396 22.825 13.023 1.00 0.00 ? 134 HIS A HE2  8  
ATOM 11796 N N    . ARG A 1 79 ? 23.354 21.612 10.980 1.00 0.00 ? 135 ARG A N    8  
ATOM 11797 C CA   . ARG A 1 79 ? 23.793 22.687 10.069 1.00 0.00 ? 135 ARG A CA   8  
ATOM 11798 C C    . ARG A 1 79 ? 23.157 22.626 8.669  1.00 0.00 ? 135 ARG A C    8  
ATOM 11799 O O    . ARG A 1 79 ? 23.140 23.621 7.950  1.00 0.00 ? 135 ARG A O    8  
ATOM 11800 C CB   . ARG A 1 79 ? 25.322 22.708 9.994  1.00 0.00 ? 135 ARG A CB   8  
ATOM 11801 C CG   . ARG A 1 79 ? 25.974 21.483 9.345  1.00 0.00 ? 135 ARG A CG   8  
ATOM 11802 C CD   . ARG A 1 79 ? 27.480 21.769 9.379  1.00 0.00 ? 135 ARG A CD   8  
ATOM 11803 N NE   . ARG A 1 79 ? 28.249 20.709 8.740  1.00 0.00 ? 135 ARG A NE   8  
ATOM 11804 C CZ   . ARG A 1 79 ? 28.263 20.414 7.469  1.00 0.00 ? 135 ARG A CZ   8  
ATOM 11805 N NH1  . ARG A 1 79 ? 27.714 21.185 6.579  1.00 0.00 ? 135 ARG A NH1  8  
ATOM 11806 N NH2  . ARG A 1 79 ? 28.824 19.318 7.086  1.00 0.00 ? 135 ARG A NH2  8  
ATOM 11807 H H    . ARG A 1 79 ? 24.056 21.014 11.393 1.00 0.00 ? 135 ARG A H    8  
ATOM 11808 H HA   . ARG A 1 79 ? 23.477 23.643 10.487 1.00 0.00 ? 135 ARG A HA   8  
ATOM 11809 H HB2  . ARG A 1 79 ? 25.609 23.598 9.434  1.00 0.00 ? 135 ARG A HB2  8  
ATOM 11810 H HB3  . ARG A 1 79 ? 25.726 22.810 11.001 1.00 0.00 ? 135 ARG A HB3  8  
ATOM 11811 H HG2  . ARG A 1 79 ? 25.749 20.578 9.909  1.00 0.00 ? 135 ARG A HG2  8  
ATOM 11812 H HG3  . ARG A 1 79 ? 25.623 21.351 8.322  1.00 0.00 ? 135 ARG A HG3  8  
ATOM 11813 H HD2  . ARG A 1 79 ? 27.695 22.713 8.878  1.00 0.00 ? 135 ARG A HD2  8  
ATOM 11814 H HD3  . ARG A 1 79 ? 27.795 21.852 10.419 1.00 0.00 ? 135 ARG A HD3  8  
ATOM 11815 H HE   . ARG A 1 79 ? 28.797 20.107 9.339  1.00 0.00 ? 135 ARG A HE   8  
ATOM 11816 H HH11 . ARG A 1 79 ? 27.380 22.100 6.846  1.00 0.00 ? 135 ARG A HH11 8  
ATOM 11817 H HH12 . ARG A 1 79 ? 27.715 20.909 5.608  1.00 0.00 ? 135 ARG A HH12 8  
ATOM 11818 H HH21 . ARG A 1 79 ? 29.185 18.665 7.767  1.00 0.00 ? 135 ARG A HH21 8  
ATOM 11819 H HH22 . ARG A 1 79 ? 28.835 19.088 6.103  1.00 0.00 ? 135 ARG A HH22 8  
ATOM 11820 N N    . THR A 1 80 ? 22.599 21.474 8.294  1.00 0.00 ? 136 THR A N    8  
ATOM 11821 C CA   . THR A 1 80 ? 21.805 21.260 7.064  1.00 0.00 ? 136 THR A CA   8  
ATOM 11822 C C    . THR A 1 80 ? 20.334 21.728 7.148  1.00 0.00 ? 136 THR A C    8  
ATOM 11823 O O    . THR A 1 80 ? 19.601 21.600 6.163  1.00 0.00 ? 136 THR A O    8  
ATOM 11824 C CB   . THR A 1 80 ? 21.822 19.773 6.653  1.00 0.00 ? 136 THR A CB   8  
ATOM 11825 O OG1  . THR A 1 80 ? 21.134 18.972 7.582  1.00 0.00 ? 136 THR A OG1  8  
ATOM 11826 C CG2  . THR A 1 80 ? 23.236 19.207 6.480  1.00 0.00 ? 136 THR A CG2  8  
ATOM 11827 H H    . THR A 1 80 ? 22.698 20.699 8.935  1.00 0.00 ? 136 THR A H    8  
ATOM 11828 H HA   . THR A 1 80 ? 22.266 21.822 6.252  1.00 0.00 ? 136 THR A HA   8  
ATOM 11829 H HB   . THR A 1 80 ? 21.293 19.670 5.705  1.00 0.00 ? 136 THR A HB   8  
ATOM 11830 H HG1  . THR A 1 80 ? 21.717 18.864 8.337  1.00 0.00 ? 136 THR A HG1  8  
ATOM 11831 H HG21 . THR A 1 80 ? 23.725 19.723 5.653  1.00 0.00 ? 136 THR A HG21 8  
ATOM 11832 H HG22 . THR A 1 80 ? 23.836 19.332 7.381  1.00 0.00 ? 136 THR A HG22 8  
ATOM 11833 H HG23 . THR A 1 80 ? 23.181 18.144 6.245  1.00 0.00 ? 136 THR A HG23 8  
ATOM 11834 N N    . ALA A 1 81 ? 19.880 22.280 8.281  1.00 0.00 ? 137 ALA A N    8  
ATOM 11835 C CA   . ALA A 1 81 ? 18.475 22.541 8.602  1.00 0.00 ? 137 ALA A CA   8  
ATOM 11836 C C    . ALA A 1 81 ? 18.311 23.806 9.466  1.00 0.00 ? 137 ALA A C    8  
ATOM 11837 O O    . ALA A 1 81 ? 19.258 24.336 10.047 1.00 0.00 ? 137 ALA A O    8  
ATOM 11838 C CB   . ALA A 1 81 ? 17.878 21.311 9.319  1.00 0.00 ? 137 ALA A CB   8  
ATOM 11839 H H    . ALA A 1 81 ? 20.531 22.456 9.033  1.00 0.00 ? 137 ALA A H    8  
ATOM 11840 H HA   . ALA A 1 81 ? 17.924 22.712 7.677  1.00 0.00 ? 137 ALA A HA   8  
ATOM 11841 H HB1  . ALA A 1 81 ? 16.804 21.443 9.452  1.00 0.00 ? 137 ALA A HB1  8  
ATOM 11842 H HB2  . ALA A 1 81 ? 18.049 20.405 8.740  1.00 0.00 ? 137 ALA A HB2  8  
ATOM 11843 H HB3  . ALA A 1 81 ? 18.329 21.196 10.305 1.00 0.00 ? 137 ALA A HB3  8  
ATOM 11844 N N    . SER A 1 82 ? 17.082 24.308 9.525  1.00 0.00 ? 138 SER A N    8  
ATOM 11845 C CA   . SER A 1 82 ? 16.720 25.492 10.294 1.00 0.00 ? 138 SER A CA   8  
ATOM 11846 C C    . SER A 1 82 ? 16.539 25.176 11.792 1.00 0.00 ? 138 SER A C    8  
ATOM 11847 O O    . SER A 1 82 ? 16.054 24.100 12.159 1.00 0.00 ? 138 SER A O    8  
ATOM 11848 C CB   . SER A 1 82 ? 15.485 26.169 9.702  1.00 0.00 ? 138 SER A CB   8  
ATOM 11849 O OG   . SER A 1 82 ? 15.280 27.325 10.477 1.00 0.00 ? 138 SER A OG   8  
ATOM 11850 H H    . SER A 1 82 ? 16.338 23.811 9.057  1.00 0.00 ? 138 SER A H    8  
ATOM 11851 H HA   . SER A 1 82 ? 17.532 26.209 10.177 1.00 0.00 ? 138 SER A HA   8  
ATOM 11852 H HB2  . SER A 1 82 ? 15.671 26.439 8.663  1.00 0.00 ? 138 SER A HB2  8  
ATOM 11853 H HB3  . SER A 1 82 ? 14.602 25.532 9.742  1.00 0.00 ? 138 SER A HB3  8  
ATOM 11854 H HG   . SER A 1 82 ? 14.599 27.848 10.048 1.00 0.00 ? 138 SER A HG   8  
ATOM 11855 N N    . VAL A 1 83 ? 16.886 26.120 12.676 1.00 0.00 ? 139 VAL A N    8  
ATOM 11856 C CA   . VAL A 1 83 ? 16.521 26.130 14.116 1.00 0.00 ? 139 VAL A CA   8  
ATOM 11857 C C    . VAL A 1 83 ? 15.262 26.955 14.431 1.00 0.00 ? 139 VAL A C    8  
ATOM 11858 O O    . VAL A 1 83 ? 14.838 27.012 15.585 1.00 0.00 ? 139 VAL A O    8  
ATOM 11859 C CB   . VAL A 1 83 ? 17.682 26.572 15.034 1.00 0.00 ? 139 VAL A CB   8  
ATOM 11860 C CG1  . VAL A 1 83 ? 18.920 25.696 14.827 1.00 0.00 ? 139 VAL A CG1  8  
ATOM 11861 C CG2  . VAL A 1 83 ? 18.103 28.039 14.887 1.00 0.00 ? 139 VAL A CG2  8  
ATOM 11862 H H    . VAL A 1 83 ? 17.340 26.935 12.288 1.00 0.00 ? 139 VAL A H    8  
ATOM 11863 H HA   . VAL A 1 83 ? 16.277 25.110 14.413 1.00 0.00 ? 139 VAL A HA   8  
ATOM 11864 H HB   . VAL A 1 83 ? 17.358 26.431 16.066 1.00 0.00 ? 139 VAL A HB   8  
ATOM 11865 H HG11 . VAL A 1 83 ? 19.393 25.953 13.879 1.00 0.00 ? 139 VAL A HG11 8  
ATOM 11866 H HG12 . VAL A 1 83 ? 19.618 25.858 15.647 1.00 0.00 ? 139 VAL A HG12 8  
ATOM 11867 H HG13 . VAL A 1 83 ? 18.638 24.643 14.822 1.00 0.00 ? 139 VAL A HG13 8  
ATOM 11868 H HG21 . VAL A 1 83 ? 18.317 28.269 13.843 1.00 0.00 ? 139 VAL A HG21 8  
ATOM 11869 H HG22 . VAL A 1 83 ? 17.314 28.695 15.255 1.00 0.00 ? 139 VAL A HG22 8  
ATOM 11870 H HG23 . VAL A 1 83 ? 18.994 28.224 15.487 1.00 0.00 ? 139 VAL A HG23 8  
ATOM 11871 N N    . SER A 1 84 ? 14.607 27.538 13.424 1.00 0.00 ? 140 SER A N    8  
ATOM 11872 C CA   . SER A 1 84 ? 13.355 28.294 13.558 1.00 0.00 ? 140 SER A CA   8  
ATOM 11873 C C    . SER A 1 84 ? 12.163 27.588 12.895 1.00 0.00 ? 140 SER A C    8  
ATOM 11874 O O    . SER A 1 84 ? 12.311 26.926 11.867 1.00 0.00 ? 140 SER A O    8  
ATOM 11875 C CB   . SER A 1 84 ? 13.531 29.669 12.920 1.00 0.00 ? 140 SER A CB   8  
ATOM 11876 O OG   . SER A 1 84 ? 12.350 30.420 13.067 1.00 0.00 ? 140 SER A OG   8  
ATOM 11877 H H    . SER A 1 84 ? 14.960 27.396 12.488 1.00 0.00 ? 140 SER A H    8  
ATOM 11878 H HA   . SER A 1 84 ? 13.133 28.441 14.615 1.00 0.00 ? 140 SER A HA   8  
ATOM 11879 H HB2  . SER A 1 84 ? 14.370 30.186 13.386 1.00 0.00 ? 140 SER A HB2  8  
ATOM 11880 H HB3  . SER A 1 84 ? 13.718 29.555 11.853 1.00 0.00 ? 140 SER A HB3  8  
ATOM 11881 H HG   . SER A 1 84 ? 12.315 30.695 13.986 1.00 0.00 ? 140 SER A HG   8  
ATOM 11882 N N    . ARG A 1 85 ? 10.964 27.778 13.458 1.00 0.00 ? 141 ARG A N    8  
ATOM 11883 C CA   . ARG A 1 85 ? 9.659  27.410 12.870 1.00 0.00 ? 141 ARG A CA   8  
ATOM 11884 C C    . ARG A 1 85 ? 9.188  28.416 11.804 1.00 0.00 ? 141 ARG A C    8  
ATOM 11885 O O    . ARG A 1 85 ? 8.383  28.063 10.942 1.00 0.00 ? 141 ARG A O    8  
ATOM 11886 C CB   . ARG A 1 85 ? 8.590  27.202 13.972 1.00 0.00 ? 141 ARG A CB   8  
ATOM 11887 C CG   . ARG A 1 85 ? 8.912  26.047 14.942 1.00 0.00 ? 141 ARG A CG   8  
ATOM 11888 C CD   . ARG A 1 85 ? 7.887  25.911 16.082 1.00 0.00 ? 141 ARG A CD   8  
ATOM 11889 N NE   . ARG A 1 85 ? 6.526  25.639 15.610 1.00 0.00 ? 141 ARG A NE   8  
ATOM 11890 C CZ   . ARG A 1 85 ? 5.379  25.963 16.169 1.00 0.00 ? 141 ARG A CZ   8  
ATOM 11891 N NH1  . ARG A 1 85 ? 5.298  26.619 17.283 1.00 0.00 ? 141 ARG A NH1  8  
ATOM 11892 N NH2  . ARG A 1 85 ? 4.282  25.581 15.583 1.00 0.00 ? 141 ARG A NH2  8  
ATOM 11893 H H    . ARG A 1 85 ? 10.944 28.388 14.262 1.00 0.00 ? 141 ARG A H    8  
ATOM 11894 H HA   . ARG A 1 85 ? 9.778  26.465 12.338 1.00 0.00 ? 141 ARG A HA   8  
ATOM 11895 H HB2  . ARG A 1 85 ? 8.450  28.118 14.546 1.00 0.00 ? 141 ARG A HB2  8  
ATOM 11896 H HB3  . ARG A 1 85 ? 7.640  26.978 13.485 1.00 0.00 ? 141 ARG A HB3  8  
ATOM 11897 H HG2  . ARG A 1 85 ? 8.971  25.112 14.385 1.00 0.00 ? 141 ARG A HG2  8  
ATOM 11898 H HG3  . ARG A 1 85 ? 9.884  26.223 15.403 1.00 0.00 ? 141 ARG A HG3  8  
ATOM 11899 H HD2  . ARG A 1 85 ? 8.189  25.078 16.718 1.00 0.00 ? 141 ARG A HD2  8  
ATOM 11900 H HD3  . ARG A 1 85 ? 7.892  26.831 16.667 1.00 0.00 ? 141 ARG A HD3  8  
ATOM 11901 H HE   . ARG A 1 85 ? 6.433  25.051 14.794 1.00 0.00 ? 141 ARG A HE   8  
ATOM 11902 H HH11 . ARG A 1 85 ? 6.125  26.789 17.837 1.00 0.00 ? 141 ARG A HH11 8  
ATOM 11903 H HH12 . ARG A 1 85 ? 4.391  26.810 17.684 1.00 0.00 ? 141 ARG A HH12 8  
ATOM 11904 H HH21 . ARG A 1 85 ? 4.359  25.104 14.697 1.00 0.00 ? 141 ARG A HH21 8  
ATOM 11905 H HH22 . ARG A 1 85 ? 3.381  25.709 16.020 1.00 0.00 ? 141 ARG A HH22 8  
ATOM 11906 N N    . SER A 1 86 ? 9.739  29.633 11.823 1.00 0.00 ? 142 SER A N    8  
ATOM 11907 C CA   . SER A 1 86 ? 9.333  30.770 10.982 1.00 0.00 ? 142 SER A CA   8  
ATOM 11908 C C    . SER A 1 86 ? 10.448 31.408 10.151 1.00 0.00 ? 142 SER A C    8  
ATOM 11909 O O    . SER A 1 86 ? 10.141 32.256 9.317  1.00 0.00 ? 142 SER A O    8  
ATOM 11910 C CB   . SER A 1 86 ? 8.738  31.841 11.886 1.00 0.00 ? 142 SER A CB   8  
ATOM 11911 O OG   . SER A 1 86 ? 7.827  31.199 12.748 1.00 0.00 ? 142 SER A OG   8  
ATOM 11912 H H    . SER A 1 86 ? 10.279 29.858 12.645 1.00 0.00 ? 142 SER A H    8  
ATOM 11913 H HA   . SER A 1 86 ? 8.557  30.461 10.282 1.00 0.00 ? 142 SER A HA   8  
ATOM 11914 H HB2  . SER A 1 86 ? 9.522  32.325 12.467 1.00 0.00 ? 142 SER A HB2  8  
ATOM 11915 H HB3  . SER A 1 86 ? 8.231  32.603 11.294 1.00 0.00 ? 142 SER A HB3  8  
ATOM 11916 H HG   . SER A 1 86 ? 7.450  31.908 13.275 1.00 0.00 ? 142 SER A HG   8  
ATOM 11917 N N    . GLN A 1 87 ? 11.702 30.978 10.291 1.00 0.00 ? 143 GLN A N    8  
ATOM 11918 C CA   . GLN A 1 87 ? 12.846 31.446 9.502  1.00 0.00 ? 143 GLN A CA   8  
ATOM 11919 C C    . GLN A 1 87 ? 13.701 30.256 9.012  1.00 0.00 ? 143 GLN A C    8  
ATOM 11920 O O    . GLN A 1 87 ? 13.512 29.109 9.426  1.00 0.00 ? 143 GLN A O    8  
ATOM 11921 C CB   . GLN A 1 87 ? 13.676 32.468 10.312 1.00 0.00 ? 143 GLN A CB   8  
ATOM 11922 C CG   . GLN A 1 87 ? 12.920 33.737 10.752 1.00 0.00 ? 143 GLN A CG   8  
ATOM 11923 C CD   . GLN A 1 87 ? 12.305 34.570 9.613  1.00 0.00 ? 143 GLN A CD   8  
ATOM 11924 O OE1  . GLN A 1 87 ? 12.442 34.311 8.426  1.00 0.00 ? 143 GLN A OE1  8  
ATOM 11925 N NE2  . GLN A 1 87 ? 11.585 35.620 9.939  1.00 0.00 ? 143 GLN A NE2  8  
ATOM 11926 H H    . GLN A 1 87 ? 11.888 30.273 10.990 1.00 0.00 ? 143 GLN A H    8  
ATOM 11927 H HA   . GLN A 1 87 ? 12.476 31.956 8.613  1.00 0.00 ? 143 GLN A HA   8  
ATOM 11928 H HB2  . GLN A 1 87 ? 14.068 31.972 11.199 1.00 0.00 ? 143 GLN A HB2  8  
ATOM 11929 H HB3  . GLN A 1 87 ? 14.527 32.799 9.717  1.00 0.00 ? 143 GLN A HB3  8  
ATOM 11930 H HG2  . GLN A 1 87 ? 12.132 33.463 11.453 1.00 0.00 ? 143 GLN A HG2  8  
ATOM 11931 H HG3  . GLN A 1 87 ? 13.622 34.366 11.299 1.00 0.00 ? 143 GLN A HG3  8  
ATOM 11932 H HE21 . GLN A 1 87 ? 11.607 35.925 10.902 1.00 0.00 ? 143 GLN A HE21 8  
ATOM 11933 H HE22 . GLN A 1 87 ? 11.177 36.174 9.200  1.00 0.00 ? 143 GLN A HE22 8  
ATOM 11934 N N    . ASP A 1 88 ? 14.660 30.523 8.124  1.00 0.00 ? 144 ASP A N    8  
ATOM 11935 C CA   . ASP A 1 88 ? 15.613 29.551 7.555  1.00 0.00 ? 144 ASP A CA   8  
ATOM 11936 C C    . ASP A 1 88 ? 17.000 29.649 8.224  1.00 0.00 ? 144 ASP A C    8  
ATOM 11937 O O    . ASP A 1 88 ? 18.001 29.227 7.641  1.00 0.00 ? 144 ASP A O    8  
ATOM 11938 C CB   . ASP A 1 88 ? 15.725 29.712 6.020  1.00 0.00 ? 144 ASP A CB   8  
ATOM 11939 C CG   . ASP A 1 88 ? 16.243 31.070 5.511  1.00 0.00 ? 144 ASP A CG   8  
ATOM 11940 O OD1  . ASP A 1 88 ? 16.379 32.036 6.295  1.00 0.00 ? 144 ASP A OD1  8  
ATOM 11941 O OD2  . ASP A 1 88 ? 16.547 31.156 4.298  1.00 0.00 ? 144 ASP A OD2  8  
ATOM 11942 H H    . ASP A 1 88 ? 14.801 31.482 7.837  1.00 0.00 ? 144 ASP A H    8  
ATOM 11943 H HA   . ASP A 1 88 ? 15.252 28.538 7.733  1.00 0.00 ? 144 ASP A HA   8  
ATOM 11944 H HB2  . ASP A 1 88 ? 16.398 28.942 5.642  1.00 0.00 ? 144 ASP A HB2  8  
ATOM 11945 H HB3  . ASP A 1 88 ? 14.752 29.505 5.573  1.00 0.00 ? 144 ASP A HB3  8  
ATOM 11946 N N    . VAL A 1 89 ? 17.066 30.191 9.450  1.00 0.00 ? 145 VAL A N    8  
ATOM 11947 C CA   . VAL A 1 89 ? 18.322 30.377 10.204 1.00 0.00 ? 145 VAL A CA   8  
ATOM 11948 C C    . VAL A 1 89 ? 19.015 29.035 10.458 1.00 0.00 ? 145 VAL A C    8  
ATOM 11949 O O    . VAL A 1 89 ? 18.451 28.165 11.125 1.00 0.00 ? 145 VAL A O    8  
ATOM 11950 C CB   . VAL A 1 89 ? 18.098 31.082 11.559 1.00 0.00 ? 145 VAL A CB   8  
ATOM 11951 C CG1  . VAL A 1 89 ? 19.414 31.366 12.297 1.00 0.00 ? 145 VAL A CG1  8  
ATOM 11952 C CG2  . VAL A 1 89 ? 17.401 32.433 11.383 1.00 0.00 ? 145 VAL A CG2  8  
ATOM 11953 H H    . VAL A 1 89 ? 16.200 30.486 9.878  1.00 0.00 ? 145 VAL A H    8  
ATOM 11954 H HA   . VAL A 1 89 ? 18.969 31.016 9.603  1.00 0.00 ? 145 VAL A HA   8  
ATOM 11955 H HB   . VAL A 1 89 ? 17.475 30.449 12.191 1.00 0.00 ? 145 VAL A HB   8  
ATOM 11956 H HG11 . VAL A 1 89 ? 19.901 30.435 12.588 1.00 0.00 ? 145 VAL A HG11 8  
ATOM 11957 H HG12 . VAL A 1 89 ? 20.076 31.947 11.656 1.00 0.00 ? 145 VAL A HG12 8  
ATOM 11958 H HG13 . VAL A 1 89 ? 19.213 31.940 13.202 1.00 0.00 ? 145 VAL A HG13 8  
ATOM 11959 H HG21 . VAL A 1 89 ? 17.278 32.912 12.355 1.00 0.00 ? 145 VAL A HG21 8  
ATOM 11960 H HG22 . VAL A 1 89 ? 18.007 33.076 10.745 1.00 0.00 ? 145 VAL A HG22 8  
ATOM 11961 H HG23 . VAL A 1 89 ? 16.420 32.292 10.931 1.00 0.00 ? 145 VAL A HG23 8  
ATOM 11962 N N    . LYS A 1 90 ? 20.262 28.892 10.004 1.00 0.00 ? 146 LYS A N    8  
ATOM 11963 C CA   . LYS A 1 90 ? 21.076 27.670 10.089 1.00 0.00 ? 146 LYS A CA   8  
ATOM 11964 C C    . LYS A 1 90 ? 22.532 27.979 10.421 1.00 0.00 ? 146 LYS A C    8  
ATOM 11965 O O    . LYS A 1 90 ? 23.017 29.073 10.141 1.00 0.00 ? 146 LYS A O    8  
ATOM 11966 C CB   . LYS A 1 90 ? 20.957 26.817 8.809  1.00 0.00 ? 146 LYS A CB   8  
ATOM 11967 C CG   . LYS A 1 90 ? 21.807 27.243 7.593  1.00 0.00 ? 146 LYS A CG   8  
ATOM 11968 C CD   . LYS A 1 90 ? 21.242 28.473 6.871  1.00 0.00 ? 146 LYS A CD   8  
ATOM 11969 C CE   . LYS A 1 90 ? 22.077 28.847 5.648  1.00 0.00 ? 146 LYS A CE   8  
ATOM 11970 N NZ   . LYS A 1 90 ? 21.517 29.995 4.915  1.00 0.00 ? 146 LYS A NZ   8  
ATOM 11971 H H    . LYS A 1 90 ? 20.689 29.702 9.577  1.00 0.00 ? 146 LYS A H    8  
ATOM 11972 H HA   . LYS A 1 90 ? 20.672 27.068 10.903 1.00 0.00 ? 146 LYS A HA   8  
ATOM 11973 H HB2  . LYS A 1 90 ? 21.268 25.807 9.076  1.00 0.00 ? 146 LYS A HB2  8  
ATOM 11974 H HB3  . LYS A 1 90 ? 19.908 26.758 8.517  1.00 0.00 ? 146 LYS A HB3  8  
ATOM 11975 H HG2  . LYS A 1 90 ? 22.834 27.435 7.904  1.00 0.00 ? 146 LYS A HG2  8  
ATOM 11976 H HG3  . LYS A 1 90 ? 21.837 26.408 6.893  1.00 0.00 ? 146 LYS A HG3  8  
ATOM 11977 H HD2  . LYS A 1 90 ? 20.224 28.254 6.548  1.00 0.00 ? 146 LYS A HD2  8  
ATOM 11978 H HD3  . LYS A 1 90 ? 21.243 29.318 7.561  1.00 0.00 ? 146 LYS A HD3  8  
ATOM 11979 H HE2  . LYS A 1 90 ? 23.086 29.091 5.979  1.00 0.00 ? 146 LYS A HE2  8  
ATOM 11980 H HE3  . LYS A 1 90 ? 22.137 27.999 4.966  1.00 0.00 ? 146 LYS A HE3  8  
ATOM 11981 H HZ1  . LYS A 1 90 ? 22.136 30.290 4.172  1.00 0.00 ? 146 LYS A HZ1  8  
ATOM 11982 H HZ2  . LYS A 1 90 ? 20.618 29.794 4.500  1.00 0.00 ? 146 LYS A HZ2  8  
ATOM 11983 H HZ3  . LYS A 1 90 ? 21.402 30.830 5.472  1.00 0.00 ? 146 LYS A HZ3  8  
ATOM 11984 N N    . LEU A 1 91 ? 23.219 27.011 11.030 1.00 0.00 ? 147 LEU A N    8  
ATOM 11985 C CA   . LEU A 1 91 ? 24.617 27.151 11.462 1.00 0.00 ? 147 LEU A CA   8  
ATOM 11986 C C    . LEU A 1 91 ? 25.579 27.490 10.308 1.00 0.00 ? 147 LEU A C    8  
ATOM 11987 O O    . LEU A 1 91 ? 25.880 26.658 9.449  1.00 0.00 ? 147 LEU A O    8  
ATOM 11988 C CB   . LEU A 1 91 ? 25.069 25.868 12.173 1.00 0.00 ? 147 LEU A CB   8  
ATOM 11989 C CG   . LEU A 1 91 ? 24.298 25.591 13.482 1.00 0.00 ? 147 LEU A CG   8  
ATOM 11990 C CD1  . LEU A 1 91 ? 23.870 24.129 13.617 1.00 0.00 ? 147 LEU A CD1  8  
ATOM 11991 C CD2  . LEU A 1 91 ? 25.165 25.965 14.682 1.00 0.00 ? 147 LEU A CD2  8  
ATOM 11992 H H    . LEU A 1 91 ? 22.731 26.153 11.243 1.00 0.00 ? 147 LEU A H    8  
ATOM 11993 H HA   . LEU A 1 91 ? 24.691 27.959 12.189 1.00 0.00 ? 147 LEU A HA   8  
ATOM 11994 H HB2  . LEU A 1 91 ? 24.974 25.032 11.479 1.00 0.00 ? 147 LEU A HB2  8  
ATOM 11995 H HB3  . LEU A 1 91 ? 26.131 25.977 12.396 1.00 0.00 ? 147 LEU A HB3  8  
ATOM 11996 H HG   . LEU A 1 91 ? 23.389 26.192 13.518 1.00 0.00 ? 147 LEU A HG   8  
ATOM 11997 H HD11 . LEU A 1 91 ? 24.668 23.468 13.277 1.00 0.00 ? 147 LEU A HD11 8  
ATOM 11998 H HD12 . LEU A 1 91 ? 23.639 23.906 14.659 1.00 0.00 ? 147 LEU A HD12 8  
ATOM 11999 H HD13 . LEU A 1 91 ? 22.976 23.954 13.019 1.00 0.00 ? 147 LEU A HD13 8  
ATOM 12000 H HD21 . LEU A 1 91 ? 25.571 26.966 14.531 1.00 0.00 ? 147 LEU A HD21 8  
ATOM 12001 H HD22 . LEU A 1 91 ? 24.555 25.958 15.585 1.00 0.00 ? 147 LEU A HD22 8  
ATOM 12002 H HD23 . LEU A 1 91 ? 25.996 25.268 14.790 1.00 0.00 ? 147 LEU A HD23 8  
ATOM 12003 N N    . ARG A 1 92 ? 26.119 28.710 10.382 1.00 0.00 ? 148 ARG A N    8  
ATOM 12004 C CA   . ARG A 1 92 ? 27.318 29.205 9.693  1.00 0.00 ? 148 ARG A CA   8  
ATOM 12005 C C    . ARG A 1 92 ? 28.599 28.694 10.367 1.00 0.00 ? 148 ARG A C    8  
ATOM 12006 O O    . ARG A 1 92 ? 28.679 28.662 11.596 1.00 0.00 ? 148 ARG A O    8  
ATOM 12007 C CB   . ARG A 1 92 ? 27.285 30.748 9.667  1.00 0.00 ? 148 ARG A CB   8  
ATOM 12008 C CG   . ARG A 1 92 ? 26.130 31.363 8.845  1.00 0.00 ? 148 ARG A CG   8  
ATOM 12009 C CD   . ARG A 1 92 ? 26.150 30.915 7.377  1.00 0.00 ? 148 ARG A CD   8  
ATOM 12010 N NE   . ARG A 1 92 ? 27.418 31.246 6.698  1.00 0.00 ? 148 ARG A NE   8  
ATOM 12011 C CZ   . ARG A 1 92 ? 27.745 30.918 5.469  1.00 0.00 ? 148 ARG A CZ   8  
ATOM 12012 N NH1  . ARG A 1 92 ? 27.068 30.062 4.783  1.00 0.00 ? 148 ARG A NH1  8  
ATOM 12013 N NH2  . ARG A 1 92 ? 28.748 31.444 4.858  1.00 0.00 ? 148 ARG A NH2  8  
ATOM 12014 H H    . ARG A 1 92 ? 25.723 29.319 11.084 1.00 0.00 ? 148 ARG A H    8  
ATOM 12015 H HA   . ARG A 1 92 ? 27.324 28.823 8.672  1.00 0.00 ? 148 ARG A HA   8  
ATOM 12016 H HB2  . ARG A 1 92 ? 27.227 31.121 10.690 1.00 0.00 ? 148 ARG A HB2  8  
ATOM 12017 H HB3  . ARG A 1 92 ? 28.230 31.105 9.256  1.00 0.00 ? 148 ARG A HB3  8  
ATOM 12018 H HG2  . ARG A 1 92 ? 25.163 31.094 9.272  1.00 0.00 ? 148 ARG A HG2  8  
ATOM 12019 H HG3  . ARG A 1 92 ? 26.187 32.450 8.895  1.00 0.00 ? 148 ARG A HG3  8  
ATOM 12020 H HD2  . ARG A 1 92 ? 25.963 29.842 7.341  1.00 0.00 ? 148 ARG A HD2  8  
ATOM 12021 H HD3  . ARG A 1 92 ? 25.334 31.412 6.852  1.00 0.00 ? 148 ARG A HD3  8  
ATOM 12022 H HE   . ARG A 1 92 ? 28.025 31.914 7.151  1.00 0.00 ? 148 ARG A HE   8  
ATOM 12023 H HH11 . ARG A 1 92 ? 26.475 29.407 5.272  1.00 0.00 ? 148 ARG A HH11 8  
ATOM 12024 H HH12 . ARG A 1 92 ? 27.301 29.899 3.814  1.00 0.00 ? 148 ARG A HH12 8  
ATOM 12025 H HH21 . ARG A 1 92 ? 29.361 32.096 5.326  1.00 0.00 ? 148 ARG A HH21 8  
ATOM 12026 H HH22 . ARG A 1 92 ? 28.967 31.148 3.918  1.00 0.00 ? 148 ARG A HH22 8  
ATOM 12027 N N    . ASP A 1 93 ? 29.589 28.300 9.565  1.00 0.00 ? 149 ASP A N    8  
ATOM 12028 C CA   . ASP A 1 93 ? 30.860 27.677 9.990  1.00 0.00 ? 149 ASP A CA   8  
ATOM 12029 C C    . ASP A 1 93 ? 32.052 28.668 10.095 1.00 0.00 ? 149 ASP A C    8  
ATOM 12030 O O    . ASP A 1 93 ? 31.873 29.893 10.082 1.00 0.00 ? 149 ASP A O    8  
ATOM 12031 C CB   . ASP A 1 93 ? 31.169 26.475 9.065  1.00 0.00 ? 149 ASP A CB   8  
ATOM 12032 C CG   . ASP A 1 93 ? 31.407 26.804 7.572  1.00 0.00 ? 149 ASP A CG   8  
ATOM 12033 O OD1  . ASP A 1 93 ? 31.289 27.982 7.158  1.00 0.00 ? 149 ASP A OD1  8  
ATOM 12034 O OD2  . ASP A 1 93 ? 31.709 25.870 6.787  1.00 0.00 ? 149 ASP A OD2  8  
ATOM 12035 H H    . ASP A 1 93 ? 29.443 28.399 8.571  1.00 0.00 ? 149 ASP A H    8  
ATOM 12036 H HA   . ASP A 1 93 ? 30.726 27.269 10.992 1.00 0.00 ? 149 ASP A HA   8  
ATOM 12037 H HB2  . ASP A 1 93 ? 32.038 25.949 9.462  1.00 0.00 ? 149 ASP A HB2  8  
ATOM 12038 H HB3  . ASP A 1 93 ? 30.336 25.776 9.140  1.00 0.00 ? 149 ASP A HB3  8  
ATOM 12039 N N    . MET A 1 94 ? 33.276 28.134 10.241 1.00 0.00 ? 150 MET A N    8  
ATOM 12040 C CA   . MET A 1 94 ? 34.528 28.842 10.561 1.00 0.00 ? 150 MET A CA   8  
ATOM 12041 C C    . MET A 1 94 ? 35.716 28.346 9.718  1.00 0.00 ? 150 MET A C    8  
ATOM 12042 O O    . MET A 1 94 ? 36.391 29.219 9.124  1.00 0.00 ? 150 MET A O    8  
ATOM 12043 C CB   . MET A 1 94 ? 34.799 28.754 12.077 1.00 0.00 ? 150 MET A CB   8  
ATOM 12044 C CG   . MET A 1 94 ? 33.714 29.451 12.906 1.00 0.00 ? 150 MET A CG   8  
ATOM 12045 S SD   . MET A 1 94 ? 34.075 29.472 14.684 1.00 0.00 ? 150 MET A SD   8  
ATOM 12046 C CE   . MET A 1 94 ? 32.487 30.080 15.311 1.00 0.00 ? 150 MET A CE   8  
ATOM 12047 O OXT  . MET A 1 94 ? 35.974 27.117 9.655  1.00 0.00 ? 150 MET A OXT  8  
ATOM 12048 H H    . MET A 1 94 ? 33.330 27.126 10.273 1.00 0.00 ? 150 MET A H    8  
ATOM 12049 H HA   . MET A 1 94 ? 34.407 29.900 10.328 1.00 0.00 ? 150 MET A HA   8  
ATOM 12050 H HB2  . MET A 1 94 ? 34.873 27.713 12.390 1.00 0.00 ? 150 MET A HB2  8  
ATOM 12051 H HB3  . MET A 1 94 ? 35.745 29.251 12.294 1.00 0.00 ? 150 MET A HB3  8  
ATOM 12052 H HG2  . MET A 1 94 ? 33.619 30.477 12.551 1.00 0.00 ? 150 MET A HG2  8  
ATOM 12053 H HG3  . MET A 1 94 ? 32.756 28.954 12.754 1.00 0.00 ? 150 MET A HG3  8  
ATOM 12054 H HE1  . MET A 1 94 ? 32.530 30.163 16.397 1.00 0.00 ? 150 MET A HE1  8  
ATOM 12055 H HE2  . MET A 1 94 ? 32.281 31.061 14.883 1.00 0.00 ? 150 MET A HE2  8  
ATOM 12056 H HE3  . MET A 1 94 ? 31.688 29.390 15.038 1.00 0.00 ? 150 MET A HE3  8  
ATOM 12057 N N    . GLY A 1 1  ? 36.830 31.701 13.151 1.00 0.00 ? 57  GLY A N    9  
ATOM 12058 C CA   . GLY A 1 1  ? 37.061 31.844 14.592 1.00 0.00 ? 57  GLY A CA   9  
ATOM 12059 C C    . GLY A 1 1  ? 37.457 30.514 15.226 1.00 0.00 ? 57  GLY A C    9  
ATOM 12060 O O    . GLY A 1 1  ? 38.108 29.696 14.584 1.00 0.00 ? 57  GLY A O    9  
ATOM 12061 H H1   . GLY A 1 1  ? 36.636 32.599 12.731 1.00 0.00 ? 57  GLY A H1   9  
ATOM 12062 H H2   . GLY A 1 1  ? 37.661 31.338 12.705 1.00 0.00 ? 57  GLY A H2   9  
ATOM 12063 H H3   . GLY A 1 1  ? 36.054 31.083 12.965 1.00 0.00 ? 57  GLY A H3   9  
ATOM 12064 H HA2  . GLY A 1 1  ? 37.870 32.555 14.760 1.00 0.00 ? 57  GLY A HA2  9  
ATOM 12065 H HA3  . GLY A 1 1  ? 36.145 32.226 15.042 1.00 0.00 ? 57  GLY A HA3  9  
ATOM 12066 N N    . GLY A 1 2  ? 37.034 30.284 16.470 1.00 0.00 ? 58  GLY A N    9  
ATOM 12067 C CA   . GLY A 1 2  ? 37.290 29.137 17.357 1.00 0.00 ? 58  GLY A CA   9  
ATOM 12068 C C    . GLY A 1 2  ? 36.351 27.933 17.168 1.00 0.00 ? 58  GLY A C    9  
ATOM 12069 O O    . GLY A 1 2  ? 36.251 27.075 18.051 1.00 0.00 ? 58  GLY A O    9  
ATOM 12070 H H    . GLY A 1 2  ? 36.466 31.014 16.875 1.00 0.00 ? 58  GLY A H    9  
ATOM 12071 H HA2  . GLY A 1 2  ? 38.326 28.809 17.263 1.00 0.00 ? 58  GLY A HA2  9  
ATOM 12072 H HA3  . GLY A 1 2  ? 37.147 29.482 18.381 1.00 0.00 ? 58  GLY A HA3  9  
ATOM 12073 N N    . GLY A 1 3  ? 35.641 27.870 16.036 1.00 0.00 ? 59  GLY A N    9  
ATOM 12074 C CA   . GLY A 1 3  ? 34.564 26.906 15.790 1.00 0.00 ? 59  GLY A CA   9  
ATOM 12075 C C    . GLY A 1 3  ? 33.317 27.164 16.642 1.00 0.00 ? 59  GLY A C    9  
ATOM 12076 O O    . GLY A 1 3  ? 33.111 28.275 17.128 1.00 0.00 ? 59  GLY A O    9  
ATOM 12077 H H    . GLY A 1 3  ? 35.780 28.603 15.355 1.00 0.00 ? 59  GLY A H    9  
ATOM 12078 H HA2  . GLY A 1 3  ? 34.258 26.970 14.746 1.00 0.00 ? 59  GLY A HA2  9  
ATOM 12079 H HA3  . GLY A 1 3  ? 34.935 25.900 15.983 1.00 0.00 ? 59  GLY A HA3  9  
ATOM 12080 N N    . TRP A 1 4  ? 32.441 26.163 16.759 1.00 0.00 ? 60  TRP A N    9  
ATOM 12081 C CA   . TRP A 1 4  ? 31.139 26.301 17.418 1.00 0.00 ? 60  TRP A CA   9  
ATOM 12082 C C    . TRP A 1 4  ? 31.173 26.131 18.936 1.00 0.00 ? 60  TRP A C    9  
ATOM 12083 O O    . TRP A 1 4  ? 30.264 26.606 19.609 1.00 0.00 ? 60  TRP A O    9  
ATOM 12084 C CB   . TRP A 1 4  ? 30.135 25.318 16.798 1.00 0.00 ? 60  TRP A CB   9  
ATOM 12085 C CG   . TRP A 1 4  ? 30.570 23.886 16.717 1.00 0.00 ? 60  TRP A CG   9  
ATOM 12086 C CD1  . TRP A 1 4  ? 30.398 22.935 17.664 1.00 0.00 ? 60  TRP A CD1  9  
ATOM 12087 C CD2  . TRP A 1 4  ? 31.315 23.236 15.642 1.00 0.00 ? 60  TRP A CD2  9  
ATOM 12088 N NE1  . TRP A 1 4  ? 30.952 21.753 17.228 1.00 0.00 ? 60  TRP A NE1  9  
ATOM 12089 C CE2  . TRP A 1 4  ? 31.567 21.886 16.011 1.00 0.00 ? 60  TRP A CE2  9  
ATOM 12090 C CE3  . TRP A 1 4  ? 31.838 23.668 14.406 1.00 0.00 ? 60  TRP A CE3  9  
ATOM 12091 C CZ2  . TRP A 1 4  ? 32.319 21.009 15.221 1.00 0.00 ? 60  TRP A CZ2  9  
ATOM 12092 C CZ3  . TRP A 1 4  ? 32.553 22.783 13.575 1.00 0.00 ? 60  TRP A CZ3  9  
ATOM 12093 C CH2  . TRP A 1 4  ? 32.792 21.458 13.979 1.00 0.00 ? 60  TRP A CH2  9  
ATOM 12094 H H    . TRP A 1 4  ? 32.698 25.251 16.410 1.00 0.00 ? 60  TRP A H    9  
ATOM 12095 H HA   . TRP A 1 4  ? 30.762 27.308 17.240 1.00 0.00 ? 60  TRP A HA   9  
ATOM 12096 H HB2  . TRP A 1 4  ? 29.195 25.372 17.347 1.00 0.00 ? 60  TRP A HB2  9  
ATOM 12097 H HB3  . TRP A 1 4  ? 29.931 25.656 15.782 1.00 0.00 ? 60  TRP A HB3  9  
ATOM 12098 H HD1  . TRP A 1 4  ? 29.915 23.071 18.620 1.00 0.00 ? 60  TRP A HD1  9  
ATOM 12099 H HE1  . TRP A 1 4  ? 30.928 20.892 17.755 1.00 0.00 ? 60  TRP A HE1  9  
ATOM 12100 H HE3  . TRP A 1 4  ? 31.682 24.694 14.107 1.00 0.00 ? 60  TRP A HE3  9  
ATOM 12101 H HZ2  . TRP A 1 4  ? 32.526 20.004 15.559 1.00 0.00 ? 60  TRP A HZ2  9  
ATOM 12102 H HZ3  . TRP A 1 4  ? 32.929 23.126 12.622 1.00 0.00 ? 60  TRP A HZ3  9  
ATOM 12103 H HH2  . TRP A 1 4  ? 33.340 20.782 13.338 1.00 0.00 ? 60  TRP A HH2  9  
ATOM 12104 N N    . TYR A 1 5  ? 32.169 25.463 19.510 1.00 0.00 ? 61  TYR A N    9  
ATOM 12105 C CA   . TYR A 1 5  ? 32.209 25.197 20.945 1.00 0.00 ? 61  TYR A CA   9  
ATOM 12106 C C    . TYR A 1 5  ? 32.884 26.328 21.733 1.00 0.00 ? 61  TYR A C    9  
ATOM 12107 O O    . TYR A 1 5  ? 34.040 26.673 21.473 1.00 0.00 ? 61  TYR A O    9  
ATOM 12108 C CB   . TYR A 1 5  ? 32.911 23.865 21.199 1.00 0.00 ? 61  TYR A CB   9  
ATOM 12109 C CG   . TYR A 1 5  ? 32.887 23.469 22.659 1.00 0.00 ? 61  TYR A CG   9  
ATOM 12110 C CD1  . TYR A 1 5  ? 31.773 22.758 23.133 1.00 0.00 ? 61  TYR A CD1  9  
ATOM 12111 C CD2  . TYR A 1 5  ? 33.921 23.832 23.546 1.00 0.00 ? 61  TYR A CD2  9  
ATOM 12112 C CE1  . TYR A 1 5  ? 31.686 22.396 24.486 1.00 0.00 ? 61  TYR A CE1  9  
ATOM 12113 C CE2  . TYR A 1 5  ? 33.842 23.468 24.902 1.00 0.00 ? 61  TYR A CE2  9  
ATOM 12114 C CZ   . TYR A 1 5  ? 32.724 22.758 25.371 1.00 0.00 ? 61  TYR A CZ   9  
ATOM 12115 O OH   . TYR A 1 5  ? 32.645 22.445 26.684 1.00 0.00 ? 61  TYR A OH   9  
ATOM 12116 H H    . TYR A 1 5  ? 32.915 25.106 18.930 1.00 0.00 ? 61  TYR A H    9  
ATOM 12117 H HA   . TYR A 1 5  ? 31.184 25.096 21.302 1.00 0.00 ? 61  TYR A HA   9  
ATOM 12118 H HB2  . TYR A 1 5  ? 32.395 23.093 20.629 1.00 0.00 ? 61  TYR A HB2  9  
ATOM 12119 H HB3  . TYR A 1 5  ? 33.939 23.918 20.839 1.00 0.00 ? 61  TYR A HB3  9  
ATOM 12120 H HD1  . TYR A 1 5  ? 30.982 22.496 22.445 1.00 0.00 ? 61  TYR A HD1  9  
ATOM 12121 H HD2  . TYR A 1 5  ? 34.779 24.385 23.193 1.00 0.00 ? 61  TYR A HD2  9  
ATOM 12122 H HE1  . TYR A 1 5  ? 30.829 21.842 24.839 1.00 0.00 ? 61  TYR A HE1  9  
ATOM 12123 H HE2  . TYR A 1 5  ? 34.630 23.721 25.596 1.00 0.00 ? 61  TYR A HE2  9  
ATOM 12124 H HH   . TYR A 1 5  ? 32.146 21.631 26.776 1.00 0.00 ? 61  TYR A HH   9  
ATOM 12125 N N    . TYR A 1 6  ? 32.188 26.844 22.749 1.00 0.00 ? 62  TYR A N    9  
ATOM 12126 C CA   . TYR A 1 6  ? 32.642 27.925 23.639 1.00 0.00 ? 62  TYR A CA   9  
ATOM 12127 C C    . TYR A 1 6  ? 32.647 27.556 25.138 1.00 0.00 ? 62  TYR A C    9  
ATOM 12128 O O    . TYR A 1 6  ? 33.146 28.331 25.954 1.00 0.00 ? 62  TYR A O    9  
ATOM 12129 C CB   . TYR A 1 6  ? 31.764 29.161 23.386 1.00 0.00 ? 62  TYR A CB   9  
ATOM 12130 C CG   . TYR A 1 6  ? 32.131 29.966 22.148 1.00 0.00 ? 62  TYR A CG   9  
ATOM 12131 C CD1  . TYR A 1 6  ? 31.793 29.487 20.870 1.00 0.00 ? 62  TYR A CD1  9  
ATOM 12132 C CD2  . TYR A 1 6  ? 32.804 31.200 22.269 1.00 0.00 ? 62  TYR A CD2  9  
ATOM 12133 C CE1  . TYR A 1 6  ? 32.048 30.264 19.730 1.00 0.00 ? 62  TYR A CE1  9  
ATOM 12134 C CE2  . TYR A 1 6  ? 33.093 31.969 21.124 1.00 0.00 ? 62  TYR A CE2  9  
ATOM 12135 C CZ   . TYR A 1 6  ? 32.689 31.516 19.853 1.00 0.00 ? 62  TYR A CZ   9  
ATOM 12136 O OH   . TYR A 1 6  ? 32.961 32.264 18.755 1.00 0.00 ? 62  TYR A OH   9  
ATOM 12137 H H    . TYR A 1 6  ? 31.229 26.547 22.852 1.00 0.00 ? 62  TYR A H    9  
ATOM 12138 H HA   . TYR A 1 6  ? 33.671 28.189 23.394 1.00 0.00 ? 62  TYR A HA   9  
ATOM 12139 H HB2  . TYR A 1 6  ? 30.727 28.835 23.302 1.00 0.00 ? 62  TYR A HB2  9  
ATOM 12140 H HB3  . TYR A 1 6  ? 31.806 29.824 24.250 1.00 0.00 ? 62  TYR A HB3  9  
ATOM 12141 H HD1  . TYR A 1 6  ? 31.319 28.523 20.756 1.00 0.00 ? 62  TYR A HD1  9  
ATOM 12142 H HD2  . TYR A 1 6  ? 33.114 31.553 23.241 1.00 0.00 ? 62  TYR A HD2  9  
ATOM 12143 H HE1  . TYR A 1 6  ? 31.755 29.876 18.765 1.00 0.00 ? 62  TYR A HE1  9  
ATOM 12144 H HE2  . TYR A 1 6  ? 33.630 32.903 21.208 1.00 0.00 ? 62  TYR A HE2  9  
ATOM 12145 H HH   . TYR A 1 6  ? 32.565 31.844 17.988 1.00 0.00 ? 62  TYR A HH   9  
ATOM 12146 N N    . GLY A 1 7  ? 32.175 26.367 25.527 1.00 0.00 ? 63  GLY A N    9  
ATOM 12147 C CA   . GLY A 1 7  ? 32.293 25.885 26.913 1.00 0.00 ? 63  GLY A CA   9  
ATOM 12148 C C    . GLY A 1 7  ? 31.466 26.665 27.945 1.00 0.00 ? 63  GLY A C    9  
ATOM 12149 O O    . GLY A 1 7  ? 30.283 26.915 27.719 1.00 0.00 ? 63  GLY A O    9  
ATOM 12150 H H    . GLY A 1 7  ? 31.758 25.762 24.834 1.00 0.00 ? 63  GLY A H    9  
ATOM 12151 H HA2  . GLY A 1 7  ? 31.986 24.841 26.963 1.00 0.00 ? 63  GLY A HA2  9  
ATOM 12152 H HA3  . GLY A 1 7  ? 33.344 25.942 27.198 1.00 0.00 ? 63  GLY A HA3  9  
ATOM 12153 N N    . ARG A 1 8  ? 32.055 26.984 29.107 1.00 0.00 ? 64  ARG A N    9  
ATOM 12154 C CA   . ARG A 1 8  ? 31.445 27.488 30.370 1.00 0.00 ? 64  ARG A CA   9  
ATOM 12155 C C    . ARG A 1 8  ? 30.690 28.832 30.276 1.00 0.00 ? 64  ARG A C    9  
ATOM 12156 O O    . ARG A 1 8  ? 30.263 29.377 31.291 1.00 0.00 ? 64  ARG A O    9  
ATOM 12157 C CB   . ARG A 1 8  ? 32.551 27.525 31.459 1.00 0.00 ? 64  ARG A CB   9  
ATOM 12158 C CG   . ARG A 1 8  ? 33.498 28.733 31.482 1.00 0.00 ? 64  ARG A CG   9  
ATOM 12159 C CD   . ARG A 1 8  ? 34.233 28.974 30.167 1.00 0.00 ? 64  ARG A CD   9  
ATOM 12160 N NE   . ARG A 1 8  ? 35.163 30.089 30.323 1.00 0.00 ? 64  ARG A NE   9  
ATOM 12161 C CZ   . ARG A 1 8  ? 35.589 30.855 29.355 1.00 0.00 ? 64  ARG A CZ   9  
ATOM 12162 N NH1  . ARG A 1 8  ? 35.468 30.493 28.130 1.00 0.00 ? 64  ARG A NH1  9  
ATOM 12163 N NH2  . ARG A 1 8  ? 36.143 31.992 29.606 1.00 0.00 ? 64  ARG A NH2  9  
ATOM 12164 H H    . ARG A 1 8  ? 33.018 26.689 29.181 1.00 0.00 ? 64  ARG A H    9  
ATOM 12165 H HA   . ARG A 1 8  ? 30.707 26.763 30.710 1.00 0.00 ? 64  ARG A HA   9  
ATOM 12166 H HB2  . ARG A 1 8  ? 32.080 27.486 32.441 1.00 0.00 ? 64  ARG A HB2  9  
ATOM 12167 H HB3  . ARG A 1 8  ? 33.166 26.630 31.367 1.00 0.00 ? 64  ARG A HB3  9  
ATOM 12168 H HG2  . ARG A 1 8  ? 32.946 29.631 31.759 1.00 0.00 ? 64  ARG A HG2  9  
ATOM 12169 H HG3  . ARG A 1 8  ? 34.246 28.559 32.256 1.00 0.00 ? 64  ARG A HG3  9  
ATOM 12170 H HD2  . ARG A 1 8  ? 34.783 28.081 29.872 1.00 0.00 ? 64  ARG A HD2  9  
ATOM 12171 H HD3  . ARG A 1 8  ? 33.511 29.225 29.390 1.00 0.00 ? 64  ARG A HD3  9  
ATOM 12172 H HE   . ARG A 1 8  ? 35.345 30.434 31.254 1.00 0.00 ? 64  ARG A HE   9  
ATOM 12173 H HH11 . ARG A 1 8  ? 35.320 29.518 27.910 1.00 0.00 ? 64  ARG A HH11 9  
ATOM 12174 H HH12 . ARG A 1 8  ? 35.757 31.104 27.380 1.00 0.00 ? 64  ARG A HH12 9  
ATOM 12175 H HH21 . ARG A 1 8  ? 36.292 32.266 30.566 1.00 0.00 ? 64  ARG A HH21 9  
ATOM 12176 H HH22 . ARG A 1 8  ? 36.528 32.520 28.835 1.00 0.00 ? 64  ARG A HH22 9  
ATOM 12177 N N    . ILE A 1 9  ? 30.587 29.390 29.073 1.00 0.00 ? 65  ILE A N    9  
ATOM 12178 C CA   . ILE A 1 9  ? 30.059 30.725 28.756 1.00 0.00 ? 65  ILE A CA   9  
ATOM 12179 C C    . ILE A 1 9  ? 28.589 30.893 29.193 1.00 0.00 ? 65  ILE A C    9  
ATOM 12180 O O    . ILE A 1 9  ? 27.805 29.948 29.169 1.00 0.00 ? 65  ILE A O    9  
ATOM 12181 C CB   . ILE A 1 9  ? 30.336 31.014 27.256 1.00 0.00 ? 65  ILE A CB   9  
ATOM 12182 C CG1  . ILE A 1 9  ? 31.851 31.280 27.028 1.00 0.00 ? 65  ILE A CG1  9  
ATOM 12183 C CG2  . ILE A 1 9  ? 29.471 32.125 26.636 1.00 0.00 ? 65  ILE A CG2  9  
ATOM 12184 C CD1  . ILE A 1 9  ? 32.426 32.604 27.564 1.00 0.00 ? 65  ILE A CD1  9  
ATOM 12185 H H    . ILE A 1 9  ? 30.733 28.756 28.300 1.00 0.00 ? 65  ILE A H    9  
ATOM 12186 H HA   . ILE A 1 9  ? 30.633 31.443 29.341 1.00 0.00 ? 65  ILE A HA   9  
ATOM 12187 H HB   . ILE A 1 9  ? 30.084 30.110 26.702 1.00 0.00 ? 65  ILE A HB   9  
ATOM 12188 H HG12 . ILE A 1 9  ? 32.426 30.467 27.471 1.00 0.00 ? 65  ILE A HG12 9  
ATOM 12189 H HG13 . ILE A 1 9  ? 32.053 31.250 25.957 1.00 0.00 ? 65  ILE A HG13 9  
ATOM 12190 H HG21 . ILE A 1 9  ? 28.438 31.788 26.551 1.00 0.00 ? 65  ILE A HG21 9  
ATOM 12191 H HG22 . ILE A 1 9  ? 29.501 33.028 27.245 1.00 0.00 ? 65  ILE A HG22 9  
ATOM 12192 H HG23 . ILE A 1 9  ? 29.821 32.357 25.631 1.00 0.00 ? 65  ILE A HG23 9  
ATOM 12193 H HD11 . ILE A 1 9  ? 31.929 33.455 27.100 1.00 0.00 ? 65  ILE A HD11 9  
ATOM 12194 H HD12 . ILE A 1 9  ? 32.335 32.669 28.649 1.00 0.00 ? 65  ILE A HD12 9  
ATOM 12195 H HD13 . ILE A 1 9  ? 33.487 32.651 27.316 1.00 0.00 ? 65  ILE A HD13 9  
ATOM 12196 N N    . THR A 1 10 ? 28.226 32.109 29.593 1.00 0.00 ? 66  THR A N    9  
ATOM 12197 C CA   . THR A 1 10 ? 26.885 32.578 29.995 1.00 0.00 ? 66  THR A CA   9  
ATOM 12198 C C    . THR A 1 10 ? 26.164 33.293 28.833 1.00 0.00 ? 66  THR A C    9  
ATOM 12199 O O    . THR A 1 10 ? 26.778 33.608 27.816 1.00 0.00 ? 66  THR A O    9  
ATOM 12200 C CB   . THR A 1 10 ? 27.054 33.500 31.223 1.00 0.00 ? 66  THR A CB   9  
ATOM 12201 O OG1  . THR A 1 10 ? 25.825 33.913 31.755 1.00 0.00 ? 66  THR A OG1  9  
ATOM 12202 C CG2  . THR A 1 10 ? 27.749 34.822 30.917 1.00 0.00 ? 66  THR A CG2  9  
ATOM 12203 H H    . THR A 1 10 ? 28.975 32.783 29.668 1.00 0.00 ? 66  THR A H    9  
ATOM 12204 H HA   . THR A 1 10 ? 26.283 31.720 30.295 1.00 0.00 ? 66  THR A HA   9  
ATOM 12205 H HB   . THR A 1 10 ? 27.622 32.978 31.993 1.00 0.00 ? 66  THR A HB   9  
ATOM 12206 H HG1  . THR A 1 10 ? 25.409 33.153 32.167 1.00 0.00 ? 66  THR A HG1  9  
ATOM 12207 H HG21 . THR A 1 10 ? 27.997 35.309 31.861 1.00 0.00 ? 66  THR A HG21 9  
ATOM 12208 H HG22 . THR A 1 10 ? 28.669 34.647 30.359 1.00 0.00 ? 66  THR A HG22 9  
ATOM 12209 H HG23 . THR A 1 10 ? 27.081 35.469 30.349 1.00 0.00 ? 66  THR A HG23 9  
ATOM 12210 N N    . ARG A 1 11 ? 24.877 33.624 28.976 1.00 0.00 ? 67  ARG A N    9  
ATOM 12211 C CA   . ARG A 1 11 ? 24.046 34.376 28.022 1.00 0.00 ? 67  ARG A CA   9  
ATOM 12212 C C    . ARG A 1 11 ? 24.610 35.774 27.795 1.00 0.00 ? 67  ARG A C    9  
ATOM 12213 O O    . ARG A 1 11 ? 24.665 36.243 26.663 1.00 0.00 ? 67  ARG A O    9  
ATOM 12214 C CB   . ARG A 1 11 ? 22.591 34.443 28.547 1.00 0.00 ? 67  ARG A CB   9  
ATOM 12215 C CG   . ARG A 1 11 ? 21.662 35.285 27.659 1.00 0.00 ? 67  ARG A CG   9  
ATOM 12216 C CD   . ARG A 1 11 ? 20.220 35.387 28.187 1.00 0.00 ? 67  ARG A CD   9  
ATOM 12217 N NE   . ARG A 1 11 ? 19.488 36.382 27.385 1.00 0.00 ? 67  ARG A NE   9  
ATOM 12218 C CZ   . ARG A 1 11 ? 18.316 36.939 27.596 1.00 0.00 ? 67  ARG A CZ   9  
ATOM 12219 N NH1  . ARG A 1 11 ? 17.527 36.631 28.580 1.00 0.00 ? 67  ARG A NH1  9  
ATOM 12220 N NH2  . ARG A 1 11 ? 17.913 37.864 26.781 1.00 0.00 ? 67  ARG A NH2  9  
ATOM 12221 H H    . ARG A 1 11 ? 24.421 33.289 29.812 1.00 0.00 ? 67  ARG A H    9  
ATOM 12222 H HA   . ARG A 1 11 ? 24.058 33.865 27.060 1.00 0.00 ? 67  ARG A HA   9  
ATOM 12223 H HB2  . ARG A 1 11 ? 22.186 33.433 28.620 1.00 0.00 ? 67  ARG A HB2  9  
ATOM 12224 H HB3  . ARG A 1 11 ? 22.595 34.888 29.542 1.00 0.00 ? 67  ARG A HB3  9  
ATOM 12225 H HG2  . ARG A 1 11 ? 22.060 36.298 27.599 1.00 0.00 ? 67  ARG A HG2  9  
ATOM 12226 H HG3  . ARG A 1 11 ? 21.656 34.864 26.654 1.00 0.00 ? 67  ARG A HG3  9  
ATOM 12227 H HD2  . ARG A 1 11 ? 19.723 34.419 28.122 1.00 0.00 ? 67  ARG A HD2  9  
ATOM 12228 H HD3  . ARG A 1 11 ? 20.238 35.687 29.235 1.00 0.00 ? 67  ARG A HD3  9  
ATOM 12229 H HE   . ARG A 1 11 ? 19.948 36.715 26.550 1.00 0.00 ? 67  ARG A HE   9  
ATOM 12230 H HH11 . ARG A 1 11 ? 17.750 35.858 29.191 1.00 0.00 ? 67  ARG A HH11 9  
ATOM 12231 H HH12 . ARG A 1 11 ? 16.657 37.138 28.659 1.00 0.00 ? 67  ARG A HH12 9  
ATOM 12232 H HH21 . ARG A 1 11 ? 18.548 38.233 26.087 1.00 0.00 ? 67  ARG A HH21 9  
ATOM 12233 H HH22 . ARG A 1 11 ? 16.996 38.272 26.894 1.00 0.00 ? 67  ARG A HH22 9  
ATOM 12234 N N    . ALA A 1 12 ? 25.055 36.423 28.862 1.00 0.00 ? 68  ALA A N    9  
ATOM 12235 C CA   . ALA A 1 12 ? 25.582 37.779 28.834 1.00 0.00 ? 68  ALA A CA   9  
ATOM 12236 C C    . ALA A 1 12 ? 26.904 37.862 28.061 1.00 0.00 ? 68  ALA A C    9  
ATOM 12237 O O    . ALA A 1 12 ? 27.080 38.808 27.299 1.00 0.00 ? 68  ALA A O    9  
ATOM 12238 C CB   . ALA A 1 12 ? 25.660 38.373 30.248 1.00 0.00 ? 68  ALA A CB   9  
ATOM 12239 H H    . ALA A 1 12 ? 24.878 35.992 29.759 1.00 0.00 ? 68  ALA A H    9  
ATOM 12240 H HA   . ALA A 1 12 ? 24.862 38.385 28.284 1.00 0.00 ? 68  ALA A HA   9  
ATOM 12241 H HB1  . ALA A 1 12 ? 26.126 39.357 30.209 1.00 0.00 ? 68  ALA A HB1  9  
ATOM 12242 H HB2  . ALA A 1 12 ? 24.649 38.502 30.634 1.00 0.00 ? 68  ALA A HB2  9  
ATOM 12243 H HB3  . ALA A 1 12 ? 26.223 37.731 30.926 1.00 0.00 ? 68  ALA A HB3  9  
ATOM 12244 N N    . ASP A 1 13 ? 27.794 36.866 28.180 1.00 0.00 ? 69  ASP A N    9  
ATOM 12245 C CA   . ASP A 1 13 ? 28.970 36.741 27.308 1.00 0.00 ? 69  ASP A CA   9  
ATOM 12246 C C    . ASP A 1 13 ? 28.613 36.242 25.897 1.00 0.00 ? 69  ASP A C    9  
ATOM 12247 O O    . ASP A 1 13 ? 29.275 36.634 24.947 1.00 0.00 ? 69  ASP A O    9  
ATOM 12248 C CB   . ASP A 1 13 ? 30.057 35.878 27.972 1.00 0.00 ? 69  ASP A CB   9  
ATOM 12249 C CG   . ASP A 1 13 ? 30.707 36.543 29.204 1.00 0.00 ? 69  ASP A CG   9  
ATOM 12250 O OD1  . ASP A 1 13 ? 30.812 37.797 29.240 1.00 0.00 ? 69  ASP A OD1  9  
ATOM 12251 O OD2  . ASP A 1 13 ? 31.116 35.811 30.140 1.00 0.00 ? 69  ASP A OD2  9  
ATOM 12252 H H    . ASP A 1 13 ? 27.598 36.106 28.815 1.00 0.00 ? 69  ASP A H    9  
ATOM 12253 H HA   . ASP A 1 13 ? 29.405 37.730 27.162 1.00 0.00 ? 69  ASP A HA   9  
ATOM 12254 H HB2  . ASP A 1 13 ? 29.627 34.917 28.252 1.00 0.00 ? 69  ASP A HB2  9  
ATOM 12255 H HB3  . ASP A 1 13 ? 30.832 35.686 27.230 1.00 0.00 ? 69  ASP A HB3  9  
ATOM 12256 N N    . ALA A 1 14 ? 27.551 35.445 25.732 1.00 0.00 ? 70  ALA A N    9  
ATOM 12257 C CA   . ALA A 1 14 ? 27.062 34.967 24.438 1.00 0.00 ? 70  ALA A CA   9  
ATOM 12258 C C    . ALA A 1 14 ? 26.562 36.109 23.541 1.00 0.00 ? 70  ALA A C    9  
ATOM 12259 O O    . ALA A 1 14 ? 27.147 36.339 22.489 1.00 0.00 ? 70  ALA A O    9  
ATOM 12260 C CB   . ALA A 1 14 ? 26.012 33.871 24.662 1.00 0.00 ? 70  ALA A CB   9  
ATOM 12261 H H    . ALA A 1 14 ? 27.046 35.146 26.554 1.00 0.00 ? 70  ALA A H    9  
ATOM 12262 H HA   . ALA A 1 14 ? 27.898 34.513 23.906 1.00 0.00 ? 70  ALA A HA   9  
ATOM 12263 H HB1  . ALA A 1 14 ? 26.423 33.105 25.320 1.00 0.00 ? 70  ALA A HB1  9  
ATOM 12264 H HB2  . ALA A 1 14 ? 25.111 34.288 25.112 1.00 0.00 ? 70  ALA A HB2  9  
ATOM 12265 H HB3  . ALA A 1 14 ? 25.751 33.408 23.711 1.00 0.00 ? 70  ALA A HB3  9  
ATOM 12266 N N    . GLU A 1 15 ? 25.569 36.901 23.956 1.00 0.00 ? 71  GLU A N    9  
ATOM 12267 C CA   . GLU A 1 15 ? 25.057 38.044 23.182 1.00 0.00 ? 71  GLU A CA   9  
ATOM 12268 C C    . GLU A 1 15 ? 26.185 39.041 22.815 1.00 0.00 ? 71  GLU A C    9  
ATOM 12269 O O    . GLU A 1 15 ? 26.136 39.663 21.752 1.00 0.00 ? 71  GLU A O    9  
ATOM 12270 C CB   . GLU A 1 15 ? 23.923 38.735 23.968 1.00 0.00 ? 71  GLU A CB   9  
ATOM 12271 C CG   . GLU A 1 15 ? 22.700 37.833 24.232 1.00 0.00 ? 71  GLU A CG   9  
ATOM 12272 C CD   . GLU A 1 15 ? 21.530 38.572 24.918 1.00 0.00 ? 71  GLU A CD   9  
ATOM 12273 O OE1  . GLU A 1 15 ? 20.444 37.954 25.074 1.00 0.00 ? 71  GLU A OE1  9  
ATOM 12274 O OE2  . GLU A 1 15 ? 21.666 39.762 25.297 1.00 0.00 ? 71  GLU A OE2  9  
ATOM 12275 H H    . GLU A 1 15 ? 25.135 36.700 24.845 1.00 0.00 ? 71  GLU A H    9  
ATOM 12276 H HA   . GLU A 1 15 ? 24.631 37.685 22.245 1.00 0.00 ? 71  GLU A HA   9  
ATOM 12277 H HB2  . GLU A 1 15 ? 24.316 39.094 24.920 1.00 0.00 ? 71  GLU A HB2  9  
ATOM 12278 H HB3  . GLU A 1 15 ? 23.581 39.591 23.387 1.00 0.00 ? 71  GLU A HB3  9  
ATOM 12279 H HG2  . GLU A 1 15 ? 22.364 37.434 23.275 1.00 0.00 ? 71  GLU A HG2  9  
ATOM 12280 H HG3  . GLU A 1 15 ? 22.988 36.977 24.844 1.00 0.00 ? 71  GLU A HG3  9  
ATOM 12281 N N    . LYS A 1 16 ? 27.232 39.133 23.651 1.00 0.00 ? 72  LYS A N    9  
ATOM 12282 C CA   . LYS A 1 16 ? 28.385 40.042 23.517 1.00 0.00 ? 72  LYS A CA   9  
ATOM 12283 C C    . LYS A 1 16 ? 29.240 39.773 22.270 1.00 0.00 ? 72  LYS A C    9  
ATOM 12284 O O    . LYS A 1 16 ? 29.618 40.705 21.562 1.00 0.00 ? 72  LYS A O    9  
ATOM 12285 C CB   . LYS A 1 16 ? 29.213 39.939 24.810 1.00 0.00 ? 72  LYS A CB   9  
ATOM 12286 C CG   . LYS A 1 16 ? 30.236 41.058 25.039 1.00 0.00 ? 72  LYS A CG   9  
ATOM 12287 C CD   . LYS A 1 16 ? 30.986 40.801 26.360 1.00 0.00 ? 72  LYS A CD   9  
ATOM 12288 C CE   . LYS A 1 16 ? 30.073 40.984 27.585 1.00 0.00 ? 72  LYS A CE   9  
ATOM 12289 N NZ   . LYS A 1 16 ? 30.703 40.590 28.864 1.00 0.00 ? 72  LYS A NZ   9  
ATOM 12290 H H    . LYS A 1 16 ? 27.238 38.496 24.436 1.00 0.00 ? 72  LYS A H    9  
ATOM 12291 H HA   . LYS A 1 16 ? 27.998 41.057 23.424 1.00 0.00 ? 72  LYS A HA   9  
ATOM 12292 H HB2  . LYS A 1 16 ? 28.522 39.928 25.653 1.00 0.00 ? 72  LYS A HB2  9  
ATOM 12293 H HB3  . LYS A 1 16 ? 29.764 38.998 24.806 1.00 0.00 ? 72  LYS A HB3  9  
ATOM 12294 H HG2  . LYS A 1 16 ? 30.953 41.057 24.218 1.00 0.00 ? 72  LYS A HG2  9  
ATOM 12295 H HG3  . LYS A 1 16 ? 29.742 42.029 25.070 1.00 0.00 ? 72  LYS A HG3  9  
ATOM 12296 H HD2  . LYS A 1 16 ? 31.383 39.786 26.338 1.00 0.00 ? 72  LYS A HD2  9  
ATOM 12297 H HD3  . LYS A 1 16 ? 31.825 41.494 26.427 1.00 0.00 ? 72  LYS A HD3  9  
ATOM 12298 H HE2  . LYS A 1 16 ? 29.774 42.031 27.635 1.00 0.00 ? 72  LYS A HE2  9  
ATOM 12299 H HE3  . LYS A 1 16 ? 29.164 40.394 27.462 1.00 0.00 ? 72  LYS A HE3  9  
ATOM 12300 H HZ1  . LYS A 1 16 ? 30.079 40.826 29.622 1.00 0.00 ? 72  LYS A HZ1  9  
ATOM 12301 H HZ2  . LYS A 1 16 ? 30.849 39.592 28.922 1.00 0.00 ? 72  LYS A HZ2  9  
ATOM 12302 H HZ3  . LYS A 1 16 ? 31.577 41.071 29.018 1.00 0.00 ? 72  LYS A HZ3  9  
ATOM 12303 N N    . LEU A 1 17 ? 29.494 38.497 21.972 1.00 0.00 ? 73  LEU A N    9  
ATOM 12304 C CA   . LEU A 1 17 ? 30.275 38.013 20.820 1.00 0.00 ? 73  LEU A CA   9  
ATOM 12305 C C    . LEU A 1 17 ? 29.399 37.616 19.623 1.00 0.00 ? 73  LEU A C    9  
ATOM 12306 O O    . LEU A 1 17 ? 29.836 37.676 18.474 1.00 0.00 ? 73  LEU A O    9  
ATOM 12307 C CB   . LEU A 1 17 ? 31.184 36.836 21.262 1.00 0.00 ? 73  LEU A CB   9  
ATOM 12308 C CG   . LEU A 1 17 ? 30.553 35.700 22.123 1.00 0.00 ? 73  LEU A CG   9  
ATOM 12309 C CD1  . LEU A 1 17 ? 29.952 34.527 21.340 1.00 0.00 ? 73  LEU A CD1  9  
ATOM 12310 C CD2  . LEU A 1 17 ? 31.594 35.133 23.105 1.00 0.00 ? 73  LEU A CD2  9  
ATOM 12311 H H    . LEU A 1 17 ? 29.143 37.811 22.625 1.00 0.00 ? 73  LEU A H    9  
ATOM 12312 H HA   . LEU A 1 17 ? 30.927 38.816 20.475 1.00 0.00 ? 73  LEU A HA   9  
ATOM 12313 H HB2  . LEU A 1 17 ? 31.658 36.399 20.383 1.00 0.00 ? 73  LEU A HB2  9  
ATOM 12314 H HB3  . LEU A 1 17 ? 31.988 37.296 21.838 1.00 0.00 ? 73  LEU A HB3  9  
ATOM 12315 H HG   . LEU A 1 17 ? 29.728 36.112 22.704 1.00 0.00 ? 73  LEU A HG   9  
ATOM 12316 H HD11 . LEU A 1 17 ? 29.192 34.879 20.643 1.00 0.00 ? 73  LEU A HD11 9  
ATOM 12317 H HD12 . LEU A 1 17 ? 30.712 33.961 20.802 1.00 0.00 ? 73  LEU A HD12 9  
ATOM 12318 H HD13 . LEU A 1 17 ? 29.463 33.861 22.052 1.00 0.00 ? 73  LEU A HD13 9  
ATOM 12319 H HD21 . LEU A 1 17 ? 32.413 34.645 22.576 1.00 0.00 ? 73  LEU A HD21 9  
ATOM 12320 H HD22 . LEU A 1 17 ? 31.996 35.938 23.720 1.00 0.00 ? 73  LEU A HD22 9  
ATOM 12321 H HD23 . LEU A 1 17 ? 31.125 34.416 23.779 1.00 0.00 ? 73  LEU A HD23 9  
ATOM 12322 N N    . LEU A 1 18 ? 28.162 37.211 19.896 1.00 0.00 ? 74  LEU A N    9  
ATOM 12323 C CA   . LEU A 1 18 ? 27.278 36.538 18.949 1.00 0.00 ? 74  LEU A CA   9  
ATOM 12324 C C    . LEU A 1 18 ? 26.579 37.523 18.013 1.00 0.00 ? 74  LEU A C    9  
ATOM 12325 O O    . LEU A 1 18 ? 26.447 37.256 16.823 1.00 0.00 ? 74  LEU A O    9  
ATOM 12326 C CB   . LEU A 1 18 ? 26.290 35.700 19.773 1.00 0.00 ? 74  LEU A CB   9  
ATOM 12327 C CG   . LEU A 1 18 ? 25.261 34.850 19.022 1.00 0.00 ? 74  LEU A CG   9  
ATOM 12328 C CD1  . LEU A 1 18 ? 25.904 33.844 18.070 1.00 0.00 ? 74  LEU A CD1  9  
ATOM 12329 C CD2  . LEU A 1 18 ? 24.435 34.069 20.046 1.00 0.00 ? 74  LEU A CD2  9  
ATOM 12330 H H    . LEU A 1 18 ? 27.869 37.234 20.862 1.00 0.00 ? 74  LEU A H    9  
ATOM 12331 H HA   . LEU A 1 18 ? 27.884 35.865 18.342 1.00 0.00 ? 74  LEU A HA   9  
ATOM 12332 H HB2  . LEU A 1 18 ? 26.870 35.028 20.405 1.00 0.00 ? 74  LEU A HB2  9  
ATOM 12333 H HB3  . LEU A 1 18 ? 25.735 36.387 20.413 1.00 0.00 ? 74  LEU A HB3  9  
ATOM 12334 H HG   . LEU A 1 18 ? 24.588 35.504 18.468 1.00 0.00 ? 74  LEU A HG   9  
ATOM 12335 H HD11 . LEU A 1 18 ? 26.805 33.414 18.508 1.00 0.00 ? 74  LEU A HD11 9  
ATOM 12336 H HD12 . LEU A 1 18 ? 25.199 33.040 17.860 1.00 0.00 ? 74  LEU A HD12 9  
ATOM 12337 H HD13 . LEU A 1 18 ? 26.164 34.345 17.138 1.00 0.00 ? 74  LEU A HD13 9  
ATOM 12338 H HD21 . LEU A 1 18 ? 24.024 34.754 20.788 1.00 0.00 ? 74  LEU A HD21 9  
ATOM 12339 H HD22 . LEU A 1 18 ? 23.621 33.559 19.531 1.00 0.00 ? 74  LEU A HD22 9  
ATOM 12340 H HD23 . LEU A 1 18 ? 25.052 33.336 20.565 1.00 0.00 ? 74  LEU A HD23 9  
ATOM 12341 N N    . SER A 1 19 ? 26.156 38.677 18.535 1.00 0.00 ? 75  SER A N    9  
ATOM 12342 C CA   . SER A 1 19 ? 25.309 39.641 17.827 1.00 0.00 ? 75  SER A CA   9  
ATOM 12343 C C    . SER A 1 19 ? 26.106 40.608 16.921 1.00 0.00 ? 75  SER A C    9  
ATOM 12344 O O    . SER A 1 19 ? 25.553 41.590 16.431 1.00 0.00 ? 75  SER A O    9  
ATOM 12345 C CB   . SER A 1 19 ? 24.430 40.366 18.868 1.00 0.00 ? 75  SER A CB   9  
ATOM 12346 O OG   . SER A 1 19 ? 23.279 40.896 18.280 1.00 0.00 ? 75  SER A OG   9  
ATOM 12347 H H    . SER A 1 19 ? 26.335 38.854 19.514 1.00 0.00 ? 75  SER A H    9  
ATOM 12348 H HA   . SER A 1 19 ? 24.639 39.083 17.173 1.00 0.00 ? 75  SER A HA   9  
ATOM 12349 H HB2  . SER A 1 19 ? 24.070 39.660 19.616 1.00 0.00 ? 75  SER A HB2  9  
ATOM 12350 H HB3  . SER A 1 19 ? 24.988 41.158 19.367 1.00 0.00 ? 75  SER A HB3  9  
ATOM 12351 H HG   . SER A 1 19 ? 23.578 41.587 17.684 1.00 0.00 ? 75  SER A HG   9  
ATOM 12352 N N    . ASN A 1 20 ? 27.400 40.353 16.670 1.00 0.00 ? 76  ASN A N    9  
ATOM 12353 C CA   . ASN A 1 20 ? 28.310 41.310 16.023 1.00 0.00 ? 76  ASN A CA   9  
ATOM 12354 C C    . ASN A 1 20 ? 28.360 41.135 14.496 1.00 0.00 ? 76  ASN A C    9  
ATOM 12355 O O    . ASN A 1 20 ? 29.094 40.292 13.976 1.00 0.00 ? 76  ASN A O    9  
ATOM 12356 C CB   . ASN A 1 20 ? 29.726 41.183 16.616 1.00 0.00 ? 76  ASN A CB   9  
ATOM 12357 C CG   . ASN A 1 20 ? 29.801 41.594 18.071 1.00 0.00 ? 76  ASN A CG   9  
ATOM 12358 O OD1  . ASN A 1 20 ? 29.111 42.492 18.537 1.00 0.00 ? 76  ASN A OD1  9  
ATOM 12359 N ND2  . ASN A 1 20 ? 30.607 40.913 18.838 1.00 0.00 ? 76  ASN A ND2  9  
ATOM 12360 H H    . ASN A 1 20 ? 27.791 39.498 17.040 1.00 0.00 ? 76  ASN A H    9  
ATOM 12361 H HA   . ASN A 1 20 ? 27.951 42.317 16.236 1.00 0.00 ? 76  ASN A HA   9  
ATOM 12362 H HB2  . ASN A 1 20 ? 30.059 40.148 16.527 1.00 0.00 ? 76  ASN A HB2  9  
ATOM 12363 H HB3  . ASN A 1 20 ? 30.423 41.799 16.048 1.00 0.00 ? 76  ASN A HB3  9  
ATOM 12364 H HD21 . ASN A 1 20 ? 30.503 41.026 19.837 1.00 0.00 ? 76  ASN A HD21 9  
ATOM 12365 H HD22 . ASN A 1 20 ? 31.294 40.283 18.449 1.00 0.00 ? 76  ASN A HD22 9  
ATOM 12366 N N    . LYS A 1 21 ? 27.580 41.957 13.789 1.00 0.00 ? 77  LYS A N    9  
ATOM 12367 C CA   . LYS A 1 21 ? 27.552 42.187 12.332 1.00 0.00 ? 77  LYS A CA   9  
ATOM 12368 C C    . LYS A 1 21 ? 27.439 40.918 11.475 1.00 0.00 ? 77  LYS A C    9  
ATOM 12369 O O    . LYS A 1 21 ? 27.978 40.841 10.368 1.00 0.00 ? 77  LYS A O    9  
ATOM 12370 C CB   . LYS A 1 21 ? 28.709 43.133 11.945 1.00 0.00 ? 77  LYS A CB   9  
ATOM 12371 C CG   . LYS A 1 21 ? 28.483 44.541 12.530 1.00 0.00 ? 77  LYS A CG   9  
ATOM 12372 C CD   . LYS A 1 21 ? 29.493 45.582 12.039 1.00 0.00 ? 77  LYS A CD   9  
ATOM 12373 C CE   . LYS A 1 21 ? 30.907 45.174 12.428 1.00 0.00 ? 77  LYS A CE   9  
ATOM 12374 N NZ   . LYS A 1 21 ? 31.907 46.168 12.034 1.00 0.00 ? 77  LYS A NZ   9  
ATOM 12375 H H    . LYS A 1 21 ? 27.069 42.639 14.330 1.00 0.00 ? 77  LYS A H    9  
ATOM 12376 H HA   . LYS A 1 21 ? 26.621 42.713 12.122 1.00 0.00 ? 77  LYS A HA   9  
ATOM 12377 H HB2  . LYS A 1 21 ? 29.650 42.737 12.327 1.00 0.00 ? 77  LYS A HB2  9  
ATOM 12378 H HB3  . LYS A 1 21 ? 28.783 43.208 10.860 1.00 0.00 ? 77  LYS A HB3  9  
ATOM 12379 H HG2  . LYS A 1 21 ? 27.482 44.883 12.269 1.00 0.00 ? 77  LYS A HG2  9  
ATOM 12380 H HG3  . LYS A 1 21 ? 28.557 44.491 13.616 1.00 0.00 ? 77  LYS A HG3  9  
ATOM 12381 H HD2  . LYS A 1 21 ? 29.420 45.685 10.957 1.00 0.00 ? 77  LYS A HD2  9  
ATOM 12382 H HD3  . LYS A 1 21 ? 29.256 46.535 12.513 1.00 0.00 ? 77  LYS A HD3  9  
ATOM 12383 H HE2  . LYS A 1 21 ? 30.956 45.045 13.509 1.00 0.00 ? 77  LYS A HE2  9  
ATOM 12384 H HE3  . LYS A 1 21 ? 31.150 44.231 11.939 1.00 0.00 ? 77  LYS A HE3  9  
ATOM 12385 H HZ1  . LYS A 1 21 ? 31.697 47.096 12.371 1.00 0.00 ? 77  LYS A HZ1  9  
ATOM 12386 H HZ2  . LYS A 1 21 ? 32.825 45.903 12.363 1.00 0.00 ? 77  LYS A HZ2  9  
ATOM 12387 H HZ3  . LYS A 1 21 ? 31.966 46.222 11.028 1.00 0.00 ? 77  LYS A HZ3  9  
ATOM 12388 N N    . HIS A 1 22 ? 26.694 39.933 11.972 1.00 0.00 ? 78  HIS A N    9  
ATOM 12389 C CA   . HIS A 1 22 ? 26.553 38.606 11.376 1.00 0.00 ? 78  HIS A CA   9  
ATOM 12390 C C    . HIS A 1 22 ? 25.194 38.001 11.744 1.00 0.00 ? 78  HIS A C    9  
ATOM 12391 O O    . HIS A 1 22 ? 24.520 38.493 12.650 1.00 0.00 ? 78  HIS A O    9  
ATOM 12392 C CB   . HIS A 1 22 ? 27.721 37.715 11.836 1.00 0.00 ? 78  HIS A CB   9  
ATOM 12393 C CG   . HIS A 1 22 ? 27.930 36.545 10.921 1.00 0.00 ? 78  HIS A CG   9  
ATOM 12394 N ND1  . HIS A 1 22 ? 27.277 35.318 11.016 1.00 0.00 ? 78  HIS A ND1  9  
ATOM 12395 C CD2  . HIS A 1 22 ? 28.734 36.534 9.823  1.00 0.00 ? 78  HIS A CD2  9  
ATOM 12396 C CE1  . HIS A 1 22 ? 27.712 34.587 9.982  1.00 0.00 ? 78  HIS A CE1  9  
ATOM 12397 N NE2  . HIS A 1 22 ? 28.575 35.300 9.244  1.00 0.00 ? 78  HIS A NE2  9  
ATOM 12398 H H    . HIS A 1 22 ? 26.219 40.089 12.850 1.00 0.00 ? 78  HIS A H    9  
ATOM 12399 H HA   . HIS A 1 22 ? 26.589 38.702 10.291 1.00 0.00 ? 78  HIS A HA   9  
ATOM 12400 H HB2  . HIS A 1 22 ? 28.650 38.285 11.870 1.00 0.00 ? 78  HIS A HB2  9  
ATOM 12401 H HB3  . HIS A 1 22 ? 27.526 37.345 12.843 1.00 0.00 ? 78  HIS A HB3  9  
ATOM 12402 H HD2  . HIS A 1 22 ? 29.374 37.333 9.482  1.00 0.00 ? 78  HIS A HD2  9  
ATOM 12403 H HE1  . HIS A 1 22 ? 27.437 33.557 9.803  1.00 0.00 ? 78  HIS A HE1  9  
ATOM 12404 H HE2  . HIS A 1 22 ? 29.089 34.964 8.442  1.00 0.00 ? 78  HIS A HE2  9  
ATOM 12405 N N    . GLU A 1 23 ? 24.789 36.935 11.061 1.00 0.00 ? 79  GLU A N    9  
ATOM 12406 C CA   . GLU A 1 23 ? 23.607 36.139 11.394 1.00 0.00 ? 79  GLU A CA   9  
ATOM 12407 C C    . GLU A 1 23 ? 23.765 34.691 10.917 1.00 0.00 ? 79  GLU A C    9  
ATOM 12408 O O    . GLU A 1 23 ? 24.316 34.415 9.847  1.00 0.00 ? 79  GLU A O    9  
ATOM 12409 C CB   . GLU A 1 23 ? 22.319 36.783 10.861 1.00 0.00 ? 79  GLU A CB   9  
ATOM 12410 C CG   . GLU A 1 23 ? 22.213 36.795 9.329  1.00 0.00 ? 79  GLU A CG   9  
ATOM 12411 C CD   . GLU A 1 23 ? 21.005 37.595 8.815  1.00 0.00 ? 79  GLU A CD   9  
ATOM 12412 O OE1  . GLU A 1 23 ? 20.007 37.748 9.561  1.00 0.00 ? 79  GLU A OE1  9  
ATOM 12413 O OE2  . GLU A 1 23 ? 21.026 37.999 7.628  1.00 0.00 ? 79  GLU A OE2  9  
ATOM 12414 H H    . GLU A 1 23 ? 25.450 36.514 10.424 1.00 0.00 ? 79  GLU A H    9  
ATOM 12415 H HA   . GLU A 1 23 ? 23.531 36.115 12.481 1.00 0.00 ? 79  GLU A HA   9  
ATOM 12416 H HB2  . GLU A 1 23 ? 21.477 36.217 11.261 1.00 0.00 ? 79  GLU A HB2  9  
ATOM 12417 H HB3  . GLU A 1 23 ? 22.255 37.802 11.242 1.00 0.00 ? 79  GLU A HB3  9  
ATOM 12418 H HG2  . GLU A 1 23 ? 23.132 37.203 8.908  1.00 0.00 ? 79  GLU A HG2  9  
ATOM 12419 H HG3  . GLU A 1 23 ? 22.112 35.767 8.981  1.00 0.00 ? 79  GLU A HG3  9  
ATOM 12420 N N    . GLY A 1 24 ? 23.319 33.754 11.753 1.00 0.00 ? 80  GLY A N    9  
ATOM 12421 C CA   . GLY A 1 24 ? 23.687 32.339 11.655 1.00 0.00 ? 80  GLY A CA   9  
ATOM 12422 C C    . GLY A 1 24 ? 25.094 32.000 12.160 1.00 0.00 ? 80  GLY A C    9  
ATOM 12423 O O    . GLY A 1 24 ? 25.598 30.911 11.893 1.00 0.00 ? 80  GLY A O    9  
ATOM 12424 H H    . GLY A 1 24 ? 22.761 34.045 12.543 1.00 0.00 ? 80  GLY A H    9  
ATOM 12425 H HA2  . GLY A 1 24 ? 22.996 31.775 12.280 1.00 0.00 ? 80  GLY A HA2  9  
ATOM 12426 H HA3  . GLY A 1 24 ? 23.603 32.001 10.622 1.00 0.00 ? 80  GLY A HA3  9  
ATOM 12427 N N    . ALA A 1 25 ? 25.710 32.901 12.927 1.00 0.00 ? 81  ALA A N    9  
ATOM 12428 C CA   . ALA A 1 25 ? 26.686 32.499 13.933 1.00 0.00 ? 81  ALA A CA   9  
ATOM 12429 C C    . ALA A 1 25 ? 25.961 31.849 15.122 1.00 0.00 ? 81  ALA A C    9  
ATOM 12430 O O    . ALA A 1 25 ? 24.863 32.278 15.491 1.00 0.00 ? 81  ALA A O    9  
ATOM 12431 C CB   . ALA A 1 25 ? 27.505 33.712 14.373 1.00 0.00 ? 81  ALA A CB   9  
ATOM 12432 H H    . ALA A 1 25 ? 25.245 33.786 13.071 1.00 0.00 ? 81  ALA A H    9  
ATOM 12433 H HA   . ALA A 1 25 ? 27.366 31.770 13.492 1.00 0.00 ? 81  ALA A HA   9  
ATOM 12434 H HB1  . ALA A 1 25 ? 28.032 34.137 13.518 1.00 0.00 ? 81  ALA A HB1  9  
ATOM 12435 H HB2  . ALA A 1 25 ? 26.845 34.461 14.810 1.00 0.00 ? 81  ALA A HB2  9  
ATOM 12436 H HB3  . ALA A 1 25 ? 28.240 33.401 15.115 1.00 0.00 ? 81  ALA A HB3  9  
ATOM 12437 N N    . PHE A 1 26 ? 26.585 30.843 15.729 1.00 0.00 ? 82  PHE A N    9  
ATOM 12438 C CA   . PHE A 1 26 ? 26.103 30.151 16.914 1.00 0.00 ? 82  PHE A CA   9  
ATOM 12439 C C    . PHE A 1 26 ? 27.250 30.007 17.920 1.00 0.00 ? 82  PHE A C    9  
ATOM 12440 O O    . PHE A 1 26 ? 28.420 30.255 17.608 1.00 0.00 ? 82  PHE A O    9  
ATOM 12441 C CB   . PHE A 1 26 ? 25.574 28.741 16.556 1.00 0.00 ? 82  PHE A CB   9  
ATOM 12442 C CG   . PHE A 1 26 ? 24.411 28.596 15.575 1.00 0.00 ? 82  PHE A CG   9  
ATOM 12443 C CD1  . PHE A 1 26 ? 24.494 29.025 14.234 1.00 0.00 ? 82  PHE A CD1  9  
ATOM 12444 C CD2  . PHE A 1 26 ? 23.237 27.946 16.003 1.00 0.00 ? 82  PHE A CD2  9  
ATOM 12445 C CE1  . PHE A 1 26 ? 23.423 28.801 13.344 1.00 0.00 ? 82  PHE A CE1  9  
ATOM 12446 C CE2  . PHE A 1 26 ? 22.180 27.702 15.112 1.00 0.00 ? 82  PHE A CE2  9  
ATOM 12447 C CZ   . PHE A 1 26 ? 22.281 28.106 13.771 1.00 0.00 ? 82  PHE A CZ   9  
ATOM 12448 H H    . PHE A 1 26 ? 27.490 30.553 15.388 1.00 0.00 ? 82  PHE A H    9  
ATOM 12449 H HA   . PHE A 1 26 ? 25.314 30.737 17.384 1.00 0.00 ? 82  PHE A HA   9  
ATOM 12450 H HB2  . PHE A 1 26 ? 26.410 28.135 16.207 1.00 0.00 ? 82  PHE A HB2  9  
ATOM 12451 H HB3  . PHE A 1 26 ? 25.258 28.278 17.491 1.00 0.00 ? 82  PHE A HB3  9  
ATOM 12452 H HD1  . PHE A 1 26 ? 25.379 29.529 13.876 1.00 0.00 ? 82  PHE A HD1  9  
ATOM 12453 H HD2  . PHE A 1 26 ? 23.134 27.643 17.035 1.00 0.00 ? 82  PHE A HD2  9  
ATOM 12454 H HE1  . PHE A 1 26 ? 23.477 29.173 12.331 1.00 0.00 ? 82  PHE A HE1  9  
ATOM 12455 H HE2  . PHE A 1 26 ? 21.282 27.222 15.473 1.00 0.00 ? 82  PHE A HE2  9  
ATOM 12456 H HZ   . PHE A 1 26 ? 21.476 27.908 13.080 1.00 0.00 ? 82  PHE A HZ   9  
ATOM 12457 N N    . LEU A 1 27 ? 26.907 29.507 19.105 1.00 0.00 ? 83  LEU A N    9  
ATOM 12458 C CA   . LEU A 1 27 ? 27.831 28.835 20.006 1.00 0.00 ? 83  LEU A CA   9  
ATOM 12459 C C    . LEU A 1 27 ? 27.143 27.726 20.816 1.00 0.00 ? 83  LEU A C    9  
ATOM 12460 O O    . LEU A 1 27 ? 26.004 27.881 21.257 1.00 0.00 ? 83  LEU A O    9  
ATOM 12461 C CB   . LEU A 1 27 ? 28.532 29.815 20.949 1.00 0.00 ? 83  LEU A CB   9  
ATOM 12462 C CG   . LEU A 1 27 ? 27.656 30.779 21.772 1.00 0.00 ? 83  LEU A CG   9  
ATOM 12463 C CD1  . LEU A 1 27 ? 28.458 31.148 23.017 1.00 0.00 ? 83  LEU A CD1  9  
ATOM 12464 C CD2  . LEU A 1 27 ? 27.341 32.073 21.028 1.00 0.00 ? 83  LEU A CD2  9  
ATOM 12465 H H    . LEU A 1 27 ? 25.921 29.370 19.278 1.00 0.00 ? 83  LEU A H    9  
ATOM 12466 H HA   . LEU A 1 27 ? 28.609 28.376 19.396 1.00 0.00 ? 83  LEU A HA   9  
ATOM 12467 H HB2  . LEU A 1 27 ? 29.082 29.181 21.645 1.00 0.00 ? 83  LEU A HB2  9  
ATOM 12468 H HB3  . LEU A 1 27 ? 29.269 30.385 20.384 1.00 0.00 ? 83  LEU A HB3  9  
ATOM 12469 H HG   . LEU A 1 27 ? 26.720 30.312 22.078 1.00 0.00 ? 83  LEU A HG   9  
ATOM 12470 H HD11 . LEU A 1 27 ? 27.881 31.812 23.660 1.00 0.00 ? 83  LEU A HD11 9  
ATOM 12471 H HD12 . LEU A 1 27 ? 28.702 30.240 23.568 1.00 0.00 ? 83  LEU A HD12 9  
ATOM 12472 H HD13 . LEU A 1 27 ? 29.383 31.634 22.708 1.00 0.00 ? 83  LEU A HD13 9  
ATOM 12473 H HD21 . LEU A 1 27 ? 26.945 32.812 21.724 1.00 0.00 ? 83  LEU A HD21 9  
ATOM 12474 H HD22 . LEU A 1 27 ? 28.246 32.468 20.567 1.00 0.00 ? 83  LEU A HD22 9  
ATOM 12475 H HD23 . LEU A 1 27 ? 26.601 31.870 20.254 1.00 0.00 ? 83  LEU A HD23 9  
ATOM 12476 N N    . ILE A 1 28 ? 27.863 26.626 21.028 1.00 0.00 ? 84  ILE A N    9  
ATOM 12477 C CA   . ILE A 1 28 ? 27.565 25.546 21.980 1.00 0.00 ? 84  ILE A CA   9  
ATOM 12478 C C    . ILE A 1 28 ? 28.188 25.889 23.335 1.00 0.00 ? 84  ILE A C    9  
ATOM 12479 O O    . ILE A 1 28 ? 29.390 26.172 23.410 1.00 0.00 ? 84  ILE A O    9  
ATOM 12480 C CB   . ILE A 1 28 ? 28.099 24.187 21.466 1.00 0.00 ? 84  ILE A CB   9  
ATOM 12481 C CG1  . ILE A 1 28 ? 27.343 23.731 20.202 1.00 0.00 ? 84  ILE A CG1  9  
ATOM 12482 C CG2  . ILE A 1 28 ? 28.066 23.072 22.536 1.00 0.00 ? 84  ILE A CG2  9  
ATOM 12483 C CD1  . ILE A 1 28 ? 25.941 23.163 20.475 1.00 0.00 ? 84  ILE A CD1  9  
ATOM 12484 H H    . ILE A 1 28 ? 28.791 26.628 20.631 1.00 0.00 ? 84  ILE A H    9  
ATOM 12485 H HA   . ILE A 1 28 ? 26.482 25.482 22.092 1.00 0.00 ? 84  ILE A HA   9  
ATOM 12486 H HB   . ILE A 1 28 ? 29.142 24.324 21.180 1.00 0.00 ? 84  ILE A HB   9  
ATOM 12487 H HG12 . ILE A 1 28 ? 27.254 24.574 19.516 1.00 0.00 ? 84  ILE A HG12 9  
ATOM 12488 H HG13 . ILE A 1 28 ? 27.936 22.970 19.696 1.00 0.00 ? 84  ILE A HG13 9  
ATOM 12489 H HG21 . ILE A 1 28 ? 27.072 22.986 22.974 1.00 0.00 ? 84  ILE A HG21 9  
ATOM 12490 H HG22 . ILE A 1 28 ? 28.330 22.121 22.072 1.00 0.00 ? 84  ILE A HG22 9  
ATOM 12491 H HG23 . ILE A 1 28 ? 28.777 23.267 23.339 1.00 0.00 ? 84  ILE A HG23 9  
ATOM 12492 H HD11 . ILE A 1 28 ? 25.991 22.237 21.048 1.00 0.00 ? 84  ILE A HD11 9  
ATOM 12493 H HD12 . ILE A 1 28 ? 25.351 23.893 21.030 1.00 0.00 ? 84  ILE A HD12 9  
ATOM 12494 H HD13 . ILE A 1 28 ? 25.453 22.941 19.526 1.00 0.00 ? 84  ILE A HD13 9  
ATOM 12495 N N    . ARG A 1 29 ? 27.393 25.838 24.405 1.00 0.00 ? 85  ARG A N    9  
ATOM 12496 C CA   . ARG A 1 29 ? 27.789 26.205 25.771 1.00 0.00 ? 85  ARG A CA   9  
ATOM 12497 C C    . ARG A 1 29 ? 27.290 25.222 26.823 1.00 0.00 ? 85  ARG A C    9  
ATOM 12498 O O    . ARG A 1 29 ? 26.253 24.585 26.650 1.00 0.00 ? 85  ARG A O    9  
ATOM 12499 C CB   . ARG A 1 29 ? 27.319 27.629 26.117 1.00 0.00 ? 85  ARG A CB   9  
ATOM 12500 C CG   . ARG A 1 29 ? 25.804 27.856 25.925 1.00 0.00 ? 85  ARG A CG   9  
ATOM 12501 C CD   . ARG A 1 29 ? 25.358 29.205 26.494 1.00 0.00 ? 85  ARG A CD   9  
ATOM 12502 N NE   . ARG A 1 29 ? 25.464 29.225 27.957 1.00 0.00 ? 85  ARG A NE   9  
ATOM 12503 C CZ   . ARG A 1 29 ? 24.591 28.894 28.876 1.00 0.00 ? 85  ARG A CZ   9  
ATOM 12504 N NH1  . ARG A 1 29 ? 23.337 28.669 28.640 1.00 0.00 ? 85  ARG A NH1  9  
ATOM 12505 N NH2  . ARG A 1 29 ? 25.020 28.784 30.085 1.00 0.00 ? 85  ARG A NH2  9  
ATOM 12506 H H    . ARG A 1 29 ? 26.447 25.513 24.266 1.00 0.00 ? 85  ARG A H    9  
ATOM 12507 H HA   . ARG A 1 29 ? 28.878 26.185 25.822 1.00 0.00 ? 85  ARG A HA   9  
ATOM 12508 H HB2  . ARG A 1 29 ? 27.583 27.818 27.157 1.00 0.00 ? 85  ARG A HB2  9  
ATOM 12509 H HB3  . ARG A 1 29 ? 27.867 28.346 25.507 1.00 0.00 ? 85  ARG A HB3  9  
ATOM 12510 H HG2  . ARG A 1 29 ? 25.571 27.840 24.861 1.00 0.00 ? 85  ARG A HG2  9  
ATOM 12511 H HG3  . ARG A 1 29 ? 25.235 27.068 26.420 1.00 0.00 ? 85  ARG A HG3  9  
ATOM 12512 H HD2  . ARG A 1 29 ? 26.014 29.977 26.093 1.00 0.00 ? 85  ARG A HD2  9  
ATOM 12513 H HD3  . ARG A 1 29 ? 24.335 29.410 26.178 1.00 0.00 ? 85  ARG A HD3  9  
ATOM 12514 H HE   . ARG A 1 29 ? 26.369 29.460 28.339 1.00 0.00 ? 85  ARG A HE   9  
ATOM 12515 H HH11 . ARG A 1 29 ? 22.957 28.935 27.743 1.00 0.00 ? 85  ARG A HH11 9  
ATOM 12516 H HH12 . ARG A 1 29 ? 22.680 28.474 29.382 1.00 0.00 ? 85  ARG A HH12 9  
ATOM 12517 H HH21 . ARG A 1 29 ? 25.984 28.968 30.324 1.00 0.00 ? 85  ARG A HH21 9  
ATOM 12518 H HH22 . ARG A 1 29 ? 24.369 28.632 30.842 1.00 0.00 ? 85  ARG A HH22 9  
ATOM 12519 N N    . ILE A 1 30 ? 28.031 25.124 27.923 1.00 0.00 ? 86  ILE A N    9  
ATOM 12520 C CA   . ILE A 1 30 ? 27.699 24.324 29.106 1.00 0.00 ? 86  ILE A CA   9  
ATOM 12521 C C    . ILE A 1 30 ? 27.427 25.219 30.320 1.00 0.00 ? 86  ILE A C    9  
ATOM 12522 O O    . ILE A 1 30 ? 28.118 26.213 30.554 1.00 0.00 ? 86  ILE A O    9  
ATOM 12523 C CB   . ILE A 1 30 ? 28.789 23.259 29.377 1.00 0.00 ? 86  ILE A CB   9  
ATOM 12524 C CG1  . ILE A 1 30 ? 28.281 22.249 30.432 1.00 0.00 ? 86  ILE A CG1  9  
ATOM 12525 C CG2  . ILE A 1 30 ? 30.124 23.882 29.818 1.00 0.00 ? 86  ILE A CG2  9  
ATOM 12526 C CD1  . ILE A 1 30 ? 29.280 21.143 30.792 1.00 0.00 ? 86  ILE A CD1  9  
ATOM 12527 H H    . ILE A 1 30 ? 28.822 25.748 27.992 1.00 0.00 ? 86  ILE A H    9  
ATOM 12528 H HA   . ILE A 1 30 ? 26.770 23.792 28.900 1.00 0.00 ? 86  ILE A HA   9  
ATOM 12529 H HB   . ILE A 1 30 ? 28.964 22.719 28.446 1.00 0.00 ? 86  ILE A HB   9  
ATOM 12530 H HG12 . ILE A 1 30 ? 28.043 22.772 31.358 1.00 0.00 ? 86  ILE A HG12 9  
ATOM 12531 H HG13 . ILE A 1 30 ? 27.366 21.793 30.054 1.00 0.00 ? 86  ILE A HG13 9  
ATOM 12532 H HG21 . ILE A 1 30 ? 30.434 24.649 29.110 1.00 0.00 ? 86  ILE A HG21 9  
ATOM 12533 H HG22 . ILE A 1 30 ? 30.012 24.322 30.809 1.00 0.00 ? 86  ILE A HG22 9  
ATOM 12534 H HG23 . ILE A 1 30 ? 30.907 23.125 29.855 1.00 0.00 ? 86  ILE A HG23 9  
ATOM 12535 H HD11 . ILE A 1 30 ? 30.136 21.576 31.310 1.00 0.00 ? 86  ILE A HD11 9  
ATOM 12536 H HD12 . ILE A 1 30 ? 28.804 20.430 31.465 1.00 0.00 ? 86  ILE A HD12 9  
ATOM 12537 H HD13 . ILE A 1 30 ? 29.623 20.624 29.897 1.00 0.00 ? 86  ILE A HD13 9  
ATOM 12538 N N    . SER A 1 31 ? 26.426 24.830 31.106 1.00 0.00 ? 87  SER A N    9  
ATOM 12539 C CA   . SER A 1 31 ? 26.003 25.525 32.323 1.00 0.00 ? 87  SER A CA   9  
ATOM 12540 C C    . SER A 1 31 ? 27.045 25.355 33.434 1.00 0.00 ? 87  SER A C    9  
ATOM 12541 O O    . SER A 1 31 ? 27.201 24.277 33.999 1.00 0.00 ? 87  SER A O    9  
ATOM 12542 C CB   . SER A 1 31 ? 24.665 24.989 32.838 1.00 0.00 ? 87  SER A CB   9  
ATOM 12543 O OG   . SER A 1 31 ? 23.680 25.047 31.827 1.00 0.00 ? 87  SER A OG   9  
ATOM 12544 H H    . SER A 1 31 ? 25.909 24.004 30.839 1.00 0.00 ? 87  SER A H    9  
ATOM 12545 H HA   . SER A 1 31 ? 25.872 26.579 32.080 1.00 0.00 ? 87  SER A HA   9  
ATOM 12546 H HB2  . SER A 1 31 ? 24.803 23.959 33.166 1.00 0.00 ? 87  SER A HB2  9  
ATOM 12547 H HB3  . SER A 1 31 ? 24.340 25.588 33.689 1.00 0.00 ? 87  SER A HB3  9  
ATOM 12548 H HG   . SER A 1 31 ? 23.927 24.366 31.197 1.00 0.00 ? 87  SER A HG   9  
ATOM 12549 N N    . GLU A 1 32 ? 27.805 26.397 33.736 1.00 0.00 ? 88  GLU A N    9  
ATOM 12550 C CA   . GLU A 1 32 ? 28.896 26.394 34.718 1.00 0.00 ? 88  GLU A CA   9  
ATOM 12551 C C    . GLU A 1 32 ? 28.436 26.187 36.169 1.00 0.00 ? 88  GLU A C    9  
ATOM 12552 O O    . GLU A 1 32 ? 29.118 25.526 36.956 1.00 0.00 ? 88  GLU A O    9  
ATOM 12553 C CB   . GLU A 1 32 ? 29.675 27.700 34.507 1.00 0.00 ? 88  GLU A CB   9  
ATOM 12554 C CG   . GLU A 1 32 ? 30.944 27.851 35.359 1.00 0.00 ? 88  GLU A CG   9  
ATOM 12555 C CD   . GLU A 1 32 ? 30.701 28.355 36.797 1.00 0.00 ? 88  GLU A CD   9  
ATOM 12556 O OE1  . GLU A 1 32 ? 31.522 28.028 37.689 1.00 0.00 ? 88  GLU A OE1  9  
ATOM 12557 O OE2  . GLU A 1 32 ? 29.751 29.147 37.030 1.00 0.00 ? 88  GLU A OE2  9  
ATOM 12558 H H    . GLU A 1 32 ? 27.632 27.253 33.229 1.00 0.00 ? 88  GLU A H    9  
ATOM 12559 H HA   . GLU A 1 32 ? 29.553 25.551 34.500 1.00 0.00 ? 88  GLU A HA   9  
ATOM 12560 H HB2  . GLU A 1 32 ? 29.968 27.725 33.458 1.00 0.00 ? 88  GLU A HB2  9  
ATOM 12561 H HB3  . GLU A 1 32 ? 29.016 28.553 34.667 1.00 0.00 ? 88  GLU A HB3  9  
ATOM 12562 H HG2  . GLU A 1 32 ? 31.478 26.901 35.363 1.00 0.00 ? 88  GLU A HG2  9  
ATOM 12563 H HG3  . GLU A 1 32 ? 31.590 28.571 34.857 1.00 0.00 ? 88  GLU A HG3  9  
ATOM 12564 N N    . SER A 1 33 ? 27.255 26.708 36.503 1.00 0.00 ? 89  SER A N    9  
ATOM 12565 C CA   . SER A 1 33 ? 26.614 26.563 37.817 1.00 0.00 ? 89  SER A CA   9  
ATOM 12566 C C    . SER A 1 33 ? 26.141 25.136 38.133 1.00 0.00 ? 89  SER A C    9  
ATOM 12567 O O    . SER A 1 33 ? 26.035 24.785 39.311 1.00 0.00 ? 89  SER A O    9  
ATOM 12568 C CB   . SER A 1 33 ? 25.437 27.540 37.935 1.00 0.00 ? 89  SER A CB   9  
ATOM 12569 O OG   . SER A 1 33 ? 24.449 27.203 36.990 1.00 0.00 ? 89  SER A OG   9  
ATOM 12570 H H    . SER A 1 33 ? 26.780 27.268 35.810 1.00 0.00 ? 89  SER A H    9  
ATOM 12571 H HA   . SER A 1 33 ? 27.354 26.820 38.575 1.00 0.00 ? 89  SER A HA   9  
ATOM 12572 H HB2  . SER A 1 33 ? 25.012 27.490 38.937 1.00 0.00 ? 89  SER A HB2  9  
ATOM 12573 H HB3  . SER A 1 33 ? 25.766 28.565 37.762 1.00 0.00 ? 89  SER A HB3  9  
ATOM 12574 H HG   . SER A 1 33 ? 23.658 27.695 37.220 1.00 0.00 ? 89  SER A HG   9  
ATOM 12575 N N    . SER A 1 34 ? 25.944 24.287 37.116 1.00 0.00 ? 90  SER A N    9  
ATOM 12576 C CA   . SER A 1 34 ? 25.526 22.885 37.233 1.00 0.00 ? 90  SER A CA   9  
ATOM 12577 C C    . SER A 1 34 ? 25.849 22.132 35.928 1.00 0.00 ? 90  SER A C    9  
ATOM 12578 O O    . SER A 1 34 ? 25.002 22.020 35.036 1.00 0.00 ? 90  SER A O    9  
ATOM 12579 C CB   . SER A 1 34 ? 24.041 22.794 37.581 1.00 0.00 ? 90  SER A CB   9  
ATOM 12580 O OG   . SER A 1 34 ? 23.678 21.444 37.789 1.00 0.00 ? 90  SER A OG   9  
ATOM 12581 H H    . SER A 1 34 ? 26.094 24.643 36.183 1.00 0.00 ? 90  SER A H    9  
ATOM 12582 H HA   . SER A 1 34 ? 26.080 22.424 38.051 1.00 0.00 ? 90  SER A HA   9  
ATOM 12583 H HB2  . SER A 1 34 ? 23.851 23.378 38.482 1.00 0.00 ? 90  SER A HB2  9  
ATOM 12584 H HB3  . SER A 1 34 ? 23.441 23.199 36.766 1.00 0.00 ? 90  SER A HB3  9  
ATOM 12585 H HG   . SER A 1 34 ? 23.701 21.325 38.741 1.00 0.00 ? 90  SER A HG   9  
ATOM 12586 N N    . PRO A 1 35 ? 27.105 21.666 35.777 1.00 0.00 ? 91  PRO A N    9  
ATOM 12587 C CA   . PRO A 1 35 ? 27.604 21.006 34.570 1.00 0.00 ? 91  PRO A CA   9  
ATOM 12588 C C    . PRO A 1 35 ? 26.779 19.769 34.135 1.00 0.00 ? 91  PRO A C    9  
ATOM 12589 O O    . PRO A 1 35 ? 26.117 19.113 34.946 1.00 0.00 ? 91  PRO A O    9  
ATOM 12590 C CB   . PRO A 1 35 ? 29.077 20.679 34.870 1.00 0.00 ? 91  PRO A CB   9  
ATOM 12591 C CG   . PRO A 1 35 ? 29.484 21.672 35.959 1.00 0.00 ? 91  PRO A CG   9  
ATOM 12592 C CD   . PRO A 1 35 ? 28.188 21.859 36.733 1.00 0.00 ? 91  PRO A CD   9  
ATOM 12593 H HA   . PRO A 1 35 ? 27.578 21.745 33.769 1.00 0.00 ? 91  PRO A HA   9  
ATOM 12594 H HB2  . PRO A 1 35 ? 29.168 19.668 35.266 1.00 0.00 ? 91  PRO A HB2  9  
ATOM 12595 H HB3  . PRO A 1 35 ? 29.703 20.802 33.986 1.00 0.00 ? 91  PRO A HB3  9  
ATOM 12596 H HG2  . PRO A 1 35 ? 30.270 21.288 36.609 1.00 0.00 ? 91  PRO A HG2  9  
ATOM 12597 H HG3  . PRO A 1 35 ? 29.796 22.616 35.511 1.00 0.00 ? 91  PRO A HG3  9  
ATOM 12598 H HD2  . PRO A 1 35 ? 28.102 21.098 37.508 1.00 0.00 ? 91  PRO A HD2  9  
ATOM 12599 H HD3  . PRO A 1 35 ? 28.178 22.854 37.177 1.00 0.00 ? 91  PRO A HD3  9  
ATOM 12600 N N    . GLY A 1 36 ? 26.803 19.455 32.832 1.00 0.00 ? 92  GLY A N    9  
ATOM 12601 C CA   . GLY A 1 36 ? 26.005 18.396 32.193 1.00 0.00 ? 92  GLY A CA   9  
ATOM 12602 C C    . GLY A 1 36 ? 24.699 18.893 31.554 1.00 0.00 ? 92  GLY A C    9  
ATOM 12603 O O    . GLY A 1 36 ? 24.094 18.153 30.777 1.00 0.00 ? 92  GLY A O    9  
ATOM 12604 H H    . GLY A 1 36 ? 27.380 20.011 32.217 1.00 0.00 ? 92  GLY A H    9  
ATOM 12605 H HA2  . GLY A 1 36 ? 26.596 17.963 31.386 1.00 0.00 ? 92  GLY A HA2  9  
ATOM 12606 H HA3  . GLY A 1 36 ? 25.787 17.593 32.897 1.00 0.00 ? 92  GLY A HA3  9  
ATOM 12607 N N    . ASP A 1 37 ? 24.310 20.149 31.798 1.00 0.00 ? 93  ASP A N    9  
ATOM 12608 C CA   . ASP A 1 37 ? 23.235 20.844 31.082 1.00 0.00 ? 93  ASP A CA   9  
ATOM 12609 C C    . ASP A 1 37 ? 23.816 21.803 30.024 1.00 0.00 ? 93  ASP A C    9  
ATOM 12610 O O    . ASP A 1 37 ? 24.510 22.770 30.363 1.00 0.00 ? 93  ASP A O    9  
ATOM 12611 C CB   . ASP A 1 37 ? 22.356 21.623 32.076 1.00 0.00 ? 93  ASP A CB   9  
ATOM 12612 C CG   . ASP A 1 37 ? 21.489 20.769 33.016 1.00 0.00 ? 93  ASP A CG   9  
ATOM 12613 O OD1  . ASP A 1 37 ? 21.339 19.544 32.786 1.00 0.00 ? 93  ASP A OD1  9  
ATOM 12614 O OD2  . ASP A 1 37 ? 20.870 21.367 33.933 1.00 0.00 ? 93  ASP A OD2  9  
ATOM 12615 H H    . ASP A 1 37 ? 24.812 20.686 32.489 1.00 0.00 ? 93  ASP A H    9  
ATOM 12616 H HA   . ASP A 1 37 ? 22.603 20.115 30.575 1.00 0.00 ? 93  ASP A HA   9  
ATOM 12617 H HB2  . ASP A 1 37 ? 23.001 22.270 32.671 1.00 0.00 ? 93  ASP A HB2  9  
ATOM 12618 H HB3  . ASP A 1 37 ? 21.686 22.264 31.502 1.00 0.00 ? 93  ASP A HB3  9  
ATOM 12619 N N    . PHE A 1 38 ? 23.537 21.551 28.742 1.00 0.00 ? 94  PHE A N    9  
ATOM 12620 C CA   . PHE A 1 38 ? 24.091 22.297 27.610 1.00 0.00 ? 94  PHE A CA   9  
ATOM 12621 C C    . PHE A 1 38 ? 23.041 23.190 26.923 1.00 0.00 ? 94  PHE A C    9  
ATOM 12622 O O    . PHE A 1 38 ? 21.829 23.040 27.092 1.00 0.00 ? 94  PHE A O    9  
ATOM 12623 C CB   . PHE A 1 38 ? 24.696 21.291 26.607 1.00 0.00 ? 94  PHE A CB   9  
ATOM 12624 C CG   . PHE A 1 38 ? 25.896 20.506 27.110 1.00 0.00 ? 94  PHE A CG   9  
ATOM 12625 C CD1  . PHE A 1 38 ? 27.186 21.008 26.865 1.00 0.00 ? 94  PHE A CD1  9  
ATOM 12626 C CD2  . PHE A 1 38 ? 25.745 19.278 27.791 1.00 0.00 ? 94  PHE A CD2  9  
ATOM 12627 C CE1  . PHE A 1 38 ? 28.317 20.293 27.288 1.00 0.00 ? 94  PHE A CE1  9  
ATOM 12628 C CE2  . PHE A 1 38 ? 26.880 18.568 28.225 1.00 0.00 ? 94  PHE A CE2  9  
ATOM 12629 C CZ   . PHE A 1 38 ? 28.164 19.083 27.984 1.00 0.00 ? 94  PHE A CZ   9  
ATOM 12630 H H    . PHE A 1 38 ? 22.933 20.777 28.506 1.00 0.00 ? 94  PHE A H    9  
ATOM 12631 H HA   . PHE A 1 38 ? 24.889 22.951 27.961 1.00 0.00 ? 94  PHE A HA   9  
ATOM 12632 H HB2  . PHE A 1 38 ? 23.931 20.586 26.282 1.00 0.00 ? 94  PHE A HB2  9  
ATOM 12633 H HB3  . PHE A 1 38 ? 25.006 21.836 25.716 1.00 0.00 ? 94  PHE A HB3  9  
ATOM 12634 H HD1  . PHE A 1 38 ? 27.306 21.953 26.356 1.00 0.00 ? 94  PHE A HD1  9  
ATOM 12635 H HD2  . PHE A 1 38 ? 24.762 18.885 28.002 1.00 0.00 ? 94  PHE A HD2  9  
ATOM 12636 H HE1  . PHE A 1 38 ? 29.305 20.682 27.093 1.00 0.00 ? 94  PHE A HE1  9  
ATOM 12637 H HE2  . PHE A 1 38 ? 26.771 17.633 28.754 1.00 0.00 ? 94  PHE A HE2  9  
ATOM 12638 H HZ   . PHE A 1 38 ? 29.035 18.560 28.351 1.00 0.00 ? 94  PHE A HZ   9  
ATOM 12639 N N    . SER A 1 39 ? 23.496 24.117 26.087 1.00 0.00 ? 95  SER A N    9  
ATOM 12640 C CA   . SER A 1 39 ? 22.641 24.895 25.207 1.00 0.00 ? 95  SER A CA   9  
ATOM 12641 C C    . SER A 1 39 ? 23.369 25.229 23.903 1.00 0.00 ? 95  SER A C    9  
ATOM 12642 O O    . SER A 1 39 ? 24.601 25.232 23.834 1.00 0.00 ? 95  SER A O    9  
ATOM 12643 C CB   . SER A 1 39 ? 22.174 26.137 25.983 1.00 0.00 ? 95  SER A CB   9  
ATOM 12644 O OG   . SER A 1 39 ? 21.499 27.072 25.179 1.00 0.00 ? 95  SER A OG   9  
ATOM 12645 H H    . SER A 1 39 ? 24.491 24.280 26.022 1.00 0.00 ? 95  SER A H    9  
ATOM 12646 H HA   . SER A 1 39 ? 21.778 24.282 24.949 1.00 0.00 ? 95  SER A HA   9  
ATOM 12647 H HB2  . SER A 1 39 ? 21.520 25.809 26.792 1.00 0.00 ? 95  SER A HB2  9  
ATOM 12648 H HB3  . SER A 1 39 ? 23.031 26.651 26.419 1.00 0.00 ? 95  SER A HB3  9  
ATOM 12649 H HG   . SER A 1 39 ? 20.677 26.653 24.912 1.00 0.00 ? 95  SER A HG   9  
ATOM 12650 N N    . LEU A 1 40 ? 22.586 25.480 22.861 1.00 0.00 ? 96  LEU A N    9  
ATOM 12651 C CA   . LEU A 1 40 ? 23.003 26.101 21.616 1.00 0.00 ? 96  LEU A CA   9  
ATOM 12652 C C    . LEU A 1 40 ? 22.345 27.478 21.563 1.00 0.00 ? 96  LEU A C    9  
ATOM 12653 O O    . LEU A 1 40 ? 21.138 27.594 21.753 1.00 0.00 ? 96  LEU A O    9  
ATOM 12654 C CB   . LEU A 1 40 ? 22.584 25.205 20.432 1.00 0.00 ? 96  LEU A CB   9  
ATOM 12655 C CG   . LEU A 1 40 ? 22.858 25.802 19.035 1.00 0.00 ? 96  LEU A CG   9  
ATOM 12656 C CD1  . LEU A 1 40 ? 24.361 25.882 18.759 1.00 0.00 ? 96  LEU A CD1  9  
ATOM 12657 C CD2  . LEU A 1 40 ? 22.228 24.954 17.934 1.00 0.00 ? 96  LEU A CD2  9  
ATOM 12658 H H    . LEU A 1 40 ? 21.591 25.480 23.038 1.00 0.00 ? 96  LEU A H    9  
ATOM 12659 H HA   . LEU A 1 40 ? 24.087 26.218 21.602 1.00 0.00 ? 96  LEU A HA   9  
ATOM 12660 H HB2  . LEU A 1 40 ? 23.117 24.259 20.525 1.00 0.00 ? 96  LEU A HB2  9  
ATOM 12661 H HB3  . LEU A 1 40 ? 21.517 24.997 20.510 1.00 0.00 ? 96  LEU A HB3  9  
ATOM 12662 H HG   . LEU A 1 40 ? 22.418 26.797 18.968 1.00 0.00 ? 96  LEU A HG   9  
ATOM 12663 H HD11 . LEU A 1 40 ? 24.823 24.911 18.936 1.00 0.00 ? 96  LEU A HD11 9  
ATOM 12664 H HD12 . LEU A 1 40 ? 24.552 26.137 17.717 1.00 0.00 ? 96  LEU A HD12 9  
ATOM 12665 H HD13 . LEU A 1 40 ? 24.803 26.644 19.401 1.00 0.00 ? 96  LEU A HD13 9  
ATOM 12666 H HD21 . LEU A 1 40 ? 22.469 25.370 16.955 1.00 0.00 ? 96  LEU A HD21 9  
ATOM 12667 H HD22 . LEU A 1 40 ? 22.608 23.933 17.977 1.00 0.00 ? 96  LEU A HD22 9  
ATOM 12668 H HD23 . LEU A 1 40 ? 21.144 24.950 18.044 1.00 0.00 ? 96  LEU A HD23 9  
ATOM 12669 N N    . SER A 1 41 ? 23.116 28.508 21.262 1.00 0.00 ? 97  SER A N    9  
ATOM 12670 C CA   . SER A 1 41 ? 22.600 29.850 20.982 1.00 0.00 ? 97  SER A CA   9  
ATOM 12671 C C    . SER A 1 41 ? 22.876 30.239 19.533 1.00 0.00 ? 97  SER A C    9  
ATOM 12672 O O    . SER A 1 41 ? 23.852 29.759 18.964 1.00 0.00 ? 97  SER A O    9  
ATOM 12673 C CB   . SER A 1 41 ? 23.274 30.826 21.928 1.00 0.00 ? 97  SER A CB   9  
ATOM 12674 O OG   . SER A 1 41 ? 22.841 30.474 23.217 1.00 0.00 ? 97  SER A OG   9  
ATOM 12675 H H    . SER A 1 41 ? 24.112 28.359 21.194 1.00 0.00 ? 97  SER A H    9  
ATOM 12676 H HA   . SER A 1 41 ? 21.526 29.888 21.164 1.00 0.00 ? 97  SER A HA   9  
ATOM 12677 H HB2  . SER A 1 41 ? 24.358 30.725 21.870 1.00 0.00 ? 97  SER A HB2  9  
ATOM 12678 H HB3  . SER A 1 41 ? 22.986 31.848 21.682 1.00 0.00 ? 97  SER A HB3  9  
ATOM 12679 H HG   . SER A 1 41 ? 22.874 31.278 23.741 1.00 0.00 ? 97  SER A HG   9  
ATOM 12680 N N    . VAL A 1 42 ? 22.072 31.130 18.943 1.00 0.00 ? 98  VAL A N    9  
ATOM 12681 C CA   . VAL A 1 42 ? 22.219 31.652 17.565 1.00 0.00 ? 98  VAL A CA   9  
ATOM 12682 C C    . VAL A 1 42 ? 21.857 33.139 17.490 1.00 0.00 ? 98  VAL A C    9  
ATOM 12683 O O    . VAL A 1 42 ? 20.931 33.594 18.160 1.00 0.00 ? 98  VAL A O    9  
ATOM 12684 C CB   . VAL A 1 42 ? 21.370 30.869 16.528 1.00 0.00 ? 98  VAL A CB   9  
ATOM 12685 C CG1  . VAL A 1 42 ? 19.858 31.110 16.635 1.00 0.00 ? 98  VAL A CG1  9  
ATOM 12686 C CG2  . VAL A 1 42 ? 21.804 31.204 15.086 1.00 0.00 ? 98  VAL A CG2  9  
ATOM 12687 H H    . VAL A 1 42 ? 21.308 31.500 19.491 1.00 0.00 ? 98  VAL A H    9  
ATOM 12688 H HA   . VAL A 1 42 ? 23.264 31.534 17.279 1.00 0.00 ? 98  VAL A HA   9  
ATOM 12689 H HB   . VAL A 1 42 ? 21.523 29.803 16.693 1.00 0.00 ? 98  VAL A HB   9  
ATOM 12690 H HG11 . VAL A 1 42 ? 19.326 30.444 15.957 1.00 0.00 ? 98  VAL A HG11 9  
ATOM 12691 H HG12 . VAL A 1 42 ? 19.540 30.897 17.655 1.00 0.00 ? 98  VAL A HG12 9  
ATOM 12692 H HG13 . VAL A 1 42 ? 19.599 32.137 16.376 1.00 0.00 ? 98  VAL A HG13 9  
ATOM 12693 H HG21 . VAL A 1 42 ? 21.174 30.678 14.369 1.00 0.00 ? 98  VAL A HG21 9  
ATOM 12694 H HG22 . VAL A 1 42 ? 21.747 32.269 14.862 1.00 0.00 ? 98  VAL A HG22 9  
ATOM 12695 H HG23 . VAL A 1 42 ? 22.835 30.882 14.946 1.00 0.00 ? 98  VAL A HG23 9  
ATOM 12696 N N    . LYS A 1 43 ? 22.534 33.897 16.620 1.00 0.00 ? 99  LYS A N    9  
ATOM 12697 C CA   . LYS A 1 43 ? 22.072 35.213 16.147 1.00 0.00 ? 99  LYS A CA   9  
ATOM 12698 C C    . LYS A 1 43 ? 21.018 35.066 15.031 1.00 0.00 ? 99  LYS A C    9  
ATOM 12699 O O    . LYS A 1 43 ? 21.351 34.628 13.929 1.00 0.00 ? 99  LYS A O    9  
ATOM 12700 C CB   . LYS A 1 43 ? 23.263 36.074 15.670 1.00 0.00 ? 99  LYS A CB   9  
ATOM 12701 C CG   . LYS A 1 43 ? 22.849 37.482 15.206 1.00 0.00 ? 99  LYS A CG   9  
ATOM 12702 C CD   . LYS A 1 43 ? 22.007 38.232 16.247 1.00 0.00 ? 99  LYS A CD   9  
ATOM 12703 C CE   . LYS A 1 43 ? 21.778 39.682 15.832 1.00 0.00 ? 99  LYS A CE   9  
ATOM 12704 N NZ   . LYS A 1 43 ? 20.959 39.781 14.614 1.00 0.00 ? 99  LYS A NZ   9  
ATOM 12705 H H    . LYS A 1 43 ? 23.292 33.446 16.127 1.00 0.00 ? 99  LYS A H    9  
ATOM 12706 H HA   . LYS A 1 43 ? 21.604 35.713 16.995 1.00 0.00 ? 99  LYS A HA   9  
ATOM 12707 H HB2  . LYS A 1 43 ? 23.991 36.178 16.474 1.00 0.00 ? 99  LYS A HB2  9  
ATOM 12708 H HB3  . LYS A 1 43 ? 23.768 35.581 14.838 1.00 0.00 ? 99  LYS A HB3  9  
ATOM 12709 H HG2  . LYS A 1 43 ? 23.750 38.064 15.014 1.00 0.00 ? 99  LYS A HG2  9  
ATOM 12710 H HG3  . LYS A 1 43 ? 22.290 37.405 14.274 1.00 0.00 ? 99  LYS A HG3  9  
ATOM 12711 H HD2  . LYS A 1 43 ? 21.036 37.754 16.372 1.00 0.00 ? 99  LYS A HD2  9  
ATOM 12712 H HD3  . LYS A 1 43 ? 22.535 38.211 17.201 1.00 0.00 ? 99  LYS A HD3  9  
ATOM 12713 H HE2  . LYS A 1 43 ? 21.265 40.211 16.635 1.00 0.00 ? 99  LYS A HE2  9  
ATOM 12714 H HE3  . LYS A 1 43 ? 22.733 40.189 15.689 1.00 0.00 ? 99  LYS A HE3  9  
ATOM 12715 H HZ1  . LYS A 1 43 ? 21.425 39.492 13.766 1.00 0.00 ? 99  LYS A HZ1  9  
ATOM 12716 H HZ2  . LYS A 1 43 ? 20.090 39.269 14.680 1.00 0.00 ? 99  LYS A HZ2  9  
ATOM 12717 H HZ3  . LYS A 1 43 ? 20.694 40.744 14.468 1.00 0.00 ? 99  LYS A HZ3  9  
ATOM 12718 N N    . CYS A 1 44 ? 19.773 35.455 15.307 1.00 0.00 ? 100 CYS A N    9  
ATOM 12719 C CA   . CYS A 1 44 ? 18.619 35.455 14.397 1.00 0.00 ? 100 CYS A CA   9  
ATOM 12720 C C    . CYS A 1 44 ? 18.127 36.902 14.070 1.00 0.00 ? 100 CYS A C    9  
ATOM 12721 O O    . CYS A 1 44 ? 18.708 37.871 14.579 1.00 0.00 ? 100 CYS A O    9  
ATOM 12722 C CB   . CYS A 1 44 ? 17.559 34.510 15.008 1.00 0.00 ? 100 CYS A CB   9  
ATOM 12723 S SG   . CYS A 1 44 ? 16.340 35.381 16.037 1.00 0.00 ? 100 CYS A SG   9  
ATOM 12724 H H    . CYS A 1 44 ? 19.592 35.834 16.226 1.00 0.00 ? 100 CYS A H    9  
ATOM 12725 H HA   . CYS A 1 44 ? 18.931 35.017 13.448 1.00 0.00 ? 100 CYS A HA   9  
ATOM 12726 H HB2  . CYS A 1 44 ? 17.037 33.994 14.202 1.00 0.00 ? 100 CYS A HB2  9  
ATOM 12727 H HB3  . CYS A 1 44 ? 18.042 33.738 15.607 1.00 0.00 ? 100 CYS A HB3  9  
ATOM 12728 H HG   . CYS A 1 44 ? 17.183 35.723 17.016 1.00 0.00 ? 100 CYS A HG   9  
ATOM 12729 N N    . PRO A 1 45 ? 17.105 37.093 13.205 1.00 0.00 ? 101 PRO A N    9  
ATOM 12730 C CA   . PRO A 1 45 ? 16.735 38.415 12.680 1.00 0.00 ? 101 PRO A CA   9  
ATOM 12731 C C    . PRO A 1 45 ? 15.901 39.261 13.667 1.00 0.00 ? 101 PRO A C    9  
ATOM 12732 O O    . PRO A 1 45 ? 15.798 40.477 13.491 1.00 0.00 ? 101 PRO A O    9  
ATOM 12733 C CB   . PRO A 1 45 ? 15.991 38.115 11.373 1.00 0.00 ? 101 PRO A CB   9  
ATOM 12734 C CG   . PRO A 1 45 ? 15.257 36.826 11.718 1.00 0.00 ? 101 PRO A CG   9  
ATOM 12735 C CD   . PRO A 1 45 ? 16.250 36.070 12.605 1.00 0.00 ? 101 PRO A CD   9  
ATOM 12736 H HA   . PRO A 1 45 ? 17.629 38.991 12.437 1.00 0.00 ? 101 PRO A HA   9  
ATOM 12737 H HB2  . PRO A 1 45 ? 15.305 38.909 11.081 1.00 0.00 ? 101 PRO A HB2  9  
ATOM 12738 H HB3  . PRO A 1 45 ? 16.704 37.920 10.571 1.00 0.00 ? 101 PRO A HB3  9  
ATOM 12739 H HG2  . PRO A 1 45 ? 14.374 37.094 12.298 1.00 0.00 ? 101 PRO A HG2  9  
ATOM 12740 H HG3  . PRO A 1 45 ? 14.981 36.255 10.831 1.00 0.00 ? 101 PRO A HG3  9  
ATOM 12741 H HD2  . PRO A 1 45 ? 15.698 35.513 13.361 1.00 0.00 ? 101 PRO A HD2  9  
ATOM 12742 H HD3  . PRO A 1 45 ? 16.840 35.366 12.018 1.00 0.00 ? 101 PRO A HD3  9  
ATOM 12743 N N    . ASP A 1 46 ? 15.329 38.642 14.712 1.00 0.00 ? 102 ASP A N    9  
ATOM 12744 C CA   . ASP A 1 46 ? 14.666 39.299 15.860 1.00 0.00 ? 102 ASP A CA   9  
ATOM 12745 C C    . ASP A 1 46 ? 15.629 39.595 17.030 1.00 0.00 ? 102 ASP A C    9  
ATOM 12746 O O    . ASP A 1 46 ? 15.372 40.486 17.834 1.00 0.00 ? 102 ASP A O    9  
ATOM 12747 C CB   . ASP A 1 46 ? 13.532 38.397 16.371 1.00 0.00 ? 102 ASP A CB   9  
ATOM 12748 C CG   . ASP A 1 46 ? 12.585 39.032 17.400 1.00 0.00 ? 102 ASP A CG   9  
ATOM 12749 O OD1  . ASP A 1 46 ? 12.138 40.184 17.188 1.00 0.00 ? 102 ASP A OD1  9  
ATOM 12750 O OD2  . ASP A 1 46 ? 12.177 38.294 18.331 1.00 0.00 ? 102 ASP A OD2  9  
ATOM 12751 H H    . ASP A 1 46 ? 15.366 37.633 14.717 1.00 0.00 ? 102 ASP A H    9  
ATOM 12752 H HA   . ASP A 1 46 ? 14.223 40.241 15.535 1.00 0.00 ? 102 ASP A HA   9  
ATOM 12753 H HB2  . ASP A 1 46 ? 12.912 38.111 15.521 1.00 0.00 ? 102 ASP A HB2  9  
ATOM 12754 H HB3  . ASP A 1 46 ? 13.977 37.497 16.795 1.00 0.00 ? 102 ASP A HB3  9  
ATOM 12755 N N    . GLY A 1 47 ? 16.751 38.875 17.125 1.00 0.00 ? 103 GLY A N    9  
ATOM 12756 C CA   . GLY A 1 47 ? 17.751 39.020 18.186 1.00 0.00 ? 103 GLY A CA   9  
ATOM 12757 C C    . GLY A 1 47 ? 18.583 37.745 18.341 1.00 0.00 ? 103 GLY A C    9  
ATOM 12758 O O    . GLY A 1 47 ? 18.723 36.972 17.396 1.00 0.00 ? 103 GLY A O    9  
ATOM 12759 H H    . GLY A 1 47 ? 16.932 38.169 16.426 1.00 0.00 ? 103 GLY A H    9  
ATOM 12760 H HA2  . GLY A 1 47 ? 18.408 39.852 17.935 1.00 0.00 ? 103 GLY A HA2  9  
ATOM 12761 H HA3  . GLY A 1 47 ? 17.260 39.235 19.135 1.00 0.00 ? 103 GLY A HA3  9  
ATOM 12762 N N    . VAL A 1 48 ? 19.122 37.474 19.527 1.00 0.00 ? 104 VAL A N    9  
ATOM 12763 C CA   . VAL A 1 48 ? 19.721 36.172 19.855 1.00 0.00 ? 104 VAL A CA   9  
ATOM 12764 C C    . VAL A 1 48 ? 18.621 35.238 20.365 1.00 0.00 ? 104 VAL A C    9  
ATOM 12765 O O    . VAL A 1 48 ? 17.759 35.633 21.155 1.00 0.00 ? 104 VAL A O    9  
ATOM 12766 C CB   . VAL A 1 48 ? 20.900 36.336 20.834 1.00 0.00 ? 104 VAL A CB   9  
ATOM 12767 C CG1  . VAL A 1 48 ? 21.300 35.055 21.581 1.00 0.00 ? 104 VAL A CG1  9  
ATOM 12768 C CG2  . VAL A 1 48 ? 22.117 36.843 20.051 1.00 0.00 ? 104 VAL A CG2  9  
ATOM 12769 H H    . VAL A 1 48 ? 18.875 38.062 20.309 1.00 0.00 ? 104 VAL A H    9  
ATOM 12770 H HA   . VAL A 1 48 ? 20.124 35.733 18.942 1.00 0.00 ? 104 VAL A HA   9  
ATOM 12771 H HB   . VAL A 1 48 ? 20.647 37.092 21.578 1.00 0.00 ? 104 VAL A HB   9  
ATOM 12772 H HG11 . VAL A 1 48 ? 22.134 35.274 22.247 1.00 0.00 ? 104 VAL A HG11 9  
ATOM 12773 H HG12 . VAL A 1 48 ? 20.465 34.703 22.186 1.00 0.00 ? 104 VAL A HG12 9  
ATOM 12774 H HG13 . VAL A 1 48 ? 21.586 34.262 20.890 1.00 0.00 ? 104 VAL A HG13 9  
ATOM 12775 H HG21 . VAL A 1 48 ? 22.963 36.974 20.726 1.00 0.00 ? 104 VAL A HG21 9  
ATOM 12776 H HG22 . VAL A 1 48 ? 22.383 36.132 19.269 1.00 0.00 ? 104 VAL A HG22 9  
ATOM 12777 H HG23 . VAL A 1 48 ? 21.876 37.805 19.597 1.00 0.00 ? 104 VAL A HG23 9  
ATOM 12778 N N    . GLN A 1 49 ? 18.638 34.001 19.881 1.00 0.00 ? 105 GLN A N    9  
ATOM 12779 C CA   . GLN A 1 49 ? 17.727 32.907 20.216 1.00 0.00 ? 105 GLN A CA   9  
ATOM 12780 C C    . GLN A 1 49 ? 18.534 31.785 20.911 1.00 0.00 ? 105 GLN A C    9  
ATOM 12781 O O    . GLN A 1 49 ? 19.722 31.624 20.620 1.00 0.00 ? 105 GLN A O    9  
ATOM 12782 C CB   . GLN A 1 49 ? 17.064 32.435 18.896 1.00 0.00 ? 105 GLN A CB   9  
ATOM 12783 C CG   . GLN A 1 49 ? 16.255 31.140 18.999 1.00 0.00 ? 105 GLN A CG   9  
ATOM 12784 C CD   . GLN A 1 49 ? 15.426 30.854 17.747 1.00 0.00 ? 105 GLN A CD   9  
ATOM 12785 O OE1  . GLN A 1 49 ? 15.681 31.301 16.635 1.00 0.00 ? 105 GLN A OE1  9  
ATOM 12786 N NE2  . GLN A 1 49 ? 14.371 30.100 17.900 1.00 0.00 ? 105 GLN A NE2  9  
ATOM 12787 H H    . GLN A 1 49 ? 19.404 33.757 19.269 1.00 0.00 ? 105 GLN A H    9  
ATOM 12788 H HA   . GLN A 1 49 ? 16.960 33.273 20.898 1.00 0.00 ? 105 GLN A HA   9  
ATOM 12789 H HB2  . GLN A 1 49 ? 16.383 33.200 18.525 1.00 0.00 ? 105 GLN A HB2  9  
ATOM 12790 H HB3  . GLN A 1 49 ? 17.834 32.302 18.135 1.00 0.00 ? 105 GLN A HB3  9  
ATOM 12791 H HG2  . GLN A 1 49 ? 16.919 30.296 19.188 1.00 0.00 ? 105 GLN A HG2  9  
ATOM 12792 H HG3  . GLN A 1 49 ? 15.565 31.239 19.837 1.00 0.00 ? 105 GLN A HG3  9  
ATOM 12793 H HE21 . GLN A 1 49 ? 14.216 29.644 18.788 1.00 0.00 ? 105 GLN A HE21 9  
ATOM 12794 H HE22 . GLN A 1 49 ? 13.720 29.994 17.135 1.00 0.00 ? 105 GLN A HE22 9  
ATOM 12795 N N    . HIS A 1 50 ? 17.927 31.005 21.814 1.00 0.00 ? 106 HIS A N    9  
ATOM 12796 C CA   . HIS A 1 50 ? 18.559 29.857 22.489 1.00 0.00 ? 106 HIS A CA   9  
ATOM 12797 C C    . HIS A 1 50 ? 17.761 28.547 22.374 1.00 0.00 ? 106 HIS A C    9  
ATOM 12798 O O    . HIS A 1 50 ? 16.543 28.526 22.182 1.00 0.00 ? 106 HIS A O    9  
ATOM 12799 C CB   . HIS A 1 50 ? 18.851 30.204 23.961 1.00 0.00 ? 106 HIS A CB   9  
ATOM 12800 C CG   . HIS A 1 50 ? 17.655 30.679 24.749 1.00 0.00 ? 106 HIS A CG   9  
ATOM 12801 N ND1  . HIS A 1 50 ? 16.674 29.856 25.317 1.00 0.00 ? 106 HIS A ND1  9  
ATOM 12802 C CD2  . HIS A 1 50 ? 17.359 31.977 25.041 1.00 0.00 ? 106 HIS A CD2  9  
ATOM 12803 C CE1  . HIS A 1 50 ? 15.799 30.682 25.909 1.00 0.00 ? 106 HIS A CE1  9  
ATOM 12804 N NE2  . HIS A 1 50 ? 16.196 31.947 25.761 1.00 0.00 ? 106 HIS A NE2  9  
ATOM 12805 H H    . HIS A 1 50 ? 16.966 31.198 22.057 1.00 0.00 ? 106 HIS A H    9  
ATOM 12806 H HA   . HIS A 1 50 ? 19.513 29.654 22.002 1.00 0.00 ? 106 HIS A HA   9  
ATOM 12807 H HB2  . HIS A 1 50 ? 19.248 29.321 24.461 1.00 0.00 ? 106 HIS A HB2  9  
ATOM 12808 H HB3  . HIS A 1 50 ? 19.631 30.965 23.994 1.00 0.00 ? 106 HIS A HB3  9  
ATOM 12809 H HD2  . HIS A 1 50 ? 17.915 32.861 24.765 1.00 0.00 ? 106 HIS A HD2  9  
ATOM 12810 H HE1  . HIS A 1 50 ? 14.915 30.376 26.449 1.00 0.00 ? 106 HIS A HE1  9  
ATOM 12811 H HE2  . HIS A 1 50 ? 15.720 32.763 26.116 1.00 0.00 ? 106 HIS A HE2  9  
ATOM 12812 N N    . PHE A 1 51 ? 18.492 27.441 22.482 1.00 0.00 ? 107 PHE A N    9  
ATOM 12813 C CA   . PHE A 1 51 ? 18.018 26.067 22.383 1.00 0.00 ? 107 PHE A CA   9  
ATOM 12814 C C    . PHE A 1 51 ? 18.613 25.253 23.557 1.00 0.00 ? 107 PHE A C    9  
ATOM 12815 O O    . PHE A 1 51 ? 19.827 25.252 23.771 1.00 0.00 ? 107 PHE A O    9  
ATOM 12816 C CB   . PHE A 1 51 ? 18.351 25.490 20.990 1.00 0.00 ? 107 PHE A CB   9  
ATOM 12817 C CG   . PHE A 1 51 ? 17.967 26.370 19.806 1.00 0.00 ? 107 PHE A CG   9  
ATOM 12818 C CD1  . PHE A 1 51 ? 18.930 27.169 19.156 1.00 0.00 ? 107 PHE A CD1  9  
ATOM 12819 C CD2  . PHE A 1 51 ? 16.643 26.355 19.326 1.00 0.00 ? 107 PHE A CD2  9  
ATOM 12820 C CE1  . PHE A 1 51 ? 18.576 27.923 18.022 1.00 0.00 ? 107 PHE A CE1  9  
ATOM 12821 C CE2  . PHE A 1 51 ? 16.289 27.114 18.197 1.00 0.00 ? 107 PHE A CE2  9  
ATOM 12822 C CZ   . PHE A 1 51 ? 17.258 27.885 17.535 1.00 0.00 ? 107 PHE A CZ   9  
ATOM 12823 H H    . PHE A 1 51 ? 19.489 27.558 22.596 1.00 0.00 ? 107 PHE A H    9  
ATOM 12824 H HA   . PHE A 1 51 ? 16.930 26.071 22.458 1.00 0.00 ? 107 PHE A HA   9  
ATOM 12825 H HB2  . PHE A 1 51 ? 19.411 25.246 20.925 1.00 0.00 ? 107 PHE A HB2  9  
ATOM 12826 H HB3  . PHE A 1 51 ? 17.799 24.557 20.878 1.00 0.00 ? 107 PHE A HB3  9  
ATOM 12827 H HD1  . PHE A 1 51 ? 19.949 27.187 19.513 1.00 0.00 ? 107 PHE A HD1  9  
ATOM 12828 H HD2  . PHE A 1 51 ? 15.897 25.746 19.815 1.00 0.00 ? 107 PHE A HD2  9  
ATOM 12829 H HE1  . PHE A 1 51 ? 19.326 28.511 17.512 1.00 0.00 ? 107 PHE A HE1  9  
ATOM 12830 H HE2  . PHE A 1 51 ? 15.274 27.094 17.829 1.00 0.00 ? 107 PHE A HE2  9  
ATOM 12831 H HZ   . PHE A 1 51 ? 16.984 28.436 16.647 1.00 0.00 ? 107 PHE A HZ   9  
ATOM 12832 N N    . LYS A 1 52 ? 17.779 24.583 24.353 1.00 0.00 ? 108 LYS A N    9  
ATOM 12833 C CA   . LYS A 1 52 ? 18.150 23.722 25.486 1.00 0.00 ? 108 LYS A CA   9  
ATOM 12834 C C    . LYS A 1 52 ? 18.553 22.355 24.937 1.00 0.00 ? 108 LYS A C    9  
ATOM 12835 O O    . LYS A 1 52 ? 17.702 21.581 24.506 1.00 0.00 ? 108 LYS A O    9  
ATOM 12836 C CB   . LYS A 1 52 ? 16.975 23.613 26.479 1.00 0.00 ? 108 LYS A CB   9  
ATOM 12837 C CG   . LYS A 1 52 ? 16.710 24.920 27.251 1.00 0.00 ? 108 LYS A CG   9  
ATOM 12838 C CD   . LYS A 1 52 ? 15.518 24.777 28.213 1.00 0.00 ? 108 LYS A CD   9  
ATOM 12839 C CE   . LYS A 1 52 ? 15.290 26.048 29.044 1.00 0.00 ? 108 LYS A CE   9  
ATOM 12840 N NZ   . LYS A 1 52 ? 14.524 27.065 28.308 1.00 0.00 ? 108 LYS A NZ   9  
ATOM 12841 H H    . LYS A 1 52 ? 16.802 24.598 24.099 1.00 0.00 ? 108 LYS A H    9  
ATOM 12842 H HA   . LYS A 1 52 ? 19.005 24.138 26.019 1.00 0.00 ? 108 LYS A HA   9  
ATOM 12843 H HB2  . LYS A 1 52 ? 16.073 23.325 25.939 1.00 0.00 ? 108 LYS A HB2  9  
ATOM 12844 H HB3  . LYS A 1 52 ? 17.204 22.822 27.193 1.00 0.00 ? 108 LYS A HB3  9  
ATOM 12845 H HG2  . LYS A 1 52 ? 17.601 25.184 27.820 1.00 0.00 ? 108 LYS A HG2  9  
ATOM 12846 H HG3  . LYS A 1 52 ? 16.502 25.726 26.547 1.00 0.00 ? 108 LYS A HG3  9  
ATOM 12847 H HD2  . LYS A 1 52 ? 14.616 24.532 27.651 1.00 0.00 ? 108 LYS A HD2  9  
ATOM 12848 H HD3  . LYS A 1 52 ? 15.705 23.951 28.899 1.00 0.00 ? 108 LYS A HD3  9  
ATOM 12849 H HE2  . LYS A 1 52 ? 14.727 25.802 29.944 1.00 0.00 ? 108 LYS A HE2  9  
ATOM 12850 H HE3  . LYS A 1 52 ? 16.249 26.447 29.374 1.00 0.00 ? 108 LYS A HE3  9  
ATOM 12851 H HZ1  . LYS A 1 52 ? 14.337 27.876 28.881 1.00 0.00 ? 108 LYS A HZ1  9  
ATOM 12852 H HZ2  . LYS A 1 52 ? 14.977 27.354 27.453 1.00 0.00 ? 108 LYS A HZ2  9  
ATOM 12853 H HZ3  . LYS A 1 52 ? 13.621 26.705 28.035 1.00 0.00 ? 108 LYS A HZ3  9  
ATOM 12854 N N    . VAL A 1 53 ? 19.857 22.089 24.908 1.00 0.00 ? 109 VAL A N    9  
ATOM 12855 C CA   . VAL A 1 53 ? 20.442 20.858 24.372 1.00 0.00 ? 109 VAL A CA   9  
ATOM 12856 C C    . VAL A 1 53 ? 20.798 19.935 25.549 1.00 0.00 ? 109 VAL A C    9  
ATOM 12857 O O    . VAL A 1 53 ? 21.504 20.321 26.476 1.00 0.00 ? 109 VAL A O    9  
ATOM 12858 C CB   . VAL A 1 53 ? 21.618 21.204 23.438 1.00 0.00 ? 109 VAL A CB   9  
ATOM 12859 C CG1  . VAL A 1 53 ? 22.298 19.932 22.923 1.00 0.00 ? 109 VAL A CG1  9  
ATOM 12860 C CG2  . VAL A 1 53 ? 21.165 22.033 22.217 1.00 0.00 ? 109 VAL A CG2  9  
ATOM 12861 H H    . VAL A 1 53 ? 20.477 22.710 25.408 1.00 0.00 ? 109 VAL A H    9  
ATOM 12862 H HA   . VAL A 1 53 ? 19.697 20.338 23.770 1.00 0.00 ? 109 VAL A HA   9  
ATOM 12863 H HB   . VAL A 1 53 ? 22.345 21.798 23.991 1.00 0.00 ? 109 VAL A HB   9  
ATOM 12864 H HG11 . VAL A 1 53 ? 23.044 20.183 22.169 1.00 0.00 ? 109 VAL A HG11 9  
ATOM 12865 H HG12 . VAL A 1 53 ? 22.797 19.422 23.747 1.00 0.00 ? 109 VAL A HG12 9  
ATOM 12866 H HG13 . VAL A 1 53 ? 21.556 19.267 22.482 1.00 0.00 ? 109 VAL A HG13 9  
ATOM 12867 H HG21 . VAL A 1 53 ? 20.383 21.513 21.663 1.00 0.00 ? 109 VAL A HG21 9  
ATOM 12868 H HG22 . VAL A 1 53 ? 20.783 23.006 22.527 1.00 0.00 ? 109 VAL A HG22 9  
ATOM 12869 H HG23 . VAL A 1 53 ? 22.015 22.207 21.557 1.00 0.00 ? 109 VAL A HG23 9  
ATOM 12870 N N    . LEU A 1 54 ? 20.259 18.719 25.552 1.00 0.00 ? 110 LEU A N    9  
ATOM 12871 C CA   . LEU A 1 54 ? 20.181 17.799 26.695 1.00 0.00 ? 110 LEU A CA   9  
ATOM 12872 C C    . LEU A 1 54 ? 20.866 16.469 26.369 1.00 0.00 ? 110 LEU A C    9  
ATOM 12873 O O    . LEU A 1 54 ? 21.036 16.128 25.197 1.00 0.00 ? 110 LEU A O    9  
ATOM 12874 C CB   . LEU A 1 54 ? 18.699 17.576 27.058 1.00 0.00 ? 110 LEU A CB   9  
ATOM 12875 C CG   . LEU A 1 54 ? 17.931 18.867 27.411 1.00 0.00 ? 110 LEU A CG   9  
ATOM 12876 C CD1  . LEU A 1 54 ? 16.512 18.541 27.885 1.00 0.00 ? 110 LEU A CD1  9  
ATOM 12877 C CD2  . LEU A 1 54 ? 18.644 19.644 28.520 1.00 0.00 ? 110 LEU A CD2  9  
ATOM 12878 H H    . LEU A 1 54 ? 19.809 18.409 24.703 1.00 0.00 ? 110 LEU A H    9  
ATOM 12879 H HA   . LEU A 1 54 ? 20.685 18.223 27.564 1.00 0.00 ? 110 LEU A HA   9  
ATOM 12880 H HB2  . LEU A 1 54 ? 18.201 17.092 26.217 1.00 0.00 ? 110 LEU A HB2  9  
ATOM 12881 H HB3  . LEU A 1 54 ? 18.652 16.892 27.905 1.00 0.00 ? 110 LEU A HB3  9  
ATOM 12882 H HG   . LEU A 1 54 ? 17.855 19.507 26.532 1.00 0.00 ? 110 LEU A HG   9  
ATOM 12883 H HD11 . LEU A 1 54 ? 16.003 19.462 28.170 1.00 0.00 ? 110 LEU A HD11 9  
ATOM 12884 H HD12 . LEU A 1 54 ? 15.959 18.064 27.076 1.00 0.00 ? 110 LEU A HD12 9  
ATOM 12885 H HD13 . LEU A 1 54 ? 16.551 17.872 28.745 1.00 0.00 ? 110 LEU A HD13 9  
ATOM 12886 H HD21 . LEU A 1 54 ? 18.756 18.996 29.389 1.00 0.00 ? 110 LEU A HD21 9  
ATOM 12887 H HD22 . LEU A 1 54 ? 19.628 19.976 28.190 1.00 0.00 ? 110 LEU A HD22 9  
ATOM 12888 H HD23 . LEU A 1 54 ? 18.072 20.536 28.775 1.00 0.00 ? 110 LEU A HD23 9  
ATOM 12889 N N    . ARG A 1 55 ? 21.264 15.707 27.393 1.00 0.00 ? 111 ARG A N    9  
ATOM 12890 C CA   . ARG A 1 55 ? 21.834 14.361 27.246 1.00 0.00 ? 111 ARG A CA   9  
ATOM 12891 C C    . ARG A 1 55 ? 21.102 13.318 28.086 1.00 0.00 ? 111 ARG A C    9  
ATOM 12892 O O    . ARG A 1 55 ? 20.732 13.551 29.234 1.00 0.00 ? 111 ARG A O    9  
ATOM 12893 C CB   . ARG A 1 55 ? 23.341 14.397 27.554 1.00 0.00 ? 111 ARG A CB   9  
ATOM 12894 C CG   . ARG A 1 55 ? 23.630 14.740 29.028 1.00 0.00 ? 111 ARG A CG   9  
ATOM 12895 C CD   . ARG A 1 55 ? 25.101 15.024 29.306 1.00 0.00 ? 111 ARG A CD   9  
ATOM 12896 N NE   . ARG A 1 55 ? 25.952 13.833 29.267 1.00 0.00 ? 111 ARG A NE   9  
ATOM 12897 C CZ   . ARG A 1 55 ? 27.231 13.810 29.571 1.00 0.00 ? 111 ARG A CZ   9  
ATOM 12898 N NH1  . ARG A 1 55 ? 27.879 14.870 29.953 1.00 0.00 ? 111 ARG A NH1  9  
ATOM 12899 N NH2  . ARG A 1 55 ? 27.886 12.698 29.521 1.00 0.00 ? 111 ARG A NH2  9  
ATOM 12900 H H    . ARG A 1 55 ? 21.117 16.052 28.331 1.00 0.00 ? 111 ARG A H    9  
ATOM 12901 H HA   . ARG A 1 55 ? 21.712 14.051 26.208 1.00 0.00 ? 111 ARG A HA   9  
ATOM 12902 H HB2  . ARG A 1 55 ? 23.784 13.435 27.298 1.00 0.00 ? 111 ARG A HB2  9  
ATOM 12903 H HB3  . ARG A 1 55 ? 23.797 15.156 26.918 1.00 0.00 ? 111 ARG A HB3  9  
ATOM 12904 H HG2  . ARG A 1 55 ? 23.096 15.654 29.286 1.00 0.00 ? 111 ARG A HG2  9  
ATOM 12905 H HG3  . ARG A 1 55 ? 23.290 13.941 29.687 1.00 0.00 ? 111 ARG A HG3  9  
ATOM 12906 H HD2  . ARG A 1 55 ? 25.459 15.749 28.575 1.00 0.00 ? 111 ARG A HD2  9  
ATOM 12907 H HD3  . ARG A 1 55 ? 25.161 15.450 30.307 1.00 0.00 ? 111 ARG A HD3  9  
ATOM 12908 H HE   . ARG A 1 55 ? 25.520 12.924 29.176 1.00 0.00 ? 111 ARG A HE   9  
ATOM 12909 H HH11 . ARG A 1 55 ? 27.393 15.734 30.145 1.00 0.00 ? 111 ARG A HH11 9  
ATOM 12910 H HH12 . ARG A 1 55 ? 28.846 14.727 30.206 1.00 0.00 ? 111 ARG A HH12 9  
ATOM 12911 H HH21 . ARG A 1 55 ? 27.415 11.846 29.253 1.00 0.00 ? 111 ARG A HH21 9  
ATOM 12912 H HH22 . ARG A 1 55 ? 28.848 12.645 29.823 1.00 0.00 ? 111 ARG A HH22 9  
ATOM 12913 N N    . ASP A 1 56 ? 20.956 12.133 27.513 1.00 0.00 ? 112 ASP A N    9  
ATOM 12914 C CA   . ASP A 1 56 ? 20.606 10.908 28.235 1.00 0.00 ? 112 ASP A CA   9  
ATOM 12915 C C    . ASP A 1 56 ? 21.754 10.435 29.153 1.00 0.00 ? 112 ASP A C    9  
ATOM 12916 O O    . ASP A 1 56 ? 22.920 10.795 28.963 1.00 0.00 ? 112 ASP A O    9  
ATOM 12917 C CB   . ASP A 1 56 ? 20.207 9.796  27.236 1.00 0.00 ? 112 ASP A CB   9  
ATOM 12918 C CG   . ASP A 1 56 ? 18.758 9.857  26.724 1.00 0.00 ? 112 ASP A CG   9  
ATOM 12919 O OD1  . ASP A 1 56 ? 17.920 10.625 27.248 1.00 0.00 ? 112 ASP A OD1  9  
ATOM 12920 O OD2  . ASP A 1 56 ? 18.437 9.046  25.824 1.00 0.00 ? 112 ASP A OD2  9  
ATOM 12921 H H    . ASP A 1 56 ? 21.243 12.059 26.547 1.00 0.00 ? 112 ASP A H    9  
ATOM 12922 H HA   . ASP A 1 56 ? 19.755 11.136 28.877 1.00 0.00 ? 112 ASP A HA   9  
ATOM 12923 H HB2  . ASP A 1 56 ? 20.898 9.798  26.393 1.00 0.00 ? 112 ASP A HB2  9  
ATOM 12924 H HB3  . ASP A 1 56 ? 20.326 8.822  27.710 1.00 0.00 ? 112 ASP A HB3  9  
ATOM 12925 N N    . ALA A 1 57 ? 21.466 9.543  30.102 1.00 0.00 ? 113 ALA A N    9  
ATOM 12926 C CA   . ALA A 1 57 ? 22.475 8.842  30.891 1.00 0.00 ? 113 ALA A CA   9  
ATOM 12927 C C    . ALA A 1 57 ? 23.388 7.937  30.025 1.00 0.00 ? 113 ALA A C    9  
ATOM 12928 O O    . ALA A 1 57 ? 24.554 7.712  30.354 1.00 0.00 ? 113 ALA A O    9  
ATOM 12929 C CB   . ALA A 1 57 ? 21.798 8.102  32.067 1.00 0.00 ? 113 ALA A CB   9  
ATOM 12930 H H    . ALA A 1 57 ? 20.503 9.269  30.234 1.00 0.00 ? 113 ALA A H    9  
ATOM 12931 H HA   . ALA A 1 57 ? 23.107 9.633  31.294 1.00 0.00 ? 113 ALA A HA   9  
ATOM 12932 H HB1  . ALA A 1 57 ? 21.230 8.809  32.670 1.00 0.00 ? 113 ALA A HB1  9  
ATOM 12933 H HB2  . ALA A 1 57 ? 21.125 7.318  31.720 1.00 0.00 ? 113 ALA A HB2  9  
ATOM 12934 H HB3  . ALA A 1 57 ? 22.550 7.646  32.712 1.00 0.00 ? 113 ALA A HB3  9  
ATOM 12935 N N    . GLN A 1 58 ? 22.911 7.536  28.838 1.00 0.00 ? 114 GLN A N    9  
ATOM 12936 C CA   . GLN A 1 58 ? 23.695 6.812  27.817 1.00 0.00 ? 114 GLN A CA   9  
ATOM 12937 C C    . GLN A 1 58 ? 24.774 7.701  27.147 1.00 0.00 ? 114 GLN A C    9  
ATOM 12938 O O    . GLN A 1 58 ? 25.546 7.231  26.314 1.00 0.00 ? 114 GLN A O    9  
ATOM 12939 C CB   . GLN A 1 58 ? 22.759 6.199  26.750 1.00 0.00 ? 114 GLN A CB   9  
ATOM 12940 C CG   . GLN A 1 58 ? 21.724 5.234  27.354 1.00 0.00 ? 114 GLN A CG   9  
ATOM 12941 C CD   . GLN A 1 58 ? 21.008 4.330  26.349 1.00 0.00 ? 114 GLN A CD   9  
ATOM 12942 O OE1  . GLN A 1 58 ? 21.341 4.199  25.173 1.00 0.00 ? 114 GLN A OE1  9  
ATOM 12943 N NE2  . GLN A 1 58 ? 19.969 3.672  26.804 1.00 0.00 ? 114 GLN A NE2  9  
ATOM 12944 H H    . GLN A 1 58 ? 21.952 7.773  28.629 1.00 0.00 ? 114 GLN A H    9  
ATOM 12945 H HA   . GLN A 1 58 ? 24.213 5.988  28.308 1.00 0.00 ? 114 GLN A HA   9  
ATOM 12946 H HB2  . GLN A 1 58 ? 22.243 6.988  26.202 1.00 0.00 ? 114 GLN A HB2  9  
ATOM 12947 H HB3  . GLN A 1 58 ? 23.374 5.646  26.040 1.00 0.00 ? 114 GLN A HB3  9  
ATOM 12948 H HG2  . GLN A 1 58 ? 22.224 4.590  28.078 1.00 0.00 ? 114 GLN A HG2  9  
ATOM 12949 H HG3  . GLN A 1 58 ? 20.965 5.807  27.885 1.00 0.00 ? 114 GLN A HG3  9  
ATOM 12950 H HE21 . GLN A 1 58 ? 19.646 3.843  27.746 1.00 0.00 ? 114 GLN A HE21 9  
ATOM 12951 H HE22 . GLN A 1 58 ? 19.403 3.154  26.147 1.00 0.00 ? 114 GLN A HE22 9  
ATOM 12952 N N    . SER A 1 59 ? 24.808 8.997  27.490 1.00 0.00 ? 115 SER A N    9  
ATOM 12953 C CA   . SER A 1 59 ? 25.618 10.073 26.891 1.00 0.00 ? 115 SER A CA   9  
ATOM 12954 C C    . SER A 1 59 ? 25.315 10.269 25.409 1.00 0.00 ? 115 SER A C    9  
ATOM 12955 O O    . SER A 1 59 ? 26.205 10.410 24.572 1.00 0.00 ? 115 SER A O    9  
ATOM 12956 C CB   . SER A 1 59 ? 27.134 9.929  27.124 1.00 0.00 ? 115 SER A CB   9  
ATOM 12957 O OG   . SER A 1 59 ? 27.474 10.131 28.462 1.00 0.00 ? 115 SER A OG   9  
ATOM 12958 H H    . SER A 1 59 ? 24.132 9.293  28.179 1.00 0.00 ? 115 SER A H    9  
ATOM 12959 H HA   . SER A 1 59 ? 25.294 10.992 27.379 1.00 0.00 ? 115 SER A HA   9  
ATOM 12960 H HB2  . SER A 1 59 ? 27.484 8.949  26.799 1.00 0.00 ? 115 SER A HB2  9  
ATOM 12961 H HB3  . SER A 1 59 ? 27.670 10.706 26.578 1.00 0.00 ? 115 SER A HB3  9  
ATOM 12962 H HG   . SER A 1 59 ? 27.369 9.284  28.903 1.00 0.00 ? 115 SER A HG   9  
ATOM 12963 N N    . LYS A 1 60 ? 24.020 10.301 25.091 1.00 0.00 ? 116 LYS A N    9  
ATOM 12964 C CA   . LYS A 1 60 ? 23.479 10.588 23.763 1.00 0.00 ? 116 LYS A CA   9  
ATOM 12965 C C    . LYS A 1 60 ? 22.692 11.891 23.851 1.00 0.00 ? 116 LYS A C    9  
ATOM 12966 O O    . LYS A 1 60 ? 21.882 12.057 24.763 1.00 0.00 ? 116 LYS A O    9  
ATOM 12967 C CB   . LYS A 1 60 ? 22.583 9.433  23.318 1.00 0.00 ? 116 LYS A CB   9  
ATOM 12968 C CG   . LYS A 1 60 ? 23.383 8.148  23.069 1.00 0.00 ? 116 LYS A CG   9  
ATOM 12969 C CD   . LYS A 1 60 ? 22.399 7.003  22.824 1.00 0.00 ? 116 LYS A CD   9  
ATOM 12970 C CE   . LYS A 1 60 ? 23.153 5.709  22.560 1.00 0.00 ? 116 LYS A CE   9  
ATOM 12971 N NZ   . LYS A 1 60 ? 22.220 4.573  22.494 1.00 0.00 ? 116 LYS A NZ   9  
ATOM 12972 H H    . LYS A 1 60 ? 23.353 10.209 25.845 1.00 0.00 ? 116 LYS A H    9  
ATOM 12973 H HA   . LYS A 1 60 ? 24.292 10.704 23.047 1.00 0.00 ? 116 LYS A HA   9  
ATOM 12974 H HB2  . LYS A 1 60 ? 21.832 9.259  24.088 1.00 0.00 ? 116 LYS A HB2  9  
ATOM 12975 H HB3  . LYS A 1 60 ? 22.072 9.707  22.395 1.00 0.00 ? 116 LYS A HB3  9  
ATOM 12976 H HG2  . LYS A 1 60 ? 24.021 8.278  22.194 1.00 0.00 ? 116 LYS A HG2  9  
ATOM 12977 H HG3  . LYS A 1 60 ? 24.017 7.918  23.925 1.00 0.00 ? 116 LYS A HG3  9  
ATOM 12978 H HD2  . LYS A 1 60 ? 21.745 6.879  23.687 1.00 0.00 ? 116 LYS A HD2  9  
ATOM 12979 H HD3  . LYS A 1 60 ? 21.792 7.232  21.949 1.00 0.00 ? 116 LYS A HD3  9  
ATOM 12980 H HE2  . LYS A 1 60 ? 23.673 5.822  21.609 1.00 0.00 ? 116 LYS A HE2  9  
ATOM 12981 H HE3  . LYS A 1 60 ? 23.891 5.536  23.344 1.00 0.00 ? 116 LYS A HE3  9  
ATOM 12982 H HZ1  . LYS A 1 60 ? 21.703 4.458  23.354 1.00 0.00 ? 116 LYS A HZ1  9  
ATOM 12983 H HZ2  . LYS A 1 60 ? 21.544 4.697  21.754 1.00 0.00 ? 116 LYS A HZ2  9  
ATOM 12984 H HZ3  . LYS A 1 60 ? 22.692 3.705  22.284 1.00 0.00 ? 116 LYS A HZ3  9  
ATOM 12985 N N    . PHE A 1 61 ? 22.980 12.826 22.961 1.00 0.00 ? 117 PHE A N    9  
ATOM 12986 C CA   . PHE A 1 61 ? 22.517 14.210 22.982 1.00 0.00 ? 117 PHE A CA   9  
ATOM 12987 C C    . PHE A 1 61 ? 21.295 14.431 22.081 1.00 0.00 ? 117 PHE A C    9  
ATOM 12988 O O    . PHE A 1 61 ? 21.197 13.838 21.010 1.00 0.00 ? 117 PHE A O    9  
ATOM 12989 C CB   . PHE A 1 61 ? 23.691 15.089 22.540 1.00 0.00 ? 117 PHE A CB   9  
ATOM 12990 C CG   . PHE A 1 61 ? 24.890 14.992 23.469 1.00 0.00 ? 117 PHE A CG   9  
ATOM 12991 C CD1  . PHE A 1 61 ? 24.989 15.830 24.597 1.00 0.00 ? 117 PHE A CD1  9  
ATOM 12992 C CD2  . PHE A 1 61 ? 25.876 14.012 23.246 1.00 0.00 ? 117 PHE A CD2  9  
ATOM 12993 C CE1  . PHE A 1 61 ? 26.083 15.711 25.474 1.00 0.00 ? 117 PHE A CE1  9  
ATOM 12994 C CE2  . PHE A 1 61 ? 26.964 13.891 24.125 1.00 0.00 ? 117 PHE A CE2  9  
ATOM 12995 C CZ   . PHE A 1 61 ? 27.082 14.759 25.224 1.00 0.00 ? 117 PHE A CZ   9  
ATOM 12996 H H    . PHE A 1 61 ? 23.611 12.566 22.216 1.00 0.00 ? 117 PHE A H    9  
ATOM 12997 H HA   . PHE A 1 61 ? 22.247 14.477 24.004 1.00 0.00 ? 117 PHE A HA   9  
ATOM 12998 H HB2  . PHE A 1 61 ? 23.993 14.772 21.542 1.00 0.00 ? 117 PHE A HB2  9  
ATOM 12999 H HB3  . PHE A 1 61 ? 23.365 16.126 22.467 1.00 0.00 ? 117 PHE A HB3  9  
ATOM 13000 H HD1  . PHE A 1 61 ? 24.220 16.561 24.799 1.00 0.00 ? 117 PHE A HD1  9  
ATOM 13001 H HD2  . PHE A 1 61 ? 25.791 13.334 22.410 1.00 0.00 ? 117 PHE A HD2  9  
ATOM 13002 H HE1  . PHE A 1 61 ? 26.156 16.344 26.346 1.00 0.00 ? 117 PHE A HE1  9  
ATOM 13003 H HE2  . PHE A 1 61 ? 27.706 13.123 23.961 1.00 0.00 ? 117 PHE A HE2  9  
ATOM 13004 H HZ   . PHE A 1 61 ? 27.935 14.690 25.883 1.00 0.00 ? 117 PHE A HZ   9  
ATOM 13005 N N    . PHE A 1 62 ? 20.374 15.300 22.492 1.00 0.00 ? 118 PHE A N    9  
ATOM 13006 C CA   . PHE A 1 62 ? 19.165 15.668 21.754 1.00 0.00 ? 118 PHE A CA   9  
ATOM 13007 C C    . PHE A 1 62 ? 18.769 17.122 22.015 1.00 0.00 ? 118 PHE A C    9  
ATOM 13008 O O    . PHE A 1 62 ? 19.099 17.700 23.053 1.00 0.00 ? 118 PHE A O    9  
ATOM 13009 C CB   . PHE A 1 62 ? 18.001 14.726 22.113 1.00 0.00 ? 118 PHE A CB   9  
ATOM 13010 C CG   . PHE A 1 62 ? 17.478 14.808 23.538 1.00 0.00 ? 118 PHE A CG   9  
ATOM 13011 C CD1  . PHE A 1 62 ? 16.331 15.569 23.855 1.00 0.00 ? 118 PHE A CD1  9  
ATOM 13012 C CD2  . PHE A 1 62 ? 18.127 14.081 24.552 1.00 0.00 ? 118 PHE A CD2  9  
ATOM 13013 C CE1  . PHE A 1 62 ? 15.844 15.594 25.175 1.00 0.00 ? 118 PHE A CE1  9  
ATOM 13014 C CE2  . PHE A 1 62 ? 17.645 14.115 25.871 1.00 0.00 ? 118 PHE A CE2  9  
ATOM 13015 C CZ   . PHE A 1 62 ? 16.492 14.855 26.179 1.00 0.00 ? 118 PHE A CZ   9  
ATOM 13016 H H    . PHE A 1 62 ? 20.498 15.732 23.396 1.00 0.00 ? 118 PHE A H    9  
ATOM 13017 H HA   . PHE A 1 62 ? 19.367 15.570 20.688 1.00 0.00 ? 118 PHE A HA   9  
ATOM 13018 H HB2  . PHE A 1 62 ? 17.171 14.933 21.437 1.00 0.00 ? 118 PHE A HB2  9  
ATOM 13019 H HB3  . PHE A 1 62 ? 18.325 13.703 21.921 1.00 0.00 ? 118 PHE A HB3  9  
ATOM 13020 H HD1  . PHE A 1 62 ? 15.813 16.125 23.087 1.00 0.00 ? 118 PHE A HD1  9  
ATOM 13021 H HD2  . PHE A 1 62 ? 18.994 13.485 24.309 1.00 0.00 ? 118 PHE A HD2  9  
ATOM 13022 H HE1  . PHE A 1 62 ? 14.967 16.174 25.423 1.00 0.00 ? 118 PHE A HE1  9  
ATOM 13023 H HE2  . PHE A 1 62 ? 18.147 13.556 26.646 1.00 0.00 ? 118 PHE A HE2  9  
ATOM 13024 H HZ   . PHE A 1 62 ? 16.104 14.851 27.187 1.00 0.00 ? 118 PHE A HZ   9  
ATOM 13025 N N    . LEU A 1 63 ? 18.039 17.706 21.061 1.00 0.00 ? 119 LEU A N    9  
ATOM 13026 C CA   . LEU A 1 63 ? 17.359 18.987 21.265 1.00 0.00 ? 119 LEU A CA   9  
ATOM 13027 C C    . LEU A 1 63 ? 15.856 18.779 21.506 1.00 0.00 ? 119 LEU A C    9  
ATOM 13028 O O    . LEU A 1 63 ? 15.357 19.166 22.559 1.00 0.00 ? 119 LEU A O    9  
ATOM 13029 C CB   . LEU A 1 63 ? 17.713 19.982 20.145 1.00 0.00 ? 119 LEU A CB   9  
ATOM 13030 C CG   . LEU A 1 63 ? 16.818 21.239 20.141 1.00 0.00 ? 119 LEU A CG   9  
ATOM 13031 C CD1  . LEU A 1 63 ? 16.890 22.064 21.426 1.00 0.00 ? 119 LEU A CD1  9  
ATOM 13032 C CD2  . LEU A 1 63 ? 17.214 22.141 18.984 1.00 0.00 ? 119 LEU A CD2  9  
ATOM 13033 H H    . LEU A 1 63 ? 17.801 17.152 20.251 1.00 0.00 ? 119 LEU A H    9  
ATOM 13034 H HA   . LEU A 1 63 ? 17.730 19.442 22.183 1.00 0.00 ? 119 LEU A HA   9  
ATOM 13035 H HB2  . LEU A 1 63 ? 18.751 20.287 20.280 1.00 0.00 ? 119 LEU A HB2  9  
ATOM 13036 H HB3  . LEU A 1 63 ? 17.649 19.484 19.178 1.00 0.00 ? 119 LEU A HB3  9  
ATOM 13037 H HG   . LEU A 1 63 ? 15.781 20.946 19.976 1.00 0.00 ? 119 LEU A HG   9  
ATOM 13038 H HD11 . LEU A 1 63 ? 17.916 22.362 21.643 1.00 0.00 ? 119 LEU A HD11 9  
ATOM 13039 H HD12 . LEU A 1 63 ? 16.260 22.947 21.319 1.00 0.00 ? 119 LEU A HD12 9  
ATOM 13040 H HD13 . LEU A 1 63 ? 16.496 21.494 22.267 1.00 0.00 ? 119 LEU A HD13 9  
ATOM 13041 H HD21 . LEU A 1 63 ? 16.496 22.959 18.926 1.00 0.00 ? 119 LEU A HD21 9  
ATOM 13042 H HD22 . LEU A 1 63 ? 18.216 22.546 19.126 1.00 0.00 ? 119 LEU A HD22 9  
ATOM 13043 H HD23 . LEU A 1 63 ? 17.183 21.559 18.063 1.00 0.00 ? 119 LEU A HD23 9  
ATOM 13044 N N    . TRP A 1 64 ? 15.127 18.160 20.568 1.00 0.00 ? 120 TRP A N    9  
ATOM 13045 C CA   . TRP A 1 64 ? 13.666 18.042 20.674 1.00 0.00 ? 120 TRP A CA   9  
ATOM 13046 C C    . TRP A 1 64 ? 13.206 16.609 20.981 1.00 0.00 ? 120 TRP A C    9  
ATOM 13047 O O    . TRP A 1 64 ? 12.545 16.374 21.993 1.00 0.00 ? 120 TRP A O    9  
ATOM 13048 C CB   . TRP A 1 64 ? 13.022 18.622 19.408 1.00 0.00 ? 120 TRP A CB   9  
ATOM 13049 C CG   . TRP A 1 64 ? 13.221 17.815 18.176 1.00 0.00 ? 120 TRP A CG   9  
ATOM 13050 C CD1  . TRP A 1 64 ? 12.269 17.042 17.624 1.00 0.00 ? 120 TRP A CD1  9  
ATOM 13051 C CD2  . TRP A 1 64 ? 14.413 17.645 17.350 1.00 0.00 ? 120 TRP A CD2  9  
ATOM 13052 N NE1  . TRP A 1 64 ? 12.807 16.357 16.566 1.00 0.00 ? 120 TRP A NE1  9  
ATOM 13053 C CE2  . TRP A 1 64 ? 14.101 16.721 16.314 1.00 0.00 ? 120 TRP A CE2  9  
ATOM 13054 C CE3  . TRP A 1 64 ? 15.697 18.225 17.321 1.00 0.00 ? 120 TRP A CE3  9  
ATOM 13055 C CZ2  . TRP A 1 64 ? 14.999 16.391 15.296 1.00 0.00 ? 120 TRP A CZ2  9  
ATOM 13056 C CZ3  . TRP A 1 64 ? 16.637 17.850 16.341 1.00 0.00 ? 120 TRP A CZ3  9  
ATOM 13057 C CH2  . TRP A 1 64 ? 16.291 16.936 15.330 1.00 0.00 ? 120 TRP A CH2  9  
ATOM 13058 H H    . TRP A 1 64 ? 15.565 17.868 19.706 1.00 0.00 ? 120 TRP A H    9  
ATOM 13059 H HA   . TRP A 1 64 ? 13.308 18.643 21.510 1.00 0.00 ? 120 TRP A HA   9  
ATOM 13060 H HB2  . TRP A 1 64 ? 11.950 18.711 19.584 1.00 0.00 ? 120 TRP A HB2  9  
ATOM 13061 H HB3  . TRP A 1 64 ? 13.412 19.622 19.220 1.00 0.00 ? 120 TRP A HB3  9  
ATOM 13062 H HD1  . TRP A 1 64 ? 11.254 16.960 17.984 1.00 0.00 ? 120 TRP A HD1  9  
ATOM 13063 H HE1  . TRP A 1 64 ? 12.285 15.700 16.004 1.00 0.00 ? 120 TRP A HE1  9  
ATOM 13064 H HE3  . TRP A 1 64 ? 15.927 19.015 18.021 1.00 0.00 ? 120 TRP A HE3  9  
ATOM 13065 H HZ2  . TRP A 1 64 ? 14.698 15.727 14.499 1.00 0.00 ? 120 TRP A HZ2  9  
ATOM 13066 H HZ3  . TRP A 1 64 ? 17.620 18.298 16.336 1.00 0.00 ? 120 TRP A HZ3  9  
ATOM 13067 H HH2  . TRP A 1 64 ? 17.010 16.660 14.573 1.00 0.00 ? 120 TRP A HH2  9  
ATOM 13068 N N    . VAL A 1 65 ? 13.555 15.654 20.113 1.00 0.00 ? 121 VAL A N    9  
ATOM 13069 C CA   . VAL A 1 65 ? 13.184 14.232 20.216 1.00 0.00 ? 121 VAL A CA   9  
ATOM 13070 C C    . VAL A 1 65 ? 14.355 13.363 19.760 1.00 0.00 ? 121 VAL A C    9  
ATOM 13071 O O    . VAL A 1 65 ? 14.764 12.444 20.470 1.00 0.00 ? 121 VAL A O    9  
ATOM 13072 C CB   . VAL A 1 65 ? 11.905 13.905 19.394 1.00 0.00 ? 121 VAL A CB   9  
ATOM 13073 C CG1  . VAL A 1 65 ? 11.552 12.408 19.369 1.00 0.00 ? 121 VAL A CG1  9  
ATOM 13074 C CG2  . VAL A 1 65 ? 10.661 14.643 19.914 1.00 0.00 ? 121 VAL A CG2  9  
ATOM 13075 H H    . VAL A 1 65 ? 14.062 15.951 19.293 1.00 0.00 ? 121 VAL A H    9  
ATOM 13076 H HA   . VAL A 1 65 ? 12.993 13.999 21.264 1.00 0.00 ? 121 VAL A HA   9  
ATOM 13077 H HB   . VAL A 1 65 ? 12.071 14.216 18.362 1.00 0.00 ? 121 VAL A HB   9  
ATOM 13078 H HG11 . VAL A 1 65 ? 10.612 12.258 18.839 1.00 0.00 ? 121 VAL A HG11 9  
ATOM 13079 H HG12 . VAL A 1 65 ? 12.313 11.835 18.838 1.00 0.00 ? 121 VAL A HG12 9  
ATOM 13080 H HG13 . VAL A 1 65 ? 11.445 12.021 20.383 1.00 0.00 ? 121 VAL A HG13 9  
ATOM 13081 H HG21 . VAL A 1 65 ? 10.813 15.722 19.914 1.00 0.00 ? 121 VAL A HG21 9  
ATOM 13082 H HG22 . VAL A 1 65 ? 9.813  14.427 19.264 1.00 0.00 ? 121 VAL A HG22 9  
ATOM 13083 H HG23 . VAL A 1 65 ? 10.429 14.314 20.926 1.00 0.00 ? 121 VAL A HG23 9  
ATOM 13084 N N    . VAL A 1 66 ? 14.871 13.650 18.558 1.00 0.00 ? 122 VAL A N    9  
ATOM 13085 C CA   . VAL A 1 66 ? 15.935 12.877 17.887 1.00 0.00 ? 122 VAL A CA   9  
ATOM 13086 C C    . VAL A 1 66 ? 17.255 12.969 18.648 1.00 0.00 ? 122 VAL A C    9  
ATOM 13087 O O    . VAL A 1 66 ? 17.637 14.045 19.108 1.00 0.00 ? 122 VAL A O    9  
ATOM 13088 C CB   . VAL A 1 66 ? 16.137 13.318 16.424 1.00 0.00 ? 122 VAL A CB   9  
ATOM 13089 C CG1  . VAL A 1 66 ? 17.222 12.549 15.653 1.00 0.00 ? 122 VAL A CG1  9  
ATOM 13090 C CG2  . VAL A 1 66 ? 14.837 13.086 15.654 1.00 0.00 ? 122 VAL A CG2  9  
ATOM 13091 H H    . VAL A 1 66 ? 14.540 14.483 18.092 1.00 0.00 ? 122 VAL A H    9  
ATOM 13092 H HA   . VAL A 1 66 ? 15.619 11.834 17.872 1.00 0.00 ? 122 VAL A HA   9  
ATOM 13093 H HB   . VAL A 1 66 ? 16.394 14.377 16.415 1.00 0.00 ? 122 VAL A HB   9  
ATOM 13094 H HG11 . VAL A 1 66 ? 17.341 12.986 14.661 1.00 0.00 ? 122 VAL A HG11 9  
ATOM 13095 H HG12 . VAL A 1 66 ? 18.187 12.608 16.155 1.00 0.00 ? 122 VAL A HG12 9  
ATOM 13096 H HG13 . VAL A 1 66 ? 16.937 11.503 15.536 1.00 0.00 ? 122 VAL A HG13 9  
ATOM 13097 H HG21 . VAL A 1 66 ? 14.957 13.384 14.613 1.00 0.00 ? 122 VAL A HG21 9  
ATOM 13098 H HG22 . VAL A 1 66 ? 14.575 12.028 15.688 1.00 0.00 ? 122 VAL A HG22 9  
ATOM 13099 H HG23 . VAL A 1 66 ? 14.036 13.666 16.112 1.00 0.00 ? 122 VAL A HG23 9  
ATOM 13100 N N    . LYS A 1 67 ? 17.944 11.832 18.754 1.00 0.00 ? 123 LYS A N    9  
ATOM 13101 C CA   . LYS A 1 67 ? 19.171 11.598 19.517 1.00 0.00 ? 123 LYS A CA   9  
ATOM 13102 C C    . LYS A 1 67 ? 20.395 11.343 18.619 1.00 0.00 ? 123 LYS A C    9  
ATOM 13103 O O    . LYS A 1 67 ? 20.313 10.674 17.590 1.00 0.00 ? 123 LYS A O    9  
ATOM 13104 C CB   . LYS A 1 67 ? 18.984 10.405 20.478 1.00 0.00 ? 123 LYS A CB   9  
ATOM 13105 C CG   . LYS A 1 67 ? 17.771 10.511 21.423 1.00 0.00 ? 123 LYS A CG   9  
ATOM 13106 C CD   . LYS A 1 67 ? 17.665 9.351  22.428 1.00 0.00 ? 123 LYS A CD   9  
ATOM 13107 C CE   . LYS A 1 67 ? 16.303 9.443  23.117 1.00 0.00 ? 123 LYS A CE   9  
ATOM 13108 N NZ   . LYS A 1 67 ? 16.218 8.547  24.280 1.00 0.00 ? 123 LYS A NZ   9  
ATOM 13109 H H    . LYS A 1 67 ? 17.552 11.028 18.285 1.00 0.00 ? 123 LYS A H    9  
ATOM 13110 H HA   . LYS A 1 67 ? 19.368 12.497 20.101 1.00 0.00 ? 123 LYS A HA   9  
ATOM 13111 H HB2  . LYS A 1 67 ? 18.881 9.497  19.884 1.00 0.00 ? 123 LYS A HB2  9  
ATOM 13112 H HB3  . LYS A 1 67 ? 19.891 10.319 21.077 1.00 0.00 ? 123 LYS A HB3  9  
ATOM 13113 H HG2  . LYS A 1 67 ? 17.836 11.440 21.990 1.00 0.00 ? 123 LYS A HG2  9  
ATOM 13114 H HG3  . LYS A 1 67 ? 16.858 10.537 20.828 1.00 0.00 ? 123 LYS A HG3  9  
ATOM 13115 H HD2  . LYS A 1 67 ? 17.760 8.383  21.935 1.00 0.00 ? 123 LYS A HD2  9  
ATOM 13116 H HD3  . LYS A 1 67 ? 18.451 9.447  23.176 1.00 0.00 ? 123 LYS A HD3  9  
ATOM 13117 H HE2  . LYS A 1 67 ? 16.162 10.473 23.443 1.00 0.00 ? 123 LYS A HE2  9  
ATOM 13118 H HE3  . LYS A 1 67 ? 15.506 9.203  22.413 1.00 0.00 ? 123 LYS A HE3  9  
ATOM 13119 H HZ1  . LYS A 1 67 ? 15.366 8.681  24.805 1.00 0.00 ? 123 LYS A HZ1  9  
ATOM 13120 H HZ2  . LYS A 1 67 ? 16.241 7.577  23.998 1.00 0.00 ? 123 LYS A HZ2  9  
ATOM 13121 H HZ3  . LYS A 1 67 ? 16.998 8.703  24.902 1.00 0.00 ? 123 LYS A HZ3  9  
ATOM 13122 N N    . PHE A 1 68 ? 21.543 11.826 19.080 1.00 0.00 ? 124 PHE A N    9  
ATOM 13123 C CA   . PHE A 1 68 ? 22.863 11.770 18.446 1.00 0.00 ? 124 PHE A CA   9  
ATOM 13124 C C    . PHE A 1 68 ? 23.925 11.305 19.464 1.00 0.00 ? 124 PHE A C    9  
ATOM 13125 O O    . PHE A 1 68 ? 23.745 11.416 20.676 1.00 0.00 ? 124 PHE A O    9  
ATOM 13126 C CB   . PHE A 1 68 ? 23.188 13.152 17.857 1.00 0.00 ? 124 PHE A CB   9  
ATOM 13127 C CG   . PHE A 1 68 ? 22.107 13.721 16.942 1.00 0.00 ? 124 PHE A CG   9  
ATOM 13128 C CD1  . PHE A 1 68 ? 21.119 14.561 17.489 1.00 0.00 ? 124 PHE A CD1  9  
ATOM 13129 C CD2  . PHE A 1 68 ? 22.057 13.409 15.567 1.00 0.00 ? 124 PHE A CD2  9  
ATOM 13130 C CE1  . PHE A 1 68 ? 20.134 15.139 16.669 1.00 0.00 ? 124 PHE A CE1  9  
ATOM 13131 C CE2  . PHE A 1 68 ? 21.085 14.006 14.740 1.00 0.00 ? 124 PHE A CE2  9  
ATOM 13132 C CZ   . PHE A 1 68 ? 20.130 14.879 15.289 1.00 0.00 ? 124 PHE A CZ   9  
ATOM 13133 H H    . PHE A 1 68 ? 21.483 12.373 19.927 1.00 0.00 ? 124 PHE A H    9  
ATOM 13134 H HA   . PHE A 1 68 ? 22.855 11.063 17.617 1.00 0.00 ? 124 PHE A HA   9  
ATOM 13135 H HB2  . PHE A 1 68 ? 23.343 13.853 18.677 1.00 0.00 ? 124 PHE A HB2  9  
ATOM 13136 H HB3  . PHE A 1 68 ? 24.132 13.090 17.316 1.00 0.00 ? 124 PHE A HB3  9  
ATOM 13137 H HD1  . PHE A 1 68 ? 21.108 14.748 18.553 1.00 0.00 ? 124 PHE A HD1  9  
ATOM 13138 H HD2  . PHE A 1 68 ? 22.756 12.704 15.143 1.00 0.00 ? 124 PHE A HD2  9  
ATOM 13139 H HE1  . PHE A 1 68 ? 19.378 15.780 17.099 1.00 0.00 ? 124 PHE A HE1  9  
ATOM 13140 H HE2  . PHE A 1 68 ? 21.062 13.792 13.682 1.00 0.00 ? 124 PHE A HE2  9  
ATOM 13141 H HZ   . PHE A 1 68 ? 19.383 15.333 14.655 1.00 0.00 ? 124 PHE A HZ   9  
ATOM 13142 N N    . ASN A 1 69 ? 25.034 10.746 18.988 1.00 0.00 ? 125 ASN A N    9  
ATOM 13143 C CA   . ASN A 1 69 ? 26.123 10.198 19.812 1.00 0.00 ? 125 ASN A CA   9  
ATOM 13144 C C    . ASN A 1 69 ? 27.058 11.266 20.399 1.00 0.00 ? 125 ASN A C    9  
ATOM 13145 O O    . ASN A 1 69 ? 27.743 10.995 21.386 1.00 0.00 ? 125 ASN A O    9  
ATOM 13146 C CB   . ASN A 1 69 ? 26.905 9.138  19.020 1.00 0.00 ? 125 ASN A CB   9  
ATOM 13147 C CG   . ASN A 1 69 ? 26.039 7.935  18.715 1.00 0.00 ? 125 ASN A CG   9  
ATOM 13148 O OD1  . ASN A 1 69 ? 25.709 7.146  19.587 1.00 0.00 ? 125 ASN A OD1  9  
ATOM 13149 N ND2  . ASN A 1 69 ? 25.636 7.758  17.484 1.00 0.00 ? 125 ASN A ND2  9  
ATOM 13150 H H    . ASN A 1 69 ? 25.146 10.734 17.985 1.00 0.00 ? 125 ASN A H    9  
ATOM 13151 H HA   . ASN A 1 69 ? 25.675 9.690  20.666 1.00 0.00 ? 125 ASN A HA   9  
ATOM 13152 H HB2  . ASN A 1 69 ? 27.308 9.559  18.099 1.00 0.00 ? 125 ASN A HB2  9  
ATOM 13153 H HB3  . ASN A 1 69 ? 27.743 8.791  19.625 1.00 0.00 ? 125 ASN A HB3  9  
ATOM 13154 H HD21 . ASN A 1 69 ? 25.079 6.936  17.299 1.00 0.00 ? 125 ASN A HD21 9  
ATOM 13155 H HD22 . ASN A 1 69 ? 25.856 8.419  16.753 1.00 0.00 ? 125 ASN A HD22 9  
ATOM 13156 N N    . SER A 1 70 ? 27.078 12.466 19.810 1.00 0.00 ? 126 SER A N    9  
ATOM 13157 C CA   . SER A 1 70 ? 27.901 13.612 20.231 1.00 0.00 ? 126 SER A CA   9  
ATOM 13158 C C    . SER A 1 70 ? 27.192 14.941 19.924 1.00 0.00 ? 126 SER A C    9  
ATOM 13159 O O    . SER A 1 70 ? 26.353 15.004 19.022 1.00 0.00 ? 126 SER A O    9  
ATOM 13160 C CB   . SER A 1 70 ? 29.258 13.590 19.499 1.00 0.00 ? 126 SER A CB   9  
ATOM 13161 O OG   . SER A 1 70 ? 29.820 12.300 19.479 1.00 0.00 ? 126 SER A OG   9  
ATOM 13162 H H    . SER A 1 70 ? 26.547 12.577 18.958 1.00 0.00 ? 126 SER A H    9  
ATOM 13163 H HA   . SER A 1 70 ? 28.078 13.557 21.305 1.00 0.00 ? 126 SER A HA   9  
ATOM 13164 H HB2  . SER A 1 70 ? 29.126 13.881 18.457 1.00 0.00 ? 126 SER A HB2  9  
ATOM 13165 H HB3  . SER A 1 70 ? 29.947 14.286 19.976 1.00 0.00 ? 126 SER A HB3  9  
ATOM 13166 H HG   . SER A 1 70 ? 29.989 12.045 20.389 1.00 0.00 ? 126 SER A HG   9  
ATOM 13167 N N    . LEU A 1 71 ? 27.570 16.025 20.611 1.00 0.00 ? 127 LEU A N    9  
ATOM 13168 C CA   . LEU A 1 71 ? 27.176 17.404 20.268 1.00 0.00 ? 127 LEU A CA   9  
ATOM 13169 C C    . LEU A 1 71 ? 27.602 17.808 18.845 1.00 0.00 ? 127 LEU A C    9  
ATOM 13170 O O    . LEU A 1 71 ? 26.842 18.486 18.167 1.00 0.00 ? 127 LEU A O    9  
ATOM 13171 C CB   . LEU A 1 71 ? 27.694 18.418 21.312 1.00 0.00 ? 127 LEU A CB   9  
ATOM 13172 C CG   . LEU A 1 71 ? 27.103 18.244 22.724 1.00 0.00 ? 127 LEU A CG   9  
ATOM 13173 C CD1  . LEU A 1 71 ? 27.943 19.040 23.724 1.00 0.00 ? 127 LEU A CD1  9  
ATOM 13174 C CD2  . LEU A 1 71 ? 25.648 18.725 22.789 1.00 0.00 ? 127 LEU A CD2  9  
ATOM 13175 H H    . LEU A 1 71 ? 28.212 15.895 21.379 1.00 0.00 ? 127 LEU A H    9  
ATOM 13176 H HA   . LEU A 1 71 ? 26.087 17.459 20.270 1.00 0.00 ? 127 LEU A HA   9  
ATOM 13177 H HB2  . LEU A 1 71 ? 28.781 18.365 21.369 1.00 0.00 ? 127 LEU A HB2  9  
ATOM 13178 H HB3  . LEU A 1 71 ? 27.456 19.424 20.966 1.00 0.00 ? 127 LEU A HB3  9  
ATOM 13179 H HG   . LEU A 1 71 ? 27.139 17.195 23.016 1.00 0.00 ? 127 LEU A HG   9  
ATOM 13180 H HD11 . LEU A 1 71 ? 28.934 18.592 23.797 1.00 0.00 ? 127 LEU A HD11 9  
ATOM 13181 H HD12 . LEU A 1 71 ? 28.041 20.078 23.406 1.00 0.00 ? 127 LEU A HD12 9  
ATOM 13182 H HD13 . LEU A 1 71 ? 27.479 18.999 24.709 1.00 0.00 ? 127 LEU A HD13 9  
ATOM 13183 H HD21 . LEU A 1 71 ? 25.010 18.061 22.207 1.00 0.00 ? 127 LEU A HD21 9  
ATOM 13184 H HD22 . LEU A 1 71 ? 25.301 18.711 23.822 1.00 0.00 ? 127 LEU A HD22 9  
ATOM 13185 H HD23 . LEU A 1 71 ? 25.564 19.741 22.402 1.00 0.00 ? 127 LEU A HD23 9  
ATOM 13186 N N    . ASN A 1 72 ? 28.758 17.363 18.349 1.00 0.00 ? 128 ASN A N    9  
ATOM 13187 C CA   . ASN A 1 72 ? 29.191 17.587 16.966 1.00 0.00 ? 128 ASN A CA   9  
ATOM 13188 C C    . ASN A 1 72 ? 28.289 16.882 15.938 1.00 0.00 ? 128 ASN A C    9  
ATOM 13189 O O    . ASN A 1 72 ? 28.067 17.414 14.853 1.00 0.00 ? 128 ASN A O    9  
ATOM 13190 C CB   . ASN A 1 72 ? 30.663 17.172 16.810 1.00 0.00 ? 128 ASN A CB   9  
ATOM 13191 C CG   . ASN A 1 72 ? 31.605 17.949 17.712 1.00 0.00 ? 128 ASN A CG   9  
ATOM 13192 O OD1  . ASN A 1 72 ? 31.393 19.101 18.067 1.00 0.00 ? 128 ASN A OD1  9  
ATOM 13193 N ND2  . ASN A 1 72 ? 32.669 17.335 18.152 1.00 0.00 ? 128 ASN A ND2  9  
ATOM 13194 H H    . ASN A 1 72 ? 29.390 16.893 18.981 1.00 0.00 ? 128 ASN A H    9  
ATOM 13195 H HA   . ASN A 1 72 ? 29.120 18.654 16.753 1.00 0.00 ? 128 ASN A HA   9  
ATOM 13196 H HB2  . ASN A 1 72 ? 30.752 16.109 17.037 1.00 0.00 ? 128 ASN A HB2  9  
ATOM 13197 H HB3  . ASN A 1 72 ? 30.984 17.323 15.780 1.00 0.00 ? 128 ASN A HB3  9  
ATOM 13198 H HD21 . ASN A 1 72 ? 33.221 17.790 18.864 1.00 0.00 ? 128 ASN A HD21 9  
ATOM 13199 H HD22 . ASN A 1 72 ? 32.829 16.367 17.911 1.00 0.00 ? 128 ASN A HD22 9  
ATOM 13200 N N    . GLU A 1 73 ? 27.732 15.709 16.262 1.00 0.00 ? 129 GLU A N    9  
ATOM 13201 C CA   . GLU A 1 73 ? 26.774 15.034 15.371 1.00 0.00 ? 129 GLU A CA   9  
ATOM 13202 C C    . GLU A 1 73 ? 25.400 15.735 15.338 1.00 0.00 ? 129 GLU A C    9  
ATOM 13203 O O    . GLU A 1 73 ? 24.799 15.856 14.270 1.00 0.00 ? 129 GLU A O    9  
ATOM 13204 C CB   . GLU A 1 73 ? 26.680 13.545 15.732 1.00 0.00 ? 129 GLU A CB   9  
ATOM 13205 C CG   . GLU A 1 73 ? 25.820 12.740 14.740 1.00 0.00 ? 129 GLU A CG   9  
ATOM 13206 C CD   . GLU A 1 73 ? 25.776 11.235 15.060 1.00 0.00 ? 129 GLU A CD   9  
ATOM 13207 O OE1  . GLU A 1 73 ? 25.536 10.850 16.230 1.00 0.00 ? 129 GLU A OE1  9  
ATOM 13208 O OE2  . GLU A 1 73 ? 25.977 10.419 14.133 1.00 0.00 ? 129 GLU A OE2  9  
ATOM 13209 H H    . GLU A 1 73 ? 27.889 15.331 17.185 1.00 0.00 ? 129 GLU A H    9  
ATOM 13210 H HA   . GLU A 1 73 ? 27.172 15.096 14.359 1.00 0.00 ? 129 GLU A HA   9  
ATOM 13211 H HB2  . GLU A 1 73 ? 27.691 13.137 15.723 1.00 0.00 ? 129 GLU A HB2  9  
ATOM 13212 H HB3  . GLU A 1 73 ? 26.271 13.454 16.738 1.00 0.00 ? 129 GLU A HB3  9  
ATOM 13213 H HG2  . GLU A 1 73 ? 24.806 13.138 14.731 1.00 0.00 ? 129 GLU A HG2  9  
ATOM 13214 H HG3  . GLU A 1 73 ? 26.227 12.878 13.738 1.00 0.00 ? 129 GLU A HG3  9  
ATOM 13215 N N    . LEU A 1 74 ? 24.941 16.254 16.486 1.00 0.00 ? 130 LEU A N    9  
ATOM 13216 C CA   . LEU A 1 74 ? 23.812 17.195 16.603 1.00 0.00 ? 130 LEU A CA   9  
ATOM 13217 C C    . LEU A 1 74 ? 24.034 18.507 15.816 1.00 0.00 ? 130 LEU A C    9  
ATOM 13218 O O    . LEU A 1 74 ? 23.172 18.907 15.033 1.00 0.00 ? 130 LEU A O    9  
ATOM 13219 C CB   . LEU A 1 74 ? 23.528 17.420 18.113 1.00 0.00 ? 130 LEU A CB   9  
ATOM 13220 C CG   . LEU A 1 74 ? 22.430 18.447 18.514 1.00 0.00 ? 130 LEU A CG   9  
ATOM 13221 C CD1  . LEU A 1 74 ? 21.619 17.973 19.730 1.00 0.00 ? 130 LEU A CD1  9  
ATOM 13222 C CD2  . LEU A 1 74 ? 23.045 19.789 18.933 1.00 0.00 ? 130 LEU A CD2  9  
ATOM 13223 H H    . LEU A 1 74 ? 25.444 16.022 17.331 1.00 0.00 ? 130 LEU A H    9  
ATOM 13224 H HA   . LEU A 1 74 ? 22.948 16.713 16.148 1.00 0.00 ? 130 LEU A HA   9  
ATOM 13225 H HB2  . LEU A 1 74 ? 23.273 16.448 18.534 1.00 0.00 ? 130 LEU A HB2  9  
ATOM 13226 H HB3  . LEU A 1 74 ? 24.461 17.716 18.593 1.00 0.00 ? 130 LEU A HB3  9  
ATOM 13227 H HG   . LEU A 1 74 ? 21.729 18.614 17.696 1.00 0.00 ? 130 LEU A HG   9  
ATOM 13228 H HD11 . LEU A 1 74 ? 22.283 17.765 20.569 1.00 0.00 ? 130 LEU A HD11 9  
ATOM 13229 H HD12 . LEU A 1 74 ? 20.913 18.749 20.029 1.00 0.00 ? 130 LEU A HD12 9  
ATOM 13230 H HD13 . LEU A 1 74 ? 21.050 17.078 19.477 1.00 0.00 ? 130 LEU A HD13 9  
ATOM 13231 H HD21 . LEU A 1 74 ? 22.287 20.432 19.380 1.00 0.00 ? 130 LEU A HD21 9  
ATOM 13232 H HD22 . LEU A 1 74 ? 23.843 19.630 19.658 1.00 0.00 ? 130 LEU A HD22 9  
ATOM 13233 H HD23 . LEU A 1 74 ? 23.444 20.300 18.057 1.00 0.00 ? 130 LEU A HD23 9  
ATOM 13234 N N    . VAL A 1 75 ? 25.193 19.154 15.977 1.00 0.00 ? 131 VAL A N    9  
ATOM 13235 C CA   . VAL A 1 75 ? 25.620 20.343 15.222 1.00 0.00 ? 131 VAL A CA   9  
ATOM 13236 C C    . VAL A 1 75 ? 25.598 20.102 13.715 1.00 0.00 ? 131 VAL A C    9  
ATOM 13237 O O    . VAL A 1 75 ? 25.033 20.907 12.989 1.00 0.00 ? 131 VAL A O    9  
ATOM 13238 C CB   . VAL A 1 75 ? 26.962 20.878 15.763 1.00 0.00 ? 131 VAL A CB   9  
ATOM 13239 C CG1  . VAL A 1 75 ? 27.671 21.817 14.783 1.00 0.00 ? 131 VAL A CG1  9  
ATOM 13240 C CG2  . VAL A 1 75 ? 26.680 21.650 17.064 1.00 0.00 ? 131 VAL A CG2  9  
ATOM 13241 H H    . VAL A 1 75 ? 25.829 18.808 16.681 1.00 0.00 ? 131 VAL A H    9  
ATOM 13242 H HA   . VAL A 1 75 ? 24.887 21.134 15.381 1.00 0.00 ? 131 VAL A HA   9  
ATOM 13243 H HB   . VAL A 1 75 ? 27.630 20.043 15.976 1.00 0.00 ? 131 VAL A HB   9  
ATOM 13244 H HG11 . VAL A 1 75 ? 26.953 22.515 14.352 1.00 0.00 ? 131 VAL A HG11 9  
ATOM 13245 H HG12 . VAL A 1 75 ? 28.460 22.374 15.288 1.00 0.00 ? 131 VAL A HG12 9  
ATOM 13246 H HG13 . VAL A 1 75 ? 28.122 21.231 13.983 1.00 0.00 ? 131 VAL A HG13 9  
ATOM 13247 H HG21 . VAL A 1 75 ? 26.063 22.521 16.846 1.00 0.00 ? 131 VAL A HG21 9  
ATOM 13248 H HG22 . VAL A 1 75 ? 26.145 21.016 17.771 1.00 0.00 ? 131 VAL A HG22 9  
ATOM 13249 H HG23 . VAL A 1 75 ? 27.611 21.973 17.530 1.00 0.00 ? 131 VAL A HG23 9  
ATOM 13250 N N    . GLU A 1 76 ? 26.129 18.990 13.213 1.00 0.00 ? 132 GLU A N    9  
ATOM 13251 C CA   . GLU A 1 76 ? 26.079 18.670 11.781 1.00 0.00 ? 132 GLU A CA   9  
ATOM 13252 C C    . GLU A 1 76 ? 24.653 18.495 11.231 1.00 0.00 ? 132 GLU A C    9  
ATOM 13253 O O    . GLU A 1 76 ? 24.408 18.849 10.078 1.00 0.00 ? 132 GLU A O    9  
ATOM 13254 C CB   . GLU A 1 76 ? 26.933 17.429 11.489 1.00 0.00 ? 132 GLU A CB   9  
ATOM 13255 C CG   . GLU A 1 76 ? 28.428 17.780 11.428 1.00 0.00 ? 132 GLU A CG   9  
ATOM 13256 C CD   . GLU A 1 76 ? 28.823 18.617 10.197 1.00 0.00 ? 132 GLU A CD   9  
ATOM 13257 O OE1  . GLU A 1 76 ? 29.109 19.826 10.362 1.00 0.00 ? 132 GLU A OE1  9  
ATOM 13258 O OE2  . GLU A 1 76 ? 28.896 18.074 9.066  1.00 0.00 ? 132 GLU A OE2  9  
ATOM 13259 H H    . GLU A 1 76 ? 26.623 18.364 13.834 1.00 0.00 ? 132 GLU A H    9  
ATOM 13260 H HA   . GLU A 1 76 ? 26.504 19.515 11.238 1.00 0.00 ? 132 GLU A HA   9  
ATOM 13261 H HB2  . GLU A 1 76 ? 26.768 16.693 12.276 1.00 0.00 ? 132 GLU A HB2  9  
ATOM 13262 H HB3  . GLU A 1 76 ? 26.620 16.972 10.550 1.00 0.00 ? 132 GLU A HB3  9  
ATOM 13263 H HG2  . GLU A 1 76 ? 28.690 18.328 12.333 1.00 0.00 ? 132 GLU A HG2  9  
ATOM 13264 H HG3  . GLU A 1 76 ? 29.008 16.856 11.434 1.00 0.00 ? 132 GLU A HG3  9  
ATOM 13265 N N    . TYR A 1 77 ? 23.699 17.973 12.011 1.00 0.00 ? 133 TYR A N    9  
ATOM 13266 C CA   . TYR A 1 77 ? 22.285 17.953 11.612 1.00 0.00 ? 133 TYR A CA   9  
ATOM 13267 C C    . TYR A 1 77 ? 21.701 19.380 11.467 1.00 0.00 ? 133 TYR A C    9  
ATOM 13268 O O    . TYR A 1 77 ? 21.146 19.713 10.420 1.00 0.00 ? 133 TYR A O    9  
ATOM 13269 C CB   . TYR A 1 77 ? 21.467 17.058 12.561 1.00 0.00 ? 133 TYR A CB   9  
ATOM 13270 C CG   . TYR A 1 77 ? 20.029 16.836 12.123 1.00 0.00 ? 133 TYR A CG   9  
ATOM 13271 C CD1  . TYR A 1 77 ? 19.036 17.771 12.476 1.00 0.00 ? 133 TYR A CD1  9  
ATOM 13272 C CD2  . TYR A 1 77 ? 19.675 15.694 11.375 1.00 0.00 ? 133 TYR A CD2  9  
ATOM 13273 C CE1  . TYR A 1 77 ? 17.710 17.606 12.030 1.00 0.00 ? 133 TYR A CE1  9  
ATOM 13274 C CE2  . TYR A 1 77 ? 18.350 15.521 10.940 1.00 0.00 ? 133 TYR A CE2  9  
ATOM 13275 C CZ   . TYR A 1 77 ? 17.380 16.487 11.235 1.00 0.00 ? 133 TYR A CZ   9  
ATOM 13276 O OH   . TYR A 1 77 ? 16.139 16.290 10.738 1.00 0.00 ? 133 TYR A OH   9  
ATOM 13277 H H    . TYR A 1 77 ? 23.944 17.687 12.949 1.00 0.00 ? 133 TYR A H    9  
ATOM 13278 H HA   . TYR A 1 77 ? 22.249 17.493 10.624 1.00 0.00 ? 133 TYR A HA   9  
ATOM 13279 H HB2  . TYR A 1 77 ? 21.960 16.089 12.638 1.00 0.00 ? 133 TYR A HB2  9  
ATOM 13280 H HB3  . TYR A 1 77 ? 21.461 17.499 13.558 1.00 0.00 ? 133 TYR A HB3  9  
ATOM 13281 H HD1  . TYR A 1 77 ? 19.296 18.624 13.086 1.00 0.00 ? 133 TYR A HD1  9  
ATOM 13282 H HD2  . TYR A 1 77 ? 20.411 14.942 11.132 1.00 0.00 ? 133 TYR A HD2  9  
ATOM 13283 H HE1  . TYR A 1 77 ? 16.957 18.335 12.291 1.00 0.00 ? 133 TYR A HE1  9  
ATOM 13284 H HE2  . TYR A 1 77 ? 18.048 14.655 10.371 1.00 0.00 ? 133 TYR A HE2  9  
ATOM 13285 H HH   . TYR A 1 77 ? 15.510 16.898 11.133 1.00 0.00 ? 133 TYR A HH   9  
ATOM 13286 N N    . HIS A 1 78 ? 21.908 20.251 12.465 1.00 0.00 ? 134 HIS A N    9  
ATOM 13287 C CA   . HIS A 1 78 ? 21.638 21.710 12.472 1.00 0.00 ? 134 HIS A CA   9  
ATOM 13288 C C    . HIS A 1 78 ? 22.449 22.524 11.449 1.00 0.00 ? 134 HIS A C    9  
ATOM 13289 O O    . HIS A 1 78 ? 22.084 23.655 11.128 1.00 0.00 ? 134 HIS A O    9  
ATOM 13290 C CB   . HIS A 1 78 ? 21.928 22.260 13.880 1.00 0.00 ? 134 HIS A CB   9  
ATOM 13291 C CG   . HIS A 1 78 ? 21.046 21.736 14.983 1.00 0.00 ? 134 HIS A CG   9  
ATOM 13292 N ND1  . HIS A 1 78 ? 21.301 21.871 16.351 1.00 0.00 ? 134 HIS A ND1  9  
ATOM 13293 C CD2  . HIS A 1 78 ? 19.853 21.102 14.818 1.00 0.00 ? 134 HIS A CD2  9  
ATOM 13294 C CE1  . HIS A 1 78 ? 20.268 21.289 16.975 1.00 0.00 ? 134 HIS A CE1  9  
ATOM 13295 N NE2  . HIS A 1 78 ? 19.390 20.834 16.077 1.00 0.00 ? 134 HIS A NE2  9  
ATOM 13296 H H    . HIS A 1 78 ? 22.323 19.876 13.307 1.00 0.00 ? 134 HIS A H    9  
ATOM 13297 H HA   . HIS A 1 78 ? 20.593 21.903 12.228 1.00 0.00 ? 134 HIS A HA   9  
ATOM 13298 H HB2  . HIS A 1 78 ? 22.959 22.024 14.141 1.00 0.00 ? 134 HIS A HB2  9  
ATOM 13299 H HB3  . HIS A 1 78 ? 21.825 23.345 13.864 1.00 0.00 ? 134 HIS A HB3  9  
ATOM 13300 H HD2  . HIS A 1 78 ? 19.356 20.875 13.886 1.00 0.00 ? 134 HIS A HD2  9  
ATOM 13301 H HE1  . HIS A 1 78 ? 20.154 21.200 18.045 1.00 0.00 ? 134 HIS A HE1  9  
ATOM 13302 H HE2  . HIS A 1 78 ? 18.442 20.547 16.275 1.00 0.00 ? 134 HIS A HE2  9  
ATOM 13303 N N    . ARG A 1 79 ? 23.564 21.989 10.943 1.00 0.00 ? 135 ARG A N    9  
ATOM 13304 C CA   . ARG A 1 79 ? 24.269 22.496 9.759  1.00 0.00 ? 135 ARG A CA   9  
ATOM 13305 C C    . ARG A 1 79 ? 23.715 21.957 8.428  1.00 0.00 ? 135 ARG A C    9  
ATOM 13306 O O    . ARG A 1 79 ? 23.848 22.632 7.410  1.00 0.00 ? 135 ARG A O    9  
ATOM 13307 C CB   . ARG A 1 79 ? 25.776 22.210 9.877  1.00 0.00 ? 135 ARG A CB   9  
ATOM 13308 C CG   . ARG A 1 79 ? 26.575 23.263 9.097  1.00 0.00 ? 135 ARG A CG   9  
ATOM 13309 C CD   . ARG A 1 79 ? 28.070 23.175 9.411  1.00 0.00 ? 135 ARG A CD   9  
ATOM 13310 N NE   . ARG A 1 79 ? 28.787 24.340 8.877  1.00 0.00 ? 135 ARG A NE   9  
ATOM 13311 C CZ   . ARG A 1 79 ? 30.053 24.425 8.552  1.00 0.00 ? 135 ARG A CZ   9  
ATOM 13312 N NH1  . ARG A 1 79 ? 30.857 23.405 8.573  1.00 0.00 ? 135 ARG A NH1  9  
ATOM 13313 N NH2  . ARG A 1 79 ? 30.492 25.591 8.201  1.00 0.00 ? 135 ARG A NH2  9  
ATOM 13314 H H    . ARG A 1 79 ? 23.978 21.232 11.467 1.00 0.00 ? 135 ARG A H    9  
ATOM 13315 H HA   . ARG A 1 79 ? 24.127 23.577 9.747  1.00 0.00 ? 135 ARG A HA   9  
ATOM 13316 H HB2  . ARG A 1 79 ? 26.084 22.243 10.922 1.00 0.00 ? 135 ARG A HB2  9  
ATOM 13317 H HB3  . ARG A 1 79 ? 25.996 21.216 9.487  1.00 0.00 ? 135 ARG A HB3  9  
ATOM 13318 H HG2  . ARG A 1 79 ? 26.420 23.126 8.027  1.00 0.00 ? 135 ARG A HG2  9  
ATOM 13319 H HG3  . ARG A 1 79 ? 26.215 24.253 9.377  1.00 0.00 ? 135 ARG A HG3  9  
ATOM 13320 H HD2  . ARG A 1 79 ? 28.191 23.163 10.494 1.00 0.00 ? 135 ARG A HD2  9  
ATOM 13321 H HD3  . ARG A 1 79 ? 28.475 22.251 9.000  1.00 0.00 ? 135 ARG A HD3  9  
ATOM 13322 H HE   . ARG A 1 79 ? 28.288 25.219 8.869  1.00 0.00 ? 135 ARG A HE   9  
ATOM 13323 H HH11 . ARG A 1 79 ? 30.473 22.477 8.689  1.00 0.00 ? 135 ARG A HH11 9  
ATOM 13324 H HH12 . ARG A 1 79 ? 31.841 23.479 8.356  1.00 0.00 ? 135 ARG A HH12 9  
ATOM 13325 H HH21 . ARG A 1 79 ? 29.850 26.367 8.123  1.00 0.00 ? 135 ARG A HH21 9  
ATOM 13326 H HH22 . ARG A 1 79 ? 31.466 25.703 7.960  1.00 0.00 ? 135 ARG A HH22 9  
ATOM 13327 N N    . THR A 1 80 ? 23.120 20.757 8.395  1.00 0.00 ? 136 THR A N    9  
ATOM 13328 C CA   . THR A 1 80 ? 22.562 20.121 7.179  1.00 0.00 ? 136 THR A CA   9  
ATOM 13329 C C    . THR A 1 80 ? 21.160 20.633 6.847  1.00 0.00 ? 136 THR A C    9  
ATOM 13330 O O    . THR A 1 80 ? 20.814 20.732 5.671  1.00 0.00 ? 136 THR A O    9  
ATOM 13331 C CB   . THR A 1 80 ? 22.515 18.586 7.303  1.00 0.00 ? 136 THR A CB   9  
ATOM 13332 O OG1  . THR A 1 80 ? 23.809 18.054 7.385  1.00 0.00 ? 136 THR A OG1  9  
ATOM 13333 C CG2  . THR A 1 80 ? 21.899 17.887 6.095  1.00 0.00 ? 136 THR A CG2  9  
ATOM 13334 H H    . THR A 1 80 ? 23.028 20.255 9.266  1.00 0.00 ? 136 THR A H    9  
ATOM 13335 H HA   . THR A 1 80 ? 23.201 20.366 6.331  1.00 0.00 ? 136 THR A HA   9  
ATOM 13336 H HB   . THR A 1 80 ? 21.947 18.309 8.191  1.00 0.00 ? 136 THR A HB   9  
ATOM 13337 H HG1  . THR A 1 80 ? 24.181 18.358 8.216  1.00 0.00 ? 136 THR A HG1  9  
ATOM 13338 H HG21 . THR A 1 80 ? 22.381 18.231 5.181  1.00 0.00 ? 136 THR A HG21 9  
ATOM 13339 H HG22 . THR A 1 80 ? 22.025 16.807 6.183  1.00 0.00 ? 136 THR A HG22 9  
ATOM 13340 H HG23 . THR A 1 80 ? 20.831 18.102 6.061  1.00 0.00 ? 136 THR A HG23 9  
ATOM 13341 N N    . ALA A 1 81 ? 20.389 21.019 7.860  1.00 0.00 ? 137 ALA A N    9  
ATOM 13342 C CA   . ALA A 1 81 ? 19.058 21.610 7.750  1.00 0.00 ? 137 ALA A CA   9  
ATOM 13343 C C    . ALA A 1 81 ? 18.878 22.782 8.730  1.00 0.00 ? 137 ALA A C    9  
ATOM 13344 O O    . ALA A 1 81 ? 19.456 22.782 9.818  1.00 0.00 ? 137 ALA A O    9  
ATOM 13345 C CB   . ALA A 1 81 ? 18.025 20.511 7.993  1.00 0.00 ? 137 ALA A CB   9  
ATOM 13346 H H    . ALA A 1 81 ? 20.725 20.827 8.793  1.00 0.00 ? 137 ALA A H    9  
ATOM 13347 H HA   . ALA A 1 81 ? 18.910 21.988 6.739  1.00 0.00 ? 137 ALA A HA   9  
ATOM 13348 H HB1  . ALA A 1 81 ? 18.190 20.047 8.965  1.00 0.00 ? 137 ALA A HB1  9  
ATOM 13349 H HB2  . ALA A 1 81 ? 17.022 20.937 7.952  1.00 0.00 ? 137 ALA A HB2  9  
ATOM 13350 H HB3  . ALA A 1 81 ? 18.123 19.758 7.211  1.00 0.00 ? 137 ALA A HB3  9  
ATOM 13351 N N    . SER A 1 82 ? 18.080 23.783 8.349  1.00 0.00 ? 138 SER A N    9  
ATOM 13352 C CA   . SER A 1 82 ? 17.941 25.021 9.128  1.00 0.00 ? 138 SER A CA   9  
ATOM 13353 C C    . SER A 1 82 ? 17.281 24.822 10.498 1.00 0.00 ? 138 SER A C    9  
ATOM 13354 O O    . SER A 1 82 ? 16.452 23.931 10.709 1.00 0.00 ? 138 SER A O    9  
ATOM 13355 C CB   . SER A 1 82 ? 17.175 26.103 8.387  1.00 0.00 ? 138 SER A CB   9  
ATOM 13356 O OG   . SER A 1 82 ? 15.841 25.694 8.179  1.00 0.00 ? 138 SER A OG   9  
ATOM 13357 H H    . SER A 1 82 ? 17.563 23.699 7.486  1.00 0.00 ? 138 SER A H    9  
ATOM 13358 H HA   . SER A 1 82 ? 18.947 25.411 9.281  1.00 0.00 ? 138 SER A HA   9  
ATOM 13359 H HB2  . SER A 1 82 ? 17.189 26.989 9.022  1.00 0.00 ? 138 SER A HB2  9  
ATOM 13360 H HB3  . SER A 1 82 ? 17.657 26.349 7.441  1.00 0.00 ? 138 SER A HB3  9  
ATOM 13361 H HG   . SER A 1 82 ? 15.435 26.354 7.613  1.00 0.00 ? 138 SER A HG   9  
ATOM 13362 N N    . VAL A 1 83 ? 17.626 25.687 11.453 1.00 0.00 ? 139 VAL A N    9  
ATOM 13363 C CA   . VAL A 1 83 ? 17.392 25.440 12.892 1.00 0.00 ? 139 VAL A CA   9  
ATOM 13364 C C    . VAL A 1 83 ? 16.034 25.924 13.403 1.00 0.00 ? 139 VAL A C    9  
ATOM 13365 O O    . VAL A 1 83 ? 15.651 25.627 14.535 1.00 0.00 ? 139 VAL A O    9  
ATOM 13366 C CB   . VAL A 1 83 ? 18.524 26.048 13.740 1.00 0.00 ? 139 VAL A CB   9  
ATOM 13367 C CG1  . VAL A 1 83 ? 19.894 25.569 13.228 1.00 0.00 ? 139 VAL A CG1  9  
ATOM 13368 C CG2  . VAL A 1 83 ? 18.411 27.577 13.768 1.00 0.00 ? 139 VAL A CG2  9  
ATOM 13369 H H    . VAL A 1 83 ? 18.254 26.435 11.195 1.00 0.00 ? 139 VAL A H    9  
ATOM 13370 H HA   . VAL A 1 83 ? 17.417 24.363 13.058 1.00 0.00 ? 139 VAL A HA   9  
ATOM 13371 H HB   . VAL A 1 83 ? 18.413 25.697 14.766 1.00 0.00 ? 139 VAL A HB   9  
ATOM 13372 H HG11 . VAL A 1 83 ? 19.858 24.494 13.052 1.00 0.00 ? 139 VAL A HG11 9  
ATOM 13373 H HG12 . VAL A 1 83 ? 20.162 26.057 12.291 1.00 0.00 ? 139 VAL A HG12 9  
ATOM 13374 H HG13 . VAL A 1 83 ? 20.670 25.759 13.969 1.00 0.00 ? 139 VAL A HG13 9  
ATOM 13375 H HG21 . VAL A 1 83 ? 18.330 27.957 12.749 1.00 0.00 ? 139 VAL A HG21 9  
ATOM 13376 H HG22 . VAL A 1 83 ? 17.516 27.871 14.315 1.00 0.00 ? 139 VAL A HG22 9  
ATOM 13377 H HG23 . VAL A 1 83 ? 19.272 28.010 14.277 1.00 0.00 ? 139 VAL A HG23 9  
ATOM 13378 N N    . SER A 1 84 ? 15.285 26.634 12.563 1.00 0.00 ? 140 SER A N    9  
ATOM 13379 C CA   . SER A 1 84 ? 13.981 27.201 12.881 1.00 0.00 ? 140 SER A CA   9  
ATOM 13380 C C    . SER A 1 84 ? 13.021 27.142 11.689 1.00 0.00 ? 140 SER A C    9  
ATOM 13381 O O    . SER A 1 84 ? 13.423 27.235 10.526 1.00 0.00 ? 140 SER A O    9  
ATOM 13382 C CB   . SER A 1 84 ? 14.188 28.637 13.362 1.00 0.00 ? 140 SER A CB   9  
ATOM 13383 O OG   . SER A 1 84 ? 12.968 29.332 13.323 1.00 0.00 ? 140 SER A OG   9  
ATOM 13384 H H    . SER A 1 84 ? 15.660 26.834 11.646 1.00 0.00 ? 140 SER A H    9  
ATOM 13385 H HA   . SER A 1 84 ? 13.531 26.632 13.695 1.00 0.00 ? 140 SER A HA   9  
ATOM 13386 H HB2  . SER A 1 84 ? 14.585 28.608 14.377 1.00 0.00 ? 140 SER A HB2  9  
ATOM 13387 H HB3  . SER A 1 84 ? 14.901 29.172 12.734 1.00 0.00 ? 140 SER A HB3  9  
ATOM 13388 H HG   . SER A 1 84 ? 12.926 29.819 14.150 1.00 0.00 ? 140 SER A HG   9  
ATOM 13389 N N    . ARG A 1 85 ? 11.721 26.997 11.984 1.00 0.00 ? 141 ARG A N    9  
ATOM 13390 C CA   . ARG A 1 85 ? 10.632 27.093 10.993 1.00 0.00 ? 141 ARG A CA   9  
ATOM 13391 C C    . ARG A 1 85 ? 10.281 28.547 10.614 1.00 0.00 ? 141 ARG A C    9  
ATOM 13392 O O    . ARG A 1 85 ? 9.591  28.773 9.621  1.00 0.00 ? 141 ARG A O    9  
ATOM 13393 C CB   . ARG A 1 85 ? 9.410  26.304 11.506 1.00 0.00 ? 141 ARG A CB   9  
ATOM 13394 C CG   . ARG A 1 85 ? 8.353  25.994 10.429 1.00 0.00 ? 141 ARG A CG   9  
ATOM 13395 C CD   . ARG A 1 85 ? 7.211  25.164 11.021 1.00 0.00 ? 141 ARG A CD   9  
ATOM 13396 N NE   . ARG A 1 85 ? 6.202  24.800 10.012 1.00 0.00 ? 141 ARG A NE   9  
ATOM 13397 C CZ   . ARG A 1 85 ? 5.224  23.940 10.207 1.00 0.00 ? 141 ARG A CZ   9  
ATOM 13398 N NH1  . ARG A 1 85 ? 5.093  23.281 11.310 1.00 0.00 ? 141 ARG A NH1  9  
ATOM 13399 N NH2  . ARG A 1 85 ? 4.349  23.722 9.280  1.00 0.00 ? 141 ARG A NH2  9  
ATOM 13400 H H    . ARG A 1 85 ? 11.479 26.905 12.960 1.00 0.00 ? 141 ARG A H    9  
ATOM 13401 H HA   . ARG A 1 85 ? 10.981 26.616 10.077 1.00 0.00 ? 141 ARG A HA   9  
ATOM 13402 H HB2  . ARG A 1 85 ? 9.766  25.354 11.904 1.00 0.00 ? 141 ARG A HB2  9  
ATOM 13403 H HB3  . ARG A 1 85 ? 8.939  26.860 12.316 1.00 0.00 ? 141 ARG A HB3  9  
ATOM 13404 H HG2  . ARG A 1 85 ? 7.933  26.919 10.033 1.00 0.00 ? 141 ARG A HG2  9  
ATOM 13405 H HG3  . ARG A 1 85 ? 8.818  25.431 9.620  1.00 0.00 ? 141 ARG A HG3  9  
ATOM 13406 H HD2  . ARG A 1 85 ? 7.629  24.259 11.463 1.00 0.00 ? 141 ARG A HD2  9  
ATOM 13407 H HD3  . ARG A 1 85 ? 6.720  25.735 11.809 1.00 0.00 ? 141 ARG A HD3  9  
ATOM 13408 H HE   . ARG A 1 85 ? 6.222  25.255 9.111  1.00 0.00 ? 141 ARG A HE   9  
ATOM 13409 H HH11 . ARG A 1 85 ? 5.691  23.459 12.105 1.00 0.00 ? 141 ARG A HH11 9  
ATOM 13410 H HH12 . ARG A 1 85 ? 4.301  22.663 11.416 1.00 0.00 ? 141 ARG A HH12 9  
ATOM 13411 H HH21 . ARG A 1 85 ? 4.444  24.245 8.421  1.00 0.00 ? 141 ARG A HH21 9  
ATOM 13412 H HH22 . ARG A 1 85 ? 3.548  23.125 9.431  1.00 0.00 ? 141 ARG A HH22 9  
ATOM 13413 N N    . SER A 1 86 ? 10.749 29.526 11.394 1.00 0.00 ? 142 SER A N    9  
ATOM 13414 C CA   . SER A 1 86 ? 10.584 30.970 11.155 1.00 0.00 ? 142 SER A CA   9  
ATOM 13415 C C    . SER A 1 86 ? 11.788 31.673 10.499 1.00 0.00 ? 142 SER A C    9  
ATOM 13416 O O    . SER A 1 86 ? 11.588 32.669 9.800  1.00 0.00 ? 142 SER A O    9  
ATOM 13417 C CB   . SER A 1 86 ? 10.260 31.664 12.485 1.00 0.00 ? 142 SER A CB   9  
ATOM 13418 O OG   . SER A 1 86 ? 9.183  31.037 13.143 1.00 0.00 ? 142 SER A OG   9  
ATOM 13419 H H    . SER A 1 86 ? 11.194 29.254 12.258 1.00 0.00 ? 142 SER A H    9  
ATOM 13420 H HA   . SER A 1 86 ? 9.747  31.129 10.475 1.00 0.00 ? 142 SER A HA   9  
ATOM 13421 H HB2  . SER A 1 86 ? 11.117 31.605 13.155 1.00 0.00 ? 142 SER A HB2  9  
ATOM 13422 H HB3  . SER A 1 86 ? 10.009 32.706 12.287 1.00 0.00 ? 142 SER A HB3  9  
ATOM 13423 H HG   . SER A 1 86 ? 8.447  31.099 12.531 1.00 0.00 ? 142 SER A HG   9  
ATOM 13424 N N    . GLN A 1 87 ? 13.017 31.171 10.659 1.00 0.00 ? 143 GLN A N    9  
ATOM 13425 C CA   . GLN A 1 87 ? 14.215 31.677 9.976  1.00 0.00 ? 143 GLN A CA   9  
ATOM 13426 C C    . GLN A 1 87 ? 15.169 30.521 9.608  1.00 0.00 ? 143 GLN A C    9  
ATOM 13427 O O    . GLN A 1 87 ? 15.416 29.618 10.401 1.00 0.00 ? 143 GLN A O    9  
ATOM 13428 C CB   . GLN A 1 87 ? 14.858 32.798 10.825 1.00 0.00 ? 143 GLN A CB   9  
ATOM 13429 C CG   . GLN A 1 87 ? 15.137 32.448 12.305 1.00 0.00 ? 143 GLN A CG   9  
ATOM 13430 C CD   . GLN A 1 87 ? 13.946 32.678 13.243 1.00 0.00 ? 143 GLN A CD   9  
ATOM 13431 O OE1  . GLN A 1 87 ? 12.978 33.361 12.934 1.00 0.00 ? 143 GLN A OE1  9  
ATOM 13432 N NE2  . GLN A 1 87 ? 13.966 32.168 14.451 1.00 0.00 ? 143 GLN A NE2  9  
ATOM 13433 H H    . GLN A 1 87 ? 13.154 30.429 11.331 1.00 0.00 ? 143 GLN A H    9  
ATOM 13434 H HA   . GLN A 1 87 ? 13.912 32.129 9.031  1.00 0.00 ? 143 GLN A HA   9  
ATOM 13435 H HB2  . GLN A 1 87 ? 15.793 33.106 10.357 1.00 0.00 ? 143 GLN A HB2  9  
ATOM 13436 H HB3  . GLN A 1 87 ? 14.207 33.672 10.783 1.00 0.00 ? 143 GLN A HB3  9  
ATOM 13437 H HG2  . GLN A 1 87 ? 15.485 31.418 12.386 1.00 0.00 ? 143 GLN A HG2  9  
ATOM 13438 H HG3  . GLN A 1 87 ? 15.941 33.093 12.659 1.00 0.00 ? 143 GLN A HG3  9  
ATOM 13439 H HE21 . GLN A 1 87 ? 14.743 31.661 14.851 1.00 0.00 ? 143 GLN A HE21 9  
ATOM 13440 H HE22 . GLN A 1 87 ? 13.196 32.421 15.053 1.00 0.00 ? 143 GLN A HE22 9  
ATOM 13441 N N    . ASP A 1 88 ? 15.713 30.540 8.392  1.00 0.00 ? 144 ASP A N    9  
ATOM 13442 C CA   . ASP A 1 88 ? 16.521 29.491 7.756  1.00 0.00 ? 144 ASP A CA   9  
ATOM 13443 C C    . ASP A 1 88 ? 18.025 29.628 8.059  1.00 0.00 ? 144 ASP A C    9  
ATOM 13444 O O    . ASP A 1 88 ? 18.882 29.288 7.245  1.00 0.00 ? 144 ASP A O    9  
ATOM 13445 C CB   . ASP A 1 88 ? 16.245 29.487 6.235  1.00 0.00 ? 144 ASP A CB   9  
ATOM 13446 C CG   . ASP A 1 88 ? 14.879 28.888 5.888  1.00 0.00 ? 144 ASP A CG   9  
ATOM 13447 O OD1  . ASP A 1 88 ? 14.081 29.567 5.194  1.00 0.00 ? 144 ASP A OD1  9  
ATOM 13448 O OD2  . ASP A 1 88 ? 14.619 27.721 6.282  1.00 0.00 ? 144 ASP A OD2  9  
ATOM 13449 H H    . ASP A 1 88 ? 15.533 31.361 7.832  1.00 0.00 ? 144 ASP A H    9  
ATOM 13450 H HA   . ASP A 1 88 ? 16.199 28.530 8.158  1.00 0.00 ? 144 ASP A HA   9  
ATOM 13451 H HB2  . ASP A 1 88 ? 16.321 30.501 5.841  1.00 0.00 ? 144 ASP A HB2  9  
ATOM 13452 H HB3  . ASP A 1 88 ? 17.005 28.899 5.720  1.00 0.00 ? 144 ASP A HB3  9  
ATOM 13453 N N    . VAL A 1 89 ? 18.377 30.109 9.247  1.00 0.00 ? 145 VAL A N    9  
ATOM 13454 C CA   . VAL A 1 89 ? 19.768 30.136 9.695  1.00 0.00 ? 145 VAL A CA   9  
ATOM 13455 C C    . VAL A 1 89 ? 20.316 28.705 9.885  1.00 0.00 ? 145 VAL A C    9  
ATOM 13456 O O    . VAL A 1 89 ? 19.590 27.792 10.293 1.00 0.00 ? 145 VAL A O    9  
ATOM 13457 C CB   . VAL A 1 89 ? 19.941 31.051 10.924 1.00 0.00 ? 145 VAL A CB   9  
ATOM 13458 C CG1  . VAL A 1 89 ? 19.393 32.467 10.692 1.00 0.00 ? 145 VAL A CG1  9  
ATOM 13459 C CG2  . VAL A 1 89 ? 19.230 30.506 12.158 1.00 0.00 ? 145 VAL A CG2  9  
ATOM 13460 H H    . VAL A 1 89 ? 17.650 30.319 9.916  1.00 0.00 ? 145 VAL A H    9  
ATOM 13461 H HA   . VAL A 1 89 ? 20.330 30.589 8.879  1.00 0.00 ? 145 VAL A HA   9  
ATOM 13462 H HB   . VAL A 1 89 ? 21.005 31.132 11.146 1.00 0.00 ? 145 VAL A HB   9  
ATOM 13463 H HG11 . VAL A 1 89 ? 18.315 32.445 10.534 1.00 0.00 ? 145 VAL A HG11 9  
ATOM 13464 H HG12 . VAL A 1 89 ? 19.593 33.095 11.560 1.00 0.00 ? 145 VAL A HG12 9  
ATOM 13465 H HG13 . VAL A 1 89 ? 19.873 32.915 9.823  1.00 0.00 ? 145 VAL A HG13 9  
ATOM 13466 H HG21 . VAL A 1 89 ? 19.236 31.253 12.952 1.00 0.00 ? 145 VAL A HG21 9  
ATOM 13467 H HG22 . VAL A 1 89 ? 18.196 30.262 11.914 1.00 0.00 ? 145 VAL A HG22 9  
ATOM 13468 H HG23 . VAL A 1 89 ? 19.758 29.616 12.501 1.00 0.00 ? 145 VAL A HG23 9  
ATOM 13469 N N    . LYS A 1 90 ? 21.605 28.520 9.590  1.00 0.00 ? 146 LYS A N    9  
ATOM 13470 C CA   . LYS A 1 90 ? 22.417 27.302 9.793  1.00 0.00 ? 146 LYS A CA   9  
ATOM 13471 C C    . LYS A 1 90 ? 23.859 27.672 10.177 1.00 0.00 ? 146 LYS A C    9  
ATOM 13472 O O    . LYS A 1 90 ? 24.291 28.782 9.876  1.00 0.00 ? 146 LYS A O    9  
ATOM 13473 C CB   . LYS A 1 90 ? 22.365 26.377 8.559  1.00 0.00 ? 146 LYS A CB   9  
ATOM 13474 C CG   . LYS A 1 90 ? 23.093 26.882 7.293  1.00 0.00 ? 146 LYS A CG   9  
ATOM 13475 C CD   . LYS A 1 90 ? 22.260 27.847 6.430  1.00 0.00 ? 146 LYS A CD   9  
ATOM 13476 C CE   . LYS A 1 90 ? 21.033 27.158 5.829  1.00 0.00 ? 146 LYS A CE   9  
ATOM 13477 N NZ   . LYS A 1 90 ? 20.146 28.082 5.110  1.00 0.00 ? 146 LYS A NZ   9  
ATOM 13478 H H    . LYS A 1 90 ? 22.095 29.327 9.231  1.00 0.00 ? 146 LYS A H    9  
ATOM 13479 H HA   . LYS A 1 90 ? 21.985 26.747 10.626 1.00 0.00 ? 146 LYS A HA   9  
ATOM 13480 H HB2  . LYS A 1 90 ? 22.815 25.426 8.846  1.00 0.00 ? 146 LYS A HB2  9  
ATOM 13481 H HB3  . LYS A 1 90 ? 21.323 26.159 8.325  1.00 0.00 ? 146 LYS A HB3  9  
ATOM 13482 H HG2  . LYS A 1 90 ? 24.025 27.378 7.565  1.00 0.00 ? 146 LYS A HG2  9  
ATOM 13483 H HG3  . LYS A 1 90 ? 23.374 26.016 6.694  1.00 0.00 ? 146 LYS A HG3  9  
ATOM 13484 H HD2  . LYS A 1 90 ? 21.948 28.703 7.028  1.00 0.00 ? 146 LYS A HD2  9  
ATOM 13485 H HD3  . LYS A 1 90 ? 22.888 28.204 5.614  1.00 0.00 ? 146 LYS A HD3  9  
ATOM 13486 H HE2  . LYS A 1 90 ? 21.383 26.388 5.142  1.00 0.00 ? 146 LYS A HE2  9  
ATOM 13487 H HE3  . LYS A 1 90 ? 20.446 26.665 6.605  1.00 0.00 ? 146 LYS A HE3  9  
ATOM 13488 H HZ1  . LYS A 1 90 ? 19.715 28.764 5.717  1.00 0.00 ? 146 LYS A HZ1  9  
ATOM 13489 H HZ2  . LYS A 1 90 ? 20.638 28.597 4.394  1.00 0.00 ? 146 LYS A HZ2  9  
ATOM 13490 H HZ3  . LYS A 1 90 ? 19.405 27.578 4.644  1.00 0.00 ? 146 LYS A HZ3  9  
ATOM 13491 N N    . LEU A 1 91 ? 24.598 26.791 10.861 1.00 0.00 ? 147 LEU A N    9  
ATOM 13492 C CA   . LEU A 1 91 ? 25.914 27.130 11.431 1.00 0.00 ? 147 LEU A CA   9  
ATOM 13493 C C    . LEU A 1 91 ? 26.946 27.595 10.369 1.00 0.00 ? 147 LEU A C    9  
ATOM 13494 O O    . LEU A 1 91 ? 27.379 26.829 9.497  1.00 0.00 ? 147 LEU A O    9  
ATOM 13495 C CB   . LEU A 1 91 ? 26.438 25.939 12.258 1.00 0.00 ? 147 LEU A CB   9  
ATOM 13496 C CG   . LEU A 1 91 ? 25.670 25.641 13.572 1.00 0.00 ? 147 LEU A CG   9  
ATOM 13497 C CD1  . LEU A 1 91 ? 24.788 24.399 13.423 1.00 0.00 ? 147 LEU A CD1  9  
ATOM 13498 C CD2  . LEU A 1 91 ? 26.644 25.428 14.741 1.00 0.00 ? 147 LEU A CD2  9  
ATOM 13499 H H    . LEU A 1 91 ? 24.183 25.902 11.103 1.00 0.00 ? 147 LEU A H    9  
ATOM 13500 H HA   . LEU A 1 91 ? 25.778 27.972 12.111 1.00 0.00 ? 147 LEU A HA   9  
ATOM 13501 H HB2  . LEU A 1 91 ? 26.433 25.053 11.623 1.00 0.00 ? 147 LEU A HB2  9  
ATOM 13502 H HB3  . LEU A 1 91 ? 27.479 26.148 12.506 1.00 0.00 ? 147 LEU A HB3  9  
ATOM 13503 H HG   . LEU A 1 91 ? 25.017 26.476 13.828 1.00 0.00 ? 147 LEU A HG   9  
ATOM 13504 H HD11 . LEU A 1 91 ? 23.961 24.624 12.749 1.00 0.00 ? 147 LEU A HD11 9  
ATOM 13505 H HD12 . LEU A 1 91 ? 25.356 23.557 13.029 1.00 0.00 ? 147 LEU A HD12 9  
ATOM 13506 H HD13 . LEU A 1 91 ? 24.374 24.116 14.391 1.00 0.00 ? 147 LEU A HD13 9  
ATOM 13507 H HD21 . LEU A 1 91 ? 27.092 26.382 15.021 1.00 0.00 ? 147 LEU A HD21 9  
ATOM 13508 H HD22 . LEU A 1 91 ? 26.119 25.030 15.608 1.00 0.00 ? 147 LEU A HD22 9  
ATOM 13509 H HD23 . LEU A 1 91 ? 27.441 24.741 14.456 1.00 0.00 ? 147 LEU A HD23 9  
ATOM 13510 N N    . ARG A 1 92 ? 27.372 28.858 10.508 1.00 0.00 ? 148 ARG A N    9  
ATOM 13511 C CA   . ARG A 1 92 ? 28.228 29.638 9.600  1.00 0.00 ? 148 ARG A CA   9  
ATOM 13512 C C    . ARG A 1 92 ? 29.188 30.551 10.394 1.00 0.00 ? 148 ARG A C    9  
ATOM 13513 O O    . ARG A 1 92 ? 28.789 31.194 11.361 1.00 0.00 ? 148 ARG A O    9  
ATOM 13514 C CB   . ARG A 1 92 ? 27.286 30.471 8.716  1.00 0.00 ? 148 ARG A CB   9  
ATOM 13515 C CG   . ARG A 1 92 ? 28.007 31.264 7.621  1.00 0.00 ? 148 ARG A CG   9  
ATOM 13516 C CD   . ARG A 1 92 ? 27.021 32.096 6.797  1.00 0.00 ? 148 ARG A CD   9  
ATOM 13517 N NE   . ARG A 1 92 ? 27.750 33.186 6.138  1.00 0.00 ? 148 ARG A NE   9  
ATOM 13518 C CZ   . ARG A 1 92 ? 27.379 33.984 5.169  1.00 0.00 ? 148 ARG A CZ   9  
ATOM 13519 N NH1  . ARG A 1 92 ? 28.183 34.913 4.742  1.00 0.00 ? 148 ARG A NH1  9  
ATOM 13520 N NH2  . ARG A 1 92 ? 26.210 33.932 4.614  1.00 0.00 ? 148 ARG A NH2  9  
ATOM 13521 H H    . ARG A 1 92 ? 26.895 29.403 11.213 1.00 0.00 ? 148 ARG A H    9  
ATOM 13522 H HA   . ARG A 1 92 ? 28.808 28.949 8.986  1.00 0.00 ? 148 ARG A HA   9  
ATOM 13523 H HB2  . ARG A 1 92 ? 26.552 29.813 8.252  1.00 0.00 ? 148 ARG A HB2  9  
ATOM 13524 H HB3  . ARG A 1 92 ? 26.749 31.171 9.357  1.00 0.00 ? 148 ARG A HB3  9  
ATOM 13525 H HG2  . ARG A 1 92 ? 28.727 31.939 8.083  1.00 0.00 ? 148 ARG A HG2  9  
ATOM 13526 H HG3  . ARG A 1 92 ? 28.540 30.583 6.957  1.00 0.00 ? 148 ARG A HG3  9  
ATOM 13527 H HD2  . ARG A 1 92 ? 26.531 31.447 6.071  1.00 0.00 ? 148 ARG A HD2  9  
ATOM 13528 H HD3  . ARG A 1 92 ? 26.266 32.527 7.455  1.00 0.00 ? 148 ARG A HD3  9  
ATOM 13529 H HE   . ARG A 1 92 ? 28.665 33.405 6.507  1.00 0.00 ? 148 ARG A HE   9  
ATOM 13530 H HH11 . ARG A 1 92 ? 29.132 34.980 5.079  1.00 0.00 ? 148 ARG A HH11 9  
ATOM 13531 H HH12 . ARG A 1 92 ? 27.840 35.526 4.016  1.00 0.00 ? 148 ARG A HH12 9  
ATOM 13532 H HH21 . ARG A 1 92 ? 25.466 33.335 4.947  1.00 0.00 ? 148 ARG A HH21 9  
ATOM 13533 H HH22 . ARG A 1 92 ? 26.073 34.564 3.839  1.00 0.00 ? 148 ARG A HH22 9  
ATOM 13534 N N    . ASP A 1 93 ? 30.442 30.656 9.960  1.00 0.00 ? 149 ASP A N    9  
ATOM 13535 C CA   . ASP A 1 93 ? 31.568 31.313 10.654 1.00 0.00 ? 149 ASP A CA   9  
ATOM 13536 C C    . ASP A 1 93 ? 32.401 32.143 9.653  1.00 0.00 ? 149 ASP A C    9  
ATOM 13537 O O    . ASP A 1 93 ? 33.591 32.396 9.867  1.00 0.00 ? 149 ASP A O    9  
ATOM 13538 C CB   . ASP A 1 93 ? 32.411 30.263 11.422 1.00 0.00 ? 149 ASP A CB   9  
ATOM 13539 C CG   . ASP A 1 93 ? 33.423 30.856 12.418 1.00 0.00 ? 149 ASP A CG   9  
ATOM 13540 O OD1  . ASP A 1 93 ? 34.536 30.287 12.554 1.00 0.00 ? 149 ASP A OD1  9  
ATOM 13541 O OD2  . ASP A 1 93 ? 33.110 31.861 13.099 1.00 0.00 ? 149 ASP A OD2  9  
ATOM 13542 H H    . ASP A 1 93 ? 30.663 30.153 9.112  1.00 0.00 ? 149 ASP A H    9  
ATOM 13543 H HA   . ASP A 1 93 ? 31.170 32.007 11.394 1.00 0.00 ? 149 ASP A HA   9  
ATOM 13544 H HB2  . ASP A 1 93 ? 31.734 29.646 12.013 1.00 0.00 ? 149 ASP A HB2  9  
ATOM 13545 H HB3  . ASP A 1 93 ? 32.926 29.609 10.718 1.00 0.00 ? 149 ASP A HB3  9  
ATOM 13546 N N    . MET A 1 94 ? 31.743 32.580 8.565  1.00 0.00 ? 150 MET A N    9  
ATOM 13547 C CA   . MET A 1 94 ? 32.312 33.387 7.483  1.00 0.00 ? 150 MET A CA   9  
ATOM 13548 C C    . MET A 1 94 ? 31.357 34.439 6.913  1.00 0.00 ? 150 MET A C    9  
ATOM 13549 O O    . MET A 1 94 ? 31.886 35.426 6.349  1.00 0.00 ? 150 MET A O    9  
ATOM 13550 C CB   . MET A 1 94 ? 32.863 32.453 6.390  1.00 0.00 ? 150 MET A CB   9  
ATOM 13551 C CG   . MET A 1 94 ? 31.834 31.612 5.615  1.00 0.00 ? 150 MET A CG   9  
ATOM 13552 S SD   . MET A 1 94 ? 32.583 30.548 4.345  1.00 0.00 ? 150 MET A SD   9  
ATOM 13553 C CE   . MET A 1 94 ? 33.404 29.309 5.387  1.00 0.00 ? 150 MET A CE   9  
ATOM 13554 O OXT  . MET A 1 94 ? 30.120 34.273 7.015  1.00 0.00 ? 150 MET A OXT  9  
ATOM 13555 H H    . MET A 1 94 ? 30.773 32.319 8.464  1.00 0.00 ? 150 MET A H    9  
ATOM 13556 H HA   . MET A 1 94 ? 33.146 33.945 7.908  1.00 0.00 ? 150 MET A HA   9  
ATOM 13557 H HB2  . MET A 1 94 ? 33.398 33.065 5.664  1.00 0.00 ? 150 MET A HB2  9  
ATOM 13558 H HB3  . MET A 1 94 ? 33.578 31.779 6.861  1.00 0.00 ? 150 MET A HB3  9  
ATOM 13559 H HG2  . MET A 1 94 ? 31.270 30.980 6.301  1.00 0.00 ? 150 MET A HG2  9  
ATOM 13560 H HG3  . MET A 1 94 ? 31.126 32.276 5.118  1.00 0.00 ? 150 MET A HG3  9  
ATOM 13561 H HE1  . MET A 1 94 ? 34.217 29.771 5.947  1.00 0.00 ? 150 MET A HE1  9  
ATOM 13562 H HE2  . MET A 1 94 ? 32.680 28.881 6.081  1.00 0.00 ? 150 MET A HE2  9  
ATOM 13563 H HE3  . MET A 1 94 ? 33.808 28.512 4.763  1.00 0.00 ? 150 MET A HE3  9  
ATOM 13564 N N    . GLY A 1 1  ? 36.214 18.993 16.573 1.00 0.00 ? 57  GLY A N    10 
ATOM 13565 C CA   . GLY A 1 1  ? 35.148 19.912 17.000 1.00 0.00 ? 57  GLY A CA   10 
ATOM 13566 C C    . GLY A 1 1  ? 35.093 21.136 16.098 1.00 0.00 ? 57  GLY A C    10 
ATOM 13567 O O    . GLY A 1 1  ? 35.425 21.029 14.917 1.00 0.00 ? 57  GLY A O    10 
ATOM 13568 H H1   . GLY A 1 1  ? 37.095 19.485 16.529 1.00 0.00 ? 57  GLY A H1   10 
ATOM 13569 H H2   . GLY A 1 1  ? 36.310 18.213 17.207 1.00 0.00 ? 57  GLY A H2   10 
ATOM 13570 H H3   . GLY A 1 1  ? 36.014 18.643 15.647 1.00 0.00 ? 57  GLY A H3   10 
ATOM 13571 H HA2  . GLY A 1 1  ? 34.185 19.402 16.992 1.00 0.00 ? 57  GLY A HA2  10 
ATOM 13572 H HA3  . GLY A 1 1  ? 35.379 20.224 18.019 1.00 0.00 ? 57  GLY A HA3  10 
ATOM 13573 N N    . GLY A 1 2  ? 34.694 22.294 16.634 1.00 0.00 ? 58  GLY A N    10 
ATOM 13574 C CA   . GLY A 1 2  ? 34.724 23.606 15.971 1.00 0.00 ? 58  GLY A CA   10 
ATOM 13575 C C    . GLY A 1 2  ? 34.636 24.796 16.948 1.00 0.00 ? 58  GLY A C    10 
ATOM 13576 O O    . GLY A 1 2  ? 34.541 24.629 18.166 1.00 0.00 ? 58  GLY A O    10 
ATOM 13577 H H    . GLY A 1 2  ? 34.433 22.292 17.609 1.00 0.00 ? 58  GLY A H    10 
ATOM 13578 H HA2  . GLY A 1 2  ? 35.649 23.689 15.400 1.00 0.00 ? 58  GLY A HA2  10 
ATOM 13579 H HA3  . GLY A 1 2  ? 33.892 23.687 15.272 1.00 0.00 ? 58  GLY A HA3  10 
ATOM 13580 N N    . GLY A 1 3  ? 34.600 26.019 16.405 1.00 0.00 ? 59  GLY A N    10 
ATOM 13581 C CA   . GLY A 1 3  ? 34.612 27.292 17.150 1.00 0.00 ? 59  GLY A CA   10 
ATOM 13582 C C    . GLY A 1 3  ? 33.340 27.603 17.952 1.00 0.00 ? 59  GLY A C    10 
ATOM 13583 O O    . GLY A 1 3  ? 33.297 28.621 18.642 1.00 0.00 ? 59  GLY A O    10 
ATOM 13584 H H    . GLY A 1 3  ? 34.651 26.086 15.398 1.00 0.00 ? 59  GLY A H    10 
ATOM 13585 H HA2  . GLY A 1 3  ? 35.462 27.299 17.833 1.00 0.00 ? 59  GLY A HA2  10 
ATOM 13586 H HA3  . GLY A 1 3  ? 34.778 28.125 16.466 1.00 0.00 ? 59  GLY A HA3  10 
ATOM 13587 N N    . TRP A 1 4  ? 32.304 26.759 17.889 1.00 0.00 ? 60  TRP A N    10 
ATOM 13588 C CA   . TRP A 1 4  ? 31.091 26.910 18.697 1.00 0.00 ? 60  TRP A CA   10 
ATOM 13589 C C    . TRP A 1 4  ? 31.290 26.757 20.222 1.00 0.00 ? 60  TRP A C    10 
ATOM 13590 O O    . TRP A 1 4  ? 30.505 27.329 20.975 1.00 0.00 ? 60  TRP A O    10 
ATOM 13591 C CB   . TRP A 1 4  ? 30.022 25.924 18.218 1.00 0.00 ? 60  TRP A CB   10 
ATOM 13592 C CG   . TRP A 1 4  ? 30.443 24.482 18.203 1.00 0.00 ? 60  TRP A CG   10 
ATOM 13593 C CD1  . TRP A 1 4  ? 30.553 23.655 19.268 1.00 0.00 ? 60  TRP A CD1  10 
ATOM 13594 C CD2  . TRP A 1 4  ? 30.874 23.688 17.055 1.00 0.00 ? 60  TRP A CD2  10 
ATOM 13595 N NE1  . TRP A 1 4  ? 31.017 22.428 18.850 1.00 0.00 ? 60  TRP A NE1  10 
ATOM 13596 C CE2  . TRP A 1 4  ? 31.158 22.361 17.489 1.00 0.00 ? 60  TRP A CE2  10 
ATOM 13597 C CE3  . TRP A 1 4  ? 31.019 23.951 15.680 1.00 0.00 ? 60  TRP A CE3  10 
ATOM 13598 C CZ2  . TRP A 1 4  ? 31.487 21.322 16.608 1.00 0.00 ? 60  TRP A CZ2  10 
ATOM 13599 C CZ3  . TRP A 1 4  ? 31.346 22.919 14.780 1.00 0.00 ? 60  TRP A CZ3  10 
ATOM 13600 C CH2  . TRP A 1 4  ? 31.534 21.599 15.233 1.00 0.00 ? 60  TRP A CH2  10 
ATOM 13601 H H    . TRP A 1 4  ? 32.348 25.987 17.239 1.00 0.00 ? 60  TRP A H    10 
ATOM 13602 H HA   . TRP A 1 4  ? 30.710 27.917 18.528 1.00 0.00 ? 60  TRP A HA   10 
ATOM 13603 H HB2  . TRP A 1 4  ? 29.129 26.054 18.829 1.00 0.00 ? 60  TRP A HB2  10 
ATOM 13604 H HB3  . TRP A 1 4  ? 29.732 26.193 17.202 1.00 0.00 ? 60  TRP A HB3  10 
ATOM 13605 H HD1  . TRP A 1 4  ? 30.345 23.908 20.297 1.00 0.00 ? 60  TRP A HD1  10 
ATOM 13606 H HE1  . TRP A 1 4  ? 31.266 21.688 19.490 1.00 0.00 ? 60  TRP A HE1  10 
ATOM 13607 H HE3  . TRP A 1 4  ? 30.835 24.951 15.316 1.00 0.00 ? 60  TRP A HE3  10 
ATOM 13608 H HZ2  . TRP A 1 4  ? 31.677 20.325 16.976 1.00 0.00 ? 60  TRP A HZ2  10 
ATOM 13609 H HZ3  . TRP A 1 4  ? 31.440 23.142 13.728 1.00 0.00 ? 60  TRP A HZ3  10 
ATOM 13610 H HH2  . TRP A 1 4  ? 31.721 20.804 14.527 1.00 0.00 ? 60  TRP A HH2  10 
ATOM 13611 N N    . TYR A 1 5  ? 32.247 25.959 20.724 1.00 0.00 ? 61  TYR A N    10 
ATOM 13612 C CA   . TYR A 1 5  ? 32.396 25.758 22.184 1.00 0.00 ? 61  TYR A CA   10 
ATOM 13613 C C    . TYR A 1 5  ? 33.034 26.955 22.919 1.00 0.00 ? 61  TYR A C    10 
ATOM 13614 O O    . TYR A 1 5  ? 34.179 27.331 22.664 1.00 0.00 ? 61  TYR A O    10 
ATOM 13615 C CB   . TYR A 1 5  ? 33.031 24.405 22.547 1.00 0.00 ? 61  TYR A CB   10 
ATOM 13616 C CG   . TYR A 1 5  ? 34.545 24.312 22.638 1.00 0.00 ? 61  TYR A CG   10 
ATOM 13617 C CD1  . TYR A 1 5  ? 35.200 24.532 23.868 1.00 0.00 ? 61  TYR A CD1  10 
ATOM 13618 C CD2  . TYR A 1 5  ? 35.298 23.970 21.500 1.00 0.00 ? 61  TYR A CD2  10 
ATOM 13619 C CE1  . TYR A 1 5  ? 36.594 24.396 23.959 1.00 0.00 ? 61  TYR A CE1  10 
ATOM 13620 C CE2  . TYR A 1 5  ? 36.702 23.865 21.579 1.00 0.00 ? 61  TYR A CE2  10 
ATOM 13621 C CZ   . TYR A 1 5  ? 37.343 24.062 22.826 1.00 0.00 ? 61  TYR A CZ   10 
ATOM 13622 O OH   . TYR A 1 5  ? 38.680 23.959 22.993 1.00 0.00 ? 61  TYR A OH   10 
ATOM 13623 H H    . TYR A 1 5  ? 32.809 25.415 20.085 1.00 0.00 ? 61  TYR A H    10 
ATOM 13624 H HA   . TYR A 1 5  ? 31.382 25.674 22.577 1.00 0.00 ? 61  TYR A HA   10 
ATOM 13625 H HB2  . TYR A 1 5  ? 32.642 24.142 23.531 1.00 0.00 ? 61  TYR A HB2  10 
ATOM 13626 H HB3  . TYR A 1 5  ? 32.665 23.649 21.853 1.00 0.00 ? 61  TYR A HB3  10 
ATOM 13627 H HD1  . TYR A 1 5  ? 34.641 24.814 24.748 1.00 0.00 ? 61  TYR A HD1  10 
ATOM 13628 H HD2  . TYR A 1 5  ? 34.792 23.800 20.561 1.00 0.00 ? 61  TYR A HD2  10 
ATOM 13629 H HE1  . TYR A 1 5  ? 37.119 24.567 24.887 1.00 0.00 ? 61  TYR A HE1  10 
ATOM 13630 H HE2  . TYR A 1 5  ? 37.270 23.638 20.689 1.00 0.00 ? 61  TYR A HE2  10 
ATOM 13631 H HH   . TYR A 1 5  ? 39.117 24.031 22.142 1.00 0.00 ? 61  TYR A HH   10 
ATOM 13632 N N    . TYR A 1 6  ? 32.281 27.528 23.861 1.00 0.00 ? 62  TYR A N    10 
ATOM 13633 C CA   . TYR A 1 6  ? 32.646 28.670 24.713 1.00 0.00 ? 62  TYR A CA   10 
ATOM 13634 C C    . TYR A 1 6  ? 32.815 28.295 26.206 1.00 0.00 ? 62  TYR A C    10 
ATOM 13635 O O    . TYR A 1 6  ? 33.190 29.150 27.008 1.00 0.00 ? 62  TYR A O    10 
ATOM 13636 C CB   . TYR A 1 6  ? 31.587 29.781 24.512 1.00 0.00 ? 62  TYR A CB   10 
ATOM 13637 C CG   . TYR A 1 6  ? 31.862 30.764 23.373 1.00 0.00 ? 62  TYR A CG   10 
ATOM 13638 C CD1  . TYR A 1 6  ? 31.932 30.320 22.035 1.00 0.00 ? 62  TYR A CD1  10 
ATOM 13639 C CD2  . TYR A 1 6  ? 32.078 32.133 23.652 1.00 0.00 ? 62  TYR A CD2  10 
ATOM 13640 C CE1  . TYR A 1 6  ? 32.186 31.230 20.995 1.00 0.00 ? 62  TYR A CE1  10 
ATOM 13641 C CE2  . TYR A 1 6  ? 32.323 33.051 22.609 1.00 0.00 ? 62  TYR A CE2  10 
ATOM 13642 C CZ   . TYR A 1 6  ? 32.361 32.589 21.274 1.00 0.00 ? 62  TYR A CZ   10 
ATOM 13643 O OH   . TYR A 1 6  ? 32.609 33.398 20.221 1.00 0.00 ? 62  TYR A OH   10 
ATOM 13644 H H    . TYR A 1 6  ? 31.329 27.203 23.944 1.00 0.00 ? 62  TYR A H    10 
ATOM 13645 H HA   . TYR A 1 6  ? 33.614 29.060 24.398 1.00 0.00 ? 62  TYR A HA   10 
ATOM 13646 H HB2  . TYR A 1 6  ? 30.618 29.309 24.346 1.00 0.00 ? 62  TYR A HB2  10 
ATOM 13647 H HB3  . TYR A 1 6  ? 31.476 30.351 25.434 1.00 0.00 ? 62  TYR A HB3  10 
ATOM 13648 H HD1  . TYR A 1 6  ? 31.799 29.277 21.791 1.00 0.00 ? 62  TYR A HD1  10 
ATOM 13649 H HD2  . TYR A 1 6  ? 32.088 32.483 24.674 1.00 0.00 ? 62  TYR A HD2  10 
ATOM 13650 H HE1  . TYR A 1 6  ? 32.262 30.906 19.968 1.00 0.00 ? 62  TYR A HE1  10 
ATOM 13651 H HE2  . TYR A 1 6  ? 32.509 34.090 22.837 1.00 0.00 ? 62  TYR A HE2  10 
ATOM 13652 H HH   . TYR A 1 6  ? 32.604 34.317 20.498 1.00 0.00 ? 62  TYR A HH   10 
ATOM 13653 N N    . GLY A 1 7  ? 32.618 27.030 26.596 1.00 0.00 ? 63  GLY A N    10 
ATOM 13654 C CA   . GLY A 1 7  ? 32.893 26.560 27.964 1.00 0.00 ? 63  GLY A CA   10 
ATOM 13655 C C    . GLY A 1 7  ? 31.987 27.161 29.056 1.00 0.00 ? 63  GLY A C    10 
ATOM 13656 O O    . GLY A 1 7  ? 30.770 27.224 28.887 1.00 0.00 ? 63  GLY A O    10 
ATOM 13657 H H    . GLY A 1 7  ? 32.310 26.355 25.910 1.00 0.00 ? 63  GLY A H    10 
ATOM 13658 H HA2  . GLY A 1 7  ? 32.807 25.473 27.984 1.00 0.00 ? 63  GLY A HA2  10 
ATOM 13659 H HA3  . GLY A 1 7  ? 33.924 26.816 28.204 1.00 0.00 ? 63  GLY A HA3  10 
ATOM 13660 N N    . ARG A 1 8  ? 32.569 27.592 30.191 1.00 0.00 ? 64  ARG A N    10 
ATOM 13661 C CA   . ARG A 1 8  ? 31.899 28.065 31.439 1.00 0.00 ? 64  ARG A CA   10 
ATOM 13662 C C    . ARG A 1 8  ? 31.115 29.393 31.342 1.00 0.00 ? 64  ARG A C    10 
ATOM 13663 O O    . ARG A 1 8  ? 30.635 29.913 32.350 1.00 0.00 ? 64  ARG A O    10 
ATOM 13664 C CB   . ARG A 1 8  ? 32.895 28.056 32.624 1.00 0.00 ? 64  ARG A CB   10 
ATOM 13665 C CG   . ARG A 1 8  ? 34.229 28.812 32.468 1.00 0.00 ? 64  ARG A CG   10 
ATOM 13666 C CD   . ARG A 1 8  ? 34.112 30.298 32.099 1.00 0.00 ? 64  ARG A CD   10 
ATOM 13667 N NE   . ARG A 1 8  ? 35.441 30.944 32.033 1.00 0.00 ? 64  ARG A NE   10 
ATOM 13668 C CZ   . ARG A 1 8  ? 36.099 31.537 33.007 1.00 0.00 ? 64  ARG A CZ   10 
ATOM 13669 N NH1  . ARG A 1 8  ? 35.581 31.713 34.169 1.00 0.00 ? 64  ARG A NH1  10 
ATOM 13670 N NH2  . ARG A 1 8  ? 37.297 31.995 32.852 1.00 0.00 ? 64  ARG A NH2  10 
ATOM 13671 H H    . ARG A 1 8  ? 33.577 27.542 30.210 1.00 0.00 ? 64  ARG A H    10 
ATOM 13672 H HA   . ARG A 1 8  ? 31.130 27.339 31.703 1.00 0.00 ? 64  ARG A HA   10 
ATOM 13673 H HB2  . ARG A 1 8  ? 32.390 28.441 33.510 1.00 0.00 ? 64  ARG A HB2  10 
ATOM 13674 H HB3  . ARG A 1 8  ? 33.132 27.017 32.851 1.00 0.00 ? 64  ARG A HB3  10 
ATOM 13675 H HG2  . ARG A 1 8  ? 34.747 28.748 33.425 1.00 0.00 ? 64  ARG A HG2  10 
ATOM 13676 H HG3  . ARG A 1 8  ? 34.846 28.308 31.725 1.00 0.00 ? 64  ARG A HG3  10 
ATOM 13677 H HD2  . ARG A 1 8  ? 33.626 30.392 31.128 1.00 0.00 ? 64  ARG A HD2  10 
ATOM 13678 H HD3  . ARG A 1 8  ? 33.475 30.803 32.826 1.00 0.00 ? 64  ARG A HD3  10 
ATOM 13679 H HE   . ARG A 1 8  ? 35.878 30.993 31.123 1.00 0.00 ? 64  ARG A HE   10 
ATOM 13680 H HH11 . ARG A 1 8  ? 34.684 31.289 34.355 1.00 0.00 ? 64  ARG A HH11 10 
ATOM 13681 H HH12 . ARG A 1 8  ? 36.144 32.052 34.937 1.00 0.00 ? 64  ARG A HH12 10 
ATOM 13682 H HH21 . ARG A 1 8  ? 37.741 31.928 31.947 1.00 0.00 ? 64  ARG A HH21 10 
ATOM 13683 H HH22 . ARG A 1 8  ? 37.714 32.593 33.551 1.00 0.00 ? 64  ARG A HH22 10 
ATOM 13684 N N    . ILE A 1 9  ? 31.042 29.969 30.144 1.00 0.00 ? 65  ILE A N    10 
ATOM 13685 C CA   . ILE A 1 9  ? 30.342 31.222 29.812 1.00 0.00 ? 65  ILE A CA   10 
ATOM 13686 C C    . ILE A 1 9  ? 28.850 31.209 30.223 1.00 0.00 ? 65  ILE A C    10 
ATOM 13687 O O    . ILE A 1 9  ? 28.173 30.186 30.145 1.00 0.00 ? 65  ILE A O    10 
ATOM 13688 C CB   . ILE A 1 9  ? 30.559 31.485 28.301 1.00 0.00 ? 65  ILE A CB   10 
ATOM 13689 C CG1  . ILE A 1 9  ? 32.012 31.934 28.015 1.00 0.00 ? 65  ILE A CG1  10 
ATOM 13690 C CG2  . ILE A 1 9  ? 29.593 32.493 27.664 1.00 0.00 ? 65  ILE A CG2  10 
ATOM 13691 C CD1  . ILE A 1 9  ? 32.421 33.301 28.582 1.00 0.00 ? 65  ILE A CD1  10 
ATOM 13692 H H    . ILE A 1 9  ? 31.422 29.433 29.376 1.00 0.00 ? 65  ILE A H    10 
ATOM 13693 H HA   . ILE A 1 9  ? 30.817 32.024 30.377 1.00 0.00 ? 65  ILE A HA   10 
ATOM 13694 H HB   . ILE A 1 9  ? 30.401 30.540 27.780 1.00 0.00 ? 65  ILE A HB   10 
ATOM 13695 H HG12 . ILE A 1 9  ? 32.706 31.191 28.410 1.00 0.00 ? 65  ILE A HG12 10 
ATOM 13696 H HG13 . ILE A 1 9  ? 32.154 31.972 26.935 1.00 0.00 ? 65  ILE A HG13 10 
ATOM 13697 H HG21 . ILE A 1 9  ? 29.875 32.654 26.624 1.00 0.00 ? 65  ILE A HG21 10 
ATOM 13698 H HG22 . ILE A 1 9  ? 28.571 32.115 27.683 1.00 0.00 ? 65  ILE A HG22 10 
ATOM 13699 H HG23 . ILE A 1 9  ? 29.639 33.441 28.201 1.00 0.00 ? 65  ILE A HG23 10 
ATOM 13700 H HD11 . ILE A 1 9  ? 32.364 33.297 29.671 1.00 0.00 ? 65  ILE A HD11 10 
ATOM 13701 H HD12 . ILE A 1 9  ? 33.450 33.509 28.290 1.00 0.00 ? 65  ILE A HD12 10 
ATOM 13702 H HD13 . ILE A 1 9  ? 31.785 34.090 28.180 1.00 0.00 ? 65  ILE A HD13 10 
ATOM 13703 N N    . THR A 1 10 ? 28.313 32.360 30.632 1.00 0.00 ? 66  THR A N    10 
ATOM 13704 C CA   . THR A 1 10 ? 26.916 32.569 31.052 1.00 0.00 ? 66  THR A CA   10 
ATOM 13705 C C    . THR A 1 10 ? 26.023 33.070 29.911 1.00 0.00 ? 66  THR A C    10 
ATOM 13706 O O    . THR A 1 10 ? 26.512 33.495 28.864 1.00 0.00 ? 66  THR A O    10 
ATOM 13707 C CB   . THR A 1 10 ? 26.893 33.555 32.242 1.00 0.00 ? 66  THR A CB   10 
ATOM 13708 O OG1  . THR A 1 10 ? 25.629 33.625 32.833 1.00 0.00 ? 66  THR A OG1  10 
ATOM 13709 C CG2  . THR A 1 10 ? 27.181 35.000 31.879 1.00 0.00 ? 66  THR A CG2  10 
ATOM 13710 H H    . THR A 1 10 ? 28.941 33.141 30.757 1.00 0.00 ? 66  THR A H    10 
ATOM 13711 H HA   . THR A 1 10 ? 26.513 31.611 31.379 1.00 0.00 ? 66  THR A HA   10 
ATOM 13712 H HB   . THR A 1 10 ? 27.609 33.217 32.992 1.00 0.00 ? 66  THR A HB   10 
ATOM 13713 H HG1  . THR A 1 10 ? 25.624 32.830 33.370 1.00 0.00 ? 66  THR A HG1  10 
ATOM 13714 H HG21 . THR A 1 10 ? 27.342 35.563 32.798 1.00 0.00 ? 66  THR A HG21 10 
ATOM 13715 H HG22 . THR A 1 10 ? 28.081 35.043 31.265 1.00 0.00 ? 66  THR A HG22 10 
ATOM 13716 H HG23 . THR A 1 10 ? 26.325 35.424 31.354 1.00 0.00 ? 66  THR A HG23 10 
ATOM 13717 N N    . ARG A 1 11 ? 24.699 33.081 30.109 1.00 0.00 ? 67  ARG A N    10 
ATOM 13718 C CA   . ARG A 1 11 ? 23.717 33.731 29.229 1.00 0.00 ? 67  ARG A CA   10 
ATOM 13719 C C    . ARG A 1 11 ? 23.970 35.229 29.061 1.00 0.00 ? 67  ARG A C    10 
ATOM 13720 O O    . ARG A 1 11 ? 23.976 35.702 27.930 1.00 0.00 ? 67  ARG A O    10 
ATOM 13721 C CB   . ARG A 1 11 ? 22.298 33.505 29.781 1.00 0.00 ? 67  ARG A CB   10 
ATOM 13722 C CG   . ARG A 1 11 ? 21.200 33.957 28.797 1.00 0.00 ? 67  ARG A CG   10 
ATOM 13723 C CD   . ARG A 1 11 ? 19.779 33.850 29.365 1.00 0.00 ? 67  ARG A CD   10 
ATOM 13724 N NE   . ARG A 1 11 ? 19.576 34.802 30.462 1.00 0.00 ? 67  ARG A NE   10 
ATOM 13725 C CZ   . ARG A 1 11 ? 19.696 34.585 31.753 1.00 0.00 ? 67  ARG A CZ   10 
ATOM 13726 N NH1  . ARG A 1 11 ? 19.907 33.398 32.227 1.00 0.00 ? 67  ARG A NH1  10 
ATOM 13727 N NH2  . ARG A 1 11 ? 19.616 35.569 32.592 1.00 0.00 ? 67  ARG A NH2  10 
ATOM 13728 H H    . ARG A 1 11 ? 24.356 32.680 30.971 1.00 0.00 ? 67  ARG A H    10 
ATOM 13729 H HA   . ARG A 1 11 ? 23.798 33.287 28.236 1.00 0.00 ? 67  ARG A HA   10 
ATOM 13730 H HB2  . ARG A 1 11 ? 22.162 32.448 30.007 1.00 0.00 ? 67  ARG A HB2  10 
ATOM 13731 H HB3  . ARG A 1 11 ? 22.204 34.066 30.710 1.00 0.00 ? 67  ARG A HB3  10 
ATOM 13732 H HG2  . ARG A 1 11 ? 21.360 35.000 28.525 1.00 0.00 ? 67  ARG A HG2  10 
ATOM 13733 H HG3  . ARG A 1 11 ? 21.264 33.349 27.894 1.00 0.00 ? 67  ARG A HG3  10 
ATOM 13734 H HD2  . ARG A 1 11 ? 19.074 34.107 28.574 1.00 0.00 ? 67  ARG A HD2  10 
ATOM 13735 H HD3  . ARG A 1 11 ? 19.568 32.832 29.691 1.00 0.00 ? 67  ARG A HD3  10 
ATOM 13736 H HE   . ARG A 1 11 ? 19.489 35.776 30.208 1.00 0.00 ? 67  ARG A HE   10 
ATOM 13737 H HH11 . ARG A 1 11 ? 19.879 32.597 31.613 1.00 0.00 ? 67  ARG A HH11 10 
ATOM 13738 H HH12 . ARG A 1 11 ? 20.119 33.299 33.210 1.00 0.00 ? 67  ARG A HH12 10 
ATOM 13739 H HH21 . ARG A 1 11 ? 19.532 36.506 32.226 1.00 0.00 ? 67  ARG A HH21 10 
ATOM 13740 H HH22 . ARG A 1 11 ? 19.669 35.410 33.588 1.00 0.00 ? 67  ARG A HH22 10 
ATOM 13741 N N    . ALA A 1 12 ? 24.188 35.962 30.153 1.00 0.00 ? 68  ALA A N    10 
ATOM 13742 C CA   . ALA A 1 12 ? 24.354 37.415 30.104 1.00 0.00 ? 68  ALA A CA   10 
ATOM 13743 C C    . ALA A 1 12 ? 25.599 37.877 29.309 1.00 0.00 ? 68  ALA A C    10 
ATOM 13744 O O    . ALA A 1 12 ? 25.542 38.884 28.607 1.00 0.00 ? 68  ALA A O    10 
ATOM 13745 C CB   . ALA A 1 12 ? 24.338 37.962 31.530 1.00 0.00 ? 68  ALA A CB   10 
ATOM 13746 H H    . ALA A 1 12 ? 24.131 35.513 31.056 1.00 0.00 ? 68  ALA A H    10 
ATOM 13747 H HA   . ALA A 1 12 ? 23.483 37.827 29.595 1.00 0.00 ? 68  ALA A HA   10 
ATOM 13748 H HB1  . ALA A 1 12 ? 25.221 37.620 32.070 1.00 0.00 ? 68  ALA A HB1  10 
ATOM 13749 H HB2  . ALA A 1 12 ? 24.332 39.051 31.483 1.00 0.00 ? 68  ALA A HB2  10 
ATOM 13750 H HB3  . ALA A 1 12 ? 23.438 37.627 32.045 1.00 0.00 ? 68  ALA A HB3  10 
ATOM 13751 N N    . ASP A 1 13 ? 26.712 37.128 29.361 1.00 0.00 ? 69  ASP A N    10 
ATOM 13752 C CA   . ASP A 1 13 ? 27.829 37.314 28.423 1.00 0.00 ? 69  ASP A CA   10 
ATOM 13753 C C    . ASP A 1 13 ? 27.450 36.875 26.999 1.00 0.00 ? 69  ASP A C    10 
ATOM 13754 O O    . ASP A 1 13 ? 27.645 37.647 26.067 1.00 0.00 ? 69  ASP A O    10 
ATOM 13755 C CB   . ASP A 1 13 ? 29.113 36.594 28.874 1.00 0.00 ? 69  ASP A CB   10 
ATOM 13756 C CG   . ASP A 1 13 ? 29.708 37.020 30.227 1.00 0.00 ? 69  ASP A CG   10 
ATOM 13757 O OD1  . ASP A 1 13 ? 29.486 38.176 30.654 1.00 0.00 ? 69  ASP A OD1  10 
ATOM 13758 O OD2  . ASP A 1 13 ? 30.429 36.185 30.831 1.00 0.00 ? 69  ASP A OD2  10 
ATOM 13759 H H    . ASP A 1 13 ? 26.737 36.328 29.977 1.00 0.00 ? 69  ASP A H    10 
ATOM 13760 H HA   . ASP A 1 13 ? 28.066 38.376 28.366 1.00 0.00 ? 69  ASP A HA   10 
ATOM 13761 H HB2  . ASP A 1 13 ? 28.921 35.521 28.890 1.00 0.00 ? 69  ASP A HB2  10 
ATOM 13762 H HB3  . ASP A 1 13 ? 29.869 36.794 28.114 1.00 0.00 ? 69  ASP A HB3  10 
ATOM 13763 N N    . ALA A 1 14 ? 26.883 35.671 26.817 1.00 0.00 ? 70  ALA A N    10 
ATOM 13764 C CA   . ALA A 1 14 ? 26.533 35.125 25.497 1.00 0.00 ? 70  ALA A CA   10 
ATOM 13765 C C    . ALA A 1 14 ? 25.705 36.117 24.662 1.00 0.00 ? 70  ALA A C    10 
ATOM 13766 O O    . ALA A 1 14 ? 26.069 36.437 23.535 1.00 0.00 ? 70  ALA A O    10 
ATOM 13767 C CB   . ALA A 1 14 ? 25.802 33.781 25.640 1.00 0.00 ? 70  ALA A CB   10 
ATOM 13768 H H    . ALA A 1 14 ? 26.679 35.110 27.631 1.00 0.00 ? 70  ALA A H    10 
ATOM 13769 H HA   . ALA A 1 14 ? 27.457 34.926 24.954 1.00 0.00 ? 70  ALA A HA   10 
ATOM 13770 H HB1  . ALA A 1 14 ? 25.646 33.362 24.646 1.00 0.00 ? 70  ALA A HB1  10 
ATOM 13771 H HB2  . ALA A 1 14 ? 26.409 33.093 26.228 1.00 0.00 ? 70  ALA A HB2  10 
ATOM 13772 H HB3  . ALA A 1 14 ? 24.829 33.914 26.113 1.00 0.00 ? 70  ALA A HB3  10 
ATOM 13773 N N    . GLU A 1 15 ? 24.623 36.645 25.242 1.00 0.00 ? 71  GLU A N    10 
ATOM 13774 C CA   . GLU A 1 15 ? 23.754 37.684 24.677 1.00 0.00 ? 71  GLU A CA   10 
ATOM 13775 C C    . GLU A 1 15 ? 24.541 38.916 24.183 1.00 0.00 ? 71  GLU A C    10 
ATOM 13776 O O    . GLU A 1 15 ? 24.226 39.457 23.120 1.00 0.00 ? 71  GLU A O    10 
ATOM 13777 C CB   . GLU A 1 15 ? 22.705 38.098 25.726 1.00 0.00 ? 71  GLU A CB   10 
ATOM 13778 C CG   . GLU A 1 15 ? 21.617 37.036 25.954 1.00 0.00 ? 71  GLU A CG   10 
ATOM 13779 C CD   . GLU A 1 15 ? 20.603 37.463 27.041 1.00 0.00 ? 71  GLU A CD   10 
ATOM 13780 O OE1  . GLU A 1 15 ? 19.451 36.960 27.028 1.00 0.00 ? 71  GLU A OE1  10 
ATOM 13781 O OE2  . GLU A 1 15 ? 20.942 38.286 27.924 1.00 0.00 ? 71  GLU A OE2  10 
ATOM 13782 H H    . GLU A 1 15 ? 24.442 36.372 26.198 1.00 0.00 ? 71  GLU A H    10 
ATOM 13783 H HA   . GLU A 1 15 ? 23.224 37.274 23.817 1.00 0.00 ? 71  GLU A HA   10 
ATOM 13784 H HB2  . GLU A 1 15 ? 23.212 38.310 26.668 1.00 0.00 ? 71  GLU A HB2  10 
ATOM 13785 H HB3  . GLU A 1 15 ? 22.210 39.009 25.390 1.00 0.00 ? 71  GLU A HB3  10 
ATOM 13786 H HG2  . GLU A 1 15 ? 21.107 36.868 25.005 1.00 0.00 ? 71  GLU A HG2  10 
ATOM 13787 H HG3  . GLU A 1 15 ? 22.073 36.084 26.226 1.00 0.00 ? 71  GLU A HG3  10 
ATOM 13788 N N    . LYS A 1 16 ? 25.567 39.348 24.932 1.00 0.00 ? 72  LYS A N    10 
ATOM 13789 C CA   . LYS A 1 16 ? 26.443 40.497 24.634 1.00 0.00 ? 72  LYS A CA   10 
ATOM 13790 C C    . LYS A 1 16 ? 27.256 40.243 23.362 1.00 0.00 ? 72  LYS A C    10 
ATOM 13791 O O    . LYS A 1 16 ? 27.059 40.913 22.345 1.00 0.00 ? 72  LYS A O    10 
ATOM 13792 C CB   . LYS A 1 16 ? 27.353 40.766 25.862 1.00 0.00 ? 72  LYS A CB   10 
ATOM 13793 C CG   . LYS A 1 16 ? 28.062 42.129 25.871 1.00 0.00 ? 72  LYS A CG   10 
ATOM 13794 C CD   . LYS A 1 16 ? 29.038 42.293 27.059 1.00 0.00 ? 72  LYS A CD   10 
ATOM 13795 C CE   . LYS A 1 16 ? 28.387 42.138 28.440 1.00 0.00 ? 72  LYS A CE   10 
ATOM 13796 N NZ   . LYS A 1 16 ? 29.348 42.273 29.552 1.00 0.00 ? 72  LYS A NZ   10 
ATOM 13797 H H    . LYS A 1 16 ? 25.834 38.763 25.711 1.00 0.00 ? 72  LYS A H    10 
ATOM 13798 H HA   . LYS A 1 16 ? 25.818 41.373 24.461 1.00 0.00 ? 72  LYS A HA   10 
ATOM 13799 H HB2  . LYS A 1 16 ? 26.738 40.702 26.760 1.00 0.00 ? 72  LYS A HB2  10 
ATOM 13800 H HB3  . LYS A 1 16 ? 28.128 40.001 25.928 1.00 0.00 ? 72  LYS A HB3  10 
ATOM 13801 H HG2  . LYS A 1 16 ? 28.637 42.244 24.952 1.00 0.00 ? 72  LYS A HG2  10 
ATOM 13802 H HG3  . LYS A 1 16 ? 27.302 42.910 25.893 1.00 0.00 ? 72  LYS A HG3  10 
ATOM 13803 H HD2  . LYS A 1 16 ? 29.842 41.563 26.964 1.00 0.00 ? 72  LYS A HD2  10 
ATOM 13804 H HD3  . LYS A 1 16 ? 29.481 43.287 26.999 1.00 0.00 ? 72  LYS A HD3  10 
ATOM 13805 H HE2  . LYS A 1 16 ? 27.620 42.905 28.548 1.00 0.00 ? 72  LYS A HE2  10 
ATOM 13806 H HE3  . LYS A 1 16 ? 27.899 41.166 28.508 1.00 0.00 ? 72  LYS A HE3  10 
ATOM 13807 H HZ1  . LYS A 1 16 ? 28.890 42.415 30.440 1.00 0.00 ? 72  LYS A HZ1  10 
ATOM 13808 H HZ2  . LYS A 1 16 ? 29.959 41.474 29.645 1.00 0.00 ? 72  LYS A HZ2  10 
ATOM 13809 H HZ3  . LYS A 1 16 ? 29.941 43.082 29.427 1.00 0.00 ? 72  LYS A HZ3  10 
ATOM 13810 N N    . LEU A 1 17 ? 28.160 39.263 23.434 1.00 0.00 ? 73  LEU A N    10 
ATOM 13811 C CA   . LEU A 1 17 ? 29.147 38.949 22.401 1.00 0.00 ? 73  LEU A CA   10 
ATOM 13812 C C    . LEU A 1 17 ? 28.540 38.369 21.116 1.00 0.00 ? 73  LEU A C    10 
ATOM 13813 O O    . LEU A 1 17 ? 28.989 38.684 20.018 1.00 0.00 ? 73  LEU A O    10 
ATOM 13814 C CB   . LEU A 1 17 ? 30.290 38.101 23.006 1.00 0.00 ? 73  LEU A CB   10 
ATOM 13815 C CG   . LEU A 1 17 ? 29.976 36.782 23.749 1.00 0.00 ? 73  LEU A CG   10 
ATOM 13816 C CD1  . LEU A 1 17 ? 29.716 35.608 22.809 1.00 0.00 ? 73  LEU A CD1  10 
ATOM 13817 C CD2  . LEU A 1 17 ? 31.201 36.420 24.600 1.00 0.00 ? 73  LEU A CD2  10 
ATOM 13818 H H    . LEU A 1 17 ? 28.197 38.748 24.302 1.00 0.00 ? 73  LEU A H    10 
ATOM 13819 H HA   . LEU A 1 17 ? 29.599 39.890 22.089 1.00 0.00 ? 73  LEU A HA   10 
ATOM 13820 H HB2  . LEU A 1 17 ? 31.005 37.866 22.218 1.00 0.00 ? 73  LEU A HB2  10 
ATOM 13821 H HB3  . LEU A 1 17 ? 30.808 38.756 23.707 1.00 0.00 ? 73  LEU A HB3  10 
ATOM 13822 H HG   . LEU A 1 17 ? 29.110 36.894 24.401 1.00 0.00 ? 73  LEU A HG   10 
ATOM 13823 H HD11 . LEU A 1 17 ? 28.698 35.661 22.423 1.00 0.00 ? 73  LEU A HD11 10 
ATOM 13824 H HD12 . LEU A 1 17 ? 30.429 35.616 21.985 1.00 0.00 ? 73  LEU A HD12 10 
ATOM 13825 H HD13 . LEU A 1 17 ? 29.825 34.675 23.360 1.00 0.00 ? 73  LEU A HD13 10 
ATOM 13826 H HD21 . LEU A 1 17 ? 31.337 37.167 25.382 1.00 0.00 ? 73  LEU A HD21 10 
ATOM 13827 H HD22 . LEU A 1 17 ? 31.068 35.451 25.083 1.00 0.00 ? 73  LEU A HD22 10 
ATOM 13828 H HD23 . LEU A 1 17 ? 32.092 36.386 23.974 1.00 0.00 ? 73  LEU A HD23 10 
ATOM 13829 N N    . LEU A 1 18 ? 27.475 37.571 21.214 1.00 0.00 ? 74  LEU A N    10 
ATOM 13830 C CA   . LEU A 1 18 ? 26.877 36.893 20.062 1.00 0.00 ? 74  LEU A CA   10 
ATOM 13831 C C    . LEU A 1 18 ? 26.102 37.869 19.160 1.00 0.00 ? 74  LEU A C    10 
ATOM 13832 O O    . LEU A 1 18 ? 26.117 37.726 17.940 1.00 0.00 ? 74  LEU A O    10 
ATOM 13833 C CB   . LEU A 1 18 ? 26.067 35.678 20.565 1.00 0.00 ? 74  LEU A CB   10 
ATOM 13834 C CG   . LEU A 1 18 ? 25.541 34.690 19.505 1.00 0.00 ? 74  LEU A CG   10 
ATOM 13835 C CD1  . LEU A 1 18 ? 26.613 34.227 18.518 1.00 0.00 ? 74  LEU A CD1  10 
ATOM 13836 C CD2  . LEU A 1 18 ? 24.992 33.433 20.189 1.00 0.00 ? 74  LEU A CD2  10 
ATOM 13837 H H    . LEU A 1 18 ? 27.085 37.396 22.129 1.00 0.00 ? 74  LEU A H    10 
ATOM 13838 H HA   . LEU A 1 18 ? 27.704 36.511 19.463 1.00 0.00 ? 74  LEU A HA   10 
ATOM 13839 H HB2  . LEU A 1 18 ? 26.707 35.122 21.250 1.00 0.00 ? 74  LEU A HB2  10 
ATOM 13840 H HB3  . LEU A 1 18 ? 25.212 36.043 21.135 1.00 0.00 ? 74  LEU A HB3  10 
ATOM 13841 H HG   . LEU A 1 18 ? 24.728 35.162 18.955 1.00 0.00 ? 74  LEU A HG   10 
ATOM 13842 H HD11 . LEU A 1 18 ? 26.213 33.431 17.890 1.00 0.00 ? 74  LEU A HD11 10 
ATOM 13843 H HD12 . LEU A 1 18 ? 26.890 35.060 17.871 1.00 0.00 ? 74  LEU A HD12 10 
ATOM 13844 H HD13 . LEU A 1 18 ? 27.490 33.854 19.046 1.00 0.00 ? 74  LEU A HD13 10 
ATOM 13845 H HD21 . LEU A 1 18 ? 25.772 32.932 20.763 1.00 0.00 ? 74  LEU A HD21 10 
ATOM 13846 H HD22 . LEU A 1 18 ? 24.169 33.710 20.848 1.00 0.00 ? 74  LEU A HD22 10 
ATOM 13847 H HD23 . LEU A 1 18 ? 24.632 32.739 19.430 1.00 0.00 ? 74  LEU A HD23 10 
ATOM 13848 N N    . SER A 1 19 ? 25.511 38.926 19.733 1.00 0.00 ? 75  SER A N    10 
ATOM 13849 C CA   . SER A 1 19 ? 24.826 39.991 18.972 1.00 0.00 ? 75  SER A CA   10 
ATOM 13850 C C    . SER A 1 19 ? 25.788 40.742 18.027 1.00 0.00 ? 75  SER A C    10 
ATOM 13851 O O    . SER A 1 19 ? 25.393 41.286 16.995 1.00 0.00 ? 75  SER A O    10 
ATOM 13852 C CB   . SER A 1 19 ? 24.059 40.909 19.934 1.00 0.00 ? 75  SER A CB   10 
ATOM 13853 O OG   . SER A 1 19 ? 23.278 41.827 19.223 1.00 0.00 ? 75  SER A OG   10 
ATOM 13854 H H    . SER A 1 19 ? 25.570 39.012 20.738 1.00 0.00 ? 75  SER A H    10 
ATOM 13855 H HA   . SER A 1 19 ? 24.066 39.526 18.344 1.00 0.00 ? 75  SER A HA   10 
ATOM 13856 H HB2  . SER A 1 19 ? 23.370 40.311 20.530 1.00 0.00 ? 75  SER A HB2  10 
ATOM 13857 H HB3  . SER A 1 19 ? 24.741 41.442 20.597 1.00 0.00 ? 75  SER A HB3  10 
ATOM 13858 H HG   . SER A 1 19 ? 23.875 42.542 18.994 1.00 0.00 ? 75  SER A HG   10 
ATOM 13859 N N    . ASN A 1 20 ? 27.087 40.677 18.327 1.00 0.00 ? 76  ASN A N    10 
ATOM 13860 C CA   . ASN A 1 20 ? 28.178 41.242 17.541 1.00 0.00 ? 76  ASN A CA   10 
ATOM 13861 C C    . ASN A 1 20 ? 28.569 40.405 16.299 1.00 0.00 ? 76  ASN A C    10 
ATOM 13862 O O    . ASN A 1 20 ? 29.429 40.827 15.525 1.00 0.00 ? 76  ASN A O    10 
ATOM 13863 C CB   . ASN A 1 20 ? 29.362 41.424 18.516 1.00 0.00 ? 76  ASN A CB   10 
ATOM 13864 C CG   . ASN A 1 20 ? 30.139 42.702 18.296 1.00 0.00 ? 76  ASN A CG   10 
ATOM 13865 O OD1  . ASN A 1 20 ? 30.291 43.526 19.188 1.00 0.00 ? 76  ASN A OD1  10 
ATOM 13866 N ND2  . ASN A 1 20 ? 30.661 42.903 17.119 1.00 0.00 ? 76  ASN A ND2  10 
ATOM 13867 H H    . ASN A 1 20 ? 27.339 40.179 19.169 1.00 0.00 ? 76  ASN A H    10 
ATOM 13868 H HA   . ASN A 1 20 ? 27.854 42.219 17.181 1.00 0.00 ? 76  ASN A HA   10 
ATOM 13869 H HB2  . ASN A 1 20 ? 29.004 41.450 19.546 1.00 0.00 ? 76  ASN A HB2  10 
ATOM 13870 H HB3  . ASN A 1 20 ? 30.046 40.580 18.428 1.00 0.00 ? 76  ASN A HB3  10 
ATOM 13871 H HD21 . ASN A 1 20 ? 31.176 43.757 16.956 1.00 0.00 ? 76  ASN A HD21 10 
ATOM 13872 H HD22 . ASN A 1 20 ? 30.498 42.250 16.366 1.00 0.00 ? 76  ASN A HD22 10 
ATOM 13873 N N    . LYS A 1 21 ? 27.976 39.225 16.101 1.00 0.00 ? 77  LYS A N    10 
ATOM 13874 C CA   . LYS A 1 21 ? 28.281 38.298 15.008 1.00 0.00 ? 77  LYS A CA   10 
ATOM 13875 C C    . LYS A 1 21 ? 27.248 38.444 13.891 1.00 0.00 ? 77  LYS A C    10 
ATOM 13876 O O    . LYS A 1 21 ? 26.373 39.309 13.941 1.00 0.00 ? 77  LYS A O    10 
ATOM 13877 C CB   . LYS A 1 21 ? 28.342 36.863 15.572 1.00 0.00 ? 77  LYS A CB   10 
ATOM 13878 C CG   . LYS A 1 21 ? 29.216 36.711 16.832 1.00 0.00 ? 77  LYS A CG   10 
ATOM 13879 C CD   . LYS A 1 21 ? 30.687 37.062 16.598 1.00 0.00 ? 77  LYS A CD   10 
ATOM 13880 C CE   . LYS A 1 21 ? 31.340 37.213 17.958 1.00 0.00 ? 77  LYS A CE   10 
ATOM 13881 N NZ   . LYS A 1 21 ? 32.772 37.519 17.814 1.00 0.00 ? 77  LYS A NZ   10 
ATOM 13882 H H    . LYS A 1 21 ? 27.214 38.965 16.710 1.00 0.00 ? 77  LYS A H    10 
ATOM 13883 H HA   . LYS A 1 21 ? 29.248 38.535 14.566 1.00 0.00 ? 77  LYS A HA   10 
ATOM 13884 H HB2  . LYS A 1 21 ? 27.328 36.544 15.817 1.00 0.00 ? 77  LYS A HB2  10 
ATOM 13885 H HB3  . LYS A 1 21 ? 28.725 36.193 14.802 1.00 0.00 ? 77  LYS A HB3  10 
ATOM 13886 H HG2  . LYS A 1 21 ? 28.831 37.346 17.629 1.00 0.00 ? 77  LYS A HG2  10 
ATOM 13887 H HG3  . LYS A 1 21 ? 29.152 35.682 17.187 1.00 0.00 ? 77  LYS A HG3  10 
ATOM 13888 H HD2  . LYS A 1 21 ? 31.179 36.262 16.044 1.00 0.00 ? 77  LYS A HD2  10 
ATOM 13889 H HD3  . LYS A 1 21 ? 30.791 38.006 16.063 1.00 0.00 ? 77  LYS A HD3  10 
ATOM 13890 H HE2  . LYS A 1 21 ? 30.844 38.016 18.505 1.00 0.00 ? 77  LYS A HE2  10 
ATOM 13891 H HE3  . LYS A 1 21 ? 31.202 36.290 18.520 1.00 0.00 ? 77  LYS A HE3  10 
ATOM 13892 H HZ1  . LYS A 1 21 ? 32.938 38.409 17.366 1.00 0.00 ? 77  LYS A HZ1  10 
ATOM 13893 H HZ2  . LYS A 1 21 ? 33.234 37.568 18.710 1.00 0.00 ? 77  LYS A HZ2  10 
ATOM 13894 H HZ3  . LYS A 1 21 ? 33.260 36.814 17.280 1.00 0.00 ? 77  LYS A HZ3  10 
ATOM 13895 N N    . HIS A 1 22 ? 27.358 37.597 12.881 1.00 0.00 ? 78  HIS A N    10 
ATOM 13896 C CA   . HIS A 1 22 ? 26.326 37.368 11.874 1.00 0.00 ? 78  HIS A CA   10 
ATOM 13897 C C    . HIS A 1 22 ? 25.183 36.483 12.400 1.00 0.00 ? 78  HIS A C    10 
ATOM 13898 O O    . HIS A 1 22 ? 25.272 35.886 13.472 1.00 0.00 ? 78  HIS A O    10 
ATOM 13899 C CB   . HIS A 1 22 ? 26.993 36.803 10.614 1.00 0.00 ? 78  HIS A CB   10 
ATOM 13900 C CG   . HIS A 1 22 ? 26.221 37.075 9.356  1.00 0.00 ? 78  HIS A CG   10 
ATOM 13901 N ND1  . HIS A 1 22 ? 25.270 36.247 8.756  1.00 0.00 ? 78  HIS A ND1  10 
ATOM 13902 C CD2  . HIS A 1 22 ? 26.313 38.233 8.651  1.00 0.00 ? 78  HIS A CD2  10 
ATOM 13903 C CE1  . HIS A 1 22 ? 24.831 36.924 7.683  1.00 0.00 ? 78  HIS A CE1  10 
ATOM 13904 N NE2  . HIS A 1 22 ? 25.437 38.116 7.606  1.00 0.00 ? 78  HIS A NE2  10 
ATOM 13905 H H    . HIS A 1 22 ? 28.135 36.952 12.910 1.00 0.00 ? 78  HIS A H    10 
ATOM 13906 H HA   . HIS A 1 22 ? 25.888 38.336 11.629 1.00 0.00 ? 78  HIS A HA   10 
ATOM 13907 H HB2  . HIS A 1 22 ? 27.964 37.282 10.485 1.00 0.00 ? 78  HIS A HB2  10 
ATOM 13908 H HB3  . HIS A 1 22 ? 27.156 35.732 10.734 1.00 0.00 ? 78  HIS A HB3  10 
ATOM 13909 H HD2  . HIS A 1 22 ? 26.949 39.074 8.884  1.00 0.00 ? 78  HIS A HD2  10 
ATOM 13910 H HE1  . HIS A 1 22 ? 24.094 36.572 6.977  1.00 0.00 ? 78  HIS A HE1  10 
ATOM 13911 H HE2  . HIS A 1 22 ? 25.288 38.799 6.878  1.00 0.00 ? 78  HIS A HE2  10 
ATOM 13912 N N    . GLU A 1 23 ? 24.092 36.411 11.644 1.00 0.00 ? 79  GLU A N    10 
ATOM 13913 C CA   . GLU A 1 23 ? 22.895 35.628 11.972 1.00 0.00 ? 79  GLU A CA   10 
ATOM 13914 C C    . GLU A 1 23 ? 23.144 34.134 11.691 1.00 0.00 ? 79  GLU A C    10 
ATOM 13915 O O    . GLU A 1 23 ? 23.721 33.776 10.665 1.00 0.00 ? 79  GLU A O    10 
ATOM 13916 C CB   . GLU A 1 23 ? 21.672 36.187 11.219 1.00 0.00 ? 79  GLU A CB   10 
ATOM 13917 C CG   . GLU A 1 23 ? 21.270 37.589 11.722 1.00 0.00 ? 79  GLU A CG   10 
ATOM 13918 C CD   . GLU A 1 23 ? 22.085 38.740 11.098 1.00 0.00 ? 79  GLU A CD   10 
ATOM 13919 O OE1  . GLU A 1 23 ? 22.800 39.452 11.849 1.00 0.00 ? 79  GLU A OE1  10 
ATOM 13920 O OE2  . GLU A 1 23 ? 21.992 38.952 9.862  1.00 0.00 ? 79  GLU A OE2  10 
ATOM 13921 H H    . GLU A 1 23 ? 24.195 36.718 10.687 1.00 0.00 ? 79  GLU A H    10 
ATOM 13922 H HA   . GLU A 1 23 ? 22.687 35.732 13.037 1.00 0.00 ? 79  GLU A HA   10 
ATOM 13923 H HB2  . GLU A 1 23 ? 21.856 36.207 10.145 1.00 0.00 ? 79  GLU A HB2  10 
ATOM 13924 H HB3  . GLU A 1 23 ? 20.833 35.515 11.400 1.00 0.00 ? 79  GLU A HB3  10 
ATOM 13925 H HG2  . GLU A 1 23 ? 20.216 37.747 11.495 1.00 0.00 ? 79  GLU A HG2  10 
ATOM 13926 H HG3  . GLU A 1 23 ? 21.357 37.611 12.808 1.00 0.00 ? 79  GLU A HG3  10 
ATOM 13927 N N    . GLY A 1 24 ? 22.764 33.233 12.598 1.00 0.00 ? 80  GLY A N    10 
ATOM 13928 C CA   . GLY A 1 24 ? 23.162 31.821 12.526 1.00 0.00 ? 80  GLY A CA   10 
ATOM 13929 C C    . GLY A 1 24 ? 24.625 31.543 12.910 1.00 0.00 ? 80  GLY A C    10 
ATOM 13930 O O    . GLY A 1 24 ? 25.124 30.444 12.678 1.00 0.00 ? 80  GLY A O    10 
ATOM 13931 H H    . GLY A 1 24 ? 22.218 33.539 13.390 1.00 0.00 ? 80  GLY A H    10 
ATOM 13932 H HA2  . GLY A 1 24 ? 22.529 31.252 13.207 1.00 0.00 ? 80  GLY A HA2  10 
ATOM 13933 H HA3  . GLY A 1 24 ? 23.003 31.444 11.515 1.00 0.00 ? 80  GLY A HA3  10 
ATOM 13934 N N    . ALA A 1 25 ? 25.319 32.502 13.529 1.00 0.00 ? 81  ALA A N    10 
ATOM 13935 C CA   . ALA A 1 25 ? 26.391 32.196 14.475 1.00 0.00 ? 81  ALA A CA   10 
ATOM 13936 C C    . ALA A 1 25 ? 25.779 31.587 15.754 1.00 0.00 ? 81  ALA A C    10 
ATOM 13937 O O    . ALA A 1 25 ? 24.763 32.092 16.240 1.00 0.00 ? 81  ALA A O    10 
ATOM 13938 C CB   . ALA A 1 25 ? 27.149 33.485 14.808 1.00 0.00 ? 81  ALA A CB   10 
ATOM 13939 H H    . ALA A 1 25 ? 24.878 33.406 13.626 1.00 0.00 ? 81  ALA A H    10 
ATOM 13940 H HA   . ALA A 1 25 ? 27.092 31.496 14.020 1.00 0.00 ? 81  ALA A HA   10 
ATOM 13941 H HB1  . ALA A 1 25 ? 26.487 34.174 15.333 1.00 0.00 ? 81  ALA A HB1  10 
ATOM 13942 H HB2  . ALA A 1 25 ? 27.997 33.254 15.452 1.00 0.00 ? 81  ALA A HB2  10 
ATOM 13943 H HB3  . ALA A 1 25 ? 27.508 33.960 13.895 1.00 0.00 ? 81  ALA A HB3  10 
ATOM 13944 N N    . PHE A 1 26 ? 26.395 30.560 16.335 1.00 0.00 ? 82  PHE A N    10 
ATOM 13945 C CA   . PHE A 1 26 ? 25.998 29.923 17.585 1.00 0.00 ? 82  PHE A CA   10 
ATOM 13946 C C    . PHE A 1 26 ? 27.170 29.792 18.568 1.00 0.00 ? 82  PHE A C    10 
ATOM 13947 O O    . PHE A 1 26 ? 28.340 29.815 18.182 1.00 0.00 ? 82  PHE A O    10 
ATOM 13948 C CB   . PHE A 1 26 ? 25.492 28.496 17.312 1.00 0.00 ? 82  PHE A CB   10 
ATOM 13949 C CG   . PHE A 1 26 ? 24.240 28.345 16.469 1.00 0.00 ? 82  PHE A CG   10 
ATOM 13950 C CD1  . PHE A 1 26 ? 24.216 28.722 15.115 1.00 0.00 ? 82  PHE A CD1  10 
ATOM 13951 C CD2  . PHE A 1 26 ? 23.080 27.809 17.051 1.00 0.00 ? 82  PHE A CD2  10 
ATOM 13952 C CE1  . PHE A 1 26 ? 23.029 28.616 14.370 1.00 0.00 ? 82  PHE A CE1  10 
ATOM 13953 C CE2  . PHE A 1 26 ? 21.915 27.626 16.284 1.00 0.00 ? 82  PHE A CE2  10 
ATOM 13954 C CZ   . PHE A 1 26 ? 21.898 28.004 14.931 1.00 0.00 ? 82  PHE A CZ   10 
ATOM 13955 H H    . PHE A 1 26 ? 27.121 30.076 15.825 1.00 0.00 ? 82  PHE A H    10 
ATOM 13956 H HA   . PHE A 1 26 ? 25.211 30.518 18.049 1.00 0.00 ? 82  PHE A HA   10 
ATOM 13957 H HB2  . PHE A 1 26 ? 26.305 27.929 16.858 1.00 0.00 ? 82  PHE A HB2  10 
ATOM 13958 H HB3  . PHE A 1 26 ? 25.292 28.029 18.277 1.00 0.00 ? 82  PHE A HB3  10 
ATOM 13959 H HD1  . PHE A 1 26 ? 25.113 29.102 14.650 1.00 0.00 ? 82  PHE A HD1  10 
ATOM 13960 H HD2  . PHE A 1 26 ? 23.084 27.558 18.102 1.00 0.00 ? 82  PHE A HD2  10 
ATOM 13961 H HE1  . PHE A 1 26 ? 22.987 29.022 13.370 1.00 0.00 ? 82  PHE A HE1  10 
ATOM 13962 H HE2  . PHE A 1 26 ? 21.016 27.256 16.754 1.00 0.00 ? 82  PHE A HE2  10 
ATOM 13963 H HZ   . PHE A 1 26 ? 20.998 27.892 14.345 1.00 0.00 ? 82  PHE A HZ   10 
ATOM 13964 N N    . LEU A 1 27 ? 26.837 29.545 19.837 1.00 0.00 ? 83  LEU A N    10 
ATOM 13965 C CA   . LEU A 1 27 ? 27.769 29.064 20.855 1.00 0.00 ? 83  LEU A CA   10 
ATOM 13966 C C    . LEU A 1 27 ? 27.128 28.035 21.809 1.00 0.00 ? 83  LEU A C    10 
ATOM 13967 O O    . LEU A 1 27 ? 25.952 28.141 22.163 1.00 0.00 ? 83  LEU A O    10 
ATOM 13968 C CB   . LEU A 1 27 ? 28.423 30.269 21.562 1.00 0.00 ? 83  LEU A CB   10 
ATOM 13969 C CG   . LEU A 1 27 ? 27.496 31.143 22.434 1.00 0.00 ? 83  LEU A CG   10 
ATOM 13970 C CD1  . LEU A 1 27 ? 27.428 30.638 23.884 1.00 0.00 ? 83  LEU A CD1  10 
ATOM 13971 C CD2  . LEU A 1 27 ? 27.982 32.598 22.419 1.00 0.00 ? 83  LEU A CD2  10 
ATOM 13972 H H    . LEU A 1 27 ? 25.858 29.600 20.078 1.00 0.00 ? 83  LEU A H    10 
ATOM 13973 H HA   . LEU A 1 27 ? 28.568 28.546 20.324 1.00 0.00 ? 83  LEU A HA   10 
ATOM 13974 H HB2  . LEU A 1 27 ? 29.264 29.916 22.158 1.00 0.00 ? 83  LEU A HB2  10 
ATOM 13975 H HB3  . LEU A 1 27 ? 28.844 30.892 20.773 1.00 0.00 ? 83  LEU A HB3  10 
ATOM 13976 H HG   . LEU A 1 27 ? 26.491 31.132 22.011 1.00 0.00 ? 83  LEU A HG   10 
ATOM 13977 H HD11 . LEU A 1 27 ? 26.972 29.648 23.914 1.00 0.00 ? 83  LEU A HD11 10 
ATOM 13978 H HD12 . LEU A 1 27 ? 28.433 30.565 24.299 1.00 0.00 ? 83  LEU A HD12 10 
ATOM 13979 H HD13 . LEU A 1 27 ? 26.833 31.315 24.497 1.00 0.00 ? 83  LEU A HD13 10 
ATOM 13980 H HD21 . LEU A 1 27 ? 28.157 32.920 21.392 1.00 0.00 ? 83  LEU A HD21 10 
ATOM 13981 H HD22 . LEU A 1 27 ? 27.229 33.263 22.843 1.00 0.00 ? 83  LEU A HD22 10 
ATOM 13982 H HD23 . LEU A 1 27 ? 28.920 32.689 22.968 1.00 0.00 ? 83  LEU A HD23 10 
ATOM 13983 N N    . ILE A 1 28 ? 27.920 27.041 22.216 1.00 0.00 ? 84  ILE A N    10 
ATOM 13984 C CA   . ILE A 1 28 ? 27.650 26.048 23.263 1.00 0.00 ? 84  ILE A CA   10 
ATOM 13985 C C    . ILE A 1 28 ? 28.389 26.464 24.546 1.00 0.00 ? 84  ILE A C    10 
ATOM 13986 O O    . ILE A 1 28 ? 29.583 26.772 24.506 1.00 0.00 ? 84  ILE A O    10 
ATOM 13987 C CB   . ILE A 1 28 ? 28.085 24.646 22.770 1.00 0.00 ? 84  ILE A CB   10 
ATOM 13988 C CG1  . ILE A 1 28 ? 27.434 24.248 21.425 1.00 0.00 ? 84  ILE A CG1  10 
ATOM 13989 C CG2  . ILE A 1 28 ? 27.799 23.585 23.844 1.00 0.00 ? 84  ILE A CG2  10 
ATOM 13990 C CD1  . ILE A 1 28 ? 25.908 24.140 21.455 1.00 0.00 ? 84  ILE A CD1  10 
ATOM 13991 H H    . ILE A 1 28 ? 28.860 27.040 21.848 1.00 0.00 ? 84  ILE A H    10 
ATOM 13992 H HA   . ILE A 1 28 ? 26.583 26.015 23.482 1.00 0.00 ? 84  ILE A HA   10 
ATOM 13993 H HB   . ILE A 1 28 ? 29.162 24.661 22.601 1.00 0.00 ? 84  ILE A HB   10 
ATOM 13994 H HG12 . ILE A 1 28 ? 27.704 24.978 20.662 1.00 0.00 ? 84  ILE A HG12 10 
ATOM 13995 H HG13 . ILE A 1 28 ? 27.842 23.290 21.106 1.00 0.00 ? 84  ILE A HG13 10 
ATOM 13996 H HG21 . ILE A 1 28 ? 27.974 22.588 23.440 1.00 0.00 ? 84  ILE A HG21 10 
ATOM 13997 H HG22 . ILE A 1 28 ? 28.481 23.726 24.682 1.00 0.00 ? 84  ILE A HG22 10 
ATOM 13998 H HG23 . ILE A 1 28 ? 26.766 23.651 24.186 1.00 0.00 ? 84  ILE A HG23 10 
ATOM 13999 H HD11 . ILE A 1 28 ? 25.474 25.101 21.730 1.00 0.00 ? 84  ILE A HD11 10 
ATOM 14000 H HD12 . ILE A 1 28 ? 25.557 23.865 20.460 1.00 0.00 ? 84  ILE A HD12 10 
ATOM 14001 H HD13 . ILE A 1 28 ? 25.594 23.374 22.164 1.00 0.00 ? 84  ILE A HD13 10 
ATOM 14002 N N    . ARG A 1 29 ? 27.682 26.469 25.679 1.00 0.00 ? 85  ARG A N    10 
ATOM 14003 C CA   . ARG A 1 29 ? 28.188 26.791 27.026 1.00 0.00 ? 85  ARG A CA   10 
ATOM 14004 C C    . ARG A 1 29 ? 27.642 25.808 28.072 1.00 0.00 ? 85  ARG A C    10 
ATOM 14005 O O    . ARG A 1 29 ? 26.547 25.267 27.907 1.00 0.00 ? 85  ARG A O    10 
ATOM 14006 C CB   . ARG A 1 29 ? 27.905 28.271 27.385 1.00 0.00 ? 85  ARG A CB   10 
ATOM 14007 C CG   . ARG A 1 29 ? 26.456 28.739 27.125 1.00 0.00 ? 85  ARG A CG   10 
ATOM 14008 C CD   . ARG A 1 29 ? 26.211 30.234 27.406 1.00 0.00 ? 85  ARG A CD   10 
ATOM 14009 N NE   . ARG A 1 29 ? 24.837 30.626 27.030 1.00 0.00 ? 85  ARG A NE   10 
ATOM 14010 C CZ   . ARG A 1 29 ? 23.735 30.415 27.728 1.00 0.00 ? 85  ARG A CZ   10 
ATOM 14011 N NH1  . ARG A 1 29 ? 23.712 29.907 28.918 1.00 0.00 ? 85  ARG A NH1  10 
ATOM 14012 N NH2  . ARG A 1 29 ? 22.582 30.723 27.226 1.00 0.00 ? 85  ARG A NH2  10 
ATOM 14013 H H    . ARG A 1 29 ? 26.703 26.232 25.612 1.00 0.00 ? 85  ARG A H    10 
ATOM 14014 H HA   . ARG A 1 29 ? 29.270 26.656 27.028 1.00 0.00 ? 85  ARG A HA   10 
ATOM 14015 H HB2  . ARG A 1 29 ? 28.157 28.417 28.435 1.00 0.00 ? 85  ARG A HB2  10 
ATOM 14016 H HB3  . ARG A 1 29 ? 28.577 28.900 26.801 1.00 0.00 ? 85  ARG A HB3  10 
ATOM 14017 H HG2  . ARG A 1 29 ? 26.215 28.574 26.075 1.00 0.00 ? 85  ARG A HG2  10 
ATOM 14018 H HG3  . ARG A 1 29 ? 25.772 28.138 27.725 1.00 0.00 ? 85  ARG A HG3  10 
ATOM 14019 H HD2  . ARG A 1 29 ? 26.393 30.473 28.454 1.00 0.00 ? 85  ARG A HD2  10 
ATOM 14020 H HD3  . ARG A 1 29 ? 26.914 30.820 26.813 1.00 0.00 ? 85  ARG A HD3  10 
ATOM 14021 H HE   . ARG A 1 29 ? 24.710 31.078 26.136 1.00 0.00 ? 85  ARG A HE   10 
ATOM 14022 H HH11 . ARG A 1 29 ? 24.559 29.614 29.382 1.00 0.00 ? 85  ARG A HH11 10 
ATOM 14023 H HH12 . ARG A 1 29 ? 22.842 29.766 29.412 1.00 0.00 ? 85  ARG A HH12 10 
ATOM 14024 H HH21 . ARG A 1 29 ? 22.500 31.142 26.311 1.00 0.00 ? 85  ARG A HH21 10 
ATOM 14025 H HH22 . ARG A 1 29 ? 21.776 30.524 27.802 1.00 0.00 ? 85  ARG A HH22 10 
ATOM 14026 N N    . ILE A 1 30 ? 28.410 25.577 29.134 1.00 0.00 ? 86  ILE A N    10 
ATOM 14027 C CA   . ILE A 1 30 ? 28.067 24.729 30.291 1.00 0.00 ? 86  ILE A CA   10 
ATOM 14028 C C    . ILE A 1 30 ? 27.550 25.611 31.446 1.00 0.00 ? 86  ILE A C    10 
ATOM 14029 O O    . ILE A 1 30 ? 27.942 26.772 31.597 1.00 0.00 ? 86  ILE A O    10 
ATOM 14030 C CB   . ILE A 1 30 ? 29.257 23.795 30.671 1.00 0.00 ? 86  ILE A CB   10 
ATOM 14031 C CG1  . ILE A 1 30 ? 28.897 22.683 31.693 1.00 0.00 ? 86  ILE A CG1  10 
ATOM 14032 C CG2  . ILE A 1 30 ? 30.484 24.559 31.193 1.00 0.00 ? 86  ILE A CG2  10 
ATOM 14033 C CD1  . ILE A 1 30 ? 30.045 21.691 31.956 1.00 0.00 ? 86  ILE A CD1  10 
ATOM 14034 H H    . ILE A 1 30 ? 29.242 26.144 29.212 1.00 0.00 ? 86  ILE A H    10 
ATOM 14035 H HA   . ILE A 1 30 ? 27.249 24.075 29.989 1.00 0.00 ? 86  ILE A HA   10 
ATOM 14036 H HB   . ILE A 1 30 ? 29.559 23.296 29.751 1.00 0.00 ? 86  ILE A HB   10 
ATOM 14037 H HG12 . ILE A 1 30 ? 28.615 23.131 32.646 1.00 0.00 ? 86  ILE A HG12 10 
ATOM 14038 H HG13 . ILE A 1 30 ? 28.046 22.113 31.321 1.00 0.00 ? 86  ILE A HG13 10 
ATOM 14039 H HG21 . ILE A 1 30 ? 30.743 25.373 30.515 1.00 0.00 ? 86  ILE A HG21 10 
ATOM 14040 H HG22 . ILE A 1 30 ? 30.291 24.943 32.195 1.00 0.00 ? 86  ILE A HG22 10 
ATOM 14041 H HG23 . ILE A 1 30 ? 31.342 23.888 31.251 1.00 0.00 ? 86  ILE A HG23 10 
ATOM 14042 H HD11 . ILE A 1 30 ? 30.804 22.144 32.594 1.00 0.00 ? 86  ILE A HD11 10 
ATOM 14043 H HD12 . ILE A 1 30 ? 29.663 20.805 32.463 1.00 0.00 ? 86  ILE A HD12 10 
ATOM 14044 H HD13 . ILE A 1 30 ? 30.511 21.391 31.017 1.00 0.00 ? 86  ILE A HD13 10 
ATOM 14045 N N    . SER A 1 31 ? 26.639 25.068 32.254 1.00 0.00 ? 87  SER A N    10 
ATOM 14046 C CA   . SER A 1 31 ? 26.297 25.551 33.600 1.00 0.00 ? 87  SER A CA   10 
ATOM 14047 C C    . SER A 1 31 ? 27.396 25.095 34.575 1.00 0.00 ? 87  SER A C    10 
ATOM 14048 O O    . SER A 1 31 ? 27.287 24.049 35.202 1.00 0.00 ? 87  SER A O    10 
ATOM 14049 C CB   . SER A 1 31 ? 24.943 24.975 34.062 1.00 0.00 ? 87  SER A CB   10 
ATOM 14050 O OG   . SER A 1 31 ? 23.859 25.418 33.273 1.00 0.00 ? 87  SER A OG   10 
ATOM 14051 H H    . SER A 1 31 ? 26.306 24.146 32.013 1.00 0.00 ? 87  SER A H    10 
ATOM 14052 H HA   . SER A 1 31 ? 26.233 26.639 33.607 1.00 0.00 ? 87  SER A HA   10 
ATOM 14053 H HB2  . SER A 1 31 ? 25.004 23.887 34.054 1.00 0.00 ? 87  SER A HB2  10 
ATOM 14054 H HB3  . SER A 1 31 ? 24.731 25.302 35.080 1.00 0.00 ? 87  SER A HB3  10 
ATOM 14055 H HG   . SER A 1 31 ? 23.878 24.937 32.442 1.00 0.00 ? 87  SER A HG   10 
ATOM 14056 N N    . GLU A 1 32 ? 28.488 25.847 34.698 1.00 0.00 ? 88  GLU A N    10 
ATOM 14057 C CA   . GLU A 1 32 ? 29.703 25.459 35.444 1.00 0.00 ? 88  GLU A CA   10 
ATOM 14058 C C    . GLU A 1 32 ? 29.449 25.228 36.953 1.00 0.00 ? 88  GLU A C    10 
ATOM 14059 O O    . GLU A 1 32 ? 30.103 24.412 37.601 1.00 0.00 ? 88  GLU A O    10 
ATOM 14060 C CB   . GLU A 1 32 ? 30.802 26.499 35.140 1.00 0.00 ? 88  GLU A CB   10 
ATOM 14061 C CG   . GLU A 1 32 ? 32.143 26.304 35.865 1.00 0.00 ? 88  GLU A CG   10 
ATOM 14062 C CD   . GLU A 1 32 ? 32.751 24.893 35.758 1.00 0.00 ? 88  GLU A CD   10 
ATOM 14063 O OE1  . GLU A 1 32 ? 33.474 24.490 36.704 1.00 0.00 ? 88  GLU A OE1  10 
ATOM 14064 O OE2  . GLU A 1 32 ? 32.586 24.225 34.708 1.00 0.00 ? 88  GLU A OE2  10 
ATOM 14065 H H    . GLU A 1 32 ? 28.491 26.739 34.223 1.00 0.00 ? 88  GLU A H    10 
ATOM 14066 H HA   . GLU A 1 32 ? 30.048 24.501 35.056 1.00 0.00 ? 88  GLU A HA   10 
ATOM 14067 H HB2  . GLU A 1 32 ? 30.989 26.479 34.066 1.00 0.00 ? 88  GLU A HB2  10 
ATOM 14068 H HB3  . GLU A 1 32 ? 30.434 27.498 35.372 1.00 0.00 ? 88  GLU A HB3  10 
ATOM 14069 H HG2  . GLU A 1 32 ? 32.862 27.012 35.453 1.00 0.00 ? 88  GLU A HG2  10 
ATOM 14070 H HG3  . GLU A 1 32 ? 31.997 26.574 36.911 1.00 0.00 ? 88  GLU A HG3  10 
ATOM 14071 N N    . SER A 1 33 ? 28.438 25.893 37.507 1.00 0.00 ? 89  SER A N    10 
ATOM 14072 C CA   . SER A 1 33 ? 27.926 25.718 38.873 1.00 0.00 ? 89  SER A CA   10 
ATOM 14073 C C    . SER A 1 33 ? 27.019 24.492 39.084 1.00 0.00 ? 89  SER A C    10 
ATOM 14074 O O    . SER A 1 33 ? 26.734 24.124 40.222 1.00 0.00 ? 89  SER A O    10 
ATOM 14075 C CB   . SER A 1 33 ? 27.122 26.970 39.232 1.00 0.00 ? 89  SER A CB   10 
ATOM 14076 O OG   . SER A 1 33 ? 27.880 28.117 38.933 1.00 0.00 ? 89  SER A OG   10 
ATOM 14077 H H    . SER A 1 33 ? 27.960 26.575 36.936 1.00 0.00 ? 89  SER A H    10 
ATOM 14078 H HA   . SER A 1 33 ? 28.770 25.624 39.557 1.00 0.00 ? 89  SER A HA   10 
ATOM 14079 H HB2  . SER A 1 33 ? 26.206 27.030 38.645 1.00 0.00 ? 89  SER A HB2  10 
ATOM 14080 H HB3  . SER A 1 33 ? 26.872 26.939 40.292 1.00 0.00 ? 89  SER A HB3  10 
ATOM 14081 H HG   . SER A 1 33 ? 28.381 28.237 39.743 1.00 0.00 ? 89  SER A HG   10 
ATOM 14082 N N    . SER A 1 34 ? 26.593 23.841 38.000 1.00 0.00 ? 90  SER A N    10 
ATOM 14083 C CA   . SER A 1 34 ? 25.681 22.693 37.932 1.00 0.00 ? 90  SER A CA   10 
ATOM 14084 C C    . SER A 1 34 ? 26.113 21.811 36.734 1.00 0.00 ? 90  SER A C    10 
ATOM 14085 O O    . SER A 1 34 ? 25.360 21.671 35.765 1.00 0.00 ? 90  SER A O    10 
ATOM 14086 C CB   . SER A 1 34 ? 24.222 23.189 37.794 1.00 0.00 ? 90  SER A CB   10 
ATOM 14087 O OG   . SER A 1 34 ? 23.838 24.118 38.785 1.00 0.00 ? 90  SER A OG   10 
ATOM 14088 H H    . SER A 1 34 ? 26.932 24.172 37.108 1.00 0.00 ? 90  SER A H    10 
ATOM 14089 H HA   . SER A 1 34 ? 25.753 22.086 38.835 1.00 0.00 ? 90  SER A HA   10 
ATOM 14090 H HB2  . SER A 1 34 ? 24.089 23.717 36.849 1.00 0.00 ? 90  SER A HB2  10 
ATOM 14091 H HB3  . SER A 1 34 ? 23.553 22.330 37.829 1.00 0.00 ? 90  SER A HB3  10 
ATOM 14092 H HG   . SER A 1 34 ? 23.951 23.666 39.624 1.00 0.00 ? 90  SER A HG   10 
ATOM 14093 N N    . PRO A 1 35 ? 27.342 21.242 36.760 1.00 0.00 ? 91  PRO A N    10 
ATOM 14094 C CA   . PRO A 1 35 ? 28.000 20.621 35.604 1.00 0.00 ? 91  PRO A CA   10 
ATOM 14095 C C    . PRO A 1 35 ? 27.223 19.416 35.057 1.00 0.00 ? 91  PRO A C    10 
ATOM 14096 O O    . PRO A 1 35 ? 26.492 18.739 35.787 1.00 0.00 ? 91  PRO A O    10 
ATOM 14097 C CB   . PRO A 1 35 ? 29.403 20.226 36.081 1.00 0.00 ? 91  PRO A CB   10 
ATOM 14098 C CG   . PRO A 1 35 ? 29.200 20.004 37.574 1.00 0.00 ? 91  PRO A CG   10 
ATOM 14099 C CD   . PRO A 1 35 ? 28.188 21.090 37.935 1.00 0.00 ? 91  PRO A CD   10 
ATOM 14100 H HA   . PRO A 1 35 ? 28.107 21.360 34.810 1.00 0.00 ? 91  PRO A HA   10 
ATOM 14101 H HB2  . PRO A 1 35 ? 29.778 19.324 35.597 1.00 0.00 ? 91  PRO A HB2  10 
ATOM 14102 H HB3  . PRO A 1 35 ? 30.092 21.055 35.918 1.00 0.00 ? 91  PRO A HB3  10 
ATOM 14103 H HG2  . PRO A 1 35 ? 28.760 19.019 37.726 1.00 0.00 ? 91  PRO A HG2  10 
ATOM 14104 H HG3  . PRO A 1 35 ? 30.131 20.103 38.133 1.00 0.00 ? 91  PRO A HG3  10 
ATOM 14105 H HD2  . PRO A 1 35 ? 27.607 20.780 38.803 1.00 0.00 ? 91  PRO A HD2  10 
ATOM 14106 H HD3  . PRO A 1 35 ? 28.710 22.025 38.137 1.00 0.00 ? 91  PRO A HD3  10 
ATOM 14107 N N    . GLY A 1 36 ? 27.371 19.147 33.757 1.00 0.00 ? 92  GLY A N    10 
ATOM 14108 C CA   . GLY A 1 36 ? 26.619 18.110 33.041 1.00 0.00 ? 92  GLY A CA   10 
ATOM 14109 C C    . GLY A 1 36 ? 25.394 18.649 32.293 1.00 0.00 ? 92  GLY A C    10 
ATOM 14110 O O    . GLY A 1 36 ? 24.835 17.934 31.462 1.00 0.00 ? 92  GLY A O    10 
ATOM 14111 H H    . GLY A 1 36 ? 27.989 19.728 33.208 1.00 0.00 ? 92  GLY A H    10 
ATOM 14112 H HA2  . GLY A 1 36 ? 27.277 17.616 32.326 1.00 0.00 ? 92  GLY A HA2  10 
ATOM 14113 H HA3  . GLY A 1 36 ? 26.273 17.356 33.748 1.00 0.00 ? 92  GLY A HA3  10 
ATOM 14114 N N    . ASP A 1 37 ? 25.000 19.896 32.576 1.00 0.00 ? 93  ASP A N    10 
ATOM 14115 C CA   . ASP A 1 37 ? 23.901 20.628 31.938 1.00 0.00 ? 93  ASP A CA   10 
ATOM 14116 C C    . ASP A 1 37 ? 24.441 21.792 31.089 1.00 0.00 ? 93  ASP A C    10 
ATOM 14117 O O    . ASP A 1 37 ? 25.225 22.621 31.560 1.00 0.00 ? 93  ASP A O    10 
ATOM 14118 C CB   . ASP A 1 37 ? 22.931 21.181 32.994 1.00 0.00 ? 93  ASP A CB   10 
ATOM 14119 C CG   . ASP A 1 37 ? 22.208 20.127 33.850 1.00 0.00 ? 93  ASP A CG   10 
ATOM 14120 O OD1  . ASP A 1 37 ? 22.152 18.938 33.448 1.00 0.00 ? 93  ASP A OD1  10 
ATOM 14121 O OD2  . ASP A 1 37 ? 21.647 20.515 34.906 1.00 0.00 ? 93  ASP A OD2  10 
ATOM 14122 H H    . ASP A 1 37 ? 25.499 20.387 33.304 1.00 0.00 ? 93  ASP A H    10 
ATOM 14123 H HA   . ASP A 1 37 ? 23.334 19.954 31.296 1.00 0.00 ? 93  ASP A HA   10 
ATOM 14124 H HB2  . ASP A 1 37 ? 23.483 21.865 33.639 1.00 0.00 ? 93  ASP A HB2  10 
ATOM 14125 H HB3  . ASP A 1 37 ? 22.175 21.763 32.468 1.00 0.00 ? 93  ASP A HB3  10 
ATOM 14126 N N    . PHE A 1 38 ? 24.007 21.857 29.827 1.00 0.00 ? 94  PHE A N    10 
ATOM 14127 C CA   . PHE A 1 38 ? 24.493 22.806 28.821 1.00 0.00 ? 94  PHE A CA   10 
ATOM 14128 C C    . PHE A 1 38 ? 23.350 23.569 28.124 1.00 0.00 ? 94  PHE A C    10 
ATOM 14129 O O    . PHE A 1 38 ? 22.185 23.162 28.133 1.00 0.00 ? 94  PHE A O    10 
ATOM 14130 C CB   . PHE A 1 38 ? 25.300 22.036 27.761 1.00 0.00 ? 94  PHE A CB   10 
ATOM 14131 C CG   . PHE A 1 38 ? 26.635 21.457 28.190 1.00 0.00 ? 94  PHE A CG   10 
ATOM 14132 C CD1  . PHE A 1 38 ? 26.674 20.312 29.007 1.00 0.00 ? 94  PHE A CD1  10 
ATOM 14133 C CD2  . PHE A 1 38 ? 27.837 21.996 27.688 1.00 0.00 ? 94  PHE A CD2  10 
ATOM 14134 C CE1  . PHE A 1 38 ? 27.903 19.714 29.328 1.00 0.00 ? 94  PHE A CE1  10 
ATOM 14135 C CE2  . PHE A 1 38 ? 29.067 21.396 28.010 1.00 0.00 ? 94  PHE A CE2  10 
ATOM 14136 C CZ   . PHE A 1 38 ? 29.098 20.251 28.822 1.00 0.00 ? 94  PHE A CZ   10 
ATOM 14137 H H    . PHE A 1 38 ? 23.377 21.141 29.493 1.00 0.00 ? 94  PHE A H    10 
ATOM 14138 H HA   . PHE A 1 38 ? 25.144 23.540 29.297 1.00 0.00 ? 94  PHE A HA   10 
ATOM 14139 H HB2  . PHE A 1 38 ? 24.686 21.208 27.405 1.00 0.00 ? 94  PHE A HB2  10 
ATOM 14140 H HB3  . PHE A 1 38 ? 25.475 22.694 26.910 1.00 0.00 ? 94  PHE A HB3  10 
ATOM 14141 H HD1  . PHE A 1 38 ? 25.757 19.869 29.366 1.00 0.00 ? 94  PHE A HD1  10 
ATOM 14142 H HD2  . PHE A 1 38 ? 27.821 22.854 27.032 1.00 0.00 ? 94  PHE A HD2  10 
ATOM 14143 H HE1  . PHE A 1 38 ? 27.930 18.830 29.948 1.00 0.00 ? 94  PHE A HE1  10 
ATOM 14144 H HE2  . PHE A 1 38 ? 29.989 21.812 27.631 1.00 0.00 ? 94  PHE A HE2  10 
ATOM 14145 H HZ   . PHE A 1 38 ? 30.040 19.776 29.053 1.00 0.00 ? 94  PHE A HZ   10 
ATOM 14146 N N    . SER A 1 39 ? 23.707 24.686 27.488 1.00 0.00 ? 95  SER A N    10 
ATOM 14147 C CA   . SER A 1 39 ? 22.827 25.563 26.707 1.00 0.00 ? 95  SER A CA   10 
ATOM 14148 C C    . SER A 1 39 ? 23.475 25.989 25.390 1.00 0.00 ? 95  SER A C    10 
ATOM 14149 O O    . SER A 1 39 ? 24.666 26.307 25.336 1.00 0.00 ? 95  SER A O    10 
ATOM 14150 C CB   . SER A 1 39 ? 22.506 26.842 27.475 1.00 0.00 ? 95  SER A CB   10 
ATOM 14151 O OG   . SER A 1 39 ? 21.788 26.562 28.649 1.00 0.00 ? 95  SER A OG   10 
ATOM 14152 H H    . SER A 1 39 ? 24.682 24.943 27.529 1.00 0.00 ? 95  SER A H    10 
ATOM 14153 H HA   . SER A 1 39 ? 21.894 25.043 26.491 1.00 0.00 ? 95  SER A HA   10 
ATOM 14154 H HB2  . SER A 1 39 ? 23.436 27.361 27.708 1.00 0.00 ? 95  SER A HB2  10 
ATOM 14155 H HB3  . SER A 1 39 ? 21.884 27.488 26.855 1.00 0.00 ? 95  SER A HB3  10 
ATOM 14156 H HG   . SER A 1 39 ? 22.355 26.044 29.225 1.00 0.00 ? 95  SER A HG   10 
ATOM 14157 N N    . LEU A 1 40 ? 22.664 26.050 24.338 1.00 0.00 ? 96  LEU A N    10 
ATOM 14158 C CA   . LEU A 1 40 ? 22.976 26.604 23.028 1.00 0.00 ? 96  LEU A CA   10 
ATOM 14159 C C    . LEU A 1 40 ? 22.409 28.028 22.946 1.00 0.00 ? 96  LEU A C    10 
ATOM 14160 O O    . LEU A 1 40 ? 21.291 28.303 23.387 1.00 0.00 ? 96  LEU A O    10 
ATOM 14161 C CB   . LEU A 1 40 ? 22.440 25.627 21.950 1.00 0.00 ? 96  LEU A CB   10 
ATOM 14162 C CG   . LEU A 1 40 ? 22.351 26.129 20.486 1.00 0.00 ? 96  LEU A CG   10 
ATOM 14163 C CD1  . LEU A 1 40 ? 22.321 24.952 19.491 1.00 0.00 ? 96  LEU A CD1  10 
ATOM 14164 C CD2  . LEU A 1 40 ? 21.062 26.919 20.199 1.00 0.00 ? 96  LEU A CD2  10 
ATOM 14165 H H    . LEU A 1 40 ? 21.684 25.874 24.505 1.00 0.00 ? 96  LEU A H    10 
ATOM 14166 H HA   . LEU A 1 40 ? 24.060 26.666 22.929 1.00 0.00 ? 96  LEU A HA   10 
ATOM 14167 H HB2  . LEU A 1 40 ? 23.115 24.772 21.981 1.00 0.00 ? 96  LEU A HB2  10 
ATOM 14168 H HB3  . LEU A 1 40 ? 21.455 25.263 22.243 1.00 0.00 ? 96  LEU A HB3  10 
ATOM 14169 H HG   . LEU A 1 40 ? 23.223 26.746 20.270 1.00 0.00 ? 96  LEU A HG   10 
ATOM 14170 H HD11 . LEU A 1 40 ? 21.337 24.483 19.482 1.00 0.00 ? 96  LEU A HD11 10 
ATOM 14171 H HD12 . LEU A 1 40 ? 22.534 25.304 18.481 1.00 0.00 ? 96  LEU A HD12 10 
ATOM 14172 H HD13 . LEU A 1 40 ? 23.057 24.193 19.753 1.00 0.00 ? 96  LEU A HD13 10 
ATOM 14173 H HD21 . LEU A 1 40 ? 21.092 27.353 19.200 1.00 0.00 ? 96  LEU A HD21 10 
ATOM 14174 H HD22 . LEU A 1 40 ? 20.211 26.241 20.252 1.00 0.00 ? 96  LEU A HD22 10 
ATOM 14175 H HD23 . LEU A 1 40 ? 20.901 27.727 20.913 1.00 0.00 ? 96  LEU A HD23 10 
ATOM 14176 N N    . SER A 1 41 ? 23.191 28.947 22.389 1.00 0.00 ? 97  SER A N    10 
ATOM 14177 C CA   . SER A 1 41 ? 22.757 30.292 21.997 1.00 0.00 ? 97  SER A CA   10 
ATOM 14178 C C    . SER A 1 41 ? 22.990 30.507 20.494 1.00 0.00 ? 97  SER A C    10 
ATOM 14179 O O    . SER A 1 41 ? 23.953 29.976 19.947 1.00 0.00 ? 97  SER A O    10 
ATOM 14180 C CB   . SER A 1 41 ? 23.489 31.367 22.815 1.00 0.00 ? 97  SER A CB   10 
ATOM 14181 O OG   . SER A 1 41 ? 23.557 31.040 24.196 1.00 0.00 ? 97  SER A OG   10 
ATOM 14182 H H    . SER A 1 41 ? 24.098 28.643 22.064 1.00 0.00 ? 97  SER A H    10 
ATOM 14183 H HA   . SER A 1 41 ? 21.689 30.392 22.185 1.00 0.00 ? 97  SER A HA   10 
ATOM 14184 H HB2  . SER A 1 41 ? 24.508 31.480 22.444 1.00 0.00 ? 97  SER A HB2  10 
ATOM 14185 H HB3  . SER A 1 41 ? 22.955 32.309 22.690 1.00 0.00 ? 97  SER A HB3  10 
ATOM 14186 H HG   . SER A 1 41 ? 23.946 30.162 24.208 1.00 0.00 ? 97  SER A HG   10 
ATOM 14187 N N    . VAL A 1 42 ? 22.133 31.298 19.846 1.00 0.00 ? 98  VAL A N    10 
ATOM 14188 C CA   . VAL A 1 42 ? 22.180 31.680 18.419 1.00 0.00 ? 98  VAL A CA   10 
ATOM 14189 C C    . VAL A 1 42 ? 21.844 33.160 18.250 1.00 0.00 ? 98  VAL A C    10 
ATOM 14190 O O    . VAL A 1 42 ? 21.028 33.692 19.004 1.00 0.00 ? 98  VAL A O    10 
ATOM 14191 C CB   . VAL A 1 42 ? 21.212 30.825 17.571 1.00 0.00 ? 98  VAL A CB   10 
ATOM 14192 C CG1  . VAL A 1 42 ? 19.721 31.100 17.820 1.00 0.00 ? 98  VAL A CG1  10 
ATOM 14193 C CG2  . VAL A 1 42 ? 21.521 31.028 16.077 1.00 0.00 ? 98  VAL A CG2  10 
ATOM 14194 H H    . VAL A 1 42 ? 21.354 31.661 20.377 1.00 0.00 ? 98  VAL A H    10 
ATOM 14195 H HA   . VAL A 1 42 ? 23.189 31.519 18.040 1.00 0.00 ? 98  VAL A HA   10 
ATOM 14196 H HB   . VAL A 1 42 ? 21.381 29.780 17.829 1.00 0.00 ? 98  VAL A HB   10 
ATOM 14197 H HG11 . VAL A 1 42 ? 19.117 30.386 17.259 1.00 0.00 ? 98  VAL A HG11 10 
ATOM 14198 H HG12 . VAL A 1 42 ? 19.492 30.992 18.880 1.00 0.00 ? 98  VAL A HG12 10 
ATOM 14199 H HG13 . VAL A 1 42 ? 19.448 32.106 17.501 1.00 0.00 ? 98  VAL A HG13 10 
ATOM 14200 H HG21 . VAL A 1 42 ? 22.587 30.881 15.904 1.00 0.00 ? 98  VAL A HG21 10 
ATOM 14201 H HG22 . VAL A 1 42 ? 20.973 30.302 15.476 1.00 0.00 ? 98  VAL A HG22 10 
ATOM 14202 H HG23 . VAL A 1 42 ? 21.244 32.025 15.737 1.00 0.00 ? 98  VAL A HG23 10 
ATOM 14203 N N    . LYS A 1 43 ? 22.441 33.826 17.258 1.00 0.00 ? 99  LYS A N    10 
ATOM 14204 C CA   . LYS A 1 43 ? 21.976 35.139 16.798 1.00 0.00 ? 99  LYS A CA   10 
ATOM 14205 C C    . LYS A 1 43 ? 20.879 35.020 15.723 1.00 0.00 ? 99  LYS A C    10 
ATOM 14206 O O    . LYS A 1 43 ? 21.093 34.399 14.681 1.00 0.00 ? 99  LYS A O    10 
ATOM 14207 C CB   . LYS A 1 43 ? 23.160 35.963 16.281 1.00 0.00 ? 99  LYS A CB   10 
ATOM 14208 C CG   . LYS A 1 43 ? 22.745 37.436 16.166 1.00 0.00 ? 99  LYS A CG   10 
ATOM 14209 C CD   . LYS A 1 43 ? 23.680 38.231 15.268 1.00 0.00 ? 99  LYS A CD   10 
ATOM 14210 C CE   . LYS A 1 43 ? 23.234 39.687 15.296 1.00 0.00 ? 99  LYS A CE   10 
ATOM 14211 N NZ   . LYS A 1 43 ? 23.886 40.440 14.221 1.00 0.00 ? 99  LYS A NZ   10 
ATOM 14212 H H    . LYS A 1 43 ? 23.140 33.344 16.711 1.00 0.00 ? 99  LYS A H    10 
ATOM 14213 H HA   . LYS A 1 43 ? 21.548 35.664 17.652 1.00 0.00 ? 99  LYS A HA   10 
ATOM 14214 H HB2  . LYS A 1 43 ? 24.005 35.892 16.966 1.00 0.00 ? 99  LYS A HB2  10 
ATOM 14215 H HB3  . LYS A 1 43 ? 23.465 35.568 15.312 1.00 0.00 ? 99  LYS A HB3  10 
ATOM 14216 H HG2  . LYS A 1 43 ? 21.749 37.513 15.730 1.00 0.00 ? 99  LYS A HG2  10 
ATOM 14217 H HG3  . LYS A 1 43 ? 22.727 37.878 17.162 1.00 0.00 ? 99  LYS A HG3  10 
ATOM 14218 H HD2  . LYS A 1 43 ? 24.712 38.149 15.610 1.00 0.00 ? 99  LYS A HD2  10 
ATOM 14219 H HD3  . LYS A 1 43 ? 23.589 37.848 14.252 1.00 0.00 ? 99  LYS A HD3  10 
ATOM 14220 H HE2  . LYS A 1 43 ? 22.153 39.728 15.165 1.00 0.00 ? 99  LYS A HE2  10 
ATOM 14221 H HE3  . LYS A 1 43 ? 23.477 40.127 16.264 1.00 0.00 ? 99  LYS A HE3  10 
ATOM 14222 H HZ1  . LYS A 1 43 ? 23.647 41.421 14.270 1.00 0.00 ? 99  LYS A HZ1  10 
ATOM 14223 H HZ2  . LYS A 1 43 ? 24.890 40.343 14.266 1.00 0.00 ? 99  LYS A HZ2  10 
ATOM 14224 H HZ3  . LYS A 1 43 ? 23.578 40.102 13.321 1.00 0.00 ? 99  LYS A HZ3  10 
ATOM 14225 N N    . CYS A 1 44 ? 19.751 35.678 15.969 1.00 0.00 ? 100 CYS A N    10 
ATOM 14226 C CA   . CYS A 1 44 ? 18.595 35.891 15.090 1.00 0.00 ? 100 CYS A CA   10 
ATOM 14227 C C    . CYS A 1 44 ? 18.570 37.353 14.583 1.00 0.00 ? 100 CYS A C    10 
ATOM 14228 O O    . CYS A 1 44 ? 19.392 38.159 15.026 1.00 0.00 ? 100 CYS A O    10 
ATOM 14229 C CB   . CYS A 1 44 ? 17.349 35.586 15.937 1.00 0.00 ? 100 CYS A CB   10 
ATOM 14230 S SG   . CYS A 1 44 ? 17.350 33.842 16.423 1.00 0.00 ? 100 CYS A SG   10 
ATOM 14231 H H    . CYS A 1 44 ? 19.711 36.192 16.837 1.00 0.00 ? 100 CYS A H    10 
ATOM 14232 H HA   . CYS A 1 44 ? 18.640 35.221 14.231 1.00 0.00 ? 100 CYS A HA   10 
ATOM 14233 H HB2  . CYS A 1 44 ? 17.374 36.202 16.836 1.00 0.00 ? 100 CYS A HB2  10 
ATOM 14234 H HB3  . CYS A 1 44 ? 16.430 35.808 15.396 1.00 0.00 ? 100 CYS A HB3  10 
ATOM 14235 H HG   . CYS A 1 44 ? 16.934 33.406 15.231 1.00 0.00 ? 100 CYS A HG   10 
ATOM 14236 N N    . PRO A 1 45 ? 17.648 37.758 13.682 1.00 0.00 ? 101 PRO A N    10 
ATOM 14237 C CA   . PRO A 1 45 ? 17.689 39.095 13.076 1.00 0.00 ? 101 PRO A CA   10 
ATOM 14238 C C    . PRO A 1 45 ? 17.412 40.245 14.060 1.00 0.00 ? 101 PRO A C    10 
ATOM 14239 O O    . PRO A 1 45 ? 17.895 41.363 13.866 1.00 0.00 ? 101 PRO A O    10 
ATOM 14240 C CB   . PRO A 1 45 ? 16.640 39.073 11.956 1.00 0.00 ? 101 PRO A CB   10 
ATOM 14241 C CG   . PRO A 1 45 ? 16.479 37.590 11.634 1.00 0.00 ? 101 PRO A CG   10 
ATOM 14242 C CD   . PRO A 1 45 ? 16.634 36.959 13.010 1.00 0.00 ? 101 PRO A CD   10 
ATOM 14243 H HA   . PRO A 1 45 ? 18.678 39.232 12.640 1.00 0.00 ? 101 PRO A HA   10 
ATOM 14244 H HB2  . PRO A 1 45 ? 15.694 39.464 12.330 1.00 0.00 ? 101 PRO A HB2  10 
ATOM 14245 H HB3  . PRO A 1 45 ? 16.964 39.633 11.079 1.00 0.00 ? 101 PRO A HB3  10 
ATOM 14246 H HG2  . PRO A 1 45 ? 15.505 37.361 11.202 1.00 0.00 ? 101 PRO A HG2  10 
ATOM 14247 H HG3  . PRO A 1 45 ? 17.286 37.269 10.975 1.00 0.00 ? 101 PRO A HG3  10 
ATOM 14248 H HD2  . PRO A 1 45 ? 15.690 37.066 13.544 1.00 0.00 ? 101 PRO A HD2  10 
ATOM 14249 H HD3  . PRO A 1 45 ? 16.908 35.908 12.917 1.00 0.00 ? 101 PRO A HD3  10 
ATOM 14250 N N    . ASP A 1 46 ? 16.639 39.947 15.109 1.00 0.00 ? 102 ASP A N    10 
ATOM 14251 C CA   . ASP A 1 46 ? 16.130 40.874 16.127 1.00 0.00 ? 102 ASP A CA   10 
ATOM 14252 C C    . ASP A 1 46 ? 16.822 40.748 17.497 1.00 0.00 ? 102 ASP A C    10 
ATOM 14253 O O    . ASP A 1 46 ? 16.751 41.692 18.289 1.00 0.00 ? 102 ASP A O    10 
ATOM 14254 C CB   . ASP A 1 46 ? 14.637 40.580 16.332 1.00 0.00 ? 102 ASP A CB   10 
ATOM 14255 C CG   . ASP A 1 46 ? 13.721 40.915 15.143 1.00 0.00 ? 102 ASP A CG   10 
ATOM 14256 O OD1  . ASP A 1 46 ? 14.047 41.810 14.326 1.00 0.00 ? 102 ASP A OD1  10 
ATOM 14257 O OD2  . ASP A 1 46 ? 12.640 40.281 15.054 1.00 0.00 ? 102 ASP A OD2  10 
ATOM 14258 H H    . ASP A 1 46 ? 16.236 39.021 15.112 1.00 0.00 ? 102 ASP A H    10 
ATOM 14259 H HA   . ASP A 1 46 ? 16.240 41.906 15.791 1.00 0.00 ? 102 ASP A HA   10 
ATOM 14260 H HB2  . ASP A 1 46 ? 14.548 39.520 16.567 1.00 0.00 ? 102 ASP A HB2  10 
ATOM 14261 H HB3  . ASP A 1 46 ? 14.285 41.129 17.204 1.00 0.00 ? 102 ASP A HB3  10 
ATOM 14262 N N    . GLY A 1 47 ? 17.504 39.634 17.781 1.00 0.00 ? 103 GLY A N    10 
ATOM 14263 C CA   . GLY A 1 47 ? 18.181 39.423 19.060 1.00 0.00 ? 103 GLY A CA   10 
ATOM 14264 C C    . GLY A 1 47 ? 19.000 38.121 19.133 1.00 0.00 ? 103 GLY A C    10 
ATOM 14265 O O    . GLY A 1 47 ? 19.413 37.570 18.109 1.00 0.00 ? 103 GLY A O    10 
ATOM 14266 H H    . GLY A 1 47 ? 17.585 38.906 17.085 1.00 0.00 ? 103 GLY A H    10 
ATOM 14267 H HA2  . GLY A 1 47 ? 18.853 40.267 19.219 1.00 0.00 ? 103 GLY A HA2  10 
ATOM 14268 H HA3  . GLY A 1 47 ? 17.432 39.429 19.851 1.00 0.00 ? 103 GLY A HA3  10 
ATOM 14269 N N    . VAL A 1 48 ? 19.257 37.628 20.345 1.00 0.00 ? 104 VAL A N    10 
ATOM 14270 C CA   . VAL A 1 48 ? 19.908 36.344 20.650 1.00 0.00 ? 104 VAL A CA   10 
ATOM 14271 C C    . VAL A 1 48 ? 18.915 35.466 21.409 1.00 0.00 ? 104 VAL A C    10 
ATOM 14272 O O    . VAL A 1 48 ? 18.215 35.913 22.323 1.00 0.00 ? 104 VAL A O    10 
ATOM 14273 C CB   . VAL A 1 48 ? 21.236 36.533 21.428 1.00 0.00 ? 104 VAL A CB   10 
ATOM 14274 C CG1  . VAL A 1 48 ? 21.826 35.222 21.988 1.00 0.00 ? 104 VAL A CG1  10 
ATOM 14275 C CG2  . VAL A 1 48 ? 22.323 37.217 20.581 1.00 0.00 ? 104 VAL A CG2  10 
ATOM 14276 H H    . VAL A 1 48 ? 18.846 38.120 21.126 1.00 0.00 ? 104 VAL A H    10 
ATOM 14277 H HA   . VAL A 1 48 ? 20.124 35.838 19.709 1.00 0.00 ? 104 VAL A HA   10 
ATOM 14278 H HB   . VAL A 1 48 ? 21.039 37.183 22.280 1.00 0.00 ? 104 VAL A HB   10 
ATOM 14279 H HG11 . VAL A 1 48 ? 22.758 35.423 22.516 1.00 0.00 ? 104 VAL A HG11 10 
ATOM 14280 H HG12 . VAL A 1 48 ? 21.126 34.770 22.691 1.00 0.00 ? 104 VAL A HG12 10 
ATOM 14281 H HG13 . VAL A 1 48 ? 22.026 34.512 21.184 1.00 0.00 ? 104 VAL A HG13 10 
ATOM 14282 H HG21 . VAL A 1 48 ? 23.196 37.416 21.202 1.00 0.00 ? 104 VAL A HG21 10 
ATOM 14283 H HG22 . VAL A 1 48 ? 22.618 36.595 19.736 1.00 0.00 ? 104 VAL A HG22 10 
ATOM 14284 H HG23 . VAL A 1 48 ? 21.953 38.172 20.206 1.00 0.00 ? 104 VAL A HG23 10 
ATOM 14285 N N    . GLN A 1 49 ? 18.858 34.209 20.992 1.00 0.00 ? 105 GLN A N    10 
ATOM 14286 C CA   . GLN A 1 49 ? 17.871 33.206 21.368 1.00 0.00 ? 105 GLN A CA   10 
ATOM 14287 C C    . GLN A 1 49 ? 18.587 32.011 21.994 1.00 0.00 ? 105 GLN A C    10 
ATOM 14288 O O    . GLN A 1 49 ? 19.762 31.752 21.709 1.00 0.00 ? 105 GLN A O    10 
ATOM 14289 C CB   . GLN A 1 49 ? 17.085 32.827 20.094 1.00 0.00 ? 105 GLN A CB   10 
ATOM 14290 C CG   . GLN A 1 49 ? 16.175 31.577 20.111 1.00 0.00 ? 105 GLN A CG   10 
ATOM 14291 C CD   . GLN A 1 49 ? 15.045 31.617 21.147 1.00 0.00 ? 105 GLN A CD   10 
ATOM 14292 O OE1  . GLN A 1 49 ? 15.139 32.221 22.205 1.00 0.00 ? 105 GLN A OE1  10 
ATOM 14293 N NE2  . GLN A 1 49 ? 13.927 30.975 20.901 1.00 0.00 ? 105 GLN A NE2  10 
ATOM 14294 H H    . GLN A 1 49 ? 19.522 33.932 20.283 1.00 0.00 ? 105 GLN A H    10 
ATOM 14295 H HA   . GLN A 1 49 ? 17.187 33.632 22.102 1.00 0.00 ? 105 GLN A HA   10 
ATOM 14296 H HB2  . GLN A 1 49 ? 16.477 33.689 19.821 1.00 0.00 ? 105 GLN A HB2  10 
ATOM 14297 H HB3  . GLN A 1 49 ? 17.807 32.683 19.291 1.00 0.00 ? 105 GLN A HB3  10 
ATOM 14298 H HG2  . GLN A 1 49 ? 15.746 31.473 19.114 1.00 0.00 ? 105 GLN A HG2  10 
ATOM 14299 H HG3  . GLN A 1 49 ? 16.768 30.677 20.274 1.00 0.00 ? 105 GLN A HG3  10 
ATOM 14300 H HE21 . GLN A 1 49 ? 13.733 30.596 19.985 1.00 0.00 ? 105 GLN A HE21 10 
ATOM 14301 H HE22 . GLN A 1 49 ? 13.214 30.937 21.616 1.00 0.00 ? 105 GLN A HE22 10 
ATOM 14302 N N    . HIS A 1 50 ? 17.878 31.277 22.848 1.00 0.00 ? 106 HIS A N    10 
ATOM 14303 C CA   . HIS A 1 50 ? 18.441 30.193 23.639 1.00 0.00 ? 106 HIS A CA   10 
ATOM 14304 C C    . HIS A 1 50 ? 17.636 28.897 23.564 1.00 0.00 ? 106 HIS A C    10 
ATOM 14305 O O    . HIS A 1 50 ? 16.406 28.906 23.510 1.00 0.00 ? 106 HIS A O    10 
ATOM 14306 C CB   . HIS A 1 50 ? 18.541 30.672 25.089 1.00 0.00 ? 106 HIS A CB   10 
ATOM 14307 C CG   . HIS A 1 50 ? 19.266 31.978 25.233 1.00 0.00 ? 106 HIS A CG   10 
ATOM 14308 N ND1  . HIS A 1 50 ? 18.682 33.229 25.424 1.00 0.00 ? 106 HIS A ND1  10 
ATOM 14309 C CD2  . HIS A 1 50 ? 20.586 32.135 24.962 1.00 0.00 ? 106 HIS A CD2  10 
ATOM 14310 C CE1  . HIS A 1 50 ? 19.677 34.115 25.281 1.00 0.00 ? 106 HIS A CE1  10 
ATOM 14311 N NE2  . HIS A 1 50 ? 20.841 33.486 25.032 1.00 0.00 ? 106 HIS A NE2  10 
ATOM 14312 H H    . HIS A 1 50 ? 16.953 31.599 23.094 1.00 0.00 ? 106 HIS A H    10 
ATOM 14313 H HA   . HIS A 1 50 ? 19.440 29.972 23.262 1.00 0.00 ? 106 HIS A HA   10 
ATOM 14314 H HB2  . HIS A 1 50 ? 17.532 30.803 25.481 1.00 0.00 ? 106 HIS A HB2  10 
ATOM 14315 H HB3  . HIS A 1 50 ? 19.076 29.923 25.673 1.00 0.00 ? 106 HIS A HB3  10 
ATOM 14316 H HD2  . HIS A 1 50 ? 21.234 31.338 24.628 1.00 0.00 ? 106 HIS A HD2  10 
ATOM 14317 H HE1  . HIS A 1 50 ? 19.541 35.186 25.302 1.00 0.00 ? 106 HIS A HE1  10 
ATOM 14318 H HE2  . HIS A 1 50 ? 21.718 33.946 24.837 1.00 0.00 ? 106 HIS A HE2  10 
ATOM 14319 N N    . PHE A 1 51 ? 18.360 27.781 23.628 1.00 0.00 ? 107 PHE A N    10 
ATOM 14320 C CA   . PHE A 1 51 ? 17.831 26.422 23.737 1.00 0.00 ? 107 PHE A CA   10 
ATOM 14321 C C    . PHE A 1 51 ? 18.671 25.599 24.726 1.00 0.00 ? 107 PHE A C    10 
ATOM 14322 O O    . PHE A 1 51 ? 19.898 25.551 24.612 1.00 0.00 ? 107 PHE A O    10 
ATOM 14323 C CB   . PHE A 1 51 ? 17.874 25.679 22.389 1.00 0.00 ? 107 PHE A CB   10 
ATOM 14324 C CG   . PHE A 1 51 ? 16.966 26.178 21.283 1.00 0.00 ? 107 PHE A CG   10 
ATOM 14325 C CD1  . PHE A 1 51 ? 15.717 25.563 21.075 1.00 0.00 ? 107 PHE A CD1  10 
ATOM 14326 C CD2  . PHE A 1 51 ? 17.386 27.208 20.421 1.00 0.00 ? 107 PHE A CD2  10 
ATOM 14327 C CE1  . PHE A 1 51 ? 14.871 26.007 20.045 1.00 0.00 ? 107 PHE A CE1  10 
ATOM 14328 C CE2  . PHE A 1 51 ? 16.529 27.672 19.408 1.00 0.00 ? 107 PHE A CE2  10 
ATOM 14329 C CZ   . PHE A 1 51 ? 15.261 27.087 19.236 1.00 0.00 ? 107 PHE A CZ   10 
ATOM 14330 H H    . PHE A 1 51 ? 19.355 27.888 23.768 1.00 0.00 ? 107 PHE A H    10 
ATOM 14331 H HA   . PHE A 1 51 ? 16.801 26.482 24.086 1.00 0.00 ? 107 PHE A HA   10 
ATOM 14332 H HB2  . PHE A 1 51 ? 18.900 25.669 22.022 1.00 0.00 ? 107 PHE A HB2  10 
ATOM 14333 H HB3  . PHE A 1 51 ? 17.601 24.643 22.588 1.00 0.00 ? 107 PHE A HB3  10 
ATOM 14334 H HD1  . PHE A 1 51 ? 15.406 24.748 21.713 1.00 0.00 ? 107 PHE A HD1  10 
ATOM 14335 H HD2  . PHE A 1 51 ? 18.362 27.653 20.544 1.00 0.00 ? 107 PHE A HD2  10 
ATOM 14336 H HE1  . PHE A 1 51 ? 13.916 25.530 19.880 1.00 0.00 ? 107 PHE A HE1  10 
ATOM 14337 H HE2  . PHE A 1 51 ? 16.843 28.479 18.763 1.00 0.00 ? 107 PHE A HE2  10 
ATOM 14338 H HZ   . PHE A 1 51 ? 14.587 27.459 18.479 1.00 0.00 ? 107 PHE A HZ   10 
ATOM 14339 N N    . LYS A 1 52 ? 18.034 24.898 25.663 1.00 0.00 ? 108 LYS A N    10 
ATOM 14340 C CA   . LYS A 1 52 ? 18.705 23.925 26.538 1.00 0.00 ? 108 LYS A CA   10 
ATOM 14341 C C    . LYS A 1 52 ? 19.042 22.621 25.812 1.00 0.00 ? 108 LYS A C    10 
ATOM 14342 O O    . LYS A 1 52 ? 18.255 22.140 24.995 1.00 0.00 ? 108 LYS A O    10 
ATOM 14343 C CB   . LYS A 1 52 ? 17.877 23.731 27.807 1.00 0.00 ? 108 LYS A CB   10 
ATOM 14344 C CG   . LYS A 1 52 ? 16.543 22.990 27.611 1.00 0.00 ? 108 LYS A CG   10 
ATOM 14345 C CD   . LYS A 1 52 ? 15.732 23.075 28.908 1.00 0.00 ? 108 LYS A CD   10 
ATOM 14346 C CE   . LYS A 1 52 ? 14.298 22.582 28.727 1.00 0.00 ? 108 LYS A CE   10 
ATOM 14347 N NZ   . LYS A 1 52 ? 14.188 21.122 28.569 1.00 0.00 ? 108 LYS A NZ   10 
ATOM 14348 H H    . LYS A 1 52 ? 17.026 24.959 25.694 1.00 0.00 ? 108 LYS A H    10 
ATOM 14349 H HA   . LYS A 1 52 ? 19.656 24.358 26.848 1.00 0.00 ? 108 LYS A HA   10 
ATOM 14350 H HB2  . LYS A 1 52 ? 18.483 23.195 28.537 1.00 0.00 ? 108 LYS A HB2  10 
ATOM 14351 H HB3  . LYS A 1 52 ? 17.671 24.726 28.201 1.00 0.00 ? 108 LYS A HB3  10 
ATOM 14352 H HG2  . LYS A 1 52 ? 15.967 23.456 26.811 1.00 0.00 ? 108 LYS A HG2  10 
ATOM 14353 H HG3  . LYS A 1 52 ? 16.730 21.948 27.350 1.00 0.00 ? 108 LYS A HG3  10 
ATOM 14354 H HD2  . LYS A 1 52 ? 16.234 22.530 29.708 1.00 0.00 ? 108 LYS A HD2  10 
ATOM 14355 H HD3  . LYS A 1 52 ? 15.659 24.123 29.197 1.00 0.00 ? 108 LYS A HD3  10 
ATOM 14356 H HE2  . LYS A 1 52 ? 13.719 22.897 29.595 1.00 0.00 ? 108 LYS A HE2  10 
ATOM 14357 H HE3  . LYS A 1 52 ? 13.883 23.064 27.842 1.00 0.00 ? 108 LYS A HE3  10 
ATOM 14358 H HZ1  . LYS A 1 52 ? 14.601 20.802 27.705 1.00 0.00 ? 108 LYS A HZ1  10 
ATOM 14359 H HZ2  . LYS A 1 52 ? 14.658 20.608 29.301 1.00 0.00 ? 108 LYS A HZ2  10 
ATOM 14360 H HZ3  . LYS A 1 52 ? 13.231 20.799 28.558 1.00 0.00 ? 108 LYS A HZ3  10 
ATOM 14361 N N    . VAL A 1 53 ? 20.215 22.063 26.113 1.00 0.00 ? 109 VAL A N    10 
ATOM 14362 C CA   . VAL A 1 53 ? 20.763 20.859 25.472 1.00 0.00 ? 109 VAL A CA   10 
ATOM 14363 C C    . VAL A 1 53 ? 21.331 19.913 26.522 1.00 0.00 ? 109 VAL A C    10 
ATOM 14364 O O    . VAL A 1 53 ? 22.353 20.180 27.150 1.00 0.00 ? 109 VAL A O    10 
ATOM 14365 C CB   . VAL A 1 53 ? 21.829 21.183 24.406 1.00 0.00 ? 109 VAL A CB   10 
ATOM 14366 C CG1  . VAL A 1 53 ? 21.133 21.614 23.115 1.00 0.00 ? 109 VAL A CG1  10 
ATOM 14367 C CG2  . VAL A 1 53 ? 22.855 22.279 24.744 1.00 0.00 ? 109 VAL A CG2  10 
ATOM 14368 H H    . VAL A 1 53 ? 20.779 22.492 26.832 1.00 0.00 ? 109 VAL A H    10 
ATOM 14369 H HA   . VAL A 1 53 ? 19.949 20.333 24.974 1.00 0.00 ? 109 VAL A HA   10 
ATOM 14370 H HB   . VAL A 1 53 ? 22.369 20.258 24.200 1.00 0.00 ? 109 VAL A HB   10 
ATOM 14371 H HG11 . VAL A 1 53 ? 20.559 20.776 22.721 1.00 0.00 ? 109 VAL A HG11 10 
ATOM 14372 H HG12 . VAL A 1 53 ? 20.460 22.446 23.324 1.00 0.00 ? 109 VAL A HG12 10 
ATOM 14373 H HG13 . VAL A 1 53 ? 21.868 21.929 22.375 1.00 0.00 ? 109 VAL A HG13 10 
ATOM 14374 H HG21 . VAL A 1 53 ? 22.373 23.256 24.747 1.00 0.00 ? 109 VAL A HG21 10 
ATOM 14375 H HG22 . VAL A 1 53 ? 23.322 22.094 25.711 1.00 0.00 ? 109 VAL A HG22 10 
ATOM 14376 H HG23 . VAL A 1 53 ? 23.638 22.281 23.985 1.00 0.00 ? 109 VAL A HG23 10 
ATOM 14377 N N    . LEU A 1 54 ? 20.626 18.813 26.751 1.00 0.00 ? 110 LEU A N    10 
ATOM 14378 C CA   . LEU A 1 54 ? 20.789 17.977 27.930 1.00 0.00 ? 110 LEU A CA   10 
ATOM 14379 C C    . LEU A 1 54 ? 20.919 16.508 27.516 1.00 0.00 ? 110 LEU A C    10 
ATOM 14380 O O    . LEU A 1 54 ? 20.834 16.172 26.332 1.00 0.00 ? 110 LEU A O    10 
ATOM 14381 C CB   . LEU A 1 54 ? 19.583 18.245 28.855 1.00 0.00 ? 110 LEU A CB   10 
ATOM 14382 C CG   . LEU A 1 54 ? 19.435 19.701 29.356 1.00 0.00 ? 110 LEU A CG   10 
ATOM 14383 C CD1  . LEU A 1 54 ? 18.157 19.796 30.185 1.00 0.00 ? 110 LEU A CD1  10 
ATOM 14384 C CD2  . LEU A 1 54 ? 20.583 20.179 30.245 1.00 0.00 ? 110 LEU A CD2  10 
ATOM 14385 H H    . LEU A 1 54 ? 19.813 18.619 26.184 1.00 0.00 ? 110 LEU A H    10 
ATOM 14386 H HA   . LEU A 1 54 ? 21.710 18.236 28.452 1.00 0.00 ? 110 LEU A HA   10 
ATOM 14387 H HB2  . LEU A 1 54 ? 18.675 18.002 28.303 1.00 0.00 ? 110 LEU A HB2  10 
ATOM 14388 H HB3  . LEU A 1 54 ? 19.619 17.569 29.710 1.00 0.00 ? 110 LEU A HB3  10 
ATOM 14389 H HG   . LEU A 1 54 ? 19.349 20.384 28.511 1.00 0.00 ? 110 LEU A HG   10 
ATOM 14390 H HD11 . LEU A 1 54 ? 18.292 19.251 31.119 1.00 0.00 ? 110 LEU A HD11 10 
ATOM 14391 H HD12 . LEU A 1 54 ? 17.926 20.839 30.401 1.00 0.00 ? 110 LEU A HD12 10 
ATOM 14392 H HD13 . LEU A 1 54 ? 17.326 19.354 29.636 1.00 0.00 ? 110 LEU A HD13 10 
ATOM 14393 H HD21 . LEU A 1 54 ? 21.520 20.173 29.688 1.00 0.00 ? 110 LEU A HD21 10 
ATOM 14394 H HD22 . LEU A 1 54 ? 20.377 21.200 30.567 1.00 0.00 ? 110 LEU A HD22 10 
ATOM 14395 H HD23 . LEU A 1 54 ? 20.661 19.538 31.123 1.00 0.00 ? 110 LEU A HD23 10 
ATOM 14396 N N    . ARG A 1 55 ? 21.193 15.632 28.482 1.00 0.00 ? 111 ARG A N    10 
ATOM 14397 C CA   . ARG A 1 55 ? 21.491 14.224 28.232 1.00 0.00 ? 111 ARG A CA   10 
ATOM 14398 C C    . ARG A 1 55 ? 20.552 13.289 28.981 1.00 0.00 ? 111 ARG A C    10 
ATOM 14399 O O    . ARG A 1 55 ? 20.118 13.550 30.104 1.00 0.00 ? 111 ARG A O    10 
ATOM 14400 C CB   . ARG A 1 55 ? 22.983 13.953 28.496 1.00 0.00 ? 111 ARG A CB   10 
ATOM 14401 C CG   . ARG A 1 55 ? 23.374 13.914 29.978 1.00 0.00 ? 111 ARG A CG   10 
ATOM 14402 C CD   . ARG A 1 55 ? 24.900 13.908 30.146 1.00 0.00 ? 111 ARG A CD   10 
ATOM 14403 N NE   . ARG A 1 55 ? 25.300 13.344 31.439 1.00 0.00 ? 111 ARG A NE   10 
ATOM 14404 C CZ   . ARG A 1 55 ? 25.174 13.899 32.618 1.00 0.00 ? 111 ARG A CZ   10 
ATOM 14405 N NH1  . ARG A 1 55 ? 24.739 15.112 32.790 1.00 0.00 ? 111 ARG A NH1  10 
ATOM 14406 N NH2  . ARG A 1 55 ? 25.461 13.200 33.664 1.00 0.00 ? 111 ARG A NH2  10 
ATOM 14407 H H    . ARG A 1 55 ? 21.311 15.984 29.421 1.00 0.00 ? 111 ARG A H    10 
ATOM 14408 H HA   . ARG A 1 55 ? 21.316 14.025 27.175 1.00 0.00 ? 111 ARG A HA   10 
ATOM 14409 H HB2  . ARG A 1 55 ? 23.238 12.996 28.042 1.00 0.00 ? 111 ARG A HB2  10 
ATOM 14410 H HB3  . ARG A 1 55 ? 23.574 14.725 28.002 1.00 0.00 ? 111 ARG A HB3  10 
ATOM 14411 H HG2  . ARG A 1 55 ? 22.979 14.789 30.494 1.00 0.00 ? 111 ARG A HG2  10 
ATOM 14412 H HG3  . ARG A 1 55 ? 22.945 13.016 30.423 1.00 0.00 ? 111 ARG A HG3  10 
ATOM 14413 H HD2  . ARG A 1 55 ? 25.358 13.311 29.357 1.00 0.00 ? 111 ARG A HD2  10 
ATOM 14414 H HD3  . ARG A 1 55 ? 25.273 14.929 30.065 1.00 0.00 ? 111 ARG A HD3  10 
ATOM 14415 H HE   . ARG A 1 55 ? 25.690 12.412 31.453 1.00 0.00 ? 111 ARG A HE   10 
ATOM 14416 H HH11 . ARG A 1 55 ? 24.542 15.735 32.020 1.00 0.00 ? 111 ARG A HH11 10 
ATOM 14417 H HH12 . ARG A 1 55 ? 24.627 15.471 33.727 1.00 0.00 ? 111 ARG A HH12 10 
ATOM 14418 H HH21 . ARG A 1 55 ? 25.755 12.236 33.602 1.00 0.00 ? 111 ARG A HH21 10 
ATOM 14419 H HH22 . ARG A 1 55 ? 25.367 13.616 34.579 1.00 0.00 ? 111 ARG A HH22 10 
ATOM 14420 N N    . ASP A 1 56 ? 20.303 12.161 28.340 1.00 0.00 ? 112 ASP A N    10 
ATOM 14421 C CA   . ASP A 1 56 ? 19.691 10.988 28.946 1.00 0.00 ? 112 ASP A CA   10 
ATOM 14422 C C    . ASP A 1 56 ? 20.593 10.284 29.989 1.00 0.00 ? 112 ASP A C    10 
ATOM 14423 O O    . ASP A 1 56 ? 21.781 10.589 30.132 1.00 0.00 ? 112 ASP A O    10 
ATOM 14424 C CB   . ASP A 1 56 ? 19.310 10.031 27.812 1.00 0.00 ? 112 ASP A CB   10 
ATOM 14425 C CG   . ASP A 1 56 ? 18.237 10.573 26.857 1.00 0.00 ? 112 ASP A CG   10 
ATOM 14426 O OD1  . ASP A 1 56 ? 18.009 9.885  25.841 1.00 0.00 ? 112 ASP A OD1  10 
ATOM 14427 O OD2  . ASP A 1 56 ? 17.607 11.621 27.148 1.00 0.00 ? 112 ASP A OD2  10 
ATOM 14428 H H    . ASP A 1 56 ? 20.640 12.081 27.391 1.00 0.00 ? 112 ASP A H    10 
ATOM 14429 H HA   . ASP A 1 56 ? 18.782 11.315 29.451 1.00 0.00 ? 112 ASP A HA   10 
ATOM 14430 H HB2  . ASP A 1 56 ? 20.211 9.814  27.238 1.00 0.00 ? 112 ASP A HB2  10 
ATOM 14431 H HB3  . ASP A 1 56 ? 18.962 9.088  28.234 1.00 0.00 ? 112 ASP A HB3  10 
ATOM 14432 N N    . ALA A 1 57 ? 20.044 9.267  30.668 1.00 0.00 ? 113 ALA A N    10 
ATOM 14433 C CA   . ALA A 1 57 ? 20.711 8.406  31.663 1.00 0.00 ? 113 ALA A CA   10 
ATOM 14434 C C    . ALA A 1 57 ? 21.908 7.638  31.077 1.00 0.00 ? 113 ALA A C    10 
ATOM 14435 O O    . ALA A 1 57 ? 22.802 7.205  31.805 1.00 0.00 ? 113 ALA A O    10 
ATOM 14436 C CB   . ALA A 1 57 ? 19.703 7.420  32.284 1.00 0.00 ? 113 ALA A CB   10 
ATOM 14437 H H    . ALA A 1 57 ? 19.057 9.114  30.513 1.00 0.00 ? 113 ALA A H    10 
ATOM 14438 H HA   . ALA A 1 57 ? 21.095 9.031  32.468 1.00 0.00 ? 113 ALA A HA   10 
ATOM 14439 H HB1  . ALA A 1 57 ? 20.224 6.781  32.997 1.00 0.00 ? 113 ALA A HB1  10 
ATOM 14440 H HB2  . ALA A 1 57 ? 18.913 7.958  32.807 1.00 0.00 ? 113 ALA A HB2  10 
ATOM 14441 H HB3  . ALA A 1 57 ? 19.263 6.758  31.538 1.00 0.00 ? 113 ALA A HB3  10 
ATOM 14442 N N    . GLN A 1 58 ? 21.954 7.519  29.749 1.00 0.00 ? 114 GLN A N    10 
ATOM 14443 C CA   . GLN A 1 58 ? 23.066 6.974  28.967 1.00 0.00 ? 114 GLN A CA   10 
ATOM 14444 C C    . GLN A 1 58 ? 24.271 7.934  28.854 1.00 0.00 ? 114 GLN A C    10 
ATOM 14445 O O    . GLN A 1 58 ? 25.274 7.600  28.227 1.00 0.00 ? 114 GLN A O    10 
ATOM 14446 C CB   . GLN A 1 58 ? 22.520 6.674  27.561 1.00 0.00 ? 114 GLN A CB   10 
ATOM 14447 C CG   . GLN A 1 58 ? 21.486 5.534  27.556 1.00 0.00 ? 114 GLN A CG   10 
ATOM 14448 C CD   . GLN A 1 58 ? 20.799 5.384  26.204 1.00 0.00 ? 114 GLN A CD   10 
ATOM 14449 O OE1  . GLN A 1 58 ? 20.601 6.339  25.469 1.00 0.00 ? 114 GLN A OE1  10 
ATOM 14450 N NE2  . GLN A 1 58 ? 20.443 4.193  25.788 1.00 0.00 ? 114 GLN A NE2  10 
ATOM 14451 H H    . GLN A 1 58 ? 21.149 7.855  29.240 1.00 0.00 ? 114 GLN A H    10 
ATOM 14452 H HA   . GLN A 1 58 ? 23.414 6.051  29.431 1.00 0.00 ? 114 GLN A HA   10 
ATOM 14453 H HB2  . GLN A 1 58 ? 22.056 7.584  27.179 1.00 0.00 ? 114 GLN A HB2  10 
ATOM 14454 H HB3  . GLN A 1 58 ? 23.338 6.422  26.886 1.00 0.00 ? 114 GLN A HB3  10 
ATOM 14455 H HG2  . GLN A 1 58 ? 21.982 4.603  27.832 1.00 0.00 ? 114 GLN A HG2  10 
ATOM 14456 H HG3  . GLN A 1 58 ? 20.711 5.734  28.296 1.00 0.00 ? 114 GLN A HG3  10 
ATOM 14457 H HE21 . GLN A 1 58 ? 20.559 3.357  26.343 1.00 0.00 ? 114 GLN A HE21 10 
ATOM 14458 H HE22 . GLN A 1 58 ? 20.051 4.115  24.860 1.00 0.00 ? 114 GLN A HE22 10 
ATOM 14459 N N    . SER A 1 59 ? 24.150 9.154  29.387 1.00 0.00 ? 115 SER A N    10 
ATOM 14460 C CA   . SER A 1 59 ? 25.033 10.314 29.174 1.00 0.00 ? 115 SER A CA   10 
ATOM 14461 C C    . SER A 1 59 ? 25.294 10.604 27.696 1.00 0.00 ? 115 SER A C    10 
ATOM 14462 O O    . SER A 1 59 ? 26.422 10.874 27.275 1.00 0.00 ? 115 SER A O    10 
ATOM 14463 C CB   . SER A 1 59 ? 26.348 10.237 29.948 1.00 0.00 ? 115 SER A CB   10 
ATOM 14464 O OG   . SER A 1 59 ? 26.074 10.480 31.299 1.00 0.00 ? 115 SER A OG   10 
ATOM 14465 H H    . SER A 1 59 ? 23.294 9.340  29.891 1.00 0.00 ? 115 SER A H    10 
ATOM 14466 H HA   . SER A 1 59 ? 24.492 11.173 29.573 1.00 0.00 ? 115 SER A HA   10 
ATOM 14467 H HB2  . SER A 1 59 ? 26.815 9.269  29.769 1.00 0.00 ? 115 SER A HB2  10 
ATOM 14468 H HB3  . SER A 1 59 ? 27.033 11.032 29.651 1.00 0.00 ? 115 SER A HB3  10 
ATOM 14469 H HG   . SER A 1 59 ? 25.842 9.615  31.645 1.00 0.00 ? 115 SER A HG   10 
ATOM 14470 N N    . LYS A 1 60 ? 24.213 10.612 26.914 1.00 0.00 ? 116 LYS A N    10 
ATOM 14471 C CA   . LYS A 1 60 ? 24.179 11.015 25.500 1.00 0.00 ? 116 LYS A CA   10 
ATOM 14472 C C    . LYS A 1 60 ? 23.176 12.154 25.294 1.00 0.00 ? 116 LYS A C    10 
ATOM 14473 O O    . LYS A 1 60 ? 22.043 12.073 25.768 1.00 0.00 ? 116 LYS A O    10 
ATOM 14474 C CB   . LYS A 1 60 ? 23.801 9.814  24.623 1.00 0.00 ? 116 LYS A CB   10 
ATOM 14475 C CG   . LYS A 1 60 ? 24.838 8.681  24.675 1.00 0.00 ? 116 LYS A CG   10 
ATOM 14476 C CD   . LYS A 1 60 ? 24.397 7.482  23.828 1.00 0.00 ? 116 LYS A CD   10 
ATOM 14477 C CE   . LYS A 1 60 ? 25.461 6.383  23.799 1.00 0.00 ? 116 LYS A CE   10 
ATOM 14478 N NZ   . LYS A 1 60 ? 25.681 5.772  25.117 1.00 0.00 ? 116 LYS A NZ   10 
ATOM 14479 H H    . LYS A 1 60 ? 23.340 10.345 27.345 1.00 0.00 ? 116 LYS A H    10 
ATOM 14480 H HA   . LYS A 1 60 ? 25.164 11.375 25.202 1.00 0.00 ? 116 LYS A HA   10 
ATOM 14481 H HB2  . LYS A 1 60 ? 22.836 9.434  24.959 1.00 0.00 ? 116 LYS A HB2  10 
ATOM 14482 H HB3  . LYS A 1 60 ? 23.694 10.159 23.595 1.00 0.00 ? 116 LYS A HB3  10 
ATOM 14483 H HG2  . LYS A 1 60 ? 25.797 9.041  24.303 1.00 0.00 ? 116 LYS A HG2  10 
ATOM 14484 H HG3  . LYS A 1 60 ? 24.955 8.353  25.707 1.00 0.00 ? 116 LYS A HG3  10 
ATOM 14485 H HD2  . LYS A 1 60 ? 23.467 7.079  24.230 1.00 0.00 ? 116 LYS A HD2  10 
ATOM 14486 H HD3  . LYS A 1 60 ? 24.223 7.807  22.802 1.00 0.00 ? 116 LYS A HD3  10 
ATOM 14487 H HE2  . LYS A 1 60 ? 25.142 5.609  23.102 1.00 0.00 ? 116 LYS A HE2  10 
ATOM 14488 H HE3  . LYS A 1 60 ? 26.412 6.784  23.447 1.00 0.00 ? 116 LYS A HE3  10 
ATOM 14489 H HZ1  . LYS A 1 60 ? 26.390 5.058  25.036 1.00 0.00 ? 116 LYS A HZ1  10 
ATOM 14490 H HZ2  . LYS A 1 60 ? 26.000 6.422  25.821 1.00 0.00 ? 116 LYS A HZ2  10 
ATOM 14491 H HZ3  . LYS A 1 60 ? 24.859 5.286  25.449 1.00 0.00 ? 116 LYS A HZ3  10 
ATOM 14492 N N    . PHE A 1 61 ? 23.634 13.219 24.645 1.00 0.00 ? 117 PHE A N    10 
ATOM 14493 C CA   . PHE A 1 61 ? 22.983 14.521 24.499 1.00 0.00 ? 117 PHE A CA   10 
ATOM 14494 C C    . PHE A 1 61 ? 21.978 14.578 23.328 1.00 0.00 ? 117 PHE A C    10 
ATOM 14495 O O    . PHE A 1 61 ? 22.242 14.045 22.251 1.00 0.00 ? 117 PHE A O    10 
ATOM 14496 C CB   . PHE A 1 61 ? 24.080 15.586 24.331 1.00 0.00 ? 117 PHE A CB   10 
ATOM 14497 C CG   . PHE A 1 61 ? 24.824 15.907 25.612 1.00 0.00 ? 117 PHE A CG   10 
ATOM 14498 C CD1  . PHE A 1 61 ? 24.333 16.933 26.439 1.00 0.00 ? 117 PHE A CD1  10 
ATOM 14499 C CD2  . PHE A 1 61 ? 25.980 15.196 25.994 1.00 0.00 ? 117 PHE A CD2  10 
ATOM 14500 C CE1  . PHE A 1 61 ? 24.992 17.256 27.635 1.00 0.00 ? 117 PHE A CE1  10 
ATOM 14501 C CE2  . PHE A 1 61 ? 26.592 15.468 27.231 1.00 0.00 ? 117 PHE A CE2  10 
ATOM 14502 C CZ   . PHE A 1 61 ? 26.109 16.509 28.043 1.00 0.00 ? 117 PHE A CZ   10 
ATOM 14503 H H    . PHE A 1 61 ? 24.491 13.089 24.127 1.00 0.00 ? 117 PHE A H    10 
ATOM 14504 H HA   . PHE A 1 61 ? 22.443 14.731 25.422 1.00 0.00 ? 117 PHE A HA   10 
ATOM 14505 H HB2  . PHE A 1 61 ? 24.790 15.262 23.571 1.00 0.00 ? 117 PHE A HB2  10 
ATOM 14506 H HB3  . PHE A 1 61 ? 23.618 16.506 23.972 1.00 0.00 ? 117 PHE A HB3  10 
ATOM 14507 H HD1  . PHE A 1 61 ? 23.450 17.483 26.149 1.00 0.00 ? 117 PHE A HD1  10 
ATOM 14508 H HD2  . PHE A 1 61 ? 26.400 14.441 25.345 1.00 0.00 ? 117 PHE A HD2  10 
ATOM 14509 H HE1  . PHE A 1 61 ? 24.638 18.079 28.239 1.00 0.00 ? 117 PHE A HE1  10 
ATOM 14510 H HE2  . PHE A 1 61 ? 27.446 14.890 27.554 1.00 0.00 ? 117 PHE A HE2  10 
ATOM 14511 H HZ   . PHE A 1 61 ? 26.597 16.742 28.978 1.00 0.00 ? 117 PHE A HZ   10 
ATOM 14512 N N    . PHE A 1 62 ? 20.848 15.258 23.537 1.00 0.00 ? 118 PHE A N    10 
ATOM 14513 C CA   . PHE A 1 62 ? 19.669 15.370 22.664 1.00 0.00 ? 118 PHE A CA   10 
ATOM 14514 C C    . PHE A 1 62 ? 19.147 16.822 22.637 1.00 0.00 ? 118 PHE A C    10 
ATOM 14515 O O    . PHE A 1 62 ? 19.341 17.574 23.595 1.00 0.00 ? 118 PHE A O    10 
ATOM 14516 C CB   . PHE A 1 62 ? 18.612 14.399 23.204 1.00 0.00 ? 118 PHE A CB   10 
ATOM 14517 C CG   . PHE A 1 62 ? 17.232 14.504 22.588 1.00 0.00 ? 118 PHE A CG   10 
ATOM 14518 C CD1  . PHE A 1 62 ? 16.859 13.639 21.544 1.00 0.00 ? 118 PHE A CD1  10 
ATOM 14519 C CD2  . PHE A 1 62 ? 16.295 15.418 23.107 1.00 0.00 ? 118 PHE A CD2  10 
ATOM 14520 C CE1  . PHE A 1 62 ? 15.551 13.681 21.030 1.00 0.00 ? 118 PHE A CE1  10 
ATOM 14521 C CE2  . PHE A 1 62 ? 14.977 15.420 22.627 1.00 0.00 ? 118 PHE A CE2  10 
ATOM 14522 C CZ   . PHE A 1 62 ? 14.608 14.561 21.580 1.00 0.00 ? 118 PHE A CZ   10 
ATOM 14523 H H    . PHE A 1 62 ? 20.744 15.696 24.441 1.00 0.00 ? 118 PHE A H    10 
ATOM 14524 H HA   . PHE A 1 62 ? 19.909 15.074 21.643 1.00 0.00 ? 118 PHE A HA   10 
ATOM 14525 H HB2  . PHE A 1 62 ? 18.979 13.383 23.059 1.00 0.00 ? 118 PHE A HB2  10 
ATOM 14526 H HB3  . PHE A 1 62 ? 18.507 14.551 24.278 1.00 0.00 ? 118 PHE A HB3  10 
ATOM 14527 H HD1  . PHE A 1 62 ? 17.571 12.928 21.151 1.00 0.00 ? 118 PHE A HD1  10 
ATOM 14528 H HD2  . PHE A 1 62 ? 16.572 16.104 23.894 1.00 0.00 ? 118 PHE A HD2  10 
ATOM 14529 H HE1  . PHE A 1 62 ? 15.247 13.016 20.235 1.00 0.00 ? 118 PHE A HE1  10 
ATOM 14530 H HE2  . PHE A 1 62 ? 14.243 16.069 23.082 1.00 0.00 ? 118 PHE A HE2  10 
ATOM 14531 H HZ   . PHE A 1 62 ? 13.596 14.567 21.204 1.00 0.00 ? 118 PHE A HZ   10 
ATOM 14532 N N    . LEU A 1 63 ? 18.474 17.217 21.547 1.00 0.00 ? 119 LEU A N    10 
ATOM 14533 C CA   . LEU A 1 63 ? 17.891 18.561 21.367 1.00 0.00 ? 119 LEU A CA   10 
ATOM 14534 C C    . LEU A 1 63 ? 16.410 18.495 20.950 1.00 0.00 ? 119 LEU A C    10 
ATOM 14535 O O    . LEU A 1 63 ? 15.530 18.625 21.797 1.00 0.00 ? 119 LEU A O    10 
ATOM 14536 C CB   . LEU A 1 63 ? 18.793 19.390 20.423 1.00 0.00 ? 119 LEU A CB   10 
ATOM 14537 C CG   . LEU A 1 63 ? 18.298 20.815 20.060 1.00 0.00 ? 119 LEU A CG   10 
ATOM 14538 C CD1  . LEU A 1 63 ? 17.757 21.655 21.221 1.00 0.00 ? 119 LEU A CD1  10 
ATOM 14539 C CD2  . LEU A 1 63 ? 19.435 21.631 19.432 1.00 0.00 ? 119 LEU A CD2  10 
ATOM 14540 H H    . LEU A 1 63 ? 18.328 16.528 20.823 1.00 0.00 ? 119 LEU A H    10 
ATOM 14541 H HA   . LEU A 1 63 ? 17.897 19.065 22.333 1.00 0.00 ? 119 LEU A HA   10 
ATOM 14542 H HB2  . LEU A 1 63 ? 19.781 19.454 20.878 1.00 0.00 ? 119 LEU A HB2  10 
ATOM 14543 H HB3  . LEU A 1 63 ? 18.916 18.834 19.493 1.00 0.00 ? 119 LEU A HB3  10 
ATOM 14544 H HG   . LEU A 1 63 ? 17.497 20.716 19.328 1.00 0.00 ? 119 LEU A HG   10 
ATOM 14545 H HD11 . LEU A 1 63 ? 17.536 22.662 20.868 1.00 0.00 ? 119 LEU A HD11 10 
ATOM 14546 H HD12 . LEU A 1 63 ? 16.824 21.227 21.589 1.00 0.00 ? 119 LEU A HD12 10 
ATOM 14547 H HD13 . LEU A 1 63 ? 18.474 21.722 22.039 1.00 0.00 ? 119 LEU A HD13 10 
ATOM 14548 H HD21 . LEU A 1 63 ? 19.048 22.578 19.056 1.00 0.00 ? 119 LEU A HD21 10 
ATOM 14549 H HD22 . LEU A 1 63 ? 20.198 21.839 20.181 1.00 0.00 ? 119 LEU A HD22 10 
ATOM 14550 H HD23 . LEU A 1 63 ? 19.882 21.090 18.598 1.00 0.00 ? 119 LEU A HD23 10 
ATOM 14551 N N    . TRP A 1 64 ? 16.138 18.312 19.655 1.00 0.00 ? 120 TRP A N    10 
ATOM 14552 C CA   . TRP A 1 64 ? 14.787 18.163 19.095 1.00 0.00 ? 120 TRP A CA   10 
ATOM 14553 C C    . TRP A 1 64 ? 14.362 16.719 18.799 1.00 0.00 ? 120 TRP A C    10 
ATOM 14554 O O    . TRP A 1 64 ? 13.289 16.318 19.246 1.00 0.00 ? 120 TRP A O    10 
ATOM 14555 C CB   . TRP A 1 64 ? 14.593 19.003 17.820 1.00 0.00 ? 120 TRP A CB   10 
ATOM 14556 C CG   . TRP A 1 64 ? 14.650 20.488 17.914 1.00 0.00 ? 120 TRP A CG   10 
ATOM 14557 C CD1  . TRP A 1 64 ? 14.777 21.231 19.029 1.00 0.00 ? 120 TRP A CD1  10 
ATOM 14558 C CD2  . TRP A 1 64 ? 14.473 21.442 16.825 1.00 0.00 ? 120 TRP A CD2  10 
ATOM 14559 N NE1  . TRP A 1 64 ? 14.692 22.564 18.704 1.00 0.00 ? 120 TRP A NE1  10 
ATOM 14560 C CE2  . TRP A 1 64 ? 14.456 22.757 17.369 1.00 0.00 ? 120 TRP A CE2  10 
ATOM 14561 C CE3  . TRP A 1 64 ? 14.264 21.317 15.438 1.00 0.00 ? 120 TRP A CE3  10 
ATOM 14562 C CZ2  . TRP A 1 64 ? 14.229 23.895 16.589 1.00 0.00 ? 120 TRP A CZ2  10 
ATOM 14563 C CZ3  . TRP A 1 64 ? 14.099 22.458 14.631 1.00 0.00 ? 120 TRP A CZ3  10 
ATOM 14564 C CH2  . TRP A 1 64 ? 14.104 23.743 15.199 1.00 0.00 ? 120 TRP A CH2  10 
ATOM 14565 H H    . TRP A 1 64 ? 16.921 18.248 19.020 1.00 0.00 ? 120 TRP A H    10 
ATOM 14566 H HA   . TRP A 1 64 ? 14.076 18.515 19.843 1.00 0.00 ? 120 TRP A HA   10 
ATOM 14567 H HB2  . TRP A 1 64 ? 15.301 18.703 17.047 1.00 0.00 ? 120 TRP A HB2  10 
ATOM 14568 H HB3  . TRP A 1 64 ? 13.598 18.775 17.436 1.00 0.00 ? 120 TRP A HB3  10 
ATOM 14569 H HD1  . TRP A 1 64 ? 14.872 20.855 20.037 1.00 0.00 ? 120 TRP A HD1  10 
ATOM 14570 H HE1  . TRP A 1 64 ? 14.662 23.276 19.421 1.00 0.00 ? 120 TRP A HE1  10 
ATOM 14571 H HE3  . TRP A 1 64 ? 14.226 20.333 14.994 1.00 0.00 ? 120 TRP A HE3  10 
ATOM 14572 H HZ2  . TRP A 1 64 ? 14.163 24.869 17.051 1.00 0.00 ? 120 TRP A HZ2  10 
ATOM 14573 H HZ3  . TRP A 1 64 ? 13.952 22.346 13.567 1.00 0.00 ? 120 TRP A HZ3  10 
ATOM 14574 H HH2  . TRP A 1 64 ? 14.006 24.609 14.561 1.00 0.00 ? 120 TRP A HH2  10 
ATOM 14575 N N    . VAL A 1 65 ? 15.131 15.964 18.009 1.00 0.00 ? 121 VAL A N    10 
ATOM 14576 C CA   . VAL A 1 65 ? 14.699 14.646 17.474 1.00 0.00 ? 121 VAL A CA   10 
ATOM 14577 C C    . VAL A 1 65 ? 15.785 13.575 17.449 1.00 0.00 ? 121 VAL A C    10 
ATOM 14578 O O    . VAL A 1 65 ? 15.491 12.389 17.286 1.00 0.00 ? 121 VAL A O    10 
ATOM 14579 C CB   . VAL A 1 65 ? 14.135 14.744 16.039 1.00 0.00 ? 121 VAL A CB   10 
ATOM 14580 C CG1  . VAL A 1 65 ? 12.756 15.414 15.973 1.00 0.00 ? 121 VAL A CG1  10 
ATOM 14581 C CG2  . VAL A 1 65 ? 15.135 15.435 15.097 1.00 0.00 ? 121 VAL A CG2  10 
ATOM 14582 H H    . VAL A 1 65 ? 16.004 16.364 17.695 1.00 0.00 ? 121 VAL A H    10 
ATOM 14583 H HA   . VAL A 1 65 ? 13.913 14.251 18.119 1.00 0.00 ? 121 VAL A HA   10 
ATOM 14584 H HB   . VAL A 1 65 ? 13.991 13.728 15.672 1.00 0.00 ? 121 VAL A HB   10 
ATOM 14585 H HG11 . VAL A 1 65 ? 12.820 16.478 16.198 1.00 0.00 ? 121 VAL A HG11 10 
ATOM 14586 H HG12 . VAL A 1 65 ? 12.337 15.268 14.978 1.00 0.00 ? 121 VAL A HG12 10 
ATOM 14587 H HG13 . VAL A 1 65 ? 12.084 14.934 16.685 1.00 0.00 ? 121 VAL A HG13 10 
ATOM 14588 H HG21 . VAL A 1 65 ? 14.760 15.391 14.074 1.00 0.00 ? 121 VAL A HG21 10 
ATOM 14589 H HG22 . VAL A 1 65 ? 15.282 16.475 15.387 1.00 0.00 ? 121 VAL A HG22 10 
ATOM 14590 H HG23 . VAL A 1 65 ? 16.093 14.915 15.122 1.00 0.00 ? 121 VAL A HG23 10 
ATOM 14591 N N    . VAL A 1 66 ? 17.044 13.966 17.640 1.00 0.00 ? 122 VAL A N    10 
ATOM 14592 C CA   . VAL A 1 66 ? 18.199 13.085 17.449 1.00 0.00 ? 122 VAL A CA   10 
ATOM 14593 C C    . VAL A 1 66 ? 19.193 13.208 18.611 1.00 0.00 ? 122 VAL A C    10 
ATOM 14594 O O    . VAL A 1 66 ? 19.281 14.257 19.253 1.00 0.00 ? 122 VAL A O    10 
ATOM 14595 C CB   . VAL A 1 66 ? 18.832 13.366 16.075 1.00 0.00 ? 122 VAL A CB   10 
ATOM 14596 C CG1  . VAL A 1 66 ? 19.507 14.730 16.015 1.00 0.00 ? 122 VAL A CG1  10 
ATOM 14597 C CG2  . VAL A 1 66 ? 19.838 12.285 15.691 1.00 0.00 ? 122 VAL A CG2  10 
ATOM 14598 H H    . VAL A 1 66 ? 17.227 14.941 17.826 1.00 0.00 ? 122 VAL A H    10 
ATOM 14599 H HA   . VAL A 1 66 ? 17.835 12.057 17.427 1.00 0.00 ? 122 VAL A HA   10 
ATOM 14600 H HB   . VAL A 1 66 ? 18.043 13.354 15.322 1.00 0.00 ? 122 VAL A HB   10 
ATOM 14601 H HG11 . VAL A 1 66 ? 18.745 15.498 16.146 1.00 0.00 ? 122 VAL A HG11 10 
ATOM 14602 H HG12 . VAL A 1 66 ? 20.263 14.839 16.792 1.00 0.00 ? 122 VAL A HG12 10 
ATOM 14603 H HG13 . VAL A 1 66 ? 19.976 14.860 15.039 1.00 0.00 ? 122 VAL A HG13 10 
ATOM 14604 H HG21 . VAL A 1 66 ? 20.226 12.490 14.693 1.00 0.00 ? 122 VAL A HG21 10 
ATOM 14605 H HG22 . VAL A 1 66 ? 20.673 12.268 16.392 1.00 0.00 ? 122 VAL A HG22 10 
ATOM 14606 H HG23 . VAL A 1 66 ? 19.333 11.319 15.684 1.00 0.00 ? 122 VAL A HG23 10 
ATOM 14607 N N    . LYS A 1 67 ? 19.931 12.128 18.889 1.00 0.00 ? 123 LYS A N    10 
ATOM 14608 C CA   . LYS A 1 67 ? 20.816 11.966 20.051 1.00 0.00 ? 123 LYS A CA   10 
ATOM 14609 C C    . LYS A 1 67 ? 22.250 11.569 19.647 1.00 0.00 ? 123 LYS A C    10 
ATOM 14610 O O    . LYS A 1 67 ? 22.427 10.759 18.735 1.00 0.00 ? 123 LYS A O    10 
ATOM 14611 C CB   . LYS A 1 67 ? 20.138 10.946 20.983 1.00 0.00 ? 123 LYS A CB   10 
ATOM 14612 C CG   . LYS A 1 67 ? 20.905 10.710 22.292 1.00 0.00 ? 123 LYS A CG   10 
ATOM 14613 C CD   . LYS A 1 67 ? 20.054 10.026 23.369 1.00 0.00 ? 123 LYS A CD   10 
ATOM 14614 C CE   . LYS A 1 67 ? 19.455 8.691  22.913 1.00 0.00 ? 123 LYS A CE   10 
ATOM 14615 N NZ   . LYS A 1 67 ? 18.865 7.956  24.047 1.00 0.00 ? 123 LYS A NZ   10 
ATOM 14616 H H    . LYS A 1 67 ? 19.766 11.305 18.327 1.00 0.00 ? 123 LYS A H    10 
ATOM 14617 H HA   . LYS A 1 67 ? 20.876 12.920 20.576 1.00 0.00 ? 123 LYS A HA   10 
ATOM 14618 H HB2  . LYS A 1 67 ? 19.140 11.315 21.221 1.00 0.00 ? 123 LYS A HB2  10 
ATOM 14619 H HB3  . LYS A 1 67 ? 20.011 10.000 20.456 1.00 0.00 ? 123 LYS A HB3  10 
ATOM 14620 H HG2  . LYS A 1 67 ? 21.784 10.098 22.091 1.00 0.00 ? 123 LYS A HG2  10 
ATOM 14621 H HG3  . LYS A 1 67 ? 21.236 11.669 22.691 1.00 0.00 ? 123 LYS A HG3  10 
ATOM 14622 H HD2  . LYS A 1 67 ? 20.667 9.878  24.258 1.00 0.00 ? 123 LYS A HD2  10 
ATOM 14623 H HD3  . LYS A 1 67 ? 19.239 10.698 23.637 1.00 0.00 ? 123 LYS A HD3  10 
ATOM 14624 H HE2  . LYS A 1 67 ? 18.677 8.909  22.182 1.00 0.00 ? 123 LYS A HE2  10 
ATOM 14625 H HE3  . LYS A 1 67 ? 20.210 8.071  22.428 1.00 0.00 ? 123 LYS A HE3  10 
ATOM 14626 H HZ1  . LYS A 1 67 ? 18.264 7.203  23.742 1.00 0.00 ? 123 LYS A HZ1  10 
ATOM 14627 H HZ2  . LYS A 1 67 ? 19.561 7.541  24.649 1.00 0.00 ? 123 LYS A HZ2  10 
ATOM 14628 H HZ3  . LYS A 1 67 ? 18.293 8.574  24.605 1.00 0.00 ? 123 LYS A HZ3  10 
ATOM 14629 N N    . PHE A 1 68 ? 23.256 12.134 20.329 1.00 0.00 ? 124 PHE A N    10 
ATOM 14630 C CA   . PHE A 1 68 ? 24.703 11.938 20.099 1.00 0.00 ? 124 PHE A CA   10 
ATOM 14631 C C    . PHE A 1 68 ? 25.551 11.901 21.391 1.00 0.00 ? 124 PHE A C    10 
ATOM 14632 O O    . PHE A 1 68 ? 25.109 12.308 22.463 1.00 0.00 ? 124 PHE A O    10 
ATOM 14633 C CB   . PHE A 1 68 ? 25.251 13.023 19.156 1.00 0.00 ? 124 PHE A CB   10 
ATOM 14634 C CG   . PHE A 1 68 ? 24.691 12.934 17.759 1.00 0.00 ? 124 PHE A CG   10 
ATOM 14635 C CD1  . PHE A 1 68 ? 23.556 13.669 17.373 1.00 0.00 ? 124 PHE A CD1  10 
ATOM 14636 C CD2  . PHE A 1 68 ? 25.300 12.052 16.855 1.00 0.00 ? 124 PHE A CD2  10 
ATOM 14637 C CE1  . PHE A 1 68 ? 23.059 13.543 16.065 1.00 0.00 ? 124 PHE A CE1  10 
ATOM 14638 C CE2  . PHE A 1 68 ? 24.803 11.923 15.550 1.00 0.00 ? 124 PHE A CE2  10 
ATOM 14639 C CZ   . PHE A 1 68 ? 23.690 12.681 15.150 1.00 0.00 ? 124 PHE A CZ   10 
ATOM 14640 H H    . PHE A 1 68 ? 22.997 12.775 21.066 1.00 0.00 ? 124 PHE A H    10 
ATOM 14641 H HA   . PHE A 1 68 ? 24.839 10.975 19.606 1.00 0.00 ? 124 PHE A HA   10 
ATOM 14642 H HB2  . PHE A 1 68 ? 25.087 14.022 19.560 1.00 0.00 ? 124 PHE A HB2  10 
ATOM 14643 H HB3  . PHE A 1 68 ? 26.329 12.889 19.073 1.00 0.00 ? 124 PHE A HB3  10 
ATOM 14644 H HD1  . PHE A 1 68 ? 23.064 14.323 18.079 1.00 0.00 ? 124 PHE A HD1  10 
ATOM 14645 H HD2  . PHE A 1 68 ? 26.151 11.467 17.170 1.00 0.00 ? 124 PHE A HD2  10 
ATOM 14646 H HE1  . PHE A 1 68 ? 22.188 14.103 15.757 1.00 0.00 ? 124 PHE A HE1  10 
ATOM 14647 H HE2  . PHE A 1 68 ? 25.283 11.245 14.860 1.00 0.00 ? 124 PHE A HE2  10 
ATOM 14648 H HZ   . PHE A 1 68 ? 23.316 12.602 14.140 1.00 0.00 ? 124 PHE A HZ   10 
ATOM 14649 N N    . ASN A 1 69 ? 26.797 11.419 21.306 1.00 0.00 ? 125 ASN A N    10 
ATOM 14650 C CA   . ASN A 1 69 ? 27.702 11.208 22.448 1.00 0.00 ? 125 ASN A CA   10 
ATOM 14651 C C    . ASN A 1 69 ? 28.195 12.518 23.089 1.00 0.00 ? 125 ASN A C    10 
ATOM 14652 O O    . ASN A 1 69 ? 28.592 12.512 24.256 1.00 0.00 ? 125 ASN A O    10 
ATOM 14653 C CB   . ASN A 1 69 ? 28.902 10.308 22.059 1.00 0.00 ? 125 ASN A CB   10 
ATOM 14654 C CG   . ASN A 1 69 ? 28.521 8.883  21.658 1.00 0.00 ? 125 ASN A CG   10 
ATOM 14655 O OD1  . ASN A 1 69 ? 27.620 8.282  22.213 1.00 0.00 ? 125 ASN A OD1  10 
ATOM 14656 N ND2  . ASN A 1 69 ? 29.175 8.289  20.686 1.00 0.00 ? 125 ASN A ND2  10 
ATOM 14657 H H    . ASN A 1 69 ? 27.119 11.111 20.400 1.00 0.00 ? 125 ASN A H    10 
ATOM 14658 H HA   . ASN A 1 69 ? 27.135 10.687 23.220 1.00 0.00 ? 125 ASN A HA   10 
ATOM 14659 H HB2  . ASN A 1 69 ? 29.473 10.786 21.263 1.00 0.00 ? 125 ASN A HB2  10 
ATOM 14660 H HB3  . ASN A 1 69 ? 29.568 10.227 22.918 1.00 0.00 ? 125 ASN A HB3  10 
ATOM 14661 H HD21 . ASN A 1 69 ? 28.885 7.367  20.391 1.00 0.00 ? 125 ASN A HD21 10 
ATOM 14662 H HD22 . ASN A 1 69 ? 29.905 8.800  20.210 1.00 0.00 ? 125 ASN A HD22 10 
ATOM 14663 N N    . SER A 1 70 ? 28.127 13.631 22.350 1.00 0.00 ? 126 SER A N    10 
ATOM 14664 C CA   . SER A 1 70 ? 28.547 14.963 22.772 1.00 0.00 ? 126 SER A CA   10 
ATOM 14665 C C    . SER A 1 70 ? 27.734 16.055 22.079 1.00 0.00 ? 126 SER A C    10 
ATOM 14666 O O    . SER A 1 70 ? 27.259 15.846 20.963 1.00 0.00 ? 126 SER A O    10 
ATOM 14667 C CB   . SER A 1 70 ? 30.009 15.136 22.358 1.00 0.00 ? 126 SER A CB   10 
ATOM 14668 O OG   . SER A 1 70 ? 30.501 16.396 22.730 1.00 0.00 ? 126 SER A OG   10 
ATOM 14669 H H    . SER A 1 70 ? 27.769 13.558 21.409 1.00 0.00 ? 126 SER A H    10 
ATOM 14670 H HA   . SER A 1 70 ? 28.413 15.052 23.850 1.00 0.00 ? 126 SER A HA   10 
ATOM 14671 H HB2  . SER A 1 70 ? 30.612 14.340 22.795 1.00 0.00 ? 126 SER A HB2  10 
ATOM 14672 H HB3  . SER A 1 70 ? 30.078 15.077 21.271 1.00 0.00 ? 126 SER A HB3  10 
ATOM 14673 H HG   . SER A 1 70 ? 30.874 16.242 23.601 1.00 0.00 ? 126 SER A HG   10 
ATOM 14674 N N    . LEU A 1 71 ? 27.652 17.244 22.689 1.00 0.00 ? 127 LEU A N    10 
ATOM 14675 C CA   . LEU A 1 71 ? 27.092 18.467 22.100 1.00 0.00 ? 127 LEU A CA   10 
ATOM 14676 C C    . LEU A 1 71 ? 27.723 18.765 20.734 1.00 0.00 ? 127 LEU A C    10 
ATOM 14677 O O    . LEU A 1 71 ? 27.040 19.143 19.789 1.00 0.00 ? 127 LEU A O    10 
ATOM 14678 C CB   . LEU A 1 71 ? 27.357 19.672 23.032 1.00 0.00 ? 127 LEU A CB   10 
ATOM 14679 C CG   . LEU A 1 71 ? 26.674 19.728 24.411 1.00 0.00 ? 127 LEU A CG   10 
ATOM 14680 C CD1  . LEU A 1 71 ? 25.164 19.542 24.276 1.00 0.00 ? 127 LEU A CD1  10 
ATOM 14681 C CD2  . LEU A 1 71 ? 27.244 18.745 25.427 1.00 0.00 ? 127 LEU A CD2  10 
ATOM 14682 H H    . LEU A 1 71 ? 28.099 17.327 23.591 1.00 0.00 ? 127 LEU A H    10 
ATOM 14683 H HA   . LEU A 1 71 ? 26.018 18.351 21.954 1.00 0.00 ? 127 LEU A HA   10 
ATOM 14684 H HB2  . LEU A 1 71 ? 28.432 19.769 23.183 1.00 0.00 ? 127 LEU A HB2  10 
ATOM 14685 H HB3  . LEU A 1 71 ? 27.030 20.562 22.495 1.00 0.00 ? 127 LEU A HB3  10 
ATOM 14686 H HG   . LEU A 1 71 ? 26.856 20.726 24.810 1.00 0.00 ? 127 LEU A HG   10 
ATOM 14687 H HD11 . LEU A 1 71 ? 24.679 19.747 25.230 1.00 0.00 ? 127 LEU A HD11 10 
ATOM 14688 H HD12 . LEU A 1 71 ? 24.787 20.239 23.527 1.00 0.00 ? 127 LEU A HD12 10 
ATOM 14689 H HD13 . LEU A 1 71 ? 24.932 18.520 23.977 1.00 0.00 ? 127 LEU A HD13 10 
ATOM 14690 H HD21 . LEU A 1 71 ? 26.830 18.970 26.410 1.00 0.00 ? 127 LEU A HD21 10 
ATOM 14691 H HD22 . LEU A 1 71 ? 26.994 17.716 25.168 1.00 0.00 ? 127 LEU A HD22 10 
ATOM 14692 H HD23 . LEU A 1 71 ? 28.326 18.867 25.485 1.00 0.00 ? 127 LEU A HD23 10 
ATOM 14693 N N    . ASN A 1 72 ? 29.038 18.568 20.646 1.00 0.00 ? 128 ASN A N    10 
ATOM 14694 C CA   . ASN A 1 72 ? 29.840 18.754 19.443 1.00 0.00 ? 128 ASN A CA   10 
ATOM 14695 C C    . ASN A 1 72 ? 29.397 17.815 18.311 1.00 0.00 ? 128 ASN A C    10 
ATOM 14696 O O    . ASN A 1 72 ? 29.243 18.242 17.170 1.00 0.00 ? 128 ASN A O    10 
ATOM 14697 C CB   . ASN A 1 72 ? 31.319 18.576 19.833 1.00 0.00 ? 128 ASN A CB   10 
ATOM 14698 C CG   . ASN A 1 72 ? 31.727 19.455 21.002 1.00 0.00 ? 128 ASN A CG   10 
ATOM 14699 O OD1  . ASN A 1 72 ? 31.842 20.663 20.879 1.00 0.00 ? 128 ASN A OD1  10 
ATOM 14700 N ND2  . ASN A 1 72 ? 31.913 18.923 22.179 1.00 0.00 ? 128 ASN A ND2  10 
ATOM 14701 H H    . ASN A 1 72 ? 29.505 18.235 21.478 1.00 0.00 ? 128 ASN A H    10 
ATOM 14702 H HA   . ASN A 1 72 ? 29.701 19.769 19.070 1.00 0.00 ? 128 ASN A HA   10 
ATOM 14703 H HB2  . ASN A 1 72 ? 31.524 17.534 20.077 1.00 0.00 ? 128 ASN A HB2  10 
ATOM 14704 H HB3  . ASN A 1 72 ? 31.942 18.862 18.985 1.00 0.00 ? 128 ASN A HB3  10 
ATOM 14705 H HD21 . ASN A 1 72 ? 32.350 19.513 22.874 1.00 0.00 ? 128 ASN A HD21 10 
ATOM 14706 H HD22 . ASN A 1 72 ? 31.868 17.924 22.321 1.00 0.00 ? 128 ASN A HD22 10 
ATOM 14707 N N    . GLU A 1 73 ? 29.124 16.550 18.637 1.00 0.00 ? 129 GLU A N    10 
ATOM 14708 C CA   . GLU A 1 73 ? 28.594 15.587 17.668 1.00 0.00 ? 129 GLU A CA   10 
ATOM 14709 C C    . GLU A 1 73 ? 27.143 15.906 17.272 1.00 0.00 ? 129 GLU A C    10 
ATOM 14710 O O    . GLU A 1 73 ? 26.767 15.700 16.118 1.00 0.00 ? 129 GLU A O    10 
ATOM 14711 C CB   . GLU A 1 73 ? 28.781 14.155 18.195 1.00 0.00 ? 129 GLU A CB   10 
ATOM 14712 C CG   . GLU A 1 73 ? 30.256 13.774 18.403 1.00 0.00 ? 129 GLU A CG   10 
ATOM 14713 C CD   . GLU A 1 73 ? 31.119 13.965 17.145 1.00 0.00 ? 129 GLU A CD   10 
ATOM 14714 O OE1  . GLU A 1 73 ? 32.191 14.616 17.228 1.00 0.00 ? 129 GLU A OE1  10 
ATOM 14715 O OE2  . GLU A 1 73 ? 30.721 13.436 16.080 1.00 0.00 ? 129 GLU A OE2  10 
ATOM 14716 H H    . GLU A 1 73 ? 29.176 16.280 19.609 1.00 0.00 ? 129 GLU A H    10 
ATOM 14717 H HA   . GLU A 1 73 ? 29.170 15.679 16.747 1.00 0.00 ? 129 GLU A HA   10 
ATOM 14718 H HB2  . GLU A 1 73 ? 28.266 14.044 19.149 1.00 0.00 ? 129 GLU A HB2  10 
ATOM 14719 H HB3  . GLU A 1 73 ? 28.345 13.455 17.482 1.00 0.00 ? 129 GLU A HB3  10 
ATOM 14720 H HG2  . GLU A 1 73 ? 30.663 14.357 19.229 1.00 0.00 ? 129 GLU A HG2  10 
ATOM 14721 H HG3  . GLU A 1 73 ? 30.279 12.725 18.696 1.00 0.00 ? 129 GLU A HG3  10 
ATOM 14722 N N    . LEU A 1 74 ? 26.349 16.463 18.196 1.00 0.00 ? 130 LEU A N    10 
ATOM 14723 C CA   . LEU A 1 74 ? 25.000 16.969 17.924 1.00 0.00 ? 130 LEU A CA   10 
ATOM 14724 C C    . LEU A 1 74 ? 24.984 18.184 16.976 1.00 0.00 ? 130 LEU A C    10 
ATOM 14725 O O    . LEU A 1 74 ? 24.222 18.204 16.012 1.00 0.00 ? 130 LEU A O    10 
ATOM 14726 C CB   . LEU A 1 74 ? 24.253 17.212 19.255 1.00 0.00 ? 130 LEU A CB   10 
ATOM 14727 C CG   . LEU A 1 74 ? 22.745 17.469 19.049 1.00 0.00 ? 130 LEU A CG   10 
ATOM 14728 C CD1  . LEU A 1 74 ? 21.937 16.818 20.174 1.00 0.00 ? 130 LEU A CD1  10 
ATOM 14729 C CD2  . LEU A 1 74 ? 22.396 18.962 19.040 1.00 0.00 ? 130 LEU A CD2  10 
ATOM 14730 H H    . LEU A 1 74 ? 26.714 16.548 19.134 1.00 0.00 ? 130 LEU A H    10 
ATOM 14731 H HA   . LEU A 1 74 ? 24.479 16.172 17.394 1.00 0.00 ? 130 LEU A HA   10 
ATOM 14732 H HB2  . LEU A 1 74 ? 24.377 16.318 19.866 1.00 0.00 ? 130 LEU A HB2  10 
ATOM 14733 H HB3  . LEU A 1 74 ? 24.694 18.040 19.810 1.00 0.00 ? 130 LEU A HB3  10 
ATOM 14734 H HG   . LEU A 1 74 ? 22.435 17.020 18.105 1.00 0.00 ? 130 LEU A HG   10 
ATOM 14735 H HD11 . LEU A 1 74 ? 22.226 17.239 21.138 1.00 0.00 ? 130 LEU A HD11 10 
ATOM 14736 H HD12 . LEU A 1 74 ? 20.870 16.973 20.017 1.00 0.00 ? 130 LEU A HD12 10 
ATOM 14737 H HD13 . LEU A 1 74 ? 22.123 15.744 20.181 1.00 0.00 ? 130 LEU A HD13 10 
ATOM 14738 H HD21 . LEU A 1 74 ? 21.338 19.081 18.809 1.00 0.00 ? 130 LEU A HD21 10 
ATOM 14739 H HD22 . LEU A 1 74 ? 22.605 19.398 20.017 1.00 0.00 ? 130 LEU A HD22 10 
ATOM 14740 H HD23 . LEU A 1 74 ? 22.973 19.492 18.283 1.00 0.00 ? 130 LEU A HD23 10 
ATOM 14741 N N    . VAL A 1 75 ? 25.836 19.182 17.211 1.00 0.00 ? 131 VAL A N    10 
ATOM 14742 C CA   . VAL A 1 75 ? 26.040 20.362 16.355 1.00 0.00 ? 131 VAL A CA   10 
ATOM 14743 C C    . VAL A 1 75 ? 26.475 19.963 14.938 1.00 0.00 ? 131 VAL A C    10 
ATOM 14744 O O    . VAL A 1 75 ? 25.950 20.493 13.958 1.00 0.00 ? 131 VAL A O    10 
ATOM 14745 C CB   . VAL A 1 75 ? 27.029 21.316 17.062 1.00 0.00 ? 131 VAL A CB   10 
ATOM 14746 C CG1  . VAL A 1 75 ? 27.631 22.385 16.155 1.00 0.00 ? 131 VAL A CG1  10 
ATOM 14747 C CG2  . VAL A 1 75 ? 26.309 22.097 18.174 1.00 0.00 ? 131 VAL A CG2  10 
ATOM 14748 H H    . VAL A 1 75 ? 26.414 19.110 18.036 1.00 0.00 ? 131 VAL A H    10 
ATOM 14749 H HA   . VAL A 1 75 ? 25.095 20.892 16.239 1.00 0.00 ? 131 VAL A HA   10 
ATOM 14750 H HB   . VAL A 1 75 ? 27.841 20.736 17.500 1.00 0.00 ? 131 VAL A HB   10 
ATOM 14751 H HG11 . VAL A 1 75 ? 28.244 21.929 15.377 1.00 0.00 ? 131 VAL A HG11 10 
ATOM 14752 H HG12 . VAL A 1 75 ? 26.826 22.966 15.705 1.00 0.00 ? 131 VAL A HG12 10 
ATOM 14753 H HG13 . VAL A 1 75 ? 28.268 23.039 16.751 1.00 0.00 ? 131 VAL A HG13 10 
ATOM 14754 H HG21 . VAL A 1 75 ? 25.823 21.424 18.881 1.00 0.00 ? 131 VAL A HG21 10 
ATOM 14755 H HG22 . VAL A 1 75 ? 27.032 22.705 18.718 1.00 0.00 ? 131 VAL A HG22 10 
ATOM 14756 H HG23 . VAL A 1 75 ? 25.560 22.751 17.729 1.00 0.00 ? 131 VAL A HG23 10 
ATOM 14757 N N    . GLU A 1 76 ? 27.359 18.971 14.812 1.00 0.00 ? 132 GLU A N    10 
ATOM 14758 C CA   . GLU A 1 76 ? 27.910 18.503 13.533 1.00 0.00 ? 132 GLU A CA   10 
ATOM 14759 C C    . GLU A 1 76 ? 26.839 17.940 12.587 1.00 0.00 ? 132 GLU A C    10 
ATOM 14760 O O    . GLU A 1 76 ? 27.000 17.939 11.364 1.00 0.00 ? 132 GLU A O    10 
ATOM 14761 C CB   . GLU A 1 76 ? 28.974 17.441 13.841 1.00 0.00 ? 132 GLU A CB   10 
ATOM 14762 C CG   . GLU A 1 76 ? 29.623 16.795 12.606 1.00 0.00 ? 132 GLU A CG   10 
ATOM 14763 C CD   . GLU A 1 76 ? 30.085 17.785 11.517 1.00 0.00 ? 132 GLU A CD   10 
ATOM 14764 O OE1  . GLU A 1 76 ? 29.966 17.423 10.316 1.00 0.00 ? 132 GLU A OE1  10 
ATOM 14765 O OE2  . GLU A 1 76 ? 30.562 18.899 11.848 1.00 0.00 ? 132 GLU A OE2  10 
ATOM 14766 H H    . GLU A 1 76 ? 27.716 18.537 15.651 1.00 0.00 ? 132 GLU A H    10 
ATOM 14767 H HA   . GLU A 1 76 ? 28.385 19.350 13.037 1.00 0.00 ? 132 GLU A HA   10 
ATOM 14768 H HB2  . GLU A 1 76 ? 29.743 17.900 14.462 1.00 0.00 ? 132 GLU A HB2  10 
ATOM 14769 H HB3  . GLU A 1 76 ? 28.510 16.643 14.419 1.00 0.00 ? 132 GLU A HB3  10 
ATOM 14770 H HG2  . GLU A 1 76 ? 30.459 16.178 12.935 1.00 0.00 ? 132 GLU A HG2  10 
ATOM 14771 H HG3  . GLU A 1 76 ? 28.891 16.114 12.174 1.00 0.00 ? 132 GLU A HG3  10 
ATOM 14772 N N    . TYR A 1 77 ? 25.739 17.465 13.167 1.00 0.00 ? 133 TYR A N    10 
ATOM 14773 C CA   . TYR A 1 77 ? 24.578 16.946 12.457 1.00 0.00 ? 133 TYR A CA   10 
ATOM 14774 C C    . TYR A 1 77 ? 23.439 17.977 12.340 1.00 0.00 ? 133 TYR A C    10 
ATOM 14775 O O    . TYR A 1 77 ? 22.947 18.212 11.232 1.00 0.00 ? 133 TYR A O    10 
ATOM 14776 C CB   . TYR A 1 77 ? 24.157 15.626 13.113 1.00 0.00 ? 133 TYR A CB   10 
ATOM 14777 C CG   . TYR A 1 77 ? 22.991 14.945 12.418 1.00 0.00 ? 133 TYR A CG   10 
ATOM 14778 C CD1  . TYR A 1 77 ? 23.246 14.059 11.354 1.00 0.00 ? 133 TYR A CD1  10 
ATOM 14779 C CD2  . TYR A 1 77 ? 21.661 15.220 12.794 1.00 0.00 ? 133 TYR A CD2  10 
ATOM 14780 C CE1  . TYR A 1 77 ? 22.181 13.460 10.661 1.00 0.00 ? 133 TYR A CE1  10 
ATOM 14781 C CE2  . TYR A 1 77 ? 20.590 14.574 12.139 1.00 0.00 ? 133 TYR A CE2  10 
ATOM 14782 C CZ   . TYR A 1 77 ? 20.857 13.690 11.072 1.00 0.00 ? 133 TYR A CZ   10 
ATOM 14783 O OH   . TYR A 1 77 ? 19.858 13.068 10.401 1.00 0.00 ? 133 TYR A OH   10 
ATOM 14784 H H    . TYR A 1 77 ? 25.710 17.508 14.175 1.00 0.00 ? 133 TYR A H    10 
ATOM 14785 H HA   . TYR A 1 77 ? 24.876 16.707 11.437 1.00 0.00 ? 133 TYR A HA   10 
ATOM 14786 H HB2  . TYR A 1 77 ? 25.016 14.956 13.079 1.00 0.00 ? 133 TYR A HB2  10 
ATOM 14787 H HB3  . TYR A 1 77 ? 23.932 15.781 14.168 1.00 0.00 ? 133 TYR A HB3  10 
ATOM 14788 H HD1  . TYR A 1 77 ? 24.263 13.842 11.060 1.00 0.00 ? 133 TYR A HD1  10 
ATOM 14789 H HD2  . TYR A 1 77 ? 21.458 15.934 13.578 1.00 0.00 ? 133 TYR A HD2  10 
ATOM 14790 H HE1  . TYR A 1 77 ? 22.364 12.814 9.815  1.00 0.00 ? 133 TYR A HE1  10 
ATOM 14791 H HE2  . TYR A 1 77 ? 19.569 14.773 12.430 1.00 0.00 ? 133 TYR A HE2  10 
ATOM 14792 H HH   . TYR A 1 77 ? 19.004 13.260 10.794 1.00 0.00 ? 133 TYR A HH   10 
ATOM 14793 N N    . HIS A 1 78 ? 23.058 18.648 13.438 1.00 0.00 ? 134 HIS A N    10 
ATOM 14794 C CA   . HIS A 1 78 ? 21.901 19.554 13.546 1.00 0.00 ? 134 HIS A CA   10 
ATOM 14795 C C    . HIS A 1 78 ? 21.949 20.733 12.562 1.00 0.00 ? 134 HIS A C    10 
ATOM 14796 O O    . HIS A 1 78 ? 20.908 21.240 12.154 1.00 0.00 ? 134 HIS A O    10 
ATOM 14797 C CB   . HIS A 1 78 ? 21.756 20.023 15.007 1.00 0.00 ? 134 HIS A CB   10 
ATOM 14798 C CG   . HIS A 1 78 ? 20.498 20.797 15.286 1.00 0.00 ? 134 HIS A CG   10 
ATOM 14799 N ND1  . HIS A 1 78 ? 19.210 20.259 15.329 1.00 0.00 ? 134 HIS A ND1  10 
ATOM 14800 C CD2  . HIS A 1 78 ? 20.441 22.119 15.610 1.00 0.00 ? 134 HIS A CD2  10 
ATOM 14801 C CE1  . HIS A 1 78 ? 18.402 21.281 15.647 1.00 0.00 ? 134 HIS A CE1  10 
ATOM 14802 N NE2  . HIS A 1 78 ? 19.112 22.408 15.819 1.00 0.00 ? 134 HIS A NE2  10 
ATOM 14803 H H    . HIS A 1 78 ? 23.551 18.454 14.298 1.00 0.00 ? 134 HIS A H    10 
ATOM 14804 H HA   . HIS A 1 78 ? 21.005 18.989 13.287 1.00 0.00 ? 134 HIS A HA   10 
ATOM 14805 H HB2  . HIS A 1 78 ? 21.744 19.158 15.670 1.00 0.00 ? 134 HIS A HB2  10 
ATOM 14806 H HB3  . HIS A 1 78 ? 22.610 20.643 15.278 1.00 0.00 ? 134 HIS A HB3  10 
ATOM 14807 H HD2  . HIS A 1 78 ? 21.284 22.789 15.688 1.00 0.00 ? 134 HIS A HD2  10 
ATOM 14808 H HE1  . HIS A 1 78 ? 17.330 21.205 15.754 1.00 0.00 ? 134 HIS A HE1  10 
ATOM 14809 H HE2  . HIS A 1 78 ? 18.720 23.319 16.011 1.00 0.00 ? 134 HIS A HE2  10 
ATOM 14810 N N    . ARG A 1 79 ? 23.143 21.097 12.078 1.00 0.00 ? 135 ARG A N    10 
ATOM 14811 C CA   . ARG A 1 79 ? 23.360 22.050 10.975 1.00 0.00 ? 135 ARG A CA   10 
ATOM 14812 C C    . ARG A 1 79 ? 22.622 21.720 9.666  1.00 0.00 ? 135 ARG A C    10 
ATOM 14813 O O    . ARG A 1 79 ? 22.410 22.614 8.854  1.00 0.00 ? 135 ARG A O    10 
ATOM 14814 C CB   . ARG A 1 79 ? 24.880 22.222 10.755 1.00 0.00 ? 135 ARG A CB   10 
ATOM 14815 C CG   . ARG A 1 79 ? 25.616 20.947 10.272 1.00 0.00 ? 135 ARG A CG   10 
ATOM 14816 C CD   . ARG A 1 79 ? 27.125 21.154 10.028 1.00 0.00 ? 135 ARG A CD   10 
ATOM 14817 N NE   . ARG A 1 79 ? 27.787 19.957 9.460  1.00 0.00 ? 135 ARG A NE   10 
ATOM 14818 C CZ   . ARG A 1 79 ? 28.177 19.688 8.224  1.00 0.00 ? 135 ARG A CZ   10 
ATOM 14819 N NH1  . ARG A 1 79 ? 27.961 20.446 7.203  1.00 0.00 ? 135 ARG A NH1  10 
ATOM 14820 N NH2  . ARG A 1 79 ? 28.838 18.602 7.972  1.00 0.00 ? 135 ARG A NH2  10 
ATOM 14821 H H    . ARG A 1 79 ? 23.953 20.645 12.478 1.00 0.00 ? 135 ARG A H    10 
ATOM 14822 H HA   . ARG A 1 79 ? 22.936 23.003 11.291 1.00 0.00 ? 135 ARG A HA   10 
ATOM 14823 H HB2  . ARG A 1 79 ? 25.025 23.030 10.038 1.00 0.00 ? 135 ARG A HB2  10 
ATOM 14824 H HB3  . ARG A 1 79 ? 25.325 22.532 11.700 1.00 0.00 ? 135 ARG A HB3  10 
ATOM 14825 H HG2  . ARG A 1 79 ? 25.511 20.183 11.041 1.00 0.00 ? 135 ARG A HG2  10 
ATOM 14826 H HG3  . ARG A 1 79 ? 25.151 20.581 9.356  1.00 0.00 ? 135 ARG A HG3  10 
ATOM 14827 H HD2  . ARG A 1 79 ? 27.301 22.030 9.403  1.00 0.00 ? 135 ARG A HD2  10 
ATOM 14828 H HD3  . ARG A 1 79 ? 27.586 21.343 10.998 1.00 0.00 ? 135 ARG A HD3  10 
ATOM 14829 H HE   . ARG A 1 79 ? 27.943 19.199 10.109 1.00 0.00 ? 135 ARG A HE   10 
ATOM 14830 H HH11 . ARG A 1 79 ? 27.596 21.379 7.329  1.00 0.00 ? 135 ARG A HH11 10 
ATOM 14831 H HH12 . ARG A 1 79 ? 28.299 20.173 6.291  1.00 0.00 ? 135 ARG A HH12 10 
ATOM 14832 H HH21 . ARG A 1 79 ? 29.223 18.106 8.763  1.00 0.00 ? 135 ARG A HH21 10 
ATOM 14833 H HH22 . ARG A 1 79 ? 29.033 18.319 7.022  1.00 0.00 ? 135 ARG A HH22 10 
ATOM 14834 N N    . THR A 1 80 ? 22.208 20.467 9.463  1.00 0.00 ? 136 THR A N    10 
ATOM 14835 C CA   . THR A 1 80 ? 21.365 20.005 8.335  1.00 0.00 ? 136 THR A CA   10 
ATOM 14836 C C    . THR A 1 80 ? 20.000 20.713 8.236  1.00 0.00 ? 136 THR A C    10 
ATOM 14837 O O    . THR A 1 80 ? 19.387 20.710 7.169  1.00 0.00 ? 136 THR A O    10 
ATOM 14838 C CB   . THR A 1 80 ? 21.145 18.483 8.436  1.00 0.00 ? 136 THR A CB   10 
ATOM 14839 O OG1  . THR A 1 80 ? 22.394 17.839 8.470  1.00 0.00 ? 136 THR A OG1  10 
ATOM 14840 C CG2  . THR A 1 80 ? 20.403 17.846 7.265  1.00 0.00 ? 136 THR A CG2  10 
ATOM 14841 H H    . THR A 1 80 ? 22.492 19.784 10.151 1.00 0.00 ? 136 THR A H    10 
ATOM 14842 H HA   . THR A 1 80 ? 21.889 20.198 7.399  1.00 0.00 ? 136 THR A HA   10 
ATOM 14843 H HB   . THR A 1 80 ? 20.610 18.259 9.359  1.00 0.00 ? 136 THR A HB   10 
ATOM 14844 H HG1  . THR A 1 80 ? 22.672 17.886 9.387  1.00 0.00 ? 136 THR A HG1  10 
ATOM 14845 H HG21 . THR A 1 80 ? 20.312 16.774 7.440  1.00 0.00 ? 136 THR A HG21 10 
ATOM 14846 H HG22 . THR A 1 80 ? 19.395 18.249 7.166  1.00 0.00 ? 136 THR A HG22 10 
ATOM 14847 H HG23 . THR A 1 80 ? 20.965 18.025 6.348  1.00 0.00 ? 136 THR A HG23 10 
ATOM 14848 N N    . ALA A 1 81 ? 19.497 21.311 9.320  1.00 0.00 ? 137 ALA A N    10 
ATOM 14849 C CA   . ALA A 1 81 ? 18.197 21.983 9.352  1.00 0.00 ? 137 ALA A CA   10 
ATOM 14850 C C    . ALA A 1 81 ? 18.239 23.360 10.045 1.00 0.00 ? 137 ALA A C    10 
ATOM 14851 O O    . ALA A 1 81 ? 19.202 23.723 10.724 1.00 0.00 ? 137 ALA A O    10 
ATOM 14852 C CB   . ALA A 1 81 ? 17.169 21.012 9.965  1.00 0.00 ? 137 ALA A CB   10 
ATOM 14853 H H    . ALA A 1 81 ? 20.056 21.356 10.161 1.00 0.00 ? 137 ALA A H    10 
ATOM 14854 H HA   . ALA A 1 81 ? 17.896 22.191 8.325  1.00 0.00 ? 137 ALA A HA   10 
ATOM 14855 H HB1  . ALA A 1 81 ? 16.171 21.450 9.947  1.00 0.00 ? 137 ALA A HB1  10 
ATOM 14856 H HB2  . ALA A 1 81 ? 17.148 20.087 9.390  1.00 0.00 ? 137 ALA A HB2  10 
ATOM 14857 H HB3  . ALA A 1 81 ? 17.422 20.779 11.000 1.00 0.00 ? 137 ALA A HB3  10 
ATOM 14858 N N    . SER A 1 82 ? 17.193 24.160 9.822  1.00 0.00 ? 138 SER A N    10 
ATOM 14859 C CA   . SER A 1 82 ? 16.979 25.430 10.519 1.00 0.00 ? 138 SER A CA   10 
ATOM 14860 C C    . SER A 1 82 ? 16.486 25.209 11.946 1.00 0.00 ? 138 SER A C    10 
ATOM 14861 O O    . SER A 1 82 ? 15.674 24.326 12.232 1.00 0.00 ? 138 SER A O    10 
ATOM 14862 C CB   . SER A 1 82 ? 15.988 26.337 9.774  1.00 0.00 ? 138 SER A CB   10 
ATOM 14863 O OG   . SER A 1 82 ? 14.738 25.699 9.605  1.00 0.00 ? 138 SER A OG   10 
ATOM 14864 H H    . SER A 1 82 ? 16.421 23.790 9.286  1.00 0.00 ? 138 SER A H    10 
ATOM 14865 H HA   . SER A 1 82 ? 17.936 25.950 10.571 1.00 0.00 ? 138 SER A HA   10 
ATOM 14866 H HB2  . SER A 1 82 ? 15.845 27.247 10.357 1.00 0.00 ? 138 SER A HB2  10 
ATOM 14867 H HB3  . SER A 1 82 ? 16.386 26.617 8.799  1.00 0.00 ? 138 SER A HB3  10 
ATOM 14868 H HG   . SER A 1 82 ? 14.116 26.149 10.181 1.00 0.00 ? 138 SER A HG   10 
ATOM 14869 N N    . VAL A 1 83 ? 16.913 26.100 12.835 1.00 0.00 ? 139 VAL A N    10 
ATOM 14870 C CA   . VAL A 1 83 ? 16.571 26.090 14.267 1.00 0.00 ? 139 VAL A CA   10 
ATOM 14871 C C    . VAL A 1 83 ? 15.343 26.947 14.601 1.00 0.00 ? 139 VAL A C    10 
ATOM 14872 O O    . VAL A 1 83 ? 14.946 27.053 15.761 1.00 0.00 ? 139 VAL A O    10 
ATOM 14873 C CB   . VAL A 1 83 ? 17.781 26.482 15.134 1.00 0.00 ? 139 VAL A CB   10 
ATOM 14874 C CG1  . VAL A 1 83 ? 19.050 25.749 14.678 1.00 0.00 ? 139 VAL A CG1  10 
ATOM 14875 C CG2  . VAL A 1 83 ? 18.099 27.983 15.156 1.00 0.00 ? 139 VAL A CG2  10 
ATOM 14876 H H    . VAL A 1 83 ? 17.596 26.771 12.513 1.00 0.00 ? 139 VAL A H    10 
ATOM 14877 H HA   . VAL A 1 83 ? 16.323 25.065 14.540 1.00 0.00 ? 139 VAL A HA   10 
ATOM 14878 H HB   . VAL A 1 83 ? 17.557 26.159 16.150 1.00 0.00 ? 139 VAL A HB   10 
ATOM 14879 H HG11 . VAL A 1 83 ? 19.452 26.205 13.773 1.00 0.00 ? 139 VAL A HG11 10 
ATOM 14880 H HG12 . VAL A 1 83 ? 19.799 25.799 15.468 1.00 0.00 ? 139 VAL A HG12 10 
ATOM 14881 H HG13 . VAL A 1 83 ? 18.816 24.709 14.448 1.00 0.00 ? 139 VAL A HG13 10 
ATOM 14882 H HG21 . VAL A 1 83 ? 17.225 28.563 15.450 1.00 0.00 ? 139 VAL A HG21 10 
ATOM 14883 H HG22 . VAL A 1 83 ? 18.888 28.182 15.883 1.00 0.00 ? 139 VAL A HG22 10 
ATOM 14884 H HG23 . VAL A 1 83 ? 18.432 28.304 14.169 1.00 0.00 ? 139 VAL A HG23 10 
ATOM 14885 N N    . SER A 1 84 ? 14.730 27.545 13.579 1.00 0.00 ? 140 SER A N    10 
ATOM 14886 C CA   . SER A 1 84 ? 13.436 28.215 13.626 1.00 0.00 ? 140 SER A CA   10 
ATOM 14887 C C    . SER A 1 84 ? 12.485 27.671 12.555 1.00 0.00 ? 140 SER A C    10 
ATOM 14888 O O    . SER A 1 84 ? 12.907 27.372 11.432 1.00 0.00 ? 140 SER A O    10 
ATOM 14889 C CB   . SER A 1 84 ? 13.613 29.709 13.419 1.00 0.00 ? 140 SER A CB   10 
ATOM 14890 O OG   . SER A 1 84 ? 12.326 30.207 13.194 1.00 0.00 ? 140 SER A OG   10 
ATOM 14891 H H    . SER A 1 84 ? 15.129 27.417 12.660 1.00 0.00 ? 140 SER A H    10 
ATOM 14892 H HA   . SER A 1 84 ? 12.978 28.058 14.603 1.00 0.00 ? 140 SER A HA   10 
ATOM 14893 H HB2  . SER A 1 84 ? 14.072 30.164 14.296 1.00 0.00 ? 140 SER A HB2  10 
ATOM 14894 H HB3  . SER A 1 84 ? 14.211 29.927 12.534 1.00 0.00 ? 140 SER A HB3  10 
ATOM 14895 H HG   . SER A 1 84 ? 12.289 31.039 13.672 1.00 0.00 ? 140 SER A HG   10 
ATOM 14896 N N    . ARG A 1 85 ? 11.189 27.620 12.892 1.00 0.00 ? 141 ARG A N    10 
ATOM 14897 C CA   . ARG A 1 85 ? 10.091 27.230 11.999 1.00 0.00 ? 141 ARG A CA   10 
ATOM 14898 C C    . ARG A 1 85 ? 9.690  28.348 11.011 1.00 0.00 ? 141 ARG A C    10 
ATOM 14899 O O    . ARG A 1 85 ? 8.983  28.085 10.039 1.00 0.00 ? 141 ARG A O    10 
ATOM 14900 C CB   . ARG A 1 85 ? 8.933  26.671 12.861 1.00 0.00 ? 141 ARG A CB   10 
ATOM 14901 C CG   . ARG A 1 85 ? 8.188  27.756 13.653 1.00 0.00 ? 141 ARG A CG   10 
ATOM 14902 C CD   . ARG A 1 85 ? 7.033  27.240 14.533 1.00 0.00 ? 141 ARG A CD   10 
ATOM 14903 N NE   . ARG A 1 85 ? 5.853  26.835 13.755 1.00 0.00 ? 141 ARG A NE   10 
ATOM 14904 C CZ   . ARG A 1 85 ? 4.689  26.390 14.199 1.00 0.00 ? 141 ARG A CZ   10 
ATOM 14905 N NH1  . ARG A 1 85 ? 4.426  26.256 15.453 1.00 0.00 ? 141 ARG A NH1  10 
ATOM 14906 N NH2  . ARG A 1 85 ? 3.726  26.049 13.404 1.00 0.00 ? 141 ARG A NH2  10 
ATOM 14907 H H    . ARG A 1 85 ? 10.951 27.999 13.797 1.00 0.00 ? 141 ARG A H    10 
ATOM 14908 H HA   . ARG A 1 85 ? 10.458 26.407 11.385 1.00 0.00 ? 141 ARG A HA   10 
ATOM 14909 H HB2  . ARG A 1 85 ? 8.228  26.131 12.229 1.00 0.00 ? 141 ARG A HB2  10 
ATOM 14910 H HB3  . ARG A 1 85 ? 9.355  25.956 13.568 1.00 0.00 ? 141 ARG A HB3  10 
ATOM 14911 H HG2  . ARG A 1 85 ? 8.906  28.247 14.310 1.00 0.00 ? 141 ARG A HG2  10 
ATOM 14912 H HG3  . ARG A 1 85 ? 7.806  28.500 12.954 1.00 0.00 ? 141 ARG A HG3  10 
ATOM 14913 H HD2  . ARG A 1 85 ? 7.378  26.397 15.131 1.00 0.00 ? 141 ARG A HD2  10 
ATOM 14914 H HD3  . ARG A 1 85 ? 6.744  28.049 15.205 1.00 0.00 ? 141 ARG A HD3  10 
ATOM 14915 H HE   . ARG A 1 85 ? 5.950  26.829 12.749 1.00 0.00 ? 141 ARG A HE   10 
ATOM 14916 H HH11 . ARG A 1 85 ? 5.128  26.435 16.157 1.00 0.00 ? 141 ARG A HH11 10 
ATOM 14917 H HH12 . ARG A 1 85 ? 3.491  26.011 15.747 1.00 0.00 ? 141 ARG A HH12 10 
ATOM 14918 H HH21 . ARG A 1 85 ? 3.817  26.140 12.402 1.00 0.00 ? 141 ARG A HH21 10 
ATOM 14919 H HH22 . ARG A 1 85 ? 2.944  25.512 13.753 1.00 0.00 ? 141 ARG A HH22 10 
ATOM 14920 N N    . SER A 1 86 ? 10.167 29.580 11.244 1.00 0.00 ? 142 SER A N    10 
ATOM 14921 C CA   . SER A 1 86 ? 9.869  30.795 10.461 1.00 0.00 ? 142 SER A CA   10 
ATOM 14922 C C    . SER A 1 86 ? 11.071 31.630 9.977  1.00 0.00 ? 142 SER A C    10 
ATOM 14923 O O    . SER A 1 86 ? 10.830 32.599 9.259  1.00 0.00 ? 142 SER A O    10 
ATOM 14924 C CB   . SER A 1 86 ? 8.974  31.716 11.297 1.00 0.00 ? 142 SER A CB   10 
ATOM 14925 O OG   . SER A 1 86 ? 9.718  32.333 12.319 1.00 0.00 ? 142 SER A OG   10 
ATOM 14926 H H    . SER A 1 86 ? 10.729 29.698 12.075 1.00 0.00 ? 142 SER A H    10 
ATOM 14927 H HA   . SER A 1 86 ? 9.315  30.513 9.566  1.00 0.00 ? 142 SER A HA   10 
ATOM 14928 H HB2  . SER A 1 86 ? 8.563  32.518 10.683 1.00 0.00 ? 142 SER A HB2  10 
ATOM 14929 H HB3  . SER A 1 86 ? 8.157  31.131 11.719 1.00 0.00 ? 142 SER A HB3  10 
ATOM 14930 H HG   . SER A 1 86 ? 9.582  31.800 13.107 1.00 0.00 ? 142 SER A HG   10 
ATOM 14931 N N    . GLN A 1 87 ? 12.326 31.283 10.298 1.00 0.00 ? 143 GLN A N    10 
ATOM 14932 C CA   . GLN A 1 87 ? 13.545 31.993 9.865  1.00 0.00 ? 143 GLN A CA   10 
ATOM 14933 C C    . GLN A 1 87 ? 14.621 31.006 9.398  1.00 0.00 ? 143 GLN A C    10 
ATOM 14934 O O    . GLN A 1 87 ? 14.767 29.922 9.963  1.00 0.00 ? 143 GLN A O    10 
ATOM 14935 C CB   . GLN A 1 87 ? 14.112 32.858 11.006 1.00 0.00 ? 143 GLN A CB   10 
ATOM 14936 C CG   . GLN A 1 87 ? 13.148 33.938 11.515 1.00 0.00 ? 143 GLN A CG   10 
ATOM 14937 C CD   . GLN A 1 87 ? 12.683 34.953 10.473 1.00 0.00 ? 143 GLN A CD   10 
ATOM 14938 O OE1  . GLN A 1 87 ? 13.287 35.190 9.435  1.00 0.00 ? 143 GLN A OE1  10 
ATOM 14939 N NE2  . GLN A 1 87 ? 11.601 35.637 10.779 1.00 0.00 ? 143 GLN A NE2  10 
ATOM 14940 H H    . GLN A 1 87 ? 12.464 30.453 10.857 1.00 0.00 ? 143 GLN A H    10 
ATOM 14941 H HA   . GLN A 1 87 ? 13.319 32.653 9.028  1.00 0.00 ? 143 GLN A HA   10 
ATOM 14942 H HB2  . GLN A 1 87 ? 14.367 32.210 11.845 1.00 0.00 ? 143 GLN A HB2  10 
ATOM 14943 H HB3  . GLN A 1 87 ? 15.030 33.343 10.675 1.00 0.00 ? 143 GLN A HB3  10 
ATOM 14944 H HG2  . GLN A 1 87 ? 12.274 33.448 11.944 1.00 0.00 ? 143 GLN A HG2  10 
ATOM 14945 H HG3  . GLN A 1 87 ? 13.636 34.502 12.309 1.00 0.00 ? 143 GLN A HG3  10 
ATOM 14946 H HE21 . GLN A 1 87 ? 11.061 35.372 11.590 1.00 0.00 ? 143 GLN A HE21 10 
ATOM 14947 H HE22 . GLN A 1 87 ? 11.314 36.375 10.152 1.00 0.00 ? 143 GLN A HE22 10 
ATOM 14948 N N    . ASP A 1 88 ? 15.435 31.413 8.424  1.00 0.00 ? 144 ASP A N    10 
ATOM 14949 C CA   . ASP A 1 88 ? 16.502 30.610 7.819  1.00 0.00 ? 144 ASP A CA   10 
ATOM 14950 C C    . ASP A 1 88 ? 17.785 30.568 8.705  1.00 0.00 ? 144 ASP A C    10 
ATOM 14951 O O    . ASP A 1 88 ? 18.913 30.528 8.209  1.00 0.00 ? 144 ASP A O    10 
ATOM 14952 C CB   . ASP A 1 88 ? 16.754 31.155 6.389  1.00 0.00 ? 144 ASP A CB   10 
ATOM 14953 C CG   . ASP A 1 88 ? 15.538 31.122 5.437  1.00 0.00 ? 144 ASP A CG   10 
ATOM 14954 O OD1  . ASP A 1 88 ? 15.497 31.956 4.501  1.00 0.00 ? 144 ASP A OD1  10 
ATOM 14955 O OD2  . ASP A 1 88 ? 14.624 30.278 5.597  1.00 0.00 ? 144 ASP A OD2  10 
ATOM 14956 H H    . ASP A 1 88 ? 15.240 32.303 7.987  1.00 0.00 ? 144 ASP A H    10 
ATOM 14957 H HA   . ASP A 1 88 ? 16.135 29.588 7.724  1.00 0.00 ? 144 ASP A HA   10 
ATOM 14958 H HB2  . ASP A 1 88 ? 17.079 32.193 6.468  1.00 0.00 ? 144 ASP A HB2  10 
ATOM 14959 H HB3  . ASP A 1 88 ? 17.571 30.600 5.929  1.00 0.00 ? 144 ASP A HB3  10 
ATOM 14960 N N    . VAL A 1 89 ? 17.627 30.571 10.038 1.00 0.00 ? 145 VAL A N    10 
ATOM 14961 C CA   . VAL A 1 89 ? 18.718 30.496 11.028 1.00 0.00 ? 145 VAL A CA   10 
ATOM 14962 C C    . VAL A 1 89 ? 19.235 29.049 11.130 1.00 0.00 ? 145 VAL A C    10 
ATOM 14963 O O    . VAL A 1 89 ? 18.527 28.149 11.585 1.00 0.00 ? 145 VAL A O    10 
ATOM 14964 C CB   . VAL A 1 89 ? 18.303 31.099 12.395 1.00 0.00 ? 145 VAL A CB   10 
ATOM 14965 C CG1  . VAL A 1 89 ? 16.989 30.545 12.966 1.00 0.00 ? 145 VAL A CG1  10 
ATOM 14966 C CG2  . VAL A 1 89 ? 19.443 30.976 13.408 1.00 0.00 ? 145 VAL A CG2  10 
ATOM 14967 H H    . VAL A 1 89 ? 16.678 30.526 10.383 1.00 0.00 ? 145 VAL A H    10 
ATOM 14968 H HA   . VAL A 1 89 ? 19.537 31.123 10.677 1.00 0.00 ? 145 VAL A HA   10 
ATOM 14969 H HB   . VAL A 1 89 ? 18.150 32.171 12.274 1.00 0.00 ? 145 VAL A HB   10 
ATOM 14970 H HG11 . VAL A 1 89 ? 16.993 29.456 13.016 1.00 0.00 ? 145 VAL A HG11 10 
ATOM 14971 H HG12 . VAL A 1 89 ? 16.828 30.947 13.966 1.00 0.00 ? 145 VAL A HG12 10 
ATOM 14972 H HG13 . VAL A 1 89 ? 16.161 30.868 12.336 1.00 0.00 ? 145 VAL A HG13 10 
ATOM 14973 H HG21 . VAL A 1 89 ? 19.118 31.380 14.366 1.00 0.00 ? 145 VAL A HG21 10 
ATOM 14974 H HG22 . VAL A 1 89 ? 19.759 29.941 13.539 1.00 0.00 ? 145 VAL A HG22 10 
ATOM 14975 H HG23 . VAL A 1 89 ? 20.288 31.571 13.060 1.00 0.00 ? 145 VAL A HG23 10 
ATOM 14976 N N    . LYS A 1 90 ? 20.487 28.811 10.719 1.00 0.00 ? 146 LYS A N    10 
ATOM 14977 C CA   . LYS A 1 90 ? 21.199 27.519 10.790 1.00 0.00 ? 146 LYS A CA   10 
ATOM 14978 C C    . LYS A 1 90 ? 22.684 27.738 11.047 1.00 0.00 ? 146 LYS A C    10 
ATOM 14979 O O    . LYS A 1 90 ? 23.194 28.825 10.789 1.00 0.00 ? 146 LYS A O    10 
ATOM 14980 C CB   . LYS A 1 90 ? 20.974 26.642 9.537  1.00 0.00 ? 146 LYS A CB   10 
ATOM 14981 C CG   . LYS A 1 90 ? 21.797 26.958 8.265  1.00 0.00 ? 146 LYS A CG   10 
ATOM 14982 C CD   . LYS A 1 90 ? 21.507 28.309 7.593  1.00 0.00 ? 146 LYS A CD   10 
ATOM 14983 C CE   . LYS A 1 90 ? 22.391 28.525 6.352  1.00 0.00 ? 146 LYS A CE   10 
ATOM 14984 N NZ   . LYS A 1 90 ? 22.034 27.681 5.194  1.00 0.00 ? 146 LYS A NZ   10 
ATOM 14985 H H    . LYS A 1 90 ? 21.021 29.596 10.373 1.00 0.00 ? 146 LYS A H    10 
ATOM 14986 H HA   . LYS A 1 90 ? 20.804 26.966 11.642 1.00 0.00 ? 146 LYS A HA   10 
ATOM 14987 H HB2  . LYS A 1 90 ? 21.249 25.626 9.820  1.00 0.00 ? 146 LYS A HB2  10 
ATOM 14988 H HB3  . LYS A 1 90 ? 19.911 26.622 9.300  1.00 0.00 ? 146 LYS A HB3  10 
ATOM 14989 H HG2  . LYS A 1 90 ? 22.859 26.912 8.508  1.00 0.00 ? 146 LYS A HG2  10 
ATOM 14990 H HG3  . LYS A 1 90 ? 21.614 26.168 7.536  1.00 0.00 ? 146 LYS A HG3  10 
ATOM 14991 H HD2  . LYS A 1 90 ? 20.452 28.381 7.331  1.00 0.00 ? 146 LYS A HD2  10 
ATOM 14992 H HD3  . LYS A 1 90 ? 21.742 29.108 8.296  1.00 0.00 ? 146 LYS A HD3  10 
ATOM 14993 H HE2  . LYS A 1 90 ? 22.315 29.569 6.049  1.00 0.00 ? 146 LYS A HE2  10 
ATOM 14994 H HE3  . LYS A 1 90 ? 23.428 28.327 6.622  1.00 0.00 ? 146 LYS A HE3  10 
ATOM 14995 H HZ1  . LYS A 1 90 ? 22.116 26.693 5.386  1.00 0.00 ? 146 LYS A HZ1  10 
ATOM 14996 H HZ2  . LYS A 1 90 ? 21.081 27.834 4.896  1.00 0.00 ? 146 LYS A HZ2  10 
ATOM 14997 H HZ3  . LYS A 1 90 ? 22.631 27.840 4.396  1.00 0.00 ? 146 LYS A HZ3  10 
ATOM 14998 N N    . LEU A 1 91 ? 23.353 26.717 11.576 1.00 0.00 ? 147 LEU A N    10 
ATOM 14999 C CA   . LEU A 1 91 ? 24.735 26.799 12.067 1.00 0.00 ? 147 LEU A CA   10 
ATOM 15000 C C    . LEU A 1 91 ? 25.729 27.211 10.958 1.00 0.00 ? 147 LEU A C    10 
ATOM 15001 O O    . LEU A 1 91 ? 25.908 26.479 9.982  1.00 0.00 ? 147 LEU A O    10 
ATOM 15002 C CB   . LEU A 1 91 ? 25.086 25.426 12.672 1.00 0.00 ? 147 LEU A CB   10 
ATOM 15003 C CG   . LEU A 1 91 ? 24.564 25.231 14.110 1.00 0.00 ? 147 LEU A CG   10 
ATOM 15004 C CD1  . LEU A 1 91 ? 24.170 23.771 14.337 1.00 0.00 ? 147 LEU A CD1  10 
ATOM 15005 C CD2  . LEU A 1 91 ? 25.623 25.636 15.137 1.00 0.00 ? 147 LEU A CD2  10 
ATOM 15006 H H    . LEU A 1 91 ? 22.854 25.847 11.697 1.00 0.00 ? 147 LEU A H    10 
ATOM 15007 H HA   . LEU A 1 91 ? 24.796 27.545 12.860 1.00 0.00 ? 147 LEU A HA   10 
ATOM 15008 H HB2  . LEU A 1 91 ? 24.649 24.667 12.024 1.00 0.00 ? 147 LEU A HB2  10 
ATOM 15009 H HB3  . LEU A 1 91 ? 26.166 25.280 12.669 1.00 0.00 ? 147 LEU A HB3  10 
ATOM 15010 H HG   . LEU A 1 91 ? 23.675 25.843 14.264 1.00 0.00 ? 147 LEU A HG   10 
ATOM 15011 H HD11 . LEU A 1 91 ? 24.986 23.118 14.026 1.00 0.00 ? 147 LEU A HD11 10 
ATOM 15012 H HD12 . LEU A 1 91 ? 23.953 23.591 15.390 1.00 0.00 ? 147 LEU A HD12 10 
ATOM 15013 H HD13 . LEU A 1 91 ? 23.282 23.545 13.747 1.00 0.00 ? 147 LEU A HD13 10 
ATOM 15014 H HD21 . LEU A 1 91 ? 26.476 24.958 15.121 1.00 0.00 ? 147 LEU A HD21 10 
ATOM 15015 H HD22 . LEU A 1 91 ? 25.995 26.635 14.906 1.00 0.00 ? 147 LEU A HD22 10 
ATOM 15016 H HD23 . LEU A 1 91 ? 25.173 25.640 16.129 1.00 0.00 ? 147 LEU A HD23 10 
ATOM 15017 N N    . ARG A 1 92 ? 26.435 28.335 11.148 1.00 0.00 ? 148 ARG A N    10 
ATOM 15018 C CA   . ARG A 1 92 ? 27.450 28.886 10.229 1.00 0.00 ? 148 ARG A CA   10 
ATOM 15019 C C    . ARG A 1 92 ? 28.834 28.937 10.886 1.00 0.00 ? 148 ARG A C    10 
ATOM 15020 O O    . ARG A 1 92 ? 28.975 29.169 12.085 1.00 0.00 ? 148 ARG A O    10 
ATOM 15021 C CB   . ARG A 1 92 ? 27.072 30.311 9.760  1.00 0.00 ? 148 ARG A CB   10 
ATOM 15022 C CG   . ARG A 1 92 ? 25.890 30.374 8.775  1.00 0.00 ? 148 ARG A CG   10 
ATOM 15023 C CD   . ARG A 1 92 ? 25.543 31.823 8.381  1.00 0.00 ? 148 ARG A CD   10 
ATOM 15024 N NE   . ARG A 1 92 ? 24.591 31.871 7.250  1.00 0.00 ? 148 ARG A NE   10 
ATOM 15025 C CZ   . ARG A 1 92 ? 23.335 32.274 7.259  1.00 0.00 ? 148 ARG A CZ   10 
ATOM 15026 N NH1  . ARG A 1 92 ? 22.721 32.751 8.295  1.00 0.00 ? 148 ARG A NH1  10 
ATOM 15027 N NH2  . ARG A 1 92 ? 22.643 32.181 6.169  1.00 0.00 ? 148 ARG A NH2  10 
ATOM 15028 H H    . ARG A 1 92 ? 26.127 28.941 11.894 1.00 0.00 ? 148 ARG A H    10 
ATOM 15029 H HA   . ARG A 1 92 ? 27.525 28.240 9.355  1.00 0.00 ? 148 ARG A HA   10 
ATOM 15030 H HB2  . ARG A 1 92 ? 26.871 30.944 10.625 1.00 0.00 ? 148 ARG A HB2  10 
ATOM 15031 H HB3  . ARG A 1 92 ? 27.940 30.731 9.252  1.00 0.00 ? 148 ARG A HB3  10 
ATOM 15032 H HG2  . ARG A 1 92 ? 26.168 29.821 7.878  1.00 0.00 ? 148 ARG A HG2  10 
ATOM 15033 H HG3  . ARG A 1 92 ? 25.008 29.907 9.214  1.00 0.00 ? 148 ARG A HG3  10 
ATOM 15034 H HD2  . ARG A 1 92 ? 25.137 32.346 9.247  1.00 0.00 ? 148 ARG A HD2  10 
ATOM 15035 H HD3  . ARG A 1 92 ? 26.457 32.339 8.087  1.00 0.00 ? 148 ARG A HD3  10 
ATOM 15036 H HE   . ARG A 1 92 ? 24.901 31.491 6.367  1.00 0.00 ? 148 ARG A HE   10 
ATOM 15037 H HH11 . ARG A 1 92 ? 23.218 33.024 9.130  1.00 0.00 ? 148 ARG A HH11 10 
ATOM 15038 H HH12 . ARG A 1 92 ? 21.742 32.983 8.203  1.00 0.00 ? 148 ARG A HH12 10 
ATOM 15039 H HH21 . ARG A 1 92 ? 23.096 31.857 5.326  1.00 0.00 ? 148 ARG A HH21 10 
ATOM 15040 H HH22 . ARG A 1 92 ? 21.686 32.501 6.131  1.00 0.00 ? 148 ARG A HH22 10 
ATOM 15041 N N    . ASP A 1 93 ? 29.863 28.745 10.069 1.00 0.00 ? 149 ASP A N    10 
ATOM 15042 C CA   . ASP A 1 93 ? 31.267 28.733 10.484 1.00 0.00 ? 149 ASP A CA   10 
ATOM 15043 C C    . ASP A 1 93 ? 31.952 30.096 10.232 1.00 0.00 ? 149 ASP A C    10 
ATOM 15044 O O    . ASP A 1 93 ? 32.334 30.438 9.103  1.00 0.00 ? 149 ASP A O    10 
ATOM 15045 C CB   . ASP A 1 93 ? 32.023 27.550 9.853  1.00 0.00 ? 149 ASP A CB   10 
ATOM 15046 C CG   . ASP A 1 93 ? 31.412 26.172 10.158 1.00 0.00 ? 149 ASP A CG   10 
ATOM 15047 O OD1  . ASP A 1 93 ? 31.596 25.245 9.335  1.00 0.00 ? 149 ASP A OD1  10 
ATOM 15048 O OD2  . ASP A 1 93 ? 30.814 25.992 11.246 1.00 0.00 ? 149 ASP A OD2  10 
ATOM 15049 H H    . ASP A 1 93 ? 29.645 28.582 9.097  1.00 0.00 ? 149 ASP A H    10 
ATOM 15050 H HA   . ASP A 1 93 ? 31.295 28.550 11.558 1.00 0.00 ? 149 ASP A HA   10 
ATOM 15051 H HB2  . ASP A 1 93 ? 32.091 27.687 8.773  1.00 0.00 ? 149 ASP A HB2  10 
ATOM 15052 H HB3  . ASP A 1 93 ? 33.035 27.567 10.258 1.00 0.00 ? 149 ASP A HB3  10 
ATOM 15053 N N    . MET A 1 94 ? 32.083 30.885 11.306 1.00 0.00 ? 150 MET A N    10 
ATOM 15054 C CA   . MET A 1 94 ? 32.773 32.194 11.361 1.00 0.00 ? 150 MET A CA   10 
ATOM 15055 C C    . MET A 1 94 ? 34.307 32.087 11.258 1.00 0.00 ? 150 MET A C    10 
ATOM 15056 O O    . MET A 1 94 ? 34.903 31.085 11.713 1.00 0.00 ? 150 MET A O    10 
ATOM 15057 C CB   . MET A 1 94 ? 32.298 32.986 12.597 1.00 0.00 ? 150 MET A CB   10 
ATOM 15058 C CG   . MET A 1 94 ? 32.726 32.416 13.959 1.00 0.00 ? 150 MET A CG   10 
ATOM 15059 S SD   . MET A 1 94 ? 31.640 31.103 14.584 1.00 0.00 ? 150 MET A SD   10 
ATOM 15060 C CE   . MET A 1 94 ? 32.253 30.893 16.282 1.00 0.00 ? 150 MET A CE   10 
ATOM 15061 O OXT  . MET A 1 94 ? 34.925 33.020 10.698 1.00 0.00 ? 150 MET A OXT  10 
ATOM 15062 H H    . MET A 1 94 ? 31.741 30.517 12.182 1.00 0.00 ? 150 MET A H    10 
ATOM 15063 H HA   . MET A 1 94 ? 32.469 32.790 10.500 1.00 0.00 ? 150 MET A HA   10 
ATOM 15064 H HB2  . MET A 1 94 ? 32.681 34.002 12.506 1.00 0.00 ? 150 MET A HB2  10 
ATOM 15065 H HB3  . MET A 1 94 ? 31.211 33.061 12.580 1.00 0.00 ? 150 MET A HB3  10 
ATOM 15066 H HG2  . MET A 1 94 ? 33.744 32.032 13.898 1.00 0.00 ? 150 MET A HG2  10 
ATOM 15067 H HG3  . MET A 1 94 ? 32.713 33.233 14.681 1.00 0.00 ? 150 MET A HG3  10 
ATOM 15068 H HE1  . MET A 1 94 ? 32.275 31.855 16.794 1.00 0.00 ? 150 MET A HE1  10 
ATOM 15069 H HE2  . MET A 1 94 ? 31.583 30.222 16.820 1.00 0.00 ? 150 MET A HE2  10 
ATOM 15070 H HE3  . MET A 1 94 ? 33.253 30.459 16.278 1.00 0.00 ? 150 MET A HE3  10 
ATOM 15071 N N    . GLY A 1 1  ? 34.079 21.331 10.047 1.00 0.00 ? 57  GLY A N    11 
ATOM 15072 C CA   . GLY A 1 1  ? 35.134 21.914 10.884 1.00 0.00 ? 57  GLY A CA   11 
ATOM 15073 C C    . GLY A 1 1  ? 34.542 22.742 12.015 1.00 0.00 ? 57  GLY A C    11 
ATOM 15074 O O    . GLY A 1 1  ? 33.564 23.473 11.834 1.00 0.00 ? 57  GLY A O    11 
ATOM 15075 H H1   . GLY A 1 1  ? 33.596 22.052 9.531  1.00 0.00 ? 57  GLY A H1   11 
ATOM 15076 H H2   . GLY A 1 1  ? 34.511 20.700 9.388  1.00 0.00 ? 57  GLY A H2   11 
ATOM 15077 H H3   . GLY A 1 1  ? 33.416 20.811 10.604 1.00 0.00 ? 57  GLY A H3   11 
ATOM 15078 H HA2  . GLY A 1 1  ? 35.736 21.106 11.299 1.00 0.00 ? 57  GLY A HA2  11 
ATOM 15079 H HA3  . GLY A 1 1  ? 35.786 22.533 10.268 1.00 0.00 ? 57  GLY A HA3  11 
ATOM 15080 N N    . GLY A 1 2  ? 35.117 22.615 13.207 1.00 0.00 ? 58  GLY A N    11 
ATOM 15081 C CA   . GLY A 1 2  ? 34.692 23.299 14.430 1.00 0.00 ? 58  GLY A CA   11 
ATOM 15082 C C    . GLY A 1 2  ? 35.224 24.732 14.547 1.00 0.00 ? 58  GLY A C    11 
ATOM 15083 O O    . GLY A 1 2  ? 35.575 25.370 13.553 1.00 0.00 ? 58  GLY A O    11 
ATOM 15084 H H    . GLY A 1 2  ? 35.909 21.994 13.295 1.00 0.00 ? 58  GLY A H    11 
ATOM 15085 H HA2  . GLY A 1 2  ? 33.603 23.311 14.484 1.00 0.00 ? 58  GLY A HA2  11 
ATOM 15086 H HA3  . GLY A 1 2  ? 35.050 22.734 15.290 1.00 0.00 ? 58  GLY A HA3  11 
ATOM 15087 N N    . GLY A 1 3  ? 35.295 25.246 15.775 1.00 0.00 ? 59  GLY A N    11 
ATOM 15088 C CA   . GLY A 1 3  ? 35.666 26.633 16.086 1.00 0.00 ? 59  GLY A CA   11 
ATOM 15089 C C    . GLY A 1 3  ? 34.646 27.386 16.940 1.00 0.00 ? 59  GLY A C    11 
ATOM 15090 O O    . GLY A 1 3  ? 34.943 28.465 17.450 1.00 0.00 ? 59  GLY A O    11 
ATOM 15091 H H    . GLY A 1 3  ? 35.036 24.657 16.553 1.00 0.00 ? 59  GLY A H    11 
ATOM 15092 H HA2  . GLY A 1 3  ? 36.613 26.635 16.626 1.00 0.00 ? 59  GLY A HA2  11 
ATOM 15093 H HA3  . GLY A 1 3  ? 35.782 27.204 15.165 1.00 0.00 ? 59  GLY A HA3  11 
ATOM 15094 N N    . TRP A 1 4  ? 33.442 26.839 17.108 1.00 0.00 ? 60  TRP A N    11 
ATOM 15095 C CA   . TRP A 1 4  ? 32.326 27.507 17.797 1.00 0.00 ? 60  TRP A CA   11 
ATOM 15096 C C    . TRP A 1 4  ? 32.252 27.193 19.295 1.00 0.00 ? 60  TRP A C    11 
ATOM 15097 O O    . TRP A 1 4  ? 31.353 27.661 19.989 1.00 0.00 ? 60  TRP A O    11 
ATOM 15098 C CB   . TRP A 1 4  ? 30.996 27.187 17.093 1.00 0.00 ? 60  TRP A CB   11 
ATOM 15099 C CG   . TRP A 1 4  ? 31.008 27.290 15.599 1.00 0.00 ? 60  TRP A CG   11 
ATOM 15100 C CD1  . TRP A 1 4  ? 30.926 26.253 14.736 1.00 0.00 ? 60  TRP A CD1  11 
ATOM 15101 C CD2  . TRP A 1 4  ? 31.159 28.486 14.774 1.00 0.00 ? 60  TRP A CD2  11 
ATOM 15102 N NE1  . TRP A 1 4  ? 30.993 26.725 13.440 1.00 0.00 ? 60  TRP A NE1  11 
ATOM 15103 C CE2  . TRP A 1 4  ? 31.193 28.088 13.404 1.00 0.00 ? 60  TRP A CE2  11 
ATOM 15104 C CE3  . TRP A 1 4  ? 31.314 29.861 15.047 1.00 0.00 ? 60  TRP A CE3  11 
ATOM 15105 C CZ2  . TRP A 1 4  ? 31.418 29.003 12.364 1.00 0.00 ? 60  TRP A CZ2  11 
ATOM 15106 C CZ3  . TRP A 1 4  ? 31.528 30.788 14.012 1.00 0.00 ? 60  TRP A CZ3  11 
ATOM 15107 C CH2  . TRP A 1 4  ? 31.589 30.363 12.674 1.00 0.00 ? 60  TRP A CH2  11 
ATOM 15108 H H    . TRP A 1 4  ? 33.276 25.933 16.694 1.00 0.00 ? 60  TRP A H    11 
ATOM 15109 H HA   . TRP A 1 4  ? 32.480 28.584 17.733 1.00 0.00 ? 60  TRP A HA   11 
ATOM 15110 H HB2  . TRP A 1 4  ? 30.677 26.184 17.375 1.00 0.00 ? 60  TRP A HB2  11 
ATOM 15111 H HB3  . TRP A 1 4  ? 30.242 27.885 17.456 1.00 0.00 ? 60  TRP A HB3  11 
ATOM 15112 H HD1  . TRP A 1 4  ? 30.839 25.218 15.030 1.00 0.00 ? 60  TRP A HD1  11 
ATOM 15113 H HE1  . TRP A 1 4  ? 30.981 26.132 12.622 1.00 0.00 ? 60  TRP A HE1  11 
ATOM 15114 H HE3  . TRP A 1 4  ? 31.275 30.210 16.069 1.00 0.00 ? 60  TRP A HE3  11 
ATOM 15115 H HZ2  . TRP A 1 4  ? 31.453 28.666 11.338 1.00 0.00 ? 60  TRP A HZ2  11 
ATOM 15116 H HZ3  . TRP A 1 4  ? 31.654 31.832 14.257 1.00 0.00 ? 60  TRP A HZ3  11 
ATOM 15117 H HH2  . TRP A 1 4  ? 31.752 31.083 11.886 1.00 0.00 ? 60  TRP A HH2  11 
ATOM 15118 N N    . TYR A 1 5  ? 33.196 26.421 19.822 1.00 0.00 ? 61  TYR A N    11 
ATOM 15119 C CA   . TYR A 1 5  ? 33.311 26.147 21.248 1.00 0.00 ? 61  TYR A CA   11 
ATOM 15120 C C    . TYR A 1 5  ? 34.066 27.241 22.037 1.00 0.00 ? 61  TYR A C    11 
ATOM 15121 O O    . TYR A 1 5  ? 35.233 27.521 21.756 1.00 0.00 ? 61  TYR A O    11 
ATOM 15122 C CB   . TYR A 1 5  ? 33.924 24.759 21.373 1.00 0.00 ? 61  TYR A CB   11 
ATOM 15123 C CG   . TYR A 1 5  ? 33.829 24.223 22.774 1.00 0.00 ? 61  TYR A CG   11 
ATOM 15124 C CD1  . TYR A 1 5  ? 32.694 23.486 23.144 1.00 0.00 ? 61  TYR A CD1  11 
ATOM 15125 C CD2  . TYR A 1 5  ? 34.809 24.546 23.723 1.00 0.00 ? 61  TYR A CD2  11 
ATOM 15126 C CE1  . TYR A 1 5  ? 32.536 23.052 24.472 1.00 0.00 ? 61  TYR A CE1  11 
ATOM 15127 C CE2  . TYR A 1 5  ? 34.661 24.116 25.052 1.00 0.00 ? 61  TYR A CE2  11 
ATOM 15128 C CZ   . TYR A 1 5  ? 33.533 23.363 25.425 1.00 0.00 ? 61  TYR A CZ   11 
ATOM 15129 O OH   . TYR A 1 5  ? 33.412 22.997 26.721 1.00 0.00 ? 61  TYR A OH   11 
ATOM 15130 H H    . TYR A 1 5  ? 33.916 26.064 19.210 1.00 0.00 ? 61  TYR A H    11 
ATOM 15131 H HA   . TYR A 1 5  ? 32.306 26.092 21.667 1.00 0.00 ? 61  TYR A HA   11 
ATOM 15132 H HB2  . TYR A 1 5  ? 33.370 24.087 20.718 1.00 0.00 ? 61  TYR A HB2  11 
ATOM 15133 H HB3  . TYR A 1 5  ? 34.961 24.776 21.036 1.00 0.00 ? 61  TYR A HB3  11 
ATOM 15134 H HD1  . TYR A 1 5  ? 31.932 23.281 22.407 1.00 0.00 ? 61  TYR A HD1  11 
ATOM 15135 H HD2  . TYR A 1 5  ? 35.653 25.154 23.432 1.00 0.00 ? 61  TYR A HD2  11 
ATOM 15136 H HE1  . TYR A 1 5  ? 31.641 22.520 24.758 1.00 0.00 ? 61  TYR A HE1  11 
ATOM 15137 H HE2  . TYR A 1 5  ? 35.388 24.379 25.805 1.00 0.00 ? 61  TYR A HE2  11 
ATOM 15138 H HH   . TYR A 1 5  ? 33.031 22.119 26.791 1.00 0.00 ? 61  TYR A HH   11 
ATOM 15139 N N    . TYR A 1 6  ? 33.400 27.837 23.034 1.00 0.00 ? 62  TYR A N    11 
ATOM 15140 C CA   . TYR A 1 6  ? 33.892 28.919 23.903 1.00 0.00 ? 62  TYR A CA   11 
ATOM 15141 C C    . TYR A 1 6  ? 34.025 28.513 25.381 1.00 0.00 ? 62  TYR A C    11 
ATOM 15142 O O    . TYR A 1 6  ? 34.571 29.285 26.173 1.00 0.00 ? 62  TYR A O    11 
ATOM 15143 C CB   . TYR A 1 6  ? 32.944 30.126 23.775 1.00 0.00 ? 62  TYR A CB   11 
ATOM 15144 C CG   . TYR A 1 6  ? 33.193 31.013 22.570 1.00 0.00 ? 62  TYR A CG   11 
ATOM 15145 C CD1  . TYR A 1 6  ? 33.632 32.340 22.753 1.00 0.00 ? 62  TYR A CD1  11 
ATOM 15146 C CD2  . TYR A 1 6  ? 32.944 30.531 21.271 1.00 0.00 ? 62  TYR A CD2  11 
ATOM 15147 C CE1  . TYR A 1 6  ? 33.834 33.181 21.643 1.00 0.00 ? 62  TYR A CE1  11 
ATOM 15148 C CE2  . TYR A 1 6  ? 33.074 31.386 20.165 1.00 0.00 ? 62  TYR A CE2  11 
ATOM 15149 C CZ   . TYR A 1 6  ? 33.544 32.696 20.345 1.00 0.00 ? 62  TYR A CZ   11 
ATOM 15150 O OH   . TYR A 1 6  ? 33.713 33.448 19.234 1.00 0.00 ? 62  TYR A OH   11 
ATOM 15151 H H    . TYR A 1 6  ? 32.434 27.578 23.172 1.00 0.00 ? 62  TYR A H    11 
ATOM 15152 H HA   . TYR A 1 6  ? 34.888 29.229 23.588 1.00 0.00 ? 62  TYR A HA   11 
ATOM 15153 H HB2  . TYR A 1 6  ? 31.913 29.774 23.734 1.00 0.00 ? 62  TYR A HB2  11 
ATOM 15154 H HB3  . TYR A 1 6  ? 33.017 30.741 24.672 1.00 0.00 ? 62  TYR A HB3  11 
ATOM 15155 H HD1  . TYR A 1 6  ? 33.819 32.719 23.747 1.00 0.00 ? 62  TYR A HD1  11 
ATOM 15156 H HD2  . TYR A 1 6  ? 32.612 29.514 21.119 1.00 0.00 ? 62  TYR A HD2  11 
ATOM 15157 H HE1  . TYR A 1 6  ? 34.195 34.187 21.798 1.00 0.00 ? 62  TYR A HE1  11 
ATOM 15158 H HE2  . TYR A 1 6  ? 32.814 31.056 19.171 1.00 0.00 ? 62  TYR A HE2  11 
ATOM 15159 H HH   . TYR A 1 6  ? 33.932 34.357 19.455 1.00 0.00 ? 62  TYR A HH   11 
ATOM 15160 N N    . GLY A 1 7  ? 33.591 27.309 25.774 1.00 0.00 ? 63  GLY A N    11 
ATOM 15161 C CA   . GLY A 1 7  ? 33.872 26.812 27.122 1.00 0.00 ? 63  GLY A CA   11 
ATOM 15162 C C    . GLY A 1 7  ? 33.190 27.649 28.216 1.00 0.00 ? 63  GLY A C    11 
ATOM 15163 O O    . GLY A 1 7  ? 31.974 27.848 28.189 1.00 0.00 ? 63  GLY A O    11 
ATOM 15164 H H    . GLY A 1 7  ? 33.117 26.713 25.111 1.00 0.00 ? 63  GLY A H    11 
ATOM 15165 H HA2  . GLY A 1 7  ? 33.561 25.771 27.215 1.00 0.00 ? 63  GLY A HA2  11 
ATOM 15166 H HA3  . GLY A 1 7  ? 34.952 26.854 27.267 1.00 0.00 ? 63  GLY A HA3  11 
ATOM 15167 N N    . ARG A 1 8  ? 33.959 28.121 29.201 1.00 0.00 ? 64  ARG A N    11 
ATOM 15168 C CA   . ARG A 1 8  ? 33.522 28.981 30.310 1.00 0.00 ? 64  ARG A CA   11 
ATOM 15169 C C    . ARG A 1 8  ? 33.324 30.410 29.794 1.00 0.00 ? 64  ARG A C    11 
ATOM 15170 O O    . ARG A 1 8  ? 34.235 31.237 29.848 1.00 0.00 ? 64  ARG A O    11 
ATOM 15171 C CB   . ARG A 1 8  ? 34.513 28.857 31.490 1.00 0.00 ? 64  ARG A CB   11 
ATOM 15172 C CG   . ARG A 1 8  ? 33.949 29.290 32.850 1.00 0.00 ? 64  ARG A CG   11 
ATOM 15173 C CD   . ARG A 1 8  ? 33.628 30.786 32.905 1.00 0.00 ? 64  ARG A CD   11 
ATOM 15174 N NE   . ARG A 1 8  ? 33.310 31.247 34.267 1.00 0.00 ? 64  ARG A NE   11 
ATOM 15175 C CZ   . ARG A 1 8  ? 34.119 31.578 35.253 1.00 0.00 ? 64  ARG A CZ   11 
ATOM 15176 N NH1  . ARG A 1 8  ? 35.401 31.501 35.147 1.00 0.00 ? 64  ARG A NH1  11 
ATOM 15177 N NH2  . ARG A 1 8  ? 33.654 32.025 36.377 1.00 0.00 ? 64  ARG A NH2  11 
ATOM 15178 H H    . ARG A 1 8  ? 34.950 27.940 29.125 1.00 0.00 ? 64  ARG A H    11 
ATOM 15179 H HA   . ARG A 1 8  ? 32.554 28.637 30.674 1.00 0.00 ? 64  ARG A HA   11 
ATOM 15180 H HB2  . ARG A 1 8  ? 34.794 27.810 31.599 1.00 0.00 ? 64  ARG A HB2  11 
ATOM 15181 H HB3  . ARG A 1 8  ? 35.420 29.424 31.281 1.00 0.00 ? 64  ARG A HB3  11 
ATOM 15182 H HG2  . ARG A 1 8  ? 33.039 28.725 33.050 1.00 0.00 ? 64  ARG A HG2  11 
ATOM 15183 H HG3  . ARG A 1 8  ? 34.683 29.045 33.619 1.00 0.00 ? 64  ARG A HG3  11 
ATOM 15184 H HD2  . ARG A 1 8  ? 34.446 31.370 32.485 1.00 0.00 ? 64  ARG A HD2  11 
ATOM 15185 H HD3  . ARG A 1 8  ? 32.758 30.954 32.270 1.00 0.00 ? 64  ARG A HD3  11 
ATOM 15186 H HE   . ARG A 1 8  ? 32.336 31.454 34.437 1.00 0.00 ? 64  ARG A HE   11 
ATOM 15187 H HH11 . ARG A 1 8  ? 35.811 31.389 34.230 1.00 0.00 ? 64  ARG A HH11 11 
ATOM 15188 H HH12 . ARG A 1 8  ? 35.987 31.792 35.917 1.00 0.00 ? 64  ARG A HH12 11 
ATOM 15189 H HH21 . ARG A 1 8  ? 32.656 32.117 36.504 1.00 0.00 ? 64  ARG A HH21 11 
ATOM 15190 H HH22 . ARG A 1 8  ? 34.265 32.206 37.160 1.00 0.00 ? 64  ARG A HH22 11 
ATOM 15191 N N    . ILE A 1 9  ? 32.104 30.674 29.325 1.00 0.00 ? 65  ILE A N    11 
ATOM 15192 C CA   . ILE A 1 9  ? 31.572 31.981 28.910 1.00 0.00 ? 65  ILE A CA   11 
ATOM 15193 C C    . ILE A 1 9  ? 30.132 32.095 29.401 1.00 0.00 ? 65  ILE A C    11 
ATOM 15194 O O    . ILE A 1 9  ? 29.396 31.108 29.441 1.00 0.00 ? 65  ILE A O    11 
ATOM 15195 C CB   . ILE A 1 9  ? 31.687 32.178 27.366 1.00 0.00 ? 65  ILE A CB   11 
ATOM 15196 C CG1  . ILE A 1 9  ? 33.124 32.572 26.958 1.00 0.00 ? 65  ILE A CG1  11 
ATOM 15197 C CG2  . ILE A 1 9  ? 30.681 33.156 26.707 1.00 0.00 ? 65  ILE A CG2  11 
ATOM 15198 C CD1  . ILE A 1 9  ? 33.661 33.848 27.618 1.00 0.00 ? 65  ILE A CD1  11 
ATOM 15199 H H    . ILE A 1 9  ? 31.449 29.906 29.329 1.00 0.00 ? 65  ILE A H    11 
ATOM 15200 H HA   . ILE A 1 9  ? 32.131 32.749 29.444 1.00 0.00 ? 65  ILE A HA   11 
ATOM 15201 H HB   . ILE A 1 9  ? 31.478 31.212 26.905 1.00 0.00 ? 65  ILE A HB   11 
ATOM 15202 H HG12 . ILE A 1 9  ? 33.801 31.752 27.198 1.00 0.00 ? 65  ILE A HG12 11 
ATOM 15203 H HG13 . ILE A 1 9  ? 33.160 32.720 25.878 1.00 0.00 ? 65  ILE A HG13 11 
ATOM 15204 H HG21 . ILE A 1 9  ? 30.834 33.167 25.627 1.00 0.00 ? 65  ILE A HG21 11 
ATOM 15205 H HG22 . ILE A 1 9  ? 29.654 32.835 26.881 1.00 0.00 ? 65  ILE A HG22 11 
ATOM 15206 H HG23 . ILE A 1 9  ? 30.802 34.177 27.067 1.00 0.00 ? 65  ILE A HG23 11 
ATOM 15207 H HD11 . ILE A 1 9  ? 34.637 34.081 27.193 1.00 0.00 ? 65  ILE A HD11 11 
ATOM 15208 H HD12 . ILE A 1 9  ? 32.987 34.686 27.442 1.00 0.00 ? 65  ILE A HD12 11 
ATOM 15209 H HD13 . ILE A 1 9  ? 33.787 33.697 28.690 1.00 0.00 ? 65  ILE A HD13 11 
ATOM 15210 N N    . THR A 1 10 ? 29.741 33.284 29.845 1.00 0.00 ? 66  THR A N    11 
ATOM 15211 C CA   . THR A 1 10 ? 28.379 33.602 30.291 1.00 0.00 ? 66  THR A CA   11 
ATOM 15212 C C    . THR A 1 10 ? 27.537 34.200 29.152 1.00 0.00 ? 66  THR A C    11 
ATOM 15213 O O    . THR A 1 10 ? 28.072 34.592 28.116 1.00 0.00 ? 66  THR A O    11 
ATOM 15214 C CB   . THR A 1 10 ? 28.423 34.508 31.525 1.00 0.00 ? 66  THR A CB   11 
ATOM 15215 O OG1  . THR A 1 10 ? 27.138 34.547 32.070 1.00 0.00 ? 66  THR A OG1  11 
ATOM 15216 C CG2  . THR A 1 10 ? 28.786 35.968 31.259 1.00 0.00 ? 66  THR A CG2  11 
ATOM 15217 H H    . THR A 1 10 ? 30.421 34.031 29.841 1.00 0.00 ? 66  THR A H    11 
ATOM 15218 H HA   . THR A 1 10 ? 27.897 32.681 30.620 1.00 0.00 ? 66  THR A HA   11 
ATOM 15219 H HB   . THR A 1 10 ? 29.114 34.078 32.250 1.00 0.00 ? 66  THR A HB   11 
ATOM 15220 H HG1  . THR A 1 10 ? 27.192 35.156 32.810 1.00 0.00 ? 66  THR A HG1  11 
ATOM 15221 H HG21 . THR A 1 10 ? 29.700 36.031 30.667 1.00 0.00 ? 66  THR A HG21 11 
ATOM 15222 H HG22 . THR A 1 10 ? 27.961 36.465 30.749 1.00 0.00 ? 66  THR A HG22 11 
ATOM 15223 H HG23 . THR A 1 10 ? 28.961 36.476 32.207 1.00 0.00 ? 66  THR A HG23 11 
ATOM 15224 N N    . ARG A 1 11 ? 26.218 34.310 29.328 1.00 0.00 ? 67  ARG A N    11 
ATOM 15225 C CA   . ARG A 1 11 ? 25.261 34.939 28.397 1.00 0.00 ? 67  ARG A CA   11 
ATOM 15226 C C    . ARG A 1 11 ? 25.583 36.411 28.150 1.00 0.00 ? 67  ARG A C    11 
ATOM 15227 O O    . ARG A 1 11 ? 25.672 36.829 27.002 1.00 0.00 ? 67  ARG A O    11 
ATOM 15228 C CB   . ARG A 1 11 ? 23.846 34.767 28.975 1.00 0.00 ? 67  ARG A CB   11 
ATOM 15229 C CG   . ARG A 1 11 ? 22.728 35.296 28.055 1.00 0.00 ? 67  ARG A CG   11 
ATOM 15230 C CD   . ARG A 1 11 ? 21.318 35.219 28.665 1.00 0.00 ? 67  ARG A CD   11 
ATOM 15231 N NE   . ARG A 1 11 ? 21.192 36.061 29.860 1.00 0.00 ? 67  ARG A NE   11 
ATOM 15232 C CZ   . ARG A 1 11 ? 20.980 35.733 31.109 1.00 0.00 ? 67  ARG A CZ   11 
ATOM 15233 N NH1  . ARG A 1 11 ? 20.884 34.500 31.502 1.00 0.00 ? 67  ARG A NH1  11 
ATOM 15234 N NH2  . ARG A 1 11 ? 20.857 36.680 31.984 1.00 0.00 ? 67  ARG A NH2  11 
ATOM 15235 H H    . ARG A 1 11 ? 25.873 34.029 30.235 1.00 0.00 ? 67  ARG A H    11 
ATOM 15236 H HA   . ARG A 1 11 ? 25.314 34.435 27.432 1.00 0.00 ? 67  ARG A HA   11 
ATOM 15237 H HB2  . ARG A 1 11 ? 23.687 33.703 29.150 1.00 0.00 ? 67  ARG A HB2  11 
ATOM 15238 H HB3  . ARG A 1 11 ? 23.801 35.280 29.936 1.00 0.00 ? 67  ARG A HB3  11 
ATOM 15239 H HG2  . ARG A 1 11 ? 22.923 36.338 27.803 1.00 0.00 ? 67  ARG A HG2  11 
ATOM 15240 H HG3  . ARG A 1 11 ? 22.736 34.717 27.131 1.00 0.00 ? 67  ARG A HG3  11 
ATOM 15241 H HD2  . ARG A 1 11 ? 20.617 35.602 27.924 1.00 0.00 ? 67  ARG A HD2  11 
ATOM 15242 H HD3  . ARG A 1 11 ? 21.035 34.189 28.883 1.00 0.00 ? 67  ARG A HD3  11 
ATOM 15243 H HE   . ARG A 1 11 ? 21.309 37.054 29.715 1.00 0.00 ? 67  ARG A HE   11 
ATOM 15244 H HH11 . ARG A 1 11 ? 21.056 33.771 30.824 1.00 0.00 ? 67  ARG A HH11 11 
ATOM 15245 H HH12 . ARG A 1 11 ? 20.860 34.267 32.485 1.00 0.00 ? 67  ARG A HH12 11 
ATOM 15246 H HH21 . ARG A 1 11 ? 20.949 37.646 31.702 1.00 0.00 ? 67  ARG A HH21 11 
ATOM 15247 H HH22 . ARG A 1 11 ? 20.632 36.464 32.945 1.00 0.00 ? 67  ARG A HH22 11 
ATOM 15248 N N    . ALA A 1 12 ? 25.797 37.176 29.218 1.00 0.00 ? 68  ALA A N    11 
ATOM 15249 C CA   . ALA A 1 12 ? 26.201 38.580 29.147 1.00 0.00 ? 68  ALA A CA   11 
ATOM 15250 C C    . ALA A 1 12 ? 27.482 38.805 28.321 1.00 0.00 ? 68  ALA A C    11 
ATOM 15251 O O    . ALA A 1 12 ? 27.537 39.755 27.537 1.00 0.00 ? 68  ALA A O    11 
ATOM 15252 C CB   . ALA A 1 12 ? 26.302 39.147 30.570 1.00 0.00 ? 68  ALA A CB   11 
ATOM 15253 H H    . ALA A 1 12 ? 25.505 36.807 30.112 1.00 0.00 ? 68  ALA A H    11 
ATOM 15254 H HA   . ALA A 1 12 ? 25.409 39.118 28.626 1.00 0.00 ? 68  ALA A HA   11 
ATOM 15255 H HB1  . ALA A 1 12 ? 27.147 38.710 31.103 1.00 0.00 ? 68  ALA A HB1  11 
ATOM 15256 H HB2  . ALA A 1 12 ? 26.436 40.228 30.526 1.00 0.00 ? 68  ALA A HB2  11 
ATOM 15257 H HB3  . ALA A 1 12 ? 25.380 38.943 31.114 1.00 0.00 ? 68  ALA A HB3  11 
ATOM 15258 N N    . ASP A 1 13 ? 28.477 37.913 28.431 1.00 0.00 ? 69  ASP A N    11 
ATOM 15259 C CA   . ASP A 1 13 ? 29.623 37.924 27.511 1.00 0.00 ? 69  ASP A CA   11 
ATOM 15260 C C    . ASP A 1 13 ? 29.208 37.549 26.087 1.00 0.00 ? 69  ASP A C    11 
ATOM 15261 O O    . ASP A 1 13 ? 29.519 38.275 25.149 1.00 0.00 ? 69  ASP A O    11 
ATOM 15262 C CB   . ASP A 1 13 ? 30.787 37.050 28.012 1.00 0.00 ? 69  ASP A CB   11 
ATOM 15263 C CG   . ASP A 1 13 ? 31.412 37.556 29.316 1.00 0.00 ? 69  ASP A CG   11 
ATOM 15264 O OD1  . ASP A 1 13 ? 31.252 38.754 29.660 1.00 0.00 ? 69  ASP A OD1  11 
ATOM 15265 O OD2  . ASP A 1 13 ? 32.112 36.754 29.976 1.00 0.00 ? 69  ASP A OD2  11 
ATOM 15266 H H    . ASP A 1 13 ? 28.366 37.128 29.057 1.00 0.00 ? 69  ASP A H    11 
ATOM 15267 H HA   . ASP A 1 13 ? 29.993 38.947 27.455 1.00 0.00 ? 69  ASP A HA   11 
ATOM 15268 H HB2  . ASP A 1 13 ? 30.456 36.020 28.145 1.00 0.00 ? 69  ASP A HB2  11 
ATOM 15269 H HB3  . ASP A 1 13 ? 31.563 37.043 27.247 1.00 0.00 ? 69  ASP A HB3  11 
ATOM 15270 N N    . ALA A 1 14 ? 28.454 36.458 25.928 1.00 0.00 ? 70  ALA A N    11 
ATOM 15271 C CA   . ALA A 1 14 ? 27.993 35.946 24.642 1.00 0.00 ? 70  ALA A CA   11 
ATOM 15272 C C    . ALA A 1 14 ? 27.269 37.016 23.809 1.00 0.00 ? 70  ALA A C    11 
ATOM 15273 O O    . ALA A 1 14 ? 27.605 37.221 22.651 1.00 0.00 ? 70  ALA A O    11 
ATOM 15274 C CB   . ALA A 1 14 ? 27.111 34.709 24.877 1.00 0.00 ? 70  ALA A CB   11 
ATOM 15275 H H    . ALA A 1 14 ? 28.185 35.947 26.756 1.00 0.00 ? 70  ALA A H    11 
ATOM 15276 H HA   . ALA A 1 14 ? 28.871 35.635 24.075 1.00 0.00 ? 70  ALA A HA   11 
ATOM 15277 H HB1  . ALA A 1 14 ? 26.920 34.206 23.929 1.00 0.00 ? 70  ALA A HB1  11 
ATOM 15278 H HB2  . ALA A 1 14 ? 27.615 34.022 25.556 1.00 0.00 ? 70  ALA A HB2  11 
ATOM 15279 H HB3  . ALA A 1 14 ? 26.152 35.002 25.305 1.00 0.00 ? 70  ALA A HB3  11 
ATOM 15280 N N    . GLU A 1 15 ? 26.317 37.745 24.391 1.00 0.00 ? 71  GLU A N    11 
ATOM 15281 C CA   . GLU A 1 15 ? 25.540 38.801 23.733 1.00 0.00 ? 71  GLU A CA   11 
ATOM 15282 C C    . GLU A 1 15 ? 26.424 39.971 23.268 1.00 0.00 ? 71  GLU A C    11 
ATOM 15283 O O    . GLU A 1 15 ? 26.126 40.599 22.247 1.00 0.00 ? 71  GLU A O    11 
ATOM 15284 C CB   . GLU A 1 15 ? 24.462 39.314 24.702 1.00 0.00 ? 71  GLU A CB   11 
ATOM 15285 C CG   . GLU A 1 15 ? 23.304 38.337 24.966 1.00 0.00 ? 71  GLU A CG   11 
ATOM 15286 C CD   . GLU A 1 15 ? 22.405 38.792 26.138 1.00 0.00 ? 71  GLU A CD   11 
ATOM 15287 O OE1  . GLU A 1 15 ? 22.825 39.606 26.996 1.00 0.00 ? 71  GLU A OE1  11 
ATOM 15288 O OE2  . GLU A 1 15 ? 21.235 38.347 26.198 1.00 0.00 ? 71  GLU A OE2  11 
ATOM 15289 H H    . GLU A 1 15 ? 26.134 37.569 25.368 1.00 0.00 ? 71  GLU A H    11 
ATOM 15290 H HA   . GLU A 1 15 ? 25.048 38.396 22.849 1.00 0.00 ? 71  GLU A HA   11 
ATOM 15291 H HB2  . GLU A 1 15 ? 24.951 39.545 25.649 1.00 0.00 ? 71  GLU A HB2  11 
ATOM 15292 H HB3  . GLU A 1 15 ? 24.039 40.232 24.296 1.00 0.00 ? 71  GLU A HB3  11 
ATOM 15293 H HG2  . GLU A 1 15 ? 22.713 38.252 24.054 1.00 0.00 ? 71  GLU A HG2  11 
ATOM 15294 H HG3  . GLU A 1 15 ? 23.690 37.340 25.178 1.00 0.00 ? 71  GLU A HG3  11 
ATOM 15295 N N    . LYS A 1 16 ? 27.506 40.258 24.002 1.00 0.00 ? 72  LYS A N    11 
ATOM 15296 C CA   . LYS A 1 16 ? 28.485 41.316 23.732 1.00 0.00 ? 72  LYS A CA   11 
ATOM 15297 C C    . LYS A 1 16 ? 29.300 41.018 22.468 1.00 0.00 ? 72  LYS A C    11 
ATOM 15298 O O    . LYS A 1 16 ? 29.319 41.827 21.541 1.00 0.00 ? 72  LYS A O    11 
ATOM 15299 C CB   . LYS A 1 16 ? 29.384 41.457 24.968 1.00 0.00 ? 72  LYS A CB   11 
ATOM 15300 C CG   . LYS A 1 16 ? 30.188 42.763 24.995 1.00 0.00 ? 72  LYS A CG   11 
ATOM 15301 C CD   . LYS A 1 16 ? 31.193 42.716 26.153 1.00 0.00 ? 72  LYS A CD   11 
ATOM 15302 C CE   . LYS A 1 16 ? 30.455 42.745 27.490 1.00 0.00 ? 72  LYS A CE   11 
ATOM 15303 N NZ   . LYS A 1 16 ? 31.394 42.786 28.610 1.00 0.00 ? 72  LYS A NZ   11 
ATOM 15304 H H    . LYS A 1 16 ? 27.702 39.644 24.780 1.00 0.00 ? 72  LYS A H    11 
ATOM 15305 H HA   . LYS A 1 16 ? 27.953 42.257 23.591 1.00 0.00 ? 72  LYS A HA   11 
ATOM 15306 H HB2  . LYS A 1 16 ? 28.757 41.410 25.859 1.00 0.00 ? 72  LYS A HB2  11 
ATOM 15307 H HB3  . LYS A 1 16 ? 30.087 40.625 25.009 1.00 0.00 ? 72  LYS A HB3  11 
ATOM 15308 H HG2  . LYS A 1 16 ? 30.724 42.905 24.057 1.00 0.00 ? 72  LYS A HG2  11 
ATOM 15309 H HG3  . LYS A 1 16 ? 29.523 43.619 25.113 1.00 0.00 ? 72  LYS A HG3  11 
ATOM 15310 H HD2  . LYS A 1 16 ? 31.785 41.802 26.113 1.00 0.00 ? 72  LYS A HD2  11 
ATOM 15311 H HD3  . LYS A 1 16 ? 31.868 43.565 26.052 1.00 0.00 ? 72  LYS A HD3  11 
ATOM 15312 H HE2  . LYS A 1 16 ? 29.810 43.623 27.528 1.00 0.00 ? 72  LYS A HE2  11 
ATOM 15313 H HE3  . LYS A 1 16 ? 29.834 41.854 27.583 1.00 0.00 ? 72  LYS A HE3  11 
ATOM 15314 H HZ1  . LYS A 1 16 ? 30.933 42.778 29.509 1.00 0.00 ? 72  LYS A HZ1  11 
ATOM 15315 H HZ2  . LYS A 1 16 ? 32.000 41.979 28.632 1.00 0.00 ? 72  LYS A HZ2  11 
ATOM 15316 H HZ3  . LYS A 1 16 ? 32.018 43.580 28.581 1.00 0.00 ? 72  LYS A HZ3  11 
ATOM 15317 N N    . LEU A 1 17 ? 29.936 39.842 22.427 1.00 0.00 ? 73  LEU A N    11 
ATOM 15318 C CA   . LEU A 1 17 ? 30.766 39.372 21.310 1.00 0.00 ? 73  LEU A CA   11 
ATOM 15319 C C    . LEU A 1 17 ? 29.978 38.872 20.090 1.00 0.00 ? 73  LEU A C    11 
ATOM 15320 O O    . LEU A 1 17 ? 30.394 39.119 18.955 1.00 0.00 ? 73  LEU A O    11 
ATOM 15321 C CB   . LEU A 1 17 ? 31.852 38.384 21.805 1.00 0.00 ? 73  LEU A CB   11 
ATOM 15322 C CG   . LEU A 1 17 ? 31.453 37.154 22.652 1.00 0.00 ? 73  LEU A CG   11 
ATOM 15323 C CD1  . LEU A 1 17 ? 31.103 35.946 21.786 1.00 0.00 ? 73  LEU A CD1  11 
ATOM 15324 C CD2  . LEU A 1 17 ? 32.624 36.789 23.587 1.00 0.00 ? 73  LEU A CD2  11 
ATOM 15325 H H    . LEU A 1 17 ? 29.868 39.264 23.252 1.00 0.00 ? 73  LEU A H    11 
ATOM 15326 H HA   . LEU A 1 17 ? 31.302 40.247 20.942 1.00 0.00 ? 73  LEU A HA   11 
ATOM 15327 H HB2  . LEU A 1 17 ? 32.419 38.027 20.945 1.00 0.00 ? 73  LEU A HB2  11 
ATOM 15328 H HB3  . LEU A 1 17 ? 32.541 38.978 22.406 1.00 0.00 ? 73  LEU A HB3  11 
ATOM 15329 H HG   . LEU A 1 17 ? 30.574 37.384 23.254 1.00 0.00 ? 73  LEU A HG   11 
ATOM 15330 H HD11 . LEU A 1 17 ? 30.977 35.079 22.434 1.00 0.00 ? 73  LEU A HD11 11 
ATOM 15331 H HD12 . LEU A 1 17 ? 30.166 36.131 21.259 1.00 0.00 ? 73  LEU A HD12 11 
ATOM 15332 H HD13 . LEU A 1 17 ? 31.883 35.733 21.055 1.00 0.00 ? 73  LEU A HD13 11 
ATOM 15333 H HD21 . LEU A 1 17 ? 32.816 37.620 24.266 1.00 0.00 ? 73  LEU A HD21 11 
ATOM 15334 H HD22 . LEU A 1 17 ? 32.391 35.915 24.194 1.00 0.00 ? 73  LEU A HD22 11 
ATOM 15335 H HD23 . LEU A 1 17 ? 33.534 36.594 23.020 1.00 0.00 ? 73  LEU A HD23 11 
ATOM 15336 N N    . LEU A 1 18 ? 28.852 38.185 20.300 1.00 0.00 ? 74  LEU A N    11 
ATOM 15337 C CA   . LEU A 1 18 ? 28.079 37.535 19.240 1.00 0.00 ? 74  LEU A CA   11 
ATOM 15338 C C    . LEU A 1 18 ? 27.242 38.520 18.419 1.00 0.00 ? 74  LEU A C    11 
ATOM 15339 O O    . LEU A 1 18 ? 27.118 38.363 17.205 1.00 0.00 ? 74  LEU A O    11 
ATOM 15340 C CB   . LEU A 1 18 ? 27.224 36.397 19.830 1.00 0.00 ? 74  LEU A CB   11 
ATOM 15341 C CG   . LEU A 1 18 ? 26.539 35.509 18.781 1.00 0.00 ? 74  LEU A CG   11 
ATOM 15342 C CD1  . LEU A 1 18 ? 27.548 34.887 17.823 1.00 0.00 ? 74  LEU A CD1  11 
ATOM 15343 C CD2  . LEU A 1 18 ? 25.863 34.338 19.490 1.00 0.00 ? 74  LEU A CD2  11 
ATOM 15344 H H    . LEU A 1 18 ? 28.579 37.993 21.253 1.00 0.00 ? 74  LEU A H    11 
ATOM 15345 H HA   . LEU A 1 18 ? 28.810 37.095 18.561 1.00 0.00 ? 74  LEU A HA   11 
ATOM 15346 H HB2  . LEU A 1 18 ? 27.859 35.762 20.447 1.00 0.00 ? 74  LEU A HB2  11 
ATOM 15347 H HB3  . LEU A 1 18 ? 26.455 36.821 20.476 1.00 0.00 ? 74  LEU A HB3  11 
ATOM 15348 H HG   . LEU A 1 18 ? 25.802 36.088 18.224 1.00 0.00 ? 74  LEU A HG   11 
ATOM 15349 H HD11 . LEU A 1 18 ? 27.960 35.649 17.161 1.00 0.00 ? 74  LEU A HD11 11 
ATOM 15350 H HD12 . LEU A 1 18 ? 28.344 34.434 18.414 1.00 0.00 ? 74  LEU A HD12 11 
ATOM 15351 H HD13 . LEU A 1 18 ? 27.077 34.117 17.211 1.00 0.00 ? 74  LEU A HD13 11 
ATOM 15352 H HD21 . LEU A 1 18 ? 25.461 33.655 18.742 1.00 0.00 ? 74  LEU A HD21 11 
ATOM 15353 H HD22 . LEU A 1 18 ? 26.597 33.798 20.088 1.00 0.00 ? 74  LEU A HD22 11 
ATOM 15354 H HD23 . LEU A 1 18 ? 25.067 34.700 20.141 1.00 0.00 ? 74  LEU A HD23 11 
ATOM 15355 N N    . SER A 1 19 ? 26.732 39.584 19.049 1.00 0.00 ? 75  SER A N    11 
ATOM 15356 C CA   . SER A 1 19 ? 26.013 40.654 18.340 1.00 0.00 ? 75  SER A CA   11 
ATOM 15357 C C    . SER A 1 19 ? 26.894 41.456 17.367 1.00 0.00 ? 75  SER A C    11 
ATOM 15358 O O    . SER A 1 19 ? 26.355 42.104 16.465 1.00 0.00 ? 75  SER A O    11 
ATOM 15359 C CB   . SER A 1 19 ? 25.297 41.601 19.310 1.00 0.00 ? 75  SER A CB   11 
ATOM 15360 O OG   . SER A 1 19 ? 26.192 42.306 20.121 1.00 0.00 ? 75  SER A OG   11 
ATOM 15361 H H    . SER A 1 19 ? 26.828 39.646 20.052 1.00 0.00 ? 75  SER A H    11 
ATOM 15362 H HA   . SER A 1 19 ? 25.241 40.172 17.740 1.00 0.00 ? 75  SER A HA   11 
ATOM 15363 H HB2  . SER A 1 19 ? 24.736 42.350 18.751 1.00 0.00 ? 75  SER A HB2  11 
ATOM 15364 H HB3  . SER A 1 19 ? 24.596 41.031 19.920 1.00 0.00 ? 75  SER A HB3  11 
ATOM 15365 H HG   . SER A 1 19 ? 26.233 41.839 20.958 1.00 0.00 ? 75  SER A HG   11 
ATOM 15366 N N    . ASN A 1 20 ? 28.229 41.366 17.478 1.00 0.00 ? 76  ASN A N    11 
ATOM 15367 C CA   . ASN A 1 20 ? 29.208 41.908 16.525 1.00 0.00 ? 76  ASN A CA   11 
ATOM 15368 C C    . ASN A 1 20 ? 29.457 41.024 15.271 1.00 0.00 ? 76  ASN A C    11 
ATOM 15369 O O    . ASN A 1 20 ? 30.130 41.456 14.331 1.00 0.00 ? 76  ASN A O    11 
ATOM 15370 C CB   . ASN A 1 20 ? 30.494 42.188 17.332 1.00 0.00 ? 76  ASN A CB   11 
ATOM 15371 C CG   . ASN A 1 20 ? 31.497 43.056 16.592 1.00 0.00 ? 76  ASN A CG   11 
ATOM 15372 O OD1  . ASN A 1 20 ? 31.139 44.012 15.915 1.00 0.00 ? 76  ASN A OD1  11 
ATOM 15373 N ND2  . ASN A 1 20 ? 32.770 42.760 16.700 1.00 0.00 ? 76  ASN A ND2  11 
ATOM 15374 H H    . ASN A 1 20 ? 28.598 40.873 18.278 1.00 0.00 ? 76  ASN A H    11 
ATOM 15375 H HA   . ASN A 1 20 ? 28.828 42.854 16.141 1.00 0.00 ? 76  ASN A HA   11 
ATOM 15376 H HB2  . ASN A 1 20 ? 30.242 42.718 18.251 1.00 0.00 ? 76  ASN A HB2  11 
ATOM 15377 H HB3  . ASN A 1 20 ? 30.962 41.244 17.612 1.00 0.00 ? 76  ASN A HB3  11 
ATOM 15378 H HD21 . ASN A 1 20 ? 33.401 43.316 16.141 1.00 0.00 ? 76  ASN A HD21 11 
ATOM 15379 H HD22 . ASN A 1 20 ? 33.089 41.954 17.219 1.00 0.00 ? 76  ASN A HD22 11 
ATOM 15380 N N    . LYS A 1 21 ? 28.937 39.788 15.236 1.00 0.00 ? 77  LYS A N    11 
ATOM 15381 C CA   . LYS A 1 21 ? 28.974 38.880 14.072 1.00 0.00 ? 77  LYS A CA   11 
ATOM 15382 C C    . LYS A 1 21 ? 27.793 39.103 13.097 1.00 0.00 ? 77  LYS A C    11 
ATOM 15383 O O    . LYS A 1 21 ? 26.965 40.000 13.279 1.00 0.00 ? 77  LYS A O    11 
ATOM 15384 C CB   . LYS A 1 21 ? 29.032 37.416 14.565 1.00 0.00 ? 77  LYS A CB   11 
ATOM 15385 C CG   . LYS A 1 21 ? 30.104 37.030 15.607 1.00 0.00 ? 77  LYS A CG   11 
ATOM 15386 C CD   . LYS A 1 21 ? 31.544 37.112 15.094 1.00 0.00 ? 77  LYS A CD   11 
ATOM 15387 C CE   . LYS A 1 21 ? 32.129 38.520 15.201 1.00 0.00 ? 77  LYS A CE   11 
ATOM 15388 N NZ   . LYS A 1 21 ? 33.513 38.548 14.711 1.00 0.00 ? 77  LYS A NZ   11 
ATOM 15389 H H    . LYS A 1 21 ? 28.408 39.482 16.040 1.00 0.00 ? 77  LYS A H    11 
ATOM 15390 H HA   . LYS A 1 21 ? 29.877 39.086 13.498 1.00 0.00 ? 77  LYS A HA   11 
ATOM 15391 H HB2  . LYS A 1 21 ? 28.058 37.159 14.981 1.00 0.00 ? 77  LYS A HB2  11 
ATOM 15392 H HB3  . LYS A 1 21 ? 29.195 36.774 13.700 1.00 0.00 ? 77  LYS A HB3  11 
ATOM 15393 H HG2  . LYS A 1 21 ? 30.003 37.619 16.519 1.00 0.00 ? 77  LYS A HG2  11 
ATOM 15394 H HG3  . LYS A 1 21 ? 29.924 35.990 15.877 1.00 0.00 ? 77  LYS A HG3  11 
ATOM 15395 H HD2  . LYS A 1 21 ? 32.154 36.439 15.697 1.00 0.00 ? 77  LYS A HD2  11 
ATOM 15396 H HD3  . LYS A 1 21 ? 31.584 36.767 14.060 1.00 0.00 ? 77  LYS A HD3  11 
ATOM 15397 H HE2  . LYS A 1 21 ? 31.537 39.217 14.608 1.00 0.00 ? 77  LYS A HE2  11 
ATOM 15398 H HE3  . LYS A 1 21 ? 32.109 38.820 16.249 1.00 0.00 ? 77  LYS A HE3  11 
ATOM 15399 H HZ1  . LYS A 1 21 ? 33.937 39.463 14.767 1.00 0.00 ? 77  LYS A HZ1  11 
ATOM 15400 H HZ2  . LYS A 1 21 ? 34.104 37.910 15.225 1.00 0.00 ? 77  LYS A HZ2  11 
ATOM 15401 H HZ3  . LYS A 1 21 ? 33.548 38.237 13.751 1.00 0.00 ? 77  LYS A HZ3  11 
ATOM 15402 N N    . HIS A 1 22 ? 27.706 38.247 12.073 1.00 0.00 ? 78  HIS A N    11 
ATOM 15403 C CA   . HIS A 1 22 ? 26.552 38.122 11.162 1.00 0.00 ? 78  HIS A CA   11 
ATOM 15404 C C    . HIS A 1 22 ? 25.437 37.262 11.785 1.00 0.00 ? 78  HIS A C    11 
ATOM 15405 O O    . HIS A 1 22 ? 25.673 36.522 12.739 1.00 0.00 ? 78  HIS A O    11 
ATOM 15406 C CB   . HIS A 1 22 ? 27.009 37.587 9.795  1.00 0.00 ? 78  HIS A CB   11 
ATOM 15407 C CG   . HIS A 1 22 ? 25.920 37.606 8.746  1.00 0.00 ? 78  HIS A CG   11 
ATOM 15408 N ND1  . HIS A 1 22 ? 25.171 38.727 8.365  1.00 0.00 ? 78  HIS A ND1  11 
ATOM 15409 C CD2  . HIS A 1 22 ? 25.529 36.539 7.993  1.00 0.00 ? 78  HIS A CD2  11 
ATOM 15410 C CE1  . HIS A 1 22 ? 24.367 38.303 7.373  1.00 0.00 ? 78  HIS A CE1  11 
ATOM 15411 N NE2  . HIS A 1 22 ? 24.555 36.997 7.138  1.00 0.00 ? 78  HIS A NE2  11 
ATOM 15412 H H    . HIS A 1 22 ? 28.370 37.486 12.076 1.00 0.00 ? 78  HIS A H    11 
ATOM 15413 H HA   . HIS A 1 22 ? 26.135 39.113 10.985 1.00 0.00 ? 78  HIS A HA   11 
ATOM 15414 H HB2  . HIS A 1 22 ? 27.838 38.194 9.430  1.00 0.00 ? 78  HIS A HB2  11 
ATOM 15415 H HB3  . HIS A 1 22 ? 27.368 36.566 9.917  1.00 0.00 ? 78  HIS A HB3  11 
ATOM 15416 H HD2  . HIS A 1 22 ? 25.943 35.542 8.038  1.00 0.00 ? 78  HIS A HD2  11 
ATOM 15417 H HE1  . HIS A 1 22 ? 23.683 38.924 6.814  1.00 0.00 ? 78  HIS A HE1  11 
ATOM 15418 H HE2  . HIS A 1 22 ? 24.064 36.458 6.440  1.00 0.00 ? 78  HIS A HE2  11 
ATOM 15419 N N    . GLU A 1 23 ? 24.208 37.361 11.273 1.00 0.00 ? 79  GLU A N    11 
ATOM 15420 C CA   . GLU A 1 23 ? 23.088 36.515 11.712 1.00 0.00 ? 79  GLU A CA   11 
ATOM 15421 C C    . GLU A 1 23 ? 23.372 35.042 11.336 1.00 0.00 ? 79  GLU A C    11 
ATOM 15422 O O    . GLU A 1 23 ? 23.901 34.760 10.258 1.00 0.00 ? 79  GLU A O    11 
ATOM 15423 C CB   . GLU A 1 23 ? 21.762 37.072 11.158 1.00 0.00 ? 79  GLU A CB   11 
ATOM 15424 C CG   . GLU A 1 23 ? 21.591 36.952 9.633  1.00 0.00 ? 79  GLU A CG   11 
ATOM 15425 C CD   . GLU A 1 23 ? 20.445 37.820 9.070  1.00 0.00 ? 79  GLU A CD   11 
ATOM 15426 O OE1  . GLU A 1 23 ? 19.422 38.030 9.762  1.00 0.00 ? 79  GLU A OE1  11 
ATOM 15427 O OE2  . GLU A 1 23 ? 20.536 38.271 7.902  1.00 0.00 ? 79  GLU A OE2  11 
ATOM 15428 H H    . GLU A 1 23 ? 24.125 37.792 10.363 1.00 0.00 ? 79  GLU A H    11 
ATOM 15429 H HA   . GLU A 1 23 ? 23.006 36.578 12.797 1.00 0.00 ? 79  GLU A HA   11 
ATOM 15430 H HB2  . GLU A 1 23 ? 20.939 36.571 11.667 1.00 0.00 ? 79  GLU A HB2  11 
ATOM 15431 H HB3  . GLU A 1 23 ? 21.712 38.128 11.423 1.00 0.00 ? 79  GLU A HB3  11 
ATOM 15432 H HG2  . GLU A 1 23 ? 22.525 37.255 9.158  1.00 0.00 ? 79  GLU A HG2  11 
ATOM 15433 H HG3  . GLU A 1 23 ? 21.415 35.907 9.377  1.00 0.00 ? 79  GLU A HG3  11 
ATOM 15434 N N    . GLY A 1 24 ? 23.074 34.088 12.221 1.00 0.00 ? 80  GLY A N    11 
ATOM 15435 C CA   . GLY A 1 24 ? 23.437 32.673 12.056 1.00 0.00 ? 80  GLY A CA   11 
ATOM 15436 C C    . GLY A 1 24 ? 24.895 32.315 12.397 1.00 0.00 ? 80  GLY A C    11 
ATOM 15437 O O    . GLY A 1 24 ? 25.311 31.177 12.181 1.00 0.00 ? 80  GLY A O    11 
ATOM 15438 H H    . GLY A 1 24 ? 22.610 34.355 13.078 1.00 0.00 ? 80  GLY A H    11 
ATOM 15439 H HA2  . GLY A 1 24 ? 22.808 32.085 12.724 1.00 0.00 ? 80  GLY A HA2  11 
ATOM 15440 H HA3  . GLY A 1 24 ? 23.227 32.358 11.034 1.00 0.00 ? 80  GLY A HA3  11 
ATOM 15441 N N    . ALA A 1 25 ? 25.665 33.238 12.980 1.00 0.00 ? 81  ALA A N    11 
ATOM 15442 C CA   . ALA A 1 25 ? 26.785 32.903 13.861 1.00 0.00 ? 81  ALA A CA   11 
ATOM 15443 C C    . ALA A 1 25 ? 26.302 32.329 15.201 1.00 0.00 ? 81  ALA A C    11 
ATOM 15444 O O    . ALA A 1 25 ? 25.308 32.804 15.759 1.00 0.00 ? 81  ALA A O    11 
ATOM 15445 C CB   . ALA A 1 25 ? 27.604 34.170 14.124 1.00 0.00 ? 81  ALA A CB   11 
ATOM 15446 H H    . ALA A 1 25 ? 25.334 34.192 13.003 1.00 0.00 ? 81  ALA A H    11 
ATOM 15447 H HA   . ALA A 1 25 ? 27.401 32.148 13.373 1.00 0.00 ? 81  ALA A HA   11 
ATOM 15448 H HB1  . ALA A 1 25 ? 28.478 33.933 14.730 1.00 0.00 ? 81  ALA A HB1  11 
ATOM 15449 H HB2  . ALA A 1 25 ? 27.918 34.620 13.183 1.00 0.00 ? 81  ALA A HB2  11 
ATOM 15450 H HB3  . ALA A 1 25 ? 26.991 34.879 14.681 1.00 0.00 ? 81  ALA A HB3  11 
ATOM 15451 N N    . PHE A 1 26 ? 27.042 31.354 15.736 1.00 0.00 ? 82  PHE A N    11 
ATOM 15452 C CA   . PHE A 1 26 ? 26.758 30.718 17.021 1.00 0.00 ? 82  PHE A CA   11 
ATOM 15453 C C    . PHE A 1 26 ? 28.015 30.555 17.886 1.00 0.00 ? 82  PHE A C    11 
ATOM 15454 O O    . PHE A 1 26 ? 29.142 30.785 17.445 1.00 0.00 ? 82  PHE A O    11 
ATOM 15455 C CB   . PHE A 1 26 ? 26.112 29.332 16.813 1.00 0.00 ? 82  PHE A CB   11 
ATOM 15456 C CG   . PHE A 1 26 ? 24.778 29.271 16.105 1.00 0.00 ? 82  PHE A CG   11 
ATOM 15457 C CD1  . PHE A 1 26 ? 24.683 29.547 14.734 1.00 0.00 ? 82  PHE A CD1  11 
ATOM 15458 C CD2  . PHE A 1 26 ? 23.643 28.834 16.802 1.00 0.00 ? 82  PHE A CD2  11 
ATOM 15459 C CE1  . PHE A 1 26 ? 23.459 29.397 14.062 1.00 0.00 ? 82  PHE A CE1  11 
ATOM 15460 C CE2  . PHE A 1 26 ? 22.425 28.651 16.129 1.00 0.00 ? 82  PHE A CE2  11 
ATOM 15461 C CZ   . PHE A 1 26 ? 22.335 28.910 14.748 1.00 0.00 ? 82  PHE A CZ   11 
ATOM 15462 H H    . PHE A 1 26 ? 27.861 31.032 15.240 1.00 0.00 ? 82  PHE A H    11 
ATOM 15463 H HA   . PHE A 1 26 ? 26.074 31.359 17.578 1.00 0.00 ? 82  PHE A HA   11 
ATOM 15464 H HB2  . PHE A 1 26 ? 26.803 28.693 16.261 1.00 0.00 ? 82  PHE A HB2  11 
ATOM 15465 H HB3  . PHE A 1 26 ? 25.971 28.874 17.792 1.00 0.00 ? 82  PHE A HB3  11 
ATOM 15466 H HD1  . PHE A 1 26 ? 25.563 29.858 14.191 1.00 0.00 ? 82  PHE A HD1  11 
ATOM 15467 H HD2  . PHE A 1 26 ? 23.702 28.655 17.866 1.00 0.00 ? 82  PHE A HD2  11 
ATOM 15468 H HE1  . PHE A 1 26 ? 23.394 29.653 13.015 1.00 0.00 ? 82  PHE A HE1  11 
ATOM 15469 H HE2  . PHE A 1 26 ? 21.559 28.350 16.701 1.00 0.00 ? 82  PHE A HE2  11 
ATOM 15470 H HZ   . PHE A 1 26 ? 21.402 28.772 14.222 1.00 0.00 ? 82  PHE A HZ   11 
ATOM 15471 N N    . LEU A 1 27 ? 27.788 30.113 19.123 1.00 0.00 ? 83  LEU A N    11 
ATOM 15472 C CA   . LEU A 1 27 ? 28.792 29.688 20.091 1.00 0.00 ? 83  LEU A CA   11 
ATOM 15473 C C    . LEU A 1 27 ? 28.194 28.754 21.152 1.00 0.00 ? 83  LEU A C    11 
ATOM 15474 O O    . LEU A 1 27 ? 27.065 28.937 21.611 1.00 0.00 ? 83  LEU A O    11 
ATOM 15475 C CB   . LEU A 1 27 ? 29.463 30.921 20.710 1.00 0.00 ? 83  LEU A CB   11 
ATOM 15476 C CG   . LEU A 1 27 ? 28.559 31.720 21.667 1.00 0.00 ? 83  LEU A CG   11 
ATOM 15477 C CD1  . LEU A 1 27 ? 28.656 31.272 23.138 1.00 0.00 ? 83  LEU A CD1  11 
ATOM 15478 C CD2  . LEU A 1 27 ? 28.964 33.184 21.590 1.00 0.00 ? 83  LEU A CD2  11 
ATOM 15479 H H    . LEU A 1 27 ? 26.819 30.038 19.400 1.00 0.00 ? 83  LEU A H    11 
ATOM 15480 H HA   . LEU A 1 27 ? 29.556 29.135 19.545 1.00 0.00 ? 83  LEU A HA   11 
ATOM 15481 H HB2  . LEU A 1 27 ? 30.373 30.621 21.230 1.00 0.00 ? 83  LEU A HB2  11 
ATOM 15482 H HB3  . LEU A 1 27 ? 29.763 31.558 19.878 1.00 0.00 ? 83  LEU A HB3  11 
ATOM 15483 H HG   . LEU A 1 27 ? 27.524 31.655 21.331 1.00 0.00 ? 83  LEU A HG   11 
ATOM 15484 H HD11 . LEU A 1 27 ? 28.336 30.238 23.263 1.00 0.00 ? 83  LEU A HD11 11 
ATOM 15485 H HD12 . LEU A 1 27 ? 29.685 31.345 23.490 1.00 0.00 ? 83  LEU A HD12 11 
ATOM 15486 H HD13 . LEU A 1 27 ? 28.013 31.905 23.749 1.00 0.00 ? 83  LEU A HD13 11 
ATOM 15487 H HD21 . LEU A 1 27 ? 28.253 33.804 22.135 1.00 0.00 ? 83  LEU A HD21 11 
ATOM 15488 H HD22 . LEU A 1 27 ? 29.973 33.292 21.988 1.00 0.00 ? 83  LEU A HD22 11 
ATOM 15489 H HD23 . LEU A 1 27 ? 28.965 33.501 20.547 1.00 0.00 ? 83  LEU A HD23 11 
ATOM 15490 N N    . ILE A 1 28 ? 28.972 27.756 21.548 1.00 0.00 ? 84  ILE A N    11 
ATOM 15491 C CA   . ILE A 1 28 ? 28.690 26.825 22.639 1.00 0.00 ? 84  ILE A CA   11 
ATOM 15492 C C    . ILE A 1 28 ? 29.461 27.261 23.895 1.00 0.00 ? 84  ILE A C    11 
ATOM 15493 O O    . ILE A 1 28 ? 30.661 27.530 23.828 1.00 0.00 ? 84  ILE A O    11 
ATOM 15494 C CB   . ILE A 1 28 ? 29.087 25.394 22.212 1.00 0.00 ? 84  ILE A CB   11 
ATOM 15495 C CG1  . ILE A 1 28 ? 28.181 24.800 21.105 1.00 0.00 ? 84  ILE A CG1  11 
ATOM 15496 C CG2  . ILE A 1 28 ? 29.147 24.444 23.421 1.00 0.00 ? 84  ILE A CG2  11 
ATOM 15497 C CD1  . ILE A 1 28 ? 26.776 24.391 21.571 1.00 0.00 ? 84  ILE A CD1  11 
ATOM 15498 H H    . ILE A 1 28 ? 29.890 27.709 21.130 1.00 0.00 ? 84  ILE A H    11 
ATOM 15499 H HA   . ILE A 1 28 ? 27.623 26.842 22.860 1.00 0.00 ? 84  ILE A HA   11 
ATOM 15500 H HB   . ILE A 1 28 ? 30.095 25.451 21.801 1.00 0.00 ? 84  ILE A HB   11 
ATOM 15501 H HG12 . ILE A 1 28 ? 28.097 25.503 20.276 1.00 0.00 ? 84  ILE A HG12 11 
ATOM 15502 H HG13 . ILE A 1 28 ? 28.669 23.911 20.706 1.00 0.00 ? 84  ILE A HG13 11 
ATOM 15503 H HG21 . ILE A 1 28 ? 30.006 24.687 24.048 1.00 0.00 ? 84  ILE A HG21 11 
ATOM 15504 H HG22 . ILE A 1 28 ? 28.238 24.526 24.016 1.00 0.00 ? 84  ILE A HG22 11 
ATOM 15505 H HG23 . ILE A 1 28 ? 29.261 23.418 23.072 1.00 0.00 ? 84  ILE A HG23 11 
ATOM 15506 H HD11 . ILE A 1 28 ? 26.834 23.668 22.385 1.00 0.00 ? 84  ILE A HD11 11 
ATOM 15507 H HD12 . ILE A 1 28 ? 26.224 25.272 21.899 1.00 0.00 ? 84  ILE A HD12 11 
ATOM 15508 H HD13 . ILE A 1 28 ? 26.243 23.909 20.751 1.00 0.00 ? 84  ILE A HD13 11 
ATOM 15509 N N    . ARG A 1 29 ? 28.783 27.254 25.047 1.00 0.00 ? 85  ARG A N    11 
ATOM 15510 C CA   . ARG A 1 29 ? 29.276 27.641 26.378 1.00 0.00 ? 85  ARG A CA   11 
ATOM 15511 C C    . ARG A 1 29 ? 28.643 26.784 27.489 1.00 0.00 ? 85  ARG A C    11 
ATOM 15512 O O    . ARG A 1 29 ? 27.490 26.366 27.392 1.00 0.00 ? 85  ARG A O    11 
ATOM 15513 C CB   . ARG A 1 29 ? 29.024 29.141 26.619 1.00 0.00 ? 85  ARG A CB   11 
ATOM 15514 C CG   . ARG A 1 29 ? 27.537 29.546 26.506 1.00 0.00 ? 85  ARG A CG   11 
ATOM 15515 C CD   . ARG A 1 29 ? 27.309 31.046 26.751 1.00 0.00 ? 85  ARG A CD   11 
ATOM 15516 N NE   . ARG A 1 29 ? 25.921 31.471 26.444 1.00 0.00 ? 85  ARG A NE   11 
ATOM 15517 C CZ   . ARG A 1 29 ? 24.844 31.438 27.216 1.00 0.00 ? 85  ARG A CZ   11 
ATOM 15518 N NH1  . ARG A 1 29 ? 24.845 31.056 28.446 1.00 0.00 ? 85  ARG A NH1  11 
ATOM 15519 N NH2  . ARG A 1 29 ? 23.688 31.818 26.769 1.00 0.00 ? 85  ARG A NH2  11 
ATOM 15520 H H    . ARG A 1 29 ? 27.806 27.004 24.990 1.00 0.00 ? 85  ARG A H    11 
ATOM 15521 H HA   . ARG A 1 29 ? 30.355 27.488 26.404 1.00 0.00 ? 85  ARG A HA   11 
ATOM 15522 H HB2  . ARG A 1 29 ? 29.402 29.390 27.610 1.00 0.00 ? 85  ARG A HB2  11 
ATOM 15523 H HB3  . ARG A 1 29 ? 29.608 29.703 25.890 1.00 0.00 ? 85  ARG A HB3  11 
ATOM 15524 H HG2  . ARG A 1 29 ? 27.187 29.306 25.502 1.00 0.00 ? 85  ARG A HG2  11 
ATOM 15525 H HG3  . ARG A 1 29 ? 26.949 28.980 27.228 1.00 0.00 ? 85  ARG A HG3  11 
ATOM 15526 H HD2  . ARG A 1 29 ? 27.571 31.292 27.781 1.00 0.00 ? 85  ARG A HD2  11 
ATOM 15527 H HD3  . ARG A 1 29 ? 27.988 31.595 26.099 1.00 0.00 ? 85  ARG A HD3  11 
ATOM 15528 H HE   . ARG A 1 29 ? 25.750 31.845 25.522 1.00 0.00 ? 85  ARG A HE   11 
ATOM 15529 H HH11 . ARG A 1 29 ? 25.684 30.723 28.899 1.00 0.00 ? 85  ARG A HH11 11 
ATOM 15530 H HH12 . ARG A 1 29 ? 23.990 31.051 28.984 1.00 0.00 ? 85  ARG A HH12 11 
ATOM 15531 H HH21 . ARG A 1 29 ? 23.558 32.038 25.791 1.00 0.00 ? 85  ARG A HH21 11 
ATOM 15532 H HH22 . ARG A 1 29 ? 22.903 31.702 27.394 1.00 0.00 ? 85  ARG A HH22 11 
ATOM 15533 N N    . ILE A 1 30 ? 29.422 26.467 28.520 1.00 0.00 ? 86  ILE A N    11 
ATOM 15534 C CA   . ILE A 1 30 ? 29.011 25.707 29.717 1.00 0.00 ? 86  ILE A CA   11 
ATOM 15535 C C    . ILE A 1 30 ? 28.044 26.492 30.648 1.00 0.00 ? 86  ILE A C    11 
ATOM 15536 O O    . ILE A 1 30 ? 28.078 27.724 30.705 1.00 0.00 ? 86  ILE A O    11 
ATOM 15537 C CB   . ILE A 1 30 ? 30.279 25.152 30.414 1.00 0.00 ? 86  ILE A CB   11 
ATOM 15538 C CG1  . ILE A 1 30 ? 29.906 23.992 31.359 1.00 0.00 ? 86  ILE A CG1  11 
ATOM 15539 C CG2  . ILE A 1 30 ? 31.085 26.224 31.149 1.00 0.00 ? 86  ILE A CG2  11 
ATOM 15540 C CD1  . ILE A 1 30 ? 31.062 23.143 31.900 1.00 0.00 ? 86  ILE A CD1  11 
ATOM 15541 H H    . ILE A 1 30 ? 30.343 26.883 28.525 1.00 0.00 ? 86  ILE A H    11 
ATOM 15542 H HA   . ILE A 1 30 ? 28.458 24.838 29.361 1.00 0.00 ? 86  ILE A HA   11 
ATOM 15543 H HB   . ILE A 1 30 ? 30.928 24.747 29.638 1.00 0.00 ? 86  ILE A HB   11 
ATOM 15544 H HG12 . ILE A 1 30 ? 29.349 24.385 32.209 1.00 0.00 ? 86  ILE A HG12 11 
ATOM 15545 H HG13 . ILE A 1 30 ? 29.261 23.313 30.802 1.00 0.00 ? 86  ILE A HG13 11 
ATOM 15546 H HG21 . ILE A 1 30 ? 32.085 25.831 31.333 1.00 0.00 ? 86  ILE A HG21 11 
ATOM 15547 H HG22 . ILE A 1 30 ? 31.172 27.121 30.535 1.00 0.00 ? 86  ILE A HG22 11 
ATOM 15548 H HG23 . ILE A 1 30 ? 30.606 26.476 32.095 1.00 0.00 ? 86  ILE A HG23 11 
ATOM 15549 H HD11 . ILE A 1 30 ? 30.633 22.345 32.506 1.00 0.00 ? 86  ILE A HD11 11 
ATOM 15550 H HD12 . ILE A 1 30 ? 31.623 22.699 31.076 1.00 0.00 ? 86  ILE A HD12 11 
ATOM 15551 H HD13 . ILE A 1 30 ? 31.732 23.728 32.529 1.00 0.00 ? 86  ILE A HD13 11 
ATOM 15552 N N    . SER A 1 31 ? 27.192 25.785 31.402 1.00 0.00 ? 87  SER A N    11 
ATOM 15553 C CA   . SER A 1 31 ? 26.370 26.288 32.515 1.00 0.00 ? 87  SER A CA   11 
ATOM 15554 C C    . SER A 1 31 ? 27.212 26.221 33.787 1.00 0.00 ? 87  SER A C    11 
ATOM 15555 O O    . SER A 1 31 ? 27.212 25.225 34.501 1.00 0.00 ? 87  SER A O    11 
ATOM 15556 C CB   . SER A 1 31 ? 25.068 25.476 32.672 1.00 0.00 ? 87  SER A CB   11 
ATOM 15557 O OG   . SER A 1 31 ? 24.292 25.591 31.497 1.00 0.00 ? 87  SER A OG   11 
ATOM 15558 H H    . SER A 1 31 ? 27.221 24.778 31.322 1.00 0.00 ? 87  SER A H    11 
ATOM 15559 H HA   . SER A 1 31 ? 26.091 27.327 32.342 1.00 0.00 ? 87  SER A HA   11 
ATOM 15560 H HB2  . SER A 1 31 ? 25.290 24.426 32.862 1.00 0.00 ? 87  SER A HB2  11 
ATOM 15561 H HB3  . SER A 1 31 ? 24.485 25.853 33.513 1.00 0.00 ? 87  SER A HB3  11 
ATOM 15562 H HG   . SER A 1 31 ? 24.745 25.092 30.814 1.00 0.00 ? 87  SER A HG   11 
ATOM 15563 N N    . GLU A 1 32 ? 27.995 27.262 34.049 1.00 0.00 ? 88  GLU A N    11 
ATOM 15564 C CA   . GLU A 1 32 ? 28.913 27.323 35.189 1.00 0.00 ? 88  GLU A CA   11 
ATOM 15565 C C    . GLU A 1 32 ? 28.185 27.167 36.543 1.00 0.00 ? 88  GLU A C    11 
ATOM 15566 O O    . GLU A 1 32 ? 28.699 26.501 37.439 1.00 0.00 ? 88  GLU A O    11 
ATOM 15567 C CB   . GLU A 1 32 ? 29.718 28.622 35.068 1.00 0.00 ? 88  GLU A CB   11 
ATOM 15568 C CG   . GLU A 1 32 ? 30.740 28.850 36.190 1.00 0.00 ? 88  GLU A CG   11 
ATOM 15569 C CD   . GLU A 1 32 ? 31.888 27.821 36.277 1.00 0.00 ? 88  GLU A CD   11 
ATOM 15570 O OE1  . GLU A 1 32 ? 32.217 27.126 35.283 1.00 0.00 ? 88  GLU A OE1  11 
ATOM 15571 O OE2  . GLU A 1 32 ? 32.478 27.713 37.381 1.00 0.00 ? 88  GLU A OE2  11 
ATOM 15572 H H    . GLU A 1 32 ? 27.921 28.077 33.457 1.00 0.00 ? 88  GLU A H    11 
ATOM 15573 H HA   . GLU A 1 32 ? 29.618 26.495 35.118 1.00 0.00 ? 88  GLU A HA   11 
ATOM 15574 H HB2  . GLU A 1 32 ? 30.231 28.626 34.106 1.00 0.00 ? 88  GLU A HB2  11 
ATOM 15575 H HB3  . GLU A 1 32 ? 29.018 29.458 35.063 1.00 0.00 ? 88  GLU A HB3  11 
ATOM 15576 H HG2  . GLU A 1 32 ? 31.155 29.850 36.062 1.00 0.00 ? 88  GLU A HG2  11 
ATOM 15577 H HG3  . GLU A 1 32 ? 30.201 28.855 37.138 1.00 0.00 ? 88  GLU A HG3  11 
ATOM 15578 N N    . SER A 1 33 ? 26.962 27.687 36.693 1.00 0.00 ? 89  SER A N    11 
ATOM 15579 C CA   . SER A 1 33 ? 26.106 27.521 37.881 1.00 0.00 ? 89  SER A CA   11 
ATOM 15580 C C    . SER A 1 33 ? 25.524 26.102 38.058 1.00 0.00 ? 89  SER A C    11 
ATOM 15581 O O    . SER A 1 33 ? 24.890 25.814 39.074 1.00 0.00 ? 89  SER A O    11 
ATOM 15582 C CB   . SER A 1 33 ? 24.963 28.542 37.789 1.00 0.00 ? 89  SER A CB   11 
ATOM 15583 O OG   . SER A 1 33 ? 25.461 29.847 37.554 1.00 0.00 ? 89  SER A OG   11 
ATOM 15584 H H    . SER A 1 33 ? 26.600 28.283 35.962 1.00 0.00 ? 89  SER A H    11 
ATOM 15585 H HA   . SER A 1 33 ? 26.690 27.735 38.776 1.00 0.00 ? 89  SER A HA   11 
ATOM 15586 H HB2  . SER A 1 33 ? 24.320 28.295 36.943 1.00 0.00 ? 89  SER A HB2  11 
ATOM 15587 H HB3  . SER A 1 33 ? 24.376 28.515 38.707 1.00 0.00 ? 89  SER A HB3  11 
ATOM 15588 H HG   . SER A 1 33 ? 25.949 30.086 38.345 1.00 0.00 ? 89  SER A HG   11 
ATOM 15589 N N    . SER A 1 34 ? 25.746 25.203 37.092 1.00 0.00 ? 90  SER A N    11 
ATOM 15590 C CA   . SER A 1 34 ? 25.336 23.791 37.095 1.00 0.00 ? 90  SER A CA   11 
ATOM 15591 C C    . SER A 1 34 ? 26.142 22.970 36.054 1.00 0.00 ? 90  SER A C    11 
ATOM 15592 O O    . SER A 1 34 ? 25.626 22.649 34.975 1.00 0.00 ? 90  SER A O    11 
ATOM 15593 C CB   . SER A 1 34 ? 23.823 23.661 36.881 1.00 0.00 ? 90  SER A CB   11 
ATOM 15594 O OG   . SER A 1 34 ? 23.419 24.180 35.632 1.00 0.00 ? 90  SER A OG   11 
ATOM 15595 H H    . SER A 1 34 ? 26.359 25.483 36.340 1.00 0.00 ? 90  SER A H    11 
ATOM 15596 H HA   . SER A 1 34 ? 25.542 23.380 38.083 1.00 0.00 ? 90  SER A HA   11 
ATOM 15597 H HB2  . SER A 1 34 ? 23.570 22.604 36.963 1.00 0.00 ? 90  SER A HB2  11 
ATOM 15598 H HB3  . SER A 1 34 ? 23.280 24.205 37.654 1.00 0.00 ? 90  SER A HB3  11 
ATOM 15599 H HG   . SER A 1 34 ? 23.916 23.682 34.979 1.00 0.00 ? 90  SER A HG   11 
ATOM 15600 N N    . PRO A 1 35 ? 27.423 22.651 36.330 1.00 0.00 ? 91  PRO A N    11 
ATOM 15601 C CA   . PRO A 1 35 ? 28.351 22.084 35.343 1.00 0.00 ? 91  PRO A CA   11 
ATOM 15602 C C    . PRO A 1 35 ? 27.965 20.685 34.830 1.00 0.00 ? 91  PRO A C    11 
ATOM 15603 O O    . PRO A 1 35 ? 27.313 19.917 35.542 1.00 0.00 ? 91  PRO A O    11 
ATOM 15604 C CB   . PRO A 1 35 ? 29.724 22.100 36.029 1.00 0.00 ? 91  PRO A CB   11 
ATOM 15605 C CG   . PRO A 1 35 ? 29.593 23.265 37.001 1.00 0.00 ? 91  PRO A CG   11 
ATOM 15606 C CD   . PRO A 1 35 ? 28.170 23.088 37.499 1.00 0.00 ? 91  PRO A CD   11 
ATOM 15607 H HA   . PRO A 1 35 ? 28.362 22.770 34.496 1.00 0.00 ? 91  PRO A HA   11 
ATOM 15608 H HB2  . PRO A 1 35 ? 29.873 21.184 36.600 1.00 0.00 ? 91  PRO A HB2  11 
ATOM 15609 H HB3  . PRO A 1 35 ? 30.543 22.259 35.327 1.00 0.00 ? 91  PRO A HB3  11 
ATOM 15610 H HG2  . PRO A 1 35 ? 30.321 23.218 37.812 1.00 0.00 ? 91  PRO A HG2  11 
ATOM 15611 H HG3  . PRO A 1 35 ? 29.665 24.206 36.455 1.00 0.00 ? 91  PRO A HG3  11 
ATOM 15612 H HD2  . PRO A 1 35 ? 28.129 22.317 38.268 1.00 0.00 ? 91  PRO A HD2  11 
ATOM 15613 H HD3  . PRO A 1 35 ? 27.819 24.040 37.898 1.00 0.00 ? 91  PRO A HD3  11 
ATOM 15614 N N    . GLY A 1 36 ? 28.344 20.359 33.586 1.00 0.00 ? 92  GLY A N    11 
ATOM 15615 C CA   . GLY A 1 36 ? 27.842 19.181 32.854 1.00 0.00 ? 92  GLY A CA   11 
ATOM 15616 C C    . GLY A 1 36 ? 26.631 19.490 31.967 1.00 0.00 ? 92  GLY A C    11 
ATOM 15617 O O    . GLY A 1 36 ? 26.349 18.714 31.051 1.00 0.00 ? 92  GLY A O    11 
ATOM 15618 H H    . GLY A 1 36 ? 28.901 21.019 33.063 1.00 0.00 ? 92  GLY A H    11 
ATOM 15619 H HA2  . GLY A 1 36 ? 28.616 18.792 32.192 1.00 0.00 ? 92  GLY A HA2  11 
ATOM 15620 H HA3  . GLY A 1 36 ? 27.571 18.381 33.543 1.00 0.00 ? 92  GLY A HA3  11 
ATOM 15621 N N    . ASP A 1 37 ? 25.988 20.650 32.157 1.00 0.00 ? 93  ASP A N    11 
ATOM 15622 C CA   . ASP A 1 37 ? 24.985 21.193 31.233 1.00 0.00 ? 93  ASP A CA   11 
ATOM 15623 C C    . ASP A 1 37 ? 25.523 22.381 30.416 1.00 0.00 ? 93  ASP A C    11 
ATOM 15624 O O    . ASP A 1 37 ? 26.341 23.178 30.878 1.00 0.00 ? 93  ASP A O    11 
ATOM 15625 C CB   . ASP A 1 37 ? 23.682 21.590 31.945 1.00 0.00 ? 93  ASP A CB   11 
ATOM 15626 C CG   . ASP A 1 37 ? 22.846 20.450 32.553 1.00 0.00 ? 93  ASP A CG   11 
ATOM 15627 O OD1  . ASP A 1 37 ? 21.834 20.798 33.206 1.00 0.00 ? 93  ASP A OD1  11 
ATOM 15628 O OD2  . ASP A 1 37 ? 23.135 19.244 32.366 1.00 0.00 ? 93  ASP A OD2  11 
ATOM 15629 H H    . ASP A 1 37 ? 26.270 21.241 32.925 1.00 0.00 ? 93  ASP A H    11 
ATOM 15630 H HA   . ASP A 1 37 ? 24.736 20.416 30.510 1.00 0.00 ? 93  ASP A HA   11 
ATOM 15631 H HB2  . ASP A 1 37 ? 23.899 22.326 32.719 1.00 0.00 ? 93  ASP A HB2  11 
ATOM 15632 H HB3  . ASP A 1 37 ? 23.059 22.092 31.204 1.00 0.00 ? 93  ASP A HB3  11 
ATOM 15633 N N    . PHE A 1 38 ? 25.054 22.490 29.172 1.00 0.00 ? 94  PHE A N    11 
ATOM 15634 C CA   . PHE A 1 38 ? 25.580 23.392 28.136 1.00 0.00 ? 94  PHE A CA   11 
ATOM 15635 C C    . PHE A 1 38 ? 24.469 24.195 27.441 1.00 0.00 ? 94  PHE A C    11 
ATOM 15636 O O    . PHE A 1 38 ? 23.298 23.819 27.423 1.00 0.00 ? 94  PHE A O    11 
ATOM 15637 C CB   . PHE A 1 38 ? 26.441 22.609 27.116 1.00 0.00 ? 94  PHE A CB   11 
ATOM 15638 C CG   . PHE A 1 38 ? 27.731 22.060 27.691 1.00 0.00 ? 94  PHE A CG   11 
ATOM 15639 C CD1  . PHE A 1 38 ? 28.925 22.805 27.617 1.00 0.00 ? 94  PHE A CD1  11 
ATOM 15640 C CD2  . PHE A 1 38 ? 27.734 20.801 28.316 1.00 0.00 ? 94  PHE A CD2  11 
ATOM 15641 C CE1  . PHE A 1 38 ? 30.092 22.327 28.237 1.00 0.00 ? 94  PHE A CE1  11 
ATOM 15642 C CE2  . PHE A 1 38 ? 28.906 20.311 28.907 1.00 0.00 ? 94  PHE A CE2  11 
ATOM 15643 C CZ   . PHE A 1 38 ? 30.077 21.087 28.898 1.00 0.00 ? 94  PHE A CZ   11 
ATOM 15644 H H    . PHE A 1 38 ? 24.281 21.891 28.921 1.00 0.00 ? 94  PHE A H    11 
ATOM 15645 H HA   . PHE A 1 38 ? 26.236 24.125 28.606 1.00 0.00 ? 94  PHE A HA   11 
ATOM 15646 H HB2  . PHE A 1 38 ? 25.872 21.777 26.702 1.00 0.00 ? 94  PHE A HB2  11 
ATOM 15647 H HB3  . PHE A 1 38 ? 26.697 23.266 26.285 1.00 0.00 ? 94  PHE A HB3  11 
ATOM 15648 H HD1  . PHE A 1 38 ? 28.946 23.753 27.100 1.00 0.00 ? 94  PHE A HD1  11 
ATOM 15649 H HD2  . PHE A 1 38 ? 26.832 20.208 28.352 1.00 0.00 ? 94  PHE A HD2  11 
ATOM 15650 H HE1  . PHE A 1 38 ? 30.999 22.914 28.211 1.00 0.00 ? 94  PHE A HE1  11 
ATOM 15651 H HE2  . PHE A 1 38 ? 28.899 19.333 29.365 1.00 0.00 ? 94  PHE A HE2  11 
ATOM 15652 H HZ   . PHE A 1 38 ? 30.971 20.716 29.378 1.00 0.00 ? 94  PHE A HZ   11 
ATOM 15653 N N    . SER A 1 39 ? 24.862 25.317 26.841 1.00 0.00 ? 95  SER A N    11 
ATOM 15654 C CA   . SER A 1 39 ? 24.017 26.217 26.063 1.00 0.00 ? 95  SER A CA   11 
ATOM 15655 C C    . SER A 1 39 ? 24.681 26.553 24.718 1.00 0.00 ? 95  SER A C    11 
ATOM 15656 O O    . SER A 1 39 ? 25.884 26.816 24.650 1.00 0.00 ? 95  SER A O    11 
ATOM 15657 C CB   . SER A 1 39 ? 23.666 27.485 26.862 1.00 0.00 ? 95  SER A CB   11 
ATOM 15658 O OG   . SER A 1 39 ? 23.032 28.407 26.004 1.00 0.00 ? 95  SER A OG   11 
ATOM 15659 H H    . SER A 1 39 ? 25.850 25.528 26.838 1.00 0.00 ? 95  SER A H    11 
ATOM 15660 H HA   . SER A 1 39 ? 23.079 25.701 25.860 1.00 0.00 ? 95  SER A HA   11 
ATOM 15661 H HB2  . SER A 1 39 ? 22.998 27.214 27.679 1.00 0.00 ? 95  SER A HB2  11 
ATOM 15662 H HB3  . SER A 1 39 ? 24.552 27.965 27.279 1.00 0.00 ? 95  SER A HB3  11 
ATOM 15663 H HG   . SER A 1 39 ? 22.297 27.941 25.598 1.00 0.00 ? 95  SER A HG   11 
ATOM 15664 N N    . LEU A 1 40 ? 23.877 26.541 23.649 1.00 0.00 ? 96  LEU A N    11 
ATOM 15665 C CA   . LEU A 1 40 ? 24.173 27.136 22.342 1.00 0.00 ? 96  LEU A CA   11 
ATOM 15666 C C    . LEU A 1 40 ? 23.565 28.555 22.320 1.00 0.00 ? 96  LEU A C    11 
ATOM 15667 O O    . LEU A 1 40 ? 22.379 28.716 22.601 1.00 0.00 ? 96  LEU A O    11 
ATOM 15668 C CB   . LEU A 1 40 ? 23.553 26.230 21.237 1.00 0.00 ? 96  LEU A CB   11 
ATOM 15669 C CG   . LEU A 1 40 ? 23.765 26.667 19.772 1.00 0.00 ? 96  LEU A CG   11 
ATOM 15670 C CD1  . LEU A 1 40 ? 25.213 26.445 19.324 1.00 0.00 ? 96  LEU A CD1  11 
ATOM 15671 C CD2  . LEU A 1 40 ? 22.853 25.876 18.822 1.00 0.00 ? 96  LEU A CD2  11 
ATOM 15672 H H    . LEU A 1 40 ? 22.902 26.353 23.834 1.00 0.00 ? 96  LEU A H    11 
ATOM 15673 H HA   . LEU A 1 40 ? 25.253 27.196 22.214 1.00 0.00 ? 96  LEU A HA   11 
ATOM 15674 H HB2  . LEU A 1 40 ? 23.934 25.214 21.338 1.00 0.00 ? 96  LEU A HB2  11 
ATOM 15675 H HB3  . LEU A 1 40 ? 22.477 26.189 21.410 1.00 0.00 ? 96  LEU A HB3  11 
ATOM 15676 H HG   . LEU A 1 40 ? 23.514 27.725 19.690 1.00 0.00 ? 96  LEU A HG   11 
ATOM 15677 H HD11 . LEU A 1 40 ? 25.357 26.773 18.295 1.00 0.00 ? 96  LEU A HD11 11 
ATOM 15678 H HD12 . LEU A 1 40 ? 25.884 27.007 19.974 1.00 0.00 ? 96  LEU A HD12 11 
ATOM 15679 H HD13 . LEU A 1 40 ? 25.460 25.384 19.359 1.00 0.00 ? 96  LEU A HD13 11 
ATOM 15680 H HD21 . LEU A 1 40 ? 22.981 24.805 18.977 1.00 0.00 ? 96  LEU A HD21 11 
ATOM 15681 H HD22 . LEU A 1 40 ? 21.810 26.141 18.993 1.00 0.00 ? 96  LEU A HD22 11 
ATOM 15682 H HD23 . LEU A 1 40 ? 23.089 26.103 17.782 1.00 0.00 ? 96  LEU A HD23 11 
ATOM 15683 N N    . SER A 1 41 ? 24.331 29.584 21.958 1.00 0.00 ? 97  SER A N    11 
ATOM 15684 C CA   . SER A 1 41 ? 23.827 30.941 21.673 1.00 0.00 ? 97  SER A CA   11 
ATOM 15685 C C    . SER A 1 41 ? 24.044 31.301 20.201 1.00 0.00 ? 97  SER A C    11 
ATOM 15686 O O    . SER A 1 41 ? 25.010 30.840 19.598 1.00 0.00 ? 97  SER A O    11 
ATOM 15687 C CB   . SER A 1 41 ? 24.522 31.994 22.545 1.00 0.00 ? 97  SER A CB   11 
ATOM 15688 O OG   . SER A 1 41 ? 24.445 31.665 23.919 1.00 0.00 ? 97  SER A OG   11 
ATOM 15689 H H    . SER A 1 41 ? 25.304 29.403 21.760 1.00 0.00 ? 97  SER A H    11 
ATOM 15690 H HA   . SER A 1 41 ? 22.756 30.983 21.870 1.00 0.00 ? 97  SER A HA   11 
ATOM 15691 H HB2  . SER A 1 41 ? 25.567 32.071 22.245 1.00 0.00 ? 97  SER A HB2  11 
ATOM 15692 H HB3  . SER A 1 41 ? 24.036 32.958 22.391 1.00 0.00 ? 97  SER A HB3  11 
ATOM 15693 H HG   . SER A 1 41 ? 24.553 30.712 23.961 1.00 0.00 ? 97  SER A HG   11 
ATOM 15694 N N    . VAL A 1 42 ? 23.155 32.121 19.637 1.00 0.00 ? 98  VAL A N    11 
ATOM 15695 C CA   . VAL A 1 42 ? 23.065 32.508 18.216 1.00 0.00 ? 98  VAL A CA   11 
ATOM 15696 C C    . VAL A 1 42 ? 22.763 34.004 18.050 1.00 0.00 ? 98  VAL A C    11 
ATOM 15697 O O    . VAL A 1 42 ? 22.070 34.574 18.889 1.00 0.00 ? 98  VAL A O    11 
ATOM 15698 C CB   . VAL A 1 42 ? 21.950 31.701 17.513 1.00 0.00 ? 98  VAL A CB   11 
ATOM 15699 C CG1  . VAL A 1 42 ? 20.510 32.018 17.942 1.00 0.00 ? 98  VAL A CG1  11 
ATOM 15700 C CG2  . VAL A 1 42 ? 21.973 31.914 15.992 1.00 0.00 ? 98  VAL A CG2  11 
ATOM 15701 H H    . VAL A 1 42 ? 22.412 32.464 20.229 1.00 0.00 ? 98  VAL A H    11 
ATOM 15702 H HA   . VAL A 1 42 ? 24.019 32.268 17.747 1.00 0.00 ? 98  VAL A HA   11 
ATOM 15703 H HB   . VAL A 1 42 ? 22.116 30.648 17.740 1.00 0.00 ? 98  VAL A HB   11 
ATOM 15704 H HG11 . VAL A 1 42 ? 19.829 31.376 17.383 1.00 0.00 ? 98  VAL A HG11 11 
ATOM 15705 H HG12 . VAL A 1 42 ? 20.376 31.827 19.007 1.00 0.00 ? 98  VAL A HG12 11 
ATOM 15706 H HG13 . VAL A 1 42 ? 20.249 33.054 17.725 1.00 0.00 ? 98  VAL A HG13 11 
ATOM 15707 H HG21 . VAL A 1 42 ? 21.623 32.911 15.726 1.00 0.00 ? 98  VAL A HG21 11 
ATOM 15708 H HG22 . VAL A 1 42 ? 22.986 31.770 15.615 1.00 0.00 ? 98  VAL A HG22 11 
ATOM 15709 H HG23 . VAL A 1 42 ? 21.306 31.196 15.515 1.00 0.00 ? 98  VAL A HG23 11 
ATOM 15710 N N    . LYS A 1 43 ? 23.192 34.641 16.951 1.00 0.00 ? 99  LYS A N    11 
ATOM 15711 C CA   . LYS A 1 43 ? 22.640 35.930 16.482 1.00 0.00 ? 99  LYS A CA   11 
ATOM 15712 C C    . LYS A 1 43 ? 21.450 35.724 15.532 1.00 0.00 ? 99  LYS A C    11 
ATOM 15713 O O    . LYS A 1 43 ? 21.601 35.117 14.472 1.00 0.00 ? 99  LYS A O    11 
ATOM 15714 C CB   . LYS A 1 43 ? 23.734 36.779 15.807 1.00 0.00 ? 99  LYS A CB   11 
ATOM 15715 C CG   . LYS A 1 43 ? 23.231 38.200 15.511 1.00 0.00 ? 99  LYS A CG   11 
ATOM 15716 C CD   . LYS A 1 43 ? 24.305 39.109 14.904 1.00 0.00 ? 99  LYS A CD   11 
ATOM 15717 C CE   . LYS A 1 43 ? 23.671 40.450 14.558 1.00 0.00 ? 99  LYS A CE   11 
ATOM 15718 N NZ   . LYS A 1 43 ? 24.693 41.435 14.175 1.00 0.00 ? 99  LYS A NZ   11 
ATOM 15719 H H    . LYS A 1 43 ? 23.774 34.116 16.314 1.00 0.00 ? 99  LYS A H    11 
ATOM 15720 H HA   . LYS A 1 43 ? 22.277 36.489 17.345 1.00 0.00 ? 99  LYS A HA   11 
ATOM 15721 H HB2  . LYS A 1 43 ? 24.597 36.847 16.470 1.00 0.00 ? 99  LYS A HB2  11 
ATOM 15722 H HB3  . LYS A 1 43 ? 24.033 36.305 14.872 1.00 0.00 ? 99  LYS A HB3  11 
ATOM 15723 H HG2  . LYS A 1 43 ? 22.392 38.151 14.818 1.00 0.00 ? 99  LYS A HG2  11 
ATOM 15724 H HG3  . LYS A 1 43 ? 22.887 38.642 16.447 1.00 0.00 ? 99  LYS A HG3  11 
ATOM 15725 H HD2  . LYS A 1 43 ? 25.115 39.258 15.618 1.00 0.00 ? 99  LYS A HD2  11 
ATOM 15726 H HD3  . LYS A 1 43 ? 24.705 38.677 13.987 1.00 0.00 ? 99  LYS A HD3  11 
ATOM 15727 H HE2  . LYS A 1 43 ? 22.964 40.307 13.741 1.00 0.00 ? 99  LYS A HE2  11 
ATOM 15728 H HE3  . LYS A 1 43 ? 23.111 40.823 15.415 1.00 0.00 ? 99  LYS A HE3  11 
ATOM 15729 H HZ1  . LYS A 1 43 ? 24.246 42.228 13.737 1.00 0.00 ? 99  LYS A HZ1  11 
ATOM 15730 H HZ2  . LYS A 1 43 ? 25.196 41.793 14.974 1.00 0.00 ? 99  LYS A HZ2  11 
ATOM 15731 H HZ3  . LYS A 1 43 ? 25.362 41.071 13.511 1.00 0.00 ? 99  LYS A HZ3  11 
ATOM 15732 N N    . CYS A 1 44 ? 20.299 36.284 15.903 1.00 0.00 ? 100 CYS A N    11 
ATOM 15733 C CA   . CYS A 1 44 ? 19.059 36.438 15.127 1.00 0.00 ? 100 CYS A CA   11 
ATOM 15734 C C    . CYS A 1 44 ? 18.931 37.905 14.653 1.00 0.00 ? 100 CYS A C    11 
ATOM 15735 O O    . CYS A 1 44 ? 19.725 38.757 15.070 1.00 0.00 ? 100 CYS A O    11 
ATOM 15736 C CB   . CYS A 1 44 ? 17.866 36.018 16.022 1.00 0.00 ? 100 CYS A CB   11 
ATOM 15737 S SG   . CYS A 1 44 ? 17.958 34.254 16.403 1.00 0.00 ? 100 CYS A SG   11 
ATOM 15738 H H    . CYS A 1 44 ? 20.323 36.827 16.754 1.00 0.00 ? 100 CYS A H    11 
ATOM 15739 H HA   . CYS A 1 44 ? 19.081 35.808 14.238 1.00 0.00 ? 100 CYS A HA   11 
ATOM 15740 H HB2  . CYS A 1 44 ? 17.872 36.578 16.957 1.00 0.00 ? 100 CYS A HB2  11 
ATOM 15741 H HB3  . CYS A 1 44 ? 16.909 36.202 15.534 1.00 0.00 ? 100 CYS A HB3  11 
ATOM 15742 H HG   . CYS A 1 44 ? 18.963 34.384 17.274 1.00 0.00 ? 100 CYS A HG   11 
ATOM 15743 N N    . PRO A 1 45 ? 17.939 38.248 13.807 1.00 0.00 ? 101 PRO A N    11 
ATOM 15744 C CA   . PRO A 1 45 ? 17.839 39.587 13.238 1.00 0.00 ? 101 PRO A CA   11 
ATOM 15745 C C    . PRO A 1 45 ? 17.602 40.680 14.293 1.00 0.00 ? 101 PRO A C    11 
ATOM 15746 O O    . PRO A 1 45 ? 18.061 41.806 14.109 1.00 0.00 ? 101 PRO A O    11 
ATOM 15747 C CB   . PRO A 1 45 ? 16.670 39.536 12.243 1.00 0.00 ? 101 PRO A CB   11 
ATOM 15748 C CG   . PRO A 1 45 ? 16.456 38.047 11.961 1.00 0.00 ? 101 PRO A CG   11 
ATOM 15749 C CD   . PRO A 1 45 ? 16.854 37.423 13.295 1.00 0.00 ? 101 PRO A CD   11 
ATOM 15750 H HA   . PRO A 1 45 ? 18.763 39.802 12.700 1.00 0.00 ? 101 PRO A HA   11 
ATOM 15751 H HB2  . PRO A 1 45 ? 15.778 39.942 12.720 1.00 0.00 ? 101 PRO A HB2  11 
ATOM 15752 H HB3  . PRO A 1 45 ? 16.885 40.095 11.333 1.00 0.00 ? 101 PRO A HB3  11 
ATOM 15753 H HG2  . PRO A 1 45 ? 15.419 37.827 11.704 1.00 0.00 ? 101 PRO A HG2  11 
ATOM 15754 H HG3  . PRO A 1 45 ? 17.121 37.707 11.168 1.00 0.00 ? 101 PRO A HG3  11 
ATOM 15755 H HD2  . PRO A 1 45 ? 16.014 37.510 13.984 1.00 0.00 ? 101 PRO A HD2  11 
ATOM 15756 H HD3  . PRO A 1 45 ? 17.123 36.373 13.180 1.00 0.00 ? 101 PRO A HD3  11 
ATOM 15757 N N    . ASP A 1 46 ? 16.894 40.382 15.391 1.00 0.00 ? 102 ASP A N    11 
ATOM 15758 C CA   . ASP A 1 46 ? 16.519 41.384 16.404 1.00 0.00 ? 102 ASP A CA   11 
ATOM 15759 C C    . ASP A 1 46 ? 17.505 41.415 17.593 1.00 0.00 ? 102 ASP A C    11 
ATOM 15760 O O    . ASP A 1 46 ? 17.547 42.391 18.348 1.00 0.00 ? 102 ASP A O    11 
ATOM 15761 C CB   . ASP A 1 46 ? 15.061 41.132 16.856 1.00 0.00 ? 102 ASP A CB   11 
ATOM 15762 C CG   . ASP A 1 46 ? 13.956 41.450 15.825 1.00 0.00 ? 102 ASP A CG   11 
ATOM 15763 O OD1  . ASP A 1 46 ? 12.775 41.155 16.142 1.00 0.00 ? 102 ASP A OD1  11 
ATOM 15764 O OD2  . ASP A 1 46 ? 14.233 42.057 14.757 1.00 0.00 ? 102 ASP A OD2  11 
ATOM 15765 H H    . ASP A 1 46 ? 16.592 39.431 15.546 1.00 0.00 ? 102 ASP A H    11 
ATOM 15766 H HA   . ASP A 1 46 ? 16.562 42.378 15.959 1.00 0.00 ? 102 ASP A HA   11 
ATOM 15767 H HB2  . ASP A 1 46 ? 14.973 40.085 17.145 1.00 0.00 ? 102 ASP A HB2  11 
ATOM 15768 H HB3  . ASP A 1 46 ? 14.858 41.724 17.748 1.00 0.00 ? 102 ASP A HB3  11 
ATOM 15769 N N    . GLY A 1 47 ? 18.347 40.383 17.726 1.00 0.00 ? 103 GLY A N    11 
ATOM 15770 C CA   . GLY A 1 47 ? 19.360 40.265 18.773 1.00 0.00 ? 103 GLY A CA   11 
ATOM 15771 C C    . GLY A 1 47 ? 19.895 38.837 18.950 1.00 0.00 ? 103 GLY A C    11 
ATOM 15772 O O    . GLY A 1 47 ? 19.565 37.921 18.195 1.00 0.00 ? 103 GLY A O    11 
ATOM 15773 H H    . GLY A 1 47 ? 18.316 39.647 17.034 1.00 0.00 ? 103 GLY A H    11 
ATOM 15774 H HA2  . GLY A 1 47 ? 20.192 40.928 18.538 1.00 0.00 ? 103 GLY A HA2  11 
ATOM 15775 H HA3  . GLY A 1 47 ? 18.925 40.593 19.717 1.00 0.00 ? 103 GLY A HA3  11 
ATOM 15776 N N    . VAL A 1 48 ? 20.750 38.648 19.950 1.00 0.00 ? 104 VAL A N    11 
ATOM 15777 C CA   . VAL A 1 48 ? 21.343 37.369 20.356 1.00 0.00 ? 104 VAL A CA   11 
ATOM 15778 C C    . VAL A 1 48 ? 20.384 36.581 21.271 1.00 0.00 ? 104 VAL A C    11 
ATOM 15779 O O    . VAL A 1 48 ? 19.782 37.141 22.191 1.00 0.00 ? 104 VAL A O    11 
ATOM 15780 C CB   . VAL A 1 48 ? 22.759 37.611 20.936 1.00 0.00 ? 104 VAL A CB   11 
ATOM 15781 C CG1  . VAL A 1 48 ? 23.346 36.384 21.636 1.00 0.00 ? 104 VAL A CG1  11 
ATOM 15782 C CG2  . VAL A 1 48 ? 23.721 38.028 19.813 1.00 0.00 ? 104 VAL A CG2  11 
ATOM 15783 H H    . VAL A 1 48 ? 20.987 39.456 20.509 1.00 0.00 ? 104 VAL A H    11 
ATOM 15784 H HA   . VAL A 1 48 ? 21.464 36.774 19.450 1.00 0.00 ? 104 VAL A HA   11 
ATOM 15785 H HB   . VAL A 1 48 ? 22.733 38.429 21.656 1.00 0.00 ? 104 VAL A HB   11 
ATOM 15786 H HG11 . VAL A 1 48 ? 24.400 36.542 21.865 1.00 0.00 ? 104 VAL A HG11 11 
ATOM 15787 H HG12 . VAL A 1 48 ? 22.817 36.219 22.575 1.00 0.00 ? 104 VAL A HG12 11 
ATOM 15788 H HG13 . VAL A 1 48 ? 23.239 35.506 21.000 1.00 0.00 ? 104 VAL A HG13 11 
ATOM 15789 H HG21 . VAL A 1 48 ? 23.340 38.917 19.311 1.00 0.00 ? 104 VAL A HG21 11 
ATOM 15790 H HG22 . VAL A 1 48 ? 24.696 38.270 20.235 1.00 0.00 ? 104 VAL A HG22 11 
ATOM 15791 H HG23 . VAL A 1 48 ? 23.824 37.223 19.085 1.00 0.00 ? 104 VAL A HG23 11 
ATOM 15792 N N    . GLN A 1 49 ? 20.204 35.287 20.996 1.00 0.00 ? 105 GLN A N    11 
ATOM 15793 C CA   . GLN A 1 49 ? 19.309 34.365 21.706 1.00 0.00 ? 105 GLN A CA   11 
ATOM 15794 C C    . GLN A 1 49 ? 20.050 33.066 22.046 1.00 0.00 ? 105 GLN A C    11 
ATOM 15795 O O    . GLN A 1 49 ? 21.135 32.788 21.530 1.00 0.00 ? 105 GLN A O    11 
ATOM 15796 C CB   . GLN A 1 49 ? 18.025 34.095 20.895 1.00 0.00 ? 105 GLN A CB   11 
ATOM 15797 C CG   . GLN A 1 49 ? 17.310 35.376 20.454 1.00 0.00 ? 105 GLN A CG   11 
ATOM 15798 C CD   . GLN A 1 49 ? 15.948 35.143 19.811 1.00 0.00 ? 105 GLN A CD   11 
ATOM 15799 O OE1  . GLN A 1 49 ? 15.464 34.033 19.619 1.00 0.00 ? 105 GLN A OE1  11 
ATOM 15800 N NE2  . GLN A 1 49 ? 15.301 36.204 19.403 1.00 0.00 ? 105 GLN A NE2  11 
ATOM 15801 H H    . GLN A 1 49 ? 20.795 34.874 20.288 1.00 0.00 ? 105 GLN A H    11 
ATOM 15802 H HA   . GLN A 1 49 ? 19.003 34.804 22.655 1.00 0.00 ? 105 GLN A HA   11 
ATOM 15803 H HB2  . GLN A 1 49 ? 18.246 33.509 20.004 1.00 0.00 ? 105 GLN A HB2  11 
ATOM 15804 H HB3  . GLN A 1 49 ? 17.348 33.525 21.532 1.00 0.00 ? 105 GLN A HB3  11 
ATOM 15805 H HG2  . GLN A 1 49 ? 17.190 36.039 21.311 1.00 0.00 ? 105 GLN A HG2  11 
ATOM 15806 H HG3  . GLN A 1 49 ? 17.931 35.886 19.717 1.00 0.00 ? 105 GLN A HG3  11 
ATOM 15807 H HE21 . GLN A 1 49 ? 15.660 37.124 19.614 1.00 0.00 ? 105 GLN A HE21 11 
ATOM 15808 H HE22 . GLN A 1 49 ? 14.505 36.069 18.796 1.00 0.00 ? 105 GLN A HE22 11 
ATOM 15809 N N    . HIS A 1 50 ? 19.468 32.281 22.951 1.00 0.00 ? 106 HIS A N    11 
ATOM 15810 C CA   . HIS A 1 50 ? 20.054 31.055 23.485 1.00 0.00 ? 106 HIS A CA   11 
ATOM 15811 C C    . HIS A 1 50 ? 19.058 29.888 23.566 1.00 0.00 ? 106 HIS A C    11 
ATOM 15812 O O    . HIS A 1 50 ? 17.844 30.053 23.694 1.00 0.00 ? 106 HIS A O    11 
ATOM 15813 C CB   . HIS A 1 50 ? 20.690 31.366 24.848 1.00 0.00 ? 106 HIS A CB   11 
ATOM 15814 C CG   . HIS A 1 50 ? 19.724 31.896 25.878 1.00 0.00 ? 106 HIS A CG   11 
ATOM 15815 N ND1  . HIS A 1 50 ? 18.869 31.114 26.655 1.00 0.00 ? 106 HIS A ND1  11 
ATOM 15816 C CD2  . HIS A 1 50 ? 19.486 33.215 26.139 1.00 0.00 ? 106 HIS A CD2  11 
ATOM 15817 C CE1  . HIS A 1 50 ? 18.150 31.985 27.380 1.00 0.00 ? 106 HIS A CE1  11 
ATOM 15818 N NE2  . HIS A 1 50 ? 18.510 33.247 27.104 1.00 0.00 ? 106 HIS A NE2  11 
ATOM 15819 H H    . HIS A 1 50 ? 18.597 32.593 23.357 1.00 0.00 ? 106 HIS A H    11 
ATOM 15820 H HA   . HIS A 1 50 ? 20.847 30.730 22.812 1.00 0.00 ? 106 HIS A HA   11 
ATOM 15821 H HB2  . HIS A 1 50 ? 21.153 30.461 25.242 1.00 0.00 ? 106 HIS A HB2  11 
ATOM 15822 H HB3  . HIS A 1 50 ? 21.479 32.104 24.703 1.00 0.00 ? 106 HIS A HB3  11 
ATOM 15823 H HD2  . HIS A 1 50 ? 19.943 34.063 25.651 1.00 0.00 ? 106 HIS A HD2  11 
ATOM 15824 H HE1  . HIS A 1 50 ? 17.360 31.715 28.064 1.00 0.00 ? 106 HIS A HE1  11 
ATOM 15825 H HE2  . HIS A 1 50 ? 18.080 34.067 27.508 1.00 0.00 ? 106 HIS A HE2  11 
ATOM 15826 N N    . PHE A 1 51 ? 19.630 28.692 23.468 1.00 0.00 ? 107 PHE A N    11 
ATOM 15827 C CA   . PHE A 1 51 ? 19.045 27.369 23.653 1.00 0.00 ? 107 PHE A CA   11 
ATOM 15828 C C    . PHE A 1 51 ? 19.918 26.608 24.651 1.00 0.00 ? 107 PHE A C    11 
ATOM 15829 O O    . PHE A 1 51 ? 21.150 26.625 24.556 1.00 0.00 ? 107 PHE A O    11 
ATOM 15830 C CB   . PHE A 1 51 ? 19.052 26.587 22.329 1.00 0.00 ? 107 PHE A CB   11 
ATOM 15831 C CG   . PHE A 1 51 ? 18.564 27.357 21.119 1.00 0.00 ? 107 PHE A CG   11 
ATOM 15832 C CD1  . PHE A 1 51 ? 19.498 28.048 20.326 1.00 0.00 ? 107 PHE A CD1  11 
ATOM 15833 C CD2  . PHE A 1 51 ? 17.196 27.422 20.798 1.00 0.00 ? 107 PHE A CD2  11 
ATOM 15834 C CE1  . PHE A 1 51 ? 19.078 28.765 19.195 1.00 0.00 ? 107 PHE A CE1  11 
ATOM 15835 C CE2  . PHE A 1 51 ? 16.779 28.107 19.643 1.00 0.00 ? 107 PHE A CE2  11 
ATOM 15836 C CZ   . PHE A 1 51 ? 17.718 28.774 18.838 1.00 0.00 ? 107 PHE A CZ   11 
ATOM 15837 H H    . PHE A 1 51 ? 20.624 28.692 23.285 1.00 0.00 ? 107 PHE A H    11 
ATOM 15838 H HA   . PHE A 1 51 ? 18.028 27.447 24.036 1.00 0.00 ? 107 PHE A HA   11 
ATOM 15839 H HB2  . PHE A 1 51 ? 20.074 26.267 22.126 1.00 0.00 ? 107 PHE A HB2  11 
ATOM 15840 H HB3  . PHE A 1 51 ? 18.478 25.666 22.440 1.00 0.00 ? 107 PHE A HB3  11 
ATOM 15841 H HD1  . PHE A 1 51 ? 20.541 28.051 20.607 1.00 0.00 ? 107 PHE A HD1  11 
ATOM 15842 H HD2  . PHE A 1 51 ? 16.458 26.968 21.443 1.00 0.00 ? 107 PHE A HD2  11 
ATOM 15843 H HE1  . PHE A 1 51 ? 19.798 29.321 18.615 1.00 0.00 ? 107 PHE A HE1  11 
ATOM 15844 H HE2  . PHE A 1 51 ? 15.729 28.144 19.394 1.00 0.00 ? 107 PHE A HE2  11 
ATOM 15845 H HZ   . PHE A 1 51 ? 17.385 29.328 17.973 1.00 0.00 ? 107 PHE A HZ   11 
ATOM 15846 N N    . LYS A 1 52 ? 19.302 25.923 25.607 1.00 0.00 ? 108 LYS A N    11 
ATOM 15847 C CA   . LYS A 1 52 ? 19.957 24.869 26.372 1.00 0.00 ? 108 LYS A CA   11 
ATOM 15848 C C    . LYS A 1 52 ? 20.072 23.628 25.480 1.00 0.00 ? 108 LYS A C    11 
ATOM 15849 O O    . LYS A 1 52 ? 19.099 23.219 24.846 1.00 0.00 ? 108 LYS A O    11 
ATOM 15850 C CB   . LYS A 1 52 ? 19.151 24.610 27.654 1.00 0.00 ? 108 LYS A CB   11 
ATOM 15851 C CG   . LYS A 1 52 ? 19.925 23.683 28.595 1.00 0.00 ? 108 LYS A CG   11 
ATOM 15852 C CD   . LYS A 1 52 ? 19.234 23.428 29.940 1.00 0.00 ? 108 LYS A CD   11 
ATOM 15853 C CE   . LYS A 1 52 ? 20.170 22.550 30.781 1.00 0.00 ? 108 LYS A CE   11 
ATOM 15854 N NZ   . LYS A 1 52 ? 19.585 22.145 32.070 1.00 0.00 ? 108 LYS A NZ   11 
ATOM 15855 H H    . LYS A 1 52 ? 18.293 25.953 25.652 1.00 0.00 ? 108 LYS A H    11 
ATOM 15856 H HA   . LYS A 1 52 ? 20.957 25.200 26.651 1.00 0.00 ? 108 LYS A HA   11 
ATOM 15857 H HB2  . LYS A 1 52 ? 18.963 25.558 28.158 1.00 0.00 ? 108 LYS A HB2  11 
ATOM 15858 H HB3  . LYS A 1 52 ? 18.197 24.151 27.394 1.00 0.00 ? 108 LYS A HB3  11 
ATOM 15859 H HG2  . LYS A 1 52 ? 20.041 22.718 28.101 1.00 0.00 ? 108 LYS A HG2  11 
ATOM 15860 H HG3  . LYS A 1 52 ? 20.911 24.115 28.769 1.00 0.00 ? 108 LYS A HG3  11 
ATOM 15861 H HD2  . LYS A 1 52 ? 19.018 24.366 30.451 1.00 0.00 ? 108 LYS A HD2  11 
ATOM 15862 H HD3  . LYS A 1 52 ? 18.299 22.897 29.758 1.00 0.00 ? 108 LYS A HD3  11 
ATOM 15863 H HE2  . LYS A 1 52 ? 20.405 21.656 30.204 1.00 0.00 ? 108 LYS A HE2  11 
ATOM 15864 H HE3  . LYS A 1 52 ? 21.106 23.076 30.970 1.00 0.00 ? 108 LYS A HE3  11 
ATOM 15865 H HZ1  . LYS A 1 52 ? 18.737 21.612 31.941 1.00 0.00 ? 108 LYS A HZ1  11 
ATOM 15866 H HZ2  . LYS A 1 52 ? 20.228 21.567 32.591 1.00 0.00 ? 108 LYS A HZ2  11 
ATOM 15867 H HZ3  . LYS A 1 52 ? 19.365 22.936 32.657 1.00 0.00 ? 108 LYS A HZ3  11 
ATOM 15868 N N    . VAL A 1 53 ? 21.274 23.063 25.399 1.00 0.00 ? 109 VAL A N    11 
ATOM 15869 C CA   . VAL A 1 53 ? 21.598 21.828 24.661 1.00 0.00 ? 109 VAL A CA   11 
ATOM 15870 C C    . VAL A 1 53 ? 21.829 20.686 25.655 1.00 0.00 ? 109 VAL A C    11 
ATOM 15871 O O    . VAL A 1 53 ? 22.512 20.871 26.664 1.00 0.00 ? 109 VAL A O    11 
ATOM 15872 C CB   . VAL A 1 53 ? 22.800 22.026 23.712 1.00 0.00 ? 109 VAL A CB   11 
ATOM 15873 C CG1  . VAL A 1 53 ? 22.461 23.075 22.649 1.00 0.00 ? 109 VAL A CG1  11 
ATOM 15874 C CG2  . VAL A 1 53 ? 24.123 22.431 24.379 1.00 0.00 ? 109 VAL A CG2  11 
ATOM 15875 H H    . VAL A 1 53 ? 21.989 23.428 26.011 1.00 0.00 ? 109 VAL A H    11 
ATOM 15876 H HA   . VAL A 1 53 ? 20.743 21.553 24.043 1.00 0.00 ? 109 VAL A HA   11 
ATOM 15877 H HB   . VAL A 1 53 ? 22.971 21.079 23.200 1.00 0.00 ? 109 VAL A HB   11 
ATOM 15878 H HG11 . VAL A 1 53 ? 23.251 23.100 21.899 1.00 0.00 ? 109 VAL A HG11 11 
ATOM 15879 H HG12 . VAL A 1 53 ? 21.518 22.815 22.168 1.00 0.00 ? 109 VAL A HG12 11 
ATOM 15880 H HG13 . VAL A 1 53 ? 22.362 24.061 23.104 1.00 0.00 ? 109 VAL A HG13 11 
ATOM 15881 H HG21 . VAL A 1 53 ? 24.910 22.509 23.629 1.00 0.00 ? 109 VAL A HG21 11 
ATOM 15882 H HG22 . VAL A 1 53 ? 24.023 23.395 24.876 1.00 0.00 ? 109 VAL A HG22 11 
ATOM 15883 H HG23 . VAL A 1 53 ? 24.415 21.664 25.097 1.00 0.00 ? 109 VAL A HG23 11 
ATOM 15884 N N    . LEU A 1 54 ? 21.252 19.506 25.414 1.00 0.00 ? 110 LEU A N    11 
ATOM 15885 C CA   . LEU A 1 54 ? 21.081 18.478 26.449 1.00 0.00 ? 110 LEU A CA   11 
ATOM 15886 C C    . LEU A 1 54 ? 21.192 17.048 25.909 1.00 0.00 ? 110 LEU A C    11 
ATOM 15887 O O    . LEU A 1 54 ? 21.205 16.840 24.696 1.00 0.00 ? 110 LEU A O    11 
ATOM 15888 C CB   . LEU A 1 54 ? 19.782 18.787 27.222 1.00 0.00 ? 110 LEU A CB   11 
ATOM 15889 C CG   . LEU A 1 54 ? 18.443 18.861 26.455 1.00 0.00 ? 110 LEU A CG   11 
ATOM 15890 C CD1  . LEU A 1 54 ? 17.916 17.543 25.880 1.00 0.00 ? 110 LEU A CD1  11 
ATOM 15891 C CD2  . LEU A 1 54 ? 17.399 19.412 27.430 1.00 0.00 ? 110 LEU A CD2  11 
ATOM 15892 H H    . LEU A 1 54 ? 20.767 19.355 24.541 1.00 0.00 ? 110 LEU A H    11 
ATOM 15893 H HA   . LEU A 1 54 ? 21.898 18.568 27.164 1.00 0.00 ? 110 LEU A HA   11 
ATOM 15894 H HB2  . LEU A 1 54 ? 19.683 18.093 28.057 1.00 0.00 ? 110 LEU A HB2  11 
ATOM 15895 H HB3  . LEU A 1 54 ? 19.939 19.775 27.655 1.00 0.00 ? 110 LEU A HB3  11 
ATOM 15896 H HG   . LEU A 1 54 ? 18.533 19.569 25.631 1.00 0.00 ? 110 LEU A HG   11 
ATOM 15897 H HD11 . LEU A 1 54 ? 17.906 16.760 26.638 1.00 0.00 ? 110 LEU A HD11 11 
ATOM 15898 H HD12 . LEU A 1 54 ? 16.899 17.698 25.517 1.00 0.00 ? 110 LEU A HD12 11 
ATOM 15899 H HD13 . LEU A 1 54 ? 18.520 17.236 25.026 1.00 0.00 ? 110 LEU A HD13 11 
ATOM 15900 H HD21 . LEU A 1 54 ? 17.710 20.390 27.796 1.00 0.00 ? 110 LEU A HD21 11 
ATOM 15901 H HD22 . LEU A 1 54 ? 16.441 19.521 26.923 1.00 0.00 ? 110 LEU A HD22 11 
ATOM 15902 H HD23 . LEU A 1 54 ? 17.288 18.745 28.285 1.00 0.00 ? 110 LEU A HD23 11 
ATOM 15903 N N    . ARG A 1 55 ? 21.319 16.068 26.806 1.00 0.00 ? 111 ARG A N    11 
ATOM 15904 C CA   . ARG A 1 55 ? 21.500 14.646 26.508 1.00 0.00 ? 111 ARG A CA   11 
ATOM 15905 C C    . ARG A 1 55 ? 20.462 13.816 27.258 1.00 0.00 ? 111 ARG A C    11 
ATOM 15906 O O    . ARG A 1 55 ? 20.066 14.142 28.377 1.00 0.00 ? 111 ARG A O    11 
ATOM 15907 C CB   . ARG A 1 55 ? 22.949 14.180 26.794 1.00 0.00 ? 111 ARG A CB   11 
ATOM 15908 C CG   . ARG A 1 55 ? 23.557 14.672 28.116 1.00 0.00 ? 111 ARG A CG   11 
ATOM 15909 C CD   . ARG A 1 55 ? 24.959 14.106 28.389 1.00 0.00 ? 111 ARG A CD   11 
ATOM 15910 N NE   . ARG A 1 55 ? 25.563 14.784 29.534 1.00 0.00 ? 111 ARG A NE   11 
ATOM 15911 C CZ   . ARG A 1 55 ? 26.693 14.498 30.128 1.00 0.00 ? 111 ARG A CZ   11 
ATOM 15912 N NH1  . ARG A 1 55 ? 27.379 13.429 29.844 1.00 0.00 ? 111 ARG A NH1  11 
ATOM 15913 N NH2  . ARG A 1 55 ? 27.157 15.309 31.029 1.00 0.00 ? 111 ARG A NH2  11 
ATOM 15914 H H    . ARG A 1 55 ? 21.206 16.310 27.780 1.00 0.00 ? 111 ARG A H    11 
ATOM 15915 H HA   . ARG A 1 55 ? 21.317 14.492 25.444 1.00 0.00 ? 111 ARG A HA   11 
ATOM 15916 H HB2  . ARG A 1 55 ? 22.962 13.090 26.786 1.00 0.00 ? 111 ARG A HB2  11 
ATOM 15917 H HB3  . ARG A 1 55 ? 23.587 14.536 25.985 1.00 0.00 ? 111 ARG A HB3  11 
ATOM 15918 H HG2  . ARG A 1 55 ? 23.646 15.757 28.070 1.00 0.00 ? 111 ARG A HG2  11 
ATOM 15919 H HG3  . ARG A 1 55 ? 22.892 14.401 28.936 1.00 0.00 ? 111 ARG A HG3  11 
ATOM 15920 H HD2  . ARG A 1 55 ? 24.904 13.037 28.594 1.00 0.00 ? 111 ARG A HD2  11 
ATOM 15921 H HD3  . ARG A 1 55 ? 25.605 14.282 27.529 1.00 0.00 ? 111 ARG A HD3  11 
ATOM 15922 H HE   . ARG A 1 55 ? 25.049 15.558 29.930 1.00 0.00 ? 111 ARG A HE   11 
ATOM 15923 H HH11 . ARG A 1 55 ? 27.035 12.764 29.167 1.00 0.00 ? 111 ARG A HH11 11 
ATOM 15924 H HH12 . ARG A 1 55 ? 28.193 13.222 30.405 1.00 0.00 ? 111 ARG A HH12 11 
ATOM 15925 H HH21 . ARG A 1 55 ? 26.709 16.196 31.213 1.00 0.00 ? 111 ARG A HH21 11 
ATOM 15926 H HH22 . ARG A 1 55 ? 28.005 15.040 31.508 1.00 0.00 ? 111 ARG A HH22 11 
ATOM 15927 N N    . ASP A 1 56 ? 20.016 12.753 26.607 1.00 0.00 ? 112 ASP A N    11 
ATOM 15928 C CA   . ASP A 1 56 ? 19.323 11.613 27.212 1.00 0.00 ? 112 ASP A CA   11 
ATOM 15929 C C    . ASP A 1 56 ? 20.237 10.786 28.152 1.00 0.00 ? 112 ASP A C    11 
ATOM 15930 O O    . ASP A 1 56 ? 21.464 10.930 28.156 1.00 0.00 ? 112 ASP A O    11 
ATOM 15931 C CB   . ASP A 1 56 ? 18.786 10.728 26.078 1.00 0.00 ? 112 ASP A CB   11 
ATOM 15932 C CG   . ASP A 1 56 ? 17.649 11.349 25.243 1.00 0.00 ? 112 ASP A CG   11 
ATOM 15933 O OD1  . ASP A 1 56 ? 17.422 10.853 24.111 1.00 0.00 ? 112 ASP A OD1  11 
ATOM 15934 O OD2  . ASP A 1 56 ? 16.983 12.315 25.689 1.00 0.00 ? 112 ASP A OD2  11 
ATOM 15935 H H    . ASP A 1 56 ? 20.319 12.652 25.649 1.00 0.00 ? 112 ASP A H    11 
ATOM 15936 H HA   . ASP A 1 56 ? 18.475 11.973 27.794 1.00 0.00 ? 112 ASP A HA   11 
ATOM 15937 H HB2  . ASP A 1 56 ? 19.616 10.484 25.416 1.00 0.00 ? 112 ASP A HB2  11 
ATOM 15938 H HB3  . ASP A 1 56 ? 18.436 9.790  26.509 1.00 0.00 ? 112 ASP A HB3  11 
ATOM 15939 N N    . ALA A 1 57 ? 19.655 9.816  28.862 1.00 0.00 ? 113 ALA A N    11 
ATOM 15940 C CA   . ALA A 1 57 ? 20.304 8.924  29.833 1.00 0.00 ? 113 ALA A CA   11 
ATOM 15941 C C    . ALA A 1 57 ? 21.384 7.997  29.235 1.00 0.00 ? 113 ALA A C    11 
ATOM 15942 O O    . ALA A 1 57 ? 22.202 7.426  29.958 1.00 0.00 ? 113 ALA A O    11 
ATOM 15943 C CB   . ALA A 1 57 ? 19.213 8.092  30.517 1.00 0.00 ? 113 ALA A CB   11 
ATOM 15944 H H    . ALA A 1 57 ? 18.646 9.791  28.827 1.00 0.00 ? 113 ALA A H    11 
ATOM 15945 H HA   . ALA A 1 57 ? 20.790 9.549  30.583 1.00 0.00 ? 113 ALA A HA   11 
ATOM 15946 H HB1  . ALA A 1 57 ? 18.461 8.747  30.957 1.00 0.00 ? 113 ALA A HB1  11 
ATOM 15947 H HB2  . ALA A 1 57 ? 18.743 7.433  29.786 1.00 0.00 ? 113 ALA A HB2  11 
ATOM 15948 H HB3  . ALA A 1 57 ? 19.652 7.481  31.306 1.00 0.00 ? 113 ALA A HB3  11 
ATOM 15949 N N    . GLN A 1 58 ? 21.408 7.857  27.907 1.00 0.00 ? 114 GLN A N    11 
ATOM 15950 C CA   . GLN A 1 58 ? 22.473 7.167  27.157 1.00 0.00 ? 114 GLN A CA   11 
ATOM 15951 C C    . GLN A 1 58 ? 23.711 8.053  26.878 1.00 0.00 ? 114 GLN A C    11 
ATOM 15952 O O    . GLN A 1 58 ? 24.680 7.594  26.279 1.00 0.00 ? 114 GLN A O    11 
ATOM 15953 C CB   . GLN A 1 58 ? 21.887 6.619  25.844 1.00 0.00 ? 114 GLN A CB   11 
ATOM 15954 C CG   . GLN A 1 58 ? 20.677 5.682  26.027 1.00 0.00 ? 114 GLN A CG   11 
ATOM 15955 C CD   . GLN A 1 58 ? 20.996 4.418  26.824 1.00 0.00 ? 114 GLN A CD   11 
ATOM 15956 O OE1  . GLN A 1 58 ? 22.139 4.028  27.002 1.00 0.00 ? 114 GLN A OE1  11 
ATOM 15957 N NE2  . GLN A 1 58 ? 20.006 3.720  27.329 1.00 0.00 ? 114 GLN A NE2  11 
ATOM 15958 H H    . GLN A 1 58 ? 20.709 8.371  27.391 1.00 0.00 ? 114 GLN A H    11 
ATOM 15959 H HA   . GLN A 1 58 ? 22.831 6.320  27.742 1.00 0.00 ? 114 GLN A HA   11 
ATOM 15960 H HB2  . GLN A 1 58 ? 21.584 7.453  25.210 1.00 0.00 ? 114 GLN A HB2  11 
ATOM 15961 H HB3  . GLN A 1 58 ? 22.675 6.070  25.329 1.00 0.00 ? 114 GLN A HB3  11 
ATOM 15962 H HG2  . GLN A 1 58 ? 19.871 6.217  26.528 1.00 0.00 ? 114 GLN A HG2  11 
ATOM 15963 H HG3  . GLN A 1 58 ? 20.315 5.389  25.042 1.00 0.00 ? 114 GLN A HG3  11 
ATOM 15964 H HE21 . GLN A 1 58 ? 19.070 4.098  27.298 1.00 0.00 ? 114 GLN A HE21 11 
ATOM 15965 H HE22 . GLN A 1 58 ? 20.229 3.026  28.028 1.00 0.00 ? 114 GLN A HE22 11 
ATOM 15966 N N    . SER A 1 59 ? 23.661 9.322  27.295 1.00 0.00 ? 115 SER A N    11 
ATOM 15967 C CA   . SER A 1 59 ? 24.609 10.417 27.035 1.00 0.00 ? 115 SER A CA   11 
ATOM 15968 C C    . SER A 1 59 ? 24.624 10.860 25.560 1.00 0.00 ? 115 SER A C    11 
ATOM 15969 O O    . SER A 1 59 ? 25.620 11.380 25.061 1.00 0.00 ? 115 SER A O    11 
ATOM 15970 C CB   . SER A 1 59 ? 25.987 10.132 27.662 1.00 0.00 ? 115 SER A CB   11 
ATOM 15971 O OG   . SER A 1 59 ? 26.766 11.313 27.720 1.00 0.00 ? 115 SER A OG   11 
ATOM 15972 H H    . SER A 1 59 ? 22.832 9.592  27.806 1.00 0.00 ? 115 SER A H    11 
ATOM 15973 H HA   . SER A 1 59 ? 24.226 11.283 27.576 1.00 0.00 ? 115 SER A HA   11 
ATOM 15974 H HB2  . SER A 1 59 ? 25.859 9.787  28.688 1.00 0.00 ? 115 SER A HB2  11 
ATOM 15975 H HB3  . SER A 1 59 ? 26.500 9.353  27.099 1.00 0.00 ? 115 SER A HB3  11 
ATOM 15976 H HG   . SER A 1 59 ? 26.960 11.528 26.805 1.00 0.00 ? 115 SER A HG   11 
ATOM 15977 N N    . LYS A 1 60 ? 23.482 10.719 24.870 1.00 0.00 ? 116 LYS A N    11 
ATOM 15978 C CA   . LYS A 1 60 ? 23.284 11.133 23.473 1.00 0.00 ? 116 LYS A CA   11 
ATOM 15979 C C    . LYS A 1 60 ? 22.514 12.443 23.426 1.00 0.00 ? 116 LYS A C    11 
ATOM 15980 O O    . LYS A 1 60 ? 21.485 12.580 24.084 1.00 0.00 ? 116 LYS A O    11 
ATOM 15981 C CB   . LYS A 1 60 ? 22.550 10.053 22.676 1.00 0.00 ? 116 LYS A CB   11 
ATOM 15982 C CG   . LYS A 1 60 ? 23.245 8.690  22.585 1.00 0.00 ? 116 LYS A CG   11 
ATOM 15983 C CD   . LYS A 1 60 ? 24.677 8.718  22.049 1.00 0.00 ? 116 LYS A CD   11 
ATOM 15984 C CE   . LYS A 1 60 ? 25.152 7.276  21.992 1.00 0.00 ? 116 LYS A CE   11 
ATOM 15985 N NZ   . LYS A 1 60 ? 26.454 7.171  21.326 1.00 0.00 ? 116 LYS A NZ   11 
ATOM 15986 H H    . LYS A 1 60 ? 22.668 10.406 25.380 1.00 0.00 ? 116 LYS A H    11 
ATOM 15987 H HA   . LYS A 1 60 ? 24.247 11.315 22.997 1.00 0.00 ? 116 LYS A HA   11 
ATOM 15988 H HB2  . LYS A 1 60 ? 21.573 9.897  23.133 1.00 0.00 ? 116 LYS A HB2  11 
ATOM 15989 H HB3  . LYS A 1 60 ? 22.408 10.425 21.661 1.00 0.00 ? 116 LYS A HB3  11 
ATOM 15990 H HG2  . LYS A 1 60 ? 23.233 8.209  23.563 1.00 0.00 ? 116 LYS A HG2  11 
ATOM 15991 H HG3  . LYS A 1 60 ? 22.661 8.083  21.893 1.00 0.00 ? 116 LYS A HG3  11 
ATOM 15992 H HD2  . LYS A 1 60 ? 24.672 9.137  21.042 1.00 0.00 ? 116 LYS A HD2  11 
ATOM 15993 H HD3  . LYS A 1 60 ? 25.341 9.286  22.700 1.00 0.00 ? 116 LYS A HD3  11 
ATOM 15994 H HE2  . LYS A 1 60 ? 25.212 6.874  23.003 1.00 0.00 ? 116 LYS A HE2  11 
ATOM 15995 H HE3  . LYS A 1 60 ? 24.429 6.679  21.437 1.00 0.00 ? 116 LYS A HE3  11 
ATOM 15996 H HZ1  . LYS A 1 60 ? 26.442 7.572  20.399 1.00 0.00 ? 116 LYS A HZ1  11 
ATOM 15997 H HZ2  . LYS A 1 60 ? 27.182 7.627  21.857 1.00 0.00 ? 116 LYS A HZ2  11 
ATOM 15998 H HZ3  . LYS A 1 60 ? 26.700 6.197  21.229 1.00 0.00 ? 116 LYS A HZ3  11 
ATOM 15999 N N    . PHE A 1 61 ? 23.049 13.402 22.685 1.00 0.00 ? 117 PHE A N    11 
ATOM 16000 C CA   . PHE A 1 61 ? 22.568 14.775 22.651 1.00 0.00 ? 117 PHE A CA   11 
ATOM 16001 C C    . PHE A 1 61 ? 21.398 14.991 21.684 1.00 0.00 ? 117 PHE A C    11 
ATOM 16002 O O    . PHE A 1 61 ? 21.321 14.380 20.617 1.00 0.00 ? 117 PHE A O    11 
ATOM 16003 C CB   . PHE A 1 61 ? 23.726 15.736 22.364 1.00 0.00 ? 117 PHE A CB   11 
ATOM 16004 C CG   . PHE A 1 61 ? 24.634 15.998 23.551 1.00 0.00 ? 117 PHE A CG   11 
ATOM 16005 C CD1  . PHE A 1 61 ? 25.551 15.042 24.038 1.00 0.00 ? 117 PHE A CD1  11 
ATOM 16006 C CD2  . PHE A 1 61 ? 24.542 17.250 24.180 1.00 0.00 ? 117 PHE A CD2  11 
ATOM 16007 C CE1  . PHE A 1 61 ? 26.392 15.362 25.119 1.00 0.00 ? 117 PHE A CE1  11 
ATOM 16008 C CE2  . PHE A 1 61 ? 25.405 17.582 25.234 1.00 0.00 ? 117 PHE A CE2  11 
ATOM 16009 C CZ   . PHE A 1 61 ? 26.353 16.650 25.683 1.00 0.00 ? 117 PHE A CZ   11 
ATOM 16010 H H    . PHE A 1 61 ? 23.780 13.135 22.040 1.00 0.00 ? 117 PHE A H    11 
ATOM 16011 H HA   . PHE A 1 61 ? 22.194 15.014 23.646 1.00 0.00 ? 117 PHE A HA   11 
ATOM 16012 H HB2  . PHE A 1 61 ? 24.316 15.405 21.510 1.00 0.00 ? 117 PHE A HB2  11 
ATOM 16013 H HB3  . PHE A 1 61 ? 23.278 16.690 22.083 1.00 0.00 ? 117 PHE A HB3  11 
ATOM 16014 H HD1  . PHE A 1 61 ? 25.630 14.065 23.585 1.00 0.00 ? 117 PHE A HD1  11 
ATOM 16015 H HD2  . PHE A 1 61 ? 23.810 17.968 23.840 1.00 0.00 ? 117 PHE A HD2  11 
ATOM 16016 H HE1  . PHE A 1 61 ? 27.069 14.618 25.512 1.00 0.00 ? 117 PHE A HE1  11 
ATOM 16017 H HE2  . PHE A 1 61 ? 25.332 18.553 25.700 1.00 0.00 ? 117 PHE A HE2  11 
ATOM 16018 H HZ   . PHE A 1 61 ? 27.041 16.928 26.468 1.00 0.00 ? 117 PHE A HZ   11 
ATOM 16019 N N    . PHE A 1 62 ? 20.523 15.925 22.051 1.00 0.00 ? 118 PHE A N    11 
ATOM 16020 C CA   . PHE A 1 62 ? 19.397 16.423 21.264 1.00 0.00 ? 118 PHE A CA   11 
ATOM 16021 C C    . PHE A 1 62 ? 19.235 17.953 21.407 1.00 0.00 ? 118 PHE A C    11 
ATOM 16022 O O    . PHE A 1 62 ? 19.607 18.551 22.421 1.00 0.00 ? 118 PHE A O    11 
ATOM 16023 C CB   . PHE A 1 62 ? 18.130 15.663 21.688 1.00 0.00 ? 118 PHE A CB   11 
ATOM 16024 C CG   . PHE A 1 62 ? 16.884 15.946 20.869 1.00 0.00 ? 118 PHE A CG   11 
ATOM 16025 C CD1  . PHE A 1 62 ? 16.603 15.173 19.727 1.00 0.00 ? 118 PHE A CD1  11 
ATOM 16026 C CD2  . PHE A 1 62 ? 15.978 16.947 21.270 1.00 0.00 ? 118 PHE A CD2  11 
ATOM 16027 C CE1  . PHE A 1 62 ? 15.427 15.396 18.993 1.00 0.00 ? 118 PHE A CE1  11 
ATOM 16028 C CE2  . PHE A 1 62 ? 14.807 17.175 20.530 1.00 0.00 ? 118 PHE A CE2  11 
ATOM 16029 C CZ   . PHE A 1 62 ? 14.525 16.395 19.397 1.00 0.00 ? 118 PHE A CZ   11 
ATOM 16030 H H    . PHE A 1 62 ? 20.659 16.351 22.957 1.00 0.00 ? 118 PHE A H    11 
ATOM 16031 H HA   . PHE A 1 62 ? 19.589 16.199 20.215 1.00 0.00 ? 118 PHE A HA   11 
ATOM 16032 H HB2  . PHE A 1 62 ? 18.337 14.595 21.618 1.00 0.00 ? 118 PHE A HB2  11 
ATOM 16033 H HB3  . PHE A 1 62 ? 17.913 15.886 22.733 1.00 0.00 ? 118 PHE A HB3  11 
ATOM 16034 H HD1  . PHE A 1 62 ? 17.280 14.390 19.418 1.00 0.00 ? 118 PHE A HD1  11 
ATOM 16035 H HD2  . PHE A 1 62 ? 16.171 17.536 22.155 1.00 0.00 ? 118 PHE A HD2  11 
ATOM 16036 H HE1  . PHE A 1 62 ? 15.214 14.787 18.127 1.00 0.00 ? 118 PHE A HE1  11 
ATOM 16037 H HE2  . PHE A 1 62 ? 14.113 17.943 20.839 1.00 0.00 ? 118 PHE A HE2  11 
ATOM 16038 H HZ   . PHE A 1 62 ? 13.610 16.560 18.848 1.00 0.00 ? 118 PHE A HZ   11 
ATOM 16039 N N    . LEU A 1 63 ? 18.684 18.579 20.359 1.00 0.00 ? 119 LEU A N    11 
ATOM 16040 C CA   . LEU A 1 63 ? 18.308 20.000 20.315 1.00 0.00 ? 119 LEU A CA   11 
ATOM 16041 C C    . LEU A 1 63 ? 16.880 20.179 19.774 1.00 0.00 ? 119 LEU A C    11 
ATOM 16042 O O    . LEU A 1 63 ? 15.971 20.433 20.562 1.00 0.00 ? 119 LEU A O    11 
ATOM 16043 C CB   . LEU A 1 63 ? 19.380 20.832 19.579 1.00 0.00 ? 119 LEU A CB   11 
ATOM 16044 C CG   . LEU A 1 63 ? 19.298 22.330 19.927 1.00 0.00 ? 119 LEU A CG   11 
ATOM 16045 C CD1  . LEU A 1 63 ? 20.571 23.011 19.430 1.00 0.00 ? 119 LEU A CD1  11 
ATOM 16046 C CD2  . LEU A 1 63 ? 18.075 23.010 19.309 1.00 0.00 ? 119 LEU A CD2  11 
ATOM 16047 H H    . LEU A 1 63 ? 18.406 17.993 19.585 1.00 0.00 ? 119 LEU A H    11 
ATOM 16048 H HA   . LEU A 1 63 ? 18.280 20.377 21.337 1.00 0.00 ? 119 LEU A HA   11 
ATOM 16049 H HB2  . LEU A 1 63 ? 20.362 20.473 19.886 1.00 0.00 ? 119 LEU A HB2  11 
ATOM 16050 H HB3  . LEU A 1 63 ? 19.309 20.700 18.499 1.00 0.00 ? 119 LEU A HB3  11 
ATOM 16051 H HG   . LEU A 1 63 ? 19.258 22.446 21.011 1.00 0.00 ? 119 LEU A HG   11 
ATOM 16052 H HD11 . LEU A 1 63 ? 20.586 24.048 19.763 1.00 0.00 ? 119 LEU A HD11 11 
ATOM 16053 H HD12 . LEU A 1 63 ? 21.438 22.498 19.847 1.00 0.00 ? 119 LEU A HD12 11 
ATOM 16054 H HD13 . LEU A 1 63 ? 20.621 22.967 18.342 1.00 0.00 ? 119 LEU A HD13 11 
ATOM 16055 H HD21 . LEU A 1 63 ? 18.155 24.095 19.379 1.00 0.00 ? 119 LEU A HD21 11 
ATOM 16056 H HD22 . LEU A 1 63 ? 17.984 22.721 18.262 1.00 0.00 ? 119 LEU A HD22 11 
ATOM 16057 H HD23 . LEU A 1 63 ? 17.179 22.726 19.861 1.00 0.00 ? 119 LEU A HD23 11 
ATOM 16058 N N    . TRP A 1 64 ? 16.695 20.106 18.446 1.00 0.00 ? 120 TRP A N    11 
ATOM 16059 C CA   . TRP A 1 64 ? 15.442 20.502 17.777 1.00 0.00 ? 120 TRP A CA   11 
ATOM 16060 C C    . TRP A 1 64 ? 14.609 19.324 17.250 1.00 0.00 ? 120 TRP A C    11 
ATOM 16061 O O    . TRP A 1 64 ? 13.448 19.186 17.634 1.00 0.00 ? 120 TRP A O    11 
ATOM 16062 C CB   . TRP A 1 64 ? 15.735 21.553 16.694 1.00 0.00 ? 120 TRP A CB   11 
ATOM 16063 C CG   . TRP A 1 64 ? 14.534 22.029 15.940 1.00 0.00 ? 120 TRP A CG   11 
ATOM 16064 C CD1  . TRP A 1 64 ? 13.485 22.646 16.518 1.00 0.00 ? 120 TRP A CD1  11 
ATOM 16065 C CD2  . TRP A 1 64 ? 14.180 21.897 14.523 1.00 0.00 ? 120 TRP A CD2  11 
ATOM 16066 N NE1  . TRP A 1 64 ? 12.529 22.914 15.570 1.00 0.00 ? 120 TRP A NE1  11 
ATOM 16067 C CE2  . TRP A 1 64 ? 12.894 22.485 14.322 1.00 0.00 ? 120 TRP A CE2  11 
ATOM 16068 C CE3  . TRP A 1 64 ? 14.806 21.353 13.382 1.00 0.00 ? 120 TRP A CE3  11 
ATOM 16069 C CZ2  . TRP A 1 64 ? 12.268 22.557 13.071 1.00 0.00 ? 120 TRP A CZ2  11 
ATOM 16070 C CZ3  . TRP A 1 64 ? 14.163 21.363 12.130 1.00 0.00 ? 120 TRP A CZ3  11 
ATOM 16071 C CH2  . TRP A 1 64 ? 12.903 21.969 11.969 1.00 0.00 ? 120 TRP A CH2  11 
ATOM 16072 H H    . TRP A 1 64 ? 17.505 19.909 17.875 1.00 0.00 ? 120 TRP A H    11 
ATOM 16073 H HA   . TRP A 1 64 ? 14.795 20.990 18.506 1.00 0.00 ? 120 TRP A HA   11 
ATOM 16074 H HB2  . TRP A 1 64 ? 16.162 22.431 17.179 1.00 0.00 ? 120 TRP A HB2  11 
ATOM 16075 H HB3  . TRP A 1 64 ? 16.465 21.161 15.987 1.00 0.00 ? 120 TRP A HB3  11 
ATOM 16076 H HD1  . TRP A 1 64 ? 13.397 22.863 17.572 1.00 0.00 ? 120 TRP A HD1  11 
ATOM 16077 H HE1  . TRP A 1 64 ? 11.656 23.365 15.804 1.00 0.00 ? 120 TRP A HE1  11 
ATOM 16078 H HE3  . TRP A 1 64 ? 15.803 20.944 13.464 1.00 0.00 ? 120 TRP A HE3  11 
ATOM 16079 H HZ2  . TRP A 1 64 ? 11.329 23.076 12.946 1.00 0.00 ? 120 TRP A HZ2  11 
ATOM 16080 H HZ3  . TRP A 1 64 ? 14.669 20.936 11.276 1.00 0.00 ? 120 TRP A HZ3  11 
ATOM 16081 H HH2  . TRP A 1 64 ? 12.438 22.021 10.995 1.00 0.00 ? 120 TRP A HH2  11 
ATOM 16082 N N    . VAL A 1 65 ? 15.188 18.470 16.391 1.00 0.00 ? 121 VAL A N    11 
ATOM 16083 C CA   . VAL A 1 65 ? 14.477 17.318 15.785 1.00 0.00 ? 121 VAL A CA   11 
ATOM 16084 C C    . VAL A 1 65 ? 15.403 16.118 15.481 1.00 0.00 ? 121 VAL A C    11 
ATOM 16085 O O    . VAL A 1 65 ? 14.912 15.014 15.245 1.00 0.00 ? 121 VAL A O    11 
ATOM 16086 C CB   . VAL A 1 65 ? 13.702 17.782 14.524 1.00 0.00 ? 121 VAL A CB   11 
ATOM 16087 C CG1  . VAL A 1 65 ? 14.600 17.956 13.296 1.00 0.00 ? 121 VAL A CG1  11 
ATOM 16088 C CG2  . VAL A 1 65 ? 12.580 16.814 14.137 1.00 0.00 ? 121 VAL A CG2  11 
ATOM 16089 H H    . VAL A 1 65 ? 16.136 18.658 16.100 1.00 0.00 ? 121 VAL A H    11 
ATOM 16090 H HA   . VAL A 1 65 ? 13.728 16.973 16.498 1.00 0.00 ? 121 VAL A HA   11 
ATOM 16091 H HB   . VAL A 1 65 ? 13.231 18.743 14.730 1.00 0.00 ? 121 VAL A HB   11 
ATOM 16092 H HG11 . VAL A 1 65 ? 14.021 18.429 12.503 1.00 0.00 ? 121 VAL A HG11 11 
ATOM 16093 H HG12 . VAL A 1 65 ? 15.453 18.593 13.532 1.00 0.00 ? 121 VAL A HG12 11 
ATOM 16094 H HG13 . VAL A 1 65 ? 14.956 16.987 12.947 1.00 0.00 ? 121 VAL A HG13 11 
ATOM 16095 H HG21 . VAL A 1 65 ? 11.974 17.257 13.346 1.00 0.00 ? 121 VAL A HG21 11 
ATOM 16096 H HG22 . VAL A 1 65 ? 12.992 15.870 13.781 1.00 0.00 ? 121 VAL A HG22 11 
ATOM 16097 H HG23 . VAL A 1 65 ? 11.937 16.634 14.999 1.00 0.00 ? 121 VAL A HG23 11 
ATOM 16098 N N    . VAL A 1 66 ? 16.735 16.298 15.556 1.00 0.00 ? 122 VAL A N    11 
ATOM 16099 C CA   . VAL A 1 66 ? 17.757 15.264 15.269 1.00 0.00 ? 122 VAL A CA   11 
ATOM 16100 C C    . VAL A 1 66 ? 18.583 14.979 16.527 1.00 0.00 ? 122 VAL A C    11 
ATOM 16101 O O    . VAL A 1 66 ? 18.825 15.884 17.332 1.00 0.00 ? 122 VAL A O    11 
ATOM 16102 C CB   . VAL A 1 66 ? 18.717 15.682 14.123 1.00 0.00 ? 122 VAL A CB   11 
ATOM 16103 C CG1  . VAL A 1 66 ? 19.695 14.554 13.747 1.00 0.00 ? 122 VAL A CG1  11 
ATOM 16104 C CG2  . VAL A 1 66 ? 17.966 16.066 12.850 1.00 0.00 ? 122 VAL A CG2  11 
ATOM 16105 H H    . VAL A 1 66 ? 17.084 17.192 15.870 1.00 0.00 ? 122 VAL A H    11 
ATOM 16106 H HA   . VAL A 1 66 ? 17.259 14.341 14.971 1.00 0.00 ? 122 VAL A HA   11 
ATOM 16107 H HB   . VAL A 1 66 ? 19.297 16.552 14.430 1.00 0.00 ? 122 VAL A HB   11 
ATOM 16108 H HG11 . VAL A 1 66 ? 20.327 14.853 12.912 1.00 0.00 ? 122 VAL A HG11 11 
ATOM 16109 H HG12 . VAL A 1 66 ? 20.364 14.329 14.577 1.00 0.00 ? 122 VAL A HG12 11 
ATOM 16110 H HG13 . VAL A 1 66 ? 19.136 13.662 13.463 1.00 0.00 ? 122 VAL A HG13 11 
ATOM 16111 H HG21 . VAL A 1 66 ? 18.673 16.194 12.031 1.00 0.00 ? 122 VAL A HG21 11 
ATOM 16112 H HG22 . VAL A 1 66 ? 17.256 15.279 12.593 1.00 0.00 ? 122 VAL A HG22 11 
ATOM 16113 H HG23 . VAL A 1 66 ? 17.447 17.013 12.997 1.00 0.00 ? 122 VAL A HG23 11 
ATOM 16114 N N    . LYS A 1 67 ? 19.038 13.731 16.672 1.00 0.00 ? 123 LYS A N    11 
ATOM 16115 C CA   . LYS A 1 67 ? 19.815 13.194 17.793 1.00 0.00 ? 123 LYS A CA   11 
ATOM 16116 C C    . LYS A 1 67 ? 21.253 12.822 17.381 1.00 0.00 ? 123 LYS A C    11 
ATOM 16117 O O    . LYS A 1 67 ? 21.475 12.307 16.283 1.00 0.00 ? 123 LYS A O    11 
ATOM 16118 C CB   . LYS A 1 67 ? 19.034 11.989 18.335 1.00 0.00 ? 123 LYS A CB   11 
ATOM 16119 C CG   . LYS A 1 67 ? 19.588 11.475 19.667 1.00 0.00 ? 123 LYS A CG   11 
ATOM 16120 C CD   . LYS A 1 67 ? 18.662 10.405 20.248 1.00 0.00 ? 123 LYS A CD   11 
ATOM 16121 C CE   . LYS A 1 67 ? 19.325 9.700  21.428 1.00 0.00 ? 123 LYS A CE   11 
ATOM 16122 N NZ   . LYS A 1 67 ? 18.325 9.052  22.289 1.00 0.00 ? 123 LYS A NZ   11 
ATOM 16123 H H    . LYS A 1 67 ? 18.765 13.068 15.960 1.00 0.00 ? 123 LYS A H    11 
ATOM 16124 H HA   . LYS A 1 67 ? 19.860 13.963 18.564 1.00 0.00 ? 123 LYS A HA   11 
ATOM 16125 H HB2  . LYS A 1 67 ? 17.992 12.276 18.475 1.00 0.00 ? 123 LYS A HB2  11 
ATOM 16126 H HB3  . LYS A 1 67 ? 19.060 11.187 17.598 1.00 0.00 ? 123 LYS A HB3  11 
ATOM 16127 H HG2  . LYS A 1 67 ? 20.578 11.049 19.503 1.00 0.00 ? 123 LYS A HG2  11 
ATOM 16128 H HG3  . LYS A 1 67 ? 19.659 12.303 20.373 1.00 0.00 ? 123 LYS A HG3  11 
ATOM 16129 H HD2  . LYS A 1 67 ? 17.739 10.880 20.582 1.00 0.00 ? 123 LYS A HD2  11 
ATOM 16130 H HD3  . LYS A 1 67 ? 18.428 9.672  19.476 1.00 0.00 ? 123 LYS A HD3  11 
ATOM 16131 H HE2  . LYS A 1 67 ? 20.030 8.956  21.058 1.00 0.00 ? 123 LYS A HE2  11 
ATOM 16132 H HE3  . LYS A 1 67 ? 19.867 10.435 22.022 1.00 0.00 ? 123 LYS A HE3  11 
ATOM 16133 H HZ1  . LYS A 1 67 ? 17.632 8.526  21.777 1.00 0.00 ? 123 LYS A HZ1  11 
ATOM 16134 H HZ2  . LYS A 1 67 ? 18.747 8.455  22.986 1.00 0.00 ? 123 LYS A HZ2  11 
ATOM 16135 H HZ3  . LYS A 1 67 ? 17.843 9.749  22.839 1.00 0.00 ? 123 LYS A HZ3  11 
ATOM 16136 N N    . PHE A 1 68 ? 22.234 13.061 18.251 1.00 0.00 ? 124 PHE A N    11 
ATOM 16137 C CA   . PHE A 1 68 ? 23.673 13.021 17.959 1.00 0.00 ? 124 PHE A CA   11 
ATOM 16138 C C    . PHE A 1 68 ? 24.467 12.414 19.128 1.00 0.00 ? 124 PHE A C    11 
ATOM 16139 O O    . PHE A 1 68 ? 23.966 12.255 20.242 1.00 0.00 ? 124 PHE A O    11 
ATOM 16140 C CB   . PHE A 1 68 ? 24.187 14.440 17.645 1.00 0.00 ? 124 PHE A CB   11 
ATOM 16141 C CG   . PHE A 1 68 ? 23.519 15.133 16.478 1.00 0.00 ? 124 PHE A CG   11 
ATOM 16142 C CD1  . PHE A 1 68 ? 22.420 15.973 16.720 1.00 0.00 ? 124 PHE A CD1  11 
ATOM 16143 C CD2  . PHE A 1 68 ? 24.007 14.976 15.166 1.00 0.00 ? 124 PHE A CD2  11 
ATOM 16144 C CE1  . PHE A 1 68 ? 21.807 16.656 15.659 1.00 0.00 ? 124 PHE A CE1  11 
ATOM 16145 C CE2  . PHE A 1 68 ? 23.419 15.697 14.111 1.00 0.00 ? 124 PHE A CE2  11 
ATOM 16146 C CZ   . PHE A 1 68 ? 22.325 16.541 14.358 1.00 0.00 ? 124 PHE A CZ   11 
ATOM 16147 H H    . PHE A 1 68 ? 21.973 13.313 19.194 1.00 0.00 ? 124 PHE A H    11 
ATOM 16148 H HA   . PHE A 1 68 ? 23.846 12.400 17.079 1.00 0.00 ? 124 PHE A HA   11 
ATOM 16149 H HB2  . PHE A 1 68 ? 24.057 15.066 18.528 1.00 0.00 ? 124 PHE A HB2  11 
ATOM 16150 H HB3  . PHE A 1 68 ? 25.256 14.407 17.434 1.00 0.00 ? 124 PHE A HB3  11 
ATOM 16151 H HD1  . PHE A 1 68 ? 22.051 16.097 17.727 1.00 0.00 ? 124 PHE A HD1  11 
ATOM 16152 H HD2  . PHE A 1 68 ? 24.839 14.319 14.964 1.00 0.00 ? 124 PHE A HD2  11 
ATOM 16153 H HE1  . PHE A 1 68 ? 20.943 17.275 15.850 1.00 0.00 ? 124 PHE A HE1  11 
ATOM 16154 H HE2  . PHE A 1 68 ? 23.800 15.600 13.105 1.00 0.00 ? 124 PHE A HE2  11 
ATOM 16155 H HZ   . PHE A 1 68 ? 21.875 17.087 13.542 1.00 0.00 ? 124 PHE A HZ   11 
ATOM 16156 N N    . ASN A 1 69 ? 25.738 12.092 18.882 1.00 0.00 ? 125 ASN A N    11 
ATOM 16157 C CA   . ASN A 1 69 ? 26.621 11.468 19.879 1.00 0.00 ? 125 ASN A CA   11 
ATOM 16158 C C    . ASN A 1 69 ? 27.164 12.417 20.952 1.00 0.00 ? 125 ASN A C    11 
ATOM 16159 O O    . ASN A 1 69 ? 27.535 11.986 22.043 1.00 0.00 ? 125 ASN A O    11 
ATOM 16160 C CB   . ASN A 1 69 ? 27.797 10.797 19.163 1.00 0.00 ? 125 ASN A CB   11 
ATOM 16161 C CG   . ASN A 1 69 ? 27.366 9.568  18.391 1.00 0.00 ? 125 ASN A CG   11 
ATOM 16162 O OD1  . ASN A 1 69 ? 26.823 8.637  18.969 1.00 0.00 ? 125 ASN A OD1  11 
ATOM 16163 N ND2  . ASN A 1 69 ? 27.584 9.486  17.104 1.00 0.00 ? 125 ASN A ND2  11 
ATOM 16164 H H    . ASN A 1 69 ? 26.074 12.195 17.935 1.00 0.00 ? 125 ASN A H    11 
ATOM 16165 H HA   . ASN A 1 69 ? 26.053 10.708 20.416 1.00 0.00 ? 125 ASN A HA   11 
ATOM 16166 H HB2  . ASN A 1 69 ? 28.310 11.521 18.530 1.00 0.00 ? 125 ASN A HB2  11 
ATOM 16167 H HB3  . ASN A 1 69 ? 28.505 10.446 19.913 1.00 0.00 ? 125 ASN A HB3  11 
ATOM 16168 H HD21 . ASN A 1 69 ? 27.248 8.639  16.668 1.00 0.00 ? 125 ASN A HD21 11 
ATOM 16169 H HD22 . ASN A 1 69 ? 28.062 10.202 16.576 1.00 0.00 ? 125 ASN A HD22 11 
ATOM 16170 N N    . SER A 1 70 ? 27.223 13.704 20.640 1.00 0.00 ? 126 SER A N    11 
ATOM 16171 C CA   . SER A 1 70 ? 27.802 14.739 21.495 1.00 0.00 ? 126 SER A CA   11 
ATOM 16172 C C    . SER A 1 70 ? 27.310 16.104 21.018 1.00 0.00 ? 126 SER A C    11 
ATOM 16173 O O    . SER A 1 70 ? 26.733 16.239 19.932 1.00 0.00 ? 126 SER A O    11 
ATOM 16174 C CB   . SER A 1 70 ? 29.330 14.709 21.454 1.00 0.00 ? 126 SER A CB   11 
ATOM 16175 O OG   . SER A 1 70 ? 29.729 15.297 20.249 1.00 0.00 ? 126 SER A OG   11 
ATOM 16176 H H    . SER A 1 70 ? 26.824 14.005 19.762 1.00 0.00 ? 126 SER A H    11 
ATOM 16177 H HA   . SER A 1 70 ? 27.514 14.564 22.531 1.00 0.00 ? 126 SER A HA   11 
ATOM 16178 H HB2  . SER A 1 70 ? 29.778 15.300 22.252 1.00 0.00 ? 126 SER A HB2  11 
ATOM 16179 H HB3  . SER A 1 70 ? 29.690 13.684 21.545 1.00 0.00 ? 126 SER A HB3  11 
ATOM 16180 H HG   . SER A 1 70 ? 30.488 14.762 20.005 1.00 0.00 ? 126 SER A HG   11 
ATOM 16181 N N    . LEU A 1 71 ? 27.613 17.137 21.795 1.00 0.00 ? 127 LEU A N    11 
ATOM 16182 C CA   . LEU A 1 71 ? 27.430 18.522 21.369 1.00 0.00 ? 127 LEU A CA   11 
ATOM 16183 C C    . LEU A 1 71 ? 28.371 18.961 20.233 1.00 0.00 ? 127 LEU A C    11 
ATOM 16184 O O    . LEU A 1 71 ? 28.001 19.824 19.439 1.00 0.00 ? 127 LEU A O    11 
ATOM 16185 C CB   . LEU A 1 71 ? 27.433 19.463 22.587 1.00 0.00 ? 127 LEU A CB   11 
ATOM 16186 C CG   . LEU A 1 71 ? 28.456 19.231 23.723 1.00 0.00 ? 127 LEU A CG   11 
ATOM 16187 C CD1  . LEU A 1 71 ? 29.906 19.307 23.252 1.00 0.00 ? 127 LEU A CD1  11 
ATOM 16188 C CD2  . LEU A 1 71 ? 28.261 20.326 24.767 1.00 0.00 ? 127 LEU A CD2  11 
ATOM 16189 H H    . LEU A 1 71 ? 28.075 16.952 22.674 1.00 0.00 ? 127 LEU A H    11 
ATOM 16190 H HA   . LEU A 1 71 ? 26.435 18.592 20.928 1.00 0.00 ? 127 LEU A HA   11 
ATOM 16191 H HB2  . LEU A 1 71 ? 27.555 20.482 22.219 1.00 0.00 ? 127 LEU A HB2  11 
ATOM 16192 H HB3  . LEU A 1 71 ? 26.439 19.395 23.030 1.00 0.00 ? 127 LEU A HB3  11 
ATOM 16193 H HG   . LEU A 1 71 ? 28.284 18.265 24.199 1.00 0.00 ? 127 LEU A HG   11 
ATOM 16194 H HD11 . LEU A 1 71 ? 30.575 19.362 24.111 1.00 0.00 ? 127 LEU A HD11 11 
ATOM 16195 H HD12 . LEU A 1 71 ? 30.165 18.409 22.691 1.00 0.00 ? 127 LEU A HD12 11 
ATOM 16196 H HD13 . LEU A 1 71 ? 30.049 20.203 22.648 1.00 0.00 ? 127 LEU A HD13 11 
ATOM 16197 H HD21 . LEU A 1 71 ? 29.009 20.218 25.552 1.00 0.00 ? 127 LEU A HD21 11 
ATOM 16198 H HD22 . LEU A 1 71 ? 28.370 21.307 24.305 1.00 0.00 ? 127 LEU A HD22 11 
ATOM 16199 H HD23 . LEU A 1 71 ? 27.272 20.231 25.215 1.00 0.00 ? 127 LEU A HD23 11 
ATOM 16200 N N    . ASN A 1 72 ? 29.552 18.353 20.092 1.00 0.00 ? 128 ASN A N    11 
ATOM 16201 C CA   . ASN A 1 72 ? 30.405 18.557 18.917 1.00 0.00 ? 128 ASN A CA   11 
ATOM 16202 C C    . ASN A 1 72 ? 29.783 17.944 17.652 1.00 0.00 ? 128 ASN A C    11 
ATOM 16203 O O    . ASN A 1 72 ? 29.800 18.571 16.596 1.00 0.00 ? 128 ASN A O    11 
ATOM 16204 C CB   . ASN A 1 72 ? 31.831 18.058 19.194 1.00 0.00 ? 128 ASN A CB   11 
ATOM 16205 C CG   . ASN A 1 72 ? 32.487 18.895 20.277 1.00 0.00 ? 128 ASN A CG   11 
ATOM 16206 O OD1  . ASN A 1 72 ? 32.525 20.116 20.213 1.00 0.00 ? 128 ASN A OD1  11 
ATOM 16207 N ND2  . ASN A 1 72 ? 32.964 18.274 21.319 1.00 0.00 ? 128 ASN A ND2  11 
ATOM 16208 H H    . ASN A 1 72 ? 29.787 17.606 20.729 1.00 0.00 ? 128 ASN A H    11 
ATOM 16209 H HA   . ASN A 1 72 ? 30.477 19.629 18.733 1.00 0.00 ? 128 ASN A HA   11 
ATOM 16210 H HB2  . ASN A 1 72 ? 31.815 17.007 19.481 1.00 0.00 ? 128 ASN A HB2  11 
ATOM 16211 H HB3  . ASN A 1 72 ? 32.440 18.149 18.295 1.00 0.00 ? 128 ASN A HB3  11 
ATOM 16212 H HD21 . ASN A 1 72 ? 33.388 18.815 22.058 1.00 0.00 ? 128 ASN A HD21 11 
ATOM 16213 H HD22 . ASN A 1 72 ? 32.963 17.266 21.379 1.00 0.00 ? 128 ASN A HD22 11 
ATOM 16214 N N    . GLU A 1 73 ? 29.188 16.752 17.760 1.00 0.00 ? 129 GLU A N    11 
ATOM 16215 C CA   . GLU A 1 73 ? 28.498 16.043 16.673 1.00 0.00 ? 129 GLU A CA   11 
ATOM 16216 C C    . GLU A 1 73 ? 27.241 16.797 16.196 1.00 0.00 ? 129 GLU A C    11 
ATOM 16217 O O    . GLU A 1 73 ? 27.015 16.931 14.996 1.00 0.00 ? 129 GLU A O    11 
ATOM 16218 C CB   . GLU A 1 73 ? 28.179 14.610 17.143 1.00 0.00 ? 129 GLU A CB   11 
ATOM 16219 C CG   . GLU A 1 73 ? 27.698 13.652 16.041 1.00 0.00 ? 129 GLU A CG   11 
ATOM 16220 C CD   . GLU A 1 73 ? 28.829 12.838 15.396 1.00 0.00 ? 129 GLU A CD   11 
ATOM 16221 O OE1  . GLU A 1 73 ? 29.831 13.434 14.936 1.00 0.00 ? 129 GLU A OE1  11 
ATOM 16222 O OE2  . GLU A 1 73 ? 28.699 11.589 15.356 1.00 0.00 ? 129 GLU A OE2  11 
ATOM 16223 H H    . GLU A 1 73 ? 29.225 16.295 18.660 1.00 0.00 ? 129 GLU A H    11 
ATOM 16224 H HA   . GLU A 1 73 ? 29.175 15.978 15.821 1.00 0.00 ? 129 GLU A HA   11 
ATOM 16225 H HB2  . GLU A 1 73 ? 29.054 14.174 17.626 1.00 0.00 ? 129 GLU A HB2  11 
ATOM 16226 H HB3  . GLU A 1 73 ? 27.396 14.675 17.898 1.00 0.00 ? 129 GLU A HB3  11 
ATOM 16227 H HG2  . GLU A 1 73 ? 26.996 12.954 16.497 1.00 0.00 ? 129 GLU A HG2  11 
ATOM 16228 H HG3  . GLU A 1 73 ? 27.157 14.206 15.273 1.00 0.00 ? 129 GLU A HG3  11 
ATOM 16229 N N    . LEU A 1 74 ? 26.473 17.362 17.136 1.00 0.00 ? 130 LEU A N    11 
ATOM 16230 C CA   . LEU A 1 74 ? 25.368 18.297 16.890 1.00 0.00 ? 130 LEU A CA   11 
ATOM 16231 C C    . LEU A 1 74 ? 25.856 19.484 16.051 1.00 0.00 ? 130 LEU A C    11 
ATOM 16232 O O    . LEU A 1 74 ? 25.367 19.714 14.947 1.00 0.00 ? 130 LEU A O    11 
ATOM 16233 C CB   . LEU A 1 74 ? 24.814 18.708 18.272 1.00 0.00 ? 130 LEU A CB   11 
ATOM 16234 C CG   . LEU A 1 74 ? 23.689 19.764 18.400 1.00 0.00 ? 130 LEU A CG   11 
ATOM 16235 C CD1  . LEU A 1 74 ? 24.078 21.200 18.035 1.00 0.00 ? 130 LEU A CD1  11 
ATOM 16236 C CD2  . LEU A 1 74 ? 22.436 19.403 17.615 1.00 0.00 ? 130 LEU A CD2  11 
ATOM 16237 H H    . LEU A 1 74 ? 26.748 17.219 18.097 1.00 0.00 ? 130 LEU A H    11 
ATOM 16238 H HA   . LEU A 1 74 ? 24.580 17.789 16.334 1.00 0.00 ? 130 LEU A HA   11 
ATOM 16239 H HB2  . LEU A 1 74 ? 24.450 17.791 18.738 1.00 0.00 ? 130 LEU A HB2  11 
ATOM 16240 H HB3  . LEU A 1 74 ? 25.652 19.060 18.874 1.00 0.00 ? 130 LEU A HB3  11 
ATOM 16241 H HG   . LEU A 1 74 ? 23.406 19.783 19.452 1.00 0.00 ? 130 LEU A HG   11 
ATOM 16242 H HD11 . LEU A 1 74 ? 24.247 21.302 16.963 1.00 0.00 ? 130 LEU A HD11 11 
ATOM 16243 H HD12 . LEU A 1 74 ? 23.257 21.868 18.298 1.00 0.00 ? 130 LEU A HD12 11 
ATOM 16244 H HD13 . LEU A 1 74 ? 24.966 21.502 18.591 1.00 0.00 ? 130 LEU A HD13 11 
ATOM 16245 H HD21 . LEU A 1 74 ? 22.677 19.332 16.554 1.00 0.00 ? 130 LEU A HD21 11 
ATOM 16246 H HD22 . LEU A 1 74 ? 22.027 18.461 17.980 1.00 0.00 ? 130 LEU A HD22 11 
ATOM 16247 H HD23 . LEU A 1 74 ? 21.683 20.180 17.745 1.00 0.00 ? 130 LEU A HD23 11 
ATOM 16248 N N    . VAL A 1 75 ? 26.860 20.211 16.557 1.00 0.00 ? 131 VAL A N    11 
ATOM 16249 C CA   . VAL A 1 75 ? 27.467 21.389 15.911 1.00 0.00 ? 131 VAL A CA   11 
ATOM 16250 C C    . VAL A 1 75 ? 27.978 21.101 14.501 1.00 0.00 ? 131 VAL A C    11 
ATOM 16251 O O    . VAL A 1 75 ? 27.880 21.956 13.626 1.00 0.00 ? 131 VAL A O    11 
ATOM 16252 C CB   . VAL A 1 75 ? 28.600 21.956 16.800 1.00 0.00 ? 131 VAL A CB   11 
ATOM 16253 C CG1  . VAL A 1 75 ? 29.554 22.966 16.139 1.00 0.00 ? 131 VAL A CG1  11 
ATOM 16254 C CG2  . VAL A 1 75 ? 28.024 22.680 18.019 1.00 0.00 ? 131 VAL A CG2  11 
ATOM 16255 H H    . VAL A 1 75 ? 27.198 19.959 17.474 1.00 0.00 ? 131 VAL A H    11 
ATOM 16256 H HA   . VAL A 1 75 ? 26.690 22.145 15.801 1.00 0.00 ? 131 VAL A HA   11 
ATOM 16257 H HB   . VAL A 1 75 ? 29.209 21.124 17.154 1.00 0.00 ? 131 VAL A HB   11 
ATOM 16258 H HG11 . VAL A 1 75 ? 29.009 23.846 15.797 1.00 0.00 ? 131 VAL A HG11 11 
ATOM 16259 H HG12 . VAL A 1 75 ? 30.294 23.280 16.875 1.00 0.00 ? 131 VAL A HG12 11 
ATOM 16260 H HG13 . VAL A 1 75 ? 30.088 22.508 15.306 1.00 0.00 ? 131 VAL A HG13 11 
ATOM 16261 H HG21 . VAL A 1 75 ? 27.676 23.673 17.734 1.00 0.00 ? 131 VAL A HG21 11 
ATOM 16262 H HG22 . VAL A 1 75 ? 27.195 22.121 18.453 1.00 0.00 ? 131 VAL A HG22 11 
ATOM 16263 H HG23 . VAL A 1 75 ? 28.812 22.774 18.767 1.00 0.00 ? 131 VAL A HG23 11 
ATOM 16264 N N    . GLU A 1 76 ? 28.574 19.937 14.266 1.00 0.00 ? 132 GLU A N    11 
ATOM 16265 C CA   . GLU A 1 76 ? 29.133 19.568 12.962 1.00 0.00 ? 132 GLU A CA   11 
ATOM 16266 C C    . GLU A 1 76 ? 28.069 19.178 11.934 1.00 0.00 ? 132 GLU A C    11 
ATOM 16267 O O    . GLU A 1 76 ? 28.258 19.486 10.759 1.00 0.00 ? 132 GLU A O    11 
ATOM 16268 C CB   . GLU A 1 76 ? 30.189 18.463 13.114 1.00 0.00 ? 132 GLU A CB   11 
ATOM 16269 C CG   . GLU A 1 76 ? 31.516 18.975 13.705 1.00 0.00 ? 132 GLU A CG   11 
ATOM 16270 C CD   . GLU A 1 76 ? 32.484 19.619 12.689 1.00 0.00 ? 132 GLU A CD   11 
ATOM 16271 O OE1  . GLU A 1 76 ? 32.035 20.302 11.736 1.00 0.00 ? 132 GLU A OE1  11 
ATOM 16272 O OE2  . GLU A 1 76 ? 33.716 19.458 12.871 1.00 0.00 ? 132 GLU A OE2  11 
ATOM 16273 H H    . GLU A 1 76 ? 28.626 19.270 15.023 1.00 0.00 ? 132 GLU A H    11 
ATOM 16274 H HA   . GLU A 1 76 ? 29.629 20.439 12.535 1.00 0.00 ? 132 GLU A HA   11 
ATOM 16275 H HB2  . GLU A 1 76 ? 29.774 17.696 13.769 1.00 0.00 ? 132 GLU A HB2  11 
ATOM 16276 H HB3  . GLU A 1 76 ? 30.394 17.991 12.153 1.00 0.00 ? 132 GLU A HB3  11 
ATOM 16277 H HG2  . GLU A 1 76 ? 31.305 19.690 14.500 1.00 0.00 ? 132 GLU A HG2  11 
ATOM 16278 H HG3  . GLU A 1 76 ? 32.017 18.120 14.159 1.00 0.00 ? 132 GLU A HG3  11 
ATOM 16279 N N    . TYR A 1 77 ? 26.963 18.538 12.331 1.00 0.00 ? 133 TYR A N    11 
ATOM 16280 C CA   . TYR A 1 77 ? 26.032 17.924 11.376 1.00 0.00 ? 133 TYR A CA   11 
ATOM 16281 C C    . TYR A 1 77 ? 24.584 18.430 11.386 1.00 0.00 ? 133 TYR A C    11 
ATOM 16282 O O    . TYR A 1 77 ? 23.837 18.100 10.465 1.00 0.00 ? 133 TYR A O    11 
ATOM 16283 C CB   . TYR A 1 77 ? 26.048 16.412 11.594 1.00 0.00 ? 133 TYR A CB   11 
ATOM 16284 C CG   . TYR A 1 77 ? 27.361 15.758 11.231 1.00 0.00 ? 133 TYR A CG   11 
ATOM 16285 C CD1  . TYR A 1 77 ? 27.586 15.409 9.888  1.00 0.00 ? 133 TYR A CD1  11 
ATOM 16286 C CD2  . TYR A 1 77 ? 28.344 15.501 12.204 1.00 0.00 ? 133 TYR A CD2  11 
ATOM 16287 C CE1  . TYR A 1 77 ? 28.804 14.825 9.504  1.00 0.00 ? 133 TYR A CE1  11 
ATOM 16288 C CE2  . TYR A 1 77 ? 29.545 14.874 11.834 1.00 0.00 ? 133 TYR A CE2  11 
ATOM 16289 C CZ   . TYR A 1 77 ? 29.780 14.549 10.478 1.00 0.00 ? 133 TYR A CZ   11 
ATOM 16290 O OH   . TYR A 1 77 ? 30.944 13.986 10.086 1.00 0.00 ? 133 TYR A OH   11 
ATOM 16291 H H    . TYR A 1 77 ? 26.904 18.243 13.295 1.00 0.00 ? 133 TYR A H    11 
ATOM 16292 H HA   . TYR A 1 77 ? 26.390 18.115 10.365 1.00 0.00 ? 133 TYR A HA   11 
ATOM 16293 H HB2  . TYR A 1 77 ? 25.803 16.204 12.635 1.00 0.00 ? 133 TYR A HB2  11 
ATOM 16294 H HB3  . TYR A 1 77 ? 25.281 15.963 10.963 1.00 0.00 ? 133 TYR A HB3  11 
ATOM 16295 H HD1  . TYR A 1 77 ? 26.821 15.602 9.150  1.00 0.00 ? 133 TYR A HD1  11 
ATOM 16296 H HD2  . TYR A 1 77 ? 28.187 15.778 13.236 1.00 0.00 ? 133 TYR A HD2  11 
ATOM 16297 H HE1  . TYR A 1 77 ? 29.007 14.585 8.471  1.00 0.00 ? 133 TYR A HE1  11 
ATOM 16298 H HE2  . TYR A 1 77 ? 30.275 14.645 12.596 1.00 0.00 ? 133 TYR A HE2  11 
ATOM 16299 H HH   . TYR A 1 77 ? 31.519 13.841 10.841 1.00 0.00 ? 133 TYR A HH   11 
ATOM 16300 N N    . HIS A 1 78 ? 24.158 19.245 12.352 1.00 0.00 ? 134 HIS A N    11 
ATOM 16301 C CA   . HIS A 1 78 ? 22.840 19.896 12.342 1.00 0.00 ? 134 HIS A CA   11 
ATOM 16302 C C    . HIS A 1 78 ? 22.774 21.066 11.323 1.00 0.00 ? 134 HIS A C    11 
ATOM 16303 O O    . HIS A 1 78 ? 21.689 21.478 10.935 1.00 0.00 ? 134 HIS A O    11 
ATOM 16304 C CB   . HIS A 1 78 ? 22.504 20.268 13.802 1.00 0.00 ? 134 HIS A CB   11 
ATOM 16305 C CG   . HIS A 1 78 ? 21.149 20.839 14.137 1.00 0.00 ? 134 HIS A CG   11 
ATOM 16306 N ND1  . HIS A 1 78 ? 20.854 21.472 15.348 1.00 0.00 ? 134 HIS A ND1  11 
ATOM 16307 C CD2  . HIS A 1 78 ? 20.041 20.871 13.346 1.00 0.00 ? 134 HIS A CD2  11 
ATOM 16308 C CE1  . HIS A 1 78 ? 19.607 21.938 15.224 1.00 0.00 ? 134 HIS A CE1  11 
ATOM 16309 N NE2  . HIS A 1 78 ? 19.106 21.613 14.025 1.00 0.00 ? 134 HIS A NE2  11 
ATOM 16310 H H    . HIS A 1 78 ? 24.765 19.430 13.138 1.00 0.00 ? 134 HIS A H    11 
ATOM 16311 H HA   . HIS A 1 78 ? 22.097 19.167 12.018 1.00 0.00 ? 134 HIS A HA   11 
ATOM 16312 H HB2  . HIS A 1 78 ? 22.600 19.359 14.396 1.00 0.00 ? 134 HIS A HB2  11 
ATOM 16313 H HB3  . HIS A 1 78 ? 23.241 20.991 14.152 1.00 0.00 ? 134 HIS A HB3  11 
ATOM 16314 H HD2  . HIS A 1 78 ? 19.949 20.470 12.348 1.00 0.00 ? 134 HIS A HD2  11 
ATOM 16315 H HE1  . HIS A 1 78 ? 19.099 22.537 15.965 1.00 0.00 ? 134 HIS A HE1  11 
ATOM 16316 H HE2  . HIS A 1 78 ? 18.278 22.023 13.615 1.00 0.00 ? 134 HIS A HE2  11 
ATOM 16317 N N    . ARG A 1 79 ? 23.918 21.547 10.794 1.00 0.00 ? 135 ARG A N    11 
ATOM 16318 C CA   . ARG A 1 79 ? 24.056 22.720 9.885  1.00 0.00 ? 135 ARG A CA   11 
ATOM 16319 C C    . ARG A 1 79 ? 23.183 22.694 8.621  1.00 0.00 ? 135 ARG A C    11 
ATOM 16320 O O    . ARG A 1 79 ? 22.915 23.746 8.043  1.00 0.00 ? 135 ARG A O    11 
ATOM 16321 C CB   . ARG A 1 79 ? 25.522 22.878 9.439  1.00 0.00 ? 135 ARG A CB   11 
ATOM 16322 C CG   . ARG A 1 79 ? 26.527 22.802 10.589 1.00 0.00 ? 135 ARG A CG   11 
ATOM 16323 C CD   . ARG A 1 79 ? 27.892 23.381 10.207 1.00 0.00 ? 135 ARG A CD   11 
ATOM 16324 N NE   . ARG A 1 79 ? 28.820 23.186 11.327 1.00 0.00 ? 135 ARG A NE   11 
ATOM 16325 C CZ   . ARG A 1 79 ? 30.066 23.592 11.433 1.00 0.00 ? 135 ARG A CZ   11 
ATOM 16326 N NH1  . ARG A 1 79 ? 30.643 24.314 10.532 1.00 0.00 ? 135 ARG A NH1  11 
ATOM 16327 N NH2  . ARG A 1 79 ? 30.783 23.286 12.469 1.00 0.00 ? 135 ARG A NH2  11 
ATOM 16328 H H    . ARG A 1 79 ? 24.774 21.102 11.092 1.00 0.00 ? 135 ARG A H    11 
ATOM 16329 H HA   . ARG A 1 79 ? 23.758 23.622 10.421 1.00 0.00 ? 135 ARG A HA   11 
ATOM 16330 H HB2  . ARG A 1 79 ? 25.769 22.086 8.732  1.00 0.00 ? 135 ARG A HB2  11 
ATOM 16331 H HB3  . ARG A 1 79 ? 25.630 23.835 8.927  1.00 0.00 ? 135 ARG A HB3  11 
ATOM 16332 H HG2  . ARG A 1 79 ? 26.134 23.321 11.463 1.00 0.00 ? 135 ARG A HG2  11 
ATOM 16333 H HG3  . ARG A 1 79 ? 26.662 21.752 10.850 1.00 0.00 ? 135 ARG A HG3  11 
ATOM 16334 H HD2  . ARG A 1 79 ? 28.262 22.866 9.321  1.00 0.00 ? 135 ARG A HD2  11 
ATOM 16335 H HD3  . ARG A 1 79 ? 27.805 24.443 9.980  1.00 0.00 ? 135 ARG A HD3  11 
ATOM 16336 H HE   . ARG A 1 79 ? 28.452 22.664 12.109 1.00 0.00 ? 135 ARG A HE   11 
ATOM 16337 H HH11 . ARG A 1 79 ? 30.137 24.504 9.678  1.00 0.00 ? 135 ARG A HH11 11 
ATOM 16338 H HH12 . ARG A 1 79 ? 31.635 24.504 10.535 1.00 0.00 ? 135 ARG A HH12 11 
ATOM 16339 H HH21 . ARG A 1 79 ? 30.463 22.574 13.109 1.00 0.00 ? 135 ARG A HH21 11 
ATOM 16340 H HH22 . ARG A 1 79 ? 31.753 23.565 12.426 1.00 0.00 ? 135 ARG A HH22 11 
ATOM 16341 N N    . THR A 1 80 ? 22.742 21.512 8.195  1.00 0.00 ? 136 THR A N    11 
ATOM 16342 C CA   . THR A 1 80 ? 21.860 21.326 7.031  1.00 0.00 ? 136 THR A CA   11 
ATOM 16343 C C    . THR A 1 80 ? 20.381 21.669 7.287  1.00 0.00 ? 136 THR A C    11 
ATOM 16344 O O    . THR A 1 80 ? 19.566 21.626 6.362  1.00 0.00 ? 136 THR A O    11 
ATOM 16345 C CB   . THR A 1 80 ? 21.967 19.887 6.508  1.00 0.00 ? 136 THR A CB   11 
ATOM 16346 O OG1  . THR A 1 80 ? 21.678 18.960 7.527  1.00 0.00 ? 136 THR A OG1  11 
ATOM 16347 C CG2  . THR A 1 80 ? 23.371 19.531 6.042  1.00 0.00 ? 136 THR A CG2  11 
ATOM 16348 H H    . THR A 1 80 ? 23.022 20.688 8.707  1.00 0.00 ? 136 THR A H    11 
ATOM 16349 H HA   . THR A 1 80 ? 22.208 21.991 6.241  1.00 0.00 ? 136 THR A HA   11 
ATOM 16350 H HB   . THR A 1 80 ? 21.274 19.761 5.676  1.00 0.00 ? 136 THR A HB   11 
ATOM 16351 H HG1  . THR A 1 80 ? 20.742 19.059 7.714  1.00 0.00 ? 136 THR A HG1  11 
ATOM 16352 H HG21 . THR A 1 80 ? 24.052 19.538 6.893  1.00 0.00 ? 136 THR A HG21 11 
ATOM 16353 H HG22 . THR A 1 80 ? 23.364 18.539 5.588  1.00 0.00 ? 136 THR A HG22 11 
ATOM 16354 H HG23 . THR A 1 80 ? 23.695 20.256 5.296  1.00 0.00 ? 136 THR A HG23 11 
ATOM 16355 N N    . ALA A 1 81 ? 20.016 22.028 8.516  1.00 0.00 ? 137 ALA A N    11 
ATOM 16356 C CA   . ALA A 1 81 ? 18.665 22.389 8.922  1.00 0.00 ? 137 ALA A CA   11 
ATOM 16357 C C    . ALA A 1 81 ? 18.713 23.541 9.924  1.00 0.00 ? 137 ALA A C    11 
ATOM 16358 O O    . ALA A 1 81 ? 19.765 23.916 10.445 1.00 0.00 ? 137 ALA A O    11 
ATOM 16359 C CB   . ALA A 1 81 ? 17.969 21.166 9.541  1.00 0.00 ? 137 ALA A CB   11 
ATOM 16360 H H    . ALA A 1 81 ? 20.715 22.061 9.243  1.00 0.00 ? 137 ALA A H    11 
ATOM 16361 H HA   . ALA A 1 81 ? 18.096 22.734 8.059  1.00 0.00 ? 137 ALA A HA   11 
ATOM 16362 H HB1  . ALA A 1 81 ? 16.950 21.426 9.829  1.00 0.00 ? 137 ALA A HB1  11 
ATOM 16363 H HB2  . ALA A 1 81 ? 17.922 20.345 8.826  1.00 0.00 ? 137 ALA A HB2  11 
ATOM 16364 H HB3  . ALA A 1 81 ? 18.508 20.852 10.435 1.00 0.00 ? 137 ALA A HB3  11 
ATOM 16365 N N    . SER A 1 82 ? 17.554 24.134 10.171 1.00 0.00 ? 138 SER A N    11 
ATOM 16366 C CA   . SER A 1 82 ? 17.453 25.243 11.106 1.00 0.00 ? 138 SER A CA   11 
ATOM 16367 C C    . SER A 1 82 ? 17.519 24.774 12.569 1.00 0.00 ? 138 SER A C    11 
ATOM 16368 O O    . SER A 1 82 ? 17.290 23.608 12.906 1.00 0.00 ? 138 SER A O    11 
ATOM 16369 C CB   . SER A 1 82 ? 16.218 26.088 10.802 1.00 0.00 ? 138 SER A CB   11 
ATOM 16370 O OG   . SER A 1 82 ? 15.053 25.302 10.819 1.00 0.00 ? 138 SER A OG   11 
ATOM 16371 H H    . SER A 1 82 ? 16.709 23.757 9.767  1.00 0.00 ? 138 SER A H    11 
ATOM 16372 H HA   . SER A 1 82 ? 18.315 25.885 10.922 1.00 0.00 ? 138 SER A HA   11 
ATOM 16373 H HB2  . SER A 1 82 ? 16.160 26.897 11.530 1.00 0.00 ? 138 SER A HB2  11 
ATOM 16374 H HB3  . SER A 1 82 ? 16.306 26.525 9.807  1.00 0.00 ? 138 SER A HB3  11 
ATOM 16375 H HG   . SER A 1 82 ? 14.543 25.558 11.592 1.00 0.00 ? 138 SER A HG   11 
ATOM 16376 N N    . VAL A 1 83 ? 17.819 25.715 13.470 1.00 0.00 ? 139 VAL A N    11 
ATOM 16377 C CA   . VAL A 1 83 ? 17.864 25.478 14.931 1.00 0.00 ? 139 VAL A CA   11 
ATOM 16378 C C    . VAL A 1 83 ? 16.515 25.726 15.627 1.00 0.00 ? 139 VAL A C    11 
ATOM 16379 O O    . VAL A 1 83 ? 16.356 25.419 16.807 1.00 0.00 ? 139 VAL A O    11 
ATOM 16380 C CB   . VAL A 1 83 ? 19.003 26.278 15.600 1.00 0.00 ? 139 VAL A CB   11 
ATOM 16381 C CG1  . VAL A 1 83 ? 20.336 25.795 15.006 1.00 0.00 ? 139 VAL A CG1  11 
ATOM 16382 C CG2  . VAL A 1 83 ? 18.851 27.809 15.480 1.00 0.00 ? 139 VAL A CG2  11 
ATOM 16383 H H    . VAL A 1 83 ? 18.079 26.625 13.117 1.00 0.00 ? 139 VAL A H    11 
ATOM 16384 H HA   . VAL A 1 83 ? 18.094 24.426 15.099 1.00 0.00 ? 139 VAL A HA   11 
ATOM 16385 H HB   . VAL A 1 83 ? 19.018 26.024 16.660 1.00 0.00 ? 139 VAL A HB   11 
ATOM 16386 H HG11 . VAL A 1 83 ? 20.394 24.710 15.085 1.00 0.00 ? 139 VAL A HG11 11 
ATOM 16387 H HG12 . VAL A 1 83 ? 20.406 26.056 13.950 1.00 0.00 ? 139 VAL A HG12 11 
ATOM 16388 H HG13 . VAL A 1 83 ? 21.178 26.218 15.554 1.00 0.00 ? 139 VAL A HG13 11 
ATOM 16389 H HG21 . VAL A 1 83 ? 17.868 28.131 15.824 1.00 0.00 ? 139 VAL A HG21 11 
ATOM 16390 H HG22 . VAL A 1 83 ? 19.575 28.326 16.110 1.00 0.00 ? 139 VAL A HG22 11 
ATOM 16391 H HG23 . VAL A 1 83 ? 18.995 28.117 14.444 1.00 0.00 ? 139 VAL A HG23 11 
ATOM 16392 N N    . SER A 1 84 ? 15.525 26.241 14.893 1.00 0.00 ? 140 SER A N    11 
ATOM 16393 C CA   . SER A 1 84 ? 14.144 26.456 15.336 1.00 0.00 ? 140 SER A CA   11 
ATOM 16394 C C    . SER A 1 84 ? 13.155 26.240 14.177 1.00 0.00 ? 140 SER A C    11 
ATOM 16395 O O    . SER A 1 84 ? 13.552 26.256 13.010 1.00 0.00 ? 140 SER A O    11 
ATOM 16396 C CB   . SER A 1 84 ? 14.019 27.896 15.844 1.00 0.00 ? 140 SER A CB   11 
ATOM 16397 O OG   . SER A 1 84 ? 12.701 28.177 16.262 1.00 0.00 ? 140 SER A OG   11 
ATOM 16398 H H    . SER A 1 84 ? 15.720 26.441 13.922 1.00 0.00 ? 140 SER A H    11 
ATOM 16399 H HA   . SER A 1 84 ? 13.908 25.769 16.149 1.00 0.00 ? 140 SER A HA   11 
ATOM 16400 H HB2  . SER A 1 84 ? 14.725 28.059 16.658 1.00 0.00 ? 140 SER A HB2  11 
ATOM 16401 H HB3  . SER A 1 84 ? 14.251 28.580 15.027 1.00 0.00 ? 140 SER A HB3  11 
ATOM 16402 H HG   . SER A 1 84 ? 12.687 28.138 17.221 1.00 0.00 ? 140 SER A HG   11 
ATOM 16403 N N    . ARG A 1 85 ? 11.858 26.124 14.498 1.00 0.00 ? 141 ARG A N    11 
ATOM 16404 C CA   . ARG A 1 85 ? 10.694 26.203 13.590 1.00 0.00 ? 141 ARG A CA   11 
ATOM 16405 C C    . ARG A 1 85 ? 10.248 27.648 13.285 1.00 0.00 ? 141 ARG A C    11 
ATOM 16406 O O    . ARG A 1 85 ? 9.563  27.910 12.294 1.00 0.00 ? 141 ARG A O    11 
ATOM 16407 C CB   . ARG A 1 85 ? 9.565  25.384 14.255 1.00 0.00 ? 141 ARG A CB   11 
ATOM 16408 C CG   . ARG A 1 85 ? 8.347  25.131 13.362 1.00 0.00 ? 141 ARG A CG   11 
ATOM 16409 C CD   . ARG A 1 85 ? 7.273  24.299 14.081 1.00 0.00 ? 141 ARG A CD   11 
ATOM 16410 N NE   . ARG A 1 85 ? 6.081  24.151 13.233 1.00 0.00 ? 141 ARG A NE   11 
ATOM 16411 C CZ   . ARG A 1 85 ? 4.930  23.583 13.509 1.00 0.00 ? 141 ARG A CZ   11 
ATOM 16412 N NH1  . ARG A 1 85 ? 4.662  23.156 14.696 1.00 0.00 ? 141 ARG A NH1  11 
ATOM 16413 N NH2  . ARG A 1 85 ? 4.017  23.445 12.595 1.00 0.00 ? 141 ARG A NH2  11 
ATOM 16414 H H    . ARG A 1 85 ? 11.657 26.087 15.487 1.00 0.00 ? 141 ARG A H    11 
ATOM 16415 H HA   . ARG A 1 85 ? 10.951 25.751 12.632 1.00 0.00 ? 141 ARG A HA   11 
ATOM 16416 H HB2  . ARG A 1 85 ? 9.961  24.408 14.537 1.00 0.00 ? 141 ARG A HB2  11 
ATOM 16417 H HB3  . ARG A 1 85 ? 9.245  25.890 15.166 1.00 0.00 ? 141 ARG A HB3  11 
ATOM 16418 H HG2  . ARG A 1 85 ? 7.914  26.081 13.051 1.00 0.00 ? 141 ARG A HG2  11 
ATOM 16419 H HG3  . ARG A 1 85 ? 8.683  24.578 12.485 1.00 0.00 ? 141 ARG A HG3  11 
ATOM 16420 H HD2  . ARG A 1 85 ? 7.676  23.312 14.306 1.00 0.00 ? 141 ARG A HD2  11 
ATOM 16421 H HD3  . ARG A 1 85 ? 7.008  24.778 15.023 1.00 0.00 ? 141 ARG A HD3  11 
ATOM 16422 H HE   . ARG A 1 85 ? 6.153  24.484 12.282 1.00 0.00 ? 141 ARG A HE   11 
ATOM 16423 H HH11 . ARG A 1 85 ? 5.272  23.387 15.467 1.00 0.00 ? 141 ARG A HH11 11 
ATOM 16424 H HH12 . ARG A 1 85 ? 3.766  22.736 14.895 1.00 0.00 ? 141 ARG A HH12 11 
ATOM 16425 H HH21 . ARG A 1 85 ? 4.161  23.755 11.645 1.00 0.00 ? 141 ARG A HH21 11 
ATOM 16426 H HH22 . ARG A 1 85 ? 3.097  23.095 12.824 1.00 0.00 ? 141 ARG A HH22 11 
ATOM 16427 N N    . SER A 1 86 ? 10.626 28.593 14.146 1.00 0.00 ? 142 SER A N    11 
ATOM 16428 C CA   . SER A 1 86 ? 10.204 30.000 14.093 1.00 0.00 ? 142 SER A CA   11 
ATOM 16429 C C    . SER A 1 86 ? 11.149 30.902 13.274 1.00 0.00 ? 142 SER A C    11 
ATOM 16430 O O    . SER A 1 86 ? 10.749 31.970 12.799 1.00 0.00 ? 142 SER A O    11 
ATOM 16431 C CB   . SER A 1 86 ? 10.071 30.506 15.531 1.00 0.00 ? 142 SER A CB   11 
ATOM 16432 O OG   . SER A 1 86 ? 9.557  31.813 15.567 1.00 0.00 ? 142 SER A OG   11 
ATOM 16433 H H    . SER A 1 86 ? 11.214 28.304 14.914 1.00 0.00 ? 142 SER A H    11 
ATOM 16434 H HA   . SER A 1 86 ? 9.212  30.058 13.644 1.00 0.00 ? 142 SER A HA   11 
ATOM 16435 H HB2  . SER A 1 86 ? 9.395  29.860 16.090 1.00 0.00 ? 142 SER A HB2  11 
ATOM 16436 H HB3  . SER A 1 86 ? 11.046 30.489 16.017 1.00 0.00 ? 142 SER A HB3  11 
ATOM 16437 H HG   . SER A 1 86 ? 9.452  32.016 16.500 1.00 0.00 ? 142 SER A HG   11 
ATOM 16438 N N    . GLN A 1 87 ? 12.403 30.482 13.065 1.00 0.00 ? 143 GLN A N    11 
ATOM 16439 C CA   . GLN A 1 87 ? 13.456 31.273 12.405 1.00 0.00 ? 143 GLN A CA   11 
ATOM 16440 C C    . GLN A 1 87 ? 14.338 30.408 11.486 1.00 0.00 ? 143 GLN A C    11 
ATOM 16441 O O    . GLN A 1 87 ? 14.553 29.226 11.745 1.00 0.00 ? 143 GLN A O    11 
ATOM 16442 C CB   . GLN A 1 87 ? 14.366 31.933 13.457 1.00 0.00 ? 143 GLN A CB   11 
ATOM 16443 C CG   . GLN A 1 87 ? 13.700 32.958 14.395 1.00 0.00 ? 143 GLN A CG   11 
ATOM 16444 C CD   . GLN A 1 87 ? 13.359 34.310 13.748 1.00 0.00 ? 143 GLN A CD   11 
ATOM 16445 O OE1  . GLN A 1 87 ? 14.137 35.256 13.758 1.00 0.00 ? 143 GLN A OE1  11 
ATOM 16446 N NE2  . GLN A 1 87 ? 12.173 34.471 13.199 1.00 0.00 ? 143 GLN A NE2  11 
ATOM 16447 H H    . GLN A 1 87 ? 12.679 29.589 13.448 1.00 0.00 ? 143 GLN A H    11 
ATOM 16448 H HA   . GLN A 1 87 ? 13.001 32.054 11.795 1.00 0.00 ? 143 GLN A HA   11 
ATOM 16449 H HB2  . GLN A 1 87 ? 14.780 31.131 14.068 1.00 0.00 ? 143 GLN A HB2  11 
ATOM 16450 H HB3  . GLN A 1 87 ? 15.205 32.415 12.956 1.00 0.00 ? 143 GLN A HB3  11 
ATOM 16451 H HG2  . GLN A 1 87 ? 12.803 32.521 14.835 1.00 0.00 ? 143 GLN A HG2  11 
ATOM 16452 H HG3  . GLN A 1 87 ? 14.393 33.142 15.216 1.00 0.00 ? 143 GLN A HG3  11 
ATOM 16453 H HE21 . GLN A 1 87 ? 11.558 33.673 13.123 1.00 0.00 ? 143 GLN A HE21 11 
ATOM 16454 H HE22 . GLN A 1 87 ? 11.982 35.349 12.739 1.00 0.00 ? 143 GLN A HE22 11 
ATOM 16455 N N    . ASP A 1 88 ? 14.870 31.007 10.425 1.00 0.00 ? 144 ASP A N    11 
ATOM 16456 C CA   . ASP A 1 88 ? 15.646 30.342 9.367  1.00 0.00 ? 144 ASP A CA   11 
ATOM 16457 C C    . ASP A 1 88 ? 17.158 30.168 9.661  1.00 0.00 ? 144 ASP A C    11 
ATOM 16458 O O    . ASP A 1 88 ? 17.857 29.560 8.846  1.00 0.00 ? 144 ASP A O    11 
ATOM 16459 C CB   . ASP A 1 88 ? 15.440 31.084 8.034  1.00 0.00 ? 144 ASP A CB   11 
ATOM 16460 C CG   . ASP A 1 88 ? 13.971 31.270 7.607  1.00 0.00 ? 144 ASP A CG   11 
ATOM 16461 O OD1  . ASP A 1 88 ? 13.699 32.204 6.813  1.00 0.00 ? 144 ASP A OD1  11 
ATOM 16462 O OD2  . ASP A 1 88 ? 13.100 30.489 8.058  1.00 0.00 ? 144 ASP A OD2  11 
ATOM 16463 H H    . ASP A 1 88 ? 14.599 31.965 10.259 1.00 0.00 ? 144 ASP A H    11 
ATOM 16464 H HA   . ASP A 1 88 ? 15.230 29.344 9.225  1.00 0.00 ? 144 ASP A HA   11 
ATOM 16465 H HB2  . ASP A 1 88 ? 15.924 32.058 8.109  1.00 0.00 ? 144 ASP A HB2  11 
ATOM 16466 H HB3  . ASP A 1 88 ? 15.947 30.515 7.255  1.00 0.00 ? 144 ASP A HB3  11 
ATOM 16467 N N    . VAL A 1 89 ? 17.681 30.690 10.787 1.00 0.00 ? 145 VAL A N    11 
ATOM 16468 C CA   . VAL A 1 89 ? 19.101 30.567 11.178 1.00 0.00 ? 145 VAL A CA   11 
ATOM 16469 C C    . VAL A 1 89 ? 19.577 29.106 11.321 1.00 0.00 ? 145 VAL A C    11 
ATOM 16470 O O    . VAL A 1 89 ? 18.869 28.232 11.830 1.00 0.00 ? 145 VAL A O    11 
ATOM 16471 C CB   . VAL A 1 89 ? 19.449 31.386 12.447 1.00 0.00 ? 145 VAL A CB   11 
ATOM 16472 C CG1  . VAL A 1 89 ? 19.466 32.896 12.168 1.00 0.00 ? 145 VAL A CG1  11 
ATOM 16473 C CG2  . VAL A 1 89 ? 18.550 31.142 13.665 1.00 0.00 ? 145 VAL A CG2  11 
ATOM 16474 H H    . VAL A 1 89 ? 17.053 31.150 11.431 1.00 0.00 ? 145 VAL A H    11 
ATOM 16475 H HA   . VAL A 1 89 ? 19.686 31.000 10.367 1.00 0.00 ? 145 VAL A HA   11 
ATOM 16476 H HB   . VAL A 1 89 ? 20.461 31.112 12.744 1.00 0.00 ? 145 VAL A HB   11 
ATOM 16477 H HG11 . VAL A 1 89 ? 18.550 33.202 11.662 1.00 0.00 ? 145 VAL A HG11 11 
ATOM 16478 H HG12 . VAL A 1 89 ? 19.547 33.448 13.104 1.00 0.00 ? 145 VAL A HG12 11 
ATOM 16479 H HG13 . VAL A 1 89 ? 20.329 33.149 11.552 1.00 0.00 ? 145 VAL A HG13 11 
ATOM 16480 H HG21 . VAL A 1 89 ? 17.575 31.614 13.541 1.00 0.00 ? 145 VAL A HG21 11 
ATOM 16481 H HG22 . VAL A 1 89 ? 18.416 30.074 13.837 1.00 0.00 ? 145 VAL A HG22 11 
ATOM 16482 H HG23 . VAL A 1 89 ? 19.030 31.584 14.538 1.00 0.00 ? 145 VAL A HG23 11 
ATOM 16483 N N    . LYS A 1 90 ? 20.835 28.873 10.932 1.00 0.00 ? 146 LYS A N    11 
ATOM 16484 C CA   . LYS A 1 90 ? 21.603 27.617 10.975 1.00 0.00 ? 146 LYS A CA   11 
ATOM 16485 C C    . LYS A 1 90 ? 23.080 27.957 11.010 1.00 0.00 ? 146 LYS A C    11 
ATOM 16486 O O    . LYS A 1 90 ? 23.461 29.040 10.565 1.00 0.00 ? 146 LYS A O    11 
ATOM 16487 C CB   . LYS A 1 90 ? 21.286 26.664 9.804  1.00 0.00 ? 146 LYS A CB   11 
ATOM 16488 C CG   . LYS A 1 90 ? 21.778 27.039 8.393  1.00 0.00 ? 146 LYS A CG   11 
ATOM 16489 C CD   . LYS A 1 90 ? 21.046 28.238 7.811  1.00 0.00 ? 146 LYS A CD   11 
ATOM 16490 C CE   . LYS A 1 90 ? 21.495 28.398 6.353  1.00 0.00 ? 146 LYS A CE   11 
ATOM 16491 N NZ   . LYS A 1 90 ? 20.904 29.576 5.699  1.00 0.00 ? 146 LYS A NZ   11 
ATOM 16492 H H    . LYS A 1 90 ? 21.362 29.667 10.597 1.00 0.00 ? 146 LYS A H    11 
ATOM 16493 H HA   . LYS A 1 90 ? 21.369 27.096 11.904 1.00 0.00 ? 146 LYS A HA   11 
ATOM 16494 H HB2  . LYS A 1 90 ? 21.745 25.704 10.042 1.00 0.00 ? 146 LYS A HB2  11 
ATOM 16495 H HB3  . LYS A 1 90 ? 20.208 26.508 9.769  1.00 0.00 ? 146 LYS A HB3  11 
ATOM 16496 H HG2  . LYS A 1 90 ? 22.848 27.249 8.389  1.00 0.00 ? 146 LYS A HG2  11 
ATOM 16497 H HG3  . LYS A 1 90 ? 21.607 26.186 7.736  1.00 0.00 ? 146 LYS A HG3  11 
ATOM 16498 H HD2  . LYS A 1 90 ? 19.972 28.059 7.860  1.00 0.00 ? 146 LYS A HD2  11 
ATOM 16499 H HD3  . LYS A 1 90 ? 21.307 29.112 8.409  1.00 0.00 ? 146 LYS A HD3  11 
ATOM 16500 H HE2  . LYS A 1 90 ? 22.582 28.475 6.318  1.00 0.00 ? 146 LYS A HE2  11 
ATOM 16501 H HE3  . LYS A 1 90 ? 21.190 27.505 5.808  1.00 0.00 ? 146 LYS A HE3  11 
ATOM 16502 H HZ1  . LYS A 1 90 ? 21.186 29.682 4.735  1.00 0.00 ? 146 LYS A HZ1  11 
ATOM 16503 H HZ2  . LYS A 1 90 ? 19.896 29.516 5.698  1.00 0.00 ? 146 LYS A HZ2  11 
ATOM 16504 H HZ3  . LYS A 1 90 ? 21.131 30.431 6.186  1.00 0.00 ? 146 LYS A HZ3  11 
ATOM 16505 N N    . LEU A 1 91 ? 23.879 27.080 11.606 1.00 0.00 ? 147 LEU A N    11 
ATOM 16506 C CA   . LEU A 1 91 ? 25.268 27.385 11.941 1.00 0.00 ? 147 LEU A CA   11 
ATOM 16507 C C    . LEU A 1 91 ? 26.049 27.683 10.644 1.00 0.00 ? 147 LEU A C    11 
ATOM 16508 O O    . LEU A 1 91 ? 26.194 26.805 9.790  1.00 0.00 ? 147 LEU A O    11 
ATOM 16509 C CB   . LEU A 1 91 ? 25.854 26.197 12.722 1.00 0.00 ? 147 LEU A CB   11 
ATOM 16510 C CG   . LEU A 1 91 ? 25.425 26.009 14.200 1.00 0.00 ? 147 LEU A CG   11 
ATOM 16511 C CD1  . LEU A 1 91 ? 24.002 25.464 14.372 1.00 0.00 ? 147 LEU A CD1  11 
ATOM 16512 C CD2  . LEU A 1 91 ? 26.385 25.006 14.840 1.00 0.00 ? 147 LEU A CD2  11 
ATOM 16513 H H    . LEU A 1 91 ? 23.511 26.167 11.832 1.00 0.00 ? 147 LEU A H    11 
ATOM 16514 H HA   . LEU A 1 91 ? 25.319 28.276 12.567 1.00 0.00 ? 147 LEU A HA   11 
ATOM 16515 H HB2  . LEU A 1 91 ? 25.606 25.290 12.170 1.00 0.00 ? 147 LEU A HB2  11 
ATOM 16516 H HB3  . LEU A 1 91 ? 26.937 26.317 12.703 1.00 0.00 ? 147 LEU A HB3  11 
ATOM 16517 H HG   . LEU A 1 91 ? 25.518 26.947 14.748 1.00 0.00 ? 147 LEU A HG   11 
ATOM 16518 H HD11 . LEU A 1 91 ? 23.272 26.227 14.099 1.00 0.00 ? 147 LEU A HD11 11 
ATOM 16519 H HD12 . LEU A 1 91 ? 23.858 24.571 13.764 1.00 0.00 ? 147 LEU A HD12 11 
ATOM 16520 H HD13 . LEU A 1 91 ? 23.830 25.197 15.415 1.00 0.00 ? 147 LEU A HD13 11 
ATOM 16521 H HD21 . LEU A 1 91 ? 26.129 24.839 15.886 1.00 0.00 ? 147 LEU A HD21 11 
ATOM 16522 H HD22 . LEU A 1 91 ? 26.338 24.060 14.301 1.00 0.00 ? 147 LEU A HD22 11 
ATOM 16523 H HD23 . LEU A 1 91 ? 27.399 25.404 14.793 1.00 0.00 ? 147 LEU A HD23 11 
ATOM 16524 N N    . ARG A 1 92 ? 26.547 28.920 10.514 1.00 0.00 ? 148 ARG A N    11 
ATOM 16525 C CA   . ARG A 1 92 ? 27.076 29.502 9.271  1.00 0.00 ? 148 ARG A CA   11 
ATOM 16526 C C    . ARG A 1 92 ? 28.586 29.711 9.367  1.00 0.00 ? 148 ARG A C    11 
ATOM 16527 O O    . ARG A 1 92 ? 29.088 30.209 10.370 1.00 0.00 ? 148 ARG A O    11 
ATOM 16528 C CB   . ARG A 1 92 ? 26.391 30.857 9.005  1.00 0.00 ? 148 ARG A CB   11 
ATOM 16529 C CG   . ARG A 1 92 ? 26.758 31.459 7.637  1.00 0.00 ? 148 ARG A CG   11 
ATOM 16530 C CD   . ARG A 1 92 ? 25.898 32.684 7.362  1.00 0.00 ? 148 ARG A CD   11 
ATOM 16531 N NE   . ARG A 1 92 ? 26.287 33.358 6.118  1.00 0.00 ? 148 ARG A NE   11 
ATOM 16532 C CZ   . ARG A 1 92 ? 25.477 33.958 5.278  1.00 0.00 ? 148 ARG A CZ   11 
ATOM 16533 N NH1  . ARG A 1 92 ? 24.223 34.061 5.505  1.00 0.00 ? 148 ARG A NH1  11 
ATOM 16534 N NH2  . ARG A 1 92 ? 25.858 34.484 4.168  1.00 0.00 ? 148 ARG A NH2  11 
ATOM 16535 H H    . ARG A 1 92 ? 26.330 29.581 11.246 1.00 0.00 ? 148 ARG A H    11 
ATOM 16536 H HA   . ARG A 1 92 ? 26.843 28.826 8.449  1.00 0.00 ? 148 ARG A HA   11 
ATOM 16537 H HB2  . ARG A 1 92 ? 25.310 30.723 9.051  1.00 0.00 ? 148 ARG A HB2  11 
ATOM 16538 H HB3  . ARG A 1 92 ? 26.679 31.562 9.784  1.00 0.00 ? 148 ARG A HB3  11 
ATOM 16539 H HG2  . ARG A 1 92 ? 27.806 31.756 7.613  1.00 0.00 ? 148 ARG A HG2  11 
ATOM 16540 H HG3  . ARG A 1 92 ? 26.565 30.723 6.857  1.00 0.00 ? 148 ARG A HG3  11 
ATOM 16541 H HD2  . ARG A 1 92 ? 24.874 32.322 7.274  1.00 0.00 ? 148 ARG A HD2  11 
ATOM 16542 H HD3  . ARG A 1 92 ? 25.981 33.392 8.186  1.00 0.00 ? 148 ARG A HD3  11 
ATOM 16543 H HE   . ARG A 1 92 ? 27.267 33.371 5.876  1.00 0.00 ? 148 ARG A HE   11 
ATOM 16544 H HH11 . ARG A 1 92 ? 23.845 33.642 6.343  1.00 0.00 ? 148 ARG A HH11 11 
ATOM 16545 H HH12 . ARG A 1 92 ? 23.621 34.317 4.735  1.00 0.00 ? 148 ARG A HH12 11 
ATOM 16546 H HH21 . ARG A 1 92 ? 26.812 34.377 3.854  1.00 0.00 ? 148 ARG A HH21 11 
ATOM 16547 H HH22 . ARG A 1 92 ? 25.187 34.936 3.565  1.00 0.00 ? 148 ARG A HH22 11 
ATOM 16548 N N    . ASP A 1 93 ? 29.303 29.385 8.296  1.00 0.00 ? 149 ASP A N    11 
ATOM 16549 C CA   . ASP A 1 93 ? 30.752 29.572 8.153  1.00 0.00 ? 149 ASP A CA   11 
ATOM 16550 C C    . ASP A 1 93 ? 31.033 30.925 7.466  1.00 0.00 ? 149 ASP A C    11 
ATOM 16551 O O    . ASP A 1 93 ? 30.846 31.089 6.253  1.00 0.00 ? 149 ASP A O    11 
ATOM 16552 C CB   . ASP A 1 93 ? 31.321 28.368 7.386  1.00 0.00 ? 149 ASP A CB   11 
ATOM 16553 C CG   . ASP A 1 93 ? 32.855 28.300 7.320  1.00 0.00 ? 149 ASP A CG   11 
ATOM 16554 O OD1  . ASP A 1 93 ? 33.539 28.824 8.238  1.00 0.00 ? 149 ASP A OD1  11 
ATOM 16555 O OD2  . ASP A 1 93 ? 33.365 27.686 6.352  1.00 0.00 ? 149 ASP A OD2  11 
ATOM 16556 H H    . ASP A 1 93 ? 28.805 29.012 7.501  1.00 0.00 ? 149 ASP A H    11 
ATOM 16557 H HA   . ASP A 1 93 ? 31.218 29.576 9.138  1.00 0.00 ? 149 ASP A HA   11 
ATOM 16558 H HB2  . ASP A 1 93 ? 30.978 27.463 7.885  1.00 0.00 ? 149 ASP A HB2  11 
ATOM 16559 H HB3  . ASP A 1 93 ? 30.903 28.372 6.379  1.00 0.00 ? 149 ASP A HB3  11 
ATOM 16560 N N    . MET A 1 94 ? 31.378 31.937 8.269  1.00 0.00 ? 150 MET A N    11 
ATOM 16561 C CA   . MET A 1 94 ? 31.694 33.311 7.825  1.00 0.00 ? 150 MET A CA   11 
ATOM 16562 C C    . MET A 1 94 ? 33.040 33.442 7.093  1.00 0.00 ? 150 MET A C    11 
ATOM 16563 O O    . MET A 1 94 ? 34.049 32.882 7.589  1.00 0.00 ? 150 MET A O    11 
ATOM 16564 C CB   . MET A 1 94 ? 31.623 34.266 9.027  1.00 0.00 ? 150 MET A CB   11 
ATOM 16565 C CG   . MET A 1 94 ? 30.187 34.420 9.554  1.00 0.00 ? 150 MET A CG   11 
ATOM 16566 S SD   . MET A 1 94 ? 30.009 35.468 11.028 1.00 0.00 ? 150 MET A SD   11 
ATOM 16567 C CE   . MET A 1 94 ? 30.584 37.018 10.303 1.00 0.00 ? 150 MET A CE   11 
ATOM 16568 O OXT  . MET A 1 94 ? 33.074 34.185 6.082  1.00 0.00 ? 150 MET A OXT  11 
ATOM 16569 H H    . MET A 1 94 ? 31.413 31.742 9.259  1.00 0.00 ? 150 MET A H    11 
ATOM 16570 H HA   . MET A 1 94 ? 30.937 33.631 7.109  1.00 0.00 ? 150 MET A HA   11 
ATOM 16571 H HB2  . MET A 1 94 ? 32.258 33.898 9.833  1.00 0.00 ? 150 MET A HB2  11 
ATOM 16572 H HB3  . MET A 1 94 ? 31.995 35.240 8.709  1.00 0.00 ? 150 MET A HB3  11 
ATOM 16573 H HG2  . MET A 1 94 ? 29.571 34.847 8.764  1.00 0.00 ? 150 MET A HG2  11 
ATOM 16574 H HG3  . MET A 1 94 ? 29.794 33.431 9.790  1.00 0.00 ? 150 MET A HG3  11 
ATOM 16575 H HE1  . MET A 1 94 ? 30.015 37.229 9.398  1.00 0.00 ? 150 MET A HE1  11 
ATOM 16576 H HE2  . MET A 1 94 ? 30.479 37.846 11.005 1.00 0.00 ? 150 MET A HE2  11 
ATOM 16577 H HE3  . MET A 1 94 ? 31.638 36.891 10.053 1.00 0.00 ? 150 MET A HE3  11 
ATOM 16578 N N    . GLY A 1 1  ? 36.859 32.410 16.065 1.00 0.00 ? 57  GLY A N    12 
ATOM 16579 C CA   . GLY A 1 1  ? 35.729 31.544 15.678 1.00 0.00 ? 57  GLY A CA   12 
ATOM 16580 C C    . GLY A 1 1  ? 35.712 30.293 16.526 1.00 0.00 ? 57  GLY A C    12 
ATOM 16581 O O    . GLY A 1 1  ? 36.208 30.311 17.652 1.00 0.00 ? 57  GLY A O    12 
ATOM 16582 H H1   . GLY A 1 1  ? 36.862 32.551 17.065 1.00 0.00 ? 57  GLY A H1   12 
ATOM 16583 H H2   . GLY A 1 1  ? 37.746 31.998 15.813 1.00 0.00 ? 57  GLY A H2   12 
ATOM 16584 H H3   . GLY A 1 1  ? 36.789 33.315 15.623 1.00 0.00 ? 57  GLY A H3   12 
ATOM 16585 H HA2  . GLY A 1 1  ? 34.796 32.088 15.822 1.00 0.00 ? 57  GLY A HA2  12 
ATOM 16586 H HA3  . GLY A 1 1  ? 35.800 31.251 14.631 1.00 0.00 ? 57  GLY A HA3  12 
ATOM 16587 N N    . GLY A 1 2  ? 35.156 29.212 15.978 1.00 0.00 ? 58  GLY A N    12 
ATOM 16588 C CA   . GLY A 1 2  ? 35.048 27.900 16.613 1.00 0.00 ? 58  GLY A CA   12 
ATOM 16589 C C    . GLY A 1 2  ? 33.774 27.118 16.276 1.00 0.00 ? 58  GLY A C    12 
ATOM 16590 O O    . GLY A 1 2  ? 32.880 27.592 15.568 1.00 0.00 ? 58  GLY A O    12 
ATOM 16591 H H    . GLY A 1 2  ? 34.792 29.297 15.040 1.00 0.00 ? 58  GLY A H    12 
ATOM 16592 H HA2  . GLY A 1 2  ? 35.899 27.294 16.303 1.00 0.00 ? 58  GLY A HA2  12 
ATOM 16593 H HA3  . GLY A 1 2  ? 35.080 28.026 17.695 1.00 0.00 ? 58  GLY A HA3  12 
ATOM 16594 N N    . GLY A 1 3  ? 33.701 25.895 16.810 1.00 0.00 ? 59  GLY A N    12 
ATOM 16595 C CA   . GLY A 1 3  ? 32.525 25.030 16.684 1.00 0.00 ? 59  GLY A CA   12 
ATOM 16596 C C    . GLY A 1 3  ? 31.370 25.428 17.617 1.00 0.00 ? 59  GLY A C    12 
ATOM 16597 O O    . GLY A 1 3  ? 31.449 26.415 18.353 1.00 0.00 ? 59  GLY A O    12 
ATOM 16598 H H    . GLY A 1 3  ? 34.460 25.584 17.399 1.00 0.00 ? 59  GLY A H    12 
ATOM 16599 H HA2  . GLY A 1 3  ? 32.180 25.088 15.652 1.00 0.00 ? 59  GLY A HA2  12 
ATOM 16600 H HA3  . GLY A 1 3  ? 32.802 23.995 16.888 1.00 0.00 ? 59  GLY A HA3  12 
ATOM 16601 N N    . TRP A 1 4  ? 30.291 24.636 17.624 1.00 0.00 ? 60  TRP A N    12 
ATOM 16602 C CA   . TRP A 1 4  ? 29.051 24.949 18.363 1.00 0.00 ? 60  TRP A CA   12 
ATOM 16603 C C    . TRP A 1 4  ? 29.102 24.760 19.894 1.00 0.00 ? 60  TRP A C    12 
ATOM 16604 O O    . TRP A 1 4  ? 28.161 25.152 20.581 1.00 0.00 ? 60  TRP A O    12 
ATOM 16605 C CB   . TRP A 1 4  ? 27.873 24.179 17.755 1.00 0.00 ? 60  TRP A CB   12 
ATOM 16606 C CG   . TRP A 1 4  ? 27.652 24.443 16.300 1.00 0.00 ? 60  TRP A CG   12 
ATOM 16607 C CD1  . TRP A 1 4  ? 27.161 25.592 15.795 1.00 0.00 ? 60  TRP A CD1  12 
ATOM 16608 C CD2  . TRP A 1 4  ? 28.026 23.640 15.141 1.00 0.00 ? 60  TRP A CD2  12 
ATOM 16609 N NE1  . TRP A 1 4  ? 27.102 25.508 14.423 1.00 0.00 ? 60  TRP A NE1  12 
ATOM 16610 C CE2  . TRP A 1 4  ? 27.618 24.322 13.956 1.00 0.00 ? 60  TRP A CE2  12 
ATOM 16611 C CE3  . TRP A 1 4  ? 28.689 22.409 14.975 1.00 0.00 ? 60  TRP A CE3  12 
ATOM 16612 C CZ2  . TRP A 1 4  ? 27.810 23.789 12.672 1.00 0.00 ? 60  TRP A CZ2  12 
ATOM 16613 C CZ3  . TRP A 1 4  ? 28.928 21.882 13.692 1.00 0.00 ? 60  TRP A CZ3  12 
ATOM 16614 C CH2  . TRP A 1 4  ? 28.482 22.562 12.544 1.00 0.00 ? 60  TRP A CH2  12 
ATOM 16615 H H    . TRP A 1 4  ? 30.257 23.870 16.967 1.00 0.00 ? 60  TRP A H    12 
ATOM 16616 H HA   . TRP A 1 4  ? 28.834 26.005 18.207 1.00 0.00 ? 60  TRP A HA   12 
ATOM 16617 H HB2  . TRP A 1 4  ? 28.012 23.109 17.906 1.00 0.00 ? 60  TRP A HB2  12 
ATOM 16618 H HB3  . TRP A 1 4  ? 26.963 24.461 18.286 1.00 0.00 ? 60  TRP A HB3  12 
ATOM 16619 H HD1  . TRP A 1 4  ? 26.886 26.452 16.388 1.00 0.00 ? 60  TRP A HD1  12 
ATOM 16620 H HE1  . TRP A 1 4  ? 26.869 26.301 13.843 1.00 0.00 ? 60  TRP A HE1  12 
ATOM 16621 H HE3  . TRP A 1 4  ? 28.992 21.860 15.855 1.00 0.00 ? 60  TRP A HE3  12 
ATOM 16622 H HZ2  . TRP A 1 4  ? 27.452 24.309 11.796 1.00 0.00 ? 60  TRP A HZ2  12 
ATOM 16623 H HZ3  . TRP A 1 4  ? 29.440 20.937 13.594 1.00 0.00 ? 60  TRP A HZ3  12 
ATOM 16624 H HH2  . TRP A 1 4  ? 28.656 22.142 11.564 1.00 0.00 ? 60  TRP A HH2  12 
ATOM 16625 N N    . TYR A 1 5  ? 30.182 24.209 20.453 1.00 0.00 ? 61  TYR A N    12 
ATOM 16626 C CA   . TYR A 1 5  ? 30.369 23.958 21.888 1.00 0.00 ? 61  TYR A CA   12 
ATOM 16627 C C    . TYR A 1 5  ? 31.353 25.021 22.404 1.00 0.00 ? 61  TYR A C    12 
ATOM 16628 O O    . TYR A 1 5  ? 32.508 25.082 21.977 1.00 0.00 ? 61  TYR A O    12 
ATOM 16629 C CB   . TYR A 1 5  ? 30.823 22.506 22.135 1.00 0.00 ? 61  TYR A CB   12 
ATOM 16630 C CG   . TYR A 1 5  ? 31.938 21.992 21.255 1.00 0.00 ? 61  TYR A CG   12 
ATOM 16631 C CD1  . TYR A 1 5  ? 33.270 22.122 21.682 1.00 0.00 ? 61  TYR A CD1  12 
ATOM 16632 C CD2  . TYR A 1 5  ? 31.642 21.343 20.041 1.00 0.00 ? 61  TYR A CD2  12 
ATOM 16633 C CE1  . TYR A 1 5  ? 34.314 21.654 20.874 1.00 0.00 ? 61  TYR A CE1  12 
ATOM 16634 C CE2  . TYR A 1 5  ? 32.684 20.856 19.235 1.00 0.00 ? 61  TYR A CE2  12 
ATOM 16635 C CZ   . TYR A 1 5  ? 34.026 21.046 19.645 1.00 0.00 ? 61  TYR A CZ   12 
ATOM 16636 O OH   . TYR A 1 5  ? 35.073 20.701 18.870 1.00 0.00 ? 61  TYR A OH   12 
ATOM 16637 H H    . TYR A 1 5  ? 31.001 24.098 19.873 1.00 0.00 ? 61  TYR A H    12 
ATOM 16638 H HA   . TYR A 1 5  ? 29.426 24.066 22.423 1.00 0.00 ? 61  TYR A HA   12 
ATOM 16639 H HB2  . TYR A 1 5  ? 31.135 22.406 23.174 1.00 0.00 ? 61  TYR A HB2  12 
ATOM 16640 H HB3  . TYR A 1 5  ? 29.970 21.842 21.996 1.00 0.00 ? 61  TYR A HB3  12 
ATOM 16641 H HD1  . TYR A 1 5  ? 33.492 22.602 22.623 1.00 0.00 ? 61  TYR A HD1  12 
ATOM 16642 H HD2  . TYR A 1 5  ? 30.616 21.205 19.732 1.00 0.00 ? 61  TYR A HD2  12 
ATOM 16643 H HE1  . TYR A 1 5  ? 35.346 21.760 21.175 1.00 0.00 ? 61  TYR A HE1  12 
ATOM 16644 H HE2  . TYR A 1 5  ? 32.445 20.356 18.308 1.00 0.00 ? 61  TYR A HE2  12 
ATOM 16645 H HH   . TYR A 1 5  ? 34.776 20.111 18.173 1.00 0.00 ? 61  TYR A HH   12 
ATOM 16646 N N    . TYR A 1 6  ? 30.868 25.922 23.259 1.00 0.00 ? 62  TYR A N    12 
ATOM 16647 C CA   . TYR A 1 6  ? 31.542 27.154 23.695 1.00 0.00 ? 62  TYR A CA   12 
ATOM 16648 C C    . TYR A 1 6  ? 32.169 27.037 25.111 1.00 0.00 ? 62  TYR A C    12 
ATOM 16649 O O    . TYR A 1 6  ? 32.595 28.035 25.698 1.00 0.00 ? 62  TYR A O    12 
ATOM 16650 C CB   . TYR A 1 6  ? 30.528 28.316 23.600 1.00 0.00 ? 62  TYR A CB   12 
ATOM 16651 C CG   . TYR A 1 6  ? 30.395 29.020 22.252 1.00 0.00 ? 62  TYR A CG   12 
ATOM 16652 C CD1  . TYR A 1 6  ? 30.025 28.341 21.068 1.00 0.00 ? 62  TYR A CD1  12 
ATOM 16653 C CD2  . TYR A 1 6  ? 30.612 30.412 22.211 1.00 0.00 ? 62  TYR A CD2  12 
ATOM 16654 C CE1  . TYR A 1 6  ? 29.875 29.059 19.862 1.00 0.00 ? 62  TYR A CE1  12 
ATOM 16655 C CE2  . TYR A 1 6  ? 30.481 31.124 21.011 1.00 0.00 ? 62  TYR A CE2  12 
ATOM 16656 C CZ   . TYR A 1 6  ? 30.105 30.455 19.842 1.00 0.00 ? 62  TYR A CZ   12 
ATOM 16657 O OH   . TYR A 1 6  ? 30.027 31.187 18.711 1.00 0.00 ? 62  TYR A OH   12 
ATOM 16658 H H    . TYR A 1 6  ? 29.905 25.822 23.547 1.00 0.00 ? 62  TYR A H    12 
ATOM 16659 H HA   . TYR A 1 6  ? 32.360 27.373 23.009 1.00 0.00 ? 62  TYR A HA   12 
ATOM 16660 H HB2  . TYR A 1 6  ? 29.542 27.969 23.911 1.00 0.00 ? 62  TYR A HB2  12 
ATOM 16661 H HB3  . TYR A 1 6  ? 30.819 29.078 24.323 1.00 0.00 ? 62  TYR A HB3  12 
ATOM 16662 H HD1  . TYR A 1 6  ? 29.832 27.279 21.077 1.00 0.00 ? 62  TYR A HD1  12 
ATOM 16663 H HD2  . TYR A 1 6  ? 30.898 30.947 23.104 1.00 0.00 ? 62  TYR A HD2  12 
ATOM 16664 H HE1  . TYR A 1 6  ? 29.565 28.545 18.964 1.00 0.00 ? 62  TYR A HE1  12 
ATOM 16665 H HE2  . TYR A 1 6  ? 30.679 32.185 20.964 1.00 0.00 ? 62  TYR A HE2  12 
ATOM 16666 H HH   . TYR A 1 6  ? 30.105 30.599 17.956 1.00 0.00 ? 62  TYR A HH   12 
ATOM 16667 N N    . GLY A 1 7  ? 32.263 25.821 25.665 1.00 0.00 ? 63  GLY A N    12 
ATOM 16668 C CA   . GLY A 1 7  ? 32.821 25.550 27.001 1.00 0.00 ? 63  GLY A CA   12 
ATOM 16669 C C    . GLY A 1 7  ? 31.930 26.014 28.160 1.00 0.00 ? 63  GLY A C    12 
ATOM 16670 O O    . GLY A 1 7  ? 30.698 25.985 28.070 1.00 0.00 ? 63  GLY A O    12 
ATOM 16671 H H    . GLY A 1 7  ? 31.860 25.047 25.157 1.00 0.00 ? 63  GLY A H    12 
ATOM 16672 H HA2  . GLY A 1 7  ? 32.995 24.479 27.105 1.00 0.00 ? 63  GLY A HA2  12 
ATOM 16673 H HA3  . GLY A 1 7  ? 33.785 26.048 27.105 1.00 0.00 ? 63  GLY A HA3  12 
ATOM 16674 N N    . ARG A 1 8  ? 32.543 26.435 29.272 1.00 0.00 ? 64  ARG A N    12 
ATOM 16675 C CA   . ARG A 1 8  ? 31.845 26.978 30.444 1.00 0.00 ? 64  ARG A CA   12 
ATOM 16676 C C    . ARG A 1 8  ? 31.447 28.441 30.167 1.00 0.00 ? 64  ARG A C    12 
ATOM 16677 O O    . ARG A 1 8  ? 32.205 29.375 30.426 1.00 0.00 ? 64  ARG A O    12 
ATOM 16678 C CB   . ARG A 1 8  ? 32.693 26.799 31.726 1.00 0.00 ? 64  ARG A CB   12 
ATOM 16679 C CG   . ARG A 1 8  ? 31.871 26.881 33.027 1.00 0.00 ? 64  ARG A CG   12 
ATOM 16680 C CD   . ARG A 1 8  ? 31.101 28.197 33.180 1.00 0.00 ? 64  ARG A CD   12 
ATOM 16681 N NE   . ARG A 1 8  ? 30.679 28.436 34.563 1.00 0.00 ? 64  ARG A NE   12 
ATOM 16682 C CZ   . ARG A 1 8  ? 29.604 29.110 34.925 1.00 0.00 ? 64  ARG A CZ   12 
ATOM 16683 N NH1  . ARG A 1 8  ? 29.264 29.214 36.172 1.00 0.00 ? 64  ARG A NH1  12 
ATOM 16684 N NH2  . ARG A 1 8  ? 28.827 29.702 34.067 1.00 0.00 ? 64  ARG A NH2  12 
ATOM 16685 H H    . ARG A 1 8  ? 33.552 26.477 29.265 1.00 0.00 ? 64  ARG A H    12 
ATOM 16686 H HA   . ARG A 1 8  ? 30.945 26.381 30.583 1.00 0.00 ? 64  ARG A HA   12 
ATOM 16687 H HB2  . ARG A 1 8  ? 33.169 25.819 31.707 1.00 0.00 ? 64  ARG A HB2  12 
ATOM 16688 H HB3  . ARG A 1 8  ? 33.489 27.542 31.759 1.00 0.00 ? 64  ARG A HB3  12 
ATOM 16689 H HG2  . ARG A 1 8  ? 31.163 26.053 33.058 1.00 0.00 ? 64  ARG A HG2  12 
ATOM 16690 H HG3  . ARG A 1 8  ? 32.549 26.771 33.874 1.00 0.00 ? 64  ARG A HG3  12 
ATOM 16691 H HD2  . ARG A 1 8  ? 31.732 29.030 32.867 1.00 0.00 ? 64  ARG A HD2  12 
ATOM 16692 H HD3  . ARG A 1 8  ? 30.219 28.156 32.541 1.00 0.00 ? 64  ARG A HD3  12 
ATOM 16693 H HE   . ARG A 1 8  ? 31.263 28.077 35.304 1.00 0.00 ? 64  ARG A HE   12 
ATOM 16694 H HH11 . ARG A 1 8  ? 29.905 28.840 36.856 1.00 0.00 ? 64  ARG A HH11 12 
ATOM 16695 H HH12 . ARG A 1 8  ? 28.329 29.504 36.422 1.00 0.00 ? 64  ARG A HH12 12 
ATOM 16696 H HH21 . ARG A 1 8  ? 29.008 29.646 33.075 1.00 0.00 ? 64  ARG A HH21 12 
ATOM 16697 H HH22 . ARG A 1 8  ? 28.069 30.256 34.439 1.00 0.00 ? 64  ARG A HH22 12 
ATOM 16698 N N    . ILE A 1 9  ? 30.221 28.643 29.692 1.00 0.00 ? 65  ILE A N    12 
ATOM 16699 C CA   . ILE A 1 9  ? 29.598 29.946 29.387 1.00 0.00 ? 65  ILE A CA   12 
ATOM 16700 C C    . ILE A 1 9  ? 28.243 30.021 30.130 1.00 0.00 ? 65  ILE A C    12 
ATOM 16701 O O    . ILE A 1 9  ? 27.871 29.088 30.846 1.00 0.00 ? 65  ILE A O    12 
ATOM 16702 C CB   . ILE A 1 9  ? 29.572 30.101 27.837 1.00 0.00 ? 65  ILE A CB   12 
ATOM 16703 C CG1  . ILE A 1 9  ? 30.915 30.688 27.338 1.00 0.00 ? 65  ILE A CG1  12 
ATOM 16704 C CG2  . ILE A 1 9  ? 28.389 30.861 27.206 1.00 0.00 ? 65  ILE A CG2  12 
ATOM 16705 C CD1  . ILE A 1 9  ? 31.138 32.186 27.591 1.00 0.00 ? 65  ILE A CD1  12 
ATOM 16706 H H    . ILE A 1 9  ? 29.668 27.818 29.507 1.00 0.00 ? 65  ILE A H    12 
ATOM 16707 H HA   . ILE A 1 9  ? 30.213 30.753 29.785 1.00 0.00 ? 65  ILE A HA   12 
ATOM 16708 H HB   . ILE A 1 9  ? 29.518 29.095 27.421 1.00 0.00 ? 65  ILE A HB   12 
ATOM 16709 H HG12 . ILE A 1 9  ? 31.742 30.145 27.797 1.00 0.00 ? 65  ILE A HG12 12 
ATOM 16710 H HG13 . ILE A 1 9  ? 30.985 30.519 26.263 1.00 0.00 ? 65  ILE A HG13 12 
ATOM 16711 H HG21 . ILE A 1 9  ? 28.331 31.888 27.565 1.00 0.00 ? 65  ILE A HG21 12 
ATOM 16712 H HG22 . ILE A 1 9  ? 28.511 30.885 26.123 1.00 0.00 ? 65  ILE A HG22 12 
ATOM 16713 H HG23 . ILE A 1 9  ? 27.452 30.349 27.425 1.00 0.00 ? 65  ILE A HG23 12 
ATOM 16714 H HD11 . ILE A 1 9  ? 31.119 32.411 28.658 1.00 0.00 ? 65  ILE A HD11 12 
ATOM 16715 H HD12 . ILE A 1 9  ? 32.115 32.464 27.198 1.00 0.00 ? 65  ILE A HD12 12 
ATOM 16716 H HD13 . ILE A 1 9  ? 30.379 32.778 27.080 1.00 0.00 ? 65  ILE A HD13 12 
ATOM 16717 N N    . THR A 1 10 ? 27.514 31.131 30.028 1.00 0.00 ? 66  THR A N    12 
ATOM 16718 C CA   . THR A 1 10 ? 26.156 31.326 30.558 1.00 0.00 ? 66  THR A CA   12 
ATOM 16719 C C    . THR A 1 10 ? 25.266 31.970 29.491 1.00 0.00 ? 66  THR A C    12 
ATOM 16720 O O    . THR A 1 10 ? 25.773 32.522 28.518 1.00 0.00 ? 66  THR A O    12 
ATOM 16721 C CB   . THR A 1 10 ? 26.193 32.215 31.811 1.00 0.00 ? 66  THR A CB   12 
ATOM 16722 O OG1  . THR A 1 10 ? 24.918 32.249 32.393 1.00 0.00 ? 66  THR A OG1  12 
ATOM 16723 C CG2  . THR A 1 10 ? 26.512 33.677 31.515 1.00 0.00 ? 66  THR A CG2  12 
ATOM 16724 H H    . THR A 1 10 ? 27.885 31.888 29.473 1.00 0.00 ? 66  THR A H    12 
ATOM 16725 H HA   . THR A 1 10 ? 25.727 30.361 30.828 1.00 0.00 ? 66  THR A HA   12 
ATOM 16726 H HB   . THR A 1 10 ? 26.913 31.813 32.524 1.00 0.00 ? 66  THR A HB   12 
ATOM 16727 H HG1  . THR A 1 10 ? 24.946 31.634 33.130 1.00 0.00 ? 66  THR A HG1  12 
ATOM 16728 H HG21 . THR A 1 10 ? 26.752 34.181 32.451 1.00 0.00 ? 66  THR A HG21 12 
ATOM 16729 H HG22 . THR A 1 10 ? 27.365 33.749 30.839 1.00 0.00 ? 66  THR A HG22 12 
ATOM 16730 H HG23 . THR A 1 10 ? 25.642 34.161 31.071 1.00 0.00 ? 66  THR A HG23 12 
ATOM 16731 N N    . ARG A 1 11 ? 23.945 31.939 29.663 1.00 0.00 ? 67  ARG A N    12 
ATOM 16732 C CA   . ARG A 1 11 ? 22.951 32.597 28.804 1.00 0.00 ? 67  ARG A CA   12 
ATOM 16733 C C    . ARG A 1 11 ? 23.165 34.114 28.646 1.00 0.00 ? 67  ARG A C    12 
ATOM 16734 O O    . ARG A 1 11 ? 23.095 34.588 27.516 1.00 0.00 ? 67  ARG A O    12 
ATOM 16735 C CB   . ARG A 1 11 ? 21.527 32.222 29.256 1.00 0.00 ? 67  ARG A CB   12 
ATOM 16736 C CG   . ARG A 1 11 ? 20.473 32.885 28.365 1.00 0.00 ? 67  ARG A CG   12 
ATOM 16737 C CD   . ARG A 1 11 ? 19.057 32.434 28.722 1.00 0.00 ? 67  ARG A CD   12 
ATOM 16738 N NE   . ARG A 1 11 ? 18.709 31.060 28.326 1.00 0.00 ? 67  ARG A NE   12 
ATOM 16739 C CZ   . ARG A 1 11 ? 17.485 30.575 28.431 1.00 0.00 ? 67  ARG A CZ   12 
ATOM 16740 N NH1  . ARG A 1 11 ? 17.264 29.337 28.131 1.00 0.00 ? 67  ARG A NH1  12 
ATOM 16741 N NH2  . ARG A 1 11 ? 16.460 31.266 28.852 1.00 0.00 ? 67  ARG A NH2  12 
ATOM 16742 H H    . ARG A 1 11 ? 23.610 31.460 30.487 1.00 0.00 ? 67  ARG A H    12 
ATOM 16743 H HA   . ARG A 1 11 ? 23.071 32.178 27.805 1.00 0.00 ? 67  ARG A HA   12 
ATOM 16744 H HB2  . ARG A 1 11 ? 21.419 31.139 29.193 1.00 0.00 ? 67  ARG A HB2  12 
ATOM 16745 H HB3  . ARG A 1 11 ? 21.347 32.522 30.289 1.00 0.00 ? 67  ARG A HB3  12 
ATOM 16746 H HG2  . ARG A 1 11 ? 20.510 33.961 28.537 1.00 0.00 ? 67  ARG A HG2  12 
ATOM 16747 H HG3  . ARG A 1 11 ? 20.693 32.699 27.314 1.00 0.00 ? 67  ARG A HG3  12 
ATOM 16748 H HD2  . ARG A 1 11 ? 18.944 32.500 29.804 1.00 0.00 ? 67  ARG A HD2  12 
ATOM 16749 H HD3  . ARG A 1 11 ? 18.361 33.126 28.248 1.00 0.00 ? 67  ARG A HD3  12 
ATOM 16750 H HE   . ARG A 1 11 ? 19.443 30.401 28.112 1.00 0.00 ? 67  ARG A HE   12 
ATOM 16751 H HH11 . ARG A 1 11 ? 17.985 28.767 27.713 1.00 0.00 ? 67  ARG A HH11 12 
ATOM 16752 H HH12 . ARG A 1 11 ? 16.340 28.963 28.296 1.00 0.00 ? 67  ARG A HH12 12 
ATOM 16753 H HH21 . ARG A 1 11 ? 16.582 32.216 29.172 1.00 0.00 ? 67  ARG A HH21 12 
ATOM 16754 H HH22 . ARG A 1 11 ? 15.579 30.788 28.974 1.00 0.00 ? 67  ARG A HH22 12 
ATOM 16755 N N    . ALA A 1 12 ? 23.460 34.868 29.707 1.00 0.00 ? 68  ALA A N    12 
ATOM 16756 C CA   . ALA A 1 12 ? 23.776 36.296 29.622 1.00 0.00 ? 68  ALA A CA   12 
ATOM 16757 C C    . ALA A 1 12 ? 24.998 36.604 28.738 1.00 0.00 ? 68  ALA A C    12 
ATOM 16758 O O    . ALA A 1 12 ? 24.934 37.521 27.919 1.00 0.00 ? 68  ALA A O    12 
ATOM 16759 C CB   . ALA A 1 12 ? 23.936 36.848 31.041 1.00 0.00 ? 68  ALA A CB   12 
ATOM 16760 H H    . ALA A 1 12 ? 23.367 34.473 30.632 1.00 0.00 ? 68  ALA A H    12 
ATOM 16761 H HA   . ALA A 1 12 ? 22.927 36.793 29.153 1.00 0.00 ? 68  ALA A HA   12 
ATOM 16762 H HB1  . ALA A 1 12 ? 24.846 36.459 31.499 1.00 0.00 ? 68  ALA A HB1  12 
ATOM 16763 H HB2  . ALA A 1 12 ? 23.996 37.936 31.004 1.00 0.00 ? 68  ALA A HB2  12 
ATOM 16764 H HB3  . ALA A 1 12 ? 23.078 36.556 31.646 1.00 0.00 ? 68  ALA A HB3  12 
ATOM 16765 N N    . ASP A 1 13 ? 26.082 35.826 28.844 1.00 0.00 ? 69  ASP A N    12 
ATOM 16766 C CA   . ASP A 1 13 ? 27.173 35.926 27.877 1.00 0.00 ? 69  ASP A CA   12 
ATOM 16767 C C    . ASP A 1 13 ? 26.698 35.486 26.478 1.00 0.00 ? 69  ASP A C    12 
ATOM 16768 O O    . ASP A 1 13 ? 26.952 36.187 25.502 1.00 0.00 ? 69  ASP A O    12 
ATOM 16769 C CB   . ASP A 1 13 ? 28.421 35.157 28.350 1.00 0.00 ? 69  ASP A CB   12 
ATOM 16770 C CG   . ASP A 1 13 ? 29.005 35.597 29.708 1.00 0.00 ? 69  ASP A CG   12 
ATOM 16771 O OD1  . ASP A 1 13 ? 28.631 36.673 30.231 1.00 0.00 ? 69  ASP A OD1  12 
ATOM 16772 O OD2  . ASP A 1 13 ? 29.884 34.861 30.221 1.00 0.00 ? 69  ASP A OD2  12 
ATOM 16773 H H    . ASP A 1 13 ? 26.123 35.104 29.550 1.00 0.00 ? 69  ASP A H    12 
ATOM 16774 H HA   . ASP A 1 13 ? 27.462 36.974 27.796 1.00 0.00 ? 69  ASP A HA   12 
ATOM 16775 H HB2  . ASP A 1 13 ? 28.185 34.094 28.394 1.00 0.00 ? 69  ASP A HB2  12 
ATOM 16776 H HB3  . ASP A 1 13 ? 29.196 35.294 27.596 1.00 0.00 ? 69  ASP A HB3  12 
ATOM 16777 N N    . ALA A 1 14 ? 25.970 34.364 26.378 1.00 0.00 ? 70  ALA A N    12 
ATOM 16778 C CA   . ALA A 1 14 ? 25.540 33.748 25.121 1.00 0.00 ? 70  ALA A CA   12 
ATOM 16779 C C    . ALA A 1 14 ? 24.800 34.740 24.212 1.00 0.00 ? 70  ALA A C    12 
ATOM 16780 O O    . ALA A 1 14 ? 25.217 34.962 23.083 1.00 0.00 ? 70  ALA A O    12 
ATOM 16781 C CB   . ALA A 1 14 ? 24.678 32.507 25.412 1.00 0.00 ? 70  ALA A CB   12 
ATOM 16782 H H    . ALA A 1 14 ? 25.713 33.895 27.234 1.00 0.00 ? 70  ALA A H    12 
ATOM 16783 H HA   . ALA A 1 14 ? 26.437 33.428 24.592 1.00 0.00 ? 70  ALA A HA   12 
ATOM 16784 H HB1  . ALA A 1 14 ? 24.355 32.063 24.470 1.00 0.00 ? 70  ALA A HB1  12 
ATOM 16785 H HB2  . ALA A 1 14 ? 25.250 31.774 25.981 1.00 0.00 ? 70  ALA A HB2  12 
ATOM 16786 H HB3  . ALA A 1 14 ? 23.777 32.777 25.963 1.00 0.00 ? 70  ALA A HB3  12 
ATOM 16787 N N    . GLU A 1 15 ? 23.748 35.393 24.707 1.00 0.00 ? 71  GLU A N    12 
ATOM 16788 C CA   . GLU A 1 15 ? 23.000 36.443 23.998 1.00 0.00 ? 71  GLU A CA   12 
ATOM 16789 C C    . GLU A 1 15 ? 23.876 37.622 23.533 1.00 0.00 ? 71  GLU A C    12 
ATOM 16790 O O    . GLU A 1 15 ? 23.705 38.105 22.407 1.00 0.00 ? 71  GLU A O    12 
ATOM 16791 C CB   . GLU A 1 15 ? 21.855 36.955 24.890 1.00 0.00 ? 71  GLU A CB   12 
ATOM 16792 C CG   . GLU A 1 15 ? 20.762 35.895 25.107 1.00 0.00 ? 71  GLU A CG   12 
ATOM 16793 C CD   . GLU A 1 15 ? 19.701 36.300 26.151 1.00 0.00 ? 71  GLU A CD   12 
ATOM 16794 O OE1  . GLU A 1 15 ? 19.626 37.484 26.554 1.00 0.00 ? 71  GLU A OE1  12 
ATOM 16795 O OE2  . GLU A 1 15 ? 18.913 35.417 26.562 1.00 0.00 ? 71  GLU A OE2  12 
ATOM 16796 H H    . GLU A 1 15 ? 23.476 35.175 25.655 1.00 0.00 ? 71  GLU A H    12 
ATOM 16797 H HA   . GLU A 1 15 ? 22.572 36.012 23.093 1.00 0.00 ? 71  GLU A HA   12 
ATOM 16798 H HB2  . GLU A 1 15 ? 22.266 37.259 25.852 1.00 0.00 ? 71  GLU A HB2  12 
ATOM 16799 H HB3  . GLU A 1 15 ? 21.407 37.831 24.420 1.00 0.00 ? 71  GLU A HB3  12 
ATOM 16800 H HG2  . GLU A 1 15 ? 20.282 35.701 24.148 1.00 0.00 ? 71  GLU A HG2  12 
ATOM 16801 H HG3  . GLU A 1 15 ? 21.223 34.960 25.425 1.00 0.00 ? 71  GLU A HG3  12 
ATOM 16802 N N    . LYS A 1 16 ? 24.812 38.079 24.375 1.00 0.00 ? 72  LYS A N    12 
ATOM 16803 C CA   . LYS A 1 16 ? 25.741 39.192 24.111 1.00 0.00 ? 72  LYS A CA   12 
ATOM 16804 C C    . LYS A 1 16 ? 26.635 38.940 22.894 1.00 0.00 ? 72  LYS A C    12 
ATOM 16805 O O    . LYS A 1 16 ? 26.627 39.737 21.952 1.00 0.00 ? 72  LYS A O    12 
ATOM 16806 C CB   . LYS A 1 16 ? 26.582 39.451 25.379 1.00 0.00 ? 72  LYS A CB   12 
ATOM 16807 C CG   . LYS A 1 16 ? 27.321 40.800 25.351 1.00 0.00 ? 72  LYS A CG   12 
ATOM 16808 C CD   . LYS A 1 16 ? 28.212 41.032 26.585 1.00 0.00 ? 72  LYS A CD   12 
ATOM 16809 C CE   . LYS A 1 16 ? 27.340 41.012 27.848 1.00 0.00 ? 72  LYS A CE   12 
ATOM 16810 N NZ   . LYS A 1 16 ? 28.049 41.397 29.076 1.00 0.00 ? 72  LYS A NZ   12 
ATOM 16811 H H    . LYS A 1 16 ? 24.873 37.628 25.276 1.00 0.00 ? 72  LYS A H    12 
ATOM 16812 H HA   . LYS A 1 16 ? 25.156 40.086 23.897 1.00 0.00 ? 72  LYS A HA   12 
ATOM 16813 H HB2  . LYS A 1 16 ? 25.915 39.431 26.241 1.00 0.00 ? 72  LYS A HB2  12 
ATOM 16814 H HB3  . LYS A 1 16 ? 27.323 38.660 25.496 1.00 0.00 ? 72  LYS A HB3  12 
ATOM 16815 H HG2  . LYS A 1 16 ? 27.938 40.844 24.453 1.00 0.00 ? 72  LYS A HG2  12 
ATOM 16816 H HG3  . LYS A 1 16 ? 26.585 41.602 25.306 1.00 0.00 ? 72  LYS A HG3  12 
ATOM 16817 H HD2  . LYS A 1 16 ? 28.981 40.260 26.635 1.00 0.00 ? 72  LYS A HD2  12 
ATOM 16818 H HD3  . LYS A 1 16 ? 28.704 42.000 26.492 1.00 0.00 ? 72  LYS A HD3  12 
ATOM 16819 H HE2  . LYS A 1 16 ? 26.516 41.710 27.698 1.00 0.00 ? 72  LYS A HE2  12 
ATOM 16820 H HE3  . LYS A 1 16 ? 26.948 40.003 27.979 1.00 0.00 ? 72  LYS A HE3  12 
ATOM 16821 H HZ1  . LYS A 1 16 ? 27.445 41.503 29.878 1.00 0.00 ? 72  LYS A HZ1  12 
ATOM 16822 H HZ2  . LYS A 1 16 ? 28.779 40.737 29.304 1.00 0.00 ? 72  LYS A HZ2  12 
ATOM 16823 H HZ3  . LYS A 1 16 ? 28.546 42.268 28.952 1.00 0.00 ? 72  LYS A HZ3  12 
ATOM 16824 N N    . LEU A 1 17 ? 27.373 37.828 22.883 1.00 0.00 ? 73  LEU A N    12 
ATOM 16825 C CA   . LEU A 1 17 ? 28.237 37.438 21.764 1.00 0.00 ? 73  LEU A CA   12 
ATOM 16826 C C    . LEU A 1 17 ? 27.425 36.959 20.551 1.00 0.00 ? 73  LEU A C    12 
ATOM 16827 O O    . LEU A 1 17 ? 27.801 37.245 19.415 1.00 0.00 ? 73  LEU A O    12 
ATOM 16828 C CB   . LEU A 1 17 ? 29.343 36.474 22.240 1.00 0.00 ? 73  LEU A CB   12 
ATOM 16829 C CG   . LEU A 1 17 ? 28.900 35.171 22.933 1.00 0.00 ? 73  LEU A CG   12 
ATOM 16830 C CD1  . LEU A 1 17 ? 28.471 34.101 21.930 1.00 0.00 ? 73  LEU A CD1  12 
ATOM 16831 C CD2  . LEU A 1 17 ? 30.048 34.629 23.783 1.00 0.00 ? 73  LEU A CD2  12 
ATOM 16832 H H    . LEU A 1 17 ? 27.255 37.184 23.653 1.00 0.00 ? 73  LEU A H    12 
ATOM 16833 H HA   . LEU A 1 17 ? 28.764 38.329 21.424 1.00 0.00 ? 73  LEU A HA   12 
ATOM 16834 H HB2  . LEU A 1 17 ? 29.986 36.226 21.395 1.00 0.00 ? 73  LEU A HB2  12 
ATOM 16835 H HB3  . LEU A 1 17 ? 29.965 37.034 22.938 1.00 0.00 ? 73  LEU A HB3  12 
ATOM 16836 H HG   . LEU A 1 17 ? 28.067 35.369 23.608 1.00 0.00 ? 73  LEU A HG   12 
ATOM 16837 H HD11 . LEU A 1 17 ? 27.411 34.222 21.705 1.00 0.00 ? 73  LEU A HD11 12 
ATOM 16838 H HD12 . LEU A 1 17 ? 29.050 34.170 21.009 1.00 0.00 ? 73  LEU A HD12 12 
ATOM 16839 H HD13 . LEU A 1 17 ? 28.627 33.111 22.359 1.00 0.00 ? 73  LEU A HD13 12 
ATOM 16840 H HD21 . LEU A 1 17 ? 30.910 34.390 23.160 1.00 0.00 ? 73  LEU A HD21 12 
ATOM 16841 H HD22 . LEU A 1 17 ? 30.331 35.383 24.518 1.00 0.00 ? 73  LEU A HD22 12 
ATOM 16842 H HD23 . LEU A 1 17 ? 29.716 33.737 24.315 1.00 0.00 ? 73  LEU A HD23 12 
ATOM 16843 N N    . LEU A 1 18 ? 26.276 36.306 20.759 1.00 0.00 ? 74  LEU A N    12 
ATOM 16844 C CA   . LEU A 1 18 ? 25.477 35.721 19.679 1.00 0.00 ? 74  LEU A CA   12 
ATOM 16845 C C    . LEU A 1 18 ? 24.699 36.774 18.873 1.00 0.00 ? 74  LEU A C    12 
ATOM 16846 O O    . LEU A 1 18 ? 24.569 36.635 17.661 1.00 0.00 ? 74  LEU A O    12 
ATOM 16847 C CB   . LEU A 1 18 ? 24.619 34.565 20.230 1.00 0.00 ? 74  LEU A CB   12 
ATOM 16848 C CG   . LEU A 1 18 ? 23.940 33.675 19.179 1.00 0.00 ? 74  LEU A CG   12 
ATOM 16849 C CD1  . LEU A 1 18 ? 24.925 33.008 18.214 1.00 0.00 ? 74  LEU A CD1  12 
ATOM 16850 C CD2  . LEU A 1 18 ? 23.189 32.554 19.890 1.00 0.00 ? 74  LEU A CD2  12 
ATOM 16851 H H    . LEU A 1 18 ? 25.998 36.103 21.708 1.00 0.00 ? 74  LEU A H    12 
ATOM 16852 H HA   . LEU A 1 18 ? 26.194 35.274 18.989 1.00 0.00 ? 74  LEU A HA   12 
ATOM 16853 H HB2  . LEU A 1 18 ? 25.268 33.924 20.827 1.00 0.00 ? 74  LEU A HB2  12 
ATOM 16854 H HB3  . LEU A 1 18 ? 23.848 34.968 20.885 1.00 0.00 ? 74  LEU A HB3  12 
ATOM 16855 H HG   . LEU A 1 18 ? 23.211 34.262 18.619 1.00 0.00 ? 74  LEU A HG   12 
ATOM 16856 H HD11 . LEU A 1 18 ? 25.394 33.757 17.576 1.00 0.00 ? 74  LEU A HD11 12 
ATOM 16857 H HD12 . LEU A 1 18 ? 25.693 32.467 18.767 1.00 0.00 ? 74  LEU A HD12 12 
ATOM 16858 H HD13 . LEU A 1 18 ? 24.387 32.305 17.579 1.00 0.00 ? 74  LEU A HD13 12 
ATOM 16859 H HD21 . LEU A 1 18 ? 22.442 32.985 20.557 1.00 0.00 ? 74  LEU A HD21 12 
ATOM 16860 H HD22 . LEU A 1 18 ? 22.704 31.932 19.138 1.00 0.00 ? 74  LEU A HD22 12 
ATOM 16861 H HD23 . LEU A 1 18 ? 23.878 31.939 20.468 1.00 0.00 ? 74  LEU A HD23 12 
ATOM 16862 N N    . SER A 1 19 ? 24.296 37.882 19.508 1.00 0.00 ? 75  SER A N    12 
ATOM 16863 C CA   . SER A 1 19 ? 23.775 39.089 18.837 1.00 0.00 ? 75  SER A CA   12 
ATOM 16864 C C    . SER A 1 19 ? 24.805 39.763 17.919 1.00 0.00 ? 75  SER A C    12 
ATOM 16865 O O    . SER A 1 19 ? 24.424 40.545 17.049 1.00 0.00 ? 75  SER A O    12 
ATOM 16866 C CB   . SER A 1 19 ? 23.319 40.134 19.860 1.00 0.00 ? 75  SER A CB   12 
ATOM 16867 O OG   . SER A 1 19 ? 22.265 39.639 20.649 1.00 0.00 ? 75  SER A OG   12 
ATOM 16868 H H    . SER A 1 19 ? 24.400 37.909 20.512 1.00 0.00 ? 75  SER A H    12 
ATOM 16869 H HA   . SER A 1 19 ? 22.909 38.822 18.232 1.00 0.00 ? 75  SER A HA   12 
ATOM 16870 H HB2  . SER A 1 19 ? 24.163 40.398 20.498 1.00 0.00 ? 75  SER A HB2  12 
ATOM 16871 H HB3  . SER A 1 19 ? 22.966 41.030 19.349 1.00 0.00 ? 75  SER A HB3  12 
ATOM 16872 H HG   . SER A 1 19 ? 22.682 39.077 21.306 1.00 0.00 ? 75  SER A HG   12 
ATOM 16873 N N    . ASN A 1 20 ? 26.102 39.466 18.084 1.00 0.00 ? 76  ASN A N    12 
ATOM 16874 C CA   . ASN A 1 20 ? 27.183 40.010 17.256 1.00 0.00 ? 76  ASN A CA   12 
ATOM 16875 C C    . ASN A 1 20 ? 27.709 39.033 16.177 1.00 0.00 ? 76  ASN A C    12 
ATOM 16876 O O    . ASN A 1 20 ? 28.391 39.487 15.255 1.00 0.00 ? 76  ASN A O    12 
ATOM 16877 C CB   . ASN A 1 20 ? 28.322 40.491 18.164 1.00 0.00 ? 76  ASN A CB   12 
ATOM 16878 C CG   . ASN A 1 20 ? 28.012 41.789 18.877 1.00 0.00 ? 76  ASN A CG   12 
ATOM 16879 O OD1  . ASN A 1 20 ? 28.217 42.871 18.347 1.00 0.00 ? 76  ASN A OD1  12 
ATOM 16880 N ND2  . ASN A 1 20 ? 27.521 41.736 20.087 1.00 0.00 ? 76  ASN A ND2  12 
ATOM 16881 H H    . ASN A 1 20 ? 26.356 38.836 18.831 1.00 0.00 ? 76  ASN A H    12 
ATOM 16882 H HA   . ASN A 1 20 ? 26.812 40.886 16.725 1.00 0.00 ? 76  ASN A HA   12 
ATOM 16883 H HB2  . ASN A 1 20 ? 28.582 39.721 18.891 1.00 0.00 ? 76  ASN A HB2  12 
ATOM 16884 H HB3  . ASN A 1 20 ? 29.194 40.685 17.539 1.00 0.00 ? 76  ASN A HB3  12 
ATOM 16885 H HD21 . ASN A 1 20 ? 27.487 42.615 20.584 1.00 0.00 ? 76  ASN A HD21 12 
ATOM 16886 H HD22 . ASN A 1 20 ? 27.392 40.863 20.578 1.00 0.00 ? 76  ASN A HD22 12 
ATOM 16887 N N    . LYS A 1 21 ? 27.374 37.734 16.238 1.00 0.00 ? 77  LYS A N    12 
ATOM 16888 C CA   . LYS A 1 21 ? 27.545 36.771 15.125 1.00 0.00 ? 77  LYS A CA   12 
ATOM 16889 C C    . LYS A 1 21 ? 26.534 36.979 13.985 1.00 0.00 ? 77  LYS A C    12 
ATOM 16890 O O    . LYS A 1 21 ? 25.647 37.834 14.066 1.00 0.00 ? 77  LYS A O    12 
ATOM 16891 C CB   . LYS A 1 21 ? 27.435 35.326 15.639 1.00 0.00 ? 77  LYS A CB   12 
ATOM 16892 C CG   . LYS A 1 21 ? 28.389 34.917 16.767 1.00 0.00 ? 77  LYS A CG   12 
ATOM 16893 C CD   . LYS A 1 21 ? 29.878 35.184 16.507 1.00 0.00 ? 77  LYS A CD   12 
ATOM 16894 C CE   . LYS A 1 21 ? 30.308 36.608 16.867 1.00 0.00 ? 77  LYS A CE   12 
ATOM 16895 N NZ   . LYS A 1 21 ? 31.774 36.731 16.839 1.00 0.00 ? 77  LYS A NZ   12 
ATOM 16896 H H    . LYS A 1 21 ? 26.856 37.426 17.048 1.00 0.00 ? 77  LYS A H    12 
ATOM 16897 H HA   . LYS A 1 21 ? 28.532 36.907 14.684 1.00 0.00 ? 77  LYS A HA   12 
ATOM 16898 H HB2  . LYS A 1 21 ? 26.414 35.158 15.980 1.00 0.00 ? 77  LYS A HB2  12 
ATOM 16899 H HB3  . LYS A 1 21 ? 27.620 34.650 14.804 1.00 0.00 ? 77  LYS A HB3  12 
ATOM 16900 H HG2  . LYS A 1 21 ? 28.081 35.398 17.696 1.00 0.00 ? 77  LYS A HG2  12 
ATOM 16901 H HG3  . LYS A 1 21 ? 28.269 33.842 16.901 1.00 0.00 ? 77  LYS A HG3  12 
ATOM 16902 H HD2  . LYS A 1 21 ? 30.440 34.486 17.129 1.00 0.00 ? 77  LYS A HD2  12 
ATOM 16903 H HD3  . LYS A 1 21 ? 30.123 34.988 15.463 1.00 0.00 ? 77  LYS A HD3  12 
ATOM 16904 H HE2  . LYS A 1 21 ? 29.868 37.320 16.169 1.00 0.00 ? 77  LYS A HE2  12 
ATOM 16905 H HE3  . LYS A 1 21 ? 29.946 36.831 17.870 1.00 0.00 ? 77  LYS A HE3  12 
ATOM 16906 H HZ1  . LYS A 1 21 ? 32.101 37.666 17.039 1.00 0.00 ? 77  LYS A HZ1  12 
ATOM 16907 H HZ2  . LYS A 1 21 ? 32.176 36.152 17.562 1.00 0.00 ? 77  LYS A HZ2  12 
ATOM 16908 H HZ3  . LYS A 1 21 ? 32.200 36.402 15.984 1.00 0.00 ? 77  LYS A HZ3  12 
ATOM 16909 N N    . HIS A 1 22 ? 26.641 36.173 12.927 1.00 0.00 ? 78  HIS A N    12 
ATOM 16910 C CA   . HIS A 1 22 ? 25.628 36.094 11.871 1.00 0.00 ? 78  HIS A CA   12 
ATOM 16911 C C    . HIS A 1 22 ? 24.358 35.348 12.301 1.00 0.00 ? 78  HIS A C    12 
ATOM 16912 O O    . HIS A 1 22 ? 24.305 34.669 13.326 1.00 0.00 ? 78  HIS A O    12 
ATOM 16913 C CB   . HIS A 1 22 ? 26.212 35.464 10.599 1.00 0.00 ? 78  HIS A CB   12 
ATOM 16914 C CG   . HIS A 1 22 ? 27.454 36.145 10.093 1.00 0.00 ? 78  HIS A CG   12 
ATOM 16915 N ND1  . HIS A 1 22 ? 28.737 35.876 10.558 1.00 0.00 ? 78  HIS A ND1  12 
ATOM 16916 C CD2  . HIS A 1 22 ? 27.526 37.125 9.146  1.00 0.00 ? 78  HIS A CD2  12 
ATOM 16917 C CE1  . HIS A 1 22 ? 29.558 36.688 9.880  1.00 0.00 ? 78  HIS A CE1  12 
ATOM 16918 N NE2  . HIS A 1 22 ? 28.856 37.467 9.044  1.00 0.00 ? 78  HIS A NE2  12 
ATOM 16919 H H    . HIS A 1 22 ? 27.413 35.523 12.891 1.00 0.00 ? 78  HIS A H    12 
ATOM 16920 H HA   . HIS A 1 22 ? 25.323 37.113 11.633 1.00 0.00 ? 78  HIS A HA   12 
ATOM 16921 H HB2  . HIS A 1 22 ? 26.460 34.425 10.814 1.00 0.00 ? 78  HIS A HB2  12 
ATOM 16922 H HB3  . HIS A 1 22 ? 25.457 35.477 9.812  1.00 0.00 ? 78  HIS A HB3  12 
ATOM 16923 H HD2  . HIS A 1 22 ? 26.701 37.542 8.587  1.00 0.00 ? 78  HIS A HD2  12 
ATOM 16924 H HE1  . HIS A 1 22 ? 30.630 36.729 10.012 1.00 0.00 ? 78  HIS A HE1  12 
ATOM 16925 H HE2  . HIS A 1 22 ? 29.258 38.186 8.460  1.00 0.00 ? 78  HIS A HE2  12 
ATOM 16926 N N    . GLU A 1 23 ? 23.318 35.463 11.481 1.00 0.00 ? 79  GLU A N    12 
ATOM 16927 C CA   . GLU A 1 23 ? 22.101 34.659 11.607 1.00 0.00 ? 79  GLU A CA   12 
ATOM 16928 C C    . GLU A 1 23 ? 22.402 33.177 11.309 1.00 0.00 ? 79  GLU A C    12 
ATOM 16929 O O    . GLU A 1 23 ? 23.194 32.862 10.417 1.00 0.00 ? 79  GLU A O    12 
ATOM 16930 C CB   . GLU A 1 23 ? 20.974 35.246 10.739 1.00 0.00 ? 79  GLU A CB   12 
ATOM 16931 C CG   . GLU A 1 23 ? 21.206 35.144 9.223  1.00 0.00 ? 79  GLU A CG   12 
ATOM 16932 C CD   . GLU A 1 23 ? 20.112 35.840 8.388  1.00 0.00 ? 79  GLU A CD   12 
ATOM 16933 O OE1  . GLU A 1 23 ? 20.053 35.588 7.157  1.00 0.00 ? 79  GLU A OE1  12 
ATOM 16934 O OE2  . GLU A 1 23 ? 19.325 36.648 8.938  1.00 0.00 ? 79  GLU A OE2  12 
ATOM 16935 H H    . GLU A 1 23 ? 23.448 36.006 10.639 1.00 0.00 ? 79  GLU A H    12 
ATOM 16936 H HA   . GLU A 1 23 ? 21.765 34.734 12.641 1.00 0.00 ? 79  GLU A HA   12 
ATOM 16937 H HB2  . GLU A 1 23 ? 20.047 34.728 10.984 1.00 0.00 ? 79  GLU A HB2  12 
ATOM 16938 H HB3  . GLU A 1 23 ? 20.854 36.295 11.009 1.00 0.00 ? 79  GLU A HB3  12 
ATOM 16939 H HG2  . GLU A 1 23 ? 22.175 35.583 8.986  1.00 0.00 ? 79  GLU A HG2  12 
ATOM 16940 H HG3  . GLU A 1 23 ? 21.242 34.090 8.949  1.00 0.00 ? 79  GLU A HG3  12 
ATOM 16941 N N    . GLY A 1 24 ? 21.824 32.249 12.074 1.00 0.00 ? 80  GLY A N    12 
ATOM 16942 C CA   . GLY A 1 24 ? 22.153 30.823 11.953 1.00 0.00 ? 80  GLY A CA   12 
ATOM 16943 C C    . GLY A 1 24 ? 23.538 30.445 12.508 1.00 0.00 ? 80  GLY A C    12 
ATOM 16944 O O    . GLY A 1 24 ? 23.980 29.314 12.317 1.00 0.00 ? 80  GLY A O    12 
ATOM 16945 H H    . GLY A 1 24 ? 21.145 32.531 12.766 1.00 0.00 ? 80  GLY A H    12 
ATOM 16946 H HA2  . GLY A 1 24 ? 21.409 30.243 12.499 1.00 0.00 ? 80  GLY A HA2  12 
ATOM 16947 H HA3  . GLY A 1 24 ? 22.103 30.525 10.906 1.00 0.00 ? 80  GLY A HA3  12 
ATOM 16948 N N    . ALA A 1 25 ? 24.212 31.342 13.241 1.00 0.00 ? 81  ALA A N    12 
ATOM 16949 C CA   . ALA A 1 25 ? 25.198 30.960 14.254 1.00 0.00 ? 81  ALA A CA   12 
ATOM 16950 C C    . ALA A 1 25 ? 24.484 30.435 15.510 1.00 0.00 ? 81  ALA A C    12 
ATOM 16951 O O    . ALA A 1 25 ? 23.387 30.899 15.837 1.00 0.00 ? 81  ALA A O    12 
ATOM 16952 C CB   . ALA A 1 25 ? 26.087 32.159 14.600 1.00 0.00 ? 81  ALA A CB   12 
ATOM 16953 H H    . ALA A 1 25 ? 23.824 32.271 13.324 1.00 0.00 ? 81  ALA A H    12 
ATOM 16954 H HA   . ALA A 1 25 ? 25.822 30.161 13.855 1.00 0.00 ? 81  ALA A HA   12 
ATOM 16955 H HB1  . ALA A 1 25 ? 26.756 31.892 15.418 1.00 0.00 ? 81  ALA A HB1  12 
ATOM 16956 H HB2  . ALA A 1 25 ? 26.684 32.456 13.738 1.00 0.00 ? 81  ALA A HB2  12 
ATOM 16957 H HB3  . ALA A 1 25 ? 25.469 32.998 14.920 1.00 0.00 ? 81  ALA A HB3  12 
ATOM 16958 N N    . PHE A 1 26 ? 25.102 29.492 16.225 1.00 0.00 ? 82  PHE A N    12 
ATOM 16959 C CA   . PHE A 1 26 ? 24.534 28.878 17.425 1.00 0.00 ? 82  PHE A CA   12 
ATOM 16960 C C    . PHE A 1 26 ? 25.636 28.617 18.461 1.00 0.00 ? 82  PHE A C    12 
ATOM 16961 O O    . PHE A 1 26 ? 26.808 28.481 18.104 1.00 0.00 ? 82  PHE A O    12 
ATOM 16962 C CB   . PHE A 1 26 ? 23.841 27.521 17.122 1.00 0.00 ? 82  PHE A CB   12 
ATOM 16963 C CG   . PHE A 1 26 ? 22.672 27.429 16.152 1.00 0.00 ? 82  PHE A CG   12 
ATOM 16964 C CD1  . PHE A 1 26 ? 22.832 27.714 14.783 1.00 0.00 ? 82  PHE A CD1  12 
ATOM 16965 C CD2  . PHE A 1 26 ? 21.448 26.892 16.598 1.00 0.00 ? 82  PHE A CD2  12 
ATOM 16966 C CE1  . PHE A 1 26 ? 21.752 27.561 13.895 1.00 0.00 ? 82  PHE A CE1  12 
ATOM 16967 C CE2  . PHE A 1 26 ? 20.402 26.648 15.692 1.00 0.00 ? 82  PHE A CE2  12 
ATOM 16968 C CZ   . PHE A 1 26 ? 20.540 27.015 14.344 1.00 0.00 ? 82  PHE A CZ   12 
ATOM 16969 H H    . PHE A 1 26 ? 26.051 29.236 15.992 1.00 0.00 ? 82  PHE A H    12 
ATOM 16970 H HA   . PHE A 1 26 ? 23.826 29.585 17.857 1.00 0.00 ? 82  PHE A HA   12 
ATOM 16971 H HB2  . PHE A 1 26 ? 24.591 26.816 16.765 1.00 0.00 ? 82  PHE A HB2  12 
ATOM 16972 H HB3  . PHE A 1 26 ? 23.483 27.131 18.074 1.00 0.00 ? 82  PHE A HB3  12 
ATOM 16973 H HD1  . PHE A 1 26 ? 23.783 28.066 14.413 1.00 0.00 ? 82  PHE A HD1  12 
ATOM 16974 H HD2  . PHE A 1 26 ? 21.304 26.670 17.645 1.00 0.00 ? 82  PHE A HD2  12 
ATOM 16975 H HE1  . PHE A 1 26 ? 21.853 27.876 12.867 1.00 0.00 ? 82  PHE A HE1  12 
ATOM 16976 H HE2  . PHE A 1 26 ? 19.477 26.217 16.046 1.00 0.00 ? 82  PHE A HE2  12 
ATOM 16977 H HZ   . PHE A 1 26 ? 19.710 26.910 13.661 1.00 0.00 ? 82  PHE A HZ   12 
ATOM 16978 N N    . LEU A 1 27 ? 25.247 28.455 19.724 1.00 0.00 ? 83  LEU A N    12 
ATOM 16979 C CA   . LEU A 1 27 ? 26.117 27.933 20.774 1.00 0.00 ? 83  LEU A CA   12 
ATOM 16980 C C    . LEU A 1 27 ? 25.377 27.026 21.769 1.00 0.00 ? 83  LEU A C    12 
ATOM 16981 O O    . LEU A 1 27 ? 24.194 27.216 22.071 1.00 0.00 ? 83  LEU A O    12 
ATOM 16982 C CB   . LEU A 1 27 ? 26.829 29.086 21.504 1.00 0.00 ? 83  LEU A CB   12 
ATOM 16983 C CG   . LEU A 1 27 ? 25.866 29.985 22.302 1.00 0.00 ? 83  LEU A CG   12 
ATOM 16984 C CD1  . LEU A 1 27 ? 25.931 29.621 23.790 1.00 0.00 ? 83  LEU A CD1  12 
ATOM 16985 C CD2  . LEU A 1 27 ? 26.224 31.459 22.137 1.00 0.00 ? 83  LEU A CD2  12 
ATOM 16986 H H    . LEU A 1 27 ? 24.274 28.612 19.946 1.00 0.00 ? 83  LEU A H    12 
ATOM 16987 H HA   . LEU A 1 27 ? 26.883 27.328 20.289 1.00 0.00 ? 83  LEU A HA   12 
ATOM 16988 H HB2  . LEU A 1 27 ? 27.565 28.660 22.185 1.00 0.00 ? 83  LEU A HB2  12 
ATOM 16989 H HB3  . LEU A 1 27 ? 27.382 29.677 20.773 1.00 0.00 ? 83  LEU A HB3  12 
ATOM 16990 H HG   . LEU A 1 27 ? 24.846 29.853 21.941 1.00 0.00 ? 83  LEU A HG   12 
ATOM 16991 H HD11 . LEU A 1 27 ? 25.092 30.076 24.318 1.00 0.00 ? 83  LEU A HD11 12 
ATOM 16992 H HD12 . LEU A 1 27 ? 25.871 28.541 23.924 1.00 0.00 ? 83  LEU A HD12 12 
ATOM 16993 H HD13 . LEU A 1 27 ? 26.878 29.961 24.209 1.00 0.00 ? 83  LEU A HD13 12 
ATOM 16994 H HD21 . LEU A 1 27 ? 25.416 32.088 22.509 1.00 0.00 ? 83  LEU A HD21 12 
ATOM 16995 H HD22 . LEU A 1 27 ? 27.145 31.669 22.681 1.00 0.00 ? 83  LEU A HD22 12 
ATOM 16996 H HD23 . LEU A 1 27 ? 26.366 31.689 21.081 1.00 0.00 ? 83  LEU A HD23 12 
ATOM 16997 N N    . ILE A 1 28 ? 26.144 26.093 22.329 1.00 0.00 ? 84  ILE A N    12 
ATOM 16998 C CA   . ILE A 1 28 ? 25.852 25.284 23.513 1.00 0.00 ? 84  ILE A CA   12 
ATOM 16999 C C    . ILE A 1 28 ? 26.954 25.567 24.555 1.00 0.00 ? 84  ILE A C    12 
ATOM 17000 O O    . ILE A 1 28 ? 28.122 25.712 24.184 1.00 0.00 ? 84  ILE A O    12 
ATOM 17001 C CB   . ILE A 1 28 ? 25.841 23.764 23.174 1.00 0.00 ? 84  ILE A CB   12 
ATOM 17002 C CG1  . ILE A 1 28 ? 25.221 23.385 21.810 1.00 0.00 ? 84  ILE A CG1  12 
ATOM 17003 C CG2  . ILE A 1 28 ? 25.162 22.997 24.327 1.00 0.00 ? 84  ILE A CG2  12 
ATOM 17004 C CD1  . ILE A 1 28 ? 23.724 23.675 21.714 1.00 0.00 ? 84  ILE A CD1  12 
ATOM 17005 H H    . ILE A 1 28 ? 27.074 25.992 21.950 1.00 0.00 ? 84  ILE A H    12 
ATOM 17006 H HA   . ILE A 1 28 ? 24.878 25.579 23.901 1.00 0.00 ? 84  ILE A HA   12 
ATOM 17007 H HB   . ILE A 1 28 ? 26.875 23.420 23.123 1.00 0.00 ? 84  ILE A HB   12 
ATOM 17008 H HG12 . ILE A 1 28 ? 25.734 23.925 21.014 1.00 0.00 ? 84  ILE A HG12 12 
ATOM 17009 H HG13 . ILE A 1 28 ? 25.391 22.325 21.617 1.00 0.00 ? 84  ILE A HG13 12 
ATOM 17010 H HG21 . ILE A 1 28 ? 25.145 21.928 24.115 1.00 0.00 ? 84  ILE A HG21 12 
ATOM 17011 H HG22 . ILE A 1 28 ? 25.730 23.135 25.247 1.00 0.00 ? 84  ILE A HG22 12 
ATOM 17012 H HG23 . ILE A 1 28 ? 24.141 23.344 24.487 1.00 0.00 ? 84  ILE A HG23 12 
ATOM 17013 H HD11 . ILE A 1 28 ? 23.379 23.493 20.697 1.00 0.00 ? 84  ILE A HD11 12 
ATOM 17014 H HD12 . ILE A 1 28 ? 23.168 23.028 22.393 1.00 0.00 ? 84  ILE A HD12 12 
ATOM 17015 H HD13 . ILE A 1 28 ? 23.559 24.720 21.976 1.00 0.00 ? 84  ILE A HD13 12 
ATOM 17016 N N    . ARG A 1 29 ? 26.612 25.585 25.851 1.00 0.00 ? 85  ARG A N    12 
ATOM 17017 C CA   . ARG A 1 29 ? 27.580 25.603 26.968 1.00 0.00 ? 85  ARG A CA   12 
ATOM 17018 C C    . ARG A 1 29 ? 27.427 24.389 27.884 1.00 0.00 ? 85  ARG A C    12 
ATOM 17019 O O    . ARG A 1 29 ? 26.352 23.799 27.971 1.00 0.00 ? 85  ARG A O    12 
ATOM 17020 C CB   . ARG A 1 29 ? 27.485 26.916 27.777 1.00 0.00 ? 85  ARG A CB   12 
ATOM 17021 C CG   . ARG A 1 29 ? 26.172 27.144 28.554 1.00 0.00 ? 85  ARG A CG   12 
ATOM 17022 C CD   . ARG A 1 29 ? 26.150 26.542 29.977 1.00 0.00 ? 85  ARG A CD   12 
ATOM 17023 N NE   . ARG A 1 29 ? 24.935 26.889 30.738 1.00 0.00 ? 85  ARG A NE   12 
ATOM 17024 C CZ   . ARG A 1 29 ? 24.835 27.509 31.901 1.00 0.00 ? 85  ARG A CZ   12 
ATOM 17025 N NH1  . ARG A 1 29 ? 25.804 28.115 32.514 1.00 0.00 ? 85  ARG A NH1  12 
ATOM 17026 N NH2  . ARG A 1 29 ? 23.687 27.534 32.480 1.00 0.00 ? 85  ARG A NH2  12 
ATOM 17027 H H    . ARG A 1 29 ? 25.635 25.485 26.087 1.00 0.00 ? 85  ARG A H    12 
ATOM 17028 H HA   . ARG A 1 29 ? 28.587 25.548 26.554 1.00 0.00 ? 85  ARG A HA   12 
ATOM 17029 H HB2  . ARG A 1 29 ? 28.314 26.956 28.484 1.00 0.00 ? 85  ARG A HB2  12 
ATOM 17030 H HB3  . ARG A 1 29 ? 27.623 27.744 27.081 1.00 0.00 ? 85  ARG A HB3  12 
ATOM 17031 H HG2  . ARG A 1 29 ? 26.021 28.221 28.632 1.00 0.00 ? 85  ARG A HG2  12 
ATOM 17032 H HG3  . ARG A 1 29 ? 25.351 26.726 27.972 1.00 0.00 ? 85  ARG A HG3  12 
ATOM 17033 H HD2  . ARG A 1 29 ? 26.168 25.455 29.905 1.00 0.00 ? 85  ARG A HD2  12 
ATOM 17034 H HD3  . ARG A 1 29 ? 27.041 26.855 30.522 1.00 0.00 ? 85  ARG A HD3  12 
ATOM 17035 H HE   . ARG A 1 29 ? 24.071 26.478 30.413 1.00 0.00 ? 85  ARG A HE   12 
ATOM 17036 H HH11 . ARG A 1 29 ? 26.712 28.191 32.079 1.00 0.00 ? 85  ARG A HH11 12 
ATOM 17037 H HH12 . ARG A 1 29 ? 25.622 28.581 33.392 1.00 0.00 ? 85  ARG A HH12 12 
ATOM 17038 H HH21 . ARG A 1 29 ? 22.967 26.901 32.162 1.00 0.00 ? 85  ARG A HH21 12 
ATOM 17039 H HH22 . ARG A 1 29 ? 23.556 27.856 33.428 1.00 0.00 ? 85  ARG A HH22 12 
ATOM 17040 N N    . ILE A 1 30 ? 28.490 24.097 28.625 1.00 0.00 ? 86  ILE A N    12 
ATOM 17041 C CA   . ILE A 1 30 ? 28.550 23.258 29.824 1.00 0.00 ? 86  ILE A CA   12 
ATOM 17042 C C    . ILE A 1 30 ? 28.187 24.123 31.041 1.00 0.00 ? 86  ILE A C    12 
ATOM 17043 O O    . ILE A 1 30 ? 28.761 25.201 31.215 1.00 0.00 ? 86  ILE A O    12 
ATOM 17044 C CB   . ILE A 1 30 ? 29.984 22.676 29.924 1.00 0.00 ? 86  ILE A CB   12 
ATOM 17045 C CG1  . ILE A 1 30 ? 30.114 21.413 29.042 1.00 0.00 ? 86  ILE A CG1  12 
ATOM 17046 C CG2  . ILE A 1 30 ? 30.368 22.340 31.372 1.00 0.00 ? 86  ILE A CG2  12 
ATOM 17047 C CD1  . ILE A 1 30 ? 31.549 20.988 28.706 1.00 0.00 ? 86  ILE A CD1  12 
ATOM 17048 H H    . ILE A 1 30 ? 29.298 24.687 28.481 1.00 0.00 ? 86  ILE A H    12 
ATOM 17049 H HA   . ILE A 1 30 ? 27.836 22.437 29.758 1.00 0.00 ? 86  ILE A HA   12 
ATOM 17050 H HB   . ILE A 1 30 ? 30.682 23.428 29.556 1.00 0.00 ? 86  ILE A HB   12 
ATOM 17051 H HG12 . ILE A 1 30 ? 29.633 20.577 29.549 1.00 0.00 ? 86  ILE A HG12 12 
ATOM 17052 H HG13 . ILE A 1 30 ? 29.598 21.586 28.097 1.00 0.00 ? 86  ILE A HG13 12 
ATOM 17053 H HG21 . ILE A 1 30 ? 30.354 23.238 31.990 1.00 0.00 ? 86  ILE A HG21 12 
ATOM 17054 H HG22 . ILE A 1 30 ? 29.662 21.613 31.774 1.00 0.00 ? 86  ILE A HG22 12 
ATOM 17055 H HG23 . ILE A 1 30 ? 31.383 21.944 31.410 1.00 0.00 ? 86  ILE A HG23 12 
ATOM 17056 H HD11 . ILE A 1 30 ? 31.512 20.130 28.035 1.00 0.00 ? 86  ILE A HD11 12 
ATOM 17057 H HD12 . ILE A 1 30 ? 32.078 21.799 28.205 1.00 0.00 ? 86  ILE A HD12 12 
ATOM 17058 H HD13 . ILE A 1 30 ? 32.083 20.695 29.609 1.00 0.00 ? 86  ILE A HD13 12 
ATOM 17059 N N    . SER A 1 31 ? 27.251 23.678 31.885 1.00 0.00 ? 87  SER A N    12 
ATOM 17060 C CA   . SER A 1 31 ? 27.064 24.259 33.215 1.00 0.00 ? 87  SER A CA   12 
ATOM 17061 C C    . SER A 1 31 ? 28.092 23.716 34.219 1.00 0.00 ? 87  SER A C    12 
ATOM 17062 O O    . SER A 1 31 ? 28.442 22.535 34.212 1.00 0.00 ? 87  SER A O    12 
ATOM 17063 C CB   . SER A 1 31 ? 25.627 24.041 33.687 1.00 0.00 ? 87  SER A CB   12 
ATOM 17064 O OG   . SER A 1 31 ? 25.480 24.616 34.959 1.00 0.00 ? 87  SER A OG   12 
ATOM 17065 H H    . SER A 1 31 ? 26.824 22.777 31.727 1.00 0.00 ? 87  SER A H    12 
ATOM 17066 H HA   . SER A 1 31 ? 27.216 25.336 33.146 1.00 0.00 ? 87  SER A HA   12 
ATOM 17067 H HB2  . SER A 1 31 ? 24.955 24.526 32.979 1.00 0.00 ? 87  SER A HB2  12 
ATOM 17068 H HB3  . SER A 1 31 ? 25.376 22.983 33.756 1.00 0.00 ? 87  SER A HB3  12 
ATOM 17069 H HG   . SER A 1 31 ? 24.541 24.769 35.086 1.00 0.00 ? 87  SER A HG   12 
ATOM 17070 N N    . GLU A 1 32 ? 28.573 24.582 35.110 1.00 0.00 ? 88  GLU A N    12 
ATOM 17071 C CA   . GLU A 1 32 ? 29.510 24.276 36.201 1.00 0.00 ? 88  GLU A CA   12 
ATOM 17072 C C    . GLU A 1 32 ? 28.973 23.179 37.154 1.00 0.00 ? 88  GLU A C    12 
ATOM 17073 O O    . GLU A 1 32 ? 29.750 22.351 37.638 1.00 0.00 ? 88  GLU A O    12 
ATOM 17074 C CB   . GLU A 1 32 ? 29.879 25.600 36.913 1.00 0.00 ? 88  GLU A CB   12 
ATOM 17075 C CG   . GLU A 1 32 ? 31.083 25.519 37.860 1.00 0.00 ? 88  GLU A CG   12 
ATOM 17076 C CD   . GLU A 1 32 ? 31.480 26.904 38.428 1.00 0.00 ? 88  GLU A CD   12 
ATOM 17077 O OE1  . GLU A 1 32 ? 32.172 26.954 39.478 1.00 0.00 ? 88  GLU A OE1  12 
ATOM 17078 O OE2  . GLU A 1 32 ? 31.182 27.945 37.790 1.00 0.00 ? 88  GLU A OE2  12 
ATOM 17079 H H    . GLU A 1 32 ? 28.280 25.543 35.004 1.00 0.00 ? 88  GLU A H    12 
ATOM 17080 H HA   . GLU A 1 32 ? 30.426 23.891 35.753 1.00 0.00 ? 88  GLU A HA   12 
ATOM 17081 H HB2  . GLU A 1 32 ? 30.122 26.322 36.133 1.00 0.00 ? 88  GLU A HB2  12 
ATOM 17082 H HB3  . GLU A 1 32 ? 29.032 25.987 37.479 1.00 0.00 ? 88  GLU A HB3  12 
ATOM 17083 H HG2  . GLU A 1 32 ? 30.852 24.822 38.665 1.00 0.00 ? 88  GLU A HG2  12 
ATOM 17084 H HG3  . GLU A 1 32 ? 31.927 25.112 37.302 1.00 0.00 ? 88  GLU A HG3  12 
ATOM 17085 N N    . SER A 1 33 ? 27.647 23.135 37.369 1.00 0.00 ? 89  SER A N    12 
ATOM 17086 C CA   . SER A 1 33 ? 26.911 22.093 38.121 1.00 0.00 ? 89  SER A CA   12 
ATOM 17087 C C    . SER A 1 33 ? 26.505 20.862 37.303 1.00 0.00 ? 89  SER A C    12 
ATOM 17088 O O    . SER A 1 33 ? 26.188 19.835 37.903 1.00 0.00 ? 89  SER A O    12 
ATOM 17089 C CB   . SER A 1 33 ? 25.614 22.647 38.727 1.00 0.00 ? 89  SER A CB   12 
ATOM 17090 O OG   . SER A 1 33 ? 25.943 23.599 39.698 1.00 0.00 ? 89  SER A OG   12 
ATOM 17091 H H    . SER A 1 33 ? 27.099 23.851 36.914 1.00 0.00 ? 89  SER A H    12 
ATOM 17092 H HA   . SER A 1 33 ? 27.529 21.750 38.951 1.00 0.00 ? 89  SER A HA   12 
ATOM 17093 H HB2  . SER A 1 33 ? 25.005 23.115 37.954 1.00 0.00 ? 89  SER A HB2  12 
ATOM 17094 H HB3  . SER A 1 33 ? 25.039 21.858 39.211 1.00 0.00 ? 89  SER A HB3  12 
ATOM 17095 H HG   . SER A 1 33 ? 26.274 24.323 39.163 1.00 0.00 ? 89  SER A HG   12 
ATOM 17096 N N    . SER A 1 34 ? 26.487 20.934 35.970 1.00 0.00 ? 90  SER A N    12 
ATOM 17097 C CA   . SER A 1 34 ? 25.969 19.870 35.094 1.00 0.00 ? 90  SER A CA   12 
ATOM 17098 C C    . SER A 1 34 ? 26.411 20.037 33.629 1.00 0.00 ? 90  SER A C    12 
ATOM 17099 O O    . SER A 1 34 ? 25.858 20.853 32.886 1.00 0.00 ? 90  SER A O    12 
ATOM 17100 C CB   . SER A 1 34 ? 24.430 19.794 35.123 1.00 0.00 ? 90  SER A CB   12 
ATOM 17101 O OG   . SER A 1 34 ? 23.828 21.073 35.143 1.00 0.00 ? 90  SER A OG   12 
ATOM 17102 H H    . SER A 1 34 ? 26.726 21.811 35.528 1.00 0.00 ? 90  SER A H    12 
ATOM 17103 H HA   . SER A 1 34 ? 26.338 18.916 35.470 1.00 0.00 ? 90  SER A HA   12 
ATOM 17104 H HB2  . SER A 1 34 ? 24.105 19.268 34.226 1.00 0.00 ? 90  SER A HB2  12 
ATOM 17105 H HB3  . SER A 1 34 ? 24.082 19.226 35.986 1.00 0.00 ? 90  SER A HB3  12 
ATOM 17106 H HG   . SER A 1 34 ? 22.943 20.972 34.784 1.00 0.00 ? 90  SER A HG   12 
ATOM 17107 N N    . PRO A 1 35 ? 27.359 19.228 33.132 1.00 0.00 ? 91  PRO A N    12 
ATOM 17108 C CA   . PRO A 1 35 ? 27.557 19.067 31.694 1.00 0.00 ? 91  PRO A CA   12 
ATOM 17109 C C    . PRO A 1 35 ? 26.317 18.496 30.997 1.00 0.00 ? 91  PRO A C    12 
ATOM 17110 O O    . PRO A 1 35 ? 25.559 17.720 31.581 1.00 0.00 ? 91  PRO A O    12 
ATOM 17111 C CB   . PRO A 1 35 ? 28.727 18.103 31.528 1.00 0.00 ? 91  PRO A CB   12 
ATOM 17112 C CG   . PRO A 1 35 ? 29.451 18.189 32.866 1.00 0.00 ? 91  PRO A CG   12 
ATOM 17113 C CD   . PRO A 1 35 ? 28.321 18.432 33.865 1.00 0.00 ? 91  PRO A CD   12 
ATOM 17114 H HA   . PRO A 1 35 ? 27.814 20.035 31.263 1.00 0.00 ? 91  PRO A HA   12 
ATOM 17115 H HB2  . PRO A 1 35 ? 28.353 17.090 31.375 1.00 0.00 ? 91  PRO A HB2  12 
ATOM 17116 H HB3  . PRO A 1 35 ? 29.368 18.405 30.700 1.00 0.00 ? 91  PRO A HB3  12 
ATOM 17117 H HG2  . PRO A 1 35 ? 29.999 17.275 33.093 1.00 0.00 ? 91  PRO A HG2  12 
ATOM 17118 H HG3  . PRO A 1 35 ? 30.114 19.054 32.837 1.00 0.00 ? 91  PRO A HG3  12 
ATOM 17119 H HD2  . PRO A 1 35 ? 27.857 17.490 34.154 1.00 0.00 ? 91  PRO A HD2  12 
ATOM 17120 H HD3  . PRO A 1 35 ? 28.700 18.954 34.744 1.00 0.00 ? 91  PRO A HD3  12 
ATOM 17121 N N    . GLY A 1 36 ? 26.124 18.847 29.733 1.00 0.00 ? 92  GLY A N    12 
ATOM 17122 C CA   . GLY A 1 36 ? 25.076 18.319 28.857 1.00 0.00 ? 92  GLY A CA   12 
ATOM 17123 C C    . GLY A 1 36 ? 23.671 18.833 29.170 1.00 0.00 ? 92  GLY A C    12 
ATOM 17124 O O    . GLY A 1 36 ? 22.700 18.307 28.634 1.00 0.00 ? 92  GLY A O    12 
ATOM 17125 H H    . GLY A 1 36 ? 26.763 19.504 29.308 1.00 0.00 ? 92  GLY A H    12 
ATOM 17126 H HA2  . GLY A 1 36 ? 25.305 18.615 27.834 1.00 0.00 ? 92  GLY A HA2  12 
ATOM 17127 H HA3  . GLY A 1 36 ? 25.070 17.230 28.908 1.00 0.00 ? 92  GLY A HA3  12 
ATOM 17128 N N    . ASP A 1 37 ? 23.541 19.829 30.047 1.00 0.00 ? 93  ASP A N    12 
ATOM 17129 C CA   . ASP A 1 37 ? 22.276 20.438 30.452 1.00 0.00 ? 93  ASP A CA   12 
ATOM 17130 C C    . ASP A 1 37 ? 22.310 21.919 30.066 1.00 0.00 ? 93  ASP A C    12 
ATOM 17131 O O    . ASP A 1 37 ? 23.023 22.709 30.692 1.00 0.00 ? 93  ASP A O    12 
ATOM 17132 C CB   . ASP A 1 37 ? 22.115 20.248 31.970 1.00 0.00 ? 93  ASP A CB   12 
ATOM 17133 C CG   . ASP A 1 37 ? 20.863 20.873 32.605 1.00 0.00 ? 93  ASP A CG   12 
ATOM 17134 O OD1  . ASP A 1 37 ? 20.869 20.999 33.856 1.00 0.00 ? 93  ASP A OD1  12 
ATOM 17135 O OD2  . ASP A 1 37 ? 19.887 21.215 31.890 1.00 0.00 ? 93  ASP A OD2  12 
ATOM 17136 H H    . ASP A 1 37 ? 24.376 20.193 30.482 1.00 0.00 ? 93  ASP A H    12 
ATOM 17137 H HA   . ASP A 1 37 ? 21.446 19.953 29.939 1.00 0.00 ? 93  ASP A HA   12 
ATOM 17138 H HB2  . ASP A 1 37 ? 22.118 19.180 32.187 1.00 0.00 ? 93  ASP A HB2  12 
ATOM 17139 H HB3  . ASP A 1 37 ? 22.988 20.682 32.458 1.00 0.00 ? 93  ASP A HB3  12 
ATOM 17140 N N    . PHE A 1 38 ? 21.587 22.300 29.008 1.00 0.00 ? 94  PHE A N    12 
ATOM 17141 C CA   . PHE A 1 38 ? 21.495 23.695 28.562 1.00 0.00 ? 94  PHE A CA   12 
ATOM 17142 C C    . PHE A 1 38 ? 20.259 23.990 27.676 1.00 0.00 ? 94  PHE A C    12 
ATOM 17143 O O    . PHE A 1 38 ? 19.225 23.321 27.723 1.00 0.00 ? 94  PHE A O    12 
ATOM 17144 C CB   . PHE A 1 38 ? 22.841 24.135 27.905 1.00 0.00 ? 94  PHE A CB   12 
ATOM 17145 C CG   . PHE A 1 38 ? 23.006 25.628 27.617 1.00 0.00 ? 94  PHE A CG   12 
ATOM 17146 C CD1  . PHE A 1 38 ? 22.616 26.573 28.586 1.00 0.00 ? 94  PHE A CD1  12 
ATOM 17147 C CD2  . PHE A 1 38 ? 23.435 26.086 26.351 1.00 0.00 ? 94  PHE A CD2  12 
ATOM 17148 C CE1  . PHE A 1 38 ? 22.706 27.950 28.322 1.00 0.00 ? 94  PHE A CE1  12 
ATOM 17149 C CE2  . PHE A 1 38 ? 23.509 27.469 26.082 1.00 0.00 ? 94  PHE A CE2  12 
ATOM 17150 C CZ   . PHE A 1 38 ? 23.126 28.400 27.062 1.00 0.00 ? 94  PHE A CZ   12 
ATOM 17151 H H    . PHE A 1 38 ? 21.019 21.604 28.547 1.00 0.00 ? 94  PHE A H    12 
ATOM 17152 H HA   . PHE A 1 38 ? 21.364 24.279 29.474 1.00 0.00 ? 94  PHE A HA   12 
ATOM 17153 H HB2  . PHE A 1 38 ? 23.665 23.858 28.563 1.00 0.00 ? 94  PHE A HB2  12 
ATOM 17154 H HB3  . PHE A 1 38 ? 22.968 23.575 26.979 1.00 0.00 ? 94  PHE A HB3  12 
ATOM 17155 H HD1  . PHE A 1 38 ? 22.221 26.242 29.535 1.00 0.00 ? 94  PHE A HD1  12 
ATOM 17156 H HD2  . PHE A 1 38 ? 23.670 25.377 25.571 1.00 0.00 ? 94  PHE A HD2  12 
ATOM 17157 H HE1  . PHE A 1 38 ? 22.436 28.665 29.086 1.00 0.00 ? 94  PHE A HE1  12 
ATOM 17158 H HE2  . PHE A 1 38 ? 23.816 27.821 25.108 1.00 0.00 ? 94  PHE A HE2  12 
ATOM 17159 H HZ   . PHE A 1 38 ? 23.134 29.458 26.844 1.00 0.00 ? 94  PHE A HZ   12 
ATOM 17160 N N    . SER A 1 39 ? 20.385 25.014 26.835 1.00 0.00 ? 95  SER A N    12 
ATOM 17161 C CA   . SER A 1 39 ? 19.486 25.398 25.767 1.00 0.00 ? 95  SER A CA   12 
ATOM 17162 C C    . SER A 1 39 ? 20.297 25.867 24.563 1.00 0.00 ? 95  SER A C    12 
ATOM 17163 O O    . SER A 1 39 ? 21.035 26.851 24.638 1.00 0.00 ? 95  SER A O    12 
ATOM 17164 C CB   . SER A 1 39 ? 18.519 26.482 26.247 1.00 0.00 ? 95  SER A CB   12 
ATOM 17165 O OG   . SER A 1 39 ? 19.141 27.687 26.664 1.00 0.00 ? 95  SER A OG   12 
ATOM 17166 H H    . SER A 1 39 ? 21.268 25.503 26.854 1.00 0.00 ? 95  SER A H    12 
ATOM 17167 H HA   . SER A 1 39 ? 18.920 24.517 25.463 1.00 0.00 ? 95  SER A HA   12 
ATOM 17168 H HB2  . SER A 1 39 ? 17.855 26.695 25.409 1.00 0.00 ? 95  SER A HB2  12 
ATOM 17169 H HB3  . SER A 1 39 ? 17.957 26.092 27.095 1.00 0.00 ? 95  SER A HB3  12 
ATOM 17170 H HG   . SER A 1 39 ? 19.861 27.839 26.048 1.00 0.00 ? 95  SER A HG   12 
ATOM 17171 N N    . LEU A 1 40 ? 20.149 25.162 23.448 1.00 0.00 ? 96  LEU A N    12 
ATOM 17172 C CA   . LEU A 1 40 ? 20.708 25.522 22.157 1.00 0.00 ? 96  LEU A CA   12 
ATOM 17173 C C    . LEU A 1 40 ? 20.194 26.919 21.810 1.00 0.00 ? 96  LEU A C    12 
ATOM 17174 O O    . LEU A 1 40 ? 18.990 27.173 21.832 1.00 0.00 ? 96  LEU A O    12 
ATOM 17175 C CB   . LEU A 1 40 ? 20.325 24.396 21.163 1.00 0.00 ? 96  LEU A CB   12 
ATOM 17176 C CG   . LEU A 1 40 ? 20.545 24.665 19.658 1.00 0.00 ? 96  LEU A CG   12 
ATOM 17177 C CD1  . LEU A 1 40 ? 20.834 23.365 18.901 1.00 0.00 ? 96  LEU A CD1  12 
ATOM 17178 C CD2  . LEU A 1 40 ? 19.298 25.302 19.031 1.00 0.00 ? 96  LEU A CD2  12 
ATOM 17179 H H    . LEU A 1 40 ? 19.372 24.517 23.427 1.00 0.00 ? 96  LEU A H    12 
ATOM 17180 H HA   . LEU A 1 40 ? 21.791 25.586 22.258 1.00 0.00 ? 96  LEU A HA   12 
ATOM 17181 H HB2  . LEU A 1 40 ? 20.890 23.507 21.443 1.00 0.00 ? 96  LEU A HB2  12 
ATOM 17182 H HB3  . LEU A 1 40 ? 19.278 24.134 21.314 1.00 0.00 ? 96  LEU A HB3  12 
ATOM 17183 H HG   . LEU A 1 40 ? 21.405 25.320 19.517 1.00 0.00 ? 96  LEU A HG   12 
ATOM 17184 H HD11 . LEU A 1 40 ? 21.029 23.593 17.853 1.00 0.00 ? 96  LEU A HD11 12 
ATOM 17185 H HD12 . LEU A 1 40 ? 21.719 22.877 19.308 1.00 0.00 ? 96  LEU A HD12 12 
ATOM 17186 H HD13 . LEU A 1 40 ? 19.984 22.688 18.978 1.00 0.00 ? 96  LEU A HD13 12 
ATOM 17187 H HD21 . LEU A 1 40 ? 18.395 24.831 19.419 1.00 0.00 ? 96  LEU A HD21 12 
ATOM 17188 H HD22 . LEU A 1 40 ? 19.279 26.368 19.259 1.00 0.00 ? 96  LEU A HD22 12 
ATOM 17189 H HD23 . LEU A 1 40 ? 19.291 25.165 17.950 1.00 0.00 ? 96  LEU A HD23 12 
ATOM 17190 N N    . SER A 1 41 ? 21.130 27.832 21.574 1.00 0.00 ? 97  SER A N    12 
ATOM 17191 C CA   . SER A 1 41 ? 20.874 29.263 21.422 1.00 0.00 ? 97  SER A CA   12 
ATOM 17192 C C    . SER A 1 41 ? 21.305 29.674 20.010 1.00 0.00 ? 97  SER A C    12 
ATOM 17193 O O    . SER A 1 41 ? 22.417 29.338 19.615 1.00 0.00 ? 97  SER A O    12 
ATOM 17194 C CB   . SER A 1 41 ? 21.637 30.047 22.507 1.00 0.00 ? 97  SER A CB   12 
ATOM 17195 O OG   . SER A 1 41 ? 21.294 29.615 23.809 1.00 0.00 ? 97  SER A OG   12 
ATOM 17196 H H    . SER A 1 41 ? 22.098 27.545 21.610 1.00 0.00 ? 97  SER A H    12 
ATOM 17197 H HA   . SER A 1 41 ? 19.811 29.458 21.560 1.00 0.00 ? 97  SER A HA   12 
ATOM 17198 H HB2  . SER A 1 41 ? 22.712 29.931 22.368 1.00 0.00 ? 97  SER A HB2  12 
ATOM 17199 H HB3  . SER A 1 41 ? 21.381 31.104 22.442 1.00 0.00 ? 97  SER A HB3  12 
ATOM 17200 H HG   . SER A 1 41 ? 21.533 28.690 23.897 1.00 0.00 ? 97  SER A HG   12 
ATOM 17201 N N    . VAL A 1 42 ? 20.449 30.366 19.250 1.00 0.00 ? 98  VAL A N    12 
ATOM 17202 C CA   . VAL A 1 42 ? 20.614 30.725 17.826 1.00 0.00 ? 98  VAL A CA   12 
ATOM 17203 C C    . VAL A 1 42 ? 20.266 32.199 17.650 1.00 0.00 ? 98  VAL A C    12 
ATOM 17204 O O    . VAL A 1 42 ? 19.318 32.693 18.269 1.00 0.00 ? 98  VAL A O    12 
ATOM 17205 C CB   . VAL A 1 42 ? 19.698 29.876 16.913 1.00 0.00 ? 98  VAL A CB   12 
ATOM 17206 C CG1  . VAL A 1 42 ? 18.207 30.206 17.058 1.00 0.00 ? 98  VAL A CG1  12 
ATOM 17207 C CG2  . VAL A 1 42 ? 20.054 30.079 15.432 1.00 0.00 ? 98  VAL A CG2  12 
ATOM 17208 H H    . VAL A 1 42 ? 19.576 30.645 19.674 1.00 0.00 ? 98  VAL A H    12 
ATOM 17209 H HA   . VAL A 1 42 ? 21.646 30.560 17.516 1.00 0.00 ? 98  VAL A HA   12 
ATOM 17210 H HB   . VAL A 1 42 ? 19.829 28.827 17.177 1.00 0.00 ? 98  VAL A HB   12 
ATOM 17211 H HG11 . VAL A 1 42 ? 17.610 29.496 16.485 1.00 0.00 ? 98  VAL A HG11 12 
ATOM 17212 H HG12 . VAL A 1 42 ? 17.920 30.163 18.108 1.00 0.00 ? 98  VAL A HG12 12 
ATOM 17213 H HG13 . VAL A 1 42 ? 18.012 31.206 16.671 1.00 0.00 ? 98  VAL A HG13 12 
ATOM 17214 H HG21 . VAL A 1 42 ? 19.401 29.477 14.800 1.00 0.00 ? 98  VAL A HG21 12 
ATOM 17215 H HG22 . VAL A 1 42 ? 19.941 31.120 15.129 1.00 0.00 ? 98  VAL A HG22 12 
ATOM 17216 H HG23 . VAL A 1 42 ? 21.088 29.773 15.271 1.00 0.00 ? 98  VAL A HG23 12 
ATOM 17217 N N    . LYS A 1 43 ? 20.983 32.912 16.782 1.00 0.00 ? 99  LYS A N    12 
ATOM 17218 C CA   . LYS A 1 43 ? 20.544 34.237 16.334 1.00 0.00 ? 99  LYS A CA   12 
ATOM 17219 C C    . LYS A 1 43 ? 19.435 34.108 15.272 1.00 0.00 ? 99  LYS A C    12 
ATOM 17220 O O    . LYS A 1 43 ? 19.663 33.540 14.203 1.00 0.00 ? 99  LYS A O    12 
ATOM 17221 C CB   . LYS A 1 43 ? 21.749 35.030 15.807 1.00 0.00 ? 99  LYS A CB   12 
ATOM 17222 C CG   . LYS A 1 43 ? 21.450 36.535 15.724 1.00 0.00 ? 99  LYS A CG   12 
ATOM 17223 C CD   . LYS A 1 43 ? 22.469 37.247 14.821 1.00 0.00 ? 99  LYS A CD   12 
ATOM 17224 C CE   . LYS A 1 43 ? 22.332 38.771 14.894 1.00 0.00 ? 99  LYS A CE   12 
ATOM 17225 N NZ   . LYS A 1 43 ? 23.295 39.458 14.013 1.00 0.00 ? 99  LYS A NZ   12 
ATOM 17226 H H    . LYS A 1 43 ? 21.770 32.471 16.327 1.00 0.00 ? 99  LYS A H    12 
ATOM 17227 H HA   . LYS A 1 43 ? 20.136 34.763 17.196 1.00 0.00 ? 99  LYS A HA   12 
ATOM 17228 H HB2  . LYS A 1 43 ? 22.602 34.882 16.470 1.00 0.00 ? 99  LYS A HB2  12 
ATOM 17229 H HB3  . LYS A 1 43 ? 22.019 34.649 14.822 1.00 0.00 ? 99  LYS A HB3  12 
ATOM 17230 H HG2  . LYS A 1 43 ? 20.449 36.685 15.320 1.00 0.00 ? 99  LYS A HG2  12 
ATOM 17231 H HG3  . LYS A 1 43 ? 21.482 36.961 16.727 1.00 0.00 ? 99  LYS A HG3  12 
ATOM 17232 H HD2  . LYS A 1 43 ? 23.477 36.960 15.119 1.00 0.00 ? 99  LYS A HD2  12 
ATOM 17233 H HD3  . LYS A 1 43 ? 22.296 36.930 13.792 1.00 0.00 ? 99  LYS A HD3  12 
ATOM 17234 H HE2  . LYS A 1 43 ? 21.321 39.043 14.592 1.00 0.00 ? 99  LYS A HE2  12 
ATOM 17235 H HE3  . LYS A 1 43 ? 22.476 39.107 15.920 1.00 0.00 ? 99  LYS A HE3  12 
ATOM 17236 H HZ1  . LYS A 1 43 ? 23.308 40.448 14.213 1.00 0.00 ? 99  LYS A HZ1  12 
ATOM 17237 H HZ2  . LYS A 1 43 ? 24.232 39.088 14.085 1.00 0.00 ? 99  LYS A HZ2  12 
ATOM 17238 H HZ3  . LYS A 1 43 ? 22.994 39.403 13.050 1.00 0.00 ? 99  LYS A HZ3  12 
ATOM 17239 N N    . CYS A 1 44 ? 18.266 34.672 15.570 1.00 0.00 ? 100 CYS A N    12 
ATOM 17240 C CA   . CYS A 1 44 ? 17.133 34.903 14.668 1.00 0.00 ? 100 CYS A CA   12 
ATOM 17241 C C    . CYS A 1 44 ? 17.004 36.421 14.379 1.00 0.00 ? 100 CYS A C    12 
ATOM 17242 O O    . CYS A 1 44 ? 17.737 37.224 14.970 1.00 0.00 ? 100 CYS A O    12 
ATOM 17243 C CB   . CYS A 1 44 ? 15.848 34.344 15.301 1.00 0.00 ? 100 CYS A CB   12 
ATOM 17244 S SG   . CYS A 1 44 ? 15.904 32.543 15.465 1.00 0.00 ? 100 CYS A SG   12 
ATOM 17245 H H    . CYS A 1 44 ? 18.203 35.153 16.456 1.00 0.00 ? 100 CYS A H    12 
ATOM 17246 H HA   . CYS A 1 44 ? 17.301 34.382 13.725 1.00 0.00 ? 100 CYS A HA   12 
ATOM 17247 H HB2  . CYS A 1 44 ? 15.676 34.815 16.269 1.00 0.00 ? 100 CYS A HB2  12 
ATOM 17248 H HB3  . CYS A 1 44 ? 14.998 34.572 14.657 1.00 0.00 ? 100 CYS A HB3  12 
ATOM 17249 H HG   . CYS A 1 44 ? 16.681 32.507 16.552 1.00 0.00 ? 100 CYS A HG   12 
ATOM 17250 N N    . PRO A 1 45 ? 16.126 36.858 13.457 1.00 0.00 ? 101 PRO A N    12 
ATOM 17251 C CA   . PRO A 1 45 ? 16.092 38.237 12.976 1.00 0.00 ? 101 PRO A CA   12 
ATOM 17252 C C    . PRO A 1 45 ? 15.674 39.253 14.045 1.00 0.00 ? 101 PRO A C    12 
ATOM 17253 O O    . PRO A 1 45 ? 16.270 40.325 14.143 1.00 0.00 ? 101 PRO A O    12 
ATOM 17254 C CB   . PRO A 1 45 ? 15.161 38.245 11.754 1.00 0.00 ? 101 PRO A CB   12 
ATOM 17255 C CG   . PRO A 1 45 ? 15.245 36.790 11.286 1.00 0.00 ? 101 PRO A CG   12 
ATOM 17256 C CD   . PRO A 1 45 ? 15.260 36.058 12.619 1.00 0.00 ? 101 PRO A CD   12 
ATOM 17257 H HA   . PRO A 1 45 ? 17.100 38.476 12.634 1.00 0.00 ? 101 PRO A HA   12 
ATOM 17258 H HB2  . PRO A 1 45 ? 14.133 38.478 12.031 1.00 0.00 ? 101 PRO A HB2  12 
ATOM 17259 H HB3  . PRO A 1 45 ? 15.509 38.958 11.007 1.00 0.00 ? 101 PRO A HB3  12 
ATOM 17260 H HG2  . PRO A 1 45 ? 14.398 36.470 10.678 1.00 0.00 ? 101 PRO A HG2  12 
ATOM 17261 H HG3  . PRO A 1 45 ? 16.192 36.640 10.766 1.00 0.00 ? 101 PRO A HG3  12 
ATOM 17262 H HD2  . PRO A 1 45 ? 14.257 36.075 13.045 1.00 0.00 ? 101 PRO A HD2  12 
ATOM 17263 H HD3  . PRO A 1 45 ? 15.611 35.032 12.510 1.00 0.00 ? 101 PRO A HD3  12 
ATOM 17264 N N    . ASP A 1 46 ? 14.687 38.902 14.871 1.00 0.00 ? 102 ASP A N    12 
ATOM 17265 C CA   . ASP A 1 46 ? 14.186 39.728 15.978 1.00 0.00 ? 102 ASP A CA   12 
ATOM 17266 C C    . ASP A 1 46 ? 15.089 39.707 17.225 1.00 0.00 ? 102 ASP A C    12 
ATOM 17267 O O    . ASP A 1 46 ? 15.028 40.613 18.054 1.00 0.00 ? 102 ASP A O    12 
ATOM 17268 C CB   . ASP A 1 46 ? 12.766 39.284 16.376 1.00 0.00 ? 102 ASP A CB   12 
ATOM 17269 C CG   . ASP A 1 46 ? 12.064 40.303 17.287 1.00 0.00 ? 102 ASP A CG   12 
ATOM 17270 O OD1  . ASP A 1 46 ? 11.415 39.868 18.268 1.00 0.00 ? 102 ASP A OD1  12 
ATOM 17271 O OD2  . ASP A 1 46 ? 12.159 41.525 17.006 1.00 0.00 ? 102 ASP A OD2  12 
ATOM 17272 H H    . ASP A 1 46 ? 14.288 37.981 14.759 1.00 0.00 ? 102 ASP A H    12 
ATOM 17273 H HA   . ASP A 1 46 ? 14.136 40.758 15.625 1.00 0.00 ? 102 ASP A HA   12 
ATOM 17274 H HB2  . ASP A 1 46 ? 12.169 39.131 15.477 1.00 0.00 ? 102 ASP A HB2  12 
ATOM 17275 H HB3  . ASP A 1 46 ? 12.819 38.331 16.903 1.00 0.00 ? 102 ASP A HB3  12 
ATOM 17276 N N    . GLY A 1 47 ? 15.919 38.669 17.382 1.00 0.00 ? 103 GLY A N    12 
ATOM 17277 C CA   . GLY A 1 47 ? 16.851 38.502 18.502 1.00 0.00 ? 103 GLY A CA   12 
ATOM 17278 C C    . GLY A 1 47 ? 17.378 37.062 18.649 1.00 0.00 ? 103 GLY A C    12 
ATOM 17279 O O    . GLY A 1 47 ? 17.286 36.251 17.730 1.00 0.00 ? 103 GLY A O    12 
ATOM 17280 H H    . GLY A 1 47 ? 15.939 37.968 16.655 1.00 0.00 ? 103 GLY A H    12 
ATOM 17281 H HA2  . GLY A 1 47 ? 17.692 39.177 18.342 1.00 0.00 ? 103 GLY A HA2  12 
ATOM 17282 H HA3  . GLY A 1 47 ? 16.365 38.800 19.431 1.00 0.00 ? 103 GLY A HA3  12 
ATOM 17283 N N    . VAL A 1 48 ? 17.947 36.728 19.805 1.00 0.00 ? 104 VAL A N    12 
ATOM 17284 C CA   . VAL A 1 48 ? 18.464 35.399 20.166 1.00 0.00 ? 104 VAL A CA   12 
ATOM 17285 C C    . VAL A 1 48 ? 17.364 34.564 20.807 1.00 0.00 ? 104 VAL A C    12 
ATOM 17286 O O    . VAL A 1 48 ? 16.613 35.027 21.670 1.00 0.00 ? 104 VAL A O    12 
ATOM 17287 C CB   . VAL A 1 48 ? 19.708 35.503 21.068 1.00 0.00 ? 104 VAL A CB   12 
ATOM 17288 C CG1  . VAL A 1 48 ? 20.141 34.135 21.623 1.00 0.00 ? 104 VAL A CG1  12 
ATOM 17289 C CG2  . VAL A 1 48 ? 20.862 36.119 20.258 1.00 0.00 ? 104 VAL A CG2  12 
ATOM 17290 H H    . VAL A 1 48 ? 17.959 37.423 20.537 1.00 0.00 ? 104 VAL A H    12 
ATOM 17291 H HA   . VAL A 1 48 ? 18.766 34.882 19.256 1.00 0.00 ? 104 VAL A HA   12 
ATOM 17292 H HB   . VAL A 1 48 ? 19.480 36.149 21.915 1.00 0.00 ? 104 VAL A HB   12 
ATOM 17293 H HG11 . VAL A 1 48 ? 20.233 33.410 20.815 1.00 0.00 ? 104 VAL A HG11 12 
ATOM 17294 H HG12 . VAL A 1 48 ? 21.089 34.220 22.153 1.00 0.00 ? 104 VAL A HG12 12 
ATOM 17295 H HG13 . VAL A 1 48 ? 19.398 33.772 22.334 1.00 0.00 ? 104 VAL A HG13 12 
ATOM 17296 H HG21 . VAL A 1 48 ? 21.078 35.504 19.384 1.00 0.00 ? 104 VAL A HG21 12 
ATOM 17297 H HG22 . VAL A 1 48 ? 20.586 37.117 19.917 1.00 0.00 ? 104 VAL A HG22 12 
ATOM 17298 H HG23 . VAL A 1 48 ? 21.757 36.215 20.872 1.00 0.00 ? 104 VAL A HG23 12 
ATOM 17299 N N    . GLN A 1 49 ? 17.280 33.322 20.352 1.00 0.00 ? 105 GLN A N    12 
ATOM 17300 C CA   . GLN A 1 49 ? 16.242 32.363 20.674 1.00 0.00 ? 105 GLN A CA   12 
ATOM 17301 C C    . GLN A 1 49 ? 16.861 31.101 21.290 1.00 0.00 ? 105 GLN A C    12 
ATOM 17302 O O    . GLN A 1 49 ? 17.995 30.745 20.968 1.00 0.00 ? 105 GLN A O    12 
ATOM 17303 C CB   . GLN A 1 49 ? 15.476 32.095 19.369 1.00 0.00 ? 105 GLN A CB   12 
ATOM 17304 C CG   . GLN A 1 49 ? 14.422 30.988 19.472 1.00 0.00 ? 105 GLN A CG   12 
ATOM 17305 C CD   . GLN A 1 49 ? 13.308 31.373 20.441 1.00 0.00 ? 105 GLN A CD   12 
ATOM 17306 O OE1  . GLN A 1 49 ? 12.717 32.438 20.349 1.00 0.00 ? 105 GLN A OE1  12 
ATOM 17307 N NE2  . GLN A 1 49 ? 12.978 30.553 21.412 1.00 0.00 ? 105 GLN A NE2  12 
ATOM 17308 H H    . GLN A 1 49 ? 17.968 33.026 19.674 1.00 0.00 ? 105 GLN A H    12 
ATOM 17309 H HA   . GLN A 1 49 ? 15.560 32.804 21.401 1.00 0.00 ? 105 GLN A HA   12 
ATOM 17310 H HB2  . GLN A 1 49 ? 14.986 33.022 19.071 1.00 0.00 ? 105 GLN A HB2  12 
ATOM 17311 H HB3  . GLN A 1 49 ? 16.181 31.835 18.579 1.00 0.00 ? 105 GLN A HB3  12 
ATOM 17312 H HG2  . GLN A 1 49 ? 13.992 30.829 18.483 1.00 0.00 ? 105 GLN A HG2  12 
ATOM 17313 H HG3  . GLN A 1 49 ? 14.887 30.050 19.775 1.00 0.00 ? 105 GLN A HG3  12 
ATOM 17314 H HE21 . GLN A 1 49 ? 13.447 29.678 21.596 1.00 0.00 ? 105 GLN A HE21 12 
ATOM 17315 H HE22 . GLN A 1 49 ? 12.233 30.862 22.021 1.00 0.00 ? 105 GLN A HE22 12 
ATOM 17316 N N    . HIS A 1 50 ? 16.104 30.434 22.168 1.00 0.00 ? 106 HIS A N    12 
ATOM 17317 C CA   . HIS A 1 50 ? 16.547 29.291 22.978 1.00 0.00 ? 106 HIS A CA   12 
ATOM 17318 C C    . HIS A 1 50 ? 15.651 28.054 22.779 1.00 0.00 ? 106 HIS A C    12 
ATOM 17319 O O    . HIS A 1 50 ? 14.434 28.181 22.600 1.00 0.00 ? 106 HIS A O    12 
ATOM 17320 C CB   . HIS A 1 50 ? 16.605 29.703 24.460 1.00 0.00 ? 106 HIS A CB   12 
ATOM 17321 C CG   . HIS A 1 50 ? 17.265 31.038 24.719 1.00 0.00 ? 106 HIS A CG   12 
ATOM 17322 N ND1  . HIS A 1 50 ? 16.597 32.264 24.675 1.00 0.00 ? 106 HIS A ND1  12 
ATOM 17323 C CD2  . HIS A 1 50 ? 18.590 31.266 24.961 1.00 0.00 ? 106 HIS A CD2  12 
ATOM 17324 C CE1  . HIS A 1 50 ? 17.529 33.198 24.909 1.00 0.00 ? 106 HIS A CE1  12 
ATOM 17325 N NE2  . HIS A 1 50 ? 18.727 32.630 25.101 1.00 0.00 ? 106 HIS A NE2  12 
ATOM 17326 H H    . HIS A 1 50 ? 15.206 30.832 22.402 1.00 0.00 ? 106 HIS A H    12 
ATOM 17327 H HA   . HIS A 1 50 ? 17.560 29.020 22.682 1.00 0.00 ? 106 HIS A HA   12 
ATOM 17328 H HB2  . HIS A 1 50 ? 15.586 29.767 24.841 1.00 0.00 ? 106 HIS A HB2  12 
ATOM 17329 H HB3  . HIS A 1 50 ? 17.124 28.931 25.027 1.00 0.00 ? 106 HIS A HB3  12 
ATOM 17330 H HD2  . HIS A 1 50 ? 19.375 30.526 25.010 1.00 0.00 ? 106 HIS A HD2  12 
ATOM 17331 H HE1  . HIS A 1 50 ? 17.353 34.264 24.930 1.00 0.00 ? 106 HIS A HE1  12 
ATOM 17332 H HE2  . HIS A 1 50 ? 19.559 33.150 25.343 1.00 0.00 ? 106 HIS A HE2  12 
ATOM 17333 N N    . PHE A 1 51 ? 16.274 26.873 22.756 1.00 0.00 ? 107 PHE A N    12 
ATOM 17334 C CA   . PHE A 1 51 ? 15.663 25.546 22.644 1.00 0.00 ? 107 PHE A CA   12 
ATOM 17335 C C    . PHE A 1 51 ? 16.367 24.568 23.602 1.00 0.00 ? 107 PHE A C    12 
ATOM 17336 O O    . PHE A 1 51 ? 17.547 24.278 23.410 1.00 0.00 ? 107 PHE A O    12 
ATOM 17337 C CB   . PHE A 1 51 ? 15.836 25.051 21.201 1.00 0.00 ? 107 PHE A CB   12 
ATOM 17338 C CG   . PHE A 1 51 ? 15.245 25.939 20.128 1.00 0.00 ? 107 PHE A CG   12 
ATOM 17339 C CD1  . PHE A 1 51 ? 16.016 26.922 19.476 1.00 0.00 ? 107 PHE A CD1  12 
ATOM 17340 C CD2  . PHE A 1 51 ? 13.916 25.723 19.735 1.00 0.00 ? 107 PHE A CD2  12 
ATOM 17341 C CE1  . PHE A 1 51 ? 15.442 27.698 18.452 1.00 0.00 ? 107 PHE A CE1  12 
ATOM 17342 C CE2  . PHE A 1 51 ? 13.342 26.499 18.719 1.00 0.00 ? 107 PHE A CE2  12 
ATOM 17343 C CZ   . PHE A 1 51 ? 14.102 27.492 18.080 1.00 0.00 ? 107 PHE A CZ   12 
ATOM 17344 H H    . PHE A 1 51 ? 17.284 26.888 22.735 1.00 0.00 ? 107 PHE A H    12 
ATOM 17345 H HA   . PHE A 1 51 ? 14.602 25.599 22.884 1.00 0.00 ? 107 PHE A HA   12 
ATOM 17346 H HB2  . PHE A 1 51 ? 16.900 24.917 21.004 1.00 0.00 ? 107 PHE A HB2  12 
ATOM 17347 H HB3  . PHE A 1 51 ? 15.371 24.070 21.112 1.00 0.00 ? 107 PHE A HB3  12 
ATOM 17348 H HD1  . PHE A 1 51 ? 17.049 27.076 19.752 1.00 0.00 ? 107 PHE A HD1  12 
ATOM 17349 H HD2  . PHE A 1 51 ? 13.334 24.951 20.217 1.00 0.00 ? 107 PHE A HD2  12 
ATOM 17350 H HE1  . PHE A 1 51 ? 16.031 28.448 17.945 1.00 0.00 ? 107 PHE A HE1  12 
ATOM 17351 H HE2  . PHE A 1 51 ? 12.318 26.320 18.425 1.00 0.00 ? 107 PHE A HE2  12 
ATOM 17352 H HZ   . PHE A 1 51 ? 13.658 28.081 17.291 1.00 0.00 ? 107 PHE A HZ   12 
ATOM 17353 N N    . LYS A 1 52 ? 15.719 24.073 24.660 1.00 0.00 ? 108 LYS A N    12 
ATOM 17354 C CA   . LYS A 1 52 ? 16.359 23.245 25.694 1.00 0.00 ? 108 LYS A CA   12 
ATOM 17355 C C    . LYS A 1 52 ? 17.002 21.989 25.090 1.00 0.00 ? 108 LYS A C    12 
ATOM 17356 O O    . LYS A 1 52 ? 16.423 21.324 24.230 1.00 0.00 ? 108 LYS A O    12 
ATOM 17357 C CB   . LYS A 1 52 ? 15.377 22.885 26.815 1.00 0.00 ? 108 LYS A CB   12 
ATOM 17358 C CG   . LYS A 1 52 ? 14.897 24.127 27.590 1.00 0.00 ? 108 LYS A CG   12 
ATOM 17359 C CD   . LYS A 1 52 ? 13.971 23.753 28.743 1.00 0.00 ? 108 LYS A CD   12 
ATOM 17360 C CE   . LYS A 1 52 ? 14.709 22.912 29.774 1.00 0.00 ? 108 LYS A CE   12 
ATOM 17361 N NZ   . LYS A 1 52 ? 13.821 22.651 30.900 1.00 0.00 ? 108 LYS A NZ   12 
ATOM 17362 H H    . LYS A 1 52 ? 14.734 24.280 24.751 1.00 0.00 ? 108 LYS A H    12 
ATOM 17363 H HA   . LYS A 1 52 ? 17.154 23.833 26.154 1.00 0.00 ? 108 LYS A HA   12 
ATOM 17364 H HB2  . LYS A 1 52 ? 14.526 22.342 26.406 1.00 0.00 ? 108 LYS A HB2  12 
ATOM 17365 H HB3  . LYS A 1 52 ? 15.902 22.226 27.506 1.00 0.00 ? 108 LYS A HB3  12 
ATOM 17366 H HG2  . LYS A 1 52 ? 15.762 24.658 27.988 1.00 0.00 ? 108 LYS A HG2  12 
ATOM 17367 H HG3  . LYS A 1 52 ? 14.345 24.800 26.935 1.00 0.00 ? 108 LYS A HG3  12 
ATOM 17368 H HD2  . LYS A 1 52 ? 13.617 24.663 29.228 1.00 0.00 ? 108 LYS A HD2  12 
ATOM 17369 H HD3  . LYS A 1 52 ? 13.109 23.211 28.355 1.00 0.00 ? 108 LYS A HD3  12 
ATOM 17370 H HE2  . LYS A 1 52 ? 15.041 21.969 29.341 1.00 0.00 ? 108 LYS A HE2  12 
ATOM 17371 H HE3  . LYS A 1 52 ? 15.584 23.464 30.116 1.00 0.00 ? 108 LYS A HE3  12 
ATOM 17372 H HZ1  . LYS A 1 52 ? 13.633 23.498 31.417 1.00 0.00 ? 108 LYS A HZ1  12 
ATOM 17373 H HZ2  . LYS A 1 52 ? 12.924 22.284 30.616 1.00 0.00 ? 108 LYS A HZ2  12 
ATOM 17374 H HZ3  . LYS A 1 52 ? 14.218 22.004 31.566 1.00 0.00 ? 108 LYS A HZ3  12 
ATOM 17375 N N    . VAL A 1 53 ? 18.187 21.656 25.595 1.00 0.00 ? 109 VAL A N    12 
ATOM 17376 C CA   . VAL A 1 53 ? 19.054 20.546 25.172 1.00 0.00 ? 109 VAL A CA   12 
ATOM 17377 C C    . VAL A 1 53 ? 19.505 19.802 26.424 1.00 0.00 ? 109 VAL A C    12 
ATOM 17378 O O    . VAL A 1 53 ? 19.852 20.409 27.440 1.00 0.00 ? 109 VAL A O    12 
ATOM 17379 C CB   . VAL A 1 53 ? 20.256 20.992 24.303 1.00 0.00 ? 109 VAL A CB   12 
ATOM 17380 C CG1  . VAL A 1 53 ? 21.352 21.770 25.048 1.00 0.00 ? 109 VAL A CG1  12 
ATOM 17381 C CG2  . VAL A 1 53 ? 20.970 19.800 23.645 1.00 0.00 ? 109 VAL A CG2  12 
ATOM 17382 H H    . VAL A 1 53 ? 18.489 22.172 26.409 1.00 0.00 ? 109 VAL A H    12 
ATOM 17383 H HA   . VAL A 1 53 ? 18.450 19.867 24.569 1.00 0.00 ? 109 VAL A HA   12 
ATOM 17384 H HB   . VAL A 1 53 ? 19.870 21.624 23.502 1.00 0.00 ? 109 VAL A HB   12 
ATOM 17385 H HG11 . VAL A 1 53 ? 20.952 22.697 25.460 1.00 0.00 ? 109 VAL A HG11 12 
ATOM 17386 H HG12 . VAL A 1 53 ? 21.765 21.160 25.851 1.00 0.00 ? 109 VAL A HG12 12 
ATOM 17387 H HG13 . VAL A 1 53 ? 22.167 22.003 24.362 1.00 0.00 ? 109 VAL A HG13 12 
ATOM 17388 H HG21 . VAL A 1 53 ? 21.723 20.166 22.947 1.00 0.00 ? 109 VAL A HG21 12 
ATOM 17389 H HG22 . VAL A 1 53 ? 21.477 19.185 24.389 1.00 0.00 ? 109 VAL A HG22 12 
ATOM 17390 H HG23 . VAL A 1 53 ? 20.256 19.182 23.101 1.00 0.00 ? 109 VAL A HG23 12 
ATOM 17391 N N    . LEU A 1 54 ? 19.386 18.482 26.365 1.00 0.00 ? 110 LEU A N    12 
ATOM 17392 C CA   . LEU A 1 54 ? 19.390 17.597 27.521 1.00 0.00 ? 110 LEU A CA   12 
ATOM 17393 C C    . LEU A 1 54 ? 20.167 16.312 27.220 1.00 0.00 ? 110 LEU A C    12 
ATOM 17394 O O    . LEU A 1 54 ? 20.481 15.982 26.073 1.00 0.00 ? 110 LEU A O    12 
ATOM 17395 C CB   . LEU A 1 54 ? 17.926 17.249 27.905 1.00 0.00 ? 110 LEU A CB   12 
ATOM 17396 C CG   . LEU A 1 54 ? 17.014 18.429 28.308 1.00 0.00 ? 110 LEU A CG   12 
ATOM 17397 C CD1  . LEU A 1 54 ? 15.544 18.008 28.421 1.00 0.00 ? 110 LEU A CD1  12 
ATOM 17398 C CD2  . LEU A 1 54 ? 17.446 19.016 29.651 1.00 0.00 ? 110 LEU A CD2  12 
ATOM 17399 H H    . LEU A 1 54 ? 19.177 18.052 25.476 1.00 0.00 ? 110 LEU A H    12 
ATOM 17400 H HA   . LEU A 1 54 ? 19.887 18.090 28.356 1.00 0.00 ? 110 LEU A HA   12 
ATOM 17401 H HB2  . LEU A 1 54 ? 17.479 16.731 27.057 1.00 0.00 ? 110 LEU A HB2  12 
ATOM 17402 H HB3  . LEU A 1 54 ? 17.937 16.544 28.736 1.00 0.00 ? 110 LEU A HB3  12 
ATOM 17403 H HG   . LEU A 1 54 ? 17.066 19.223 27.564 1.00 0.00 ? 110 LEU A HG   12 
ATOM 17404 H HD11 . LEU A 1 54 ? 15.151 17.719 27.446 1.00 0.00 ? 110 LEU A HD11 12 
ATOM 17405 H HD12 . LEU A 1 54 ? 15.429 17.168 29.107 1.00 0.00 ? 110 LEU A HD12 12 
ATOM 17406 H HD13 . LEU A 1 54 ? 14.962 18.857 28.778 1.00 0.00 ? 110 LEU A HD13 12 
ATOM 17407 H HD21 . LEU A 1 54 ? 17.367 18.274 30.446 1.00 0.00 ? 110 LEU A HD21 12 
ATOM 17408 H HD22 . LEU A 1 54 ? 18.479 19.358 29.579 1.00 0.00 ? 110 LEU A HD22 12 
ATOM 17409 H HD23 . LEU A 1 54 ? 16.818 19.872 29.897 1.00 0.00 ? 110 LEU A HD23 12 
ATOM 17410 N N    . ARG A 1 55 ? 20.394 15.534 28.274 1.00 0.00 ? 111 ARG A N    12 
ATOM 17411 C CA   . ARG A 1 55 ? 20.756 14.119 28.223 1.00 0.00 ? 111 ARG A CA   12 
ATOM 17412 C C    . ARG A 1 55 ? 19.919 13.266 29.182 1.00 0.00 ? 111 ARG A C    12 
ATOM 17413 O O    . ARG A 1 55 ? 19.437 13.725 30.215 1.00 0.00 ? 111 ARG A O    12 
ATOM 17414 C CB   . ARG A 1 55 ? 22.284 13.958 28.390 1.00 0.00 ? 111 ARG A CB   12 
ATOM 17415 C CG   . ARG A 1 55 ? 22.903 14.587 29.658 1.00 0.00 ? 111 ARG A CG   12 
ATOM 17416 C CD   . ARG A 1 55 ? 24.407 14.267 29.801 1.00 0.00 ? 111 ARG A CD   12 
ATOM 17417 N NE   . ARG A 1 55 ? 25.016 14.969 30.945 1.00 0.00 ? 111 ARG A NE   12 
ATOM 17418 C CZ   . ARG A 1 55 ? 25.744 14.466 31.915 1.00 0.00 ? 111 ARG A CZ   12 
ATOM 17419 N NH1  . ARG A 1 55 ? 26.013 13.200 32.009 1.00 0.00 ? 111 ARG A NH1  12 
ATOM 17420 N NH2  . ARG A 1 55 ? 26.216 15.268 32.814 1.00 0.00 ? 111 ARG A NH2  12 
ATOM 17421 H H    . ARG A 1 55 ? 20.188 15.938 29.177 1.00 0.00 ? 111 ARG A H    12 
ATOM 17422 H HA   . ARG A 1 55 ? 20.488 13.760 27.230 1.00 0.00 ? 111 ARG A HA   12 
ATOM 17423 H HB2  . ARG A 1 55 ? 22.519 12.895 28.346 1.00 0.00 ? 111 ARG A HB2  12 
ATOM 17424 H HB3  . ARG A 1 55 ? 22.755 14.438 27.532 1.00 0.00 ? 111 ARG A HB3  12 
ATOM 17425 H HG2  . ARG A 1 55 ? 22.782 15.669 29.601 1.00 0.00 ? 111 ARG A HG2  12 
ATOM 17426 H HG3  . ARG A 1 55 ? 22.374 14.235 30.543 1.00 0.00 ? 111 ARG A HG3  12 
ATOM 17427 H HD2  . ARG A 1 55 ? 24.535 13.190 29.909 1.00 0.00 ? 111 ARG A HD2  12 
ATOM 17428 H HD3  . ARG A 1 55 ? 24.940 14.579 28.903 1.00 0.00 ? 111 ARG A HD3  12 
ATOM 17429 H HE   . ARG A 1 55 ? 24.855 15.962 31.035 1.00 0.00 ? 111 ARG A HE   12 
ATOM 17430 H HH11 . ARG A 1 55 ? 25.728 12.560 31.281 1.00 0.00 ? 111 ARG A HH11 12 
ATOM 17431 H HH12 . ARG A 1 55 ? 26.632 12.847 32.725 1.00 0.00 ? 111 ARG A HH12 12 
ATOM 17432 H HH21 . ARG A 1 55 ? 25.967 16.247 32.789 1.00 0.00 ? 111 ARG A HH21 12 
ATOM 17433 H HH22 . ARG A 1 55 ? 26.616 14.894 33.662 1.00 0.00 ? 111 ARG A HH22 12 
ATOM 17434 N N    . ASP A 1 56 ? 19.721 12.015 28.782 1.00 0.00 ? 112 ASP A N    12 
ATOM 17435 C CA   . ASP A 1 56 ? 19.072 10.931 29.532 1.00 0.00 ? 112 ASP A CA   12 
ATOM 17436 C C    . ASP A 1 56 ? 19.994 10.328 30.627 1.00 0.00 ? 112 ASP A C    12 
ATOM 17437 O O    . ASP A 1 56 ? 21.206 10.547 30.621 1.00 0.00 ? 112 ASP A O    12 
ATOM 17438 C CB   . ASP A 1 56 ? 18.654 9.869  28.497 1.00 0.00 ? 112 ASP A CB   12 
ATOM 17439 C CG   . ASP A 1 56 ? 17.882 8.677  29.077 1.00 0.00 ? 112 ASP A CG   12 
ATOM 17440 O OD1  . ASP A 1 56 ? 17.157 8.855  30.087 1.00 0.00 ? 112 ASP A OD1  12 
ATOM 17441 O OD2  . ASP A 1 56 ? 18.050 7.557  28.546 1.00 0.00 ? 112 ASP A OD2  12 
ATOM 17442 H H    . ASP A 1 56 ? 20.138 11.769 27.897 1.00 0.00 ? 112 ASP A H    12 
ATOM 17443 H HA   . ASP A 1 56 ? 18.171 11.322 30.004 1.00 0.00 ? 112 ASP A HA   12 
ATOM 17444 H HB2  . ASP A 1 56 ? 18.024 10.348 27.747 1.00 0.00 ? 112 ASP A HB2  12 
ATOM 17445 H HB3  . ASP A 1 56 ? 19.548 9.504  27.991 1.00 0.00 ? 112 ASP A HB3  12 
ATOM 17446 N N    . ALA A 1 57 ? 19.465 9.472  31.512 1.00 0.00 ? 113 ALA A N    12 
ATOM 17447 C CA   . ALA A 1 57 ? 20.204 8.660  32.495 1.00 0.00 ? 113 ALA A CA   12 
ATOM 17448 C C    . ALA A 1 57 ? 21.240 7.688  31.877 1.00 0.00 ? 113 ALA A C    12 
ATOM 17449 O O    . ALA A 1 57 ? 22.129 7.209  32.576 1.00 0.00 ? 113 ALA A O    12 
ATOM 17450 C CB   . ALA A 1 57 ? 19.207 7.891  33.379 1.00 0.00 ? 113 ALA A CB   12 
ATOM 17451 H H    . ALA A 1 57 ? 18.475 9.288  31.427 1.00 0.00 ? 113 ALA A H    12 
ATOM 17452 H HA   . ALA A 1 57 ? 20.769 9.334  33.139 1.00 0.00 ? 113 ALA A HA   12 
ATOM 17453 H HB1  . ALA A 1 57 ? 19.751 7.392  34.181 1.00 0.00 ? 113 ALA A HB1  12 
ATOM 17454 H HB2  . ALA A 1 57 ? 18.477 8.564  33.829 1.00 0.00 ? 113 ALA A HB2  12 
ATOM 17455 H HB3  . ALA A 1 57 ? 18.688 7.131  32.796 1.00 0.00 ? 113 ALA A HB3  12 
ATOM 17456 N N    . GLN A 1 58 ? 21.178 7.398  30.572 1.00 0.00 ? 114 GLN A N    12 
ATOM 17457 C CA   . GLN A 1 58 ? 22.259 6.719  29.835 1.00 0.00 ? 114 GLN A CA   12 
ATOM 17458 C C    . GLN A 1 58 ? 23.491 7.609  29.540 1.00 0.00 ? 114 GLN A C    12 
ATOM 17459 O O    . GLN A 1 58 ? 24.505 7.109  29.051 1.00 0.00 ? 114 GLN A O    12 
ATOM 17460 C CB   . GLN A 1 58 ? 21.673 6.159  28.530 1.00 0.00 ? 114 GLN A CB   12 
ATOM 17461 C CG   . GLN A 1 58 ? 20.531 5.146  28.738 1.00 0.00 ? 114 GLN A CG   12 
ATOM 17462 C CD   . GLN A 1 58 ? 19.918 4.740  27.401 1.00 0.00 ? 114 GLN A CD   12 
ATOM 17463 O OE1  . GLN A 1 58 ? 20.441 3.904  26.682 1.00 0.00 ? 114 GLN A OE1  12 
ATOM 17464 N NE2  . GLN A 1 58 ? 18.824 5.327  26.988 1.00 0.00 ? 114 GLN A NE2  12 
ATOM 17465 H H    . GLN A 1 58 ? 20.361 7.689  30.054 1.00 0.00 ? 114 GLN A H    12 
ATOM 17466 H HA   . GLN A 1 58 ? 22.636 5.885  30.426 1.00 0.00 ? 114 GLN A HA   12 
ATOM 17467 H HB2  . GLN A 1 58 ? 21.299 6.993  27.936 1.00 0.00 ? 114 GLN A HB2  12 
ATOM 17468 H HB3  . GLN A 1 58 ? 22.470 5.672  27.970 1.00 0.00 ? 114 GLN A HB3  12 
ATOM 17469 H HG2  . GLN A 1 58 ? 20.921 4.258  29.234 1.00 0.00 ? 114 GLN A HG2  12 
ATOM 17470 H HG3  . GLN A 1 58 ? 19.750 5.560  29.376 1.00 0.00 ? 114 GLN A HG3  12 
ATOM 17471 H HE21 . GLN A 1 58 ? 18.419 6.069  27.541 1.00 0.00 ? 114 GLN A HE21 12 
ATOM 17472 H HE22 . GLN A 1 58 ? 18.381 5.018  26.134 1.00 0.00 ? 114 GLN A HE22 12 
ATOM 17473 N N    . SER A 1 59 ? 23.383 8.925  29.776 1.00 0.00 ? 115 SER A N    12 
ATOM 17474 C CA   . SER A 1 59 ? 24.319 9.995  29.387 1.00 0.00 ? 115 SER A CA   12 
ATOM 17475 C C    . SER A 1 59 ? 24.311 10.290 27.876 1.00 0.00 ? 115 SER A C    12 
ATOM 17476 O O    . SER A 1 59 ? 25.208 10.920 27.307 1.00 0.00 ? 115 SER A O    12 
ATOM 17477 C CB   . SER A 1 59 ? 25.711 9.715  29.924 1.00 0.00 ? 115 SER A CB   12 
ATOM 17478 O OG   . SER A 1 59 ? 26.300 10.971 30.113 1.00 0.00 ? 115 SER A OG   12 
ATOM 17479 H H    . SER A 1 59 ? 22.537 9.240  30.229 1.00 0.00 ? 115 SER A H    12 
ATOM 17480 H HA   . SER A 1 59 ? 23.985 10.915 29.867 1.00 0.00 ? 115 SER A HA   12 
ATOM 17481 H HB2  . SER A 1 59 ? 25.675 9.210  30.889 1.00 0.00 ? 115 SER A HB2  12 
ATOM 17482 H HB3  . SER A 1 59 ? 26.264 9.103  29.212 1.00 0.00 ? 115 SER A HB3  12 
ATOM 17483 H HG   . SER A 1 59 ? 27.244 10.798 30.114 1.00 0.00 ? 115 SER A HG   12 
ATOM 17484 N N    . LYS A 1 60 ? 23.228 9.857  27.225 1.00 0.00 ? 116 LYS A N    12 
ATOM 17485 C CA   . LYS A 1 60 ? 22.966 10.031 25.797 1.00 0.00 ? 116 LYS A CA   12 
ATOM 17486 C C    . LYS A 1 60 ? 22.084 11.259 25.603 1.00 0.00 ? 116 LYS A C    12 
ATOM 17487 O O    . LYS A 1 60 ? 21.062 11.407 26.277 1.00 0.00 ? 116 LYS A O    12 
ATOM 17488 C CB   . LYS A 1 60 ? 22.313 8.767  25.226 1.00 0.00 ? 116 LYS A CB   12 
ATOM 17489 C CG   . LYS A 1 60 ? 23.221 7.523  25.241 1.00 0.00 ? 116 LYS A CG   12 
ATOM 17490 C CD   . LYS A 1 60 ? 22.407 6.299  24.792 1.00 0.00 ? 116 LYS A CD   12 
ATOM 17491 C CE   . LYS A 1 60 ? 23.219 5.007  24.820 1.00 0.00 ? 116 LYS A CE   12 
ATOM 17492 N NZ   . LYS A 1 60 ? 22.348 3.832  24.611 1.00 0.00 ? 116 LYS A NZ   12 
ATOM 17493 H H    . LYS A 1 60 ? 22.496 9.451  27.789 1.00 0.00 ? 116 LYS A H    12 
ATOM 17494 H HA   . LYS A 1 60 ? 23.908 10.213 25.280 1.00 0.00 ? 116 LYS A HA   12 
ATOM 17495 H HB2  . LYS A 1 60 ? 21.406 8.563  25.794 1.00 0.00 ? 116 LYS A HB2  12 
ATOM 17496 H HB3  . LYS A 1 60 ? 22.035 8.964  24.191 1.00 0.00 ? 116 LYS A HB3  12 
ATOM 17497 H HG2  . LYS A 1 60 ? 24.057 7.685  24.560 1.00 0.00 ? 116 LYS A HG2  12 
ATOM 17498 H HG3  . LYS A 1 60 ? 23.619 7.347  26.240 1.00 0.00 ? 116 LYS A HG3  12 
ATOM 17499 H HD2  . LYS A 1 60 ? 21.545 6.183  25.450 1.00 0.00 ? 116 LYS A HD2  12 
ATOM 17500 H HD3  . LYS A 1 60 ? 22.054 6.456  23.773 1.00 0.00 ? 116 LYS A HD3  12 
ATOM 17501 H HE2  . LYS A 1 60 ? 23.980 5.062  24.041 1.00 0.00 ? 116 LYS A HE2  12 
ATOM 17502 H HE3  . LYS A 1 60 ? 23.722 4.909  25.783 1.00 0.00 ? 116 LYS A HE3  12 
ATOM 17503 H HZ1  . LYS A 1 60 ? 22.859 2.962  24.669 1.00 0.00 ? 116 LYS A HZ1  12 
ATOM 17504 H HZ2  . LYS A 1 60 ? 21.618 3.773  25.306 1.00 0.00 ? 116 LYS A HZ2  12 
ATOM 17505 H HZ3  . LYS A 1 60 ? 21.886 3.856  23.713 1.00 0.00 ? 116 LYS A HZ3  12 
ATOM 17506 N N    . PHE A 1 61 ? 22.528 12.175 24.760 1.00 0.00 ? 117 PHE A N    12 
ATOM 17507 C CA   . PHE A 1 61 ? 21.911 13.476 24.569 1.00 0.00 ? 117 PHE A CA   12 
ATOM 17508 C C    . PHE A 1 61 ? 20.635 13.392 23.714 1.00 0.00 ? 117 PHE A C    12 
ATOM 17509 O O    . PHE A 1 61 ? 20.511 12.507 22.869 1.00 0.00 ? 117 PHE A O    12 
ATOM 17510 C CB   . PHE A 1 61 ? 22.971 14.431 23.995 1.00 0.00 ? 117 PHE A CB   12 
ATOM 17511 C CG   . PHE A 1 61 ? 22.610 15.063 22.675 1.00 0.00 ? 117 PHE A CG   12 
ATOM 17512 C CD1  . PHE A 1 61 ? 21.980 16.315 22.665 1.00 0.00 ? 117 PHE A CD1  12 
ATOM 17513 C CD2  . PHE A 1 61 ? 22.875 14.392 21.471 1.00 0.00 ? 117 PHE A CD2  12 
ATOM 17514 C CE1  . PHE A 1 61 ? 21.600 16.899 21.448 1.00 0.00 ? 117 PHE A CE1  12 
ATOM 17515 C CE2  . PHE A 1 61 ? 22.535 14.994 20.248 1.00 0.00 ? 117 PHE A CE2  12 
ATOM 17516 C CZ   . PHE A 1 61 ? 21.873 16.237 20.238 1.00 0.00 ? 117 PHE A CZ   12 
ATOM 17517 H H    . PHE A 1 61 ? 23.239 11.900 24.098 1.00 0.00 ? 117 PHE A H    12 
ATOM 17518 H HA   . PHE A 1 61 ? 21.633 13.853 25.553 1.00 0.00 ? 117 PHE A HA   12 
ATOM 17519 H HB2  . PHE A 1 61 ? 23.132 15.220 24.729 1.00 0.00 ? 117 PHE A HB2  12 
ATOM 17520 H HB3  . PHE A 1 61 ? 23.926 13.922 23.859 1.00 0.00 ? 117 PHE A HB3  12 
ATOM 17521 H HD1  . PHE A 1 61 ? 21.802 16.829 23.598 1.00 0.00 ? 117 PHE A HD1  12 
ATOM 17522 H HD2  . PHE A 1 61 ? 23.346 13.421 21.491 1.00 0.00 ? 117 PHE A HD2  12 
ATOM 17523 H HE1  . PHE A 1 61 ? 21.120 17.866 21.452 1.00 0.00 ? 117 PHE A HE1  12 
ATOM 17524 H HE2  . PHE A 1 61 ? 22.805 14.512 19.321 1.00 0.00 ? 117 PHE A HE2  12 
ATOM 17525 H HZ   . PHE A 1 61 ? 21.592 16.693 19.301 1.00 0.00 ? 117 PHE A HZ   12 
ATOM 17526 N N    . PHE A 1 62 ? 19.727 14.352 23.875 1.00 0.00 ? 118 PHE A N    12 
ATOM 17527 C CA   . PHE A 1 62 ? 18.649 14.640 22.934 1.00 0.00 ? 118 PHE A CA   12 
ATOM 17528 C C    . PHE A 1 62 ? 18.294 16.143 22.885 1.00 0.00 ? 118 PHE A C    12 
ATOM 17529 O O    . PHE A 1 62 ? 18.449 16.895 23.850 1.00 0.00 ? 118 PHE A O    12 
ATOM 17530 C CB   . PHE A 1 62 ? 17.440 13.739 23.244 1.00 0.00 ? 118 PHE A CB   12 
ATOM 17531 C CG   . PHE A 1 62 ? 16.795 13.987 24.587 1.00 0.00 ? 118 PHE A CG   12 
ATOM 17532 C CD1  . PHE A 1 62 ? 15.567 14.667 24.658 1.00 0.00 ? 118 PHE A CD1  12 
ATOM 17533 C CD2  . PHE A 1 62 ? 17.429 13.552 25.766 1.00 0.00 ? 118 PHE A CD2  12 
ATOM 17534 C CE1  . PHE A 1 62 ? 15.007 14.966 25.910 1.00 0.00 ? 118 PHE A CE1  12 
ATOM 17535 C CE2  . PHE A 1 62 ? 16.876 13.865 27.017 1.00 0.00 ? 118 PHE A CE2  12 
ATOM 17536 C CZ   . PHE A 1 62 ? 15.672 14.586 27.088 1.00 0.00 ? 118 PHE A CZ   12 
ATOM 17537 H H    . PHE A 1 62 ? 19.832 14.989 24.652 1.00 0.00 ? 118 PHE A H    12 
ATOM 17538 H HA   . PHE A 1 62 ? 19.014 14.376 21.941 1.00 0.00 ? 118 PHE A HA   12 
ATOM 17539 H HB2  . PHE A 1 62 ? 16.688 13.874 22.466 1.00 0.00 ? 118 PHE A HB2  12 
ATOM 17540 H HB3  . PHE A 1 62 ? 17.760 12.697 23.211 1.00 0.00 ? 118 PHE A HB3  12 
ATOM 17541 H HD1  . PHE A 1 62 ? 15.061 14.975 23.755 1.00 0.00 ? 118 PHE A HD1  12 
ATOM 17542 H HD2  . PHE A 1 62 ? 18.349 12.990 25.711 1.00 0.00 ? 118 PHE A HD2  12 
ATOM 17543 H HE1  . PHE A 1 62 ? 14.075 15.510 25.964 1.00 0.00 ? 118 PHE A HE1  12 
ATOM 17544 H HE2  . PHE A 1 62 ? 17.382 13.561 27.922 1.00 0.00 ? 118 PHE A HE2  12 
ATOM 17545 H HZ   . PHE A 1 62 ? 15.259 14.859 28.048 1.00 0.00 ? 118 PHE A HZ   12 
ATOM 17546 N N    . LEU A 1 63 ? 17.846 16.581 21.707 1.00 0.00 ? 119 LEU A N    12 
ATOM 17547 C CA   . LEU A 1 63 ? 17.350 17.929 21.404 1.00 0.00 ? 119 LEU A CA   12 
ATOM 17548 C C    . LEU A 1 63 ? 15.822 17.993 21.130 1.00 0.00 ? 119 LEU A C    12 
ATOM 17549 O O    . LEU A 1 63 ? 15.147 18.930 21.554 1.00 0.00 ? 119 LEU A O    12 
ATOM 17550 C CB   . LEU A 1 63 ? 18.189 18.480 20.225 1.00 0.00 ? 119 LEU A CB   12 
ATOM 17551 C CG   . LEU A 1 63 ? 17.808 19.905 19.796 1.00 0.00 ? 119 LEU A CG   12 
ATOM 17552 C CD1  . LEU A 1 63 ? 18.142 20.888 20.917 1.00 0.00 ? 119 LEU A CD1  12 
ATOM 17553 C CD2  . LEU A 1 63 ? 18.558 20.256 18.510 1.00 0.00 ? 119 LEU A CD2  12 
ATOM 17554 H H    . LEU A 1 63 ? 17.814 15.896 20.965 1.00 0.00 ? 119 LEU A H    12 
ATOM 17555 H HA   . LEU A 1 63 ? 17.528 18.548 22.283 1.00 0.00 ? 119 LEU A HA   12 
ATOM 17556 H HB2  . LEU A 1 63 ? 19.244 18.478 20.502 1.00 0.00 ? 119 LEU A HB2  12 
ATOM 17557 H HB3  . LEU A 1 63 ? 18.092 17.823 19.360 1.00 0.00 ? 119 LEU A HB3  12 
ATOM 17558 H HG   . LEU A 1 63 ? 16.740 19.962 19.582 1.00 0.00 ? 119 LEU A HG   12 
ATOM 17559 H HD11 . LEU A 1 63 ? 19.193 20.800 21.194 1.00 0.00 ? 119 LEU A HD11 12 
ATOM 17560 H HD12 . LEU A 1 63 ? 17.914 21.905 20.597 1.00 0.00 ? 119 LEU A HD12 12 
ATOM 17561 H HD13 . LEU A 1 63 ? 17.527 20.667 21.789 1.00 0.00 ? 119 LEU A HD13 12 
ATOM 17562 H HD21 . LEU A 1 63 ? 18.236 21.236 18.157 1.00 0.00 ? 119 LEU A HD21 12 
ATOM 17563 H HD22 . LEU A 1 63 ? 19.636 20.256 18.673 1.00 0.00 ? 119 LEU A HD22 12 
ATOM 17564 H HD23 . LEU A 1 63 ? 18.314 19.522 17.743 1.00 0.00 ? 119 LEU A HD23 12 
ATOM 17565 N N    . TRP A 1 64 ? 15.273 16.998 20.435 1.00 0.00 ? 120 TRP A N    12 
ATOM 17566 C CA   . TRP A 1 64 ? 13.856 16.791 20.112 1.00 0.00 ? 120 TRP A CA   12 
ATOM 17567 C C    . TRP A 1 64 ? 13.286 15.604 20.923 1.00 0.00 ? 120 TRP A C    12 
ATOM 17568 O O    . TRP A 1 64 ? 12.691 15.850 21.971 1.00 0.00 ? 120 TRP A O    12 
ATOM 17569 C CB   . TRP A 1 64 ? 13.668 16.682 18.587 1.00 0.00 ? 120 TRP A CB   12 
ATOM 17570 C CG   . TRP A 1 64 ? 12.315 16.233 18.164 1.00 0.00 ? 120 TRP A CG   12 
ATOM 17571 C CD1  . TRP A 1 64 ? 11.184 16.953 18.296 1.00 0.00 ? 120 TRP A CD1  12 
ATOM 17572 C CD2  . TRP A 1 64 ? 11.915 14.957 17.577 1.00 0.00 ? 120 TRP A CD2  12 
ATOM 17573 N NE1  . TRP A 1 64 ? 10.123 16.218 17.823 1.00 0.00 ? 120 TRP A NE1  12 
ATOM 17574 C CE2  . TRP A 1 64 ? 10.513 14.997 17.331 1.00 0.00 ? 120 TRP A CE2  12 
ATOM 17575 C CE3  . TRP A 1 64 ? 12.606 13.793 17.177 1.00 0.00 ? 120 TRP A CE3  12 
ATOM 17576 C CZ2  . TRP A 1 64 ? 9.829  13.957 16.690 1.00 0.00 ? 120 TRP A CZ2  12 
ATOM 17577 C CZ3  . TRP A 1 64 ? 11.921 12.726 16.562 1.00 0.00 ? 120 TRP A CZ3  12 
ATOM 17578 C CH2  . TRP A 1 64 ? 10.540 12.806 16.319 1.00 0.00 ? 120 TRP A CH2  12 
ATOM 17579 H H    . TRP A 1 64 ? 15.901 16.244 20.196 1.00 0.00 ? 120 TRP A H    12 
ATOM 17580 H HA   . TRP A 1 64 ? 13.283 17.663 20.427 1.00 0.00 ? 120 TRP A HA   12 
ATOM 17581 H HB2  . TRP A 1 64 ? 13.844 17.659 18.135 1.00 0.00 ? 120 TRP A HB2  12 
ATOM 17582 H HB3  . TRP A 1 64 ? 14.396 15.993 18.158 1.00 0.00 ? 120 TRP A HB3  12 
ATOM 17583 H HD1  . TRP A 1 64 ? 11.126 17.952 18.702 1.00 0.00 ? 120 TRP A HD1  12 
ATOM 17584 H HE1  . TRP A 1 64 ? 9.182  16.580 17.769 1.00 0.00 ? 120 TRP A HE1  12 
ATOM 17585 H HE3  . TRP A 1 64 ? 13.680 13.755 17.283 1.00 0.00 ? 120 TRP A HE3  12 
ATOM 17586 H HZ2  . TRP A 1 64 ? 8.779  14.052 16.456 1.00 0.00 ? 120 TRP A HZ2  12 
ATOM 17587 H HZ3  . TRP A 1 64 ? 12.462 11.855 16.222 1.00 0.00 ? 120 TRP A HZ3  12 
ATOM 17588 H HH2  . TRP A 1 64 ? 10.032 11.993 15.821 1.00 0.00 ? 120 TRP A HH2  12 
ATOM 17589 N N    . VAL A 1 65 ? 13.495 14.343 20.503 1.00 0.00 ? 121 VAL A N    12 
ATOM 17590 C CA   . VAL A 1 65 ? 13.047 13.121 21.228 1.00 0.00 ? 121 VAL A CA   12 
ATOM 17591 C C    . VAL A 1 65 ? 14.116 12.021 21.212 1.00 0.00 ? 121 VAL A C    12 
ATOM 17592 O O    . VAL A 1 65 ? 14.476 11.480 22.258 1.00 0.00 ? 121 VAL A O    12 
ATOM 17593 C CB   . VAL A 1 65 ? 11.695 12.604 20.676 1.00 0.00 ? 121 VAL A CB   12 
ATOM 17594 C CG1  . VAL A 1 65 ? 11.298 11.241 21.267 1.00 0.00 ? 121 VAL A CG1  12 
ATOM 17595 C CG2  . VAL A 1 65 ? 10.561 13.613 20.926 1.00 0.00 ? 121 VAL A CG2  12 
ATOM 17596 H H    . VAL A 1 65 ? 13.953 14.225 19.611 1.00 0.00 ? 121 VAL A H    12 
ATOM 17597 H HA   . VAL A 1 65 ? 12.890 13.357 22.280 1.00 0.00 ? 121 VAL A HA   12 
ATOM 17598 H HB   . VAL A 1 65 ? 11.790 12.469 19.598 1.00 0.00 ? 121 VAL A HB   12 
ATOM 17599 H HG11 . VAL A 1 65 ? 10.380 10.881 20.802 1.00 0.00 ? 121 VAL A HG11 12 
ATOM 17600 H HG12 . VAL A 1 65 ? 12.067 10.494 21.074 1.00 0.00 ? 121 VAL A HG12 12 
ATOM 17601 H HG13 . VAL A 1 65 ? 11.145 11.330 22.342 1.00 0.00 ? 121 VAL A HG13 12 
ATOM 17602 H HG21 . VAL A 1 65 ? 9.613  13.201 20.581 1.00 0.00 ? 121 VAL A HG21 12 
ATOM 17603 H HG22 . VAL A 1 65 ? 10.491 13.859 21.986 1.00 0.00 ? 121 VAL A HG22 12 
ATOM 17604 H HG23 . VAL A 1 65 ? 10.751 14.534 20.375 1.00 0.00 ? 121 VAL A HG23 12 
ATOM 17605 N N    . VAL A 1 66 ? 14.608 11.677 20.018 1.00 0.00 ? 122 VAL A N    12 
ATOM 17606 C CA   . VAL A 1 66 ? 15.602 10.608 19.788 1.00 0.00 ? 122 VAL A CA   12 
ATOM 17607 C C    . VAL A 1 66 ? 16.953 10.906 20.464 1.00 0.00 ? 122 VAL A C    12 
ATOM 17608 O O    . VAL A 1 66 ? 17.416 12.047 20.450 1.00 0.00 ? 122 VAL A O    12 
ATOM 17609 C CB   . VAL A 1 66 ? 15.740 10.323 18.274 1.00 0.00 ? 122 VAL A CB   12 
ATOM 17610 C CG1  . VAL A 1 66 ? 16.800 9.255  17.973 1.00 0.00 ? 122 VAL A CG1  12 
ATOM 17611 C CG2  . VAL A 1 66 ? 14.387 9.865  17.703 1.00 0.00 ? 122 VAL A CG2  12 
ATOM 17612 H H    . VAL A 1 66 ? 14.225 12.142 19.207 1.00 0.00 ? 122 VAL A H    12 
ATOM 17613 H HA   . VAL A 1 66 ? 15.210 9.701  20.248 1.00 0.00 ? 122 VAL A HA   12 
ATOM 17614 H HB   . VAL A 1 66 ? 16.030 11.236 17.755 1.00 0.00 ? 122 VAL A HB   12 
ATOM 17615 H HG11 . VAL A 1 66 ? 16.615 8.357  18.562 1.00 0.00 ? 122 VAL A HG11 12 
ATOM 17616 H HG12 . VAL A 1 66 ? 16.789 8.991  16.916 1.00 0.00 ? 122 VAL A HG12 12 
ATOM 17617 H HG13 . VAL A 1 66 ? 17.789 9.645  18.212 1.00 0.00 ? 122 VAL A HG13 12 
ATOM 17618 H HG21 . VAL A 1 66 ? 14.462 9.710  16.626 1.00 0.00 ? 122 VAL A HG21 12 
ATOM 17619 H HG22 . VAL A 1 66 ? 14.070 8.934  18.172 1.00 0.00 ? 122 VAL A HG22 12 
ATOM 17620 H HG23 . VAL A 1 66 ? 13.624 10.623 17.877 1.00 0.00 ? 122 VAL A HG23 12 
ATOM 17621 N N    . LYS A 1 67 ? 17.579 9.886  21.064 1.00 0.00 ? 123 LYS A N    12 
ATOM 17622 C CA   . LYS A 1 67 ? 18.858 9.929  21.777 1.00 0.00 ? 123 LYS A CA   12 
ATOM 17623 C C    . LYS A 1 67 ? 20.031 9.634  20.826 1.00 0.00 ? 123 LYS A C    12 
ATOM 17624 O O    . LYS A 1 67 ? 19.956 8.725  19.995 1.00 0.00 ? 123 LYS A O    12 
ATOM 17625 C CB   . LYS A 1 67 ? 18.825 8.955  22.982 1.00 0.00 ? 123 LYS A CB   12 
ATOM 17626 C CG   . LYS A 1 67 ? 18.161 9.521  24.252 1.00 0.00 ? 123 LYS A CG   12 
ATOM 17627 C CD   . LYS A 1 67 ? 16.682 9.880  24.064 1.00 0.00 ? 123 LYS A CD   12 
ATOM 17628 C CE   . LYS A 1 67 ? 16.082 10.390 25.369 1.00 0.00 ? 123 LYS A CE   12 
ATOM 17629 N NZ   . LYS A 1 67 ? 14.662 10.751 25.197 1.00 0.00 ? 123 LYS A NZ   12 
ATOM 17630 H H    . LYS A 1 67 ? 17.144 8.977  20.996 1.00 0.00 ? 123 LYS A H    12 
ATOM 17631 H HA   . LYS A 1 67 ? 18.981 10.941 22.161 1.00 0.00 ? 123 LYS A HA   12 
ATOM 17632 H HB2  . LYS A 1 67 ? 18.313 8.035  22.700 1.00 0.00 ? 123 LYS A HB2  12 
ATOM 17633 H HB3  . LYS A 1 67 ? 19.844 8.679  23.254 1.00 0.00 ? 123 LYS A HB3  12 
ATOM 17634 H HG2  . LYS A 1 67 ? 18.229 8.768  25.038 1.00 0.00 ? 123 LYS A HG2  12 
ATOM 17635 H HG3  . LYS A 1 67 ? 18.714 10.399 24.585 1.00 0.00 ? 123 LYS A HG3  12 
ATOM 17636 H HD2  . LYS A 1 67 ? 16.580 10.660 23.309 1.00 0.00 ? 123 LYS A HD2  12 
ATOM 17637 H HD3  . LYS A 1 67 ? 16.140 8.991  23.740 1.00 0.00 ? 123 LYS A HD3  12 
ATOM 17638 H HE2  . LYS A 1 67 ? 16.172 9.618  26.132 1.00 0.00 ? 123 LYS A HE2  12 
ATOM 17639 H HE3  . LYS A 1 67 ? 16.643 11.254 25.727 1.00 0.00 ? 123 LYS A HE3  12 
ATOM 17640 H HZ1  . LYS A 1 67 ? 14.238 10.925 26.097 1.00 0.00 ? 123 LYS A HZ1  12 
ATOM 17641 H HZ2  . LYS A 1 67 ? 14.479 11.518 24.565 1.00 0.00 ? 123 LYS A HZ2  12 
ATOM 17642 H HZ3  . LYS A 1 67 ? 14.113 9.969  24.869 1.00 0.00 ? 123 LYS A HZ3  12 
ATOM 17643 N N    . PHE A 1 68 ? 21.133 10.359 21.020 1.00 0.00 ? 124 PHE A N    12 
ATOM 17644 C CA   . PHE A 1 68 ? 22.449 10.153 20.391 1.00 0.00 ? 124 PHE A CA   12 
ATOM 17645 C C    . PHE A 1 68 ? 23.586 10.233 21.435 1.00 0.00 ? 124 PHE A C    12 
ATOM 17646 O O    . PHE A 1 68 ? 23.405 10.756 22.532 1.00 0.00 ? 124 PHE A O    12 
ATOM 17647 C CB   . PHE A 1 68 ? 22.676 11.193 19.276 1.00 0.00 ? 124 PHE A CB   12 
ATOM 17648 C CG   . PHE A 1 68 ? 21.589 11.233 18.223 1.00 0.00 ? 124 PHE A CG   12 
ATOM 17649 C CD1  . PHE A 1 68 ? 20.471 12.061 18.422 1.00 0.00 ? 124 PHE A CD1  12 
ATOM 17650 C CD2  . PHE A 1 68 ? 21.662 10.417 17.079 1.00 0.00 ? 124 PHE A CD2  12 
ATOM 17651 C CE1  . PHE A 1 68 ? 19.392 12.011 17.528 1.00 0.00 ? 124 PHE A CE1  12 
ATOM 17652 C CE2  . PHE A 1 68 ? 20.622 10.443 16.131 1.00 0.00 ? 124 PHE A CE2  12 
ATOM 17653 C CZ   . PHE A 1 68 ? 19.476 11.224 16.368 1.00 0.00 ? 124 PHE A CZ   12 
ATOM 17654 H H    . PHE A 1 68 ? 21.064 11.103 21.700 1.00 0.00 ? 124 PHE A H    12 
ATOM 17655 H HA   . PHE A 1 68 ? 22.471 9.158  19.947 1.00 0.00 ? 124 PHE A HA   12 
ATOM 17656 H HB2  . PHE A 1 68 ? 22.744 12.183 19.728 1.00 0.00 ? 124 PHE A HB2  12 
ATOM 17657 H HB3  . PHE A 1 68 ? 23.628 10.993 18.785 1.00 0.00 ? 124 PHE A HB3  12 
ATOM 17658 H HD1  . PHE A 1 68 ? 20.423 12.706 19.287 1.00 0.00 ? 124 PHE A HD1  12 
ATOM 17659 H HD2  . PHE A 1 68 ? 22.516 9.773  16.930 1.00 0.00 ? 124 PHE A HD2  12 
ATOM 17660 H HE1  . PHE A 1 68 ? 18.495 12.572 17.744 1.00 0.00 ? 124 PHE A HE1  12 
ATOM 17661 H HE2  . PHE A 1 68 ? 20.696 9.847  15.233 1.00 0.00 ? 124 PHE A HE2  12 
ATOM 17662 H HZ   . PHE A 1 68 ? 18.653 11.221 15.668 1.00 0.00 ? 124 PHE A HZ   12 
ATOM 17663 N N    . ASN A 1 69 ? 24.776 9.722  21.117 1.00 0.00 ? 125 ASN A N    12 
ATOM 17664 C CA   . ASN A 1 69 ? 25.912 9.573  22.042 1.00 0.00 ? 125 ASN A CA   12 
ATOM 17665 C C    . ASN A 1 69 ? 26.598 10.905 22.400 1.00 0.00 ? 125 ASN A C    12 
ATOM 17666 O O    . ASN A 1 69 ? 27.110 11.051 23.512 1.00 0.00 ? 125 ASN A O    12 
ATOM 17667 C CB   . ASN A 1 69 ? 26.895 8.520  21.477 1.00 0.00 ? 125 ASN A CB   12 
ATOM 17668 C CG   . ASN A 1 69 ? 26.333 7.096  21.523 1.00 0.00 ? 125 ASN A CG   12 
ATOM 17669 O OD1  . ASN A 1 69 ? 25.688 6.678  22.473 1.00 0.00 ? 125 ASN A OD1  12 
ATOM 17670 N ND2  . ASN A 1 69 ? 26.551 6.299  20.507 1.00 0.00 ? 125 ASN A ND2  12 
ATOM 17671 H H    . ASN A 1 69 ? 24.865 9.310  20.199 1.00 0.00 ? 125 ASN A H    12 
ATOM 17672 H HA   . ASN A 1 69 ? 25.536 9.192  22.991 1.00 0.00 ? 125 ASN A HA   12 
ATOM 17673 H HB2  . ASN A 1 69 ? 27.159 8.783  20.453 1.00 0.00 ? 125 ASN A HB2  12 
ATOM 17674 H HB3  . ASN A 1 69 ? 27.819 8.532  22.056 1.00 0.00 ? 125 ASN A HB3  12 
ATOM 17675 H HD21 . ASN A 1 69 ? 26.148 5.373  20.501 1.00 0.00 ? 125 ASN A HD21 12 
ATOM 17676 H HD22 . ASN A 1 69 ? 27.201 6.584  19.789 1.00 0.00 ? 125 ASN A HD22 12 
ATOM 17677 N N    . SER A 1 70 ? 26.531 11.901 21.513 1.00 0.00 ? 126 SER A N    12 
ATOM 17678 C CA   . SER A 1 70 ? 27.091 13.239 21.704 1.00 0.00 ? 126 SER A CA   12 
ATOM 17679 C C    . SER A 1 70 ? 26.377 14.265 20.834 1.00 0.00 ? 126 SER A C    12 
ATOM 17680 O O    . SER A 1 70 ? 25.774 13.910 19.821 1.00 0.00 ? 126 SER A O    12 
ATOM 17681 C CB   . SER A 1 70 ? 28.572 13.240 21.358 1.00 0.00 ? 126 SER A CB   12 
ATOM 17682 O OG   . SER A 1 70 ? 29.075 14.479 21.780 1.00 0.00 ? 126 SER A OG   12 
ATOM 17683 H H    . SER A 1 70 ? 26.042 11.739 20.644 1.00 0.00 ? 126 SER A H    12 
ATOM 17684 H HA   . SER A 1 70 ? 26.978 13.547 22.744 1.00 0.00 ? 126 SER A HA   12 
ATOM 17685 H HB2  . SER A 1 70 ? 29.085 12.424 21.868 1.00 0.00 ? 126 SER A HB2  12 
ATOM 17686 H HB3  . SER A 1 70 ? 28.704 13.140 20.281 1.00 0.00 ? 126 SER A HB3  12 
ATOM 17687 H HG   . SER A 1 70 ? 30.018 14.462 21.598 1.00 0.00 ? 126 SER A HG   12 
ATOM 17688 N N    . LEU A 1 71 ? 26.453 15.538 21.221 1.00 0.00 ? 127 LEU A N    12 
ATOM 17689 C CA   . LEU A 1 71 ? 25.745 16.636 20.569 1.00 0.00 ? 127 LEU A CA   12 
ATOM 17690 C C    . LEU A 1 71 ? 26.205 16.788 19.119 1.00 0.00 ? 127 LEU A C    12 
ATOM 17691 O O    . LEU A 1 71 ? 25.377 16.979 18.226 1.00 0.00 ? 127 LEU A O    12 
ATOM 17692 C CB   . LEU A 1 71 ? 25.916 17.948 21.358 1.00 0.00 ? 127 LEU A CB   12 
ATOM 17693 C CG   . LEU A 1 71 ? 25.116 18.017 22.668 1.00 0.00 ? 127 LEU A CG   12 
ATOM 17694 C CD1  . LEU A 1 71 ? 25.668 17.130 23.792 1.00 0.00 ? 127 LEU A CD1  12 
ATOM 17695 C CD2  . LEU A 1 71 ? 25.114 19.480 23.109 1.00 0.00 ? 127 LEU A CD2  12 
ATOM 17696 H H    . LEU A 1 71 ? 27.119 15.760 21.947 1.00 0.00 ? 127 LEU A H    12 
ATOM 17697 H HA   . LEU A 1 71 ? 24.683 16.391 20.538 1.00 0.00 ? 127 LEU A HA   12 
ATOM 17698 H HB2  . LEU A 1 71 ? 26.963 18.163 21.572 1.00 0.00 ? 127 LEU A HB2  12 
ATOM 17699 H HB3  . LEU A 1 71 ? 25.565 18.750 20.709 1.00 0.00 ? 127 LEU A HB3  12 
ATOM 17700 H HG   . LEU A 1 71 ? 24.085 17.731 22.460 1.00 0.00 ? 127 LEU A HG   12 
ATOM 17701 H HD11 . LEU A 1 71 ? 25.142 17.348 24.721 1.00 0.00 ? 127 LEU A HD11 12 
ATOM 17702 H HD12 . LEU A 1 71 ? 25.508 16.075 23.570 1.00 0.00 ? 127 LEU A HD12 12 
ATOM 17703 H HD13 . LEU A 1 71 ? 26.733 17.303 23.948 1.00 0.00 ? 127 LEU A HD13 12 
ATOM 17704 H HD21 . LEU A 1 71 ? 24.620 20.079 22.344 1.00 0.00 ? 127 LEU A HD21 12 
ATOM 17705 H HD22 . LEU A 1 71 ? 24.567 19.592 24.045 1.00 0.00 ? 127 LEU A HD22 12 
ATOM 17706 H HD23 . LEU A 1 71 ? 26.133 19.842 23.252 1.00 0.00 ? 127 LEU A HD23 12 
ATOM 17707 N N    . ASN A 1 72 ? 27.511 16.616 18.883 1.00 0.00 ? 128 ASN A N    12 
ATOM 17708 C CA   . ASN A 1 72 ? 28.089 16.613 17.540 1.00 0.00 ? 128 ASN A CA   12 
ATOM 17709 C C    . ASN A 1 72 ? 27.493 15.515 16.642 1.00 0.00 ? 128 ASN A C    12 
ATOM 17710 O O    . ASN A 1 72 ? 27.333 15.742 15.447 1.00 0.00 ? 128 ASN A O    12 
ATOM 17711 C CB   . ASN A 1 72 ? 29.634 16.568 17.588 1.00 0.00 ? 128 ASN A CB   12 
ATOM 17712 C CG   . ASN A 1 72 ? 30.237 17.780 18.277 1.00 0.00 ? 128 ASN A CG   12 
ATOM 17713 O OD1  . ASN A 1 72 ? 29.891 18.915 18.001 1.00 0.00 ? 128 ASN A OD1  12 
ATOM 17714 N ND2  . ASN A 1 72 ? 31.157 17.598 19.189 1.00 0.00 ? 128 ASN A ND2  12 
ATOM 17715 H H    . ASN A 1 72 ? 28.118 16.500 19.682 1.00 0.00 ? 128 ASN A H    12 
ATOM 17716 H HA   . ASN A 1 72 ? 27.809 17.556 17.071 1.00 0.00 ? 128 ASN A HA   12 
ATOM 17717 H HB2  . ASN A 1 72 ? 29.985 15.645 18.049 1.00 0.00 ? 128 ASN A HB2  12 
ATOM 17718 H HB3  . ASN A 1 72 ? 30.017 16.579 16.567 1.00 0.00 ? 128 ASN A HB3  12 
ATOM 17719 H HD21 . ASN A 1 72 ? 31.439 18.401 19.733 1.00 0.00 ? 128 ASN A HD21 12 
ATOM 17720 H HD22 . ASN A 1 72 ? 31.410 16.670 19.496 1.00 0.00 ? 128 ASN A HD22 12 
ATOM 17721 N N    . GLU A 1 73 ? 27.127 14.343 17.178 1.00 0.00 ? 129 GLU A N    12 
ATOM 17722 C CA   . GLU A 1 73 ? 26.626 13.216 16.374 1.00 0.00 ? 129 GLU A CA   12 
ATOM 17723 C C    . GLU A 1 73 ? 25.311 13.553 15.640 1.00 0.00 ? 129 GLU A C    12 
ATOM 17724 O O    . GLU A 1 73 ? 25.133 13.126 14.496 1.00 0.00 ? 129 GLU A O    12 
ATOM 17725 C CB   . GLU A 1 73 ? 26.479 11.948 17.231 1.00 0.00 ? 129 GLU A CB   12 
ATOM 17726 C CG   . GLU A 1 73 ? 27.797 11.446 17.857 1.00 0.00 ? 129 GLU A CG   12 
ATOM 17727 C CD   . GLU A 1 73 ? 28.610 10.557 16.894 1.00 0.00 ? 129 GLU A CD   12 
ATOM 17728 O OE1  . GLU A 1 73 ? 29.298 9.609  17.359 1.00 0.00 ? 129 GLU A OE1  12 
ATOM 17729 O OE2  . GLU A 1 73 ? 28.511 10.735 15.663 1.00 0.00 ? 129 GLU A OE2  12 
ATOM 17730 H H    . GLU A 1 73 ? 27.177 14.224 18.179 1.00 0.00 ? 129 GLU A H    12 
ATOM 17731 H HA   . GLU A 1 73 ? 27.365 12.989 15.605 1.00 0.00 ? 129 GLU A HA   12 
ATOM 17732 H HB2  . GLU A 1 73 ? 25.754 12.135 18.023 1.00 0.00 ? 129 GLU A HB2  12 
ATOM 17733 H HB3  . GLU A 1 73 ? 26.075 11.152 16.604 1.00 0.00 ? 129 GLU A HB3  12 
ATOM 17734 H HG2  . GLU A 1 73 ? 28.400 12.288 18.195 1.00 0.00 ? 129 GLU A HG2  12 
ATOM 17735 H HG3  . GLU A 1 73 ? 27.534 10.863 18.740 1.00 0.00 ? 129 GLU A HG3  12 
ATOM 17736 N N    . LEU A 1 74 ? 24.428 14.364 16.251 1.00 0.00 ? 130 LEU A N    12 
ATOM 17737 C CA   . LEU A 1 74 ? 23.245 14.943 15.584 1.00 0.00 ? 130 LEU A CA   12 
ATOM 17738 C C    . LEU A 1 74 ? 23.614 16.228 14.811 1.00 0.00 ? 130 LEU A C    12 
ATOM 17739 O O    . LEU A 1 74 ? 23.389 16.311 13.603 1.00 0.00 ? 130 LEU A O    12 
ATOM 17740 C CB   . LEU A 1 74 ? 22.101 15.174 16.608 1.00 0.00 ? 130 LEU A CB   12 
ATOM 17741 C CG   . LEU A 1 74 ? 20.787 15.782 16.046 1.00 0.00 ? 130 LEU A CG   12 
ATOM 17742 C CD1  . LEU A 1 74 ? 20.219 14.897 14.934 1.00 0.00 ? 130 LEU A CD1  12 
ATOM 17743 C CD2  . LEU A 1 74 ? 19.683 15.925 17.105 1.00 0.00 ? 130 LEU A CD2  12 
ATOM 17744 H H    . LEU A 1 74 ? 24.646 14.660 17.191 1.00 0.00 ? 130 LEU A H    12 
ATOM 17745 H HA   . LEU A 1 74 ? 22.887 14.213 14.858 1.00 0.00 ? 130 LEU A HA   12 
ATOM 17746 H HB2  . LEU A 1 74 ? 21.850 14.213 17.057 1.00 0.00 ? 130 LEU A HB2  12 
ATOM 17747 H HB3  . LEU A 1 74 ? 22.483 15.828 17.391 1.00 0.00 ? 130 LEU A HB3  12 
ATOM 17748 H HG   . LEU A 1 74 ? 20.983 16.776 15.645 1.00 0.00 ? 130 LEU A HG   12 
ATOM 17749 H HD11 . LEU A 1 74 ? 20.072 13.883 15.306 1.00 0.00 ? 130 LEU A HD11 12 
ATOM 17750 H HD12 . LEU A 1 74 ? 19.261 15.279 14.580 1.00 0.00 ? 130 LEU A HD12 12 
ATOM 17751 H HD13 . LEU A 1 74 ? 20.905 14.878 14.087 1.00 0.00 ? 130 LEU A HD13 12 
ATOM 17752 H HD21 . LEU A 1 74 ? 19.983 16.587 17.917 1.00 0.00 ? 130 LEU A HD21 12 
ATOM 17753 H HD22 . LEU A 1 74 ? 18.802 16.363 16.636 1.00 0.00 ? 130 LEU A HD22 12 
ATOM 17754 H HD23 . LEU A 1 74 ? 19.413 14.948 17.507 1.00 0.00 ? 130 LEU A HD23 12 
ATOM 17755 N N    . VAL A 1 75 ? 24.191 17.232 15.490 1.00 0.00 ? 131 VAL A N    12 
ATOM 17756 C CA   . VAL A 1 75 ? 24.510 18.582 14.967 1.00 0.00 ? 131 VAL A CA   12 
ATOM 17757 C C    . VAL A 1 75 ? 25.309 18.588 13.655 1.00 0.00 ? 131 VAL A C    12 
ATOM 17758 O O    . VAL A 1 75 ? 25.046 19.417 12.783 1.00 0.00 ? 131 VAL A O    12 
ATOM 17759 C CB   . VAL A 1 75 ? 25.178 19.451 16.061 1.00 0.00 ? 131 VAL A CB   12 
ATOM 17760 C CG1  . VAL A 1 75 ? 25.769 20.752 15.504 1.00 0.00 ? 131 VAL A CG1  12 
ATOM 17761 C CG2  . VAL A 1 75 ? 24.140 19.848 17.126 1.00 0.00 ? 131 VAL A CG2  12 
ATOM 17762 H H    . VAL A 1 75 ? 24.384 17.073 16.469 1.00 0.00 ? 131 VAL A H    12 
ATOM 17763 H HA   . VAL A 1 75 ? 23.568 19.072 14.718 1.00 0.00 ? 131 VAL A HA   12 
ATOM 17764 H HB   . VAL A 1 75 ? 25.987 18.894 16.532 1.00 0.00 ? 131 VAL A HB   12 
ATOM 17765 H HG11 . VAL A 1 75 ? 26.609 20.526 14.847 1.00 0.00 ? 131 VAL A HG11 12 
ATOM 17766 H HG12 . VAL A 1 75 ? 25.016 21.298 14.936 1.00 0.00 ? 131 VAL A HG12 12 
ATOM 17767 H HG13 . VAL A 1 75 ? 26.142 21.379 16.314 1.00 0.00 ? 131 VAL A HG13 12 
ATOM 17768 H HG21 . VAL A 1 75 ? 23.721 18.973 17.624 1.00 0.00 ? 131 VAL A HG21 12 
ATOM 17769 H HG22 . VAL A 1 75 ? 24.618 20.466 17.886 1.00 0.00 ? 131 VAL A HG22 12 
ATOM 17770 H HG23 . VAL A 1 75 ? 23.329 20.408 16.661 1.00 0.00 ? 131 VAL A HG23 12 
ATOM 17771 N N    . GLU A 1 76 ? 26.233 17.649 13.459 1.00 0.00 ? 132 GLU A N    12 
ATOM 17772 C CA   . GLU A 1 76 ? 27.029 17.518 12.239 1.00 0.00 ? 132 GLU A CA   12 
ATOM 17773 C C    . GLU A 1 76 ? 26.193 17.198 10.968 1.00 0.00 ? 132 GLU A C    12 
ATOM 17774 O O    . GLU A 1 76 ? 26.600 17.560 9.861  1.00 0.00 ? 132 GLU A O    12 
ATOM 17775 C CB   . GLU A 1 76 ? 28.152 16.505 12.526 1.00 0.00 ? 132 GLU A CB   12 
ATOM 17776 C CG   . GLU A 1 76 ? 29.076 16.349 11.323 1.00 0.00 ? 132 GLU A CG   12 
ATOM 17777 C CD   . GLU A 1 76 ? 30.384 15.627 11.660 1.00 0.00 ? 132 GLU A CD   12 
ATOM 17778 O OE1  . GLU A 1 76 ? 30.789 14.735 10.875 1.00 0.00 ? 132 GLU A OE1  12 
ATOM 17779 O OE2  . GLU A 1 76 ? 31.051 16.015 12.649 1.00 0.00 ? 132 GLU A OE2  12 
ATOM 17780 H H    . GLU A 1 76 ? 26.418 16.984 14.196 1.00 0.00 ? 132 GLU A H    12 
ATOM 17781 H HA   . GLU A 1 76 ? 27.508 18.480 12.058 1.00 0.00 ? 132 GLU A HA   12 
ATOM 17782 H HB2  . GLU A 1 76 ? 28.726 16.866 13.380 1.00 0.00 ? 132 GLU A HB2  12 
ATOM 17783 H HB3  . GLU A 1 76 ? 27.743 15.530 12.789 1.00 0.00 ? 132 GLU A HB3  12 
ATOM 17784 H HG2  . GLU A 1 76 ? 28.536 15.804 10.549 1.00 0.00 ? 132 GLU A HG2  12 
ATOM 17785 H HG3  . GLU A 1 76 ? 29.316 17.344 10.949 1.00 0.00 ? 132 GLU A HG3  12 
ATOM 17786 N N    . TYR A 1 77 ? 25.000 16.607 11.122 1.00 0.00 ? 133 TYR A N    12 
ATOM 17787 C CA   . TYR A 1 77 ? 24.026 16.282 10.051 1.00 0.00 ? 133 TYR A CA   12 
ATOM 17788 C C    . TYR A 1 77 ? 22.751 17.154 10.053 1.00 0.00 ? 133 TYR A C    12 
ATOM 17789 O O    . TYR A 1 77 ? 22.200 17.465 8.992  1.00 0.00 ? 133 TYR A O    12 
ATOM 17790 C CB   . TYR A 1 77 ? 23.626 14.800 10.144 1.00 0.00 ? 133 TYR A CB   12 
ATOM 17791 C CG   . TYR A 1 77 ? 22.551 14.394 9.145  1.00 0.00 ? 133 TYR A CG   12 
ATOM 17792 C CD1  . TYR A 1 77 ? 22.895 14.214 7.790  1.00 0.00 ? 133 TYR A CD1  12 
ATOM 17793 C CD2  . TYR A 1 77 ? 21.201 14.273 9.540  1.00 0.00 ? 133 TYR A CD2  12 
ATOM 17794 C CE1  . TYR A 1 77 ? 21.905 13.899 6.838  1.00 0.00 ? 133 TYR A CE1  12 
ATOM 17795 C CE2  . TYR A 1 77 ? 20.205 14.006 8.583  1.00 0.00 ? 133 TYR A CE2  12 
ATOM 17796 C CZ   . TYR A 1 77 ? 20.554 13.801 7.238  1.00 0.00 ? 133 TYR A CZ   12 
ATOM 17797 O OH   . TYR A 1 77 ? 19.573 13.513 6.350  1.00 0.00 ? 133 TYR A OH   12 
ATOM 17798 H H    . TYR A 1 77 ? 24.749 16.377 12.073 1.00 0.00 ? 133 TYR A H    12 
ATOM 17799 H HA   . TYR A 1 77 ? 24.495 16.417 9.077  1.00 0.00 ? 133 TYR A HA   12 
ATOM 17800 H HB2  . TYR A 1 77 ? 24.507 14.185 9.962  1.00 0.00 ? 133 TYR A HB2  12 
ATOM 17801 H HB3  . TYR A 1 77 ? 23.281 14.595 11.158 1.00 0.00 ? 133 TYR A HB3  12 
ATOM 17802 H HD1  . TYR A 1 77 ? 23.922 14.324 7.476  1.00 0.00 ? 133 TYR A HD1  12 
ATOM 17803 H HD2  . TYR A 1 77 ? 20.917 14.400 10.574 1.00 0.00 ? 133 TYR A HD2  12 
ATOM 17804 H HE1  . TYR A 1 77 ? 22.180 13.737 5.806  1.00 0.00 ? 133 TYR A HE1  12 
ATOM 17805 H HE2  . TYR A 1 77 ? 19.164 13.947 8.866  1.00 0.00 ? 133 TYR A HE2  12 
ATOM 17806 H HH   . TYR A 1 77 ? 19.945 13.399 5.472  1.00 0.00 ? 133 TYR A HH   12 
ATOM 17807 N N    . HIS A 1 78 ? 22.311 17.623 11.224 1.00 0.00 ? 134 HIS A N    12 
ATOM 17808 C CA   . HIS A 1 78 ? 21.067 18.389 11.426 1.00 0.00 ? 134 HIS A CA   12 
ATOM 17809 C C    . HIS A 1 78 ? 21.073 19.754 10.729 1.00 0.00 ? 134 HIS A C    12 
ATOM 17810 O O    . HIS A 1 78 ? 20.023 20.282 10.372 1.00 0.00 ? 134 HIS A O    12 
ATOM 17811 C CB   . HIS A 1 78 ? 20.796 18.509 12.930 1.00 0.00 ? 134 HIS A CB   12 
ATOM 17812 C CG   . HIS A 1 78 ? 19.416 19.003 13.267 1.00 0.00 ? 134 HIS A CG   12 
ATOM 17813 N ND1  . HIS A 1 78 ? 18.227 18.381 12.871 1.00 0.00 ? 134 HIS A ND1  12 
ATOM 17814 C CD2  . HIS A 1 78 ? 19.126 20.035 14.108 1.00 0.00 ? 134 HIS A CD2  12 
ATOM 17815 C CE1  . HIS A 1 78 ? 17.248 19.040 13.503 1.00 0.00 ? 134 HIS A CE1  12 
ATOM 17816 N NE2  . HIS A 1 78 ? 17.763 20.024 14.247 1.00 0.00 ? 134 HIS A NE2  12 
ATOM 17817 H H    . HIS A 1 78 ? 22.841 17.369 12.046 1.00 0.00 ? 134 HIS A H    12 
ATOM 17818 H HA   . HIS A 1 78 ? 20.244 17.832 10.980 1.00 0.00 ? 134 HIS A HA   12 
ATOM 17819 H HB2  . HIS A 1 78 ? 20.900 17.523 13.383 1.00 0.00 ? 134 HIS A HB2  12 
ATOM 17820 H HB3  . HIS A 1 78 ? 21.535 19.170 13.381 1.00 0.00 ? 134 HIS A HB3  12 
ATOM 17821 H HD2  . HIS A 1 78 ? 19.823 20.692 14.605 1.00 0.00 ? 134 HIS A HD2  12 
ATOM 17822 H HE1  . HIS A 1 78 ? 16.192 18.839 13.404 1.00 0.00 ? 134 HIS A HE1  12 
ATOM 17823 H HE2  . HIS A 1 78 ? 17.213 20.630 14.838 1.00 0.00 ? 134 HIS A HE2  12 
ATOM 17824 N N    . ARG A 1 79 ? 22.269 20.259 10.411 1.00 0.00 ? 135 ARG A N    12 
ATOM 17825 C CA   . ARG A 1 79 ? 22.505 21.374 9.481  1.00 0.00 ? 135 ARG A CA   12 
ATOM 17826 C C    . ARG A 1 79 ? 21.828 21.231 8.099  1.00 0.00 ? 135 ARG A C    12 
ATOM 17827 O O    . ARG A 1 79 ? 21.784 22.209 7.361  1.00 0.00 ? 135 ARG A O    12 
ATOM 17828 C CB   . ARG A 1 79 ? 24.025 21.638 9.374  1.00 0.00 ? 135 ARG A CB   12 
ATOM 17829 C CG   . ARG A 1 79 ? 24.931 20.422 9.089  1.00 0.00 ? 135 ARG A CG   12 
ATOM 17830 C CD   . ARG A 1 79 ? 24.836 19.916 7.647  1.00 0.00 ? 135 ARG A CD   12 
ATOM 17831 N NE   . ARG A 1 79 ? 25.626 18.694 7.473  1.00 0.00 ? 135 ARG A NE   12 
ATOM 17832 C CZ   . ARG A 1 79 ? 25.801 17.988 6.377  1.00 0.00 ? 135 ARG A CZ   12 
ATOM 17833 N NH1  . ARG A 1 79 ? 25.254 18.255 5.235  1.00 0.00 ? 135 ARG A NH1  12 
ATOM 17834 N NH2  . ARG A 1 79 ? 26.581 16.972 6.415  1.00 0.00 ? 135 ARG A NH2  12 
ATOM 17835 H H    . ARG A 1 79 ? 23.073 19.794 10.808 1.00 0.00 ? 135 ARG A H    12 
ATOM 17836 H HA   . ARG A 1 79 ? 22.047 22.266 9.910  1.00 0.00 ? 135 ARG A HA   12 
ATOM 17837 H HB2  . ARG A 1 79 ? 24.189 22.400 8.613  1.00 0.00 ? 135 ARG A HB2  12 
ATOM 17838 H HB3  . ARG A 1 79 ? 24.372 22.059 10.318 1.00 0.00 ? 135 ARG A HB3  12 
ATOM 17839 H HG2  . ARG A 1 79 ? 25.964 20.708 9.287  1.00 0.00 ? 135 ARG A HG2  12 
ATOM 17840 H HG3  . ARG A 1 79 ? 24.707 19.610 9.780  1.00 0.00 ? 135 ARG A HG3  12 
ATOM 17841 H HD2  . ARG A 1 79 ? 23.796 19.694 7.407  1.00 0.00 ? 135 ARG A HD2  12 
ATOM 17842 H HD3  . ARG A 1 79 ? 25.211 20.691 6.978  1.00 0.00 ? 135 ARG A HD3  12 
ATOM 17843 H HE   . ARG A 1 79 ? 26.062 18.307 8.298  1.00 0.00 ? 135 ARG A HE   12 
ATOM 17844 H HH11 . ARG A 1 79 ? 24.638 19.054 5.177  1.00 0.00 ? 135 ARG A HH11 12 
ATOM 17845 H HH12 . ARG A 1 79 ? 25.443 17.701 4.412  1.00 0.00 ? 135 ARG A HH12 12 
ATOM 17846 H HH21 . ARG A 1 79 ? 27.080 16.711 7.254  1.00 0.00 ? 135 ARG A HH21 12 
ATOM 17847 H HH22 . ARG A 1 79 ? 26.760 16.446 5.571  1.00 0.00 ? 135 ARG A HH22 12 
ATOM 17848 N N    . THR A 1 80 ? 21.304 20.052 7.741  1.00 0.00 ? 136 THR A N    12 
ATOM 17849 C CA   . THR A 1 80 ? 20.641 19.779 6.447  1.00 0.00 ? 136 THR A CA   12 
ATOM 17850 C C    . THR A 1 80 ? 19.265 20.458 6.298  1.00 0.00 ? 136 THR A C    12 
ATOM 17851 O O    . THR A 1 80 ? 18.780 20.656 5.181  1.00 0.00 ? 136 THR A O    12 
ATOM 17852 C CB   . THR A 1 80 ? 20.530 18.260 6.221  1.00 0.00 ? 136 THR A CB   12 
ATOM 17853 O OG1  . THR A 1 80 ? 21.820 17.708 6.175  1.00 0.00 ? 136 THR A OG1  12 
ATOM 17854 C CG2  . THR A 1 80 ? 19.893 17.848 4.905  1.00 0.00 ? 136 THR A CG2  12 
ATOM 17855 H H    . THR A 1 80 ? 21.368 19.292 8.403  1.00 0.00 ? 136 THR A H    12 
ATOM 17856 H HA   . THR A 1 80 ? 21.278 20.170 5.654  1.00 0.00 ? 136 THR A HA   12 
ATOM 17857 H HB   . THR A 1 80 ? 19.970 17.796 7.032  1.00 0.00 ? 136 THR A HB   12 
ATOM 17858 H HG1  . THR A 1 80 ? 22.035 17.511 7.089  1.00 0.00 ? 136 THR A HG1  12 
ATOM 17859 H HG21 . THR A 1 80 ? 18.849 18.159 4.876  1.00 0.00 ? 136 THR A HG21 12 
ATOM 17860 H HG22 . THR A 1 80 ? 20.440 18.304 4.079  1.00 0.00 ? 136 THR A HG22 12 
ATOM 17861 H HG23 . THR A 1 80 ? 19.930 16.761 4.839  1.00 0.00 ? 136 THR A HG23 12 
ATOM 17862 N N    . ALA A 1 81 ? 18.636 20.854 7.408  1.00 0.00 ? 137 ALA A N    12 
ATOM 17863 C CA   . ALA A 1 81 ? 17.281 21.395 7.484  1.00 0.00 ? 137 ALA A CA   12 
ATOM 17864 C C    . ALA A 1 81 ? 17.205 22.553 8.510  1.00 0.00 ? 137 ALA A C    12 
ATOM 17865 O O    . ALA A 1 81 ? 18.028 22.646 9.423  1.00 0.00 ? 137 ALA A O    12 
ATOM 17866 C CB   . ALA A 1 81 ? 16.358 20.241 7.884  1.00 0.00 ? 137 ALA A CB   12 
ATOM 17867 H H    . ALA A 1 81 ? 19.084 20.685 8.297  1.00 0.00 ? 137 ALA A H    12 
ATOM 17868 H HA   . ALA A 1 81 ? 16.970 21.754 6.503  1.00 0.00 ? 137 ALA A HA   12 
ATOM 17869 H HB1  . ALA A 1 81 ? 15.327 20.591 7.936  1.00 0.00 ? 137 ALA A HB1  12 
ATOM 17870 H HB2  . ALA A 1 81 ? 16.428 19.439 7.149  1.00 0.00 ? 137 ALA A HB2  12 
ATOM 17871 H HB3  . ALA A 1 81 ? 16.656 19.855 8.859  1.00 0.00 ? 137 ALA A HB3  12 
ATOM 17872 N N    . SER A 1 82 ? 16.234 23.457 8.373  1.00 0.00 ? 138 SER A N    12 
ATOM 17873 C CA   . SER A 1 82 ? 15.939 24.547 9.325  1.00 0.00 ? 138 SER A CA   12 
ATOM 17874 C C    . SER A 1 82 ? 15.509 24.063 10.729 1.00 0.00 ? 138 SER A C    12 
ATOM 17875 O O    . SER A 1 82 ? 14.676 23.164 10.855 1.00 0.00 ? 138 SER A O    12 
ATOM 17876 C CB   . SER A 1 82 ? 14.823 25.410 8.727  1.00 0.00 ? 138 SER A CB   12 
ATOM 17877 O OG   . SER A 1 82 ? 15.197 25.840 7.436  1.00 0.00 ? 138 SER A OG   12 
ATOM 17878 H H    . SER A 1 82 ? 15.635 23.397 7.563  1.00 0.00 ? 138 SER A H    12 
ATOM 17879 H HA   . SER A 1 82 ? 16.833 25.162 9.425  1.00 0.00 ? 138 SER A HA   12 
ATOM 17880 H HB2  . SER A 1 82 ? 13.909 24.824 8.631  1.00 0.00 ? 138 SER A HB2  12 
ATOM 17881 H HB3  . SER A 1 82 ? 14.639 26.268 9.373  1.00 0.00 ? 138 SER A HB3  12 
ATOM 17882 H HG   . SER A 1 82 ? 15.822 26.556 7.574  1.00 0.00 ? 138 SER A HG   12 
ATOM 17883 N N    . VAL A 1 83 ? 15.994 24.700 11.804 1.00 0.00 ? 139 VAL A N    12 
ATOM 17884 C CA   . VAL A 1 83 ? 15.807 24.251 13.209 1.00 0.00 ? 139 VAL A CA   12 
ATOM 17885 C C    . VAL A 1 83 ? 14.439 24.603 13.817 1.00 0.00 ? 139 VAL A C    12 
ATOM 17886 O O    . VAL A 1 83 ? 14.158 24.229 14.956 1.00 0.00 ? 139 VAL A O    12 
ATOM 17887 C CB   . VAL A 1 83 ? 16.936 24.776 14.121 1.00 0.00 ? 139 VAL A CB   12 
ATOM 17888 C CG1  . VAL A 1 83 ? 18.321 24.310 13.644 1.00 0.00 ? 139 VAL A CG1  12 
ATOM 17889 C CG2  . VAL A 1 83 ? 16.920 26.305 14.229 1.00 0.00 ? 139 VAL A CG2  12 
ATOM 17890 H H    . VAL A 1 83 ? 16.647 25.453 11.643 1.00 0.00 ? 139 VAL A H    12 
ATOM 17891 H HA   . VAL A 1 83 ? 15.857 23.162 13.226 1.00 0.00 ? 139 VAL A HA   12 
ATOM 17892 H HB   . VAL A 1 83 ? 16.783 24.380 15.125 1.00 0.00 ? 139 VAL A HB   12 
ATOM 17893 H HG11 . VAL A 1 83 ? 19.084 24.601 14.366 1.00 0.00 ? 139 VAL A HG11 12 
ATOM 17894 H HG12 . VAL A 1 83 ? 18.334 23.224 13.555 1.00 0.00 ? 139 VAL A HG12 12 
ATOM 17895 H HG13 . VAL A 1 83 ? 18.557 24.751 12.675 1.00 0.00 ? 139 VAL A HG13 12 
ATOM 17896 H HG21 . VAL A 1 83 ? 17.601 26.622 15.020 1.00 0.00 ? 139 VAL A HG21 12 
ATOM 17897 H HG22 . VAL A 1 83 ? 17.219 26.756 13.283 1.00 0.00 ? 139 VAL A HG22 12 
ATOM 17898 H HG23 . VAL A 1 83 ? 15.920 26.653 14.489 1.00 0.00 ? 139 VAL A HG23 12 
ATOM 17899 N N    . SER A 1 84 ? 13.596 25.318 13.067 1.00 0.00 ? 140 SER A N    12 
ATOM 17900 C CA   . SER A 1 84 ? 12.272 25.795 13.462 1.00 0.00 ? 140 SER A CA   12 
ATOM 17901 C C    . SER A 1 84 ? 11.262 25.676 12.306 1.00 0.00 ? 140 SER A C    12 
ATOM 17902 O O    . SER A 1 84 ? 11.642 25.681 11.134 1.00 0.00 ? 140 SER A O    12 
ATOM 17903 C CB   . SER A 1 84 ? 12.400 27.252 13.892 1.00 0.00 ? 140 SER A CB   12 
ATOM 17904 O OG   . SER A 1 84 ? 11.114 27.783 14.067 1.00 0.00 ? 140 SER A OG   12 
ATOM 17905 H H    . SER A 1 84 ? 13.871 25.514 12.115 1.00 0.00 ? 140 SER A H    12 
ATOM 17906 H HA   . SER A 1 84 ? 11.915 25.231 14.324 1.00 0.00 ? 140 SER A HA   12 
ATOM 17907 H HB2  . SER A 1 84 ? 12.957 27.300 14.828 1.00 0.00 ? 140 SER A HB2  12 
ATOM 17908 H HB3  . SER A 1 84 ? 12.928 27.851 13.150 1.00 0.00 ? 140 SER A HB3  12 
ATOM 17909 H HG   . SER A 1 84 ? 11.234 28.442 14.754 1.00 0.00 ? 140 SER A HG   12 
ATOM 17910 N N    . ARG A 1 85 ? 9.964  25.606 12.623 1.00 0.00 ? 141 ARG A N    12 
ATOM 17911 C CA   . ARG A 1 85 ? 8.850  25.723 11.670 1.00 0.00 ? 141 ARG A CA   12 
ATOM 17912 C C    . ARG A 1 85 ? 8.470  27.169 11.298 1.00 0.00 ? 141 ARG A C    12 
ATOM 17913 O O    . ARG A 1 85 ? 7.685  27.392 10.373 1.00 0.00 ? 141 ARG A O    12 
ATOM 17914 C CB   . ARG A 1 85 ? 7.654  24.894 12.166 1.00 0.00 ? 141 ARG A CB   12 
ATOM 17915 C CG   . ARG A 1 85 ? 7.030  25.388 13.485 1.00 0.00 ? 141 ARG A CG   12 
ATOM 17916 C CD   . ARG A 1 85 ? 5.770  24.582 13.839 1.00 0.00 ? 141 ARG A CD   12 
ATOM 17917 N NE   . ARG A 1 85 ? 6.039  23.150 14.075 1.00 0.00 ? 141 ARG A NE   12 
ATOM 17918 C CZ   . ARG A 1 85 ? 5.184  22.217 14.455 1.00 0.00 ? 141 ARG A CZ   12 
ATOM 17919 N NH1  . ARG A 1 85 ? 3.907  22.426 14.615 1.00 0.00 ? 141 ARG A NH1  12 
ATOM 17920 N NH2  . ARG A 1 85 ? 5.635  21.026 14.699 1.00 0.00 ? 141 ARG A NH2  12 
ATOM 17921 H H    . ARG A 1 85 ? 9.742  25.531 13.605 1.00 0.00 ? 141 ARG A H    12 
ATOM 17922 H HA   . ARG A 1 85 ? 9.193  25.275 10.738 1.00 0.00 ? 141 ARG A HA   12 
ATOM 17923 H HB2  . ARG A 1 85 ? 6.885  24.912 11.394 1.00 0.00 ? 141 ARG A HB2  12 
ATOM 17924 H HB3  . ARG A 1 85 ? 7.985  23.862 12.281 1.00 0.00 ? 141 ARG A HB3  12 
ATOM 17925 H HG2  . ARG A 1 85 ? 7.746  25.333 14.305 1.00 0.00 ? 141 ARG A HG2  12 
ATOM 17926 H HG3  . ARG A 1 85 ? 6.743  26.432 13.361 1.00 0.00 ? 141 ARG A HG3  12 
ATOM 17927 H HD2  . ARG A 1 85 ? 5.317  25.014 14.731 1.00 0.00 ? 141 ARG A HD2  12 
ATOM 17928 H HD3  . ARG A 1 85 ? 5.077  24.690 13.004 1.00 0.00 ? 141 ARG A HD3  12 
ATOM 17929 H HE   . ARG A 1 85 ? 6.984  22.822 13.934 1.00 0.00 ? 141 ARG A HE   12 
ATOM 17930 H HH11 . ARG A 1 85 ? 3.494  23.268 14.241 1.00 0.00 ? 141 ARG A HH11 12 
ATOM 17931 H HH12 . ARG A 1 85 ? 3.307  21.697 14.976 1.00 0.00 ? 141 ARG A HH12 12 
ATOM 17932 H HH21 . ARG A 1 85 ? 6.615  20.819 14.565 1.00 0.00 ? 141 ARG A HH21 12 
ATOM 17933 H HH22 . ARG A 1 85 ? 4.984  20.295 14.949 1.00 0.00 ? 141 ARG A HH22 12 
ATOM 17934 N N    . SER A 1 86 ? 9.029  28.148 12.012 1.00 0.00 ? 142 SER A N    12 
ATOM 17935 C CA   . SER A 1 86 ? 8.704  29.586 11.902 1.00 0.00 ? 142 SER A CA   12 
ATOM 17936 C C    . SER A 1 86 ? 9.900  30.472 11.521 1.00 0.00 ? 142 SER A C    12 
ATOM 17937 O O    . SER A 1 86 ? 9.705  31.598 11.060 1.00 0.00 ? 142 SER A O    12 
ATOM 17938 C CB   . SER A 1 86 ? 8.125  30.072 13.228 1.00 0.00 ? 142 SER A CB   12 
ATOM 17939 O OG   . SER A 1 86 ? 7.085  29.180 13.553 1.00 0.00 ? 142 SER A OG   12 
ATOM 17940 H H    . SER A 1 86 ? 9.622  27.861 12.777 1.00 0.00 ? 142 SER A H    12 
ATOM 17941 H HA   . SER A 1 86 ? 7.923  29.734 11.156 1.00 0.00 ? 142 SER A HA   12 
ATOM 17942 H HB2  . SER A 1 86 ? 8.890  30.065 14.005 1.00 0.00 ? 142 SER A HB2  12 
ATOM 17943 H HB3  . SER A 1 86 ? 7.731  31.082 13.116 1.00 0.00 ? 142 SER A HB3  12 
ATOM 17944 H HG   . SER A 1 86 ? 6.454  29.634 14.116 1.00 0.00 ? 142 SER A HG   12 
ATOM 17945 N N    . GLN A 1 87 ? 11.127 29.951 11.639 1.00 0.00 ? 143 GLN A N    12 
ATOM 17946 C CA   . GLN A 1 87 ? 12.394 30.598 11.282 1.00 0.00 ? 143 GLN A CA   12 
ATOM 17947 C C    . GLN A 1 87 ? 13.231 29.615 10.466 1.00 0.00 ? 143 GLN A C    12 
ATOM 17948 O O    . GLN A 1 87 ? 13.273 28.422 10.764 1.00 0.00 ? 143 GLN A O    12 
ATOM 17949 C CB   . GLN A 1 87 ? 13.178 31.051 12.527 1.00 0.00 ? 143 GLN A CB   12 
ATOM 17950 C CG   . GLN A 1 87 ? 12.420 32.085 13.371 1.00 0.00 ? 143 GLN A CG   12 
ATOM 17951 C CD   . GLN A 1 87 ? 12.238 33.430 12.669 1.00 0.00 ? 143 GLN A CD   12 
ATOM 17952 O OE1  . GLN A 1 87 ? 12.680 33.707 11.564 1.00 0.00 ? 143 GLN A OE1  12 
ATOM 17953 N NE2  . GLN A 1 87 ? 11.581 34.359 13.306 1.00 0.00 ? 143 GLN A NE2  12 
ATOM 17954 H H    . GLN A 1 87 ? 11.199 28.983 11.919 1.00 0.00 ? 143 GLN A H    12 
ATOM 17955 H HA   . GLN A 1 87 ? 12.204 31.474 10.661 1.00 0.00 ? 143 GLN A HA   12 
ATOM 17956 H HB2  . GLN A 1 87 ? 13.431 30.182 13.133 1.00 0.00 ? 143 GLN A HB2  12 
ATOM 17957 H HB3  . GLN A 1 87 ? 14.120 31.504 12.217 1.00 0.00 ? 143 GLN A HB3  12 
ATOM 17958 H HG2  . GLN A 1 87 ? 11.443 31.694 13.655 1.00 0.00 ? 143 GLN A HG2  12 
ATOM 17959 H HG3  . GLN A 1 87 ? 12.972 32.266 14.293 1.00 0.00 ? 143 GLN A HG3  12 
ATOM 17960 H HE21 . GLN A 1 87 ? 11.148 34.180 14.200 1.00 0.00 ? 143 GLN A HE21 12 
ATOM 17961 H HE22 . GLN A 1 87 ? 11.551 35.271 12.872 1.00 0.00 ? 143 GLN A HE22 12 
ATOM 17962 N N    . ASP A 1 88 ? 13.872 30.123 9.417  1.00 0.00 ? 144 ASP A N    12 
ATOM 17963 C CA   . ASP A 1 88 ? 14.559 29.332 8.390  1.00 0.00 ? 144 ASP A CA   12 
ATOM 17964 C C    . ASP A 1 88 ? 16.020 28.957 8.724  1.00 0.00 ? 144 ASP A C    12 
ATOM 17965 O O    . ASP A 1 88 ? 16.617 28.140 8.016  1.00 0.00 ? 144 ASP A O    12 
ATOM 17966 C CB   . ASP A 1 88 ? 14.466 30.040 7.021  1.00 0.00 ? 144 ASP A CB   12 
ATOM 17967 C CG   . ASP A 1 88 ? 15.239 31.368 6.851  1.00 0.00 ? 144 ASP A CG   12 
ATOM 17968 O OD1  . ASP A 1 88 ? 15.937 31.823 7.787  1.00 0.00 ? 144 ASP A OD1  12 
ATOM 17969 O OD2  . ASP A 1 88 ? 15.142 31.985 5.762  1.00 0.00 ? 144 ASP A OD2  12 
ATOM 17970 H H    . ASP A 1 88 ? 13.831 31.125 9.298  1.00 0.00 ? 144 ASP A H    12 
ATOM 17971 H HA   . ASP A 1 88 ? 14.012 28.394 8.293  1.00 0.00 ? 144 ASP A HA   12 
ATOM 17972 H HB2  . ASP A 1 88 ? 14.820 29.337 6.266  1.00 0.00 ? 144 ASP A HB2  12 
ATOM 17973 H HB3  . ASP A 1 88 ? 13.412 30.225 6.815  1.00 0.00 ? 144 ASP A HB3  12 
ATOM 17974 N N    . VAL A 1 89 ? 16.599 29.538 9.780  1.00 0.00 ? 145 VAL A N    12 
ATOM 17975 C CA   . VAL A 1 89 ? 17.990 29.332 10.234 1.00 0.00 ? 145 VAL A CA   12 
ATOM 17976 C C    . VAL A 1 89 ? 18.410 27.860 10.388 1.00 0.00 ? 145 VAL A C    12 
ATOM 17977 O O    . VAL A 1 89 ? 17.636 27.009 10.831 1.00 0.00 ? 145 VAL A O    12 
ATOM 17978 C CB   . VAL A 1 89 ? 18.248 30.085 11.556 1.00 0.00 ? 145 VAL A CB   12 
ATOM 17979 C CG1  . VAL A 1 89 ? 18.529 31.561 11.280 1.00 0.00 ? 145 VAL A CG1  12 
ATOM 17980 C CG2  . VAL A 1 89 ? 17.090 30.029 12.567 1.00 0.00 ? 145 VAL A CG2  12 
ATOM 17981 H H    . VAL A 1 89 ? 16.054 30.240 10.260 1.00 0.00 ? 145 VAL A H    12 
ATOM 17982 H HA   . VAL A 1 89 ? 18.647 29.756 9.474  1.00 0.00 ? 145 VAL A HA   12 
ATOM 17983 H HB   . VAL A 1 89 ? 19.137 29.662 12.025 1.00 0.00 ? 145 VAL A HB   12 
ATOM 17984 H HG11 . VAL A 1 89 ? 17.663 32.014 10.797 1.00 0.00 ? 145 VAL A HG11 12 
ATOM 17985 H HG12 . VAL A 1 89 ? 18.727 32.069 12.223 1.00 0.00 ? 145 VAL A HG12 12 
ATOM 17986 H HG13 . VAL A 1 89 ? 19.392 31.672 10.624 1.00 0.00 ? 145 VAL A HG13 12 
ATOM 17987 H HG21 . VAL A 1 89 ? 16.664 29.027 12.612 1.00 0.00 ? 145 VAL A HG21 12 
ATOM 17988 H HG22 . VAL A 1 89 ? 17.455 30.316 13.553 1.00 0.00 ? 145 VAL A HG22 12 
ATOM 17989 H HG23 . VAL A 1 89 ? 16.306 30.732 12.286 1.00 0.00 ? 145 VAL A HG23 12 
ATOM 17990 N N    . LYS A 1 90 ? 19.685 27.572 10.084 1.00 0.00 ? 146 LYS A N    12 
ATOM 17991 C CA   . LYS A 1 90 ? 20.313 26.248 10.226 1.00 0.00 ? 146 LYS A CA   12 
ATOM 17992 C C    . LYS A 1 90 ? 21.762 26.328 10.669 1.00 0.00 ? 146 LYS A C    12 
ATOM 17993 O O    . LYS A 1 90 ? 22.419 27.339 10.440 1.00 0.00 ? 146 LYS A O    12 
ATOM 17994 C CB   . LYS A 1 90 ? 20.178 25.424 8.934  1.00 0.00 ? 146 LYS A CB   12 
ATOM 17995 C CG   . LYS A 1 90 ? 21.149 25.740 7.770  1.00 0.00 ? 146 LYS A CG   12 
ATOM 17996 C CD   . LYS A 1 90 ? 20.909 27.100 7.094  1.00 0.00 ? 146 LYS A CD   12 
ATOM 17997 C CE   . LYS A 1 90 ? 21.714 27.355 5.805  1.00 0.00 ? 146 LYS A CE   12 
ATOM 17998 N NZ   . LYS A 1 90 ? 23.174 27.524 5.992  1.00 0.00 ? 146 LYS A NZ   12 
ATOM 17999 H H    . LYS A 1 90 ? 20.279 28.315 9.745  1.00 0.00 ? 146 LYS A H    12 
ATOM 18000 H HA   . LYS A 1 90 ? 19.788 25.717 11.020 1.00 0.00 ? 146 LYS A HA   12 
ATOM 18001 H HB2  . LYS A 1 90 ? 20.341 24.383 9.215  1.00 0.00 ? 146 LYS A HB2  12 
ATOM 18002 H HB3  . LYS A 1 90 ? 19.151 25.501 8.577  1.00 0.00 ? 146 LYS A HB3  12 
ATOM 18003 H HG2  . LYS A 1 90 ? 22.180 25.676 8.117  1.00 0.00 ? 146 LYS A HG2  12 
ATOM 18004 H HG3  . LYS A 1 90 ? 21.002 24.965 7.017  1.00 0.00 ? 146 LYS A HG3  12 
ATOM 18005 H HD2  . LYS A 1 90 ? 19.859 27.126 6.803  1.00 0.00 ? 146 LYS A HD2  12 
ATOM 18006 H HD3  . LYS A 1 90 ? 21.084 27.906 7.806  1.00 0.00 ? 146 LYS A HD3  12 
ATOM 18007 H HE2  . LYS A 1 90 ? 21.530 26.545 5.099  1.00 0.00 ? 146 LYS A HE2  12 
ATOM 18008 H HE3  . LYS A 1 90 ? 21.323 28.266 5.351  1.00 0.00 ? 146 LYS A HE3  12 
ATOM 18009 H HZ1  . LYS A 1 90 ? 23.397 28.292 6.609  1.00 0.00 ? 146 LYS A HZ1  12 
ATOM 18010 H HZ2  . LYS A 1 90 ? 23.623 26.685 6.330  1.00 0.00 ? 146 LYS A HZ2  12 
ATOM 18011 H HZ3  . LYS A 1 90 ? 23.597 27.744 5.102  1.00 0.00 ? 146 LYS A HZ3  12 
ATOM 18012 N N    . LEU A 1 91 ? 22.221 25.265 11.331 1.00 0.00 ? 147 LEU A N    12 
ATOM 18013 C CA   . LEU A 1 91 ? 23.514 25.231 12.007 1.00 0.00 ? 147 LEU A CA   12 
ATOM 18014 C C    . LEU A 1 91 ? 24.671 25.465 11.033 1.00 0.00 ? 147 LEU A C    12 
ATOM 18015 O O    . LEU A 1 91 ? 24.987 24.626 10.186 1.00 0.00 ? 147 LEU A O    12 
ATOM 18016 C CB   . LEU A 1 91 ? 23.655 23.889 12.753 1.00 0.00 ? 147 LEU A CB   12 
ATOM 18017 C CG   . LEU A 1 91 ? 22.781 23.819 14.022 1.00 0.00 ? 147 LEU A CG   12 
ATOM 18018 C CD1  . LEU A 1 91 ? 22.144 22.438 14.174 1.00 0.00 ? 147 LEU A CD1  12 
ATOM 18019 C CD2  . LEU A 1 91 ? 23.583 24.172 15.280 1.00 0.00 ? 147 LEU A CD2  12 
ATOM 18020 H H    . LEU A 1 91 ? 21.609 24.470 11.447 1.00 0.00 ? 147 LEU A H    12 
ATOM 18021 H HA   . LEU A 1 91 ? 23.553 26.038 12.738 1.00 0.00 ? 147 LEU A HA   12 
ATOM 18022 H HB2  . LEU A 1 91 ? 23.366 23.093 12.067 1.00 0.00 ? 147 LEU A HB2  12 
ATOM 18023 H HB3  . LEU A 1 91 ? 24.699 23.729 13.020 1.00 0.00 ? 147 LEU A HB3  12 
ATOM 18024 H HG   . LEU A 1 91 ? 21.957 24.526 13.924 1.00 0.00 ? 147 LEU A HG   12 
ATOM 18025 H HD11 . LEU A 1 91 ? 21.508 22.431 15.059 1.00 0.00 ? 147 LEU A HD11 12 
ATOM 18026 H HD12 . LEU A 1 91 ? 21.530 22.234 13.296 1.00 0.00 ? 147 LEU A HD12 12 
ATOM 18027 H HD13 . LEU A 1 91 ? 22.909 21.666 14.261 1.00 0.00 ? 147 LEU A HD13 12 
ATOM 18028 H HD21 . LEU A 1 91 ? 24.213 25.040 15.086 1.00 0.00 ? 147 LEU A HD21 12 
ATOM 18029 H HD22 . LEU A 1 91 ? 22.899 24.408 16.096 1.00 0.00 ? 147 LEU A HD22 12 
ATOM 18030 H HD23 . LEU A 1 91 ? 24.228 23.349 15.588 1.00 0.00 ? 147 LEU A HD23 12 
ATOM 18031 N N    . ARG A 1 92 ? 25.347 26.593 11.246 1.00 0.00 ? 148 ARG A N    12 
ATOM 18032 C CA   . ARG A 1 92 ? 26.622 26.945 10.625 1.00 0.00 ? 148 ARG A CA   12 
ATOM 18033 C C    . ARG A 1 92 ? 27.653 27.374 11.665 1.00 0.00 ? 148 ARG A C    12 
ATOM 18034 O O    . ARG A 1 92 ? 27.295 27.792 12.767 1.00 0.00 ? 148 ARG A O    12 
ATOM 18035 C CB   . ARG A 1 92 ? 26.437 27.969 9.490  1.00 0.00 ? 148 ARG A CB   12 
ATOM 18036 C CG   . ARG A 1 92 ? 25.753 29.315 9.807  1.00 0.00 ? 148 ARG A CG   12 
ATOM 18037 C CD   . ARG A 1 92 ? 26.059 30.282 8.662  1.00 0.00 ? 148 ARG A CD   12 
ATOM 18038 N NE   . ARG A 1 92 ? 25.255 31.512 8.703  1.00 0.00 ? 148 ARG A NE   12 
ATOM 18039 C CZ   . ARG A 1 92 ? 25.310 32.514 7.849  1.00 0.00 ? 148 ARG A CZ   12 
ATOM 18040 N NH1  . ARG A 1 92 ? 26.111 32.599 6.822  1.00 0.00 ? 148 ARG A NH1  12 
ATOM 18041 N NH2  . ARG A 1 92 ? 24.490 33.488 8.032  1.00 0.00 ? 148 ARG A NH2  12 
ATOM 18042 H H    . ARG A 1 92 ? 24.960 27.246 11.913 1.00 0.00 ? 148 ARG A H    12 
ATOM 18043 H HA   . ARG A 1 92 ? 27.012 26.037 10.164 1.00 0.00 ? 148 ARG A HA   12 
ATOM 18044 H HB2  . ARG A 1 92 ? 27.426 28.162 9.074  1.00 0.00 ? 148 ARG A HB2  12 
ATOM 18045 H HB3  . ARG A 1 92 ? 25.850 27.494 8.704  1.00 0.00 ? 148 ARG A HB3  12 
ATOM 18046 H HG2  . ARG A 1 92 ? 24.675 29.167 9.866  1.00 0.00 ? 148 ARG A HG2  12 
ATOM 18047 H HG3  . ARG A 1 92 ? 26.126 29.744 10.736 1.00 0.00 ? 148 ARG A HG3  12 
ATOM 18048 H HD2  . ARG A 1 92 ? 27.116 30.540 8.733  1.00 0.00 ? 148 ARG A HD2  12 
ATOM 18049 H HD3  . ARG A 1 92 ? 25.869 29.775 7.716  1.00 0.00 ? 148 ARG A HD3  12 
ATOM 18050 H HE   . ARG A 1 92 ? 24.589 31.629 9.453  1.00 0.00 ? 148 ARG A HE   12 
ATOM 18051 H HH11 . ARG A 1 92 ? 26.801 31.873 6.689  1.00 0.00 ? 148 ARG A HH11 12 
ATOM 18052 H HH12 . ARG A 1 92 ? 26.077 33.383 6.187  1.00 0.00 ? 148 ARG A HH12 12 
ATOM 18053 H HH21 . ARG A 1 92 ? 23.853 33.459 8.815  1.00 0.00 ? 148 ARG A HH21 12 
ATOM 18054 H HH22 . ARG A 1 92 ? 24.596 34.315 7.462  1.00 0.00 ? 148 ARG A HH22 12 
ATOM 18055 N N    . ASP A 1 93 ? 28.925 27.204 11.331 1.00 0.00 ? 149 ASP A N    12 
ATOM 18056 C CA   . ASP A 1 93 ? 30.074 27.556 12.174 1.00 0.00 ? 149 ASP A CA   12 
ATOM 18057 C C    . ASP A 1 93 ? 30.974 28.604 11.480 1.00 0.00 ? 149 ASP A C    12 
ATOM 18058 O O    . ASP A 1 93 ? 30.711 29.021 10.344 1.00 0.00 ? 149 ASP A O    12 
ATOM 18059 C CB   . ASP A 1 93 ? 30.854 26.292 12.590 1.00 0.00 ? 149 ASP A CB   12 
ATOM 18060 C CG   . ASP A 1 93 ? 31.404 25.422 11.443 1.00 0.00 ? 149 ASP A CG   12 
ATOM 18061 O OD1  . ASP A 1 93 ? 31.216 25.752 10.245 1.00 0.00 ? 149 ASP A OD1  12 
ATOM 18062 O OD2  . ASP A 1 93 ? 32.079 24.410 11.742 1.00 0.00 ? 149 ASP A OD2  12 
ATOM 18063 H H    . ASP A 1 93 ? 29.138 26.889 10.395 1.00 0.00 ? 149 ASP A H    12 
ATOM 18064 H HA   . ASP A 1 93 ? 29.709 28.022 13.089 1.00 0.00 ? 149 ASP A HA   12 
ATOM 18065 H HB2  . ASP A 1 93 ? 31.689 26.601 13.219 1.00 0.00 ? 149 ASP A HB2  12 
ATOM 18066 H HB3  . ASP A 1 93 ? 30.203 25.682 13.216 1.00 0.00 ? 149 ASP A HB3  12 
ATOM 18067 N N    . MET A 1 94 ? 32.002 29.084 12.193 1.00 0.00 ? 150 MET A N    12 
ATOM 18068 C CA   . MET A 1 94 ? 32.843 30.241 11.826 1.00 0.00 ? 150 MET A CA   12 
ATOM 18069 C C    . MET A 1 94 ? 34.336 30.004 12.097 1.00 0.00 ? 150 MET A C    12 
ATOM 18070 O O    . MET A 1 94 ? 34.666 29.477 13.183 1.00 0.00 ? 150 MET A O    12 
ATOM 18071 C CB   . MET A 1 94 ? 32.343 31.489 12.581 1.00 0.00 ? 150 MET A CB   12 
ATOM 18072 C CG   . MET A 1 94 ? 30.932 31.960 12.172 1.00 0.00 ? 150 MET A CG   12 
ATOM 18073 S SD   . MET A 1 94 ? 30.097 33.029 13.381 1.00 0.00 ? 150 MET A SD   12 
ATOM 18074 C CE   . MET A 1 94 ? 29.824 31.874 14.753 1.00 0.00 ? 150 MET A CE   12 
ATOM 18075 O OXT  . MET A 1 94 ? 35.149 30.375 11.216 1.00 0.00 ? 150 MET A OXT  12 
ATOM 18076 H H    . MET A 1 94 ? 32.192 28.667 13.093 1.00 0.00 ? 150 MET A H    12 
ATOM 18077 H HA   . MET A 1 94 ? 32.755 30.425 10.755 1.00 0.00 ? 150 MET A HA   12 
ATOM 18078 H HB2  . MET A 1 94 ? 32.362 31.276 13.650 1.00 0.00 ? 150 MET A HB2  12 
ATOM 18079 H HB3  . MET A 1 94 ? 33.037 32.312 12.410 1.00 0.00 ? 150 MET A HB3  12 
ATOM 18080 H HG2  . MET A 1 94 ? 31.024 32.519 11.241 1.00 0.00 ? 150 MET A HG2  12 
ATOM 18081 H HG3  . MET A 1 94 ? 30.280 31.109 11.976 1.00 0.00 ? 150 MET A HG3  12 
ATOM 18082 H HE1  . MET A 1 94 ? 30.760 31.393 15.037 1.00 0.00 ? 150 MET A HE1  12 
ATOM 18083 H HE2  . MET A 1 94 ? 29.444 32.421 15.616 1.00 0.00 ? 150 MET A HE2  12 
ATOM 18084 H HE3  . MET A 1 94 ? 29.100 31.114 14.458 1.00 0.00 ? 150 MET A HE3  12 
ATOM 18085 N N    . GLY A 1 1  ? 36.493 30.409 15.055 1.00 0.00 ? 57  GLY A N    13 
ATOM 18086 C CA   . GLY A 1 1  ? 35.314 30.725 15.878 1.00 0.00 ? 57  GLY A CA   13 
ATOM 18087 C C    . GLY A 1 1  ? 35.016 29.604 16.878 1.00 0.00 ? 57  GLY A C    13 
ATOM 18088 O O    . GLY A 1 1  ? 35.534 28.498 16.752 1.00 0.00 ? 57  GLY A O    13 
ATOM 18089 H H1   . GLY A 1 1  ? 36.336 29.543 14.561 1.00 0.00 ? 57  GLY A H1   13 
ATOM 18090 H H2   . GLY A 1 1  ? 36.696 31.142 14.390 1.00 0.00 ? 57  GLY A H2   13 
ATOM 18091 H H3   . GLY A 1 1  ? 37.300 30.266 15.646 1.00 0.00 ? 57  GLY A H3   13 
ATOM 18092 H HA2  . GLY A 1 1  ? 35.499 31.650 16.424 1.00 0.00 ? 57  GLY A HA2  13 
ATOM 18093 H HA3  . GLY A 1 1  ? 34.456 30.874 15.223 1.00 0.00 ? 57  GLY A HA3  13 
ATOM 18094 N N    . GLY A 1 2  ? 34.193 29.852 17.902 1.00 0.00 ? 58  GLY A N    13 
ATOM 18095 C CA   . GLY A 1 2  ? 33.914 28.916 19.010 1.00 0.00 ? 58  GLY A CA   13 
ATOM 18096 C C    . GLY A 1 2  ? 32.792 27.905 18.760 1.00 0.00 ? 58  GLY A C    13 
ATOM 18097 O O    . GLY A 1 2  ? 32.538 27.060 19.621 1.00 0.00 ? 58  GLY A O    13 
ATOM 18098 H H    . GLY A 1 2  ? 33.733 30.751 17.918 1.00 0.00 ? 58  GLY A H    13 
ATOM 18099 H HA2  . GLY A 1 2  ? 34.809 28.332 19.223 1.00 0.00 ? 58  GLY A HA2  13 
ATOM 18100 H HA3  . GLY A 1 2  ? 33.666 29.473 19.913 1.00 0.00 ? 58  GLY A HA3  13 
ATOM 18101 N N    . GLY A 1 3  ? 32.143 27.965 17.593 1.00 0.00 ? 59  GLY A N    13 
ATOM 18102 C CA   . GLY A 1 3  ? 31.032 27.081 17.239 1.00 0.00 ? 59  GLY A CA   13 
ATOM 18103 C C    . GLY A 1 3  ? 29.704 27.477 17.913 1.00 0.00 ? 59  GLY A C    13 
ATOM 18104 O O    . GLY A 1 3  ? 29.587 28.559 18.491 1.00 0.00 ? 59  GLY A O    13 
ATOM 18105 H H    . GLY A 1 3  ? 32.351 28.731 16.969 1.00 0.00 ? 59  GLY A H    13 
ATOM 18106 H HA2  . GLY A 1 3  ? 30.900 27.100 16.157 1.00 0.00 ? 59  GLY A HA2  13 
ATOM 18107 H HA3  . GLY A 1 3  ? 31.307 26.068 17.530 1.00 0.00 ? 59  GLY A HA3  13 
ATOM 18108 N N    . TRP A 1 4  ? 28.675 26.630 17.802 1.00 0.00 ? 60  TRP A N    13 
ATOM 18109 C CA   . TRP A 1 4  ? 27.333 26.845 18.375 1.00 0.00 ? 60  TRP A CA   13 
ATOM 18110 C C    . TRP A 1 4  ? 27.184 26.348 19.822 1.00 0.00 ? 60  TRP A C    13 
ATOM 18111 O O    . TRP A 1 4  ? 26.187 26.641 20.482 1.00 0.00 ? 60  TRP A O    13 
ATOM 18112 C CB   . TRP A 1 4  ? 26.267 26.195 17.477 1.00 0.00 ? 60  TRP A CB   13 
ATOM 18113 C CG   . TRP A 1 4  ? 26.506 24.770 17.088 1.00 0.00 ? 60  TRP A CG   13 
ATOM 18114 C CD1  . TRP A 1 4  ? 26.189 23.705 17.851 1.00 0.00 ? 60  TRP A CD1  13 
ATOM 18115 C CD2  . TRP A 1 4  ? 27.185 24.219 15.913 1.00 0.00 ? 60  TRP A CD2  13 
ATOM 18116 N NE1  . TRP A 1 4  ? 26.567 22.555 17.206 1.00 0.00 ? 60  TRP A NE1  13 
ATOM 18117 C CE2  . TRP A 1 4  ? 27.207 22.799 16.025 1.00 0.00 ? 60  TRP A CE2  13 
ATOM 18118 C CE3  . TRP A 1 4  ? 27.837 24.768 14.790 1.00 0.00 ? 60  TRP A CE3  13 
ATOM 18119 C CZ2  . TRP A 1 4  ? 27.827 21.964 15.090 1.00 0.00 ? 60  TRP A CZ2  13 
ATOM 18120 C CZ3  . TRP A 1 4  ? 28.520 23.944 13.874 1.00 0.00 ? 60  TRP A CZ3  13 
ATOM 18121 C CH2  . TRP A 1 4  ? 28.512 22.546 14.016 1.00 0.00 ? 60  TRP A CH2  13 
ATOM 18122 H H    . TRP A 1 4  ? 28.860 25.725 17.392 1.00 0.00 ? 60  TRP A H    13 
ATOM 18123 H HA   . TRP A 1 4  ? 27.135 27.917 18.403 1.00 0.00 ? 60  TRP A HA   13 
ATOM 18124 H HB2  . TRP A 1 4  ? 25.305 26.236 17.988 1.00 0.00 ? 60  TRP A HB2  13 
ATOM 18125 H HB3  . TRP A 1 4  ? 26.167 26.791 16.570 1.00 0.00 ? 60  TRP A HB3  13 
ATOM 18126 H HD1  . TRP A 1 4  ? 25.717 23.741 18.821 1.00 0.00 ? 60  TRP A HD1  13 
ATOM 18127 H HE1  . TRP A 1 4  ? 26.397 21.640 17.598 1.00 0.00 ? 60  TRP A HE1  13 
ATOM 18128 H HE3  . TRP A 1 4  ? 27.862 25.842 14.677 1.00 0.00 ? 60  TRP A HE3  13 
ATOM 18129 H HZ2  . TRP A 1 4  ? 27.828 20.894 15.236 1.00 0.00 ? 60  TRP A HZ2  13 
ATOM 18130 H HZ3  . TRP A 1 4  ? 29.091 24.388 13.072 1.00 0.00 ? 60  TRP A HZ3  13 
ATOM 18131 H HH2  . TRP A 1 4  ? 29.058 21.925 13.321 1.00 0.00 ? 60  TRP A HH2  13 
ATOM 18132 N N    . TYR A 1 5  ? 28.150 25.595 20.341 1.00 0.00 ? 61  TYR A N    13 
ATOM 18133 C CA   . TYR A 1 5  ? 28.222 25.259 21.755 1.00 0.00 ? 61  TYR A CA   13 
ATOM 18134 C C    . TYR A 1 5  ? 28.870 26.382 22.582 1.00 0.00 ? 61  TYR A C    13 
ATOM 18135 O O    . TYR A 1 5  ? 30.027 26.744 22.370 1.00 0.00 ? 61  TYR A O    13 
ATOM 18136 C CB   . TYR A 1 5  ? 28.907 23.911 21.917 1.00 0.00 ? 61  TYR A CB   13 
ATOM 18137 C CG   . TYR A 1 5  ? 28.786 23.396 23.330 1.00 0.00 ? 61  TYR A CG   13 
ATOM 18138 C CD1  . TYR A 1 5  ? 29.820 23.601 24.260 1.00 0.00 ? 61  TYR A CD1  13 
ATOM 18139 C CD2  . TYR A 1 5  ? 27.596 22.754 23.720 1.00 0.00 ? 61  TYR A CD2  13 
ATOM 18140 C CE1  . TYR A 1 5  ? 29.676 23.138 25.579 1.00 0.00 ? 61  TYR A CE1  13 
ATOM 18141 C CE2  . TYR A 1 5  ? 27.455 22.273 25.032 1.00 0.00 ? 61  TYR A CE2  13 
ATOM 18142 C CZ   . TYR A 1 5  ? 28.494 22.460 25.957 1.00 0.00 ? 61  TYR A CZ   13 
ATOM 18143 O OH   . TYR A 1 5  ? 28.326 21.997 27.214 1.00 0.00 ? 61  TYR A OH   13 
ATOM 18144 H H    . TYR A 1 5  ? 28.956 25.397 19.765 1.00 0.00 ? 61  TYR A H    13 
ATOM 18145 H HA   . TYR A 1 5  ? 27.206 25.127 22.127 1.00 0.00 ? 61  TYR A HA   13 
ATOM 18146 H HB2  . TYR A 1 5  ? 28.413 23.200 21.254 1.00 0.00 ? 61  TYR A HB2  13 
ATOM 18147 H HB3  . TYR A 1 5  ? 29.952 23.988 21.618 1.00 0.00 ? 61  TYR A HB3  13 
ATOM 18148 H HD1  . TYR A 1 5  ? 30.721 24.117 23.962 1.00 0.00 ? 61  TYR A HD1  13 
ATOM 18149 H HD2  . TYR A 1 5  ? 26.793 22.630 23.009 1.00 0.00 ? 61  TYR A HD2  13 
ATOM 18150 H HE1  . TYR A 1 5  ? 30.470 23.310 26.291 1.00 0.00 ? 61  TYR A HE1  13 
ATOM 18151 H HE2  . TYR A 1 5  ? 26.562 21.755 25.348 1.00 0.00 ? 61  TYR A HE2  13 
ATOM 18152 H HH   . TYR A 1 5  ? 29.109 22.185 27.736 1.00 0.00 ? 61  TYR A HH   13 
ATOM 18153 N N    . TYR A 1 6  ? 28.110 26.942 23.524 1.00 0.00 ? 62  TYR A N    13 
ATOM 18154 C CA   . TYR A 1 6  ? 28.502 28.074 24.371 1.00 0.00 ? 62  TYR A CA   13 
ATOM 18155 C C    . TYR A 1 6  ? 28.688 27.690 25.855 1.00 0.00 ? 62  TYR A C    13 
ATOM 18156 O O    . TYR A 1 6  ? 29.049 28.559 26.652 1.00 0.00 ? 62  TYR A O    13 
ATOM 18157 C CB   . TYR A 1 6  ? 27.465 29.214 24.227 1.00 0.00 ? 62  TYR A CB   13 
ATOM 18158 C CG   . TYR A 1 6  ? 27.663 30.195 23.074 1.00 0.00 ? 62  TYR A CG   13 
ATOM 18159 C CD1  . TYR A 1 6  ? 27.759 29.744 21.740 1.00 0.00 ? 62  TYR A CD1  13 
ATOM 18160 C CD2  . TYR A 1 6  ? 27.730 31.583 23.340 1.00 0.00 ? 62  TYR A CD2  13 
ATOM 18161 C CE1  . TYR A 1 6  ? 27.925 30.666 20.690 1.00 0.00 ? 62  TYR A CE1  13 
ATOM 18162 C CE2  . TYR A 1 6  ? 27.960 32.500 22.300 1.00 0.00 ? 62  TYR A CE2  13 
ATOM 18163 C CZ   . TYR A 1 6  ? 28.062 32.041 20.980 1.00 0.00 ? 62  TYR A CZ   13 
ATOM 18164 O OH   . TYR A 1 6  ? 28.302 32.945 20.006 1.00 0.00 ? 62  TYR A OH   13 
ATOM 18165 H H    . TYR A 1 6  ? 27.168 26.595 23.636 1.00 0.00 ? 62  TYR A H    13 
ATOM 18166 H HA   . TYR A 1 6  ? 29.468 28.458 24.043 1.00 0.00 ? 62  TYR A HA   13 
ATOM 18167 H HB2  . TYR A 1 6  ? 26.468 28.781 24.151 1.00 0.00 ? 62  TYR A HB2  13 
ATOM 18168 H HB3  . TYR A 1 6  ? 27.475 29.798 25.148 1.00 0.00 ? 62  TYR A HB3  13 
ATOM 18169 H HD1  . TYR A 1 6  ? 27.708 28.691 21.510 1.00 0.00 ? 62  TYR A HD1  13 
ATOM 18170 H HD2  . TYR A 1 6  ? 27.646 31.954 24.350 1.00 0.00 ? 62  TYR A HD2  13 
ATOM 18171 H HE1  . TYR A 1 6  ? 27.984 30.310 19.672 1.00 0.00 ? 62  TYR A HE1  13 
ATOM 18172 H HE2  . TYR A 1 6  ? 28.089 33.553 22.498 1.00 0.00 ? 62  TYR A HE2  13 
ATOM 18173 H HH   . TYR A 1 6  ? 28.379 32.482 19.169 1.00 0.00 ? 62  TYR A HH   13 
ATOM 18174 N N    . GLY A 1 7  ? 28.506 26.426 26.266 1.00 0.00 ? 63  GLY A N    13 
ATOM 18175 C CA   . GLY A 1 7  ? 28.740 26.050 27.666 1.00 0.00 ? 63  GLY A CA   13 
ATOM 18176 C C    . GLY A 1 7  ? 27.828 26.773 28.676 1.00 0.00 ? 63  GLY A C    13 
ATOM 18177 O O    . GLY A 1 7  ? 26.624 26.893 28.449 1.00 0.00 ? 63  GLY A O    13 
ATOM 18178 H H    . GLY A 1 7  ? 28.214 25.714 25.611 1.00 0.00 ? 63  GLY A H    13 
ATOM 18179 H HA2  . GLY A 1 7  ? 28.612 24.975 27.794 1.00 0.00 ? 63  GLY A HA2  13 
ATOM 18180 H HA3  . GLY A 1 7  ? 29.777 26.302 27.887 1.00 0.00 ? 63  GLY A HA3  13 
ATOM 18181 N N    . ARG A 1 8  ? 28.375 27.201 29.823 1.00 0.00 ? 64  ARG A N    13 
ATOM 18182 C CA   . ARG A 1 8  ? 27.683 27.568 31.088 1.00 0.00 ? 64  ARG A CA   13 
ATOM 18183 C C    . ARG A 1 8  ? 26.777 28.805 31.028 1.00 0.00 ? 64  ARG A C    13 
ATOM 18184 O O    . ARG A 1 8  ? 26.217 29.221 32.040 1.00 0.00 ? 64  ARG A O    13 
ATOM 18185 C CB   . ARG A 1 8  ? 28.699 27.632 32.259 1.00 0.00 ? 64  ARG A CB   13 
ATOM 18186 C CG   . ARG A 1 8  ? 29.474 28.946 32.475 1.00 0.00 ? 64  ARG A CG   13 
ATOM 18187 C CD   . ARG A 1 8  ? 30.279 29.346 31.245 1.00 0.00 ? 64  ARG A CD   13 
ATOM 18188 N NE   . ARG A 1 8  ? 31.073 30.540 31.512 1.00 0.00 ? 64  ARG A NE   13 
ATOM 18189 C CZ   . ARG A 1 8  ? 32.312 30.627 31.921 1.00 0.00 ? 64  ARG A CZ   13 
ATOM 18190 N NH1  . ARG A 1 8  ? 33.045 29.587 32.164 1.00 0.00 ? 64  ARG A NH1  13 
ATOM 18191 N NH2  . ARG A 1 8  ? 32.833 31.799 32.088 1.00 0.00 ? 64  ARG A NH2  13 
ATOM 18192 H H    . ARG A 1 8  ? 29.373 27.055 29.888 1.00 0.00 ? 64  ARG A H    13 
ATOM 18193 H HA   . ARG A 1 8  ? 26.998 26.756 31.333 1.00 0.00 ? 64  ARG A HA   13 
ATOM 18194 H HB2  . ARG A 1 8  ? 28.156 27.417 33.179 1.00 0.00 ? 64  ARG A HB2  13 
ATOM 18195 H HB3  . ARG A 1 8  ? 29.428 26.830 32.137 1.00 0.00 ? 64  ARG A HB3  13 
ATOM 18196 H HG2  . ARG A 1 8  ? 28.795 29.762 32.723 1.00 0.00 ? 64  ARG A HG2  13 
ATOM 18197 H HG3  . ARG A 1 8  ? 30.153 28.825 33.320 1.00 0.00 ? 64  ARG A HG3  13 
ATOM 18198 H HD2  . ARG A 1 8  ? 30.935 28.536 30.926 1.00 0.00 ? 64  ARG A HD2  13 
ATOM 18199 H HD3  . ARG A 1 8  ? 29.575 29.578 30.446 1.00 0.00 ? 64  ARG A HD3  13 
ATOM 18200 H HE   . ARG A 1 8  ? 30.629 31.426 31.322 1.00 0.00 ? 64  ARG A HE   13 
ATOM 18201 H HH11 . ARG A 1 8  ? 34.026 29.683 32.386 1.00 0.00 ? 64  ARG A HH11 13 
ATOM 18202 H HH12 . ARG A 1 8  ? 32.690 28.653 32.012 1.00 0.00 ? 64  ARG A HH12 13 
ATOM 18203 H HH21 . ARG A 1 8  ? 32.288 32.641 31.964 1.00 0.00 ? 64  ARG A HH21 13 
ATOM 18204 H HH22 . ARG A 1 8  ? 33.806 31.827 32.358 1.00 0.00 ? 64  ARG A HH22 13 
ATOM 18205 N N    . ILE A 1 9  ? 26.676 29.422 29.858 1.00 0.00 ? 65  ILE A N    13 
ATOM 18206 C CA   . ILE A 1 9  ? 25.918 30.645 29.581 1.00 0.00 ? 65  ILE A CA   13 
ATOM 18207 C C    . ILE A 1 9  ? 24.436 30.530 29.981 1.00 0.00 ? 65  ILE A C    13 
ATOM 18208 O O    . ILE A 1 9  ? 23.776 29.522 29.745 1.00 0.00 ? 65  ILE A O    13 
ATOM 18209 C CB   . ILE A 1 9  ? 26.099 30.971 28.083 1.00 0.00 ? 65  ILE A CB   13 
ATOM 18210 C CG1  . ILE A 1 9  ? 27.557 31.371 27.772 1.00 0.00 ? 65  ILE A CG1  13 
ATOM 18211 C CG2  . ILE A 1 9  ? 25.118 32.018 27.532 1.00 0.00 ? 65  ILE A CG2  13 
ATOM 18212 C CD1  . ILE A 1 9  ? 28.037 32.709 28.351 1.00 0.00 ? 65  ILE A CD1  13 
ATOM 18213 H H    . ILE A 1 9  ? 27.053 28.923 29.065 1.00 0.00 ? 65  ILE A H    13 
ATOM 18214 H HA   . ILE A 1 9  ? 26.355 31.446 30.177 1.00 0.00 ? 65  ILE A HA   13 
ATOM 18215 H HB   . ILE A 1 9  ? 25.911 30.047 27.535 1.00 0.00 ? 65  ILE A HB   13 
ATOM 18216 H HG12 . ILE A 1 9  ? 28.219 30.592 28.149 1.00 0.00 ? 65  ILE A HG12 13 
ATOM 18217 H HG13 . ILE A 1 9  ? 27.679 31.408 26.689 1.00 0.00 ? 65  ILE A HG13 13 
ATOM 18218 H HG21 . ILE A 1 9  ? 25.235 32.963 28.062 1.00 0.00 ? 65  ILE A HG21 13 
ATOM 18219 H HG22 . ILE A 1 9  ? 25.311 32.165 26.469 1.00 0.00 ? 65  ILE A HG22 13 
ATOM 18220 H HG23 . ILE A 1 9  ? 24.087 31.680 27.642 1.00 0.00 ? 65  ILE A HG23 13 
ATOM 18221 H HD11 . ILE A 1 9  ? 27.903 32.726 29.432 1.00 0.00 ? 65  ILE A HD11 13 
ATOM 18222 H HD12 . ILE A 1 9  ? 29.098 32.825 28.131 1.00 0.00 ? 65  ILE A HD12 13 
ATOM 18223 H HD13 . ILE A 1 9  ? 27.499 33.540 27.896 1.00 0.00 ? 65  ILE A HD13 13 
ATOM 18224 N N    . THR A 1 10 ? 23.910 31.589 30.587 1.00 0.00 ? 66  THR A N    13 
ATOM 18225 C CA   . THR A 1 10 ? 22.512 31.789 30.987 1.00 0.00 ? 66  THR A CA   13 
ATOM 18226 C C    . THR A 1 10 ? 21.663 32.440 29.878 1.00 0.00 ? 66  THR A C    13 
ATOM 18227 O O    . THR A 1 10 ? 22.208 33.022 28.937 1.00 0.00 ? 66  THR A O    13 
ATOM 18228 C CB   . THR A 1 10 ? 22.489 32.672 32.244 1.00 0.00 ? 66  THR A CB   13 
ATOM 18229 O OG1  . THR A 1 10 ? 21.207 32.625 32.793 1.00 0.00 ? 66  THR A OG1  13 
ATOM 18230 C CG2  . THR A 1 10 ? 22.764 34.154 31.954 1.00 0.00 ? 66  THR A CG2  13 
ATOM 18231 H H    . THR A 1 10 ? 24.555 32.331 30.815 1.00 0.00 ? 66  THR A H    13 
ATOM 18232 H HA   . THR A 1 10 ? 22.090 30.816 31.239 1.00 0.00 ? 66  THR A HA   13 
ATOM 18233 H HB   . THR A 1 10 ? 23.207 32.288 32.969 1.00 0.00 ? 66  THR A HB   13 
ATOM 18234 H HG1  . THR A 1 10 ? 21.152 31.794 33.271 1.00 0.00 ? 66  THR A HG1  13 
ATOM 18235 H HG21 . THR A 1 10 ? 22.881 34.715 32.881 1.00 0.00 ? 66  THR A HG21 13 
ATOM 18236 H HG22 . THR A 1 10 ? 23.675 34.262 31.365 1.00 0.00 ? 66  THR A HG22 13 
ATOM 18237 H HG23 . THR A 1 10 ? 21.926 34.577 31.401 1.00 0.00 ? 66  THR A HG23 13 
ATOM 18238 N N    . ARG A 1 11 ? 20.329 32.440 30.001 1.00 0.00 ? 67  ARG A N    13 
ATOM 18239 C CA   . ARG A 1 11 ? 19.388 33.098 29.074 1.00 0.00 ? 67  ARG A CA   13 
ATOM 18240 C C    . ARG A 1 11 ? 19.669 34.596 28.896 1.00 0.00 ? 67  ARG A C    13 
ATOM 18241 O O    . ARG A 1 11 ? 19.723 35.051 27.759 1.00 0.00 ? 67  ARG A O    13 
ATOM 18242 C CB   . ARG A 1 11 ? 17.926 32.883 29.531 1.00 0.00 ? 67  ARG A CB   13 
ATOM 18243 C CG   . ARG A 1 11 ? 16.882 33.391 28.519 1.00 0.00 ? 67  ARG A CG   13 
ATOM 18244 C CD   . ARG A 1 11 ? 15.441 33.316 29.051 1.00 0.00 ? 67  ARG A CD   13 
ATOM 18245 N NE   . ARG A 1 11 ? 15.236 34.106 30.267 1.00 0.00 ? 67  ARG A NE   13 
ATOM 18246 C CZ   . ARG A 1 11 ? 14.220 34.084 31.092 1.00 0.00 ? 67  ARG A CZ   13 
ATOM 18247 N NH1  . ARG A 1 11 ? 14.219 34.901 32.093 1.00 0.00 ? 67  ARG A NH1  13 
ATOM 18248 N NH2  . ARG A 1 11 ? 13.201 33.295 30.944 1.00 0.00 ? 67  ARG A NH2  13 
ATOM 18249 H H    . ARG A 1 11 ? 19.939 31.979 30.810 1.00 0.00 ? 67  ARG A H    13 
ATOM 18250 H HA   . ARG A 1 11 ? 19.527 32.632 28.099 1.00 0.00 ? 67  ARG A HA   13 
ATOM 18251 H HB2  . ARG A 1 11 ? 17.730 31.821 29.675 1.00 0.00 ? 67  ARG A HB2  13 
ATOM 18252 H HB3  . ARG A 1 11 ? 17.788 33.392 30.485 1.00 0.00 ? 67  ARG A HB3  13 
ATOM 18253 H HG2  . ARG A 1 11 ? 17.102 34.416 28.220 1.00 0.00 ? 67  ARG A HG2  13 
ATOM 18254 H HG3  . ARG A 1 11 ? 16.936 32.761 27.631 1.00 0.00 ? 67  ARG A HG3  13 
ATOM 18255 H HD2  . ARG A 1 11 ? 14.775 33.700 28.279 1.00 0.00 ? 67  ARG A HD2  13 
ATOM 18256 H HD3  . ARG A 1 11 ? 15.193 32.277 29.270 1.00 0.00 ? 67  ARG A HD3  13 
ATOM 18257 H HE   . ARG A 1 11 ? 15.909 34.832 30.468 1.00 0.00 ? 67  ARG A HE   13 
ATOM 18258 H HH11 . ARG A 1 11 ? 14.984 35.545 32.232 1.00 0.00 ? 67  ARG A HH11 13 
ATOM 18259 H HH12 . ARG A 1 11 ? 13.376 34.993 32.642 1.00 0.00 ? 67  ARG A HH12 13 
ATOM 18260 H HH21 . ARG A 1 11 ? 13.173 32.609 30.204 1.00 0.00 ? 67  ARG A HH21 13 
ATOM 18261 H HH22 . ARG A 1 11 ? 12.433 33.340 31.599 1.00 0.00 ? 67  ARG A HH22 13 
ATOM 18262 N N    . ALA A 1 12 ? 19.854 35.354 29.979 1.00 0.00 ? 68  ALA A N    13 
ATOM 18263 C CA   . ALA A 1 12 ? 20.093 36.802 29.938 1.00 0.00 ? 68  ALA A CA   13 
ATOM 18264 C C    . ALA A 1 12 ? 21.382 37.201 29.217 1.00 0.00 ? 68  ALA A C    13 
ATOM 18265 O O    . ALA A 1 12 ? 21.390 38.195 28.488 1.00 0.00 ? 68  ALA A O    13 
ATOM 18266 C CB   . ALA A 1 12 ? 20.124 37.374 31.356 1.00 0.00 ? 68  ALA A CB   13 
ATOM 18267 H H    . ALA A 1 12 ? 19.740 34.924 30.885 1.00 0.00 ? 68  ALA A H    13 
ATOM 18268 H HA   . ALA A 1 12 ? 19.277 37.273 29.389 1.00 0.00 ? 68  ALA A HA   13 
ATOM 18269 H HB1  . ALA A 1 12 ? 20.923 36.904 31.929 1.00 0.00 ? 68  ALA A HB1  13 
ATOM 18270 H HB2  . ALA A 1 12 ? 20.316 38.444 31.287 1.00 0.00 ? 68  ALA A HB2  13 
ATOM 18271 H HB3  . ALA A 1 12 ? 19.168 37.220 31.856 1.00 0.00 ? 68  ALA A HB3  13 
ATOM 18272 N N    . ASP A 1 13 ? 22.469 36.444 29.388 1.00 0.00 ? 69  ASP A N    13 
ATOM 18273 C CA   . ASP A 1 13 ? 23.617 36.641 28.512 1.00 0.00 ? 69  ASP A CA   13 
ATOM 18274 C C    . ASP A 1 13 ? 23.278 36.297 27.055 1.00 0.00 ? 69  ASP A C    13 
ATOM 18275 O O    . ASP A 1 13 ? 23.547 37.107 26.172 1.00 0.00 ? 69  ASP A O    13 
ATOM 18276 C CB   . ASP A 1 13 ? 24.848 35.870 28.982 1.00 0.00 ? 69  ASP A CB   13 
ATOM 18277 C CG   . ASP A 1 13 ? 25.443 36.356 30.313 1.00 0.00 ? 69  ASP A CG   13 
ATOM 18278 O OD1  . ASP A 1 13 ? 26.280 35.611 30.872 1.00 0.00 ? 69  ASP A OD1  13 
ATOM 18279 O OD2  . ASP A 1 13 ? 25.091 37.450 30.816 1.00 0.00 ? 69  ASP A OD2  13 
ATOM 18280 H H    . ASP A 1 13 ? 22.472 35.684 30.054 1.00 0.00 ? 69  ASP A H    13 
ATOM 18281 H HA   . ASP A 1 13 ? 23.870 37.701 28.541 1.00 0.00 ? 69  ASP A HA   13 
ATOM 18282 H HB2  . ASP A 1 13 ? 24.585 34.815 29.061 1.00 0.00 ? 69  ASP A HB2  13 
ATOM 18283 H HB3  . ASP A 1 13 ? 25.603 35.973 28.202 1.00 0.00 ? 69  ASP A HB3  13 
ATOM 18284 N N    . ALA A 1 14 ? 22.659 35.135 26.794 1.00 0.00 ? 70  ALA A N    13 
ATOM 18285 C CA   . ALA A 1 14 ? 22.326 34.683 25.442 1.00 0.00 ? 70  ALA A CA   13 
ATOM 18286 C C    . ALA A 1 14 ? 21.502 35.708 24.649 1.00 0.00 ? 70  ALA A C    13 
ATOM 18287 O O    . ALA A 1 14 ? 21.850 36.038 23.522 1.00 0.00 ? 70  ALA A O    13 
ATOM 18288 C CB   . ALA A 1 14 ? 21.578 33.349 25.502 1.00 0.00 ? 70  ALA A CB   13 
ATOM 18289 H H    . ALA A 1 14 ? 22.429 34.526 27.566 1.00 0.00 ? 70  ALA A H    13 
ATOM 18290 H HA   . ALA A 1 14 ? 23.258 34.520 24.902 1.00 0.00 ? 70  ALA A HA   13 
ATOM 18291 H HB1  . ALA A 1 14 ? 20.593 33.485 25.949 1.00 0.00 ? 70  ALA A HB1  13 
ATOM 18292 H HB2  . ALA A 1 14 ? 21.446 32.991 24.481 1.00 0.00 ? 70  ALA A HB2  13 
ATOM 18293 H HB3  . ALA A 1 14 ? 22.148 32.627 26.085 1.00 0.00 ? 70  ALA A HB3  13 
ATOM 18294 N N    . GLU A 1 15 ? 20.432 36.235 25.244 1.00 0.00 ? 71  GLU A N    13 
ATOM 18295 C CA   . GLU A 1 15 ? 19.541 37.241 24.655 1.00 0.00 ? 71  GLU A CA   13 
ATOM 18296 C C    . GLU A 1 15 ? 20.316 38.500 24.228 1.00 0.00 ? 71  GLU A C    13 
ATOM 18297 O O    . GLU A 1 15 ? 20.016 39.077 23.181 1.00 0.00 ? 71  GLU A O    13 
ATOM 18298 C CB   . GLU A 1 15 ? 18.395 37.580 25.632 1.00 0.00 ? 71  GLU A CB   13 
ATOM 18299 C CG   . GLU A 1 15 ? 17.338 36.466 25.737 1.00 0.00 ? 71  GLU A CG   13 
ATOM 18300 C CD   . GLU A 1 15 ? 16.229 36.796 26.761 1.00 0.00 ? 71  GLU A CD   13 
ATOM 18301 O OE1  . GLU A 1 15 ? 15.117 36.223 26.653 1.00 0.00 ? 71  GLU A OE1  13 
ATOM 18302 O OE2  . GLU A 1 15 ? 16.459 37.624 27.677 1.00 0.00 ? 71  GLU A OE2  13 
ATOM 18303 H H    . GLU A 1 15 ? 20.206 35.889 26.166 1.00 0.00 ? 71  GLU A H    13 
ATOM 18304 H HA   . GLU A 1 15 ? 19.091 36.832 23.750 1.00 0.00 ? 71  GLU A HA   13 
ATOM 18305 H HB2  . GLU A 1 15 ? 18.809 37.777 26.621 1.00 0.00 ? 71  GLU A HB2  13 
ATOM 18306 H HB3  . GLU A 1 15 ? 17.889 38.483 25.289 1.00 0.00 ? 71  GLU A HB3  13 
ATOM 18307 H HG2  . GLU A 1 15 ? 16.890 36.316 24.755 1.00 0.00 ? 71  GLU A HG2  13 
ATOM 18308 H HG3  . GLU A 1 15 ? 17.827 35.528 26.001 1.00 0.00 ? 71  GLU A HG3  13 
ATOM 18309 N N    . LYS A 1 16 ? 21.336 38.890 25.005 1.00 0.00 ? 72  LYS A N    13 
ATOM 18310 C CA   . LYS A 1 16 ? 22.204 40.052 24.769 1.00 0.00 ? 72  LYS A CA   13 
ATOM 18311 C C    . LYS A 1 16 ? 23.082 39.861 23.525 1.00 0.00 ? 72  LYS A C    13 
ATOM 18312 O O    . LYS A 1 16 ? 22.992 40.599 22.540 1.00 0.00 ? 72  LYS A O    13 
ATOM 18313 C CB   . LYS A 1 16 ? 23.033 40.308 26.050 1.00 0.00 ? 72  LYS A CB   13 
ATOM 18314 C CG   . LYS A 1 16 ? 23.705 41.684 26.098 1.00 0.00 ? 72  LYS A CG   13 
ATOM 18315 C CD   . LYS A 1 16 ? 24.394 41.960 27.445 1.00 0.00 ? 72  LYS A CD   13 
ATOM 18316 C CE   . LYS A 1 16 ? 23.540 41.864 28.720 1.00 0.00 ? 72  LYS A CE   13 
ATOM 18317 N NZ   . LYS A 1 16 ? 24.346 42.229 29.899 1.00 0.00 ? 72  LYS A NZ   13 
ATOM 18318 H H    . LYS A 1 16 ? 21.550 38.299 25.796 1.00 0.00 ? 72  LYS A H    13 
ATOM 18319 H HA   . LYS A 1 16 ? 21.556 40.909 24.586 1.00 0.00 ? 72  LYS A HA   13 
ATOM 18320 H HB2  . LYS A 1 16 ? 22.372 40.205 26.910 1.00 0.00 ? 72  LYS A HB2  13 
ATOM 18321 H HB3  . LYS A 1 16 ? 23.827 39.567 26.143 1.00 0.00 ? 72  LYS A HB3  13 
ATOM 18322 H HG2  . LYS A 1 16 ? 24.483 41.708 25.335 1.00 0.00 ? 72  LYS A HG2  13 
ATOM 18323 H HG3  . LYS A 1 16 ? 22.980 42.466 25.869 1.00 0.00 ? 72  LYS A HG3  13 
ATOM 18324 H HD2  . LYS A 1 16 ? 25.210 41.244 27.543 1.00 0.00 ? 72  LYS A HD2  13 
ATOM 18325 H HD3  . LYS A 1 16 ? 24.823 42.961 27.395 1.00 0.00 ? 72  LYS A HD3  13 
ATOM 18326 H HE2  . LYS A 1 16 ? 22.684 42.536 28.658 1.00 0.00 ? 72  LYS A HE2  13 
ATOM 18327 H HE3  . LYS A 1 16 ? 23.181 40.842 28.844 1.00 0.00 ? 72  LYS A HE3  13 
ATOM 18328 H HZ1  . LYS A 1 16 ? 25.091 41.562 30.048 1.00 0.00 ? 72  LYS A HZ1  13 
ATOM 18329 H HZ2  . LYS A 1 16 ? 24.745 43.151 29.796 1.00 0.00 ? 72  LYS A HZ2  13 
ATOM 18330 H HZ3  . LYS A 1 16 ? 23.803 42.232 30.750 1.00 0.00 ? 72  LYS A HZ3  13 
ATOM 18331 N N    . LEU A 1 17 ? 23.916 38.822 23.563 1.00 0.00 ? 73  LEU A N    13 
ATOM 18332 C CA   . LEU A 1 17 ? 24.888 38.506 22.514 1.00 0.00 ? 73  LEU A CA   13 
ATOM 18333 C C    . LEU A 1 17 ? 24.262 37.979 21.211 1.00 0.00 ? 73  LEU A C    13 
ATOM 18334 O O    . LEU A 1 17 ? 24.841 38.176 20.145 1.00 0.00 ? 73  LEU A O    13 
ATOM 18335 C CB   . LEU A 1 17 ? 26.032 37.639 23.091 1.00 0.00 ? 73  LEU A CB   13 
ATOM 18336 C CG   . LEU A 1 17 ? 25.671 36.271 23.719 1.00 0.00 ? 73  LEU A CG   13 
ATOM 18337 C CD1  . LEU A 1 17 ? 25.387 35.194 22.676 1.00 0.00 ? 73  LEU A CD1  13 
ATOM 18338 C CD2  . LEU A 1 17 ? 26.804 35.778 24.632 1.00 0.00 ? 73  LEU A CD2  13 
ATOM 18339 H H    . LEU A 1 17 ? 23.893 38.257 24.400 1.00 0.00 ? 73  LEU A H    13 
ATOM 18340 H HA   . LEU A 1 17 ? 25.345 39.451 22.221 1.00 0.00 ? 73  LEU A HA   13 
ATOM 18341 H HB2  . LEU A 1 17 ? 26.776 37.487 22.309 1.00 0.00 ? 73  LEU A HB2  13 
ATOM 18342 H HB3  . LEU A 1 17 ? 26.520 38.242 23.856 1.00 0.00 ? 73  LEU A HB3  13 
ATOM 18343 H HG   . LEU A 1 17 ? 24.773 36.362 24.330 1.00 0.00 ? 73  LEU A HG   13 
ATOM 18344 H HD11 . LEU A 1 17 ? 24.446 35.416 22.173 1.00 0.00 ? 73  LEU A HD11 13 
ATOM 18345 H HD12 . LEU A 1 17 ? 26.202 35.139 21.953 1.00 0.00 ? 73  LEU A HD12 13 
ATOM 18346 H HD13 . LEU A 1 17 ? 25.278 34.236 23.186 1.00 0.00 ? 73  LEU A HD13 13 
ATOM 18347 H HD21 . LEU A 1 17 ? 26.987 36.510 25.419 1.00 0.00 ? 73  LEU A HD21 13 
ATOM 18348 H HD22 . LEU A 1 17 ? 26.519 34.840 25.108 1.00 0.00 ? 73  LEU A HD22 13 
ATOM 18349 H HD23 . LEU A 1 17 ? 27.726 35.625 24.071 1.00 0.00 ? 73  LEU A HD23 13 
ATOM 18350 N N    . LEU A 1 18 ? 23.074 37.366 21.267 1.00 0.00 ? 74  LEU A N    13 
ATOM 18351 C CA   . LEU A 1 18 ? 22.435 36.712 20.126 1.00 0.00 ? 74  LEU A CA   13 
ATOM 18352 C C    . LEU A 1 18 ? 21.585 37.689 19.310 1.00 0.00 ? 74  LEU A C    13 
ATOM 18353 O O    . LEU A 1 18 ? 21.622 37.649 18.087 1.00 0.00 ? 74  LEU A O    13 
ATOM 18354 C CB   . LEU A 1 18 ? 21.669 35.462 20.612 1.00 0.00 ? 74  LEU A CB   13 
ATOM 18355 C CG   . LEU A 1 18 ? 21.095 34.554 19.512 1.00 0.00 ? 74  LEU A CG   13 
ATOM 18356 C CD1  . LEU A 1 18 ? 22.195 34.094 18.556 1.00 0.00 ? 74  LEU A CD1  13 
ATOM 18357 C CD2  . LEU A 1 18 ? 20.514 33.265 20.110 1.00 0.00 ? 74  LEU A CD2  13 
ATOM 18358 H H    . LEU A 1 18 ? 22.640 37.248 22.171 1.00 0.00 ? 74  LEU A H    13 
ATOM 18359 H HA   . LEU A 1 18 ? 23.234 36.374 19.466 1.00 0.00 ? 74  LEU A HA   13 
ATOM 18360 H HB2  . LEU A 1 18 ? 22.359 34.862 21.206 1.00 0.00 ? 74  LEU A HB2  13 
ATOM 18361 H HB3  . LEU A 1 18 ? 20.852 35.774 21.263 1.00 0.00 ? 74  LEU A HB3  13 
ATOM 18362 H HG   . LEU A 1 18 ? 20.316 35.091 18.970 1.00 0.00 ? 74  LEU A HG   13 
ATOM 18363 H HD11 . LEU A 1 18 ? 21.789 33.381 17.838 1.00 0.00 ? 74  LEU A HD11 13 
ATOM 18364 H HD12 . LEU A 1 18 ? 22.607 34.937 18.001 1.00 0.00 ? 74  LEU A HD12 13 
ATOM 18365 H HD13 . LEU A 1 18 ? 22.992 33.625 19.132 1.00 0.00 ? 74  LEU A HD13 13 
ATOM 18366 H HD21 . LEU A 1 18 ? 21.299 32.665 20.569 1.00 0.00 ? 74  LEU A HD21 13 
ATOM 18367 H HD22 . LEU A 1 18 ? 19.760 33.496 20.863 1.00 0.00 ? 74  LEU A HD22 13 
ATOM 18368 H HD23 . LEU A 1 18 ? 20.069 32.665 19.316 1.00 0.00 ? 74  LEU A HD23 13 
ATOM 18369 N N    . SER A 1 19 ? 20.878 38.624 19.950 1.00 0.00 ? 75  SER A N    13 
ATOM 18370 C CA   . SER A 1 19 ? 20.058 39.624 19.257 1.00 0.00 ? 75  SER A CA   13 
ATOM 18371 C C    . SER A 1 19 ? 20.873 40.594 18.394 1.00 0.00 ? 75  SER A C    13 
ATOM 18372 O O    . SER A 1 19 ? 20.359 41.169 17.436 1.00 0.00 ? 75  SER A O    13 
ATOM 18373 C CB   . SER A 1 19 ? 19.227 40.375 20.282 1.00 0.00 ? 75  SER A CB   13 
ATOM 18374 O OG   . SER A 1 19 ? 18.261 41.100 19.568 1.00 0.00 ? 75  SER A OG   13 
ATOM 18375 H H    . SER A 1 19 ? 20.914 38.659 20.959 1.00 0.00 ? 75  SER A H    13 
ATOM 18376 H HA   . SER A 1 19 ? 19.365 39.117 18.586 1.00 0.00 ? 75  SER A HA   13 
ATOM 18377 H HB2  . SER A 1 19 ? 18.731 39.670 20.949 1.00 0.00 ? 75  SER A HB2  13 
ATOM 18378 H HB3  . SER A 1 19 ? 19.864 41.036 20.869 1.00 0.00 ? 75  SER A HB3  13 
ATOM 18379 H HG   . SER A 1 19 ? 17.886 41.727 20.191 1.00 0.00 ? 75  SER A HG   13 
ATOM 18380 N N    . ASN A 1 20 ? 22.179 40.692 18.647 1.00 0.00 ? 76  ASN A N    13 
ATOM 18381 C CA   . ASN A 1 20 ? 23.113 41.422 17.794 1.00 0.00 ? 76  ASN A CA   13 
ATOM 18382 C C    . ASN A 1 20 ? 23.410 40.749 16.439 1.00 0.00 ? 76  ASN A C    13 
ATOM 18383 O O    . ASN A 1 20 ? 24.031 41.391 15.592 1.00 0.00 ? 76  ASN A O    13 
ATOM 18384 C CB   . ASN A 1 20 ? 24.396 41.681 18.601 1.00 0.00 ? 76  ASN A CB   13 
ATOM 18385 C CG   . ASN A 1 20 ? 24.252 42.917 19.471 1.00 0.00 ? 76  ASN A CG   13 
ATOM 18386 O OD1  . ASN A 1 20 ? 24.367 44.038 19.013 1.00 0.00 ? 76  ASN A OD1  13 
ATOM 18387 N ND2  . ASN A 1 20 ? 23.945 42.788 20.736 1.00 0.00 ? 76  ASN A ND2  13 
ATOM 18388 H H    . ASN A 1 20 ? 22.549 40.151 19.416 1.00 0.00 ? 76  ASN A H    13 
ATOM 18389 H HA   . ASN A 1 20 ? 22.673 42.386 17.540 1.00 0.00 ? 76  ASN A HA   13 
ATOM 18390 H HB2  . ASN A 1 20 ? 24.650 40.818 19.216 1.00 0.00 ? 76  ASN A HB2  13 
ATOM 18391 H HB3  . ASN A 1 20 ? 25.218 41.856 17.907 1.00 0.00 ? 76  ASN A HB3  13 
ATOM 18392 H HD21 . ASN A 1 20 ? 23.783 43.638 21.258 1.00 0.00 ? 76  ASN A HD21 13 
ATOM 18393 H HD22 . ASN A 1 20 ? 23.699 41.901 21.151 1.00 0.00 ? 76  ASN A HD22 13 
ATOM 18394 N N    . LYS A 1 21 ? 23.012 39.485 16.239 1.00 0.00 ? 77  LYS A N    13 
ATOM 18395 C CA   . LYS A 1 21 ? 23.358 38.667 15.065 1.00 0.00 ? 77  LYS A CA   13 
ATOM 18396 C C    . LYS A 1 21 ? 22.237 38.653 14.010 1.00 0.00 ? 77  LYS A C    13 
ATOM 18397 O O    . LYS A 1 21 ? 21.184 39.268 14.189 1.00 0.00 ? 77  LYS A O    13 
ATOM 18398 C CB   . LYS A 1 21 ? 23.761 37.242 15.512 1.00 0.00 ? 77  LYS A CB   13 
ATOM 18399 C CG   . LYS A 1 21 ? 24.751 37.190 16.692 1.00 0.00 ? 77  LYS A CG   13 
ATOM 18400 C CD   . LYS A 1 21 ? 26.089 37.853 16.362 1.00 0.00 ? 77  LYS A CD   13 
ATOM 18401 C CE   . LYS A 1 21 ? 26.924 37.873 17.632 1.00 0.00 ? 77  LYS A CE   13 
ATOM 18402 N NZ   . LYS A 1 21 ? 28.250 38.419 17.342 1.00 0.00 ? 77  LYS A NZ   13 
ATOM 18403 H H    . LYS A 1 21 ? 22.432 39.052 16.942 1.00 0.00 ? 77  LYS A H    13 
ATOM 18404 H HA   . LYS A 1 21 ? 24.226 39.115 14.580 1.00 0.00 ? 77  LYS A HA   13 
ATOM 18405 H HB2  . LYS A 1 21 ? 22.866 36.678 15.776 1.00 0.00 ? 77  LYS A HB2  13 
ATOM 18406 H HB3  . LYS A 1 21 ? 24.225 36.733 14.668 1.00 0.00 ? 77  LYS A HB3  13 
ATOM 18407 H HG2  . LYS A 1 21 ? 24.323 37.676 17.569 1.00 0.00 ? 77  LYS A HG2  13 
ATOM 18408 H HG3  . LYS A 1 21 ? 24.935 36.150 16.959 1.00 0.00 ? 77  LYS A HG3  13 
ATOM 18409 H HD2  . LYS A 1 21 ? 26.608 37.286 15.590 1.00 0.00 ? 77  LYS A HD2  13 
ATOM 18410 H HD3  . LYS A 1 21 ? 25.942 38.876 16.014 1.00 0.00 ? 77  LYS A HD3  13 
ATOM 18411 H HE2  . LYS A 1 21 ? 26.422 38.489 18.378 1.00 0.00 ? 77  LYS A HE2  13 
ATOM 18412 H HE3  . LYS A 1 21 ? 27.017 36.863 18.030 1.00 0.00 ? 77  LYS A HE3  13 
ATOM 18413 H HZ1  . LYS A 1 21 ? 28.195 39.348 16.948 1.00 0.00 ? 77  LYS A HZ1  13 
ATOM 18414 H HZ2  . LYS A 1 21 ? 28.810 38.539 18.174 1.00 0.00 ? 77  LYS A HZ2  13 
ATOM 18415 H HZ3  . LYS A 1 21 ? 28.788 37.862 16.694 1.00 0.00 ? 77  LYS A HZ3  13 
ATOM 18416 N N    . HIS A 1 22 ? 22.464 37.958 12.899 1.00 0.00 ? 78  HIS A N    13 
ATOM 18417 C CA   . HIS A 1 22 ? 21.465 37.636 11.880 1.00 0.00 ? 78  HIS A CA   13 
ATOM 18418 C C    . HIS A 1 22 ? 20.502 36.519 12.329 1.00 0.00 ? 78  HIS A C    13 
ATOM 18419 O O    . HIS A 1 22 ? 20.828 35.702 13.191 1.00 0.00 ? 78  HIS A O    13 
ATOM 18420 C CB   . HIS A 1 22 ? 22.178 37.313 10.561 1.00 0.00 ? 78  HIS A CB   13 
ATOM 18421 C CG   . HIS A 1 22 ? 21.212 37.000 9.458  1.00 0.00 ? 78  HIS A CG   13 
ATOM 18422 N ND1  . HIS A 1 22 ? 20.126 37.793 9.082  1.00 0.00 ? 78  HIS A ND1  13 
ATOM 18423 C CD2  . HIS A 1 22 ? 21.250 35.888 8.678  1.00 0.00 ? 78  HIS A CD2  13 
ATOM 18424 C CE1  . HIS A 1 22 ? 19.526 37.128 8.084  1.00 0.00 ? 78  HIS A CE1  13 
ATOM 18425 N NE2  . HIS A 1 22 ? 20.189 35.995 7.815  1.00 0.00 ? 78  HIS A NE2  13 
ATOM 18426 H H    . HIS A 1 22 ? 23.382 37.549 12.800 1.00 0.00 ? 78  HIS A H    13 
ATOM 18427 H HA   . HIS A 1 22 ? 20.858 38.526 11.712 1.00 0.00 ? 78  HIS A HA   13 
ATOM 18428 H HB2  . HIS A 1 22 ? 22.787 38.159 10.242 1.00 0.00 ? 78  HIS A HB2  13 
ATOM 18429 H HB3  . HIS A 1 22 ? 22.840 36.460 10.705 1.00 0.00 ? 78  HIS A HB3  13 
ATOM 18430 H HD2  . HIS A 1 22 ? 21.981 35.096 8.734  1.00 0.00 ? 78  HIS A HD2  13 
ATOM 18431 H HE1  . HIS A 1 22 ? 18.643 37.460 7.557  1.00 0.00 ? 78  HIS A HE1  13 
ATOM 18432 H HE2  . HIS A 1 22 ? 19.945 35.336 7.090  1.00 0.00 ? 78  HIS A HE2  13 
ATOM 18433 N N    . GLU A 1 23 ? 19.295 36.488 11.760 1.00 0.00 ? 79  GLU A N    13 
ATOM 18434 C CA   . GLU A 1 23 ? 18.254 35.509 12.082 1.00 0.00 ? 79  GLU A CA   13 
ATOM 18435 C C    . GLU A 1 23 ? 18.676 34.084 11.678 1.00 0.00 ? 79  GLU A C    13 
ATOM 18436 O O    . GLU A 1 23 ? 19.033 33.836 10.526 1.00 0.00 ? 79  GLU A O    13 
ATOM 18437 C CB   . GLU A 1 23 ? 16.913 35.887 11.420 1.00 0.00 ? 79  GLU A CB   13 
ATOM 18438 C CG   . GLU A 1 23 ? 16.290 37.198 11.939 1.00 0.00 ? 79  GLU A CG   13 
ATOM 18439 C CD   . GLU A 1 23 ? 16.905 38.475 11.330 1.00 0.00 ? 79  GLU A CD   13 
ATOM 18440 O OE1  . GLU A 1 23 ? 17.190 39.440 12.079 1.00 0.00 ? 79  GLU A OE1  13 
ATOM 18441 O OE2  . GLU A 1 23 ? 17.027 38.548 10.084 1.00 0.00 ? 79  GLU A OE2  13 
ATOM 18442 H H    . GLU A 1 23 ? 19.157 37.062 10.941 1.00 0.00 ? 79  GLU A H    13 
ATOM 18443 H HA   . GLU A 1 23 ? 18.116 35.524 13.164 1.00 0.00 ? 79  GLU A HA   13 
ATOM 18444 H HB2  . GLU A 1 23 ? 17.034 35.938 10.338 1.00 0.00 ? 79  GLU A HB2  13 
ATOM 18445 H HB3  . GLU A 1 23 ? 16.208 35.082 11.627 1.00 0.00 ? 79  GLU A HB3  13 
ATOM 18446 H HG2  . GLU A 1 23 ? 15.230 37.194 11.685 1.00 0.00 ? 79  GLU A HG2  13 
ATOM 18447 H HG3  . GLU A 1 23 ? 16.339 37.204 13.028 1.00 0.00 ? 79  GLU A HG3  13 
ATOM 18448 N N    . GLY A 1 24 ? 18.599 33.130 12.611 1.00 0.00 ? 80  GLY A N    13 
ATOM 18449 C CA   . GLY A 1 24 ? 19.033 31.732 12.451 1.00 0.00 ? 80  GLY A CA   13 
ATOM 18450 C C    . GLY A 1 24 ? 20.507 31.448 12.794 1.00 0.00 ? 80  GLY A C    13 
ATOM 18451 O O    . GLY A 1 24 ? 20.991 30.345 12.547 1.00 0.00 ? 80  GLY A O    13 
ATOM 18452 H H    . GLY A 1 24 ? 18.236 33.400 13.514 1.00 0.00 ? 80  GLY A H    13 
ATOM 18453 H HA2  . GLY A 1 24 ? 18.428 31.124 13.123 1.00 0.00 ? 80  GLY A HA2  13 
ATOM 18454 H HA3  . GLY A 1 24 ? 18.838 31.378 11.439 1.00 0.00 ? 80  GLY A HA3  13 
ATOM 18455 N N    . ALA A 1 25 ? 21.213 32.402 13.410 1.00 0.00 ? 81  ALA A N    13 
ATOM 18456 C CA   . ALA A 1 25 ? 22.256 32.099 14.387 1.00 0.00 ? 81  ALA A CA   13 
ATOM 18457 C C    . ALA A 1 25 ? 21.627 31.515 15.672 1.00 0.00 ? 81  ALA A C    13 
ATOM 18458 O O    . ALA A 1 25 ? 20.535 31.933 16.075 1.00 0.00 ? 81  ALA A O    13 
ATOM 18459 C CB   . ALA A 1 25 ? 22.996 33.394 14.725 1.00 0.00 ? 81  ALA A CB   13 
ATOM 18460 H H    . ALA A 1 25 ? 20.827 33.334 13.453 1.00 0.00 ? 81  ALA A H    13 
ATOM 18461 H HA   . ALA A 1 25 ? 22.953 31.387 13.944 1.00 0.00 ? 81  ALA A HA   13 
ATOM 18462 H HB1  . ALA A 1 25 ? 23.812 33.185 15.416 1.00 0.00 ? 81  ALA A HB1  13 
ATOM 18463 H HB2  . ALA A 1 25 ? 23.397 33.849 13.819 1.00 0.00 ? 81  ALA A HB2  13 
ATOM 18464 H HB3  . ALA A 1 25 ? 22.296 34.088 15.189 1.00 0.00 ? 81  ALA A HB3  13 
ATOM 18465 N N    . PHE A 1 26 ? 22.308 30.586 16.342 1.00 0.00 ? 82  PHE A N    13 
ATOM 18466 C CA   . PHE A 1 26 ? 21.868 29.930 17.569 1.00 0.00 ? 82  PHE A CA   13 
ATOM 18467 C C    . PHE A 1 26 ? 23.041 29.667 18.523 1.00 0.00 ? 82  PHE A C    13 
ATOM 18468 O O    . PHE A 1 26 ? 24.212 29.700 18.136 1.00 0.00 ? 82  PHE A O    13 
ATOM 18469 C CB   . PHE A 1 26 ? 21.243 28.548 17.286 1.00 0.00 ? 82  PHE A CB   13 
ATOM 18470 C CG   . PHE A 1 26 ? 20.023 28.417 16.396 1.00 0.00 ? 82  PHE A CG   13 
ATOM 18471 C CD1  . PHE A 1 26 ? 20.093 28.734 15.029 1.00 0.00 ? 82  PHE A CD1  13 
ATOM 18472 C CD2  . PHE A 1 26 ? 18.854 27.815 16.902 1.00 0.00 ? 82  PHE A CD2  13 
ATOM 18473 C CE1  . PHE A 1 26 ? 19.000 28.479 14.182 1.00 0.00 ? 82  PHE A CE1  13 
ATOM 18474 C CE2  . PHE A 1 26 ? 17.787 27.502 16.045 1.00 0.00 ? 82  PHE A CE2  13 
ATOM 18475 C CZ   . PHE A 1 26 ? 17.864 27.820 14.678 1.00 0.00 ? 82  PHE A CZ   13 
ATOM 18476 H H    . PHE A 1 26 ? 23.196 30.284 15.967 1.00 0.00 ? 82  PHE A H    13 
ATOM 18477 H HA   . PHE A 1 26 ? 21.150 30.587 18.061 1.00 0.00 ? 82  PHE A HA   13 
ATOM 18478 H HB2  . PHE A 1 26 ? 22.026 27.914 16.869 1.00 0.00 ? 82  PHE A HB2  13 
ATOM 18479 H HB3  . PHE A 1 26 ? 20.975 28.116 18.250 1.00 0.00 ? 82  PHE A HB3  13 
ATOM 18480 H HD1  . PHE A 1 26 ? 21.008 29.139 14.622 1.00 0.00 ? 82  PHE A HD1  13 
ATOM 18481 H HD2  . PHE A 1 26 ? 18.776 27.566 17.950 1.00 0.00 ? 82  PHE A HD2  13 
ATOM 18482 H HE1  . PHE A 1 26 ? 19.044 28.774 13.144 1.00 0.00 ? 82  PHE A HE1  13 
ATOM 18483 H HE2  . PHE A 1 26 ? 16.902 27.034 16.451 1.00 0.00 ? 82  PHE A HE2  13 
ATOM 18484 H HZ   . PHE A 1 26 ? 17.045 27.582 14.015 1.00 0.00 ? 82  PHE A HZ   13 
ATOM 18485 N N    . LEU A 1 27 ? 22.708 29.306 19.760 1.00 0.00 ? 83  LEU A N    13 
ATOM 18486 C CA   . LEU A 1 27 ? 23.639 28.718 20.714 1.00 0.00 ? 83  LEU A CA   13 
ATOM 18487 C C    . LEU A 1 27 ? 22.946 27.700 21.626 1.00 0.00 ? 83  LEU A C    13 
ATOM 18488 O O    . LEU A 1 27 ? 21.848 27.927 22.137 1.00 0.00 ? 83  LEU A O    13 
ATOM 18489 C CB   . LEU A 1 27 ? 24.364 29.827 21.483 1.00 0.00 ? 83  LEU A CB   13 
ATOM 18490 C CG   . LEU A 1 27 ? 23.439 30.752 22.299 1.00 0.00 ? 83  LEU A CG   13 
ATOM 18491 C CD1  . LEU A 1 27 ? 23.622 30.546 23.802 1.00 0.00 ? 83  LEU A CD1  13 
ATOM 18492 C CD2  . LEU A 1 27 ? 23.719 32.198 21.900 1.00 0.00 ? 83  LEU A CD2  13 
ATOM 18493 H H    . LEU A 1 27 ? 21.725 29.296 19.992 1.00 0.00 ? 83  LEU A H    13 
ATOM 18494 H HA   . LEU A 1 27 ? 24.403 28.187 20.147 1.00 0.00 ? 83  LEU A HA   13 
ATOM 18495 H HB2  . LEU A 1 27 ? 25.108 29.369 22.135 1.00 0.00 ? 83  LEU A HB2  13 
ATOM 18496 H HB3  . LEU A 1 27 ? 24.913 30.412 20.746 1.00 0.00 ? 83  LEU A HB3  13 
ATOM 18497 H HG   . LEU A 1 27 ? 22.393 30.552 22.068 1.00 0.00 ? 83  LEU A HG   13 
ATOM 18498 H HD11 . LEU A 1 27 ? 23.437 29.497 24.035 1.00 0.00 ? 83  LEU A HD11 13 
ATOM 18499 H HD12 . LEU A 1 27 ? 24.636 30.804 24.109 1.00 0.00 ? 83  LEU A HD12 13 
ATOM 18500 H HD13 . LEU A 1 27 ? 22.904 31.161 24.344 1.00 0.00 ? 83  LEU A HD13 13 
ATOM 18501 H HD21 . LEU A 1 27 ? 24.784 32.414 21.983 1.00 0.00 ? 83  LEU A HD21 13 
ATOM 18502 H HD22 . LEU A 1 27 ? 23.428 32.318 20.857 1.00 0.00 ? 83  LEU A HD22 13 
ATOM 18503 H HD23 . LEU A 1 27 ? 23.142 32.883 22.522 1.00 0.00 ? 83  LEU A HD23 13 
ATOM 18504 N N    . ILE A 1 28 ? 23.623 26.572 21.804 1.00 0.00 ? 84  ILE A N    13 
ATOM 18505 C CA   . ILE A 1 28 ? 23.393 25.555 22.826 1.00 0.00 ? 84  ILE A CA   13 
ATOM 18506 C C    . ILE A 1 28 ? 24.149 25.958 24.102 1.00 0.00 ? 84  ILE A C    13 
ATOM 18507 O O    . ILE A 1 28 ? 25.336 26.292 24.048 1.00 0.00 ? 84  ILE A O    13 
ATOM 18508 C CB   . ILE A 1 28 ? 23.911 24.180 22.339 1.00 0.00 ? 84  ILE A CB   13 
ATOM 18509 C CG1  . ILE A 1 28 ? 23.179 23.614 21.100 1.00 0.00 ? 84  ILE A CG1  13 
ATOM 18510 C CG2  . ILE A 1 28 ? 23.892 23.136 23.468 1.00 0.00 ? 84  ILE A CG2  13 
ATOM 18511 C CD1  . ILE A 1 28 ? 21.803 23.008 21.416 1.00 0.00 ? 84  ILE A CD1  13 
ATOM 18512 H H    . ILE A 1 28 ? 24.517 26.524 21.335 1.00 0.00 ? 84  ILE A H    13 
ATOM 18513 H HA   . ILE A 1 28 ? 22.324 25.493 23.027 1.00 0.00 ? 84  ILE A HA   13 
ATOM 18514 H HB   . ILE A 1 28 ? 24.956 24.317 22.061 1.00 0.00 ? 84  ILE A HB   13 
ATOM 18515 H HG12 . ILE A 1 28 ? 23.082 24.386 20.337 1.00 0.00 ? 84  ILE A HG12 13 
ATOM 18516 H HG13 . ILE A 1 28 ? 23.795 22.822 20.675 1.00 0.00 ? 84  ILE A HG13 13 
ATOM 18517 H HG21 . ILE A 1 28 ? 22.906 23.093 23.931 1.00 0.00 ? 84  ILE A HG21 13 
ATOM 18518 H HG22 . ILE A 1 28 ? 24.137 22.157 23.057 1.00 0.00 ? 84  ILE A HG22 13 
ATOM 18519 H HG23 . ILE A 1 28 ? 24.630 23.388 24.229 1.00 0.00 ? 84  ILE A HG23 13 
ATOM 18520 H HD11 . ILE A 1 28 ? 21.935 22.055 21.929 1.00 0.00 ? 84  ILE A HD11 13 
ATOM 18521 H HD12 . ILE A 1 28 ? 21.236 23.686 22.054 1.00 0.00 ? 84  ILE A HD12 13 
ATOM 18522 H HD13 . ILE A 1 28 ? 21.252 22.815 20.495 1.00 0.00 ? 84  ILE A HD13 13 
ATOM 18523 N N    . ARG A 1 29 ? 23.485 25.866 25.253 1.00 0.00 ? 85  ARG A N    13 
ATOM 18524 C CA   . ARG A 1 29 ? 24.005 26.177 26.594 1.00 0.00 ? 85  ARG A CA   13 
ATOM 18525 C C    . ARG A 1 29 ? 23.489 25.227 27.685 1.00 0.00 ? 85  ARG A C    13 
ATOM 18526 O O    . ARG A 1 29 ? 22.441 24.598 27.532 1.00 0.00 ? 85  ARG A O    13 
ATOM 18527 C CB   . ARG A 1 29 ? 23.710 27.655 26.901 1.00 0.00 ? 85  ARG A CB   13 
ATOM 18528 C CG   . ARG A 1 29 ? 22.205 27.997 26.859 1.00 0.00 ? 85  ARG A CG   13 
ATOM 18529 C CD   . ARG A 1 29 ? 21.941 29.508 26.944 1.00 0.00 ? 85  ARG A CD   13 
ATOM 18530 N NE   . ARG A 1 29 ? 20.541 29.861 26.640 1.00 0.00 ? 85  ARG A NE   13 
ATOM 18531 C CZ   . ARG A 1 29 ? 19.526 29.866 27.477 1.00 0.00 ? 85  ARG A CZ   13 
ATOM 18532 N NH1  . ARG A 1 29 ? 19.576 29.406 28.690 1.00 0.00 ? 85  ARG A NH1  13 
ATOM 18533 N NH2  . ARG A 1 29 ? 18.410 30.370 27.074 1.00 0.00 ? 85  ARG A NH2  13 
ATOM 18534 H H    . ARG A 1 29 ? 22.507 25.625 25.185 1.00 0.00 ? 85  ARG A H    13 
ATOM 18535 H HA   . ARG A 1 29 ? 25.088 26.054 26.579 1.00 0.00 ? 85  ARG A HA   13 
ATOM 18536 H HB2  . ARG A 1 29 ? 24.128 27.902 27.876 1.00 0.00 ? 85  ARG A HB2  13 
ATOM 18537 H HB3  . ARG A 1 29 ? 24.230 28.252 26.152 1.00 0.00 ? 85  ARG A HB3  13 
ATOM 18538 H HG2  . ARG A 1 29 ? 21.788 27.647 25.915 1.00 0.00 ? 85  ARG A HG2  13 
ATOM 18539 H HG3  . ARG A 1 29 ? 21.697 27.485 27.676 1.00 0.00 ? 85  ARG A HG3  13 
ATOM 18540 H HD2  . ARG A 1 29 ? 22.202 29.882 27.934 1.00 0.00 ? 85  ARG A HD2  13 
ATOM 18541 H HD3  . ARG A 1 29 ? 22.578 30.009 26.215 1.00 0.00 ? 85  ARG A HD3  13 
ATOM 18542 H HE   . ARG A 1 29 ? 20.325 30.198 25.713 1.00 0.00 ? 85  ARG A HE   13 
ATOM 18543 H HH11 . ARG A 1 29 ? 20.431 29.000 29.043 1.00 0.00 ? 85  ARG A HH11 13 
ATOM 18544 H HH12 . ARG A 1 29 ? 18.744 29.265 29.244 1.00 0.00 ? 85  ARG A HH12 13 
ATOM 18545 H HH21 . ARG A 1 29 ? 18.254 30.622 26.108 1.00 0.00 ? 85  ARG A HH21 13 
ATOM 18546 H HH22 . ARG A 1 29 ? 17.628 30.304 27.709 1.00 0.00 ? 85  ARG A HH22 13 
ATOM 18547 N N    . ILE A 1 30 ? 24.254 25.117 28.772 1.00 0.00 ? 86  ILE A N    13 
ATOM 18548 C CA   . ILE A 1 30 ? 23.993 24.301 29.971 1.00 0.00 ? 86  ILE A CA   13 
ATOM 18549 C C    . ILE A 1 30 ? 23.682 25.201 31.195 1.00 0.00 ? 86  ILE A C    13 
ATOM 18550 O O    . ILE A 1 30 ? 24.277 26.266 31.355 1.00 0.00 ? 86  ILE A O    13 
ATOM 18551 C CB   . ILE A 1 30 ? 25.175 23.319 30.218 1.00 0.00 ? 86  ILE A CB   13 
ATOM 18552 C CG1  . ILE A 1 30 ? 24.701 22.265 31.246 1.00 0.00 ? 86  ILE A CG1  13 
ATOM 18553 C CG2  . ILE A 1 30 ? 26.482 24.018 30.645 1.00 0.00 ? 86  ILE A CG2  13 
ATOM 18554 C CD1  . ILE A 1 30 ? 25.705 21.177 31.630 1.00 0.00 ? 86  ILE A CD1  13 
ATOM 18555 H H    . ILE A 1 30 ? 25.053 25.732 28.814 1.00 0.00 ? 86  ILE A H    13 
ATOM 18556 H HA   . ILE A 1 30 ? 23.110 23.694 29.773 1.00 0.00 ? 86  ILE A HA   13 
ATOM 18557 H HB   . ILE A 1 30 ? 25.389 22.798 29.285 1.00 0.00 ? 86  ILE A HB   13 
ATOM 18558 H HG12 . ILE A 1 30 ? 24.412 22.766 32.169 1.00 0.00 ? 86  ILE A HG12 13 
ATOM 18559 H HG13 . ILE A 1 30 ? 23.820 21.768 30.839 1.00 0.00 ? 86  ILE A HG13 13 
ATOM 18560 H HG21 . ILE A 1 30 ? 26.735 24.817 29.948 1.00 0.00 ? 86  ILE A HG21 13 
ATOM 18561 H HG22 . ILE A 1 30 ? 26.384 24.430 31.649 1.00 0.00 ? 86  ILE A HG22 13 
ATOM 18562 H HG23 . ILE A 1 30 ? 27.313 23.313 30.638 1.00 0.00 ? 86  ILE A HG23 13 
ATOM 18563 H HD11 . ILE A 1 30 ? 26.462 21.603 32.289 1.00 0.00 ? 86  ILE A HD11 13 
ATOM 18564 H HD12 . ILE A 1 30 ? 25.176 20.389 32.164 1.00 0.00 ? 86  ILE A HD12 13 
ATOM 18565 H HD13 . ILE A 1 30 ? 26.177 20.743 30.748 1.00 0.00 ? 86  ILE A HD13 13 
ATOM 18566 N N    . SER A 1 31 ? 22.747 24.784 32.061 1.00 0.00 ? 87  SER A N    13 
ATOM 18567 C CA   . SER A 1 31 ? 22.341 25.475 33.312 1.00 0.00 ? 87  SER A CA   13 
ATOM 18568 C C    . SER A 1 31 ? 23.378 25.356 34.427 1.00 0.00 ? 87  SER A C    13 
ATOM 18569 O O    . SER A 1 31 ? 23.527 24.302 35.040 1.00 0.00 ? 87  SER A O    13 
ATOM 18570 C CB   . SER A 1 31 ? 21.005 24.953 33.853 1.00 0.00 ? 87  SER A CB   13 
ATOM 18571 O OG   . SER A 1 31 ? 20.036 25.137 32.859 1.00 0.00 ? 87  SER A OG   13 
ATOM 18572 H H    . SER A 1 31 ? 22.238 23.948 31.814 1.00 0.00 ? 87  SER A H    13 
ATOM 18573 H HA   . SER A 1 31 ? 22.197 26.534 33.099 1.00 0.00 ? 87  SER A HA   13 
ATOM 18574 H HB2  . SER A 1 31 ? 21.074 23.895 34.104 1.00 0.00 ? 87  SER A HB2  13 
ATOM 18575 H HB3  . SER A 1 31 ? 20.703 25.510 34.740 1.00 0.00 ? 87  SER A HB3  13 
ATOM 18576 H HG   . SER A 1 31 ? 20.141 24.364 32.300 1.00 0.00 ? 87  SER A HG   13 
ATOM 18577 N N    . GLU A 1 32 ? 24.099 26.437 34.704 1.00 0.00 ? 88  GLU A N    13 
ATOM 18578 C CA   . GLU A 1 32 ? 25.278 26.420 35.571 1.00 0.00 ? 88  GLU A CA   13 
ATOM 18579 C C    . GLU A 1 32 ? 24.998 25.966 37.017 1.00 0.00 ? 88  GLU A C    13 
ATOM 18580 O O    . GLU A 1 32 ? 25.789 25.212 37.588 1.00 0.00 ? 88  GLU A O    13 
ATOM 18581 C CB   . GLU A 1 32 ? 25.935 27.805 35.495 1.00 0.00 ? 88  GLU A CB   13 
ATOM 18582 C CG   . GLU A 1 32 ? 27.298 27.934 36.201 1.00 0.00 ? 88  GLU A CG   13 
ATOM 18583 C CD   . GLU A 1 32 ? 27.276 28.076 37.741 1.00 0.00 ? 88  GLU A CD   13 
ATOM 18584 O OE1  . GLU A 1 32 ? 26.283 28.612 38.293 1.00 0.00 ? 88  GLU A OE1  13 
ATOM 18585 O OE2  . GLU A 1 32 ? 28.294 27.705 38.387 1.00 0.00 ? 88  GLU A OE2  13 
ATOM 18586 H H    . GLU A 1 32 ? 23.900 27.290 34.201 1.00 0.00 ? 88  GLU A H    13 
ATOM 18587 H HA   . GLU A 1 32 ? 25.964 25.693 35.136 1.00 0.00 ? 88  GLU A HA   13 
ATOM 18588 H HB2  . GLU A 1 32 ? 26.103 28.004 34.436 1.00 0.00 ? 88  GLU A HB2  13 
ATOM 18589 H HB3  . GLU A 1 32 ? 25.245 28.568 35.854 1.00 0.00 ? 88  GLU A HB3  13 
ATOM 18590 H HG2  . GLU A 1 32 ? 27.908 27.081 35.904 1.00 0.00 ? 88  GLU A HG2  13 
ATOM 18591 H HG3  . GLU A 1 32 ? 27.773 28.828 35.799 1.00 0.00 ? 88  GLU A HG3  13 
ATOM 18592 N N    . SER A 1 33 ? 23.858 26.376 37.581 1.00 0.00 ? 89  SER A N    13 
ATOM 18593 C CA   . SER A 1 33 ? 23.392 25.990 38.922 1.00 0.00 ? 89  SER A CA   13 
ATOM 18594 C C    . SER A 1 33 ? 22.628 24.658 38.960 1.00 0.00 ? 89  SER A C    13 
ATOM 18595 O O    . SER A 1 33 ? 22.246 24.198 40.039 1.00 0.00 ? 89  SER A O    13 
ATOM 18596 C CB   . SER A 1 33 ? 22.408 27.022 39.483 1.00 0.00 ? 89  SER A CB   13 
ATOM 18597 O OG   . SER A 1 33 ? 22.778 28.361 39.262 1.00 0.00 ? 89  SER A OG   13 
ATOM 18598 H H    . SER A 1 33 ? 23.305 27.050 37.071 1.00 0.00 ? 89  SER A H    13 
ATOM 18599 H HA   . SER A 1 33 ? 24.256 25.920 39.583 1.00 0.00 ? 89  SER A HA   13 
ATOM 18600 H HB2  . SER A 1 33 ? 21.445 26.894 38.989 1.00 0.00 ? 89  SER A HB2  13 
ATOM 18601 H HB3  . SER A 1 33 ? 22.295 26.838 40.551 1.00 0.00 ? 89  SER A HB3  13 
ATOM 18602 H HG   . SER A 1 33 ? 23.617 28.495 39.708 1.00 0.00 ? 89  SER A HG   13 
ATOM 18603 N N    . SER A 1 34 ? 22.360 24.062 37.793 1.00 0.00 ? 90  SER A N    13 
ATOM 18604 C CA   . SER A 1 34 ? 21.547 22.848 37.626 1.00 0.00 ? 90  SER A CA   13 
ATOM 18605 C C    . SER A 1 34 ? 22.042 21.980 36.445 1.00 0.00 ? 90  SER A C    13 
ATOM 18606 O O    . SER A 1 34 ? 21.302 21.780 35.473 1.00 0.00 ? 90  SER A O    13 
ATOM 18607 C CB   . SER A 1 34 ? 20.055 23.193 37.425 1.00 0.00 ? 90  SER A CB   13 
ATOM 18608 O OG   . SER A 1 34 ? 19.560 24.115 38.366 1.00 0.00 ? 90  SER A OG   13 
ATOM 18609 H H    . SER A 1 34 ? 22.754 24.478 36.961 1.00 0.00 ? 90  SER A H    13 
ATOM 18610 H HA   . SER A 1 34 ? 21.636 22.253 38.535 1.00 0.00 ? 90  SER A HA   13 
ATOM 18611 H HB2  . SER A 1 34 ? 19.895 23.650 36.449 1.00 0.00 ? 90  SER A HB2  13 
ATOM 18612 H HB3  . SER A 1 34 ? 19.484 22.266 37.483 1.00 0.00 ? 90  SER A HB3  13 
ATOM 18613 H HG   . SER A 1 34 ? 19.640 23.696 39.226 1.00 0.00 ? 90  SER A HG   13 
ATOM 18614 N N    . PRO A 1 35 ? 23.287 21.456 36.476 1.00 0.00 ? 91  PRO A N    13 
ATOM 18615 C CA   . PRO A 1 35 ? 23.883 20.774 35.333 1.00 0.00 ? 91  PRO A CA   13 
ATOM 18616 C C    . PRO A 1 35 ? 23.109 19.532 34.904 1.00 0.00 ? 91  PRO A C    13 
ATOM 18617 O O    . PRO A 1 35 ? 22.650 18.734 35.721 1.00 0.00 ? 91  PRO A O    13 
ATOM 18618 C CB   . PRO A 1 35 ? 25.321 20.418 35.720 1.00 0.00 ? 91  PRO A CB   13 
ATOM 18619 C CG   . PRO A 1 35 ? 25.333 20.501 37.242 1.00 0.00 ? 91  PRO A CG   13 
ATOM 18620 C CD   . PRO A 1 35 ? 24.276 21.570 37.535 1.00 0.00 ? 91  PRO A CD   13 
ATOM 18621 H HA   . PRO A 1 35 ? 23.899 21.473 34.497 1.00 0.00 ? 91  PRO A HA   13 
ATOM 18622 H HB2  . PRO A 1 35 ? 25.593 19.418 35.384 1.00 0.00 ? 91  PRO A HB2  13 
ATOM 18623 H HB3  . PRO A 1 35 ? 26.009 21.155 35.307 1.00 0.00 ? 91  PRO A HB3  13 
ATOM 18624 H HG2  . PRO A 1 35 ? 25.040 19.538 37.660 1.00 0.00 ? 91  PRO A HG2  13 
ATOM 18625 H HG3  . PRO A 1 35 ? 26.321 20.780 37.609 1.00 0.00 ? 91  PRO A HG3  13 
ATOM 18626 H HD2  . PRO A 1 35 ? 23.835 21.426 38.521 1.00 0.00 ? 91  PRO A HD2  13 
ATOM 18627 H HD3  . PRO A 1 35 ? 24.738 22.556 37.470 1.00 0.00 ? 91  PRO A HD3  13 
ATOM 18628 N N    . GLY A 1 36 ? 22.984 19.384 33.587 1.00 0.00 ? 92  GLY A N    13 
ATOM 18629 C CA   . GLY A 1 36 ? 22.142 18.375 32.959 1.00 0.00 ? 92  GLY A CA   13 
ATOM 18630 C C    . GLY A 1 36 ? 20.829 18.936 32.407 1.00 0.00 ? 92  GLY A C    13 
ATOM 18631 O O    . GLY A 1 36 ? 20.188 18.245 31.617 1.00 0.00 ? 92  GLY A O    13 
ATOM 18632 H H    . GLY A 1 36 ? 23.384 20.093 32.990 1.00 0.00 ? 92  GLY A H    13 
ATOM 18633 H HA2  . GLY A 1 36 ? 22.702 17.936 32.132 1.00 0.00 ? 92  GLY A HA2  13 
ATOM 18634 H HA3  . GLY A 1 36 ? 21.906 17.582 33.669 1.00 0.00 ? 92  GLY A HA3  13 
ATOM 18635 N N    . ASP A 1 37 ? 20.456 20.179 32.739 1.00 0.00 ? 93  ASP A N    13 
ATOM 18636 C CA   . ASP A 1 37 ? 19.368 20.896 32.069 1.00 0.00 ? 93  ASP A CA   13 
ATOM 18637 C C    . ASP A 1 37 ? 19.952 21.858 31.021 1.00 0.00 ? 93  ASP A C    13 
ATOM 18638 O O    . ASP A 1 37 ? 20.660 22.816 31.360 1.00 0.00 ? 93  ASP A O    13 
ATOM 18639 C CB   . ASP A 1 37 ? 18.465 21.607 33.090 1.00 0.00 ? 93  ASP A CB   13 
ATOM 18640 C CG   . ASP A 1 37 ? 17.779 20.655 34.090 1.00 0.00 ? 93  ASP A CG   13 
ATOM 18641 O OD1  . ASP A 1 37 ? 17.252 21.148 35.114 1.00 0.00 ? 93  ASP A OD1  13 
ATOM 18642 O OD2  . ASP A 1 37 ? 17.731 19.420 33.864 1.00 0.00 ? 93  ASP A OD2  13 
ATOM 18643 H H    . ASP A 1 37 ? 20.965 20.683 33.451 1.00 0.00 ? 93  ASP A H    13 
ATOM 18644 H HA   . ASP A 1 37 ? 18.738 20.175 31.550 1.00 0.00 ? 93  ASP A HA   13 
ATOM 18645 H HB2  . ASP A 1 37 ? 19.051 22.346 33.636 1.00 0.00 ? 93  ASP A HB2  13 
ATOM 18646 H HB3  . ASP A 1 37 ? 17.698 22.148 32.536 1.00 0.00 ? 93  ASP A HB3  13 
ATOM 18647 N N    . PHE A 1 38 ? 19.692 21.582 29.739 1.00 0.00 ? 94  PHE A N    13 
ATOM 18648 C CA   . PHE A 1 38 ? 20.260 22.310 28.600 1.00 0.00 ? 94  PHE A CA   13 
ATOM 18649 C C    . PHE A 1 38 ? 19.183 23.121 27.870 1.00 0.00 ? 94  PHE A C    13 
ATOM 18650 O O    . PHE A 1 38 ? 17.977 22.881 27.977 1.00 0.00 ? 94  PHE A O    13 
ATOM 18651 C CB   . PHE A 1 38 ? 20.938 21.356 27.595 1.00 0.00 ? 94  PHE A CB   13 
ATOM 18652 C CG   . PHE A 1 38 ? 22.156 20.607 28.084 1.00 0.00 ? 94  PHE A CG   13 
ATOM 18653 C CD1  . PHE A 1 38 ? 21.981 19.385 28.751 1.00 0.00 ? 94  PHE A CD1  13 
ATOM 18654 C CD2  . PHE A 1 38 ? 23.455 21.074 27.800 1.00 0.00 ? 94  PHE A CD2  13 
ATOM 18655 C CE1  . PHE A 1 38 ? 23.098 18.628 29.140 1.00 0.00 ? 94  PHE A CE1  13 
ATOM 18656 C CE2  . PHE A 1 38 ? 24.572 20.338 28.230 1.00 0.00 ? 94  PHE A CE2  13 
ATOM 18657 C CZ   . PHE A 1 38 ? 24.393 19.119 28.906 1.00 0.00 ? 94  PHE A CZ   13 
ATOM 18658 H H    . PHE A 1 38 ? 19.010 20.869 29.525 1.00 0.00 ? 94  PHE A H    13 
ATOM 18659 H HA   . PHE A 1 38 ? 21.018 23.006 28.960 1.00 0.00 ? 94  PHE A HA   13 
ATOM 18660 H HB2  . PHE A 1 38 ? 20.205 20.624 27.257 1.00 0.00 ? 94  PHE A HB2  13 
ATOM 18661 H HB3  . PHE A 1 38 ? 21.249 21.926 26.719 1.00 0.00 ? 94  PHE A HB3  13 
ATOM 18662 H HD1  . PHE A 1 38 ? 20.981 19.026 28.943 1.00 0.00 ? 94  PHE A HD1  13 
ATOM 18663 H HD2  . PHE A 1 38 ? 23.601 21.991 27.248 1.00 0.00 ? 94  PHE A HD2  13 
ATOM 18664 H HE1  . PHE A 1 38 ? 22.960 17.663 29.606 1.00 0.00 ? 94  PHE A HE1  13 
ATOM 18665 H HE2  . PHE A 1 38 ? 25.570 20.702 28.034 1.00 0.00 ? 94  PHE A HE2  13 
ATOM 18666 H HZ   . PHE A 1 38 ? 25.254 18.554 29.233 1.00 0.00 ? 94  PHE A HZ   13 
ATOM 18667 N N    . SER A 1 39 ? 19.637 24.087 27.081 1.00 0.00 ? 95  SER A N    13 
ATOM 18668 C CA   . SER A 1 39 ? 18.814 24.926 26.219 1.00 0.00 ? 95  SER A CA   13 
ATOM 18669 C C    . SER A 1 39 ? 19.502 25.219 24.881 1.00 0.00 ? 95  SER A C    13 
ATOM 18670 O O    . SER A 1 39 ? 20.714 25.409 24.821 1.00 0.00 ? 95  SER A O    13 
ATOM 18671 C CB   . SER A 1 39 ? 18.494 26.225 26.971 1.00 0.00 ? 95  SER A CB   13 
ATOM 18672 O OG   . SER A 1 39 ? 17.818 27.164 26.166 1.00 0.00 ? 95  SER A OG   13 
ATOM 18673 H H    . SER A 1 39 ? 20.626 24.288 27.113 1.00 0.00 ? 95  SER A H    13 
ATOM 18674 H HA   . SER A 1 39 ? 17.884 24.395 26.013 1.00 0.00 ? 95  SER A HA   13 
ATOM 18675 H HB2  . SER A 1 39 ? 17.895 25.979 27.848 1.00 0.00 ? 95  SER A HB2  13 
ATOM 18676 H HB3  . SER A 1 39 ? 19.422 26.693 27.299 1.00 0.00 ? 95  SER A HB3  13 
ATOM 18677 H HG   . SER A 1 39 ? 16.990 26.759 25.896 1.00 0.00 ? 95  SER A HG   13 
ATOM 18678 N N    . LEU A 1 40 ? 18.709 25.261 23.811 1.00 0.00 ? 96  LEU A N    13 
ATOM 18679 C CA   . LEU A 1 40 ? 19.010 25.902 22.531 1.00 0.00 ? 96  LEU A CA   13 
ATOM 18680 C C    . LEU A 1 40 ? 18.329 27.283 22.483 1.00 0.00 ? 96  LEU A C    13 
ATOM 18681 O O    . LEU A 1 40 ? 17.188 27.427 22.905 1.00 0.00 ? 96  LEU A O    13 
ATOM 18682 C CB   . LEU A 1 40 ? 18.472 24.977 21.417 1.00 0.00 ? 96  LEU A CB   13 
ATOM 18683 C CG   . LEU A 1 40 ? 18.607 25.499 19.975 1.00 0.00 ? 96  LEU A CG   13 
ATOM 18684 C CD1  . LEU A 1 40 ? 20.074 25.710 19.591 1.00 0.00 ? 96  LEU A CD1  13 
ATOM 18685 C CD2  . LEU A 1 40 ? 17.955 24.540 18.976 1.00 0.00 ? 96  LEU A CD2  13 
ATOM 18686 H H    . LEU A 1 40 ? 17.728 25.095 23.981 1.00 0.00 ? 96  LEU A H    13 
ATOM 18687 H HA   . LEU A 1 40 ? 20.088 26.033 22.435 1.00 0.00 ? 96  LEU A HA   13 
ATOM 18688 H HB2  . LEU A 1 40 ? 18.963 24.006 21.496 1.00 0.00 ? 96  LEU A HB2  13 
ATOM 18689 H HB3  . LEU A 1 40 ? 17.409 24.826 21.606 1.00 0.00 ? 96  LEU A HB3  13 
ATOM 18690 H HG   . LEU A 1 40 ? 18.074 26.446 19.891 1.00 0.00 ? 96  LEU A HG   13 
ATOM 18691 H HD11 . LEU A 1 40 ? 20.501 26.512 20.193 1.00 0.00 ? 96  LEU A HD11 13 
ATOM 18692 H HD12 . LEU A 1 40 ? 20.649 24.797 19.744 1.00 0.00 ? 96  LEU A HD12 13 
ATOM 18693 H HD13 . LEU A 1 40 ? 20.148 25.976 18.537 1.00 0.00 ? 96  LEU A HD13 13 
ATOM 18694 H HD21 . LEU A 1 40 ? 18.441 23.565 18.997 1.00 0.00 ? 96  LEU A HD21 13 
ATOM 18695 H HD22 . LEU A 1 40 ? 16.898 24.421 19.215 1.00 0.00 ? 96  LEU A HD22 13 
ATOM 18696 H HD23 . LEU A 1 40 ? 18.026 24.957 17.971 1.00 0.00 ? 96  LEU A HD23 13 
ATOM 18697 N N    . SER A 1 41 ? 18.994 28.308 21.957 1.00 0.00 ? 97  SER A N    13 
ATOM 18698 C CA   . SER A 1 41 ? 18.438 29.654 21.729 1.00 0.00 ? 97  SER A CA   13 
ATOM 18699 C C    . SER A 1 41 ? 18.756 30.146 20.310 1.00 0.00 ? 97  SER A C    13 
ATOM 18700 O O    . SER A 1 41 ? 19.836 29.849 19.811 1.00 0.00 ? 97  SER A O    13 
ATOM 18701 C CB   . SER A 1 41 ? 19.000 30.627 22.782 1.00 0.00 ? 97  SER A CB   13 
ATOM 18702 O OG   . SER A 1 41 ? 18.617 30.266 24.099 1.00 0.00 ? 97  SER A OG   13 
ATOM 18703 H H    . SER A 1 41 ? 19.945 28.150 21.657 1.00 0.00 ? 97  SER A H    13 
ATOM 18704 H HA   . SER A 1 41 ? 17.352 29.608 21.809 1.00 0.00 ? 97  SER A HA   13 
ATOM 18705 H HB2  . SER A 1 41 ? 20.088 30.607 22.728 1.00 0.00 ? 97  SER A HB2  13 
ATOM 18706 H HB3  . SER A 1 41 ? 18.652 31.640 22.582 1.00 0.00 ? 97  SER A HB3  13 
ATOM 18707 H HG   . SER A 1 41 ? 18.666 29.308 24.132 1.00 0.00 ? 97  SER A HG   13 
ATOM 18708 N N    . VAL A 1 42 ? 17.831 30.879 19.677 1.00 0.00 ? 98  VAL A N    13 
ATOM 18709 C CA   . VAL A 1 42 ? 17.838 31.350 18.269 1.00 0.00 ? 98  VAL A CA   13 
ATOM 18710 C C    . VAL A 1 42 ? 17.602 32.865 18.176 1.00 0.00 ? 98  VAL A C    13 
ATOM 18711 O O    . VAL A 1 42 ? 16.854 33.441 18.969 1.00 0.00 ? 98  VAL A O    13 
ATOM 18712 C CB   . VAL A 1 42 ? 16.777 30.597 17.420 1.00 0.00 ? 98  VAL A CB   13 
ATOM 18713 C CG1  . VAL A 1 42 ? 15.327 31.053 17.641 1.00 0.00 ? 98  VAL A CG1  13 
ATOM 18714 C CG2  . VAL A 1 42 ? 17.033 30.730 15.912 1.00 0.00 ? 98  VAL A CG2  13 
ATOM 18715 H H    . VAL A 1 42 ? 17.017 31.125 20.223 1.00 0.00 ? 98  VAL A H    13 
ATOM 18716 H HA   . VAL A 1 42 ? 18.813 31.141 17.829 1.00 0.00 ? 98  VAL A HA   13 
ATOM 18717 H HB   . VAL A 1 42 ? 16.830 29.539 17.679 1.00 0.00 ? 98  VAL A HB   13 
ATOM 18718 H HG11 . VAL A 1 42 ? 15.083 31.000 18.702 1.00 0.00 ? 98  VAL A HG11 13 
ATOM 18719 H HG12 . VAL A 1 42 ? 15.182 32.072 17.282 1.00 0.00 ? 98  VAL A HG12 13 
ATOM 18720 H HG13 . VAL A 1 42 ? 14.645 30.409 17.085 1.00 0.00 ? 98  VAL A HG13 13 
ATOM 18721 H HG21 . VAL A 1 42 ? 16.796 31.732 15.555 1.00 0.00 ? 98  VAL A HG21 13 
ATOM 18722 H HG22 . VAL A 1 42 ? 18.076 30.506 15.689 1.00 0.00 ? 98  VAL A HG22 13 
ATOM 18723 H HG23 . VAL A 1 42 ? 16.405 30.017 15.378 1.00 0.00 ? 98  VAL A HG23 13 
ATOM 18724 N N    . LYS A 1 43 ? 18.212 33.509 17.174 1.00 0.00 ? 99  LYS A N    13 
ATOM 18725 C CA   . LYS A 1 43 ? 17.908 34.880 16.735 1.00 0.00 ? 99  LYS A CA   13 
ATOM 18726 C C    . LYS A 1 43 ? 16.751 34.844 15.739 1.00 0.00 ? 99  LYS A C    13 
ATOM 18727 O O    . LYS A 1 43 ? 16.830 34.176 14.710 1.00 0.00 ? 99  LYS A O    13 
ATOM 18728 C CB   . LYS A 1 43 ? 19.169 35.553 16.146 1.00 0.00 ? 99  LYS A CB   13 
ATOM 18729 C CG   . LYS A 1 43 ? 19.145 37.091 16.251 1.00 0.00 ? 99  LYS A CG   13 
ATOM 18730 C CD   . LYS A 1 43 ? 18.348 37.806 15.151 1.00 0.00 ? 99  LYS A CD   13 
ATOM 18731 C CE   . LYS A 1 43 ? 18.163 39.294 15.437 1.00 0.00 ? 99  LYS A CE   13 
ATOM 18732 N NZ   . LYS A 1 43 ? 17.143 39.521 16.472 1.00 0.00 ? 99  LYS A NZ   13 
ATOM 18733 H H    . LYS A 1 43 ? 18.852 32.969 16.610 1.00 0.00 ? 99  LYS A H    13 
ATOM 18734 H HA   . LYS A 1 43 ? 17.581 35.455 17.602 1.00 0.00 ? 99  LYS A HA   13 
ATOM 18735 H HB2  . LYS A 1 43 ? 20.044 35.202 16.692 1.00 0.00 ? 99  LYS A HB2  13 
ATOM 18736 H HB3  . LYS A 1 43 ? 19.310 35.251 15.108 1.00 0.00 ? 99  LYS A HB3  13 
ATOM 18737 H HG2  . LYS A 1 43 ? 18.763 37.370 17.233 1.00 0.00 ? 99  LYS A HG2  13 
ATOM 18738 H HG3  . LYS A 1 43 ? 20.171 37.452 16.171 1.00 0.00 ? 99  LYS A HG3  13 
ATOM 18739 H HD2  . LYS A 1 43 ? 18.903 37.729 14.216 1.00 0.00 ? 99  LYS A HD2  13 
ATOM 18740 H HD3  . LYS A 1 43 ? 17.366 37.354 15.013 1.00 0.00 ? 99  LYS A HD3  13 
ATOM 18741 H HE2  . LYS A 1 43 ? 19.110 39.754 15.719 1.00 0.00 ? 99  LYS A HE2  13 
ATOM 18742 H HE3  . LYS A 1 43 ? 17.826 39.764 14.514 1.00 0.00 ? 99  LYS A HE3  13 
ATOM 18743 H HZ1  . LYS A 1 43 ? 17.429 39.284 17.412 1.00 0.00 ? 99  LYS A HZ1  13 
ATOM 18744 H HZ2  . LYS A 1 43 ? 16.852 40.488 16.476 1.00 0.00 ? 99  LYS A HZ2  13 
ATOM 18745 H HZ3  . LYS A 1 43 ? 16.292 39.023 16.255 1.00 0.00 ? 99  LYS A HZ3  13 
ATOM 18746 N N    . CYS A 1 44 ? 15.694 35.580 16.066 1.00 0.00 ? 100 CYS A N    13 
ATOM 18747 C CA   . CYS A 1 44 ? 14.446 35.723 15.311 1.00 0.00 ? 100 CYS A CA   13 
ATOM 18748 C C    . CYS A 1 44 ? 14.172 37.209 14.945 1.00 0.00 ? 100 CYS A C    13 
ATOM 18749 O O    . CYS A 1 44 ? 14.877 38.088 15.455 1.00 0.00 ? 100 CYS A O    13 
ATOM 18750 C CB   . CYS A 1 44 ? 13.334 35.107 16.177 1.00 0.00 ? 100 CYS A CB   13 
ATOM 18751 S SG   . CYS A 1 44 ? 12.855 36.235 17.512 1.00 0.00 ? 100 CYS A SG   13 
ATOM 18752 H H    . CYS A 1 44 ? 15.768 36.131 16.910 1.00 0.00 ? 100 CYS A H    13 
ATOM 18753 H HA   . CYS A 1 44 ? 14.518 35.152 14.385 1.00 0.00 ? 100 CYS A HA   13 
ATOM 18754 H HB2  . CYS A 1 44 ? 12.464 34.883 15.561 1.00 0.00 ? 100 CYS A HB2  13 
ATOM 18755 H HB3  . CYS A 1 44 ? 13.676 34.170 16.618 1.00 0.00 ? 100 CYS A HB3  13 
ATOM 18756 H HG   . CYS A 1 44 ? 13.816 35.870 18.364 1.00 0.00 ? 100 CYS A HG   13 
ATOM 18757 N N    . PRO A 1 45 ? 13.164 37.530 14.101 1.00 0.00 ? 101 PRO A N    13 
ATOM 18758 C CA   . PRO A 1 45 ? 12.906 38.895 13.622 1.00 0.00 ? 101 PRO A CA   13 
ATOM 18759 C C    . PRO A 1 45 ? 12.445 39.880 14.711 1.00 0.00 ? 101 PRO A C    13 
ATOM 18760 O O    . PRO A 1 45 ? 12.652 41.082 14.564 1.00 0.00 ? 101 PRO A O    13 
ATOM 18761 C CB   . PRO A 1 45 ? 11.793 38.775 12.571 1.00 0.00 ? 101 PRO A CB   13 
ATOM 18762 C CG   . PRO A 1 45 ? 11.675 37.293 12.245 1.00 0.00 ? 101 PRO A CG   13 
ATOM 18763 C CD   . PRO A 1 45 ? 12.221 36.606 13.486 1.00 0.00 ? 101 PRO A CD   13 
ATOM 18764 H HA   . PRO A 1 45 ? 13.811 39.281 13.154 1.00 0.00 ? 101 PRO A HA   13 
ATOM 18765 H HB2  . PRO A 1 45 ? 10.851 39.108 13.006 1.00 0.00 ? 101 PRO A HB2  13 
ATOM 18766 H HB3  . PRO A 1 45 ? 12.003 39.356 11.672 1.00 0.00 ? 101 PRO A HB3  13 
ATOM 18767 H HG2  . PRO A 1 45 ? 10.631 37.027 12.079 1.00 0.00 ? 101 PRO A HG2  13 
ATOM 18768 H HG3  . PRO A 1 45 ? 12.287 37.033 11.381 1.00 0.00 ? 101 PRO A HG3  13 
ATOM 18769 H HD2  . PRO A 1 45 ? 11.393 36.433 14.173 1.00 0.00 ? 101 PRO A HD2  13 
ATOM 18770 H HD3  . PRO A 1 45 ? 12.697 35.668 13.200 1.00 0.00 ? 101 PRO A HD3  13 
ATOM 18771 N N    . ASP A 1 46 ? 11.793 39.380 15.770 1.00 0.00 ? 102 ASP A N    13 
ATOM 18772 C CA   . ASP A 1 46 ? 11.288 40.175 16.905 1.00 0.00 ? 102 ASP A CA   13 
ATOM 18773 C C    . ASP A 1 46 ? 12.264 40.261 18.101 1.00 0.00 ? 102 ASP A C    13 
ATOM 18774 O O    . ASP A 1 46 ? 12.034 41.049 19.024 1.00 0.00 ? 102 ASP A O    13 
ATOM 18775 C CB   . ASP A 1 46 ? 9.926  39.608 17.358 1.00 0.00 ? 102 ASP A CB   13 
ATOM 18776 C CG   . ASP A 1 46 ? 8.803  39.684 16.312 1.00 0.00 ? 102 ASP A CG   13 
ATOM 18777 O OD1  . ASP A 1 46 ? 7.788  38.969 16.477 1.00 0.00 ? 102 ASP A OD1  13 
ATOM 18778 O OD2  . ASP A 1 46 ? 8.866  40.538 15.397 1.00 0.00 ? 102 ASP A OD2  13 
ATOM 18779 H H    . ASP A 1 46 ? 11.580 38.393 15.765 1.00 0.00 ? 102 ASP A H    13 
ATOM 18780 H HA   . ASP A 1 46 ? 11.125 41.201 16.576 1.00 0.00 ? 102 ASP A HA   13 
ATOM 18781 H HB2  . ASP A 1 46 ? 10.064 38.572 17.669 1.00 0.00 ? 102 ASP A HB2  13 
ATOM 18782 H HB3  . ASP A 1 46 ? 9.589  40.169 18.229 1.00 0.00 ? 102 ASP A HB3  13 
ATOM 18783 N N    . GLY A 1 47 ? 13.354 39.482 18.088 1.00 0.00 ? 103 GLY A N    13 
ATOM 18784 C CA   . GLY A 1 47 ? 14.339 39.415 19.177 1.00 0.00 ? 103 GLY A CA   13 
ATOM 18785 C C    . GLY A 1 47 ? 15.153 38.109 19.216 1.00 0.00 ? 103 GLY A C    13 
ATOM 18786 O O    . GLY A 1 47 ? 15.848 37.747 18.262 1.00 0.00 ? 103 GLY A O    13 
ATOM 18787 H H    . GLY A 1 47 ? 13.483 38.883 17.285 1.00 0.00 ? 103 GLY A H    13 
ATOM 18788 H HA2  . GLY A 1 47 ? 15.026 40.255 19.078 1.00 0.00 ? 103 GLY A HA2  13 
ATOM 18789 H HA3  . GLY A 1 47 ? 13.819 39.532 20.128 1.00 0.00 ? 103 GLY A HA3  13 
ATOM 18790 N N    . VAL A 1 48 ? 15.072 37.393 20.339 1.00 0.00 ? 104 VAL A N    13 
ATOM 18791 C CA   . VAL A 1 48 ? 15.680 36.078 20.613 1.00 0.00 ? 104 VAL A CA   13 
ATOM 18792 C C    . VAL A 1 48 ? 14.676 35.190 21.347 1.00 0.00 ? 104 VAL A C    13 
ATOM 18793 O O    . VAL A 1 48 ? 13.911 35.665 22.190 1.00 0.00 ? 104 VAL A O    13 
ATOM 18794 C CB   . VAL A 1 48 ? 16.974 36.218 21.447 1.00 0.00 ? 104 VAL A CB   13 
ATOM 18795 C CG1  . VAL A 1 48 ? 17.501 34.902 22.041 1.00 0.00 ? 104 VAL A CG1  13 
ATOM 18796 C CG2  . VAL A 1 48 ? 18.078 36.795 20.560 1.00 0.00 ? 104 VAL A CG2  13 
ATOM 18797 H H    . VAL A 1 48 ? 14.570 37.805 21.112 1.00 0.00 ? 104 VAL A H    13 
ATOM 18798 H HA   . VAL A 1 48 ? 15.919 35.597 19.664 1.00 0.00 ? 104 VAL A HA   13 
ATOM 18799 H HB   . VAL A 1 48 ? 16.795 36.890 22.286 1.00 0.00 ? 104 VAL A HB   13 
ATOM 18800 H HG11 . VAL A 1 48 ? 16.798 34.531 22.786 1.00 0.00 ? 104 VAL A HG11 13 
ATOM 18801 H HG12 . VAL A 1 48 ? 17.638 34.158 21.256 1.00 0.00 ? 104 VAL A HG12 13 
ATOM 18802 H HG13 . VAL A 1 48 ? 18.452 35.072 22.547 1.00 0.00 ? 104 VAL A HG13 13 
ATOM 18803 H HG21 . VAL A 1 48 ? 17.762 37.754 20.150 1.00 0.00 ? 104 VAL A HG21 13 
ATOM 18804 H HG22 . VAL A 1 48 ? 18.978 36.949 21.156 1.00 0.00 ? 104 VAL A HG22 13 
ATOM 18805 H HG23 . VAL A 1 48 ? 18.281 36.108 19.738 1.00 0.00 ? 104 VAL A HG23 13 
ATOM 18806 N N    . GLN A 1 49 ? 14.676 33.902 21.004 1.00 0.00 ? 105 GLN A N    13 
ATOM 18807 C CA   . GLN A 1 49 ? 13.752 32.892 21.504 1.00 0.00 ? 105 GLN A CA   13 
ATOM 18808 C C    . GLN A 1 49 ? 14.549 31.671 21.991 1.00 0.00 ? 105 GLN A C    13 
ATOM 18809 O O    . GLN A 1 49 ? 15.571 31.310 21.402 1.00 0.00 ? 105 GLN A O    13 
ATOM 18810 C CB   . GLN A 1 49 ? 12.757 32.524 20.390 1.00 0.00 ? 105 GLN A CB   13 
ATOM 18811 C CG   . GLN A 1 49 ? 11.671 31.533 20.839 1.00 0.00 ? 105 GLN A CG   13 
ATOM 18812 C CD   . GLN A 1 49 ? 10.584 31.396 19.787 1.00 0.00 ? 105 GLN A CD   13 
ATOM 18813 O OE1  . GLN A 1 49 ? 10.753 30.786 18.737 1.00 0.00 ? 105 GLN A OE1  13 
ATOM 18814 N NE2  . GLN A 1 49 ? 9.449  32.010 20.021 1.00 0.00 ? 105 GLN A NE2  13 
ATOM 18815 H H    . GLN A 1 49 ? 15.409 33.572 20.393 1.00 0.00 ? 105 GLN A H    13 
ATOM 18816 H HA   . GLN A 1 49 ? 13.195 33.324 22.335 1.00 0.00 ? 105 GLN A HA   13 
ATOM 18817 H HB2  . GLN A 1 49 ? 12.280 33.439 20.038 1.00 0.00 ? 105 GLN A HB2  13 
ATOM 18818 H HB3  . GLN A 1 49 ? 13.295 32.085 19.550 1.00 0.00 ? 105 GLN A HB3  13 
ATOM 18819 H HG2  . GLN A 1 49 ? 12.115 30.557 21.037 1.00 0.00 ? 105 GLN A HG2  13 
ATOM 18820 H HG3  . GLN A 1 49 ? 11.191 31.888 21.751 1.00 0.00 ? 105 GLN A HG3  13 
ATOM 18821 H HE21 . GLN A 1 49 ? 9.291  32.479 20.901 1.00 0.00 ? 105 GLN A HE21 13 
ATOM 18822 H HE22 . GLN A 1 49 ? 8.715  31.935 19.332 1.00 0.00 ? 105 GLN A HE22 13 
ATOM 18823 N N    . HIS A 1 50 ? 14.101 31.044 23.071 1.00 0.00 ? 106 HIS A N    13 
ATOM 18824 C CA   . HIS A 1 50 ? 14.728 29.908 23.736 1.00 0.00 ? 106 HIS A CA   13 
ATOM 18825 C C    . HIS A 1 50 ? 13.832 28.664 23.712 1.00 0.00 ? 106 HIS A C    13 
ATOM 18826 O O    . HIS A 1 50 ? 12.601 28.731 23.708 1.00 0.00 ? 106 HIS A O    13 
ATOM 18827 C CB   . HIS A 1 50 ? 15.108 30.296 25.176 1.00 0.00 ? 106 HIS A CB   13 
ATOM 18828 C CG   . HIS A 1 50 ? 13.958 30.789 26.025 1.00 0.00 ? 106 HIS A CG   13 
ATOM 18829 N ND1  . HIS A 1 50 ? 12.989 29.974 26.615 1.00 0.00 ? 106 HIS A ND1  13 
ATOM 18830 C CD2  . HIS A 1 50 ? 13.680 32.090 26.328 1.00 0.00 ? 106 HIS A CD2  13 
ATOM 18831 C CE1  . HIS A 1 50 ? 12.144 30.800 27.248 1.00 0.00 ? 106 HIS A CE1  13 
ATOM 18832 N NE2  . HIS A 1 50 ? 12.535 32.067 27.081 1.00 0.00 ? 106 HIS A NE2  13 
ATOM 18833 H H    . HIS A 1 50 ? 13.231 31.372 23.466 1.00 0.00 ? 106 HIS A H    13 
ATOM 18834 H HA   . HIS A 1 50 ? 15.640 29.645 23.200 1.00 0.00 ? 106 HIS A HA   13 
ATOM 18835 H HB2  . HIS A 1 50 ? 15.537 29.419 25.661 1.00 0.00 ? 106 HIS A HB2  13 
ATOM 18836 H HB3  . HIS A 1 50 ? 15.882 31.064 25.154 1.00 0.00 ? 106 HIS A HB3  13 
ATOM 18837 H HD2  . HIS A 1 50 ? 14.216 32.972 26.010 1.00 0.00 ? 106 HIS A HD2  13 
ATOM 18838 H HE1  . HIS A 1 50 ? 11.284 30.498 27.827 1.00 0.00 ? 106 HIS A HE1  13 
ATOM 18839 H HE2  . HIS A 1 50 ? 12.051 32.869 27.457 1.00 0.00 ? 106 HIS A HE2  13 
ATOM 18840 N N    . PHE A 1 51 ? 14.499 27.516 23.704 1.00 0.00 ? 107 PHE A N    13 
ATOM 18841 C CA   . PHE A 1 51 ? 13.943 26.175 23.751 1.00 0.00 ? 107 PHE A CA   13 
ATOM 18842 C C    . PHE A 1 51 ? 14.730 25.384 24.807 1.00 0.00 ? 107 PHE A C    13 
ATOM 18843 O O    . PHE A 1 51 ? 15.965 25.398 24.807 1.00 0.00 ? 107 PHE A O    13 
ATOM 18844 C CB   . PHE A 1 51 ? 14.054 25.510 22.361 1.00 0.00 ? 107 PHE A CB   13 
ATOM 18845 C CG   . PHE A 1 51 ? 13.690 26.388 21.179 1.00 0.00 ? 107 PHE A CG   13 
ATOM 18846 C CD1  . PHE A 1 51 ? 14.687 26.946 20.352 1.00 0.00 ? 107 PHE A CD1  13 
ATOM 18847 C CD2  . PHE A 1 51 ? 12.336 26.635 20.906 1.00 0.00 ? 107 PHE A CD2  13 
ATOM 18848 C CE1  . PHE A 1 51 ? 14.323 27.746 19.254 1.00 0.00 ? 107 PHE A CE1  13 
ATOM 18849 C CE2  . PHE A 1 51 ? 11.971 27.454 19.825 1.00 0.00 ? 107 PHE A CE2  13 
ATOM 18850 C CZ   . PHE A 1 51 ? 12.965 28.017 19.006 1.00 0.00 ? 107 PHE A CZ   13 
ATOM 18851 H H    . PHE A 1 51 ? 15.507 27.557 23.648 1.00 0.00 ? 107 PHE A H    13 
ATOM 18852 H HA   . PHE A 1 51 ? 12.893 26.231 24.039 1.00 0.00 ? 107 PHE A HA   13 
ATOM 18853 H HB2  . PHE A 1 51 ? 15.068 25.142 22.205 1.00 0.00 ? 107 PHE A HB2  13 
ATOM 18854 H HB3  . PHE A 1 51 ? 13.388 24.648 22.345 1.00 0.00 ? 107 PHE A HB3  13 
ATOM 18855 H HD1  . PHE A 1 51 ? 15.731 26.765 20.565 1.00 0.00 ? 107 PHE A HD1  13 
ATOM 18856 H HD2  . PHE A 1 51 ? 11.579 26.200 21.542 1.00 0.00 ? 107 PHE A HD2  13 
ATOM 18857 H HE1  . PHE A 1 51 ? 15.080 28.159 18.604 1.00 0.00 ? 107 PHE A HE1  13 
ATOM 18858 H HE2  . PHE A 1 51 ? 10.928 27.649 19.626 1.00 0.00 ? 107 PHE A HE2  13 
ATOM 18859 H HZ   . PHE A 1 51 ? 12.684 28.663 18.186 1.00 0.00 ? 107 PHE A HZ   13 
ATOM 18860 N N    . LYS A 1 52 ? 14.058 24.709 25.737 1.00 0.00 ? 108 LYS A N    13 
ATOM 18861 C CA   . LYS A 1 52 ? 14.665 23.688 26.595 1.00 0.00 ? 108 LYS A CA   13 
ATOM 18862 C C    . LYS A 1 52 ? 14.964 22.454 25.738 1.00 0.00 ? 108 LYS A C    13 
ATOM 18863 O O    . LYS A 1 52 ? 14.187 22.115 24.848 1.00 0.00 ? 108 LYS A O    13 
ATOM 18864 C CB   . LYS A 1 52 ? 13.726 23.371 27.775 1.00 0.00 ? 108 LYS A CB   13 
ATOM 18865 C CG   . LYS A 1 52 ? 13.488 24.552 28.736 1.00 0.00 ? 108 LYS A CG   13 
ATOM 18866 C CD   . LYS A 1 52 ? 12.641 24.082 29.922 1.00 0.00 ? 108 LYS A CD   13 
ATOM 18867 C CE   . LYS A 1 52 ? 12.387 25.213 30.914 1.00 0.00 ? 108 LYS A CE   13 
ATOM 18868 N NZ   . LYS A 1 52 ? 11.580 24.757 32.053 1.00 0.00 ? 108 LYS A NZ   13 
ATOM 18869 H H    . LYS A 1 52 ? 13.050 24.760 25.724 1.00 0.00 ? 108 LYS A H    13 
ATOM 18870 H HA   . LYS A 1 52 ? 15.613 24.060 26.983 1.00 0.00 ? 108 LYS A HA   13 
ATOM 18871 H HB2  . LYS A 1 52 ? 12.762 23.054 27.378 1.00 0.00 ? 108 LYS A HB2  13 
ATOM 18872 H HB3  . LYS A 1 52 ? 14.145 22.544 28.347 1.00 0.00 ? 108 LYS A HB3  13 
ATOM 18873 H HG2  . LYS A 1 52 ? 14.438 24.936 29.106 1.00 0.00 ? 108 LYS A HG2  13 
ATOM 18874 H HG3  . LYS A 1 52 ? 12.958 25.349 28.214 1.00 0.00 ? 108 LYS A HG3  13 
ATOM 18875 H HD2  . LYS A 1 52 ? 11.691 23.698 29.550 1.00 0.00 ? 108 LYS A HD2  13 
ATOM 18876 H HD3  . LYS A 1 52 ? 13.177 23.286 30.438 1.00 0.00 ? 108 LYS A HD3  13 
ATOM 18877 H HE2  . LYS A 1 52 ? 13.346 25.573 31.286 1.00 0.00 ? 108 LYS A HE2  13 
ATOM 18878 H HE3  . LYS A 1 52 ? 11.879 26.045 30.425 1.00 0.00 ? 108 LYS A HE3  13 
ATOM 18879 H HZ1  . LYS A 1 52 ? 10.675 24.397 31.784 1.00 0.00 ? 108 LYS A HZ1  13 
ATOM 18880 H HZ2  . LYS A 1 52 ? 12.057 24.079 32.630 1.00 0.00 ? 108 LYS A HZ2  13 
ATOM 18881 H HZ3  . LYS A 1 52 ? 11.362 25.527 32.669 1.00 0.00 ? 108 LYS A HZ3  13 
ATOM 18882 N N    . VAL A 1 53 ? 16.067 21.764 26.003 1.00 0.00 ? 109 VAL A N    13 
ATOM 18883 C CA   . VAL A 1 53 ? 16.479 20.539 25.303 1.00 0.00 ? 109 VAL A CA   13 
ATOM 18884 C C    . VAL A 1 53 ? 16.987 19.556 26.361 1.00 0.00 ? 109 VAL A C    13 
ATOM 18885 O O    . VAL A 1 53 ? 17.788 19.918 27.220 1.00 0.00 ? 109 VAL A O    13 
ATOM 18886 C CB   . VAL A 1 53 ? 17.470 20.853 24.156 1.00 0.00 ? 109 VAL A CB   13 
ATOM 18887 C CG1  . VAL A 1 53 ? 18.840 21.409 24.560 1.00 0.00 ? 109 VAL A CG1  13 
ATOM 18888 C CG2  . VAL A 1 53 ? 17.746 19.610 23.299 1.00 0.00 ? 109 VAL A CG2  13 
ATOM 18889 H H    . VAL A 1 53 ? 16.636 22.052 26.786 1.00 0.00 ? 109 VAL A H    13 
ATOM 18890 H HA   . VAL A 1 53 ? 15.595 20.098 24.842 1.00 0.00 ? 109 VAL A HA   13 
ATOM 18891 H HB   . VAL A 1 53 ? 17.002 21.610 23.527 1.00 0.00 ? 109 VAL A HB   13 
ATOM 18892 H HG11 . VAL A 1 53 ? 19.368 21.721 23.658 1.00 0.00 ? 109 VAL A HG11 13 
ATOM 18893 H HG12 . VAL A 1 53 ? 18.725 22.273 25.214 1.00 0.00 ? 109 VAL A HG12 13 
ATOM 18894 H HG13 . VAL A 1 53 ? 19.433 20.641 25.057 1.00 0.00 ? 109 VAL A HG13 13 
ATOM 18895 H HG21 . VAL A 1 53 ? 18.458 19.843 22.507 1.00 0.00 ? 109 VAL A HG21 13 
ATOM 18896 H HG22 . VAL A 1 53 ? 18.167 18.821 23.923 1.00 0.00 ? 109 VAL A HG22 13 
ATOM 18897 H HG23 . VAL A 1 53 ? 16.828 19.253 22.832 1.00 0.00 ? 109 VAL A HG23 13 
ATOM 18898 N N    . LEU A 1 54 ? 16.434 18.344 26.393 1.00 0.00 ? 110 LEU A N    13 
ATOM 18899 C CA   . LEU A 1 54 ? 16.505 17.422 27.536 1.00 0.00 ? 110 LEU A CA   13 
ATOM 18900 C C    . LEU A 1 54 ? 16.795 16.000 27.039 1.00 0.00 ? 110 LEU A C    13 
ATOM 18901 O O    . LEU A 1 54 ? 16.848 15.761 25.832 1.00 0.00 ? 110 LEU A O    13 
ATOM 18902 C CB   . LEU A 1 54 ? 15.192 17.507 28.354 1.00 0.00 ? 110 LEU A CB   13 
ATOM 18903 C CG   . LEU A 1 54 ? 14.878 18.889 28.967 1.00 0.00 ? 110 LEU A CG   13 
ATOM 18904 C CD1  . LEU A 1 54 ? 13.458 18.904 29.533 1.00 0.00 ? 110 LEU A CD1  13 
ATOM 18905 C CD2  . LEU A 1 54 ? 15.833 19.280 30.102 1.00 0.00 ? 110 LEU A CD2  13 
ATOM 18906 H H    . LEU A 1 54 ? 15.871 18.049 25.609 1.00 0.00 ? 110 LEU A H    13 
ATOM 18907 H HA   . LEU A 1 54 ? 17.337 17.699 28.184 1.00 0.00 ? 110 LEU A HA   13 
ATOM 18908 H HB2  . LEU A 1 54 ? 14.364 17.239 27.697 1.00 0.00 ? 110 LEU A HB2  13 
ATOM 18909 H HB3  . LEU A 1 54 ? 15.221 16.772 29.159 1.00 0.00 ? 110 LEU A HB3  13 
ATOM 18910 H HG   . LEU A 1 54 ? 14.921 19.646 28.184 1.00 0.00 ? 110 LEU A HG   13 
ATOM 18911 H HD11 . LEU A 1 54 ? 13.366 18.207 30.366 1.00 0.00 ? 110 LEU A HD11 13 
ATOM 18912 H HD12 . LEU A 1 54 ? 13.219 19.911 29.876 1.00 0.00 ? 110 LEU A HD12 13 
ATOM 18913 H HD13 . LEU A 1 54 ? 12.742 18.632 28.757 1.00 0.00 ? 110 LEU A HD13 13 
ATOM 18914 H HD21 . LEU A 1 54 ? 16.839 19.442 29.714 1.00 0.00 ? 110 LEU A HD21 13 
ATOM 18915 H HD22 . LEU A 1 54 ? 15.498 20.221 30.539 1.00 0.00 ? 110 LEU A HD22 13 
ATOM 18916 H HD23 . LEU A 1 54 ? 15.843 18.519 30.882 1.00 0.00 ? 110 LEU A HD23 13 
ATOM 18917 N N    . ARG A 1 55 ? 17.021 15.049 27.946 1.00 0.00 ? 111 ARG A N    13 
ATOM 18918 C CA   . ARG A 1 55 ? 17.389 13.678 27.587 1.00 0.00 ? 111 ARG A CA   13 
ATOM 18919 C C    . ARG A 1 55 ? 16.672 12.652 28.450 1.00 0.00 ? 111 ARG A C    13 
ATOM 18920 O O    . ARG A 1 55 ? 16.408 12.879 29.631 1.00 0.00 ? 111 ARG A O    13 
ATOM 18921 C CB   . ARG A 1 55 ? 18.921 13.553 27.597 1.00 0.00 ? 111 ARG A CB   13 
ATOM 18922 C CG   . ARG A 1 55 ? 19.505 13.293 28.992 1.00 0.00 ? 111 ARG A CG   13 
ATOM 18923 C CD   . ARG A 1 55 ? 21.032 13.252 28.919 1.00 0.00 ? 111 ARG A CD   13 
ATOM 18924 N NE   . ARG A 1 55 ? 21.600 12.645 30.129 1.00 0.00 ? 111 ARG A NE   13 
ATOM 18925 C CZ   . ARG A 1 55 ? 21.857 13.189 31.291 1.00 0.00 ? 111 ARG A CZ   13 
ATOM 18926 N NH1  . ARG A 1 55 ? 21.527 14.420 31.525 1.00 0.00 ? 111 ARG A NH1  13 
ATOM 18927 N NH2  . ARG A 1 55 ? 22.475 12.483 32.194 1.00 0.00 ? 111 ARG A NH2  13 
ATOM 18928 H H    . ARG A 1 55 ? 17.005 15.298 28.925 1.00 0.00 ? 111 ARG A H    13 
ATOM 18929 H HA   . ARG A 1 55 ? 17.051 13.499 26.566 1.00 0.00 ? 111 ARG A HA   13 
ATOM 18930 H HB2  . ARG A 1 55 ? 19.227 12.757 26.918 1.00 0.00 ? 111 ARG A HB2  13 
ATOM 18931 H HB3  . ARG A 1 55 ? 19.337 14.483 27.209 1.00 0.00 ? 111 ARG A HB3  13 
ATOM 18932 H HG2  . ARG A 1 55 ? 19.176 14.073 29.679 1.00 0.00 ? 111 ARG A HG2  13 
ATOM 18933 H HG3  . ARG A 1 55 ? 19.160 12.333 29.376 1.00 0.00 ? 111 ARG A HG3  13 
ATOM 18934 H HD2  . ARG A 1 55 ? 21.325 12.633 28.072 1.00 0.00 ? 111 ARG A HD2  13 
ATOM 18935 H HD3  . ARG A 1 55 ? 21.434 14.249 28.739 1.00 0.00 ? 111 ARG A HD3  13 
ATOM 18936 H HE   . ARG A 1 55 ? 21.797 11.656 30.080 1.00 0.00 ? 111 ARG A HE   13 
ATOM 18937 H HH11 . ARG A 1 55 ? 21.011 14.941 30.831 1.00 0.00 ? 111 ARG A HH11 13 
ATOM 18938 H HH12 . ARG A 1 55 ? 21.636 14.781 32.462 1.00 0.00 ? 111 ARG A HH12 13 
ATOM 18939 H HH21 . ARG A 1 55 ? 22.699 11.514 32.020 1.00 0.00 ? 111 ARG A HH21 13 
ATOM 18940 H HH22 . ARG A 1 55 ? 22.647 12.855 33.118 1.00 0.00 ? 111 ARG A HH22 13 
ATOM 18941 N N    . ASP A 1 56 ? 16.339 11.543 27.808 1.00 0.00 ? 112 ASP A N    13 
ATOM 18942 C CA   . ASP A 1 56 ? 15.729 10.358 28.403 1.00 0.00 ? 112 ASP A CA   13 
ATOM 18943 C C    . ASP A 1 56 ? 16.688 9.716  29.432 1.00 0.00 ? 112 ASP A C    13 
ATOM 18944 O O    . ASP A 1 56 ? 17.872 10.054 29.486 1.00 0.00 ? 112 ASP A O    13 
ATOM 18945 C CB   . ASP A 1 56 ? 15.367 9.394  27.257 1.00 0.00 ? 112 ASP A CB   13 
ATOM 18946 C CG   . ASP A 1 56 ? 14.392 8.270  27.648 1.00 0.00 ? 112 ASP A CG   13 
ATOM 18947 O OD1  . ASP A 1 56 ? 14.351 7.252  26.918 1.00 0.00 ? 112 ASP A OD1  13 
ATOM 18948 O OD2  . ASP A 1 56 ? 13.713 8.394  28.696 1.00 0.00 ? 112 ASP A OD2  13 
ATOM 18949 H H    . ASP A 1 56 ? 16.629 11.482 26.842 1.00 0.00 ? 112 ASP A H    13 
ATOM 18950 H HA   . ASP A 1 56 ? 14.811 10.662 28.906 1.00 0.00 ? 112 ASP A HA   13 
ATOM 18951 H HB2  . ASP A 1 56 ? 14.903 9.973  26.458 1.00 0.00 ? 112 ASP A HB2  13 
ATOM 18952 H HB3  . ASP A 1 56 ? 16.288 8.968  26.858 1.00 0.00 ? 112 ASP A HB3  13 
ATOM 18953 N N    . ALA A 1 57 ? 16.246 8.710  30.187 1.00 0.00 ? 113 ALA A N    13 
ATOM 18954 C CA   . ALA A 1 57 ? 17.120 7.939  31.084 1.00 0.00 ? 113 ALA A CA   13 
ATOM 18955 C C    . ALA A 1 57 ? 18.225 7.176  30.326 1.00 0.00 ? 113 ALA A C    13 
ATOM 18956 O O    . ALA A 1 57 ? 19.268 6.844  30.885 1.00 0.00 ? 113 ALA A O    13 
ATOM 18957 C CB   . ALA A 1 57 ? 16.257 6.969  31.884 1.00 0.00 ? 113 ALA A CB   13 
ATOM 18958 H H    . ALA A 1 57 ? 15.295 8.395  30.059 1.00 0.00 ? 113 ALA A H    13 
ATOM 18959 H HA   . ALA A 1 57 ? 17.611 8.622  31.777 1.00 0.00 ? 113 ALA A HA   13 
ATOM 18960 H HB1  . ALA A 1 57 ? 16.897 6.355  32.519 1.00 0.00 ? 113 ALA A HB1  13 
ATOM 18961 H HB2  . ALA A 1 57 ? 15.561 7.524  32.514 1.00 0.00 ? 113 ALA A HB2  13 
ATOM 18962 H HB3  . ALA A 1 57 ? 15.701 6.331  31.198 1.00 0.00 ? 113 ALA A HB3  13 
ATOM 18963 N N    . GLN A 1 58 ? 18.023 6.941  29.026 1.00 0.00 ? 114 GLN A N    13 
ATOM 18964 C CA   . GLN A 1 58 ? 19.013 6.351  28.114 1.00 0.00 ? 114 GLN A CA   13 
ATOM 18965 C C    . GLN A 1 58 ? 20.130 7.339  27.719 1.00 0.00 ? 114 GLN A C    13 
ATOM 18966 O O    . GLN A 1 58 ? 20.998 7.029  26.905 1.00 0.00 ? 114 GLN A O    13 
ATOM 18967 C CB   . GLN A 1 58 ? 18.283 5.909  26.836 1.00 0.00 ? 114 GLN A CB   13 
ATOM 18968 C CG   . GLN A 1 58 ? 17.251 4.804  27.059 1.00 0.00 ? 114 GLN A CG   13 
ATOM 18969 C CD   . GLN A 1 58 ? 16.589 4.452  25.743 1.00 0.00 ? 114 GLN A CD   13 
ATOM 18970 O OE1  . GLN A 1 58 ? 17.109 3.722  24.907 1.00 0.00 ? 114 GLN A OE1  13 
ATOM 18971 N NE2  . GLN A 1 58 ? 15.449 5.032  25.490 1.00 0.00 ? 114 GLN A NE2  13 
ATOM 18972 H H    . GLN A 1 58 ? 17.150 7.263  28.634 1.00 0.00 ? 114 GLN A H    13 
ATOM 18973 H HA   . GLN A 1 58 ? 19.480 5.494  28.600 1.00 0.00 ? 114 GLN A HA   13 
ATOM 18974 H HB2  . GLN A 1 58 ? 17.777 6.776  26.412 1.00 0.00 ? 114 GLN A HB2  13 
ATOM 18975 H HB3  . GLN A 1 58 ? 19.004 5.555  26.100 1.00 0.00 ? 114 GLN A HB3  13 
ATOM 18976 H HG2  . GLN A 1 58 ? 17.729 3.914  27.469 1.00 0.00 ? 114 GLN A HG2  13 
ATOM 18977 H HG3  . GLN A 1 58 ? 16.482 5.150  27.751 1.00 0.00 ? 114 GLN A HG3  13 
ATOM 18978 H HE21 . GLN A 1 58 ? 15.089 5.796  26.044 1.00 0.00 ? 114 GLN A HE21 13 
ATOM 18979 H HE22 . GLN A 1 58 ? 15.007 4.810  24.609 1.00 0.00 ? 114 GLN A HE22 13 
ATOM 18980 N N    . SER A 1 59 ? 20.034 8.578  28.207 1.00 0.00 ? 115 SER A N    13 
ATOM 18981 C CA   . SER A 1 59 ? 20.775 9.774  27.784 1.00 0.00 ? 115 SER A CA   13 
ATOM 18982 C C    . SER A 1 59 ? 20.656 10.060 26.282 1.00 0.00 ? 115 SER A C    13 
ATOM 18983 O O    . SER A 1 59 ? 21.592 10.568 25.669 1.00 0.00 ? 115 SER A O    13 
ATOM 18984 C CB   . SER A 1 59 ? 22.240 9.772  28.233 1.00 0.00 ? 115 SER A CB   13 
ATOM 18985 O OG   . SER A 1 59 ? 22.269 10.012 29.609 1.00 0.00 ? 115 SER A OG   13 
ATOM 18986 H H    . SER A 1 59 ? 19.280 8.748  28.858 1.00 0.00 ? 115 SER A H    13 
ATOM 18987 H HA   . SER A 1 59 ? 20.303 10.605 28.308 1.00 0.00 ? 115 SER A HA   13 
ATOM 18988 H HB2  . SER A 1 59 ? 22.715 8.827  27.972 1.00 0.00 ? 115 SER A HB2  13 
ATOM 18989 H HB3  . SER A 1 59 ? 22.795 10.600 27.792 1.00 0.00 ? 115 SER A HB3  13 
ATOM 18990 H HG   . SER A 1 59 ? 22.235 9.132  29.990 1.00 0.00 ? 115 SER A HG   13 
ATOM 18991 N N    . LYS A 1 60 ? 19.483 9.780  25.697 1.00 0.00 ? 116 LYS A N    13 
ATOM 18992 C CA   . LYS A 1 60 ? 19.109 10.156 24.320 1.00 0.00 ? 116 LYS A CA   13 
ATOM 18993 C C    . LYS A 1 60 ? 18.283 11.448 24.343 1.00 0.00 ? 116 LYS A C    13 
ATOM 18994 O O    . LYS A 1 60 ? 17.345 11.564 25.130 1.00 0.00 ? 116 LYS A O    13 
ATOM 18995 C CB   . LYS A 1 60 ? 18.384 8.989  23.618 1.00 0.00 ? 116 LYS A CB   13 
ATOM 18996 C CG   . LYS A 1 60 ? 19.294 7.761  23.393 1.00 0.00 ? 116 LYS A CG   13 
ATOM 18997 C CD   . LYS A 1 60 ? 18.521 6.538  22.883 1.00 0.00 ? 116 LYS A CD   13 
ATOM 18998 C CE   . LYS A 1 60 ? 19.450 5.337  22.685 1.00 0.00 ? 116 LYS A CE   13 
ATOM 18999 N NZ   . LYS A 1 60 ? 18.658 4.132  22.399 1.00 0.00 ? 116 LYS A NZ   13 
ATOM 19000 H H    . LYS A 1 60 ? 18.778 9.335  26.267 1.00 0.00 ? 116 LYS A H    13 
ATOM 19001 H HA   . LYS A 1 60 ? 20.014 10.378 23.754 1.00 0.00 ? 116 LYS A HA   13 
ATOM 19002 H HB2  . LYS A 1 60 ? 17.520 8.696  24.214 1.00 0.00 ? 116 LYS A HB2  13 
ATOM 19003 H HB3  . LYS A 1 60 ? 18.026 9.338  22.650 1.00 0.00 ? 116 LYS A HB3  13 
ATOM 19004 H HG2  . LYS A 1 60 ? 20.073 8.015  22.675 1.00 0.00 ? 116 LYS A HG2  13 
ATOM 19005 H HG3  . LYS A 1 60 ? 19.766 7.481  24.335 1.00 0.00 ? 116 LYS A HG3  13 
ATOM 19006 H HD2  . LYS A 1 60 ? 17.763 6.261  23.615 1.00 0.00 ? 116 LYS A HD2  13 
ATOM 19007 H HD3  . LYS A 1 60 ? 18.027 6.777  21.941 1.00 0.00 ? 116 LYS A HD3  13 
ATOM 19008 H HE2  . LYS A 1 60 ? 20.126 5.530  21.851 1.00 0.00 ? 116 LYS A HE2  13 
ATOM 19009 H HE3  . LYS A 1 60 ? 20.050 5.173  23.580 1.00 0.00 ? 116 LYS A HE3  13 
ATOM 19010 H HZ1  . LYS A 1 60 ? 18.012 3.893  23.139 1.00 0.00 ? 116 LYS A HZ1  13 
ATOM 19011 H HZ2  . LYS A 1 60 ? 18.105 4.250  21.562 1.00 0.00 ? 116 LYS A HZ2  13 
ATOM 19012 H HZ3  . LYS A 1 60 ? 19.228 3.318  22.220 1.00 0.00 ? 116 LYS A HZ3  13 
ATOM 19013 N N    . PHE A 1 61 ? 18.685 12.440 23.558 1.00 0.00 ? 117 PHE A N    13 
ATOM 19014 C CA   . PHE A 1 61 ? 18.214 13.821 23.615 1.00 0.00 ? 117 PHE A CA   13 
ATOM 19015 C C    . PHE A 1 61 ? 16.965 14.038 22.769 1.00 0.00 ? 117 PHE A C    13 
ATOM 19016 O O    . PHE A 1 61 ? 16.828 13.438 21.714 1.00 0.00 ? 117 PHE A O    13 
ATOM 19017 C CB   . PHE A 1 61 ? 19.343 14.748 23.157 1.00 0.00 ? 117 PHE A CB   13 
ATOM 19018 C CG   . PHE A 1 61 ? 20.508 14.757 24.124 1.00 0.00 ? 117 PHE A CG   13 
ATOM 19019 C CD1  . PHE A 1 61 ? 21.533 13.792 24.053 1.00 0.00 ? 117 PHE A CD1  13 
ATOM 19020 C CD2  . PHE A 1 61 ? 20.534 15.726 25.140 1.00 0.00 ? 117 PHE A CD2  13 
ATOM 19021 C CE1  . PHE A 1 61 ? 22.588 13.819 24.984 1.00 0.00 ? 117 PHE A CE1  13 
ATOM 19022 C CE2  . PHE A 1 61 ? 21.585 15.751 26.070 1.00 0.00 ? 117 PHE A CE2  13 
ATOM 19023 C CZ   . PHE A 1 61 ? 22.618 14.804 25.987 1.00 0.00 ? 117 PHE A CZ   13 
ATOM 19024 H H    . PHE A 1 61 ? 19.331 12.212 22.816 1.00 0.00 ? 117 PHE A H    13 
ATOM 19025 H HA   . PHE A 1 61 ? 17.971 14.057 24.651 1.00 0.00 ? 117 PHE A HA   13 
ATOM 19026 H HB2  . PHE A 1 61 ? 19.679 14.462 22.160 1.00 0.00 ? 117 PHE A HB2  13 
ATOM 19027 H HB3  . PHE A 1 61 ? 18.953 15.763 23.076 1.00 0.00 ? 117 PHE A HB3  13 
ATOM 19028 H HD1  . PHE A 1 61 ? 21.518 13.031 23.287 1.00 0.00 ? 117 PHE A HD1  13 
ATOM 19029 H HD2  . PHE A 1 61 ? 19.747 16.463 25.201 1.00 0.00 ? 117 PHE A HD2  13 
ATOM 19030 H HE1  . PHE A 1 61 ? 23.380 13.088 24.919 1.00 0.00 ? 117 PHE A HE1  13 
ATOM 19031 H HE2  . PHE A 1 61 ? 21.604 16.512 26.836 1.00 0.00 ? 117 PHE A HE2  13 
ATOM 19032 H HZ   . PHE A 1 61 ? 23.439 14.848 26.687 1.00 0.00 ? 117 PHE A HZ   13 
ATOM 19033 N N    . PHE A 1 62 ? 16.074 14.920 23.195 1.00 0.00 ? 118 PHE A N    13 
ATOM 19034 C CA   . PHE A 1 62 ? 14.824 15.239 22.522 1.00 0.00 ? 118 PHE A CA   13 
ATOM 19035 C C    . PHE A 1 62 ? 14.480 16.719 22.720 1.00 0.00 ? 118 PHE A C    13 
ATOM 19036 O O    . PHE A 1 62 ? 14.940 17.361 23.668 1.00 0.00 ? 118 PHE A O    13 
ATOM 19037 C CB   . PHE A 1 62 ? 13.722 14.316 23.070 1.00 0.00 ? 118 PHE A CB   13 
ATOM 19038 C CG   . PHE A 1 62 ? 13.343 14.506 24.534 1.00 0.00 ? 118 PHE A CG   13 
ATOM 19039 C CD1  . PHE A 1 62 ? 12.363 15.453 24.895 1.00 0.00 ? 118 PHE A CD1  13 
ATOM 19040 C CD2  . PHE A 1 62 ? 13.923 13.697 25.534 1.00 0.00 ? 118 PHE A CD2  13 
ATOM 19041 C CE1  . PHE A 1 62 ? 11.974 15.594 26.239 1.00 0.00 ? 118 PHE A CE1  13 
ATOM 19042 C CE2  . PHE A 1 62 ? 13.544 13.853 26.881 1.00 0.00 ? 118 PHE A CE2  13 
ATOM 19043 C CZ   . PHE A 1 62 ? 12.566 14.799 27.231 1.00 0.00 ? 118 PHE A CZ   13 
ATOM 19044 H H    . PHE A 1 62 ? 16.238 15.389 24.074 1.00 0.00 ? 118 PHE A H    13 
ATOM 19045 H HA   . PHE A 1 62 ? 14.938 15.052 21.454 1.00 0.00 ? 118 PHE A HA   13 
ATOM 19046 H HB2  . PHE A 1 62 ? 12.826 14.451 22.464 1.00 0.00 ? 118 PHE A HB2  13 
ATOM 19047 H HB3  . PHE A 1 62 ? 14.050 13.286 22.930 1.00 0.00 ? 118 PHE A HB3  13 
ATOM 19048 H HD1  . PHE A 1 62 ? 11.894 16.063 24.137 1.00 0.00 ? 118 PHE A HD1  13 
ATOM 19049 H HD2  . PHE A 1 62 ? 14.649 12.944 25.266 1.00 0.00 ? 118 PHE A HD2  13 
ATOM 19050 H HE1  . PHE A 1 62 ? 11.211 16.307 26.516 1.00 0.00 ? 118 PHE A HE1  13 
ATOM 19051 H HE2  . PHE A 1 62 ? 13.986 13.235 27.649 1.00 0.00 ? 118 PHE A HE2  13 
ATOM 19052 H HZ   . PHE A 1 62 ? 12.259 14.912 28.260 1.00 0.00 ? 118 PHE A HZ   13 
ATOM 19053 N N    . LEU A 1 63 ? 13.652 17.261 21.828 1.00 0.00 ? 119 LEU A N    13 
ATOM 19054 C CA   . LEU A 1 63 ? 13.060 18.590 21.970 1.00 0.00 ? 119 LEU A CA   13 
ATOM 19055 C C    . LEU A 1 63 ? 11.575 18.493 22.358 1.00 0.00 ? 119 LEU A C    13 
ATOM 19056 O O    . LEU A 1 63 ? 11.192 18.939 23.439 1.00 0.00 ? 119 LEU A O    13 
ATOM 19057 C CB   . LEU A 1 63 ? 13.344 19.363 20.674 1.00 0.00 ? 119 LEU A CB   13 
ATOM 19058 C CG   . LEU A 1 63 ? 12.661 20.732 20.576 1.00 0.00 ? 119 LEU A CG   13 
ATOM 19059 C CD1  . LEU A 1 63 ? 13.072 21.697 21.685 1.00 0.00 ? 119 LEU A CD1  13 
ATOM 19060 C CD2  . LEU A 1 63 ? 13.083 21.356 19.252 1.00 0.00 ? 119 LEU A CD2  13 
ATOM 19061 H H    . LEU A 1 63 ? 13.325 16.688 21.062 1.00 0.00 ? 119 LEU A H    13 
ATOM 19062 H HA   . LEU A 1 63 ? 13.546 19.121 22.788 1.00 0.00 ? 119 LEU A HA   13 
ATOM 19063 H HB2  . LEU A 1 63 ? 14.421 19.505 20.588 1.00 0.00 ? 119 LEU A HB2  13 
ATOM 19064 H HB3  . LEU A 1 63 ? 13.018 18.759 19.828 1.00 0.00 ? 119 LEU A HB3  13 
ATOM 19065 H HG   . LEU A 1 63 ? 11.579 20.601 20.593 1.00 0.00 ? 119 LEU A HG   13 
ATOM 19066 H HD11 . LEU A 1 63 ? 12.714 21.339 22.651 1.00 0.00 ? 119 LEU A HD11 13 
ATOM 19067 H HD12 . LEU A 1 63 ? 14.156 21.806 21.721 1.00 0.00 ? 119 LEU A HD12 13 
ATOM 19068 H HD13 . LEU A 1 63 ? 12.624 22.671 21.492 1.00 0.00 ? 119 LEU A HD13 13 
ATOM 19069 H HD21 . LEU A 1 63 ? 14.160 21.525 19.251 1.00 0.00 ? 119 LEU A HD21 13 
ATOM 19070 H HD22 . LEU A 1 63 ? 12.811 20.693 18.431 1.00 0.00 ? 119 LEU A HD22 13 
ATOM 19071 H HD23 . LEU A 1 63 ? 12.567 22.307 19.119 1.00 0.00 ? 119 LEU A HD23 13 
ATOM 19072 N N    . TRP A 1 64 ? 10.753 17.878 21.510 1.00 0.00 ? 120 TRP A N    13 
ATOM 19073 C CA   . TRP A 1 64 ? 9.320  17.669 21.710 1.00 0.00 ? 120 TRP A CA   13 
ATOM 19074 C C    . TRP A 1 64 ? 8.946  16.206 22.070 1.00 0.00 ? 120 TRP A C    13 
ATOM 19075 O O    . TRP A 1 64 ? 8.423  15.975 23.161 1.00 0.00 ? 120 TRP A O    13 
ATOM 19076 C CB   . TRP A 1 64 ? 8.562  18.156 20.459 1.00 0.00 ? 120 TRP A CB   13 
ATOM 19077 C CG   . TRP A 1 64 ? 8.853  19.530 19.904 1.00 0.00 ? 120 TRP A CG   13 
ATOM 19078 C CD1  . TRP A 1 64 ? 8.444  20.707 20.428 1.00 0.00 ? 120 TRP A CD1  13 
ATOM 19079 C CD2  . TRP A 1 64 ? 9.558  19.891 18.662 1.00 0.00 ? 120 TRP A CD2  13 
ATOM 19080 N NE1  . TRP A 1 64 ? 8.888  21.734 19.634 1.00 0.00 ? 120 TRP A NE1  13 
ATOM 19081 C CE2  . TRP A 1 64 ? 9.536  21.307 18.514 1.00 0.00 ? 120 TRP A CE2  13 
ATOM 19082 C CE3  . TRP A 1 64 ? 10.186 19.179 17.618 1.00 0.00 ? 120 TRP A CE3  13 
ATOM 19083 C CZ2  . TRP A 1 64 ? 10.079 21.987 17.417 1.00 0.00 ? 120 TRP A CZ2  13 
ATOM 19084 C CZ3  . TRP A 1 64 ? 10.704 19.842 16.484 1.00 0.00 ? 120 TRP A CZ3  13 
ATOM 19085 C CH2  . TRP A 1 64 ? 10.643 21.242 16.376 1.00 0.00 ? 120 TRP A CH2  13 
ATOM 19086 H H    . TRP A 1 64 ? 11.151 17.527 20.650 1.00 0.00 ? 120 TRP A H    13 
ATOM 19087 H HA   . TRP A 1 64 ? 9.004  18.282 22.554 1.00 0.00 ? 120 TRP A HA   13 
ATOM 19088 H HB2  . TRP A 1 64 ? 8.786  17.464 19.648 1.00 0.00 ? 120 TRP A HB2  13 
ATOM 19089 H HB3  . TRP A 1 64 ? 7.496  18.083 20.673 1.00 0.00 ? 120 TRP A HB3  13 
ATOM 19090 H HD1  . TRP A 1 64 ? 7.861  20.849 21.326 1.00 0.00 ? 120 TRP A HD1  13 
ATOM 19091 H HE1  . TRP A 1 64 ? 8.711  22.705 19.845 1.00 0.00 ? 120 TRP A HE1  13 
ATOM 19092 H HE3  . TRP A 1 64 ? 10.250 18.103 17.685 1.00 0.00 ? 120 TRP A HE3  13 
ATOM 19093 H HZ2  . TRP A 1 64 ? 10.066 23.067 17.380 1.00 0.00 ? 120 TRP A HZ2  13 
ATOM 19094 H HZ3  . TRP A 1 64 ? 11.161 19.270 15.690 1.00 0.00 ? 120 TRP A HZ3  13 
ATOM 19095 H HH2  . TRP A 1 64 ? 11.038 21.745 15.506 1.00 0.00 ? 120 TRP A HH2  13 
ATOM 19096 N N    . VAL A 1 65 ? 9.183  15.243 21.160 1.00 0.00 ? 121 VAL A N    13 
ATOM 19097 C CA   . VAL A 1 65 ? 8.837  13.793 21.245 1.00 0.00 ? 121 VAL A CA   13 
ATOM 19098 C C    . VAL A 1 65 ? 9.958  12.872 20.736 1.00 0.00 ? 121 VAL A C    13 
ATOM 19099 O O    . VAL A 1 65 ? 10.272 11.868 21.378 1.00 0.00 ? 121 VAL A O    13 
ATOM 19100 C CB   . VAL A 1 65 ? 7.537  13.465 20.476 1.00 0.00 ? 121 VAL A CB   13 
ATOM 19101 C CG1  . VAL A 1 65 ? 7.063  12.014 20.641 1.00 0.00 ? 121 VAL A CG1  13 
ATOM 19102 C CG2  . VAL A 1 65 ? 6.388  14.336 20.982 1.00 0.00 ? 121 VAL A CG2  13 
ATOM 19103 H H    . VAL A 1 65 ? 9.617  15.554 20.303 1.00 0.00 ? 121 VAL A H    13 
ATOM 19104 H HA   . VAL A 1 65 ? 8.661  13.525 22.287 1.00 0.00 ? 121 VAL A HA   13 
ATOM 19105 H HB   . VAL A 1 65 ? 7.686  13.658 19.414 1.00 0.00 ? 121 VAL A HB   13 
ATOM 19106 H HG11 . VAL A 1 65 ? 7.789  11.304 20.244 1.00 0.00 ? 121 VAL A HG11 13 
ATOM 19107 H HG12 . VAL A 1 65 ? 6.874  11.789 21.691 1.00 0.00 ? 121 VAL A HG12 13 
ATOM 19108 H HG13 . VAL A 1 65 ? 6.137  11.885 20.082 1.00 0.00 ? 121 VAL A HG13 13 
ATOM 19109 H HG21 . VAL A 1 65 ? 5.440  13.989 20.571 1.00 0.00 ? 121 VAL A HG21 13 
ATOM 19110 H HG22 . VAL A 1 65 ? 6.352  14.267 22.070 1.00 0.00 ? 121 VAL A HG22 13 
ATOM 19111 H HG23 . VAL A 1 65 ? 6.546  15.372 20.685 1.00 0.00 ? 121 VAL A HG23 13 
ATOM 19112 N N    . VAL A 1 66 ? 10.548 13.192 19.578 1.00 0.00 ? 122 VAL A N    13 
ATOM 19113 C CA   . VAL A 1 66 ? 11.585 12.404 18.888 1.00 0.00 ? 122 VAL A CA   13 
ATOM 19114 C C    . VAL A 1 66 ? 12.942 12.475 19.611 1.00 0.00 ? 122 VAL A C    13 
ATOM 19115 O O    . VAL A 1 66 ? 13.394 13.567 19.970 1.00 0.00 ? 122 VAL A O    13 
ATOM 19116 C CB   . VAL A 1 66 ? 11.700 12.850 17.412 1.00 0.00 ? 122 VAL A CB   13 
ATOM 19117 C CG1  . VAL A 1 66 ? 12.745 12.021 16.661 1.00 0.00 ? 122 VAL A CG1  13 
ATOM 19118 C CG2  . VAL A 1 66 ? 10.380 12.741 16.623 1.00 0.00 ? 122 VAL A CG2  13 
ATOM 19119 H H    . VAL A 1 66 ? 10.231 14.031 19.112 1.00 0.00 ? 122 VAL A H    13 
ATOM 19120 H HA   . VAL A 1 66 ? 11.272 11.360 18.889 1.00 0.00 ? 122 VAL A HA   13 
ATOM 19121 H HB   . VAL A 1 66 ? 12.018 13.892 17.390 1.00 0.00 ? 122 VAL A HB   13 
ATOM 19122 H HG11 . VAL A 1 66 ? 12.825 12.388 15.638 1.00 0.00 ? 122 VAL A HG11 13 
ATOM 19123 H HG12 . VAL A 1 66 ? 13.723 12.120 17.132 1.00 0.00 ? 122 VAL A HG12 13 
ATOM 19124 H HG13 . VAL A 1 66 ? 12.447 10.973 16.652 1.00 0.00 ? 122 VAL A HG13 13 
ATOM 19125 H HG21 . VAL A 1 66 ? 10.549 13.047 15.590 1.00 0.00 ? 122 VAL A HG21 13 
ATOM 19126 H HG22 . VAL A 1 66 ? 10.001 11.719 16.620 1.00 0.00 ? 122 VAL A HG22 13 
ATOM 19127 H HG23 . VAL A 1 66 ? 9.612  13.393 17.040 1.00 0.00 ? 122 VAL A HG23 13 
ATOM 19128 N N    . LYS A 1 67 ? 13.580 11.311 19.816 1.00 0.00 ? 123 LYS A N    13 
ATOM 19129 C CA   . LYS A 1 67 ? 14.901 11.125 20.453 1.00 0.00 ? 123 LYS A CA   13 
ATOM 19130 C C    . LYS A 1 67 ? 16.040 10.972 19.424 1.00 0.00 ? 123 LYS A C    13 
ATOM 19131 O O    . LYS A 1 67 ? 15.918 10.257 18.427 1.00 0.00 ? 123 LYS A O    13 
ATOM 19132 C CB   . LYS A 1 67 ? 14.913 9.895  21.396 1.00 0.00 ? 123 LYS A CB   13 
ATOM 19133 C CG   . LYS A 1 67 ? 14.542 10.136 22.869 1.00 0.00 ? 123 LYS A CG   13 
ATOM 19134 C CD   . LYS A 1 67 ? 13.090 10.489 23.169 1.00 0.00 ? 123 LYS A CD   13 
ATOM 19135 C CE   . LYS A 1 67 ? 12.135 9.352  22.774 1.00 0.00 ? 123 LYS A CE   13 
ATOM 19136 N NZ   . LYS A 1 67 ? 10.740 9.670  23.128 1.00 0.00 ? 123 LYS A NZ   13 
ATOM 19137 H H    . LYS A 1 67 ? 13.135 10.490 19.430 1.00 0.00 ? 123 LYS A H    13 
ATOM 19138 H HA   . LYS A 1 67 ? 15.116 12.015 21.043 1.00 0.00 ? 123 LYS A HA   13 
ATOM 19139 H HB2  . LYS A 1 67 ? 14.296 9.098  20.981 1.00 0.00 ? 123 LYS A HB2  13 
ATOM 19140 H HB3  . LYS A 1 67 ? 15.932 9.510  21.428 1.00 0.00 ? 123 LYS A HB3  13 
ATOM 19141 H HG2  . LYS A 1 67 ? 14.758 9.223  23.425 1.00 0.00 ? 123 LYS A HG2  13 
ATOM 19142 H HG3  . LYS A 1 67 ? 15.184 10.915 23.280 1.00 0.00 ? 123 LYS A HG3  13 
ATOM 19143 H HD2  . LYS A 1 67 ? 13.057 10.646 24.247 1.00 0.00 ? 123 LYS A HD2  13 
ATOM 19144 H HD3  . LYS A 1 67 ? 12.806 11.416 22.671 1.00 0.00 ? 123 LYS A HD3  13 
ATOM 19145 H HE2  . LYS A 1 67 ? 12.200 9.184  21.699 1.00 0.00 ? 123 LYS A HE2  13 
ATOM 19146 H HE3  . LYS A 1 67 ? 12.442 8.437  23.280 1.00 0.00 ? 123 LYS A HE3  13 
ATOM 19147 H HZ1  . LYS A 1 67 ? 10.101 8.902  22.981 1.00 0.00 ? 123 LYS A HZ1  13 
ATOM 19148 H HZ2  . LYS A 1 67 ? 10.670 9.939  24.099 1.00 0.00 ? 123 LYS A HZ2  13 
ATOM 19149 H HZ3  . LYS A 1 67 ? 10.398 10.444 22.578 1.00 0.00 ? 123 LYS A HZ3  13 
ATOM 19150 N N    . PHE A 1 68 ? 17.186 11.569 19.742 1.00 0.00 ? 124 PHE A N    13 
ATOM 19151 C CA   . PHE A 1 68 ? 18.479 11.492 19.050 1.00 0.00 ? 124 PHE A CA   13 
ATOM 19152 C C    . PHE A 1 68 ? 19.602 11.073 20.024 1.00 0.00 ? 124 PHE A C    13 
ATOM 19153 O O    . PHE A 1 68 ? 19.443 11.116 21.242 1.00 0.00 ? 124 PHE A O    13 
ATOM 19154 C CB   . PHE A 1 68 ? 18.789 12.846 18.386 1.00 0.00 ? 124 PHE A CB   13 
ATOM 19155 C CG   . PHE A 1 68 ? 17.635 13.462 17.614 1.00 0.00 ? 124 PHE A CG   13 
ATOM 19156 C CD1  . PHE A 1 68 ? 16.785 14.385 18.251 1.00 0.00 ? 124 PHE A CD1  13 
ATOM 19157 C CD2  . PHE A 1 68 ? 17.389 13.093 16.278 1.00 0.00 ? 124 PHE A CD2  13 
ATOM 19158 C CE1  . PHE A 1 68 ? 15.692 14.935 17.561 1.00 0.00 ? 124 PHE A CE1  13 
ATOM 19159 C CE2  . PHE A 1 68 ? 16.295 13.645 15.587 1.00 0.00 ? 124 PHE A CE2  13 
ATOM 19160 C CZ   . PHE A 1 68 ? 15.439 14.553 16.233 1.00 0.00 ? 124 PHE A CZ   13 
ATOM 19161 H H    . PHE A 1 68 ? 17.154 12.170 20.552 1.00 0.00 ? 124 PHE A H    13 
ATOM 19162 H HA   . PHE A 1 68 ? 18.424 10.734 18.268 1.00 0.00 ? 124 PHE A HA   13 
ATOM 19163 H HB2  . PHE A 1 68 ? 19.097 13.558 19.151 1.00 0.00 ? 124 PHE A HB2  13 
ATOM 19164 H HB3  . PHE A 1 68 ? 19.630 12.708 17.707 1.00 0.00 ? 124 PHE A HB3  13 
ATOM 19165 H HD1  . PHE A 1 68 ? 16.955 14.644 19.286 1.00 0.00 ? 124 PHE A HD1  13 
ATOM 19166 H HD2  . PHE A 1 68 ? 18.027 12.373 15.788 1.00 0.00 ? 124 PHE A HD2  13 
ATOM 19167 H HE1  . PHE A 1 68 ? 15.033 15.635 18.054 1.00 0.00 ? 124 PHE A HE1  13 
ATOM 19168 H HE2  . PHE A 1 68 ? 16.106 13.366 14.561 1.00 0.00 ? 124 PHE A HE2  13 
ATOM 19169 H HZ   . PHE A 1 68 ? 14.580 14.947 15.711 1.00 0.00 ? 124 PHE A HZ   13 
ATOM 19170 N N    . ASN A 1 69 ? 20.747 10.636 19.508 1.00 0.00 ? 125 ASN A N    13 
ATOM 19171 C CA   . ASN A 1 69 ? 21.860 10.097 20.297 1.00 0.00 ? 125 ASN A CA   13 
ATOM 19172 C C    . ASN A 1 69 ? 22.750 11.167 20.949 1.00 0.00 ? 125 ASN A C    13 
ATOM 19173 O O    . ASN A 1 69 ? 23.562 10.860 21.820 1.00 0.00 ? 125 ASN A O    13 
ATOM 19174 C CB   . ASN A 1 69 ? 22.686 9.182  19.386 1.00 0.00 ? 125 ASN A CB   13 
ATOM 19175 C CG   . ASN A 1 69 ? 21.882 7.987  18.920 1.00 0.00 ? 125 ASN A CG   13 
ATOM 19176 O OD1  . ASN A 1 69 ? 21.700 7.009  19.633 1.00 0.00 ? 125 ASN A OD1  13 
ATOM 19177 N ND2  . ASN A 1 69 ? 21.373 8.046  17.717 1.00 0.00 ? 125 ASN A ND2  13 
ATOM 19178 H H    . ASN A 1 69 ? 20.873 10.673 18.506 1.00 0.00 ? 125 ASN A H    13 
ATOM 19179 H HA   . ASN A 1 69 ? 21.441 9.496  21.103 1.00 0.00 ? 125 ASN A HA   13 
ATOM 19180 H HB2  . ASN A 1 69 ? 23.036 9.757  18.529 1.00 0.00 ? 125 ASN A HB2  13 
ATOM 19181 H HB3  . ASN A 1 69 ? 23.564 8.806  19.912 1.00 0.00 ? 125 ASN A HB3  13 
ATOM 19182 H HD21 . ASN A 1 69 ? 20.890 7.238  17.352 1.00 0.00 ? 125 ASN A HD21 13 
ATOM 19183 H HD22 . ASN A 1 69 ? 21.472 8.896  17.182 1.00 0.00 ? 125 ASN A HD22 13 
ATOM 19184 N N    . SER A 1 70 ? 22.612 12.422 20.517 1.00 0.00 ? 126 SER A N    13 
ATOM 19185 C CA   . SER A 1 70 ? 23.404 13.556 20.967 1.00 0.00 ? 126 SER A CA   13 
ATOM 19186 C C    . SER A 1 70 ? 22.705 14.871 20.625 1.00 0.00 ? 126 SER A C    13 
ATOM 19187 O O    . SER A 1 70 ? 21.958 14.945 19.645 1.00 0.00 ? 126 SER A O    13 
ATOM 19188 C CB   . SER A 1 70 ? 24.743 13.509 20.249 1.00 0.00 ? 126 SER A CB   13 
ATOM 19189 O OG   . SER A 1 70 ? 25.369 14.758 20.366 1.00 0.00 ? 126 SER A OG   13 
ATOM 19190 H H    . SER A 1 70 ? 21.968 12.605 19.761 1.00 0.00 ? 126 SER A H    13 
ATOM 19191 H HA   . SER A 1 70 ? 23.567 13.494 22.043 1.00 0.00 ? 126 SER A HA   13 
ATOM 19192 H HB2  . SER A 1 70 ? 25.381 12.731 20.670 1.00 0.00 ? 126 SER A HB2  13 
ATOM 19193 H HB3  . SER A 1 70 ? 24.595 13.293 19.191 1.00 0.00 ? 126 SER A HB3  13 
ATOM 19194 H HG   . SER A 1 70 ? 26.254 14.593 20.033 1.00 0.00 ? 126 SER A HG   13 
ATOM 19195 N N    . LEU A 1 71 ? 23.030 15.935 21.357 1.00 0.00 ? 127 LEU A N    13 
ATOM 19196 C CA   . LEU A 1 71 ? 22.742 17.306 20.955 1.00 0.00 ? 127 LEU A CA   13 
ATOM 19197 C C    . LEU A 1 71 ? 23.285 17.650 19.555 1.00 0.00 ? 127 LEU A C    13 
ATOM 19198 O O    . LEU A 1 71 ? 22.594 18.342 18.818 1.00 0.00 ? 127 LEU A O    13 
ATOM 19199 C CB   . LEU A 1 71 ? 23.273 18.305 21.998 1.00 0.00 ? 127 LEU A CB   13 
ATOM 19200 C CG   . LEU A 1 71 ? 22.700 18.136 23.416 1.00 0.00 ? 127 LEU A CG   13 
ATOM 19201 C CD1  . LEU A 1 71 ? 23.450 19.026 24.407 1.00 0.00 ? 127 LEU A CD1  13 
ATOM 19202 C CD2  . LEU A 1 71 ? 21.233 18.564 23.462 1.00 0.00 ? 127 LEU A CD2  13 
ATOM 19203 H H    . LEU A 1 71 ? 23.712 15.783 22.087 1.00 0.00 ? 127 LEU A H    13 
ATOM 19204 H HA   . LEU A 1 71 ? 21.658 17.404 20.899 1.00 0.00 ? 127 LEU A HA   13 
ATOM 19205 H HB2  . LEU A 1 71 ? 24.360 18.226 22.034 1.00 0.00 ? 127 LEU A HB2  13 
ATOM 19206 H HB3  . LEU A 1 71 ? 23.026 19.308 21.651 1.00 0.00 ? 127 LEU A HB3  13 
ATOM 19207 H HG   . LEU A 1 71 ? 22.790 17.100 23.743 1.00 0.00 ? 127 LEU A HG   13 
ATOM 19208 H HD11 . LEU A 1 71 ? 24.508 18.767 24.423 1.00 0.00 ? 127 LEU A HD11 13 
ATOM 19209 H HD12 . LEU A 1 71 ? 23.333 20.074 24.131 1.00 0.00 ? 127 LEU A HD12 13 
ATOM 19210 H HD13 . LEU A 1 71 ? 23.044 18.873 25.407 1.00 0.00 ? 127 LEU A HD13 13 
ATOM 19211 H HD21 . LEU A 1 71 ? 21.132 19.580 23.082 1.00 0.00 ? 127 LEU A HD21 13 
ATOM 19212 H HD22 . LEU A 1 71 ? 20.623 17.888 22.863 1.00 0.00 ? 127 LEU A HD22 13 
ATOM 19213 H HD23 . LEU A 1 71 ? 20.886 18.533 24.495 1.00 0.00 ? 127 LEU A HD23 13 
ATOM 19214 N N    . ASN A 1 72 ? 24.460 17.165 19.137 1.00 0.00 ? 128 ASN A N    13 
ATOM 19215 C CA   . ASN A 1 72 ? 24.957 17.367 17.776 1.00 0.00 ? 128 ASN A CA   13 
ATOM 19216 C C    . ASN A 1 72 ? 24.046 16.766 16.684 1.00 0.00 ? 128 ASN A C    13 
ATOM 19217 O O    . ASN A 1 72 ? 23.916 17.336 15.604 1.00 0.00 ? 128 ASN A O    13 
ATOM 19218 C CB   . ASN A 1 72 ? 26.371 16.795 17.655 1.00 0.00 ? 128 ASN A CB   13 
ATOM 19219 C CG   . ASN A 1 72 ? 26.997 17.276 16.349 1.00 0.00 ? 128 ASN A CG   13 
ATOM 19220 O OD1  . ASN A 1 72 ? 27.072 18.459 16.068 1.00 0.00 ? 128 ASN A OD1  13 
ATOM 19221 N ND2  . ASN A 1 72 ? 27.485 16.419 15.496 1.00 0.00 ? 128 ASN A ND2  13 
ATOM 19222 H H    . ASN A 1 72 ? 25.003 16.581 19.757 1.00 0.00 ? 128 ASN A H    13 
ATOM 19223 H HA   . ASN A 1 72 ? 25.013 18.441 17.600 1.00 0.00 ? 128 ASN A HA   13 
ATOM 19224 H HB2  . ASN A 1 72 ? 26.989 17.139 18.485 1.00 0.00 ? 128 ASN A HB2  13 
ATOM 19225 H HB3  . ASN A 1 72 ? 26.314 15.707 17.690 1.00 0.00 ? 128 ASN A HB3  13 
ATOM 19226 H HD21 . ASN A 1 72 ? 27.813 16.739 14.596 1.00 0.00 ? 128 ASN A HD21 13 
ATOM 19227 H HD22 . ASN A 1 72 ? 27.402 15.433 15.700 1.00 0.00 ? 128 ASN A HD22 13 
ATOM 19228 N N    . GLU A 1 73 ? 23.418 15.612 16.931 1.00 0.00 ? 129 GLU A N    13 
ATOM 19229 C CA   . GLU A 1 73 ? 22.497 14.976 15.970 1.00 0.00 ? 129 GLU A CA   13 
ATOM 19230 C C    . GLU A 1 73 ? 21.131 15.661 15.911 1.00 0.00 ? 129 GLU A C    13 
ATOM 19231 O O    . GLU A 1 73 ? 20.578 15.876 14.834 1.00 0.00 ? 129 GLU A O    13 
ATOM 19232 C CB   . GLU A 1 73 ? 22.336 13.490 16.307 1.00 0.00 ? 129 GLU A CB   13 
ATOM 19233 C CG   . GLU A 1 73 ? 21.513 12.726 15.260 1.00 0.00 ? 129 GLU A CG   13 
ATOM 19234 C CD   . GLU A 1 73 ? 21.524 11.213 15.527 1.00 0.00 ? 129 GLU A CD   13 
ATOM 19235 O OE1  . GLU A 1 73 ? 21.584 10.434 14.546 1.00 0.00 ? 129 GLU A OE1  13 
ATOM 19236 O OE2  . GLU A 1 73 ? 21.437 10.793 16.706 1.00 0.00 ? 129 GLU A OE2  13 
ATOM 19237 H H    . GLU A 1 73 ? 23.503 15.212 17.855 1.00 0.00 ? 129 GLU A H    13 
ATOM 19238 H HA   . GLU A 1 73 ? 22.919 15.065 14.969 1.00 0.00 ? 129 GLU A HA   13 
ATOM 19239 H HB2  . GLU A 1 73 ? 23.326 13.039 16.378 1.00 0.00 ? 129 GLU A HB2  13 
ATOM 19240 H HB3  . GLU A 1 73 ? 21.841 13.402 17.274 1.00 0.00 ? 129 GLU A HB3  13 
ATOM 19241 H HG2  . GLU A 1 73 ? 20.482 13.078 15.274 1.00 0.00 ? 129 GLU A HG2  13 
ATOM 19242 H HG3  . GLU A 1 73 ? 21.916 12.936 14.270 1.00 0.00 ? 129 GLU A HG3  13 
ATOM 19243 N N    . LEU A 1 74 ? 20.624 16.069 17.071 1.00 0.00 ? 130 LEU A N    13 
ATOM 19244 C CA   . LEU A 1 74 ? 19.482 16.967 17.182 1.00 0.00 ? 130 LEU A CA   13 
ATOM 19245 C C    . LEU A 1 74 ? 19.712 18.257 16.369 1.00 0.00 ? 130 LEU A C    13 
ATOM 19246 O O    . LEU A 1 74 ? 18.831 18.712 15.640 1.00 0.00 ? 130 LEU A O    13 
ATOM 19247 C CB   . LEU A 1 74 ? 19.277 17.199 18.685 1.00 0.00 ? 130 LEU A CB   13 
ATOM 19248 C CG   . LEU A 1 74 ? 18.147 18.177 19.040 1.00 0.00 ? 130 LEU A CG   13 
ATOM 19249 C CD1  . LEU A 1 74 ? 17.420 17.687 20.291 1.00 0.00 ? 130 LEU A CD1  13 
ATOM 19250 C CD2  . LEU A 1 74 ? 18.710 19.577 19.308 1.00 0.00 ? 130 LEU A CD2  13 
ATOM 19251 H H    . LEU A 1 74 ? 21.133 15.843 17.913 1.00 0.00 ? 130 LEU A H    13 
ATOM 19252 H HA   . LEU A 1 74 ? 18.600 16.469 16.779 1.00 0.00 ? 130 LEU A HA   13 
ATOM 19253 H HB2  . LEU A 1 74 ? 19.065 16.226 19.127 1.00 0.00 ? 130 LEU A HB2  13 
ATOM 19254 H HB3  . LEU A 1 74 ? 20.208 17.555 19.125 1.00 0.00 ? 130 LEU A HB3  13 
ATOM 19255 H HG   . LEU A 1 74 ? 17.417 18.223 18.232 1.00 0.00 ? 130 LEU A HG   13 
ATOM 19256 H HD11 . LEU A 1 74 ? 16.594 18.360 20.519 1.00 0.00 ? 130 LEU A HD11 13 
ATOM 19257 H HD12 . LEU A 1 74 ? 17.020 16.690 20.103 1.00 0.00 ? 130 LEU A HD12 13 
ATOM 19258 H HD13 . LEU A 1 74 ? 18.107 17.637 21.136 1.00 0.00 ? 130 LEU A HD13 13 
ATOM 19259 H HD21 . LEU A 1 74 ? 17.901 20.259 19.570 1.00 0.00 ? 130 LEU A HD21 13 
ATOM 19260 H HD22 . LEU A 1 74 ? 19.433 19.544 20.123 1.00 0.00 ? 130 LEU A HD22 13 
ATOM 19261 H HD23 . LEU A 1 74 ? 19.218 19.947 18.417 1.00 0.00 ? 130 LEU A HD23 13 
ATOM 19262 N N    . VAL A 1 75 ? 20.919 18.824 16.463 1.00 0.00 ? 131 VAL A N    13 
ATOM 19263 C CA   . VAL A 1 75 ? 21.333 20.055 15.777 1.00 0.00 ? 131 VAL A CA   13 
ATOM 19264 C C    . VAL A 1 75 ? 21.391 19.854 14.263 1.00 0.00 ? 131 VAL A C    13 
ATOM 19265 O O    . VAL A 1 75 ? 20.903 20.701 13.523 1.00 0.00 ? 131 VAL A O    13 
ATOM 19266 C CB   . VAL A 1 75 ? 22.665 20.568 16.373 1.00 0.00 ? 131 VAL A CB   13 
ATOM 19267 C CG1  . VAL A 1 75 ? 23.489 21.431 15.404 1.00 0.00 ? 131 VAL A CG1  13 
ATOM 19268 C CG2  . VAL A 1 75 ? 22.359 21.368 17.652 1.00 0.00 ? 131 VAL A CG2  13 
ATOM 19269 H H    . VAL A 1 75 ? 21.594 18.379 17.069 1.00 0.00 ? 131 VAL A H    13 
ATOM 19270 H HA   . VAL A 1 75 ? 20.572 20.816 15.948 1.00 0.00 ? 131 VAL A HA   13 
ATOM 19271 H HB   . VAL A 1 75 ? 23.282 19.711 16.645 1.00 0.00 ? 131 VAL A HB   13 
ATOM 19272 H HG11 . VAL A 1 75 ? 23.889 20.801 14.610 1.00 0.00 ? 131 VAL A HG11 13 
ATOM 19273 H HG12 . VAL A 1 75 ? 22.865 22.206 14.958 1.00 0.00 ? 131 VAL A HG12 13 
ATOM 19274 H HG13 . VAL A 1 75 ? 24.333 21.890 15.919 1.00 0.00 ? 131 VAL A HG13 13 
ATOM 19275 H HG21 . VAL A 1 75 ? 21.736 20.780 18.326 1.00 0.00 ? 131 VAL A HG21 13 
ATOM 19276 H HG22 . VAL A 1 75 ? 23.286 21.601 18.176 1.00 0.00 ? 131 VAL A HG22 13 
ATOM 19277 H HG23 . VAL A 1 75 ? 21.832 22.290 17.405 1.00 0.00 ? 131 VAL A HG23 13 
ATOM 19278 N N    . GLU A 1 76 ? 21.927 18.727 13.796 1.00 0.00 ? 132 GLU A N    13 
ATOM 19279 C CA   . GLU A 1 76 ? 21.978 18.357 12.377 1.00 0.00 ? 132 GLU A CA   13 
ATOM 19280 C C    . GLU A 1 76 ? 20.582 18.239 11.733 1.00 0.00 ? 132 GLU A C    13 
ATOM 19281 O O    . GLU A 1 76 ? 20.380 18.763 10.639 1.00 0.00 ? 132 GLU A O    13 
ATOM 19282 C CB   . GLU A 1 76 ? 22.824 17.085 12.181 1.00 0.00 ? 132 GLU A CB   13 
ATOM 19283 C CG   . GLU A 1 76 ? 24.338 17.376 12.206 1.00 0.00 ? 132 GLU A CG   13 
ATOM 19284 C CD   . GLU A 1 76 ? 24.801 18.235 11.019 1.00 0.00 ? 132 GLU A CD   13 
ATOM 19285 O OE1  . GLU A 1 76 ? 24.774 17.744 9.867  1.00 0.00 ? 132 GLU A OE1  13 
ATOM 19286 O OE2  . GLU A 1 76 ? 25.253 19.383 11.262 1.00 0.00 ? 132 GLU A OE2  13 
ATOM 19287 H H    . GLU A 1 76 ? 22.320 18.084 14.469 1.00 0.00 ? 132 GLU A H    13 
ATOM 19288 H HA   . GLU A 1 76 ? 22.479 19.161 11.837 1.00 0.00 ? 132 GLU A HA   13 
ATOM 19289 H HB2  . GLU A 1 76 ? 22.570 16.364 12.958 1.00 0.00 ? 132 GLU A HB2  13 
ATOM 19290 H HB3  . GLU A 1 76 ? 22.580 16.632 11.220 1.00 0.00 ? 132 GLU A HB3  13 
ATOM 19291 H HG2  . GLU A 1 76 ? 24.606 17.866 13.143 1.00 0.00 ? 132 GLU A HG2  13 
ATOM 19292 H HG3  . GLU A 1 76 ? 24.889 16.436 12.177 1.00 0.00 ? 132 GLU A HG3  13 
ATOM 19293 N N    . TYR A 1 77 ? 19.579 17.647 12.391 1.00 0.00 ? 133 TYR A N    13 
ATOM 19294 C CA   . TYR A 1 77 ? 18.197 17.650 11.875 1.00 0.00 ? 133 TYR A CA   13 
ATOM 19295 C C    . TYR A 1 77 ? 17.534 19.036 11.899 1.00 0.00 ? 133 TYR A C    13 
ATOM 19296 O O    . TYR A 1 77 ? 16.683 19.322 11.055 1.00 0.00 ? 133 TYR A O    13 
ATOM 19297 C CB   . TYR A 1 77 ? 17.326 16.641 12.628 1.00 0.00 ? 133 TYR A CB   13 
ATOM 19298 C CG   . TYR A 1 77 ? 17.461 15.223 12.135 1.00 0.00 ? 133 TYR A CG   13 
ATOM 19299 C CD1  . TYR A 1 77 ? 18.292 14.314 12.811 1.00 0.00 ? 133 TYR A CD1  13 
ATOM 19300 C CD2  . TYR A 1 77 ? 16.721 14.813 11.010 1.00 0.00 ? 133 TYR A CD2  13 
ATOM 19301 C CE1  . TYR A 1 77 ? 18.415 13.000 12.344 1.00 0.00 ? 133 TYR A CE1  13 
ATOM 19302 C CE2  . TYR A 1 77 ? 16.818 13.487 10.554 1.00 0.00 ? 133 TYR A CE2  13 
ATOM 19303 C CZ   . TYR A 1 77 ? 17.685 12.588 11.224 1.00 0.00 ? 133 TYR A CZ   13 
ATOM 19304 O OH   . TYR A 1 77 ? 17.852 11.307 10.842 1.00 0.00 ? 133 TYR A OH   13 
ATOM 19305 H H    . TYR A 1 77 ? 19.755 17.264 13.309 1.00 0.00 ? 133 TYR A H    13 
ATOM 19306 H HA   . TYR A 1 77 ? 18.232 17.350 10.827 1.00 0.00 ? 133 TYR A HA   13 
ATOM 19307 H HB2  . TYR A 1 77 ? 17.556 16.685 13.693 1.00 0.00 ? 133 TYR A HB2  13 
ATOM 19308 H HB3  . TYR A 1 77 ? 16.279 16.917 12.499 1.00 0.00 ? 133 TYR A HB3  13 
ATOM 19309 H HD1  . TYR A 1 77 ? 18.824 14.616 13.701 1.00 0.00 ? 133 TYR A HD1  13 
ATOM 19310 H HD2  . TYR A 1 77 ? 16.063 15.511 10.514 1.00 0.00 ? 133 TYR A HD2  13 
ATOM 19311 H HE1  . TYR A 1 77 ? 19.054 12.283 12.838 1.00 0.00 ? 133 TYR A HE1  13 
ATOM 19312 H HE2  . TYR A 1 77 ? 16.219 13.173 9.712  1.00 0.00 ? 133 TYR A HE2  13 
ATOM 19313 H HH   . TYR A 1 77 ? 17.388 11.176 10.012 1.00 0.00 ? 133 TYR A HH   13 
ATOM 19314 N N    . HIS A 1 78 ? 17.935 19.912 12.825 1.00 0.00 ? 134 HIS A N    13 
ATOM 19315 C CA   . HIS A 1 78 ? 17.531 21.332 12.875 1.00 0.00 ? 134 HIS A CA   13 
ATOM 19316 C C    . HIS A 1 78 ? 18.430 22.260 12.018 1.00 0.00 ? 134 HIS A C    13 
ATOM 19317 O O    . HIS A 1 78 ? 18.305 23.489 12.043 1.00 0.00 ? 134 HIS A O    13 
ATOM 19318 C CB   . HIS A 1 78 ? 17.414 21.804 14.334 1.00 0.00 ? 134 HIS A CB   13 
ATOM 19319 C CG   . HIS A 1 78 ? 16.331 21.117 15.137 1.00 0.00 ? 134 HIS A CG   13 
ATOM 19320 N ND1  . HIS A 1 78 ? 15.006 20.931 14.732 1.00 0.00 ? 134 HIS A ND1  13 
ATOM 19321 C CD2  . HIS A 1 78 ? 16.470 20.634 16.406 1.00 0.00 ? 134 HIS A CD2  13 
ATOM 19322 C CE1  . HIS A 1 78 ? 14.389 20.328 15.760 1.00 0.00 ? 134 HIS A CE1  13 
ATOM 19323 N NE2  . HIS A 1 78 ? 15.242 20.130 16.775 1.00 0.00 ? 134 HIS A NE2  13 
ATOM 19324 H H    . HIS A 1 78 ? 18.564 19.575 13.540 1.00 0.00 ? 134 HIS A H    13 
ATOM 19325 H HA   . HIS A 1 78 ? 16.532 21.420 12.449 1.00 0.00 ? 134 HIS A HA   13 
ATOM 19326 H HB2  . HIS A 1 78 ? 18.367 21.652 14.840 1.00 0.00 ? 134 HIS A HB2  13 
ATOM 19327 H HB3  . HIS A 1 78 ? 17.198 22.872 14.330 1.00 0.00 ? 134 HIS A HB3  13 
ATOM 19328 H HD2  . HIS A 1 78 ? 17.381 20.634 16.986 1.00 0.00 ? 134 HIS A HD2  13 
ATOM 19329 H HE1  . HIS A 1 78 ? 13.373 19.960 15.741 1.00 0.00 ? 134 HIS A HE1  13 
ATOM 19330 H HE2  . HIS A 1 78 ? 15.016 19.639 17.628 1.00 0.00 ? 134 HIS A HE2  13 
ATOM 19331 N N    . ARG A 1 79 ? 19.325 21.663 11.221 1.00 0.00 ? 135 ARG A N    13 
ATOM 19332 C CA   . ARG A 1 79 ? 20.138 22.283 10.168 1.00 0.00 ? 135 ARG A CA   13 
ATOM 19333 C C    . ARG A 1 79 ? 19.625 21.877 8.783  1.00 0.00 ? 135 ARG A C    13 
ATOM 19334 O O    . ARG A 1 79 ? 19.520 22.718 7.886  1.00 0.00 ? 135 ARG A O    13 
ATOM 19335 C CB   . ARG A 1 79 ? 21.602 21.893 10.435 1.00 0.00 ? 135 ARG A CB   13 
ATOM 19336 C CG   . ARG A 1 79 ? 22.542 22.507 9.400  1.00 0.00 ? 135 ARG A CG   13 
ATOM 19337 C CD   . ARG A 1 79 ? 23.999 22.308 9.821  1.00 0.00 ? 135 ARG A CD   13 
ATOM 19338 N NE   . ARG A 1 79 ? 24.340 23.226 10.928 1.00 0.00 ? 135 ARG A NE   13 
ATOM 19339 C CZ   . ARG A 1 79 ? 25.159 23.061 11.954 1.00 0.00 ? 135 ARG A CZ   13 
ATOM 19340 N NH1  . ARG A 1 79 ? 25.737 21.944 12.277 1.00 0.00 ? 135 ARG A NH1  13 
ATOM 19341 N NH2  . ARG A 1 79 ? 25.433 24.063 12.726 1.00 0.00 ? 135 ARG A NH2  13 
ATOM 19342 H H    . ARG A 1 79 ? 19.447 20.670 11.359 1.00 0.00 ? 135 ARG A H    13 
ATOM 19343 H HA   . ARG A 1 79 ? 20.060 23.369 10.221 1.00 0.00 ? 135 ARG A HA   13 
ATOM 19344 H HB2  . ARG A 1 79 ? 21.878 22.236 11.432 1.00 0.00 ? 135 ARG A HB2  13 
ATOM 19345 H HB3  . ARG A 1 79 ? 21.735 20.811 10.421 1.00 0.00 ? 135 ARG A HB3  13 
ATOM 19346 H HG2  . ARG A 1 79 ? 22.370 22.024 8.439  1.00 0.00 ? 135 ARG A HG2  13 
ATOM 19347 H HG3  . ARG A 1 79 ? 22.335 23.573 9.301  1.00 0.00 ? 135 ARG A HG3  13 
ATOM 19348 H HD2  . ARG A 1 79 ? 24.157 21.260 10.079 1.00 0.00 ? 135 ARG A HD2  13 
ATOM 19349 H HD3  . ARG A 1 79 ? 24.622 22.543 8.958  1.00 0.00 ? 135 ARG A HD3  13 
ATOM 19350 H HE   . ARG A 1 79 ? 23.947 24.152 10.838 1.00 0.00 ? 135 ARG A HE   13 
ATOM 19351 H HH11 . ARG A 1 79 ? 25.487 21.109 11.767 1.00 0.00 ? 135 ARG A HH11 13 
ATOM 19352 H HH12 . ARG A 1 79 ? 26.393 21.895 13.043 1.00 0.00 ? 135 ARG A HH12 13 
ATOM 19353 H HH21 . ARG A 1 79 ? 24.995 24.959 12.569 1.00 0.00 ? 135 ARG A HH21 13 
ATOM 19354 H HH22 . ARG A 1 79 ? 26.179 24.003 13.406 1.00 0.00 ? 135 ARG A HH22 13 
ATOM 19355 N N    . THR A 1 80 ? 19.227 20.617 8.620  1.00 0.00 ? 136 THR A N    13 
ATOM 19356 C CA   . THR A 1 80 ? 18.618 20.117 7.382  1.00 0.00 ? 136 THR A CA   13 
ATOM 19357 C C    . THR A 1 80 ? 17.161 20.586 7.191  1.00 0.00 ? 136 THR A C    13 
ATOM 19358 O O    . THR A 1 80 ? 16.728 20.732 6.053  1.00 0.00 ? 136 THR A O    13 
ATOM 19359 C CB   . THR A 1 80 ? 18.776 18.590 7.251  1.00 0.00 ? 136 THR A CB   13 
ATOM 19360 O OG1  . THR A 1 80 ? 18.298 17.902 8.373  1.00 0.00 ? 136 THR A OG1  13 
ATOM 19361 C CG2  . THR A 1 80 ? 20.233 18.168 7.167  1.00 0.00 ? 136 THR A CG2  13 
ATOM 19362 H H    . THR A 1 80 ? 19.355 19.967 9.382  1.00 0.00 ? 136 THR A H    13 
ATOM 19363 H HA   . THR A 1 80 ? 19.189 20.544 6.557  1.00 0.00 ? 136 THR A HA   13 
ATOM 19364 H HB   . THR A 1 80 ? 18.257 18.243 6.358  1.00 0.00 ? 136 THR A HB   13 
ATOM 19365 H HG1  . THR A 1 80 ? 17.340 17.927 8.304  1.00 0.00 ? 136 THR A HG1  13 
ATOM 19366 H HG21 . THR A 1 80 ? 20.292 17.089 7.028  1.00 0.00 ? 136 THR A HG21 13 
ATOM 19367 H HG22 . THR A 1 80 ? 20.710 18.668 6.324  1.00 0.00 ? 136 THR A HG22 13 
ATOM 19368 H HG23 . THR A 1 80 ? 20.741 18.432 8.094  1.00 0.00 ? 136 THR A HG23 13 
ATOM 19369 N N    . ALA A 1 81 ? 16.438 20.925 8.267  1.00 0.00 ? 137 ALA A N    13 
ATOM 19370 C CA   . ALA A 1 81 ? 15.069 21.462 8.288  1.00 0.00 ? 137 ALA A CA   13 
ATOM 19371 C C    . ALA A 1 81 ? 14.960 22.582 9.341  1.00 0.00 ? 137 ALA A C    13 
ATOM 19372 O O    . ALA A 1 81 ? 15.729 22.616 10.302 1.00 0.00 ? 137 ALA A O    13 
ATOM 19373 C CB   . ALA A 1 81 ? 14.055 20.339 8.549  1.00 0.00 ? 137 ALA A CB   13 
ATOM 19374 H H    . ALA A 1 81 ? 16.882 20.853 9.172  1.00 0.00 ? 137 ALA A H    13 
ATOM 19375 H HA   . ALA A 1 81 ? 14.830 21.898 7.318  1.00 0.00 ? 137 ALA A HA   13 
ATOM 19376 H HB1  . ALA A 1 81 ? 13.041 20.734 8.488  1.00 0.00 ? 137 ALA A HB1  13 
ATOM 19377 H HB2  . ALA A 1 81 ? 14.170 19.569 7.786  1.00 0.00 ? 137 ALA A HB2  13 
ATOM 19378 H HB3  . ALA A 1 81 ? 14.204 19.913 9.541  1.00 0.00 ? 137 ALA A HB3  13 
ATOM 19379 N N    . SER A 1 82 ? 14.053 23.535 9.119  1.00 0.00 ? 138 SER A N    13 
ATOM 19380 C CA   . SER A 1 82 ? 13.846 24.711 9.969  1.00 0.00 ? 138 SER A CA   13 
ATOM 19381 C C    . SER A 1 82 ? 13.223 24.379 11.335 1.00 0.00 ? 138 SER A C    13 
ATOM 19382 O O    . SER A 1 82 ? 12.403 23.469 11.488 1.00 0.00 ? 138 SER A O    13 
ATOM 19383 C CB   . SER A 1 82 ? 12.971 25.736 9.228  1.00 0.00 ? 138 SER A CB   13 
ATOM 19384 O OG   . SER A 1 82 ? 11.782 25.124 8.778  1.00 0.00 ? 138 SER A OG   13 
ATOM 19385 H H    . SER A 1 82 ? 13.396 23.418 8.361  1.00 0.00 ? 138 SER A H    13 
ATOM 19386 H HA   . SER A 1 82 ? 14.819 25.164 10.156 1.00 0.00 ? 138 SER A HA   13 
ATOM 19387 H HB2  . SER A 1 82 ? 12.726 26.557 9.902  1.00 0.00 ? 138 SER A HB2  13 
ATOM 19388 H HB3  . SER A 1 82 ? 13.488 26.155 8.365  1.00 0.00 ? 138 SER A HB3  13 
ATOM 19389 H HG   . SER A 1 82 ? 11.093 25.447 9.363  1.00 0.00 ? 138 SER A HG   13 
ATOM 19390 N N    . VAL A 1 83 ? 13.541 25.213 12.325 1.00 0.00 ? 139 VAL A N    13 
ATOM 19391 C CA   . VAL A 1 83 ? 13.022 25.155 13.709 1.00 0.00 ? 139 VAL A CA   13 
ATOM 19392 C C    . VAL A 1 83 ? 11.639 25.806 13.869 1.00 0.00 ? 139 VAL A C    13 
ATOM 19393 O O    . VAL A 1 83 ? 11.026 25.706 14.930 1.00 0.00 ? 139 VAL A O    13 
ATOM 19394 C CB   . VAL A 1 83 ? 14.047 25.729 14.710 1.00 0.00 ? 139 VAL A CB   13 
ATOM 19395 C CG1  . VAL A 1 83 ? 15.381 24.973 14.594 1.00 0.00 ? 139 VAL A CG1  13 
ATOM 19396 C CG2  . VAL A 1 83 ? 14.269 27.233 14.553 1.00 0.00 ? 139 VAL A CG2  13 
ATOM 19397 H H    . VAL A 1 83 ? 14.205 25.941 12.105 1.00 0.00 ? 139 VAL A H    13 
ATOM 19398 H HA   . VAL A 1 83 ? 12.879 24.108 13.976 1.00 0.00 ? 139 VAL A HA   13 
ATOM 19399 H HB   . VAL A 1 83 ? 13.668 25.579 15.721 1.00 0.00 ? 139 VAL A HB   13 
ATOM 19400 H HG11 . VAL A 1 83 ? 16.050 25.241 15.411 1.00 0.00 ? 139 VAL A HG11 13 
ATOM 19401 H HG12 . VAL A 1 83 ? 15.179 23.903 14.649 1.00 0.00 ? 139 VAL A HG12 13 
ATOM 19402 H HG13 . VAL A 1 83 ? 15.880 25.180 13.647 1.00 0.00 ? 139 VAL A HG13 13 
ATOM 19403 H HG21 . VAL A 1 83 ? 14.992 27.569 15.296 1.00 0.00 ? 139 VAL A HG21 13 
ATOM 19404 H HG22 . VAL A 1 83 ? 14.626 27.469 13.550 1.00 0.00 ? 139 VAL A HG22 13 
ATOM 19405 H HG23 . VAL A 1 83 ? 13.330 27.751 14.743 1.00 0.00 ? 139 VAL A HG23 13 
ATOM 19406 N N    . SER A 1 84 ? 11.146 26.465 12.817 1.00 0.00 ? 140 SER A N    13 
ATOM 19407 C CA   . SER A 1 84 ? 9.816  27.052 12.719 1.00 0.00 ? 140 SER A CA   13 
ATOM 19408 C C    . SER A 1 84 ? 9.149  26.629 11.408 1.00 0.00 ? 140 SER A C    13 
ATOM 19409 O O    . SER A 1 84 ? 9.823  26.255 10.439 1.00 0.00 ? 140 SER A O    13 
ATOM 19410 C CB   . SER A 1 84 ? 9.984  28.564 12.754 1.00 0.00 ? 140 SER A CB   13 
ATOM 19411 O OG   . SER A 1 84 ? 8.756  29.169 12.459 1.00 0.00 ? 140 SER A OG   13 
ATOM 19412 H H    . SER A 1 84 ? 11.701 26.501 11.974 1.00 0.00 ? 140 SER A H    13 
ATOM 19413 H HA   . SER A 1 84 ? 9.188  26.742 13.554 1.00 0.00 ? 140 SER A HA   13 
ATOM 19414 H HB2  . SER A 1 84 ? 10.339 28.863 13.740 1.00 0.00 ? 140 SER A HB2  13 
ATOM 19415 H HB3  . SER A 1 84 ? 10.707 28.888 12.005 1.00 0.00 ? 140 SER A HB3  13 
ATOM 19416 H HG   . SER A 1 84 ? 8.552  29.643 13.269 1.00 0.00 ? 140 SER A HG   13 
ATOM 19417 N N    . ARG A 1 85 ? 7.818  26.705 11.356 1.00 0.00 ? 141 ARG A N    13 
ATOM 19418 C CA   . ARG A 1 85 ? 6.999  26.532 10.145 1.00 0.00 ? 141 ARG A CA   13 
ATOM 19419 C C    . ARG A 1 85 ? 6.495  27.868 9.569  1.00 0.00 ? 141 ARG A C    13 
ATOM 19420 O O    . ARG A 1 85 ? 5.964  27.896 8.462  1.00 0.00 ? 141 ARG A O    13 
ATOM 19421 C CB   . ARG A 1 85 ? 5.834  25.581 10.480 1.00 0.00 ? 141 ARG A CB   13 
ATOM 19422 C CG   . ARG A 1 85 ? 6.282  24.180 10.943 1.00 0.00 ? 141 ARG A CG   13 
ATOM 19423 C CD   . ARG A 1 85 ? 6.957  23.412 9.784  1.00 0.00 ? 141 ARG A CD   13 
ATOM 19424 N NE   . ARG A 1 85 ? 7.665  22.197 10.211 1.00 0.00 ? 141 ARG A NE   13 
ATOM 19425 C CZ   . ARG A 1 85 ? 8.910  22.107 10.619 1.00 0.00 ? 141 ARG A CZ   13 
ATOM 19426 N NH1  . ARG A 1 85 ? 9.683  23.155 10.662 1.00 0.00 ? 141 ARG A NH1  13 
ATOM 19427 N NH2  . ARG A 1 85 ? 9.377  20.955 10.996 1.00 0.00 ? 141 ARG A NH2  13 
ATOM 19428 H H    . ARG A 1 85 ? 7.349  26.944 12.218 1.00 0.00 ? 141 ARG A H    13 
ATOM 19429 H HA   . ARG A 1 85 ? 7.608  26.098 9.351  1.00 0.00 ? 141 ARG A HA   13 
ATOM 19430 H HB2  . ARG A 1 85 ? 5.238  26.046 11.265 1.00 0.00 ? 141 ARG A HB2  13 
ATOM 19431 H HB3  . ARG A 1 85 ? 5.198  25.461 9.603  1.00 0.00 ? 141 ARG A HB3  13 
ATOM 19432 H HG2  . ARG A 1 85 ? 6.956  24.270 11.795 1.00 0.00 ? 141 ARG A HG2  13 
ATOM 19433 H HG3  . ARG A 1 85 ? 5.403  23.633 11.284 1.00 0.00 ? 141 ARG A HG3  13 
ATOM 19434 H HD2  . ARG A 1 85 ? 6.193  23.118 9.065  1.00 0.00 ? 141 ARG A HD2  13 
ATOM 19435 H HD3  . ARG A 1 85 ? 7.665  24.063 9.271  1.00 0.00 ? 141 ARG A HD3  13 
ATOM 19436 H HE   . ARG A 1 85 ? 7.137  21.337 10.232 1.00 0.00 ? 141 ARG A HE   13 
ATOM 19437 H HH11 . ARG A 1 85 ? 9.357  24.036 10.291 1.00 0.00 ? 141 ARG A HH11 13 
ATOM 19438 H HH12 . ARG A 1 85 ? 10.554 23.101 11.171 1.00 0.00 ? 141 ARG A HH12 13 
ATOM 19439 H HH21 . ARG A 1 85 ? 8.798  20.129 11.026 1.00 0.00 ? 141 ARG A HH21 13 
ATOM 19440 H HH22 . ARG A 1 85 ? 10.273 20.919 11.461 1.00 0.00 ? 141 ARG A HH22 13 
ATOM 19441 N N    . SER A 1 86 ? 6.730  28.977 10.275 1.00 0.00 ? 142 SER A N    13 
ATOM 19442 C CA   . SER A 1 86 ? 6.374  30.350 9.873  1.00 0.00 ? 142 SER A CA   13 
ATOM 19443 C C    . SER A 1 86 ? 7.584  31.210 9.500  1.00 0.00 ? 142 SER A C    13 
ATOM 19444 O O    . SER A 1 86 ? 7.437  32.179 8.757  1.00 0.00 ? 142 SER A O    13 
ATOM 19445 C CB   . SER A 1 86 ? 5.660  31.054 11.026 1.00 0.00 ? 142 SER A CB   13 
ATOM 19446 O OG   . SER A 1 86 ? 4.597  30.262 11.485 1.00 0.00 ? 142 SER A OG   13 
ATOM 19447 H H    . SER A 1 86 ? 7.201  28.863 11.161 1.00 0.00 ? 142 SER A H    13 
ATOM 19448 H HA   . SER A 1 86 ? 5.702  30.332 9.015  1.00 0.00 ? 142 SER A HA   13 
ATOM 19449 H HB2  . SER A 1 86 ? 6.341  31.205 11.864 1.00 0.00 ? 142 SER A HB2  13 
ATOM 19450 H HB3  . SER A 1 86 ? 5.287  32.017 10.676 1.00 0.00 ? 142 SER A HB3  13 
ATOM 19451 H HG   . SER A 1 86 ? 3.926  30.360 10.806 1.00 0.00 ? 142 SER A HG   13 
ATOM 19452 N N    . GLN A 1 87 ? 8.777  30.843 9.968  1.00 0.00 ? 143 GLN A N    13 
ATOM 19453 C CA   . GLN A 1 87 ? 10.047 31.486 9.634  1.00 0.00 ? 143 GLN A CA   13 
ATOM 19454 C C    . GLN A 1 87 ? 11.038 30.445 9.096  1.00 0.00 ? 143 GLN A C    13 
ATOM 19455 O O    . GLN A 1 87 ? 11.062 29.298 9.537  1.00 0.00 ? 143 GLN A O    13 
ATOM 19456 C CB   . GLN A 1 87 ? 10.641 32.187 10.868 1.00 0.00 ? 143 GLN A CB   13 
ATOM 19457 C CG   . GLN A 1 87 ? 9.759  33.288 11.494 1.00 0.00 ? 143 GLN A CG   13 
ATOM 19458 C CD   . GLN A 1 87 ? 9.464  34.455 10.558 1.00 0.00 ? 143 GLN A CD   13 
ATOM 19459 O OE1  . GLN A 1 87 ? 8.348  34.936 10.423 1.00 0.00 ? 143 GLN A OE1  13 
ATOM 19460 N NE2  . GLN A 1 87 ? 10.456 34.974 9.881  1.00 0.00 ? 143 GLN A NE2  13 
ATOM 19461 H H    . GLN A 1 87 ? 8.828  30.013 10.541 1.00 0.00 ? 143 GLN A H    13 
ATOM 19462 H HA   . GLN A 1 87 ? 9.886  32.232 8.856  1.00 0.00 ? 143 GLN A HA   13 
ATOM 19463 H HB2  . GLN A 1 87 ? 10.851 31.437 11.631 1.00 0.00 ? 143 GLN A HB2  13 
ATOM 19464 H HB3  . GLN A 1 87 ? 11.596 32.623 10.575 1.00 0.00 ? 143 GLN A HB3  13 
ATOM 19465 H HG2  . GLN A 1 87 ? 8.821  32.863 11.853 1.00 0.00 ? 143 GLN A HG2  13 
ATOM 19466 H HG3  . GLN A 1 87 ? 10.292 33.693 12.354 1.00 0.00 ? 143 GLN A HG3  13 
ATOM 19467 H HE21 . GLN A 1 87 ? 11.398 34.615 9.943  1.00 0.00 ? 143 GLN A HE21 13 
ATOM 19468 H HE22 . GLN A 1 87 ? 10.276 35.802 9.332  1.00 0.00 ? 143 GLN A HE22 13 
ATOM 19469 N N    . ASP A 1 88 ? 11.912 30.859 8.185  1.00 0.00 ? 144 ASP A N    13 
ATOM 19470 C CA   . ASP A 1 88 ? 12.850 29.985 7.460  1.00 0.00 ? 144 ASP A CA   13 
ATOM 19471 C C    . ASP A 1 88 ? 14.184 29.751 8.212  1.00 0.00 ? 144 ASP A C    13 
ATOM 19472 O O    . ASP A 1 88 ? 15.212 29.425 7.616  1.00 0.00 ? 144 ASP A O    13 
ATOM 19473 C CB   . ASP A 1 88 ? 13.074 30.569 6.052  1.00 0.00 ? 144 ASP A CB   13 
ATOM 19474 C CG   . ASP A 1 88 ? 11.792 30.638 5.213  1.00 0.00 ? 144 ASP A CG   13 
ATOM 19475 O OD1  . ASP A 1 88 ? 10.851 29.835 5.427  1.00 0.00 ? 144 ASP A OD1  13 
ATOM 19476 O OD2  . ASP A 1 88 ? 11.733 31.491 4.301  1.00 0.00 ? 144 ASP A OD2  13 
ATOM 19477 H H    . ASP A 1 88 ? 11.789 31.796 7.829  1.00 0.00 ? 144 ASP A H    13 
ATOM 19478 H HA   . ASP A 1 88 ? 12.382 29.009 7.330  1.00 0.00 ? 144 ASP A HA   13 
ATOM 19479 H HB2  . ASP A 1 88 ? 13.501 31.568 6.141  1.00 0.00 ? 144 ASP A HB2  13 
ATOM 19480 H HB3  . ASP A 1 88 ? 13.798 29.956 5.515  1.00 0.00 ? 144 ASP A HB3  13 
ATOM 19481 N N    . VAL A 1 89 ? 14.185 29.903 9.540  1.00 0.00 ? 145 VAL A N    13 
ATOM 19482 C CA   . VAL A 1 89 ? 15.375 29.765 10.398 1.00 0.00 ? 145 VAL A CA   13 
ATOM 19483 C C    . VAL A 1 89 ? 15.788 28.297 10.657 1.00 0.00 ? 145 VAL A C    13 
ATOM 19484 O O    . VAL A 1 89 ? 14.977 27.463 11.061 1.00 0.00 ? 145 VAL A O    13 
ATOM 19485 C CB   . VAL A 1 89 ? 15.216 30.572 11.706 1.00 0.00 ? 145 VAL A CB   13 
ATOM 19486 C CG1  . VAL A 1 89 ? 15.369 32.077 11.445 1.00 0.00 ? 145 VAL A CG1  13 
ATOM 19487 C CG2  . VAL A 1 89 ? 13.874 30.352 12.413 1.00 0.00 ? 145 VAL A CG2  13 
ATOM 19488 H H    . VAL A 1 89 ? 13.313 30.167 9.977  1.00 0.00 ? 145 VAL A H    13 
ATOM 19489 H HA   . VAL A 1 89 ? 16.198 30.223 9.849  1.00 0.00 ? 145 VAL A HA   13 
ATOM 19490 H HB   . VAL A 1 89 ? 16.014 30.286 12.391 1.00 0.00 ? 145 VAL A HB   13 
ATOM 19491 H HG11 . VAL A 1 89 ? 14.573 32.424 10.786 1.00 0.00 ? 145 VAL A HG11 13 
ATOM 19492 H HG12 . VAL A 1 89 ? 15.313 32.623 12.386 1.00 0.00 ? 145 VAL A HG12 13 
ATOM 19493 H HG13 . VAL A 1 89 ? 16.337 32.285 10.991 1.00 0.00 ? 145 VAL A HG13 13 
ATOM 19494 H HG21 . VAL A 1 89 ? 13.656 29.291 12.531 1.00 0.00 ? 145 VAL A HG21 13 
ATOM 19495 H HG22 . VAL A 1 89 ? 13.937 30.812 13.399 1.00 0.00 ? 145 VAL A HG22 13 
ATOM 19496 H HG23 . VAL A 1 89 ? 13.060 30.817 11.857 1.00 0.00 ? 145 VAL A HG23 13 
ATOM 19497 N N    . LYS A 1 90 ? 17.082 27.998 10.448 1.00 0.00 ? 146 LYS A N    13 
ATOM 19498 C CA   . LYS A 1 90 ? 17.814 26.726 10.694 1.00 0.00 ? 146 LYS A CA   13 
ATOM 19499 C C    . LYS A 1 90 ? 19.252 27.019 11.118 1.00 0.00 ? 146 LYS A C    13 
ATOM 19500 O O    . LYS A 1 90 ? 19.754 28.096 10.806 1.00 0.00 ? 146 LYS A O    13 
ATOM 19501 C CB   . LYS A 1 90 ? 17.837 25.739 9.498  1.00 0.00 ? 146 LYS A CB   13 
ATOM 19502 C CG   . LYS A 1 90 ? 18.529 26.142 8.176  1.00 0.00 ? 146 LYS A CG   13 
ATOM 19503 C CD   . LYS A 1 90 ? 17.776 27.200 7.357  1.00 0.00 ? 146 LYS A CD   13 
ATOM 19504 C CE   . LYS A 1 90 ? 18.304 27.303 5.914  1.00 0.00 ? 146 LYS A CE   13 
ATOM 19505 N NZ   . LYS A 1 90 ? 17.556 28.304 5.133  1.00 0.00 ? 146 LYS A NZ   13 
ATOM 19506 H H    . LYS A 1 90 ? 17.678 28.787 10.242 1.00 0.00 ? 146 LYS A H    13 
ATOM 19507 H HA   . LYS A 1 90 ? 17.345 26.211 11.532 1.00 0.00 ? 146 LYS A HA   13 
ATOM 19508 H HB2  . LYS A 1 90 ? 18.387 24.866 9.849  1.00 0.00 ? 146 LYS A HB2  13 
ATOM 19509 H HB3  . LYS A 1 90 ? 16.828 25.383 9.288  1.00 0.00 ? 146 LYS A HB3  13 
ATOM 19510 H HG2  . LYS A 1 90 ? 19.547 26.482 8.367  1.00 0.00 ? 146 LYS A HG2  13 
ATOM 19511 H HG3  . LYS A 1 90 ? 18.603 25.238 7.571  1.00 0.00 ? 146 LYS A HG3  13 
ATOM 19512 H HD2  . LYS A 1 90 ? 16.721 26.927 7.337  1.00 0.00 ? 146 LYS A HD2  13 
ATOM 19513 H HD3  . LYS A 1 90 ? 17.886 28.169 7.842  1.00 0.00 ? 146 LYS A HD3  13 
ATOM 19514 H HE2  . LYS A 1 90 ? 19.352 27.602 5.930  1.00 0.00 ? 146 LYS A HE2  13 
ATOM 19515 H HE3  . LYS A 1 90 ? 18.228 26.333 5.425  1.00 0.00 ? 146 LYS A HE3  13 
ATOM 19516 H HZ1  . LYS A 1 90 ? 18.016 28.568 4.274  1.00 0.00 ? 146 LYS A HZ1  13 
ATOM 19517 H HZ2  . LYS A 1 90 ? 16.629 27.999 4.872  1.00 0.00 ? 146 LYS A HZ2  13 
ATOM 19518 H HZ3  . LYS A 1 90 ? 17.404 29.150 5.664  1.00 0.00 ? 146 LYS A HZ3  13 
ATOM 19519 N N    . LEU A 1 91 ? 19.890 26.084 11.823 1.00 0.00 ? 147 LEU A N    13 
ATOM 19520 C CA   . LEU A 1 91 ? 21.192 26.289 12.467 1.00 0.00 ? 147 LEU A CA   13 
ATOM 19521 C C    . LEU A 1 91 ? 22.308 26.553 11.450 1.00 0.00 ? 147 LEU A C    13 
ATOM 19522 O O    . LEU A 1 91 ? 22.723 25.658 10.709 1.00 0.00 ? 147 LEU A O    13 
ATOM 19523 C CB   . LEU A 1 91 ? 21.532 25.079 13.359 1.00 0.00 ? 147 LEU A CB   13 
ATOM 19524 C CG   . LEU A 1 91 ? 20.929 25.194 14.773 1.00 0.00 ? 147 LEU A CG   13 
ATOM 19525 C CD1  . LEU A 1 91 ? 19.972 24.039 15.034 1.00 0.00 ? 147 LEU A CD1  13 
ATOM 19526 C CD2  . LEU A 1 91 ? 22.021 25.165 15.845 1.00 0.00 ? 147 LEU A CD2  13 
ATOM 19527 H H    . LEU A 1 91 ? 19.413 25.207 11.978 1.00 0.00 ? 147 LEU A H    13 
ATOM 19528 H HA   . LEU A 1 91 ? 21.123 27.179 13.093 1.00 0.00 ? 147 LEU A HA   13 
ATOM 19529 H HB2  . LEU A 1 91 ? 21.190 24.165 12.873 1.00 0.00 ? 147 LEU A HB2  13 
ATOM 19530 H HB3  . LEU A 1 91 ? 22.616 24.991 13.441 1.00 0.00 ? 147 LEU A HB3  13 
ATOM 19531 H HG   . LEU A 1 91 ? 20.374 26.128 14.872 1.00 0.00 ? 147 LEU A HG   13 
ATOM 19532 H HD11 . LEU A 1 91 ? 19.557 24.102 16.040 1.00 0.00 ? 147 LEU A HD11 13 
ATOM 19533 H HD12 . LEU A 1 91 ? 19.158 24.099 14.311 1.00 0.00 ? 147 LEU A HD12 13 
ATOM 19534 H HD13 . LEU A 1 91 ? 20.496 23.091 14.909 1.00 0.00 ? 147 LEU A HD13 13 
ATOM 19535 H HD21 . LEU A 1 91 ? 21.567 25.312 16.825 1.00 0.00 ? 147 LEU A HD21 13 
ATOM 19536 H HD22 . LEU A 1 91 ? 22.548 24.211 15.830 1.00 0.00 ? 147 LEU A HD22 13 
ATOM 19537 H HD23 . LEU A 1 91 ? 22.739 25.964 15.660 1.00 0.00 ? 147 LEU A HD23 13 
ATOM 19538 N N    . ARG A 1 92 ? 22.818 27.788 11.471 1.00 0.00 ? 148 ARG A N    13 
ATOM 19539 C CA   . ARG A 1 92 ? 23.841 28.315 10.559 1.00 0.00 ? 148 ARG A CA   13 
ATOM 19540 C C    . ARG A 1 92 ? 25.051 28.949 11.249 1.00 0.00 ? 148 ARG A C    13 
ATOM 19541 O O    . ARG A 1 92 ? 24.943 29.885 12.036 1.00 0.00 ? 148 ARG A O    13 
ATOM 19542 C CB   . ARG A 1 92 ? 23.213 29.367 9.636  1.00 0.00 ? 148 ARG A CB   13 
ATOM 19543 C CG   . ARG A 1 92 ? 22.390 28.737 8.510  1.00 0.00 ? 148 ARG A CG   13 
ATOM 19544 C CD   . ARG A 1 92 ? 21.833 29.802 7.551  1.00 0.00 ? 148 ARG A CD   13 
ATOM 19545 N NE   . ARG A 1 92 ? 20.507 30.291 7.954  1.00 0.00 ? 148 ARG A NE   13 
ATOM 19546 C CZ   . ARG A 1 92 ? 20.209 31.379 8.636  1.00 0.00 ? 148 ARG A CZ   13 
ATOM 19547 N NH1  . ARG A 1 92 ? 21.029 32.236 9.150  1.00 0.00 ? 148 ARG A NH1  13 
ATOM 19548 N NH2  . ARG A 1 92 ? 18.978 31.679 8.823  1.00 0.00 ? 148 ARG A NH2  13 
ATOM 19549 H H    . ARG A 1 92 ? 22.332 28.460 12.047 1.00 0.00 ? 148 ARG A H    13 
ATOM 19550 H HA   . ARG A 1 92 ? 24.214 27.493 9.947  1.00 0.00 ? 148 ARG A HA   13 
ATOM 19551 H HB2  . ARG A 1 92 ? 22.596 30.044 10.226 1.00 0.00 ? 148 ARG A HB2  13 
ATOM 19552 H HB3  . ARG A 1 92 ? 24.019 29.941 9.178  1.00 0.00 ? 148 ARG A HB3  13 
ATOM 19553 H HG2  . ARG A 1 92 ? 23.044 28.072 7.946  1.00 0.00 ? 148 ARG A HG2  13 
ATOM 19554 H HG3  . ARG A 1 92 ? 21.577 28.143 8.927  1.00 0.00 ? 148 ARG A HG3  13 
ATOM 19555 H HD2  . ARG A 1 92 ? 22.533 30.630 7.445  1.00 0.00 ? 148 ARG A HD2  13 
ATOM 19556 H HD3  . ARG A 1 92 ? 21.729 29.352 6.564  1.00 0.00 ? 148 ARG A HD3  13 
ATOM 19557 H HE   . ARG A 1 92 ? 19.708 29.801 7.579  1.00 0.00 ? 148 ARG A HE   13 
ATOM 19558 H HH11 . ARG A 1 92 ? 22.025 32.136 9.016  1.00 0.00 ? 148 ARG A HH11 13 
ATOM 19559 H HH12 . ARG A 1 92 ? 20.666 33.083 9.565  1.00 0.00 ? 148 ARG A HH12 13 
ATOM 19560 H HH21 . ARG A 1 92 ? 18.256 31.260 8.254  1.00 0.00 ? 148 ARG A HH21 13 
ATOM 19561 H HH22 . ARG A 1 92 ? 18.786 32.572 9.252  1.00 0.00 ? 148 ARG A HH22 13 
ATOM 19562 N N    . ASP A 1 93 ? 26.223 28.488 10.850 1.00 0.00 ? 149 ASP A N    13 
ATOM 19563 C CA   . ASP A 1 93 ? 27.549 29.033 11.174 1.00 0.00 ? 149 ASP A CA   13 
ATOM 19564 C C    . ASP A 1 93 ? 28.504 28.922 9.959  1.00 0.00 ? 149 ASP A C    13 
ATOM 19565 O O    . ASP A 1 93 ? 29.710 28.686 10.088 1.00 0.00 ? 149 ASP A O    13 
ATOM 19566 C CB   . ASP A 1 93 ? 28.103 28.312 12.419 1.00 0.00 ? 149 ASP A CB   13 
ATOM 19567 C CG   . ASP A 1 93 ? 29.259 29.051 13.116 1.00 0.00 ? 149 ASP A CG   13 
ATOM 19568 O OD1  . ASP A 1 93 ? 29.579 30.211 12.768 1.00 0.00 ? 149 ASP A OD1  13 
ATOM 19569 O OD2  . ASP A 1 93 ? 29.790 28.491 14.103 1.00 0.00 ? 149 ASP A OD2  13 
ATOM 19570 H H    . ASP A 1 93 ? 26.202 27.639 10.304 1.00 0.00 ? 149 ASP A H    13 
ATOM 19571 H HA   . ASP A 1 93 ? 27.428 30.091 11.408 1.00 0.00 ? 149 ASP A HA   13 
ATOM 19572 H HB2  . ASP A 1 93 ? 27.303 28.199 13.151 1.00 0.00 ? 149 ASP A HB2  13 
ATOM 19573 H HB3  . ASP A 1 93 ? 28.419 27.307 12.140 1.00 0.00 ? 149 ASP A HB3  13 
ATOM 19574 N N    . MET A 1 94 ? 27.938 29.045 8.751  1.00 0.00 ? 150 MET A N    13 
ATOM 19575 C CA   . MET A 1 94 ? 28.585 28.662 7.487  1.00 0.00 ? 150 MET A CA   13 
ATOM 19576 C C    . MET A 1 94 ? 29.578 29.695 6.938  1.00 0.00 ? 150 MET A C    13 
ATOM 19577 O O    . MET A 1 94 ? 29.174 30.865 6.743  1.00 0.00 ? 150 MET A O    13 
ATOM 19578 C CB   . MET A 1 94 ? 27.511 28.276 6.454  1.00 0.00 ? 150 MET A CB   13 
ATOM 19579 C CG   . MET A 1 94 ? 26.664 27.095 6.938  1.00 0.00 ? 150 MET A CG   13 
ATOM 19580 S SD   . MET A 1 94 ? 25.275 26.709 5.843  1.00 0.00 ? 150 MET A SD   13 
ATOM 19581 C CE   . MET A 1 94 ? 24.458 25.424 6.825  1.00 0.00 ? 150 MET A CE   13 
ATOM 19582 O OXT  . MET A 1 94 ? 30.721 29.282 6.626  1.00 0.00 ? 150 MET A OXT  13 
ATOM 19583 H H    . MET A 1 94 ? 26.954 29.273 8.720  1.00 0.00 ? 150 MET A H    13 
ATOM 19584 H HA   . MET A 1 94 ? 29.179 27.773 7.701  1.00 0.00 ? 150 MET A HA   13 
ATOM 19585 H HB2  . MET A 1 94 ? 26.857 29.126 6.263  1.00 0.00 ? 150 MET A HB2  13 
ATOM 19586 H HB3  . MET A 1 94 ? 27.988 27.992 5.516  1.00 0.00 ? 150 MET A HB3  13 
ATOM 19587 H HG2  . MET A 1 94 ? 27.306 26.219 7.022  1.00 0.00 ? 150 MET A HG2  13 
ATOM 19588 H HG3  . MET A 1 94 ? 26.264 27.324 7.925  1.00 0.00 ? 150 MET A HG3  13 
ATOM 19589 H HE1  . MET A 1 94 ? 24.134 25.837 7.780  1.00 0.00 ? 150 MET A HE1  13 
ATOM 19590 H HE2  . MET A 1 94 ? 23.594 25.052 6.275  1.00 0.00 ? 150 MET A HE2  13 
ATOM 19591 H HE3  . MET A 1 94 ? 25.147 24.597 6.997  1.00 0.00 ? 150 MET A HE3  13 
ATOM 19592 N N    . GLY A 1 1  ? 38.756 33.755 13.384 1.00 0.00 ? 57  GLY A N    14 
ATOM 19593 C CA   . GLY A 1 1  ? 37.788 32.744 12.925 1.00 0.00 ? 57  GLY A CA   14 
ATOM 19594 C C    . GLY A 1 1  ? 36.522 32.716 13.780 1.00 0.00 ? 57  GLY A C    14 
ATOM 19595 O O    . GLY A 1 1  ? 36.102 33.734 14.329 1.00 0.00 ? 57  GLY A O    14 
ATOM 19596 H H1   . GLY A 1 1  ? 38.344 34.677 13.353 1.00 0.00 ? 57  GLY A H1   14 
ATOM 19597 H H2   . GLY A 1 1  ? 39.028 33.580 14.341 1.00 0.00 ? 57  GLY A H2   14 
ATOM 19598 H H3   . GLY A 1 1  ? 39.582 33.752 12.802 1.00 0.00 ? 57  GLY A H3   14 
ATOM 19599 H HA2  . GLY A 1 1  ? 37.533 32.967 11.889 1.00 0.00 ? 57  GLY A HA2  14 
ATOM 19600 H HA3  . GLY A 1 1  ? 38.252 31.758 12.976 1.00 0.00 ? 57  GLY A HA3  14 
ATOM 19601 N N    . GLY A 1 2  ? 35.903 31.543 13.925 1.00 0.00 ? 58  GLY A N    14 
ATOM 19602 C CA   . GLY A 1 2  ? 34.664 31.342 14.683 1.00 0.00 ? 58  GLY A CA   14 
ATOM 19603 C C    . GLY A 1 2  ? 34.260 29.861 14.764 1.00 0.00 ? 58  GLY A C    14 
ATOM 19604 O O    . GLY A 1 2  ? 35.073 28.982 14.458 1.00 0.00 ? 58  GLY A O    14 
ATOM 19605 H H    . GLY A 1 2  ? 36.260 30.732 13.440 1.00 0.00 ? 58  GLY A H    14 
ATOM 19606 H HA2  . GLY A 1 2  ? 34.815 31.702 15.701 1.00 0.00 ? 58  GLY A HA2  14 
ATOM 19607 H HA3  . GLY A 1 2  ? 33.863 31.922 14.225 1.00 0.00 ? 58  GLY A HA3  14 
ATOM 19608 N N    . GLY A 1 3  ? 33.044 29.582 15.244 1.00 0.00 ? 59  GLY A N    14 
ATOM 19609 C CA   . GLY A 1 3  ? 32.509 28.234 15.484 1.00 0.00 ? 59  GLY A CA   14 
ATOM 19610 C C    . GLY A 1 3  ? 31.497 28.183 16.645 1.00 0.00 ? 59  GLY A C    14 
ATOM 19611 O O    . GLY A 1 3  ? 31.504 29.015 17.555 1.00 0.00 ? 59  GLY A O    14 
ATOM 19612 H H    . GLY A 1 3  ? 32.469 30.355 15.547 1.00 0.00 ? 59  GLY A H    14 
ATOM 19613 H HA2  . GLY A 1 3  ? 32.012 27.896 14.575 1.00 0.00 ? 59  GLY A HA2  14 
ATOM 19614 H HA3  . GLY A 1 3  ? 33.319 27.537 15.701 1.00 0.00 ? 59  GLY A HA3  14 
ATOM 19615 N N    . TRP A 1 4  ? 30.590 27.208 16.605 1.00 0.00 ? 60  TRP A N    14 
ATOM 19616 C CA   . TRP A 1 4  ? 29.401 27.109 17.458 1.00 0.00 ? 60  TRP A CA   14 
ATOM 19617 C C    . TRP A 1 4  ? 29.676 26.643 18.913 1.00 0.00 ? 60  TRP A C    14 
ATOM 19618 O O    . TRP A 1 4  ? 28.825 26.855 19.782 1.00 0.00 ? 60  TRP A O    14 
ATOM 19619 C CB   . TRP A 1 4  ? 28.352 26.238 16.734 1.00 0.00 ? 60  TRP A CB   14 
ATOM 19620 C CG   . TRP A 1 4  ? 28.040 26.634 15.314 1.00 0.00 ? 60  TRP A CG   14 
ATOM 19621 C CD1  . TRP A 1 4  ? 27.272 27.676 14.919 1.00 0.00 ? 60  TRP A CD1  14 
ATOM 19622 C CD2  . TRP A 1 4  ? 28.541 26.034 14.076 1.00 0.00 ? 60  TRP A CD2  14 
ATOM 19623 N NE1  . TRP A 1 4  ? 27.282 27.769 13.542 1.00 0.00 ? 60  TRP A NE1  14 
ATOM 19624 C CE2  . TRP A 1 4  ? 28.037 26.776 12.966 1.00 0.00 ? 60  TRP A CE2  14 
ATOM 19625 C CE3  . TRP A 1 4  ? 29.388 24.945 13.782 1.00 0.00 ? 60  TRP A CE3  14 
ATOM 19626 C CZ2  . TRP A 1 4  ? 28.338 26.451 11.635 1.00 0.00 ? 60  TRP A CZ2  14 
ATOM 19627 C CZ3  . TRP A 1 4  ? 29.670 24.585 12.450 1.00 0.00 ? 60  TRP A CZ3  14 
ATOM 19628 C CH2  . TRP A 1 4  ? 29.128 25.317 11.379 1.00 0.00 ? 60  TRP A CH2  14 
ATOM 19629 H H    . TRP A 1 4  ? 30.741 26.471 15.931 1.00 0.00 ? 60  TRP A H    14 
ATOM 19630 H HA   . TRP A 1 4  ? 28.968 28.107 17.531 1.00 0.00 ? 60  TRP A HA   14 
ATOM 19631 H HB2  . TRP A 1 4  ? 28.715 25.211 16.696 1.00 0.00 ? 60  TRP A HB2  14 
ATOM 19632 H HB3  . TRP A 1 4  ? 27.427 26.232 17.310 1.00 0.00 ? 60  TRP A HB3  14 
ATOM 19633 H HD1  . TRP A 1 4  ? 26.757 28.357 15.580 1.00 0.00 ? 60  TRP A HD1  14 
ATOM 19634 H HE1  . TRP A 1 4  ? 26.828 28.510 13.028 1.00 0.00 ? 60  TRP A HE1  14 
ATOM 19635 H HE3  . TRP A 1 4  ? 29.811 24.374 14.596 1.00 0.00 ? 60  TRP A HE3  14 
ATOM 19636 H HZ2  . TRP A 1 4  ? 27.968 27.059 10.823 1.00 0.00 ? 60  TRP A HZ2  14 
ATOM 19637 H HZ3  . TRP A 1 4  ? 30.310 23.740 12.244 1.00 0.00 ? 60  TRP A HZ3  14 
ATOM 19638 H HH2  . TRP A 1 4  ? 29.330 25.009 10.364 1.00 0.00 ? 60  TRP A HH2  14 
ATOM 19639 N N    . TYR A 1 5  ? 30.838 26.038 19.213 1.00 0.00 ? 61  TYR A N    14 
ATOM 19640 C CA   . TYR A 1 5  ? 31.116 25.374 20.500 1.00 0.00 ? 61  TYR A CA   14 
ATOM 19641 C C    . TYR A 1 5  ? 31.866 26.284 21.489 1.00 0.00 ? 61  TYR A C    14 
ATOM 19642 O O    . TYR A 1 5  ? 33.058 26.578 21.368 1.00 0.00 ? 61  TYR A O    14 
ATOM 19643 C CB   . TYR A 1 5  ? 31.769 23.981 20.349 1.00 0.00 ? 61  TYR A CB   14 
ATOM 19644 C CG   . TYR A 1 5  ? 31.474 23.092 21.553 1.00 0.00 ? 61  TYR A CG   14 
ATOM 19645 C CD1  . TYR A 1 5  ? 32.247 23.234 22.719 1.00 0.00 ? 61  TYR A CD1  14 
ATOM 19646 C CD2  . TYR A 1 5  ? 30.379 22.198 21.549 1.00 0.00 ? 61  TYR A CD2  14 
ATOM 19647 C CE1  . TYR A 1 5  ? 31.897 22.542 23.891 1.00 0.00 ? 61  TYR A CE1  14 
ATOM 19648 C CE2  . TYR A 1 5  ? 30.041 21.481 22.715 1.00 0.00 ? 61  TYR A CE2  14 
ATOM 19649 C CZ   . TYR A 1 5  ? 30.789 21.682 23.895 1.00 0.00 ? 61  TYR A CZ   14 
ATOM 19650 O OH   . TYR A 1 5  ? 30.400 21.132 25.067 1.00 0.00 ? 61  TYR A OH   14 
ATOM 19651 H H    . TYR A 1 5  ? 31.564 26.021 18.511 1.00 0.00 ? 61  TYR A H    14 
ATOM 19652 H HA   . TYR A 1 5  ? 30.148 25.171 20.957 1.00 0.00 ? 61  TYR A HA   14 
ATOM 19653 H HB2  . TYR A 1 5  ? 31.405 23.480 19.452 1.00 0.00 ? 61  TYR A HB2  14 
ATOM 19654 H HB3  . TYR A 1 5  ? 32.848 24.089 20.236 1.00 0.00 ? 61  TYR A HB3  14 
ATOM 19655 H HD1  . TYR A 1 5  ? 33.101 23.895 22.722 1.00 0.00 ? 61  TYR A HD1  14 
ATOM 19656 H HD2  . TYR A 1 5  ? 29.784 22.075 20.657 1.00 0.00 ? 61  TYR A HD2  14 
ATOM 19657 H HE1  . TYR A 1 5  ? 32.470 22.661 24.799 1.00 0.00 ? 61  TYR A HE1  14 
ATOM 19658 H HE2  . TYR A 1 5  ? 29.191 20.815 22.721 1.00 0.00 ? 61  TYR A HE2  14 
ATOM 19659 H HH   . TYR A 1 5  ? 30.269 20.189 24.940 1.00 0.00 ? 61  TYR A HH   14 
ATOM 19660 N N    . TYR A 1 6  ? 31.111 26.756 22.474 1.00 0.00 ? 62  TYR A N    14 
ATOM 19661 C CA   . TYR A 1 6  ? 31.510 27.643 23.562 1.00 0.00 ? 62  TYR A CA   14 
ATOM 19662 C C    . TYR A 1 6  ? 32.709 27.177 24.434 1.00 0.00 ? 62  TYR A C    14 
ATOM 19663 O O    . TYR A 1 6  ? 33.733 27.857 24.488 1.00 0.00 ? 62  TYR A O    14 
ATOM 19664 C CB   . TYR A 1 6  ? 30.255 27.858 24.434 1.00 0.00 ? 62  TYR A CB   14 
ATOM 19665 C CG   . TYR A 1 6  ? 29.698 26.594 25.092 1.00 0.00 ? 62  TYR A CG   14 
ATOM 19666 C CD1  . TYR A 1 6  ? 29.789 26.503 26.492 1.00 0.00 ? 62  TYR A CD1  14 
ATOM 19667 C CD2  . TYR A 1 6  ? 29.253 25.469 24.352 1.00 0.00 ? 62  TYR A CD2  14 
ATOM 19668 C CE1  . TYR A 1 6  ? 29.665 25.257 27.121 1.00 0.00 ? 62  TYR A CE1  14 
ATOM 19669 C CE2  . TYR A 1 6  ? 29.043 24.240 24.994 1.00 0.00 ? 62  TYR A CE2  14 
ATOM 19670 C CZ   . TYR A 1 6  ? 29.297 24.124 26.371 1.00 0.00 ? 62  TYR A CZ   14 
ATOM 19671 O OH   . TYR A 1 6  ? 29.185 22.922 26.972 1.00 0.00 ? 62  TYR A OH   14 
ATOM 19672 H H    . TYR A 1 6  ? 30.131 26.516 22.442 1.00 0.00 ? 62  TYR A H    14 
ATOM 19673 H HA   . TYR A 1 6  ? 31.785 28.600 23.119 1.00 0.00 ? 62  TYR A HA   14 
ATOM 19674 H HB2  . TYR A 1 6  ? 30.556 28.536 25.232 1.00 0.00 ? 62  TYR A HB2  14 
ATOM 19675 H HB3  . TYR A 1 6  ? 29.484 28.361 23.850 1.00 0.00 ? 62  TYR A HB3  14 
ATOM 19676 H HD1  . TYR A 1 6  ? 30.011 27.385 27.076 1.00 0.00 ? 62  TYR A HD1  14 
ATOM 19677 H HD2  . TYR A 1 6  ? 29.069 25.523 23.290 1.00 0.00 ? 62  TYR A HD2  14 
ATOM 19678 H HE1  . TYR A 1 6  ? 29.902 25.149 28.169 1.00 0.00 ? 62  TYR A HE1  14 
ATOM 19679 H HE2  . TYR A 1 6  ? 28.733 23.374 24.428 1.00 0.00 ? 62  TYR A HE2  14 
ATOM 19680 H HH   . TYR A 1 6  ? 29.492 22.239 26.372 1.00 0.00 ? 62  TYR A HH   14 
ATOM 19681 N N    . GLY A 1 7  ? 32.570 26.072 25.180 1.00 0.00 ? 63  GLY A N    14 
ATOM 19682 C CA   . GLY A 1 7  ? 33.459 25.624 26.269 1.00 0.00 ? 63  GLY A CA   14 
ATOM 19683 C C    . GLY A 1 7  ? 32.964 26.016 27.678 1.00 0.00 ? 63  GLY A C    14 
ATOM 19684 O O    . GLY A 1 7  ? 32.672 25.141 28.489 1.00 0.00 ? 63  GLY A O    14 
ATOM 19685 H H    . GLY A 1 7  ? 31.685 25.591 25.108 1.00 0.00 ? 63  GLY A H    14 
ATOM 19686 H HA2  . GLY A 1 7  ? 33.496 24.535 26.238 1.00 0.00 ? 63  GLY A HA2  14 
ATOM 19687 H HA3  . GLY A 1 7  ? 34.469 26.003 26.116 1.00 0.00 ? 63  GLY A HA3  14 
ATOM 19688 N N    . ARG A 1 8  ? 32.767 27.320 27.942 1.00 0.00 ? 64  ARG A N    14 
ATOM 19689 C CA   . ARG A 1 8  ? 31.984 27.884 29.067 1.00 0.00 ? 64  ARG A CA   14 
ATOM 19690 C C    . ARG A 1 8  ? 31.563 29.317 28.733 1.00 0.00 ? 64  ARG A C    14 
ATOM 19691 O O    . ARG A 1 8  ? 32.405 30.181 28.512 1.00 0.00 ? 64  ARG A O    14 
ATOM 19692 C CB   . ARG A 1 8  ? 32.762 27.792 30.396 1.00 0.00 ? 64  ARG A CB   14 
ATOM 19693 C CG   . ARG A 1 8  ? 32.001 28.275 31.652 1.00 0.00 ? 64  ARG A CG   14 
ATOM 19694 C CD   . ARG A 1 8  ? 32.124 29.780 31.969 1.00 0.00 ? 64  ARG A CD   14 
ATOM 19695 N NE   . ARG A 1 8  ? 31.519 30.134 33.272 1.00 0.00 ? 64  ARG A NE   14 
ATOM 19696 C CZ   . ARG A 1 8  ? 32.082 30.357 34.440 1.00 0.00 ? 64  ARG A CZ   14 
ATOM 19697 N NH1  . ARG A 1 8  ? 33.320 30.125 34.703 1.00 0.00 ? 64  ARG A NH1  14 
ATOM 19698 N NH2  . ARG A 1 8  ? 31.329 30.810 35.385 1.00 0.00 ? 64  ARG A NH2  14 
ATOM 19699 H H    . ARG A 1 8  ? 33.182 27.977 27.296 1.00 0.00 ? 64  ARG A H    14 
ATOM 19700 H HA   . ARG A 1 8  ? 31.086 27.279 29.194 1.00 0.00 ? 64  ARG A HA   14 
ATOM 19701 H HB2  . ARG A 1 8  ? 32.978 26.736 30.560 1.00 0.00 ? 64  ARG A HB2  14 
ATOM 19702 H HB3  . ARG A 1 8  ? 33.714 28.316 30.313 1.00 0.00 ? 64  ARG A HB3  14 
ATOM 19703 H HG2  . ARG A 1 8  ? 30.948 28.010 31.559 1.00 0.00 ? 64  ARG A HG2  14 
ATOM 19704 H HG3  . ARG A 1 8  ? 32.401 27.720 32.500 1.00 0.00 ? 64  ARG A HG3  14 
ATOM 19705 H HD2  . ARG A 1 8  ? 33.172 30.080 31.938 1.00 0.00 ? 64  ARG A HD2  14 
ATOM 19706 H HD3  . ARG A 1 8  ? 31.601 30.350 31.202 1.00 0.00 ? 64  ARG A HD3  14 
ATOM 19707 H HE   . ARG A 1 8  ? 30.533 30.353 33.285 1.00 0.00 ? 64  ARG A HE   14 
ATOM 19708 H HH11 . ARG A 1 8  ? 33.619 30.101 35.668 1.00 0.00 ? 64  ARG A HH11 14 
ATOM 19709 H HH12 . ARG A 1 8  ? 33.851 29.561 34.056 1.00 0.00 ? 64  ARG A HH12 14 
ATOM 19710 H HH21 . ARG A 1 8  ? 30.387 31.071 35.133 1.00 0.00 ? 64  ARG A HH21 14 
ATOM 19711 H HH22 . ARG A 1 8  ? 31.643 30.888 36.342 1.00 0.00 ? 64  ARG A HH22 14 
ATOM 19712 N N    . ILE A 1 9  ? 30.245 29.523 28.670 1.00 0.00 ? 65  ILE A N    14 
ATOM 19713 C CA   . ILE A 1 9  ? 29.555 30.782 28.345 1.00 0.00 ? 65  ILE A CA   14 
ATOM 19714 C C    . ILE A 1 9  ? 28.266 30.845 29.177 1.00 0.00 ? 65  ILE A C    14 
ATOM 19715 O O    . ILE A 1 9  ? 27.534 29.859 29.251 1.00 0.00 ? 65  ILE A O    14 
ATOM 19716 C CB   . ILE A 1 9  ? 29.250 30.875 26.825 1.00 0.00 ? 65  ILE A CB   14 
ATOM 19717 C CG1  . ILE A 1 9  ? 30.496 31.259 25.992 1.00 0.00 ? 65  ILE A CG1  14 
ATOM 19718 C CG2  . ILE A 1 9  ? 28.056 31.790 26.482 1.00 0.00 ? 65  ILE A CG2  14 
ATOM 19719 C CD1  . ILE A 1 9  ? 31.076 32.664 26.204 1.00 0.00 ? 65  ILE A CD1  14 
ATOM 19720 H H    . ILE A 1 9  ? 29.639 28.755 28.922 1.00 0.00 ? 65  ILE A H    14 
ATOM 19721 H HA   . ILE A 1 9  ? 30.188 31.622 28.631 1.00 0.00 ? 65  ILE A HA   14 
ATOM 19722 H HB   . ILE A 1 9  ? 28.950 29.882 26.493 1.00 0.00 ? 65  ILE A HB   14 
ATOM 19723 H HG12 . ILE A 1 9  ? 31.292 30.542 26.191 1.00 0.00 ? 65  ILE A HG12 14 
ATOM 19724 H HG13 . ILE A 1 9  ? 30.236 31.162 24.938 1.00 0.00 ? 65  ILE A HG13 14 
ATOM 19725 H HG21 . ILE A 1 9  ? 27.131 31.340 26.843 1.00 0.00 ? 65  ILE A HG21 14 
ATOM 19726 H HG22 . ILE A 1 9  ? 28.167 32.774 26.938 1.00 0.00 ? 65  ILE A HG22 14 
ATOM 19727 H HG23 . ILE A 1 9  ? 27.964 31.901 25.402 1.00 0.00 ? 65  ILE A HG23 14 
ATOM 19728 H HD11 . ILE A 1 9  ? 31.530 32.736 27.192 1.00 0.00 ? 65  ILE A HD11 14 
ATOM 19729 H HD12 . ILE A 1 9  ? 31.848 32.837 25.454 1.00 0.00 ? 65  ILE A HD12 14 
ATOM 19730 H HD13 . ILE A 1 9  ? 30.308 33.429 26.084 1.00 0.00 ? 65  ILE A HD13 14 
ATOM 19731 N N    . THR A 1 10 ? 28.006 31.996 29.793 1.00 0.00 ? 66  THR A N    14 
ATOM 19732 C CA   . THR A 1 10 ? 26.763 32.364 30.486 1.00 0.00 ? 66  THR A CA   14 
ATOM 19733 C C    . THR A 1 10 ? 25.681 32.855 29.515 1.00 0.00 ? 66  THR A C    14 
ATOM 19734 O O    . THR A 1 10 ? 26.000 33.334 28.424 1.00 0.00 ? 66  THR A O    14 
ATOM 19735 C CB   . THR A 1 10 ? 27.047 33.439 31.543 1.00 0.00 ? 66  THR A CB   14 
ATOM 19736 O OG1  . THR A 1 10 ? 25.936 33.531 32.385 1.00 0.00 ? 66  THR A OG1  14 
ATOM 19737 C CG2  . THR A 1 10 ? 27.252 34.850 31.008 1.00 0.00 ? 66  THR A CG2  14 
ATOM 19738 H H    . THR A 1 10 ? 28.712 32.714 29.711 1.00 0.00 ? 66  THR A H    14 
ATOM 19739 H HA   . THR A 1 10 ? 26.397 31.487 31.021 1.00 0.00 ? 66  THR A HA   14 
ATOM 19740 H HB   . THR A 1 10 ? 27.920 33.148 32.127 1.00 0.00 ? 66  THR A HB   14 
ATOM 19741 H HG1  . THR A 1 10 ? 26.129 32.891 33.074 1.00 0.00 ? 66  THR A HG1  14 
ATOM 19742 H HG21 . THR A 1 10 ? 27.789 35.423 31.764 1.00 0.00 ? 66  THR A HG21 14 
ATOM 19743 H HG22 . THR A 1 10 ? 27.842 34.811 30.092 1.00 0.00 ? 66  THR A HG22 14 
ATOM 19744 H HG23 . THR A 1 10 ? 26.293 35.335 30.827 1.00 0.00 ? 66  THR A HG23 14 
ATOM 19745 N N    . ARG A 1 11 ? 24.400 32.838 29.909 1.00 0.00 ? 67  ARG A N    14 
ATOM 19746 C CA   . ARG A 1 11 ? 23.291 33.413 29.123 1.00 0.00 ? 67  ARG A CA   14 
ATOM 19747 C C    . ARG A 1 11 ? 23.517 34.896 28.749 1.00 0.00 ? 67  ARG A C    14 
ATOM 19748 O O    . ARG A 1 11 ? 23.338 35.244 27.584 1.00 0.00 ? 67  ARG A O    14 
ATOM 19749 C CB   . ARG A 1 11 ? 21.954 33.143 29.843 1.00 0.00 ? 67  ARG A CB   14 
ATOM 19750 C CG   . ARG A 1 11 ? 20.774 33.718 29.063 1.00 0.00 ? 67  ARG A CG   14 
ATOM 19751 C CD   . ARG A 1 11 ? 19.429 33.402 29.703 1.00 0.00 ? 67  ARG A CD   14 
ATOM 19752 N NE   . ARG A 1 11 ? 18.427 34.150 28.954 1.00 0.00 ? 67  ARG A NE   14 
ATOM 19753 C CZ   . ARG A 1 11 ? 17.129 34.116 29.069 1.00 0.00 ? 67  ARG A CZ   14 
ATOM 19754 N NH1  . ARG A 1 11 ? 16.501 33.338 29.876 1.00 0.00 ? 67  ARG A NH1  14 
ATOM 19755 N NH2  . ARG A 1 11 ? 16.435 34.928 28.364 1.00 0.00 ? 67  ARG A NH2  14 
ATOM 19756 H H    . ARG A 1 11 ? 24.204 32.484 30.835 1.00 0.00 ? 67  ARG A H    14 
ATOM 19757 H HA   . ARG A 1 11 ? 23.244 32.883 28.171 1.00 0.00 ? 67  ARG A HA   14 
ATOM 19758 H HB2  . ARG A 1 11 ? 21.811 32.065 29.924 1.00 0.00 ? 67  ARG A HB2  14 
ATOM 19759 H HB3  . ARG A 1 11 ? 21.962 33.570 30.845 1.00 0.00 ? 67  ARG A HB3  14 
ATOM 19760 H HG2  . ARG A 1 11 ? 20.870 34.802 29.009 1.00 0.00 ? 67  ARG A HG2  14 
ATOM 19761 H HG3  . ARG A 1 11 ? 20.774 33.317 28.049 1.00 0.00 ? 67  ARG A HG3  14 
ATOM 19762 H HD2  . ARG A 1 11 ? 19.230 32.331 29.658 1.00 0.00 ? 67  ARG A HD2  14 
ATOM 19763 H HD3  . ARG A 1 11 ? 19.422 33.721 30.746 1.00 0.00 ? 67  ARG A HD3  14 
ATOM 19764 H HE   . ARG A 1 11 ? 18.762 34.829 28.285 1.00 0.00 ? 67  ARG A HE   14 
ATOM 19765 H HH11 . ARG A 1 11 ? 16.997 32.614 30.376 1.00 0.00 ? 67  ARG A HH11 14 
ATOM 19766 H HH12 . ARG A 1 11 ? 15.499 33.406 29.988 1.00 0.00 ? 67  ARG A HH12 14 
ATOM 19767 H HH21 . ARG A 1 11 ? 16.896 35.594 27.760 1.00 0.00 ? 67  ARG A HH21 14 
ATOM 19768 H HH22 . ARG A 1 11 ? 15.428 34.858 28.329 1.00 0.00 ? 67  ARG A HH22 14 
ATOM 19769 N N    . ALA A 1 12 ? 23.937 35.757 29.683 1.00 0.00 ? 68  ALA A N    14 
ATOM 19770 C CA   . ALA A 1 12 ? 24.149 37.195 29.441 1.00 0.00 ? 68  ALA A CA   14 
ATOM 19771 C C    . ALA A 1 12 ? 25.203 37.500 28.366 1.00 0.00 ? 68  ALA A C    14 
ATOM 19772 O O    . ALA A 1 12 ? 25.052 38.468 27.619 1.00 0.00 ? 68  ALA A O    14 
ATOM 19773 C CB   . ALA A 1 12 ? 24.519 37.924 30.744 1.00 0.00 ? 68  ALA A CB   14 
ATOM 19774 H H    . ALA A 1 12 ? 24.014 35.423 30.633 1.00 0.00 ? 68  ALA A H    14 
ATOM 19775 H HA   . ALA A 1 12 ? 23.211 37.610 29.073 1.00 0.00 ? 68  ALA A HA   14 
ATOM 19776 H HB1  . ALA A 1 12 ? 24.664 38.984 30.534 1.00 0.00 ? 68  ALA A HB1  14 
ATOM 19777 H HB2  . ALA A 1 12 ? 23.720 37.834 31.480 1.00 0.00 ? 68  ALA A HB2  14 
ATOM 19778 H HB3  . ALA A 1 12 ? 25.448 37.531 31.158 1.00 0.00 ? 68  ALA A HB3  14 
ATOM 19779 N N    . ASP A 1 13 ? 26.289 36.722 28.319 1.00 0.00 ? 69  ASP A N    14 
ATOM 19780 C CA   . ASP A 1 13 ? 27.253 36.746 27.214 1.00 0.00 ? 69  ASP A CA   14 
ATOM 19781 C C    . ASP A 1 13 ? 26.637 36.169 25.941 1.00 0.00 ? 69  ASP A C    14 
ATOM 19782 O O    . ASP A 1 13 ? 26.676 36.842 24.918 1.00 0.00 ? 69  ASP A O    14 
ATOM 19783 C CB   . ASP A 1 13 ? 28.543 35.989 27.557 1.00 0.00 ? 69  ASP A CB   14 
ATOM 19784 C CG   . ASP A 1 13 ? 29.361 36.575 28.717 1.00 0.00 ? 69  ASP A CG   14 
ATOM 19785 O OD1  . ASP A 1 13 ? 29.153 37.758 29.090 1.00 0.00 ? 69  ASP A OD1  14 
ATOM 19786 O OD2  . ASP A 1 13 ? 30.239 35.832 29.213 1.00 0.00 ? 69  ASP A OD2  14 
ATOM 19787 H H    . ASP A 1 13 ? 26.354 35.967 28.987 1.00 0.00 ? 69  ASP A H    14 
ATOM 19788 H HA   . ASP A 1 13 ? 27.524 37.778 26.988 1.00 0.00 ? 69  ASP A HA   14 
ATOM 19789 H HB2  . ASP A 1 13 ? 28.283 34.953 27.774 1.00 0.00 ? 69  ASP A HB2  14 
ATOM 19790 H HB3  . ASP A 1 13 ? 29.178 35.987 26.672 1.00 0.00 ? 69  ASP A HB3  14 
ATOM 19791 N N    . ALA A 1 14 ? 26.026 34.977 26.008 1.00 0.00 ? 70  ALA A N    14 
ATOM 19792 C CA   . ALA A 1 14 ? 25.408 34.287 24.870 1.00 0.00 ? 70  ALA A CA   14 
ATOM 19793 C C    . ALA A 1 14 ? 24.504 35.205 24.031 1.00 0.00 ? 70  ALA A C    14 
ATOM 19794 O O    . ALA A 1 14 ? 24.640 35.262 22.813 1.00 0.00 ? 70  ALA A O    14 
ATOM 19795 C CB   . ALA A 1 14 ? 24.604 33.067 25.349 1.00 0.00 ? 70  ALA A CB   14 
ATOM 19796 H H    . ALA A 1 14 ? 26.035 34.493 26.895 1.00 0.00 ? 70  ALA A H    14 
ATOM 19797 H HA   . ALA A 1 14 ? 26.209 33.928 24.224 1.00 0.00 ? 70  ALA A HA   14 
ATOM 19798 H HB1  . ALA A 1 14 ? 25.217 32.427 25.985 1.00 0.00 ? 70  ALA A HB1  14 
ATOM 19799 H HB2  . ALA A 1 14 ? 23.714 33.383 25.892 1.00 0.00 ? 70  ALA A HB2  14 
ATOM 19800 H HB3  . ALA A 1 14 ? 24.277 32.500 24.477 1.00 0.00 ? 70  ALA A HB3  14 
ATOM 19801 N N    . GLU A 1 15 ? 23.595 35.945 24.672 1.00 0.00 ? 71  GLU A N    14 
ATOM 19802 C CA   . GLU A 1 15 ? 22.733 36.931 24.008 1.00 0.00 ? 71  GLU A CA   14 
ATOM 19803 C C    . GLU A 1 15 ? 23.540 38.062 23.328 1.00 0.00 ? 71  GLU A C    14 
ATOM 19804 O O    . GLU A 1 15 ? 23.191 38.486 22.222 1.00 0.00 ? 71  GLU A O    14 
ATOM 19805 C CB   . GLU A 1 15 ? 21.717 37.525 25.003 1.00 0.00 ? 71  GLU A CB   14 
ATOM 19806 C CG   . GLU A 1 15 ? 20.691 36.509 25.543 1.00 0.00 ? 71  GLU A CG   14 
ATOM 19807 C CD   . GLU A 1 15 ? 19.660 37.097 26.539 1.00 0.00 ? 71  GLU A CD   14 
ATOM 19808 O OE1  . GLU A 1 15 ? 18.871 36.301 27.117 1.00 0.00 ? 71  GLU A OE1  14 
ATOM 19809 O OE2  . GLU A 1 15 ? 19.660 38.324 26.795 1.00 0.00 ? 71  GLU A OE2  14 
ATOM 19810 H H    . GLU A 1 15 ? 23.540 35.853 25.677 1.00 0.00 ? 71  GLU A H    14 
ATOM 19811 H HA   . GLU A 1 15 ? 22.171 36.423 23.225 1.00 0.00 ? 71  GLU A HA   14 
ATOM 19812 H HB2  . GLU A 1 15 ? 22.270 37.973 25.829 1.00 0.00 ? 71  GLU A HB2  14 
ATOM 19813 H HB3  . GLU A 1 15 ? 21.158 38.303 24.483 1.00 0.00 ? 71  GLU A HB3  14 
ATOM 19814 H HG2  . GLU A 1 15 ? 20.162 36.091 24.686 1.00 0.00 ? 71  GLU A HG2  14 
ATOM 19815 H HG3  . GLU A 1 15 ? 21.221 35.687 26.024 1.00 0.00 ? 71  GLU A HG3  14 
ATOM 19816 N N    . LYS A 1 16 ? 24.623 38.539 23.957 1.00 0.00 ? 72  LYS A N    14 
ATOM 19817 C CA   . LYS A 1 16 ? 25.421 39.712 23.561 1.00 0.00 ? 72  LYS A CA   14 
ATOM 19818 C C    . LYS A 1 16 ? 26.319 39.480 22.341 1.00 0.00 ? 72  LYS A C    14 
ATOM 19819 O O    . LYS A 1 16 ? 26.251 40.248 21.381 1.00 0.00 ? 72  LYS A O    14 
ATOM 19820 C CB   . LYS A 1 16 ? 26.214 40.168 24.797 1.00 0.00 ? 72  LYS A CB   14 
ATOM 19821 C CG   . LYS A 1 16 ? 26.902 41.530 24.615 1.00 0.00 ? 72  LYS A CG   14 
ATOM 19822 C CD   . LYS A 1 16 ? 27.805 41.887 25.805 1.00 0.00 ? 72  LYS A CD   14 
ATOM 19823 C CE   . LYS A 1 16 ? 27.004 42.034 27.097 1.00 0.00 ? 72  LYS A CE   14 
ATOM 19824 N NZ   . LYS A 1 16 ? 27.874 42.266 28.269 1.00 0.00 ? 72  LYS A NZ   14 
ATOM 19825 H H    . LYS A 1 16 ? 24.921 38.057 24.793 1.00 0.00 ? 72  LYS A H    14 
ATOM 19826 H HA   . LYS A 1 16 ? 24.727 40.506 23.283 1.00 0.00 ? 72  LYS A HA   14 
ATOM 19827 H HB2  . LYS A 1 16 ? 25.519 40.233 25.633 1.00 0.00 ? 72  LYS A HB2  14 
ATOM 19828 H HB3  . LYS A 1 16 ? 26.971 39.422 25.041 1.00 0.00 ? 72  LYS A HB3  14 
ATOM 19829 H HG2  . LYS A 1 16 ? 27.524 41.502 23.721 1.00 0.00 ? 72  LYS A HG2  14 
ATOM 19830 H HG3  . LYS A 1 16 ? 26.141 42.301 24.488 1.00 0.00 ? 72  LYS A HG3  14 
ATOM 19831 H HD2  . LYS A 1 16 ? 28.543 41.095 25.929 1.00 0.00 ? 72  LYS A HD2  14 
ATOM 19832 H HD3  . LYS A 1 16 ? 28.326 42.821 25.595 1.00 0.00 ? 72  LYS A HD3  14 
ATOM 19833 H HE2  . LYS A 1 16 ? 26.283 42.843 26.984 1.00 0.00 ? 72  LYS A HE2  14 
ATOM 19834 H HE3  . LYS A 1 16 ? 26.445 41.111 27.250 1.00 0.00 ? 72  LYS A HE3  14 
ATOM 19835 H HZ1  . LYS A 1 16 ? 27.360 42.132 29.128 1.00 0.00 ? 72  LYS A HZ1  14 
ATOM 19836 H HZ2  . LYS A 1 16 ? 28.629 41.595 28.277 1.00 0.00 ? 72  LYS A HZ2  14 
ATOM 19837 H HZ3  . LYS A 1 16 ? 28.271 43.194 28.283 1.00 0.00 ? 72  LYS A HZ3  14 
ATOM 19838 N N    . LEU A 1 17 ? 27.082 38.386 22.334 1.00 0.00 ? 73  LEU A N    14 
ATOM 19839 C CA   . LEU A 1 17 ? 27.915 37.928 21.206 1.00 0.00 ? 73  LEU A CA   14 
ATOM 19840 C C    . LEU A 1 17 ? 27.108 37.421 20.004 1.00 0.00 ? 73  LEU A C    14 
ATOM 19841 O O    . LEU A 1 17 ? 27.639 37.323 18.897 1.00 0.00 ? 73  LEU A O    14 
ATOM 19842 C CB   . LEU A 1 17 ? 28.900 36.858 21.701 1.00 0.00 ? 73  LEU A CB   14 
ATOM 19843 C CG   . LEU A 1 17 ? 28.258 35.611 22.351 1.00 0.00 ? 73  LEU A CG   14 
ATOM 19844 C CD1  . LEU A 1 17 ? 27.891 34.468 21.407 1.00 0.00 ? 73  LEU A CD1  14 
ATOM 19845 C CD2  . LEU A 1 17 ? 29.272 35.075 23.352 1.00 0.00 ? 73  LEU A CD2  14 
ATOM 19846 H H    . LEU A 1 17 ? 27.072 37.827 23.175 1.00 0.00 ? 73  LEU A H    14 
ATOM 19847 H HA   . LEU A 1 17 ? 28.500 38.778 20.854 1.00 0.00 ? 73  LEU A HA   14 
ATOM 19848 H HB2  . LEU A 1 17 ? 29.548 36.540 20.884 1.00 0.00 ? 73  LEU A HB2  14 
ATOM 19849 H HB3  . LEU A 1 17 ? 29.541 37.354 22.430 1.00 0.00 ? 73  LEU A HB3  14 
ATOM 19850 H HG   . LEU A 1 17 ? 27.351 35.878 22.893 1.00 0.00 ? 73  LEU A HG   14 
ATOM 19851 H HD11 . LEU A 1 17 ? 27.359 34.819 20.522 1.00 0.00 ? 73  LEU A HD11 14 
ATOM 19852 H HD12 . LEU A 1 17 ? 28.783 33.924 21.097 1.00 0.00 ? 73  LEU A HD12 14 
ATOM 19853 H HD13 . LEU A 1 17 ? 27.232 33.798 21.959 1.00 0.00 ? 73  LEU A HD13 14 
ATOM 19854 H HD21 . LEU A 1 17 ? 30.210 34.859 22.840 1.00 0.00 ? 73  LEU A HD21 14 
ATOM 19855 H HD22 . LEU A 1 17 ? 29.434 35.845 24.107 1.00 0.00 ? 73  LEU A HD22 14 
ATOM 19856 H HD23 . LEU A 1 17 ? 28.890 34.172 23.828 1.00 0.00 ? 73  LEU A HD23 14 
ATOM 19857 N N    . LEU A 1 18 ? 25.829 37.093 20.215 1.00 0.00 ? 74  LEU A N    14 
ATOM 19858 C CA   . LEU A 1 18 ? 24.919 36.580 19.184 1.00 0.00 ? 74  LEU A CA   14 
ATOM 19859 C C    . LEU A 1 18 ? 24.058 37.696 18.567 1.00 0.00 ? 74  LEU A C    14 
ATOM 19860 O O    . LEU A 1 18 ? 23.832 37.685 17.360 1.00 0.00 ? 74  LEU A O    14 
ATOM 19861 C CB   . LEU A 1 18 ? 24.086 35.418 19.770 1.00 0.00 ? 74  LEU A CB   14 
ATOM 19862 C CG   . LEU A 1 18 ? 23.269 34.557 18.788 1.00 0.00 ? 74  LEU A CG   14 
ATOM 19863 C CD1  . LEU A 1 18 ? 24.173 33.855 17.766 1.00 0.00 ? 74  LEU A CD1  14 
ATOM 19864 C CD2  . LEU A 1 18 ? 22.477 33.511 19.589 1.00 0.00 ? 74  LEU A CD2  14 
ATOM 19865 H H    . LEU A 1 18 ? 25.500 37.144 21.168 1.00 0.00 ? 74  LEU A H    14 
ATOM 19866 H HA   . LEU A 1 18 ? 25.530 36.177 18.376 1.00 0.00 ? 74  LEU A HA   14 
ATOM 19867 H HB2  . LEU A 1 18 ? 24.768 34.743 20.286 1.00 0.00 ? 74  LEU A HB2  14 
ATOM 19868 H HB3  . LEU A 1 18 ? 23.398 35.825 20.511 1.00 0.00 ? 74  LEU A HB3  14 
ATOM 19869 H HG   . LEU A 1 18 ? 22.556 35.188 18.259 1.00 0.00 ? 74  LEU A HG   14 
ATOM 19870 H HD11 . LEU A 1 18 ? 23.584 33.194 17.131 1.00 0.00 ? 74  LEU A HD11 14 
ATOM 19871 H HD12 . LEU A 1 18 ? 24.652 34.598 17.128 1.00 0.00 ? 74  LEU A HD12 14 
ATOM 19872 H HD13 . LEU A 1 18 ? 24.936 33.269 18.277 1.00 0.00 ? 74  LEU A HD13 14 
ATOM 19873 H HD21 . LEU A 1 18 ? 22.491 32.540 19.093 1.00 0.00 ? 74  LEU A HD21 14 
ATOM 19874 H HD22 . LEU A 1 18 ? 22.897 33.390 20.587 1.00 0.00 ? 74  LEU A HD22 14 
ATOM 19875 H HD23 . LEU A 1 18 ? 21.445 33.846 19.688 1.00 0.00 ? 74  LEU A HD23 14 
ATOM 19876 N N    . SER A 1 19 ? 23.661 38.717 19.338 1.00 0.00 ? 75  SER A N    14 
ATOM 19877 C CA   . SER A 1 19 ? 22.914 39.892 18.838 1.00 0.00 ? 75  SER A CA   14 
ATOM 19878 C C    . SER A 1 19 ? 23.699 40.743 17.833 1.00 0.00 ? 75  SER A C    14 
ATOM 19879 O O    . SER A 1 19 ? 23.075 41.497 17.094 1.00 0.00 ? 75  SER A O    14 
ATOM 19880 C CB   . SER A 1 19 ? 22.425 40.792 19.976 1.00 0.00 ? 75  SER A CB   14 
ATOM 19881 O OG   . SER A 1 19 ? 21.506 40.090 20.778 1.00 0.00 ? 75  SER A OG   14 
ATOM 19882 H H    . SER A 1 19 ? 23.888 38.686 20.322 1.00 0.00 ? 75  SER A H    14 
ATOM 19883 H HA   . SER A 1 19 ? 22.022 39.542 18.318 1.00 0.00 ? 75  SER A HA   14 
ATOM 19884 H HB2  . SER A 1 19 ? 23.275 41.137 20.564 1.00 0.00 ? 75  SER A HB2  14 
ATOM 19885 H HB3  . SER A 1 19 ? 21.899 41.655 19.567 1.00 0.00 ? 75  SER A HB3  14 
ATOM 19886 H HG   . SER A 1 19 ? 22.032 39.480 21.301 1.00 0.00 ? 75  SER A HG   14 
ATOM 19887 N N    . ASN A 1 20 ? 25.029 40.574 17.765 1.00 0.00 ? 76  ASN A N    14 
ATOM 19888 C CA   . ASN A 1 20 ? 25.927 41.127 16.738 1.00 0.00 ? 76  ASN A CA   14 
ATOM 19889 C C    . ASN A 1 20 ? 25.828 40.442 15.350 1.00 0.00 ? 76  ASN A C    14 
ATOM 19890 O O    . ASN A 1 20 ? 26.314 40.985 14.355 1.00 0.00 ? 76  ASN A O    14 
ATOM 19891 C CB   . ASN A 1 20 ? 27.377 41.018 17.263 1.00 0.00 ? 76  ASN A CB   14 
ATOM 19892 C CG   . ASN A 1 20 ? 27.703 41.867 18.483 1.00 0.00 ? 76  ASN A CG   14 
ATOM 19893 O OD1  . ASN A 1 20 ? 27.047 42.845 18.812 1.00 0.00 ? 76  ASN A OD1  14 
ATOM 19894 N ND2  . ASN A 1 20 ? 28.754 41.529 19.187 1.00 0.00 ? 76  ASN A ND2  14 
ATOM 19895 H H    . ASN A 1 20 ? 25.446 39.978 18.466 1.00 0.00 ? 76  ASN A H    14 
ATOM 19896 H HA   . ASN A 1 20 ? 25.691 42.178 16.576 1.00 0.00 ? 76  ASN A HA   14 
ATOM 19897 H HB2  . ASN A 1 20 ? 27.597 39.977 17.498 1.00 0.00 ? 76  ASN A HB2  14 
ATOM 19898 H HB3  . ASN A 1 20 ? 28.064 41.331 16.476 1.00 0.00 ? 76  ASN A HB3  14 
ATOM 19899 H HD21 . ASN A 1 20 ? 28.964 42.140 19.964 1.00 0.00 ? 76  ASN A HD21 14 
ATOM 19900 H HD22 . ASN A 1 20 ? 29.316 40.717 18.978 1.00 0.00 ? 76  ASN A HD22 14 
ATOM 19901 N N    . LYS A 1 21 ? 25.279 39.221 15.270 1.00 0.00 ? 77  LYS A N    14 
ATOM 19902 C CA   . LYS A 1 21 ? 25.367 38.331 14.100 1.00 0.00 ? 77  LYS A CA   14 
ATOM 19903 C C    . LYS A 1 21 ? 24.184 38.467 13.130 1.00 0.00 ? 77  LYS A C    14 
ATOM 19904 O O    . LYS A 1 21 ? 23.179 39.117 13.430 1.00 0.00 ? 77  LYS A O    14 
ATOM 19905 C CB   . LYS A 1 21 ? 25.606 36.879 14.594 1.00 0.00 ? 77  LYS A CB   14 
ATOM 19906 C CG   . LYS A 1 21 ? 26.747 36.747 15.630 1.00 0.00 ? 77  LYS A CG   14 
ATOM 19907 C CD   . LYS A 1 21 ? 28.135 37.178 15.109 1.00 0.00 ? 77  LYS A CD   14 
ATOM 19908 C CE   . LYS A 1 21 ? 29.192 37.333 16.203 1.00 0.00 ? 77  LYS A CE   14 
ATOM 19909 N NZ   . LYS A 1 21 ? 29.398 36.072 16.923 1.00 0.00 ? 77  LYS A NZ   14 
ATOM 19910 H H    . LYS A 1 21 ? 24.874 38.828 16.107 1.00 0.00 ? 77  LYS A H    14 
ATOM 19911 H HA   . LYS A 1 21 ? 26.231 38.649 13.516 1.00 0.00 ? 77  LYS A HA   14 
ATOM 19912 H HB2  . LYS A 1 21 ? 24.692 36.512 15.060 1.00 0.00 ? 77  LYS A HB2  14 
ATOM 19913 H HB3  . LYS A 1 21 ? 25.815 36.223 13.749 1.00 0.00 ? 77  LYS A HB3  14 
ATOM 19914 H HG2  . LYS A 1 21 ? 26.494 37.347 16.504 1.00 0.00 ? 77  LYS A HG2  14 
ATOM 19915 H HG3  . LYS A 1 21 ? 26.790 35.711 15.965 1.00 0.00 ? 77  LYS A HG3  14 
ATOM 19916 H HD2  . LYS A 1 21 ? 28.499 36.442 14.392 1.00 0.00 ? 77  LYS A HD2  14 
ATOM 19917 H HD3  . LYS A 1 21 ? 28.059 38.144 14.610 1.00 0.00 ? 77  LYS A HD3  14 
ATOM 19918 H HE2  . LYS A 1 21 ? 30.130 37.639 15.738 1.00 0.00 ? 77  LYS A HE2  14 
ATOM 19919 H HE3  . LYS A 1 21 ? 28.895 38.108 16.910 1.00 0.00 ? 77  LYS A HE3  14 
ATOM 19920 H HZ1  . LYS A 1 21 ? 29.563 35.307 16.285 1.00 0.00 ? 77  LYS A HZ1  14 
ATOM 19921 H HZ2  . LYS A 1 21 ? 30.191 36.109 17.547 1.00 0.00 ? 77  LYS A HZ2  14 
ATOM 19922 H HZ3  . LYS A 1 21 ? 28.612 35.869 17.523 1.00 0.00 ? 77  LYS A HZ3  14 
ATOM 19923 N N    . HIS A 1 22 ? 24.314 37.900 11.933 1.00 0.00 ? 78  HIS A N    14 
ATOM 19924 C CA   . HIS A 1 22 ? 23.202 37.650 11.009 1.00 0.00 ? 78  HIS A CA   14 
ATOM 19925 C C    . HIS A 1 22 ? 22.294 36.549 11.562 1.00 0.00 ? 78  HIS A C    14 
ATOM 19926 O O    . HIS A 1 22 ? 22.678 35.797 12.459 1.00 0.00 ? 78  HIS A O    14 
ATOM 19927 C CB   . HIS A 1 22 ? 23.721 37.261 9.622  1.00 0.00 ? 78  HIS A CB   14 
ATOM 19928 C CG   . HIS A 1 22 ? 24.509 38.357 8.960  1.00 0.00 ? 78  HIS A CG   14 
ATOM 19929 N ND1  . HIS A 1 22 ? 23.961 39.544 8.460  1.00 0.00 ? 78  HIS A ND1  14 
ATOM 19930 C CD2  . HIS A 1 22 ? 25.860 38.378 8.785  1.00 0.00 ? 78  HIS A CD2  14 
ATOM 19931 C CE1  . HIS A 1 22 ? 25.010 40.259 8.020  1.00 0.00 ? 78  HIS A CE1  14 
ATOM 19932 N NE2  . HIS A 1 22 ? 26.143 39.577 8.187  1.00 0.00 ? 78  HIS A NE2  14 
ATOM 19933 H H    . HIS A 1 22 ? 25.164 37.375 11.784 1.00 0.00 ? 78  HIS A H    14 
ATOM 19934 H HA   . HIS A 1 22 ? 22.613 38.561 10.899 1.00 0.00 ? 78  HIS A HA   14 
ATOM 19935 H HB2  . HIS A 1 22 ? 24.327 36.358 9.704  1.00 0.00 ? 78  HIS A HB2  14 
ATOM 19936 H HB3  . HIS A 1 22 ? 22.867 37.035 8.982  1.00 0.00 ? 78  HIS A HB3  14 
ATOM 19937 H HD2  . HIS A 1 22 ? 26.572 37.623 9.087  1.00 0.00 ? 78  HIS A HD2  14 
ATOM 19938 H HE1  . HIS A 1 22 ? 24.966 41.243 7.576  1.00 0.00 ? 78  HIS A HE1  14 
ATOM 19939 H HE2  . HIS A 1 22 ? 27.053 39.914 7.904  1.00 0.00 ? 78  HIS A HE2  14 
ATOM 19940 N N    . GLU A 1 23 ? 21.082 36.438 11.033 1.00 0.00 ? 79  GLU A N    14 
ATOM 19941 C CA   . GLU A 1 23 ? 20.119 35.420 11.438 1.00 0.00 ? 79  GLU A CA   14 
ATOM 19942 C C    . GLU A 1 23 ? 20.529 33.989 11.021 1.00 0.00 ? 79  GLU A C    14 
ATOM 19943 O O    . GLU A 1 23 ? 20.989 33.728 9.908  1.00 0.00 ? 79  GLU A O    14 
ATOM 19944 C CB   . GLU A 1 23 ? 18.732 35.820 10.908 1.00 0.00 ? 79  GLU A CB   14 
ATOM 19945 C CG   . GLU A 1 23 ? 18.146 37.123 11.508 1.00 0.00 ? 79  GLU A CG   14 
ATOM 19946 C CD   . GLU A 1 23 ? 18.729 38.450 10.957 1.00 0.00 ? 79  GLU A CD   14 
ATOM 19947 O OE1  . GLU A 1 23 ? 18.719 39.476 11.682 1.00 0.00 ? 79  GLU A OE1  14 
ATOM 19948 O OE2  . GLU A 1 23 ? 19.205 38.487 9.795  1.00 0.00 ? 79  GLU A OE2  14 
ATOM 19949 H H    . GLU A 1 23 ? 20.810 37.044 10.272 1.00 0.00 ? 79  GLU A H    14 
ATOM 19950 H HA   . GLU A 1 23 ? 20.080 35.410 12.527 1.00 0.00 ? 79  GLU A HA   14 
ATOM 19951 H HB2  . GLU A 1 23 ? 18.778 35.913 9.823  1.00 0.00 ? 79  GLU A HB2  14 
ATOM 19952 H HB3  . GLU A 1 23 ? 18.049 35.003 11.140 1.00 0.00 ? 79  GLU A HB3  14 
ATOM 19953 H HG2  . GLU A 1 23 ? 17.076 37.114 11.299 1.00 0.00 ? 79  GLU A HG2  14 
ATOM 19954 H HG3  . GLU A 1 23 ? 18.253 37.091 12.593 1.00 0.00 ? 79  GLU A HG3  14 
ATOM 19955 N N    . GLY A 1 24 ? 20.372 33.046 11.953 1.00 0.00 ? 80  GLY A N    14 
ATOM 19956 C CA   . GLY A 1 24 ? 20.831 31.655 11.839 1.00 0.00 ? 80  GLY A CA   14 
ATOM 19957 C C    . GLY A 1 24 ? 22.317 31.450 12.162 1.00 0.00 ? 80  GLY A C    14 
ATOM 19958 O O    . GLY A 1 24 ? 22.865 30.384 11.889 1.00 0.00 ? 80  GLY A O    14 
ATOM 19959 H H    . GLY A 1 24 ? 19.980 33.338 12.837 1.00 0.00 ? 80  GLY A H    14 
ATOM 19960 H HA2  . GLY A 1 24 ? 20.270 31.062 12.561 1.00 0.00 ? 80  GLY A HA2  14 
ATOM 19961 H HA3  . GLY A 1 24 ? 20.620 31.247 10.851 1.00 0.00 ? 80  GLY A HA3  14 
ATOM 19962 N N    . ALA A 1 25 ? 22.973 32.432 12.787 1.00 0.00 ? 81  ALA A N    14 
ATOM 19963 C CA   . ALA A 1 25 ? 24.072 32.145 13.712 1.00 0.00 ? 81  ALA A CA   14 
ATOM 19964 C C    . ALA A 1 25 ? 23.554 31.429 14.971 1.00 0.00 ? 81  ALA A C    14 
ATOM 19965 O O    . ALA A 1 25 ? 22.455 31.722 15.448 1.00 0.00 ? 81  ALA A O    14 
ATOM 19966 C CB   . ALA A 1 25 ? 24.825 33.431 14.060 1.00 0.00 ? 81  ALA A CB   14 
ATOM 19967 H H    . ALA A 1 25 ? 22.528 33.336 12.854 1.00 0.00 ? 81  ALA A H    14 
ATOM 19968 H HA   . ALA A 1 25 ? 24.779 31.477 13.219 1.00 0.00 ? 81  ALA A HA   14 
ATOM 19969 H HB1  . ALA A 1 25 ? 25.629 33.195 14.756 1.00 0.00 ? 81  ALA A HB1  14 
ATOM 19970 H HB2  . ALA A 1 25 ? 25.259 33.847 13.151 1.00 0.00 ? 81  ALA A HB2  14 
ATOM 19971 H HB3  . ALA A 1 25 ? 24.158 34.161 14.519 1.00 0.00 ? 81  ALA A HB3  14 
ATOM 19972 N N    . PHE A 1 26 ? 24.358 30.517 15.519 1.00 0.00 ? 82  PHE A N    14 
ATOM 19973 C CA   . PHE A 1 26 ? 24.067 29.800 16.759 1.00 0.00 ? 82  PHE A CA   14 
ATOM 19974 C C    . PHE A 1 26 ? 25.317 29.748 17.653 1.00 0.00 ? 82  PHE A C    14 
ATOM 19975 O O    . PHE A 1 26 ? 26.446 29.994 17.222 1.00 0.00 ? 82  PHE A O    14 
ATOM 19976 C CB   . PHE A 1 26 ? 23.562 28.360 16.488 1.00 0.00 ? 82  PHE A CB   14 
ATOM 19977 C CG   . PHE A 1 26 ? 22.290 28.153 15.669 1.00 0.00 ? 82  PHE A CG   14 
ATOM 19978 C CD1  . PHE A 1 26 ? 22.219 28.447 14.293 1.00 0.00 ? 82  PHE A CD1  14 
ATOM 19979 C CD2  . PHE A 1 26 ? 21.177 27.563 16.293 1.00 0.00 ? 82  PHE A CD2  14 
ATOM 19980 C CE1  . PHE A 1 26 ? 21.039 28.175 13.568 1.00 0.00 ? 82  PHE A CE1  14 
ATOM 19981 C CE2  . PHE A 1 26 ? 20.037 27.207 15.552 1.00 0.00 ? 82  PHE A CE2  14 
ATOM 19982 C CZ   . PHE A 1 26 ? 19.966 27.514 14.184 1.00 0.00 ? 82  PHE A CZ   14 
ATOM 19983 H H    . PHE A 1 26 ? 25.257 30.347 15.091 1.00 0.00 ? 82  PHE A H    14 
ATOM 19984 H HA   . PHE A 1 26 ? 23.298 30.342 17.309 1.00 0.00 ? 82  PHE A HA   14 
ATOM 19985 H HB2  . PHE A 1 26 ? 24.364 27.768 16.047 1.00 0.00 ? 82  PHE A HB2  14 
ATOM 19986 H HB3  . PHE A 1 26 ? 23.373 27.899 17.457 1.00 0.00 ? 82  PHE A HB3  14 
ATOM 19987 H HD1  . PHE A 1 26 ? 23.069 28.882 13.790 1.00 0.00 ? 82  PHE A HD1  14 
ATOM 19988 H HD2  . PHE A 1 26 ? 21.207 27.384 17.358 1.00 0.00 ? 82  PHE A HD2  14 
ATOM 19989 H HE1  . PHE A 1 26 ? 20.962 28.463 12.530 1.00 0.00 ? 82  PHE A HE1  14 
ATOM 19990 H HE2  . PHE A 1 26 ? 19.203 26.729 16.044 1.00 0.00 ? 82  PHE A HE2  14 
ATOM 19991 H HZ   . PHE A 1 26 ? 19.081 27.269 13.615 1.00 0.00 ? 82  PHE A HZ   14 
ATOM 19992 N N    . LEU A 1 27 ? 25.096 29.344 18.894 1.00 0.00 ? 83  LEU A N    14 
ATOM 19993 C CA   . LEU A 1 27 ? 26.079 28.750 19.783 1.00 0.00 ? 83  LEU A CA   14 
ATOM 19994 C C    . LEU A 1 27 ? 25.353 27.752 20.693 1.00 0.00 ? 83  LEU A C    14 
ATOM 19995 O O    . LEU A 1 27 ? 24.138 27.825 20.898 1.00 0.00 ? 83  LEU A O    14 
ATOM 19996 C CB   . LEU A 1 27 ? 26.868 29.808 20.573 1.00 0.00 ? 83  LEU A CB   14 
ATOM 19997 C CG   . LEU A 1 27 ? 26.039 30.675 21.539 1.00 0.00 ? 83  LEU A CG   14 
ATOM 19998 C CD1  . LEU A 1 27 ? 26.887 31.057 22.753 1.00 0.00 ? 83  LEU A CD1  14 
ATOM 19999 C CD2  . LEU A 1 27 ? 25.558 31.959 20.870 1.00 0.00 ? 83  LEU A CD2  14 
ATOM 20000 H H    . LEU A 1 27 ? 24.133 29.205 19.164 1.00 0.00 ? 83  LEU A H    14 
ATOM 20001 H HA   . LEU A 1 27 ? 26.807 28.200 19.186 1.00 0.00 ? 83  LEU A HA   14 
ATOM 20002 H HB2  . LEU A 1 27 ? 27.617 29.265 21.150 1.00 0.00 ? 83  LEU A HB2  14 
ATOM 20003 H HB3  . LEU A 1 27 ? 27.419 30.445 19.881 1.00 0.00 ? 83  LEU A HB3  14 
ATOM 20004 H HG   . LEU A 1 27 ? 25.164 30.126 21.888 1.00 0.00 ? 83  LEU A HG   14 
ATOM 20005 H HD11 . LEU A 1 27 ? 26.288 31.646 23.448 1.00 0.00 ? 83  LEU A HD11 14 
ATOM 20006 H HD12 . LEU A 1 27 ? 27.236 30.156 23.258 1.00 0.00 ? 83  LEU A HD12 14 
ATOM 20007 H HD13 . LEU A 1 27 ? 27.761 31.625 22.436 1.00 0.00 ? 83  LEU A HD13 14 
ATOM 20008 H HD21 . LEU A 1 27 ? 26.381 32.418 20.322 1.00 0.00 ? 83  LEU A HD21 14 
ATOM 20009 H HD22 . LEU A 1 27 ? 24.745 31.735 20.180 1.00 0.00 ? 83  LEU A HD22 14 
ATOM 20010 H HD23 . LEU A 1 27 ? 25.202 32.658 21.627 1.00 0.00 ? 83  LEU A HD23 14 
ATOM 20011 N N    . ILE A 1 28 ? 26.112 26.810 21.224 1.00 0.00 ? 84  ILE A N    14 
ATOM 20012 C CA   . ILE A 1 28 ? 25.758 25.955 22.358 1.00 0.00 ? 84  ILE A CA   14 
ATOM 20013 C C    . ILE A 1 28 ? 26.303 26.618 23.641 1.00 0.00 ? 84  ILE A C    14 
ATOM 20014 O O    . ILE A 1 28 ? 27.192 27.463 23.564 1.00 0.00 ? 84  ILE A O    14 
ATOM 20015 C CB   . ILE A 1 28 ? 26.305 24.535 22.077 1.00 0.00 ? 84  ILE A CB   14 
ATOM 20016 C CG1  . ILE A 1 28 ? 25.867 24.007 20.681 1.00 0.00 ? 84  ILE A CG1  14 
ATOM 20017 C CG2  . ILE A 1 28 ? 25.930 23.543 23.191 1.00 0.00 ? 84  ILE A CG2  14 
ATOM 20018 C CD1  . ILE A 1 28 ? 24.358 23.955 20.401 1.00 0.00 ? 84  ILE A CD1  14 
ATOM 20019 H H    . ILE A 1 28 ? 27.082 26.804 20.943 1.00 0.00 ? 84  ILE A H    14 
ATOM 20020 H HA   . ILE A 1 28 ? 24.674 25.888 22.449 1.00 0.00 ? 84  ILE A HA   14 
ATOM 20021 H HB   . ILE A 1 28 ? 27.393 24.595 22.057 1.00 0.00 ? 84  ILE A HB   14 
ATOM 20022 H HG12 . ILE A 1 28 ? 26.313 24.628 19.904 1.00 0.00 ? 84  ILE A HG12 14 
ATOM 20023 H HG13 . ILE A 1 28 ? 26.271 23.005 20.538 1.00 0.00 ? 84  ILE A HG13 14 
ATOM 20024 H HG21 . ILE A 1 28 ? 24.847 23.498 23.306 1.00 0.00 ? 84  ILE A HG21 14 
ATOM 20025 H HG22 . ILE A 1 28 ? 26.315 22.552 22.950 1.00 0.00 ? 84  ILE A HG22 14 
ATOM 20026 H HG23 . ILE A 1 28 ? 26.376 23.841 24.141 1.00 0.00 ? 84  ILE A HG23 14 
ATOM 20027 H HD11 . ILE A 1 28 ? 23.913 24.948 20.473 1.00 0.00 ? 84  ILE A HD11 14 
ATOM 20028 H HD12 . ILE A 1 28 ? 24.204 23.601 19.382 1.00 0.00 ? 84  ILE A HD12 14 
ATOM 20029 H HD13 . ILE A 1 28 ? 23.869 23.272 21.095 1.00 0.00 ? 84  ILE A HD13 14 
ATOM 20030 N N    . ARG A 1 29 ? 25.784 26.269 24.818 1.00 0.00 ? 85  ARG A N    14 
ATOM 20031 C CA   . ARG A 1 29 ? 26.295 26.659 26.138 1.00 0.00 ? 85  ARG A CA   14 
ATOM 20032 C C    . ARG A 1 29 ? 25.933 25.616 27.196 1.00 0.00 ? 85  ARG A C    14 
ATOM 20033 O O    . ARG A 1 29 ? 24.923 24.922 27.074 1.00 0.00 ? 85  ARG A O    14 
ATOM 20034 C CB   . ARG A 1 29 ? 25.855 28.093 26.508 1.00 0.00 ? 85  ARG A CB   14 
ATOM 20035 C CG   . ARG A 1 29 ? 24.346 28.257 26.764 1.00 0.00 ? 85  ARG A CG   14 
ATOM 20036 C CD   . ARG A 1 29 ? 23.983 29.686 27.197 1.00 0.00 ? 85  ARG A CD   14 
ATOM 20037 N NE   . ARG A 1 29 ? 22.529 29.833 27.447 1.00 0.00 ? 85  ARG A NE   14 
ATOM 20038 C CZ   . ARG A 1 29 ? 21.917 29.503 28.565 1.00 0.00 ? 85  ARG A CZ   14 
ATOM 20039 N NH1  . ARG A 1 29 ? 22.574 29.109 29.602 1.00 0.00 ? 85  ARG A NH1  14 
ATOM 20040 N NH2  . ARG A 1 29 ? 20.629 29.577 28.688 1.00 0.00 ? 85  ARG A NH2  14 
ATOM 20041 H H    . ARG A 1 29 ? 25.015 25.614 24.802 1.00 0.00 ? 85  ARG A H    14 
ATOM 20042 H HA   . ARG A 1 29 ? 27.383 26.659 26.075 1.00 0.00 ? 85  ARG A HA   14 
ATOM 20043 H HB2  . ARG A 1 29 ? 26.412 28.401 27.394 1.00 0.00 ? 85  ARG A HB2  14 
ATOM 20044 H HB3  . ARG A 1 29 ? 26.139 28.765 25.698 1.00 0.00 ? 85  ARG A HB3  14 
ATOM 20045 H HG2  . ARG A 1 29 ? 23.806 28.046 25.840 1.00 0.00 ? 85  ARG A HG2  14 
ATOM 20046 H HG3  . ARG A 1 29 ? 24.030 27.553 27.534 1.00 0.00 ? 85  ARG A HG3  14 
ATOM 20047 H HD2  . ARG A 1 29 ? 24.550 29.944 28.091 1.00 0.00 ? 85  ARG A HD2  14 
ATOM 20048 H HD3  . ARG A 1 29 ? 24.277 30.373 26.404 1.00 0.00 ? 85  ARG A HD3  14 
ATOM 20049 H HE   . ARG A 1 29 ? 21.931 30.114 26.683 1.00 0.00 ? 85  ARG A HE   14 
ATOM 20050 H HH11 . ARG A 1 29 ? 23.583 29.123 29.647 1.00 0.00 ? 85  ARG A HH11 14 
ATOM 20051 H HH12 . ARG A 1 29 ? 22.068 28.865 30.441 1.00 0.00 ? 85  ARG A HH12 14 
ATOM 20052 H HH21 . ARG A 1 29 ? 19.997 29.872 27.957 1.00 0.00 ? 85  ARG A HH21 14 
ATOM 20053 H HH22 . ARG A 1 29 ? 20.200 29.233 29.535 1.00 0.00 ? 85  ARG A HH22 14 
ATOM 20054 N N    . ILE A 1 30 ? 26.782 25.497 28.213 1.00 0.00 ? 86  ILE A N    14 
ATOM 20055 C CA   . ILE A 1 30 ? 26.514 24.692 29.411 1.00 0.00 ? 86  ILE A CA   14 
ATOM 20056 C C    . ILE A 1 30 ? 25.668 25.495 30.418 1.00 0.00 ? 86  ILE A C    14 
ATOM 20057 O O    . ILE A 1 30 ? 25.756 26.727 30.462 1.00 0.00 ? 86  ILE A O    14 
ATOM 20058 C CB   . ILE A 1 30 ? 27.860 24.197 30.005 1.00 0.00 ? 86  ILE A CB   14 
ATOM 20059 C CG1  . ILE A 1 30 ? 27.678 22.991 30.950 1.00 0.00 ? 86  ILE A CG1  14 
ATOM 20060 C CG2  . ILE A 1 30 ? 28.636 25.295 30.753 1.00 0.00 ? 86  ILE A CG2  14 
ATOM 20061 C CD1  . ILE A 1 30 ? 28.986 22.223 31.210 1.00 0.00 ? 86  ILE A CD1  14 
ATOM 20062 H H    . ILE A 1 30 ? 27.606 26.080 28.213 1.00 0.00 ? 86  ILE A H    14 
ATOM 20063 H HA   . ILE A 1 30 ? 25.938 23.820 29.104 1.00 0.00 ? 86  ILE A HA   14 
ATOM 20064 H HB   . ILE A 1 30 ? 28.484 23.867 29.174 1.00 0.00 ? 86  ILE A HB   14 
ATOM 20065 H HG12 . ILE A 1 30 ? 27.269 23.333 31.900 1.00 0.00 ? 86  ILE A HG12 14 
ATOM 20066 H HG13 . ILE A 1 30 ? 26.966 22.293 30.509 1.00 0.00 ? 86  ILE A HG13 14 
ATOM 20067 H HG21 . ILE A 1 30 ? 28.723 26.197 30.148 1.00 0.00 ? 86  ILE A HG21 14 
ATOM 20068 H HG22 . ILE A 1 30 ? 28.126 25.527 31.688 1.00 0.00 ? 86  ILE A HG22 14 
ATOM 20069 H HG23 . ILE A 1 30 ? 29.638 24.933 30.984 1.00 0.00 ? 86  ILE A HG23 14 
ATOM 20070 H HD11 . ILE A 1 30 ? 29.447 21.935 30.265 1.00 0.00 ? 86  ILE A HD11 14 
ATOM 20071 H HD12 . ILE A 1 30 ? 29.695 22.829 31.774 1.00 0.00 ? 86  ILE A HD12 14 
ATOM 20072 H HD13 . ILE A 1 30 ? 28.767 21.325 31.788 1.00 0.00 ? 86  ILE A HD13 14 
ATOM 20073 N N    . SER A 1 31 ? 24.924 24.810 31.286 1.00 0.00 ? 87  SER A N    14 
ATOM 20074 C CA   . SER A 1 31 ? 24.453 25.359 32.558 1.00 0.00 ? 87  SER A CA   14 
ATOM 20075 C C    . SER A 1 31 ? 25.641 25.404 33.532 1.00 0.00 ? 87  SER A C    14 
ATOM 20076 O O    . SER A 1 31 ? 26.055 24.396 34.096 1.00 0.00 ? 87  SER A O    14 
ATOM 20077 C CB   . SER A 1 31 ? 23.303 24.519 33.125 1.00 0.00 ? 87  SER A CB   14 
ATOM 20078 O OG   . SER A 1 31 ? 22.929 24.987 34.403 1.00 0.00 ? 87  SER A OG   14 
ATOM 20079 H H    . SER A 1 31 ? 24.854 23.809 31.173 1.00 0.00 ? 87  SER A H    14 
ATOM 20080 H HA   . SER A 1 31 ? 24.070 26.363 32.376 1.00 0.00 ? 87  SER A HA   14 
ATOM 20081 H HB2  . SER A 1 31 ? 22.451 24.576 32.448 1.00 0.00 ? 87  SER A HB2  14 
ATOM 20082 H HB3  . SER A 1 31 ? 23.612 23.479 33.230 1.00 0.00 ? 87  SER A HB3  14 
ATOM 20083 H HG   . SER A 1 31 ? 22.361 25.748 34.267 1.00 0.00 ? 87  SER A HG   14 
ATOM 20084 N N    . GLU A 1 32 ? 26.282 26.562 33.670 1.00 0.00 ? 88  GLU A N    14 
ATOM 20085 C CA   . GLU A 1 32 ? 27.586 26.726 34.341 1.00 0.00 ? 88  GLU A CA   14 
ATOM 20086 C C    . GLU A 1 32 ? 27.551 26.454 35.858 1.00 0.00 ? 88  GLU A C    14 
ATOM 20087 O O    . GLU A 1 32 ? 28.540 26.028 36.454 1.00 0.00 ? 88  GLU A O    14 
ATOM 20088 C CB   . GLU A 1 32 ? 28.133 28.121 33.991 1.00 0.00 ? 88  GLU A CB   14 
ATOM 20089 C CG   . GLU A 1 32 ? 27.573 29.231 34.893 1.00 0.00 ? 88  GLU A CG   14 
ATOM 20090 C CD   . GLU A 1 32 ? 27.745 30.640 34.300 1.00 0.00 ? 88  GLU A CD   14 
ATOM 20091 O OE1  . GLU A 1 32 ? 26.739 31.356 34.080 1.00 0.00 ? 88  GLU A OE1  14 
ATOM 20092 O OE2  . GLU A 1 32 ? 28.920 31.035 34.094 1.00 0.00 ? 88  GLU A OE2  14 
ATOM 20093 H H    . GLU A 1 32 ? 25.902 27.350 33.165 1.00 0.00 ? 88  GLU A H    14 
ATOM 20094 H HA   . GLU A 1 32 ? 28.278 25.992 33.927 1.00 0.00 ? 88  GLU A HA   14 
ATOM 20095 H HB2  . GLU A 1 32 ? 29.220 28.115 34.070 1.00 0.00 ? 88  GLU A HB2  14 
ATOM 20096 H HB3  . GLU A 1 32 ? 27.883 28.329 32.950 1.00 0.00 ? 88  GLU A HB3  14 
ATOM 20097 H HG2  . GLU A 1 32 ? 26.522 29.038 35.106 1.00 0.00 ? 88  GLU A HG2  14 
ATOM 20098 H HG3  . GLU A 1 32 ? 28.121 29.175 35.833 1.00 0.00 ? 88  GLU A HG3  14 
ATOM 20099 N N    . SER A 1 33 ? 26.386 26.660 36.475 1.00 0.00 ? 89  SER A N    14 
ATOM 20100 C CA   . SER A 1 33 ? 26.094 26.325 37.868 1.00 0.00 ? 89  SER A CA   14 
ATOM 20101 C C    . SER A 1 33 ? 25.528 24.895 38.010 1.00 0.00 ? 89  SER A C    14 
ATOM 20102 O O    . SER A 1 33 ? 25.270 24.429 39.119 1.00 0.00 ? 89  SER A O    14 
ATOM 20103 C CB   . SER A 1 33 ? 25.162 27.409 38.429 1.00 0.00 ? 89  SER A CB   14 
ATOM 20104 O OG   . SER A 1 33 ? 25.170 27.403 39.836 1.00 0.00 ? 89  SER A OG   14 
ATOM 20105 H H    . SER A 1 33 ? 25.612 26.951 35.893 1.00 0.00 ? 89  SER A H    14 
ATOM 20106 H HA   . SER A 1 33 ? 27.012 26.362 38.454 1.00 0.00 ? 89  SER A HA   14 
ATOM 20107 H HB2  . SER A 1 33 ? 25.516 28.390 38.112 1.00 0.00 ? 89  SER A HB2  14 
ATOM 20108 H HB3  . SER A 1 33 ? 24.151 27.273 38.044 1.00 0.00 ? 89  SER A HB3  14 
ATOM 20109 H HG   . SER A 1 33 ? 24.745 26.592 40.125 1.00 0.00 ? 89  SER A HG   14 
ATOM 20110 N N    . SER A 1 34 ? 25.351 24.145 36.917 1.00 0.00 ? 90  SER A N    14 
ATOM 20111 C CA   . SER A 1 34 ? 24.838 22.764 36.908 1.00 0.00 ? 90  SER A CA   14 
ATOM 20112 C C    . SER A 1 34 ? 25.306 21.970 35.665 1.00 0.00 ? 90  SER A C    14 
ATOM 20113 O O    . SER A 1 34 ? 24.492 21.652 34.792 1.00 0.00 ? 90  SER A O    14 
ATOM 20114 C CB   . SER A 1 34 ? 23.300 22.753 37.029 1.00 0.00 ? 90  SER A CB   14 
ATOM 20115 O OG   . SER A 1 34 ? 22.868 23.052 38.341 1.00 0.00 ? 90  SER A OG   14 
ATOM 20116 H H    . SER A 1 34 ? 25.645 24.521 36.027 1.00 0.00 ? 90  SER A H    14 
ATOM 20117 H HA   . SER A 1 34 ? 25.250 22.252 37.778 1.00 0.00 ? 90  SER A HA   14 
ATOM 20118 H HB2  . SER A 1 34 ? 22.870 23.484 36.345 1.00 0.00 ? 90  SER A HB2  14 
ATOM 20119 H HB3  . SER A 1 34 ? 22.924 21.759 36.785 1.00 0.00 ? 90  SER A HB3  14 
ATOM 20120 H HG   . SER A 1 34 ? 23.591 23.536 38.747 1.00 0.00 ? 90  SER A HG   14 
ATOM 20121 N N    . PRO A 1 35 ? 26.612 21.647 35.560 1.00 0.00 ? 91  PRO A N    14 
ATOM 20122 C CA   . PRO A 1 35 ? 27.215 21.064 34.360 1.00 0.00 ? 91  PRO A CA   14 
ATOM 20123 C C    . PRO A 1 35 ? 26.655 19.679 34.009 1.00 0.00 ? 91  PRO A C    14 
ATOM 20124 O O    . PRO A 1 35 ? 26.225 18.918 34.878 1.00 0.00 ? 91  PRO A O    14 
ATOM 20125 C CB   . PRO A 1 35 ? 28.722 21.009 34.629 1.00 0.00 ? 91  PRO A CB   14 
ATOM 20126 C CG   . PRO A 1 35 ? 28.790 20.943 36.153 1.00 0.00 ? 91  PRO A CG   14 
ATOM 20127 C CD   . PRO A 1 35 ? 27.652 21.880 36.552 1.00 0.00 ? 91  PRO A CD   14 
ATOM 20128 H HA   . PRO A 1 35 ? 27.031 21.739 33.524 1.00 0.00 ? 91  PRO A HA   14 
ATOM 20129 H HB2  . PRO A 1 35 ? 29.197 20.150 34.156 1.00 0.00 ? 91  PRO A HB2  14 
ATOM 20130 H HB3  . PRO A 1 35 ? 29.184 21.932 34.279 1.00 0.00 ? 91  PRO A HB3  14 
ATOM 20131 H HG2  . PRO A 1 35 ? 28.560 19.935 36.500 1.00 0.00 ? 91  PRO A HG2  14 
ATOM 20132 H HG3  . PRO A 1 35 ? 29.761 21.253 36.540 1.00 0.00 ? 91  PRO A HG3  14 
ATOM 20133 H HD2  . PRO A 1 35 ? 27.330 21.650 37.567 1.00 0.00 ? 91  PRO A HD2  14 
ATOM 20134 H HD3  . PRO A 1 35 ? 27.966 22.921 36.475 1.00 0.00 ? 91  PRO A HD3  14 
ATOM 20135 N N    . GLY A 1 36 ? 26.652 19.364 32.712 1.00 0.00 ? 92  GLY A N    14 
ATOM 20136 C CA   . GLY A 1 36 ? 25.951 18.203 32.156 1.00 0.00 ? 92  GLY A CA   14 
ATOM 20137 C C    . GLY A 1 36 ? 24.499 18.479 31.745 1.00 0.00 ? 92  GLY A C    14 
ATOM 20138 O O    . GLY A 1 36 ? 23.861 17.613 31.143 1.00 0.00 ? 92  GLY A O    14 
ATOM 20139 H H    . GLY A 1 36 ? 27.109 19.982 32.058 1.00 0.00 ? 92  GLY A H    14 
ATOM 20140 H HA2  . GLY A 1 36 ? 26.489 17.887 31.262 1.00 0.00 ? 92  GLY A HA2  14 
ATOM 20141 H HA3  . GLY A 1 36 ? 25.950 17.383 32.874 1.00 0.00 ? 92  GLY A HA3  14 
ATOM 20142 N N    . ASP A 1 37 ? 23.992 19.682 32.026 1.00 0.00 ? 93  ASP A N    14 
ATOM 20143 C CA   . ASP A 1 37 ? 22.828 20.267 31.363 1.00 0.00 ? 93  ASP A CA   14 
ATOM 20144 C C    . ASP A 1 37 ? 23.293 21.358 30.381 1.00 0.00 ? 93  ASP A C    14 
ATOM 20145 O O    . ASP A 1 37 ? 24.232 22.111 30.664 1.00 0.00 ? 93  ASP A O    14 
ATOM 20146 C CB   . ASP A 1 37 ? 21.828 20.831 32.384 1.00 0.00 ? 93  ASP A CB   14 
ATOM 20147 C CG   . ASP A 1 37 ? 21.241 19.837 33.406 1.00 0.00 ? 93  ASP A CG   14 
ATOM 20148 O OD1  . ASP A 1 37 ? 20.744 20.315 34.457 1.00 0.00 ? 93  ASP A OD1  14 
ATOM 20149 O OD2  . ASP A 1 37 ? 21.215 18.605 33.167 1.00 0.00 ? 93  ASP A OD2  14 
ATOM 20150 H H    . ASP A 1 37 ? 24.558 20.326 32.561 1.00 0.00 ? 93  ASP A H    14 
ATOM 20151 H HA   . ASP A 1 37 ? 22.315 19.500 30.783 1.00 0.00 ? 93  ASP A HA   14 
ATOM 20152 H HB2  . ASP A 1 37 ? 22.319 21.641 32.924 1.00 0.00 ? 93  ASP A HB2  14 
ATOM 20153 H HB3  . ASP A 1 37 ? 20.997 21.258 31.823 1.00 0.00 ? 93  ASP A HB3  14 
ATOM 20154 N N    . PHE A 1 38 ? 22.641 21.423 29.216 1.00 0.00 ? 94  PHE A N    14 
ATOM 20155 C CA   . PHE A 1 38 ? 23.012 22.301 28.098 1.00 0.00 ? 94  PHE A CA   14 
ATOM 20156 C C    . PHE A 1 38 ? 21.813 23.054 27.475 1.00 0.00 ? 94  PHE A C    14 
ATOM 20157 O O    . PHE A 1 38 ? 20.635 22.763 27.714 1.00 0.00 ? 94  PHE A O    14 
ATOM 20158 C CB   . PHE A 1 38 ? 23.775 21.509 27.014 1.00 0.00 ? 94  PHE A CB   14 
ATOM 20159 C CG   . PHE A 1 38 ? 24.918 20.642 27.512 1.00 0.00 ? 94  PHE A CG   14 
ATOM 20160 C CD1  . PHE A 1 38 ? 24.695 19.288 27.826 1.00 0.00 ? 94  PHE A CD1  14 
ATOM 20161 C CD2  . PHE A 1 38 ? 26.207 21.188 27.661 1.00 0.00 ? 94  PHE A CD2  14 
ATOM 20162 C CE1  . PHE A 1 38 ? 25.764 18.473 28.243 1.00 0.00 ? 94  PHE A CE1  14 
ATOM 20163 C CE2  . PHE A 1 38 ? 27.259 20.390 28.146 1.00 0.00 ? 94  PHE A CE2  14 
ATOM 20164 C CZ   . PHE A 1 38 ? 27.044 19.025 28.405 1.00 0.00 ? 94  PHE A CZ   14 
ATOM 20165 H H    . PHE A 1 38 ? 21.873 20.785 29.063 1.00 0.00 ? 94  PHE A H    14 
ATOM 20166 H HA   . PHE A 1 38 ? 23.701 23.059 28.472 1.00 0.00 ? 94  PHE A HA   14 
ATOM 20167 H HB2  . PHE A 1 38 ? 23.083 20.880 26.454 1.00 0.00 ? 94  PHE A HB2  14 
ATOM 20168 H HB3  . PHE A 1 38 ? 24.184 22.223 26.300 1.00 0.00 ? 94  PHE A HB3  14 
ATOM 20169 H HD1  . PHE A 1 38 ? 23.701 18.874 27.742 1.00 0.00 ? 94  PHE A HD1  14 
ATOM 20170 H HD2  . PHE A 1 38 ? 26.387 22.223 27.408 1.00 0.00 ? 94  PHE A HD2  14 
ATOM 20171 H HE1  . PHE A 1 38 ? 25.602 17.427 28.454 1.00 0.00 ? 94  PHE A HE1  14 
ATOM 20172 H HE2  . PHE A 1 38 ? 28.233 20.825 28.314 1.00 0.00 ? 94  PHE A HE2  14 
ATOM 20173 H HZ   . PHE A 1 38 ? 27.858 18.398 28.736 1.00 0.00 ? 94  PHE A HZ   14 
ATOM 20174 N N    . SER A 1 39 ? 22.148 24.037 26.635 1.00 0.00 ? 95  SER A N    14 
ATOM 20175 C CA   . SER A 1 39 ? 21.261 24.914 25.853 1.00 0.00 ? 95  SER A CA   14 
ATOM 20176 C C    . SER A 1 39 ? 21.901 25.326 24.507 1.00 0.00 ? 95  SER A C    14 
ATOM 20177 O O    . SER A 1 39 ? 23.113 25.501 24.403 1.00 0.00 ? 95  SER A O    14 
ATOM 20178 C CB   . SER A 1 39 ? 20.909 26.161 26.699 1.00 0.00 ? 95  SER A CB   14 
ATOM 20179 O OG   . SER A 1 39 ? 20.271 27.196 25.970 1.00 0.00 ? 95  SER A OG   14 
ATOM 20180 H H    . SER A 1 39 ? 23.137 24.233 26.574 1.00 0.00 ? 95  SER A H    14 
ATOM 20181 H HA   . SER A 1 39 ? 20.343 24.366 25.643 1.00 0.00 ? 95  SER A HA   14 
ATOM 20182 H HB2  . SER A 1 39 ? 20.254 25.860 27.517 1.00 0.00 ? 95  SER A HB2  14 
ATOM 20183 H HB3  . SER A 1 39 ? 21.818 26.584 27.126 1.00 0.00 ? 95  SER A HB3  14 
ATOM 20184 H HG   . SER A 1 39 ? 19.475 26.826 25.581 1.00 0.00 ? 95  SER A HG   14 
ATOM 20185 N N    . LEU A 1 40 ? 21.073 25.497 23.472 1.00 0.00 ? 96  LEU A N    14 
ATOM 20186 C CA   . LEU A 1 40 ? 21.364 26.165 22.197 1.00 0.00 ? 96  LEU A CA   14 
ATOM 20187 C C    . LEU A 1 40 ? 20.726 27.570 22.181 1.00 0.00 ? 96  LEU A C    14 
ATOM 20188 O O    . LEU A 1 40 ? 19.574 27.751 22.576 1.00 0.00 ? 96  LEU A O    14 
ATOM 20189 C CB   . LEU A 1 40 ? 20.870 25.222 21.073 1.00 0.00 ? 96  LEU A CB   14 
ATOM 20190 C CG   . LEU A 1 40 ? 20.810 25.771 19.627 1.00 0.00 ? 96  LEU A CG   14 
ATOM 20191 C CD1  . LEU A 1 40 ? 21.000 24.643 18.600 1.00 0.00 ? 96  LEU A CD1  14 
ATOM 20192 C CD2  . LEU A 1 40 ? 19.456 26.437 19.367 1.00 0.00 ? 96  LEU A CD2  14 
ATOM 20193 H H    . LEU A 1 40 ? 20.108 25.239 23.618 1.00 0.00 ? 96  LEU A H    14 
ATOM 20194 H HA   . LEU A 1 40 ? 22.440 26.299 22.089 1.00 0.00 ? 96  LEU A HA   14 
ATOM 20195 H HB2  . LEU A 1 40 ? 21.526 24.352 21.088 1.00 0.00 ? 96  LEU A HB2  14 
ATOM 20196 H HB3  . LEU A 1 40 ? 19.877 24.862 21.340 1.00 0.00 ? 96  LEU A HB3  14 
ATOM 20197 H HG   . LEU A 1 40 ? 21.596 26.508 19.466 1.00 0.00 ? 96  LEU A HG   14 
ATOM 20198 H HD11 . LEU A 1 40 ? 21.969 24.167 18.748 1.00 0.00 ? 96  LEU A HD11 14 
ATOM 20199 H HD12 . LEU A 1 40 ? 20.217 23.891 18.697 1.00 0.00 ? 96  LEU A HD12 14 
ATOM 20200 H HD13 . LEU A 1 40 ? 20.977 25.046 17.587 1.00 0.00 ? 96  LEU A HD13 14 
ATOM 20201 H HD21 . LEU A 1 40 ? 19.349 27.307 20.015 1.00 0.00 ? 96  LEU A HD21 14 
ATOM 20202 H HD22 . LEU A 1 40 ? 19.373 26.772 18.333 1.00 0.00 ? 96  LEU A HD22 14 
ATOM 20203 H HD23 . LEU A 1 40 ? 18.646 25.735 19.567 1.00 0.00 ? 96  LEU A HD23 14 
ATOM 20204 N N    . SER A 1 41 ? 21.481 28.559 21.702 1.00 0.00 ? 97  SER A N    14 
ATOM 20205 C CA   . SER A 1 41 ? 21.042 29.936 21.413 1.00 0.00 ? 97  SER A CA   14 
ATOM 20206 C C    . SER A 1 41 ? 21.160 30.217 19.909 1.00 0.00 ? 97  SER A C    14 
ATOM 20207 O O    . SER A 1 41 ? 22.111 29.753 19.280 1.00 0.00 ? 97  SER A O    14 
ATOM 20208 C CB   . SER A 1 41 ? 21.906 30.960 22.169 1.00 0.00 ? 97  SER A CB   14 
ATOM 20209 O OG   . SER A 1 41 ? 21.953 30.680 23.556 1.00 0.00 ? 97  SER A OG   14 
ATOM 20210 H H    . SER A 1 41 ? 22.383 28.292 21.333 1.00 0.00 ? 97  SER A H    14 
ATOM 20211 H HA   . SER A 1 41 ? 20.002 30.061 21.716 1.00 0.00 ? 97  SER A HA   14 
ATOM 20212 H HB2  . SER A 1 41 ? 22.921 30.949 21.772 1.00 0.00 ? 97  SER A HB2  14 
ATOM 20213 H HB3  . SER A 1 41 ? 21.496 31.959 22.020 1.00 0.00 ? 97  SER A HB3  14 
ATOM 20214 H HG   . SER A 1 41 ? 22.317 29.796 23.640 1.00 0.00 ? 97  SER A HG   14 
ATOM 20215 N N    . VAL A 1 42 ? 20.233 30.993 19.335 1.00 0.00 ? 98  VAL A N    14 
ATOM 20216 C CA   . VAL A 1 42 ? 20.157 31.311 17.897 1.00 0.00 ? 98  VAL A CA   14 
ATOM 20217 C C    . VAL A 1 42 ? 19.756 32.771 17.651 1.00 0.00 ? 98  VAL A C    14 
ATOM 20218 O O    . VAL A 1 42 ? 18.873 33.326 18.317 1.00 0.00 ? 98  VAL A O    14 
ATOM 20219 C CB   . VAL A 1 42 ? 19.205 30.345 17.169 1.00 0.00 ? 98  VAL A CB   14 
ATOM 20220 C CG1  . VAL A 1 42 ? 17.736 30.551 17.546 1.00 0.00 ? 98  VAL A CG1  14 
ATOM 20221 C CG2  . VAL A 1 42 ? 19.353 30.472 15.643 1.00 0.00 ? 98  VAL A CG2  14 
ATOM 20222 H H    . VAL A 1 42 ? 19.475 31.330 19.912 1.00 0.00 ? 98  VAL A H    14 
ATOM 20223 H HA   . VAL A 1 42 ? 21.146 31.157 17.467 1.00 0.00 ? 98  VAL A HA   14 
ATOM 20224 H HB   . VAL A 1 42 ? 19.477 29.331 17.461 1.00 0.00 ? 98  VAL A HB   14 
ATOM 20225 H HG11 . VAL A 1 42 ? 17.396 31.541 17.243 1.00 0.00 ? 98  VAL A HG11 14 
ATOM 20226 H HG12 . VAL A 1 42 ? 17.122 29.804 17.043 1.00 0.00 ? 98  VAL A HG12 14 
ATOM 20227 H HG13 . VAL A 1 42 ? 17.610 30.443 18.623 1.00 0.00 ? 98  VAL A HG13 14 
ATOM 20228 H HG21 . VAL A 1 42 ? 18.709 29.749 15.143 1.00 0.00 ? 98  VAL A HG21 14 
ATOM 20229 H HG22 . VAL A 1 42 ? 19.090 31.469 15.289 1.00 0.00 ? 98  VAL A HG22 14 
ATOM 20230 H HG23 . VAL A 1 42 ? 20.386 30.262 15.366 1.00 0.00 ? 98  VAL A HG23 14 
ATOM 20231 N N    . LYS A 1 43 ? 20.413 33.417 16.686 1.00 0.00 ? 99  LYS A N    14 
ATOM 20232 C CA   . LYS A 1 43 ? 20.115 34.792 16.276 1.00 0.00 ? 99  LYS A CA   14 
ATOM 20233 C C    . LYS A 1 43 ? 18.824 34.811 15.440 1.00 0.00 ? 99  LYS A C    14 
ATOM 20234 O O    . LYS A 1 43 ? 18.777 34.179 14.385 1.00 0.00 ? 99  LYS A O    14 
ATOM 20235 C CB   . LYS A 1 43 ? 21.309 35.370 15.491 1.00 0.00 ? 99  LYS A CB   14 
ATOM 20236 C CG   . LYS A 1 43 ? 21.085 36.815 15.020 1.00 0.00 ? 99  LYS A CG   14 
ATOM 20237 C CD   . LYS A 1 43 ? 20.500 37.792 16.052 1.00 0.00 ? 99  LYS A CD   14 
ATOM 20238 C CE   . LYS A 1 43 ? 20.455 39.168 15.385 1.00 0.00 ? 99  LYS A CE   14 
ATOM 20239 N NZ   . LYS A 1 43 ? 19.345 39.973 15.915 1.00 0.00 ? 99  LYS A NZ   14 
ATOM 20240 H H    . LYS A 1 43 ? 21.086 32.885 16.153 1.00 0.00 ? 99  LYS A H    14 
ATOM 20241 H HA   . LYS A 1 43 ? 19.981 35.394 17.174 1.00 0.00 ? 99  LYS A HA   14 
ATOM 20242 H HB2  . LYS A 1 43 ? 22.216 35.349 16.094 1.00 0.00 ? 99  LYS A HB2  14 
ATOM 20243 H HB3  . LYS A 1 43 ? 21.504 34.742 14.621 1.00 0.00 ? 99  LYS A HB3  14 
ATOM 20244 H HG2  . LYS A 1 43 ? 22.050 37.202 14.692 1.00 0.00 ? 99  LYS A HG2  14 
ATOM 20245 H HG3  . LYS A 1 43 ? 20.413 36.801 14.162 1.00 0.00 ? 99  LYS A HG3  14 
ATOM 20246 H HD2  . LYS A 1 43 ? 19.482 37.507 16.319 1.00 0.00 ? 99  LYS A HD2  14 
ATOM 20247 H HD3  . LYS A 1 43 ? 21.100 37.805 16.962 1.00 0.00 ? 99  LYS A HD3  14 
ATOM 20248 H HE2  . LYS A 1 43 ? 21.413 39.676 15.497 1.00 0.00 ? 99  LYS A HE2  14 
ATOM 20249 H HE3  . LYS A 1 43 ? 20.273 39.027 14.319 1.00 0.00 ? 99  LYS A HE3  14 
ATOM 20250 H HZ1  . LYS A 1 43 ? 19.522 40.289 16.857 1.00 0.00 ? 99  LYS A HZ1  14 
ATOM 20251 H HZ2  . LYS A 1 43 ? 19.164 40.787 15.345 1.00 0.00 ? 99  LYS A HZ2  14 
ATOM 20252 H HZ3  . LYS A 1 43 ? 18.497 39.425 15.931 1.00 0.00 ? 99  LYS A HZ3  14 
ATOM 20253 N N    . CYS A 1 44 ? 17.817 35.570 15.875 1.00 0.00 ? 100 CYS A N    14 
ATOM 20254 C CA   . CYS A 1 44 ? 16.552 35.824 15.164 1.00 0.00 ? 100 CYS A CA   14 
ATOM 20255 C C    . CYS A 1 44 ? 16.448 37.314 14.715 1.00 0.00 ? 100 CYS A C    14 
ATOM 20256 O O    . CYS A 1 44 ? 17.281 38.128 15.134 1.00 0.00 ? 100 CYS A O    14 
ATOM 20257 C CB   . CYS A 1 44 ? 15.382 35.422 16.077 1.00 0.00 ? 100 CYS A CB   14 
ATOM 20258 S SG   . CYS A 1 44 ? 15.570 33.709 16.648 1.00 0.00 ? 100 CYS A SG   14 
ATOM 20259 H H    . CYS A 1 44 ? 17.944 36.071 16.743 1.00 0.00 ? 100 CYS A H    14 
ATOM 20260 H HA   . CYS A 1 44 ? 16.504 35.187 14.281 1.00 0.00 ? 100 CYS A HA   14 
ATOM 20261 H HB2  . CYS A 1 44 ? 15.313 36.102 16.927 1.00 0.00 ? 100 CYS A HB2  14 
ATOM 20262 H HB3  . CYS A 1 44 ? 14.453 35.475 15.510 1.00 0.00 ? 100 CYS A HB3  14 
ATOM 20263 H HG   . CYS A 1 44 ? 16.814 33.814 17.122 1.00 0.00 ? 100 CYS A HG   14 
ATOM 20264 N N    . PRO A 1 45 ? 15.452 37.728 13.899 1.00 0.00 ? 101 PRO A N    14 
ATOM 20265 C CA   . PRO A 1 45 ? 15.331 39.103 13.403 1.00 0.00 ? 101 PRO A CA   14 
ATOM 20266 C C    . PRO A 1 45 ? 14.955 40.090 14.520 1.00 0.00 ? 101 PRO A C    14 
ATOM 20267 O O    . PRO A 1 45 ? 15.355 41.254 14.476 1.00 0.00 ? 101 PRO A O    14 
ATOM 20268 C CB   . PRO A 1 45 ? 14.264 39.072 12.294 1.00 0.00 ? 101 PRO A CB   14 
ATOM 20269 C CG   . PRO A 1 45 ? 14.021 37.588 12.020 1.00 0.00 ? 101 PRO A CG   14 
ATOM 20270 C CD   . PRO A 1 45 ? 14.349 36.957 13.360 1.00 0.00 ? 101 PRO A CD   14 
ATOM 20271 H HA   . PRO A 1 45 ? 16.274 39.421 12.959 1.00 0.00 ? 101 PRO A HA   14 
ATOM 20272 H HB2  . PRO A 1 45 ? 13.343 39.538 12.644 1.00 0.00 ? 101 PRO A HB2  14 
ATOM 20273 H HB3  . PRO A 1 45 ? 14.610 39.570 11.389 1.00 0.00 ? 101 PRO A HB3  14 
ATOM 20274 H HG2  . PRO A 1 45 ? 12.984 37.395 11.743 1.00 0.00 ? 101 PRO A HG2  14 
ATOM 20275 H HG3  . PRO A 1 45 ? 14.710 37.220 11.260 1.00 0.00 ? 101 PRO A HG3  14 
ATOM 20276 H HD2  . PRO A 1 45 ? 13.469 37.105 13.986 1.00 0.00 ? 101 PRO A HD2  14 
ATOM 20277 H HD3  . PRO A 1 45 ? 14.596 35.901 13.254 1.00 0.00 ? 101 PRO A HD3  14 
ATOM 20278 N N    . ASP A 1 46 ? 14.223 39.626 15.540 1.00 0.00 ? 102 ASP A N    14 
ATOM 20279 C CA   . ASP A 1 46 ? 13.763 40.470 16.650 1.00 0.00 ? 102 ASP A CA   14 
ATOM 20280 C C    . ASP A 1 46 ? 14.667 40.395 17.894 1.00 0.00 ? 102 ASP A C    14 
ATOM 20281 O O    . ASP A 1 46 ? 14.527 41.216 18.805 1.00 0.00 ? 102 ASP A O    14 
ATOM 20282 C CB   . ASP A 1 46 ? 12.318 40.121 17.055 1.00 0.00 ? 102 ASP A CB   14 
ATOM 20283 C CG   . ASP A 1 46 ? 11.256 40.124 15.936 1.00 0.00 ? 102 ASP A CG   14 
ATOM 20284 O OD1  . ASP A 1 46 ? 10.227 39.411 16.084 1.00 0.00 ? 102 ASP A OD1  14 
ATOM 20285 O OD2  . ASP A 1 46 ? 11.428 40.846 14.925 1.00 0.00 ? 102 ASP A OD2  14 
ATOM 20286 H H    . ASP A 1 46 ? 13.907 38.667 15.506 1.00 0.00 ? 102 ASP A H    14 
ATOM 20287 H HA   . ASP A 1 46 ? 13.767 41.512 16.331 1.00 0.00 ? 102 ASP A HA   14 
ATOM 20288 H HB2  . ASP A 1 46 ? 12.322 39.145 17.540 1.00 0.00 ? 102 ASP A HB2  14 
ATOM 20289 H HB3  . ASP A 1 46 ? 12.028 40.860 17.801 1.00 0.00 ? 102 ASP A HB3  14 
ATOM 20290 N N    . GLY A 1 47 ? 15.587 39.426 17.973 1.00 0.00 ? 103 GLY A N    14 
ATOM 20291 C CA   . GLY A 1 47 ? 16.381 39.214 19.181 1.00 0.00 ? 103 GLY A CA   14 
ATOM 20292 C C    . GLY A 1 47 ? 17.153 37.892 19.168 1.00 0.00 ? 103 GLY A C    14 
ATOM 20293 O O    . GLY A 1 47 ? 17.455 37.344 18.106 1.00 0.00 ? 103 GLY A O    14 
ATOM 20294 H H    . GLY A 1 47 ? 15.689 38.768 17.214 1.00 0.00 ? 103 GLY A H    14 
ATOM 20295 H HA2  . GLY A 1 47 ? 17.057 40.056 19.330 1.00 0.00 ? 103 GLY A HA2  14 
ATOM 20296 H HA3  . GLY A 1 47 ? 15.691 39.199 20.025 1.00 0.00 ? 103 GLY A HA3  14 
ATOM 20297 N N    . VAL A 1 48 ? 17.450 37.354 20.352 1.00 0.00 ? 104 VAL A N    14 
ATOM 20298 C CA   . VAL A 1 48 ? 18.037 36.016 20.557 1.00 0.00 ? 104 VAL A CA   14 
ATOM 20299 C C    . VAL A 1 48 ? 17.052 35.093 21.282 1.00 0.00 ? 104 VAL A C    14 
ATOM 20300 O O    . VAL A 1 48 ? 16.450 35.475 22.287 1.00 0.00 ? 104 VAL A O    14 
ATOM 20301 C CB   . VAL A 1 48 ? 19.418 36.108 21.255 1.00 0.00 ? 104 VAL A CB   14 
ATOM 20302 C CG1  . VAL A 1 48 ? 19.941 34.757 21.770 1.00 0.00 ? 104 VAL A CG1  14 
ATOM 20303 C CG2  . VAL A 1 48 ? 20.466 36.718 20.309 1.00 0.00 ? 104 VAL A CG2  14 
ATOM 20304 H H    . VAL A 1 48 ? 17.168 37.874 21.170 1.00 0.00 ? 104 VAL A H    14 
ATOM 20305 H HA   . VAL A 1 48 ? 18.198 35.561 19.579 1.00 0.00 ? 104 VAL A HA   14 
ATOM 20306 H HB   . VAL A 1 48 ? 19.341 36.768 22.119 1.00 0.00 ? 104 VAL A HB   14 
ATOM 20307 H HG11 . VAL A 1 48 ? 19.489 34.537 22.738 1.00 0.00 ? 104 VAL A HG11 14 
ATOM 20308 H HG12 . VAL A 1 48 ? 19.700 33.952 21.075 1.00 0.00 ? 104 VAL A HG12 14 
ATOM 20309 H HG13 . VAL A 1 48 ? 21.021 34.793 21.911 1.00 0.00 ? 104 VAL A HG13 14 
ATOM 20310 H HG21 . VAL A 1 48 ? 21.443 36.707 20.793 1.00 0.00 ? 104 VAL A HG21 14 
ATOM 20311 H HG22 . VAL A 1 48 ? 20.515 36.163 19.372 1.00 0.00 ? 104 VAL A HG22 14 
ATOM 20312 H HG23 . VAL A 1 48 ? 20.217 37.758 20.100 1.00 0.00 ? 104 VAL A HG23 14 
ATOM 20313 N N    . GLN A 1 49 ? 16.877 33.891 20.727 1.00 0.00 ? 105 GLN A N    14 
ATOM 20314 C CA   . GLN A 1 49 ? 16.018 32.808 21.216 1.00 0.00 ? 105 GLN A CA   14 
ATOM 20315 C C    . GLN A 1 49 ? 16.840 31.608 21.720 1.00 0.00 ? 105 GLN A C    14 
ATOM 20316 O O    . GLN A 1 49 ? 17.892 31.272 21.169 1.00 0.00 ? 105 GLN A O    14 
ATOM 20317 C CB   . GLN A 1 49 ? 15.084 32.380 20.070 1.00 0.00 ? 105 GLN A CB   14 
ATOM 20318 C CG   . GLN A 1 49 ? 14.106 31.224 20.377 1.00 0.00 ? 105 GLN A CG   14 
ATOM 20319 C CD   . GLN A 1 49 ? 13.147 31.479 21.540 1.00 0.00 ? 105 GLN A CD   14 
ATOM 20320 O OE1  . GLN A 1 49 ? 12.460 32.489 21.591 1.00 0.00 ? 105 GLN A OE1  14 
ATOM 20321 N NE2  . GLN A 1 49 ? 13.037 30.581 22.498 1.00 0.00 ? 105 GLN A NE2  14 
ATOM 20322 H H    . GLN A 1 49 ? 17.383 33.706 19.873 1.00 0.00 ? 105 GLN A H    14 
ATOM 20323 H HA   . GLN A 1 49 ? 15.408 33.177 22.041 1.00 0.00 ? 105 GLN A HA   14 
ATOM 20324 H HB2  . GLN A 1 49 ? 14.514 33.248 19.740 1.00 0.00 ? 105 GLN A HB2  14 
ATOM 20325 H HB3  . GLN A 1 49 ? 15.707 32.067 19.232 1.00 0.00 ? 105 GLN A HB3  14 
ATOM 20326 H HG2  . GLN A 1 49 ? 13.482 31.077 19.496 1.00 0.00 ? 105 GLN A HG2  14 
ATOM 20327 H HG3  . GLN A 1 49 ? 14.666 30.304 20.544 1.00 0.00 ? 105 GLN A HG3  14 
ATOM 20328 H HE21 . GLN A 1 49 ? 13.645 29.776 22.555 1.00 0.00 ? 105 GLN A HE21 14 
ATOM 20329 H HE22 . GLN A 1 49 ? 12.448 30.819 23.284 1.00 0.00 ? 105 GLN A HE22 14 
ATOM 20330 N N    . HIS A 1 50 ? 16.319 30.945 22.751 1.00 0.00 ? 106 HIS A N    14 
ATOM 20331 C CA   . HIS A 1 50 ? 16.952 29.846 23.478 1.00 0.00 ? 106 HIS A CA   14 
ATOM 20332 C C    . HIS A 1 50 ? 16.112 28.564 23.458 1.00 0.00 ? 106 HIS A C    14 
ATOM 20333 O O    . HIS A 1 50 ? 14.880 28.576 23.520 1.00 0.00 ? 106 HIS A O    14 
ATOM 20334 C CB   . HIS A 1 50 ? 17.256 30.240 24.932 1.00 0.00 ? 106 HIS A CB   14 
ATOM 20335 C CG   . HIS A 1 50 ? 17.984 31.549 25.093 1.00 0.00 ? 106 HIS A CG   14 
ATOM 20336 N ND1  . HIS A 1 50 ? 17.363 32.791 25.016 1.00 0.00 ? 106 HIS A ND1  14 
ATOM 20337 C CD2  . HIS A 1 50 ? 19.322 31.731 25.304 1.00 0.00 ? 106 HIS A CD2  14 
ATOM 20338 C CE1  . HIS A 1 50 ? 18.330 33.698 25.190 1.00 0.00 ? 106 HIS A CE1  14 
ATOM 20339 N NE2  . HIS A 1 50 ? 19.515 33.095 25.379 1.00 0.00 ? 106 HIS A NE2  14 
ATOM 20340 H H    . HIS A 1 50 ? 15.471 31.324 23.147 1.00 0.00 ? 106 HIS A H    14 
ATOM 20341 H HA   . HIS A 1 50 ? 17.906 29.629 22.998 1.00 0.00 ? 106 HIS A HA   14 
ATOM 20342 H HB2  . HIS A 1 50 ? 16.316 30.322 25.477 1.00 0.00 ? 106 HIS A HB2  14 
ATOM 20343 H HB3  . HIS A 1 50 ? 17.843 29.448 25.399 1.00 0.00 ? 106 HIS A HB3  14 
ATOM 20344 H HD2  . HIS A 1 50 ? 20.073 30.957 25.366 1.00 0.00 ? 106 HIS A HD2  14 
ATOM 20345 H HE1  . HIS A 1 50 ? 18.173 34.765 25.127 1.00 0.00 ? 106 HIS A HE1  14 
ATOM 20346 H HE2  . HIS A 1 50 ? 20.390 33.580 25.514 1.00 0.00 ? 106 HIS A HE2  14 
ATOM 20347 N N    . PHE A 1 51 ? 16.836 27.456 23.410 1.00 0.00 ? 107 PHE A N    14 
ATOM 20348 C CA   . PHE A 1 51 ? 16.358 26.083 23.456 1.00 0.00 ? 107 PHE A CA   14 
ATOM 20349 C C    . PHE A 1 51 ? 17.149 25.287 24.517 1.00 0.00 ? 107 PHE A C    14 
ATOM 20350 O O    . PHE A 1 51 ? 18.382 25.365 24.558 1.00 0.00 ? 107 PHE A O    14 
ATOM 20351 C CB   . PHE A 1 51 ? 16.587 25.457 22.075 1.00 0.00 ? 107 PHE A CB   14 
ATOM 20352 C CG   . PHE A 1 51 ? 15.841 26.090 20.907 1.00 0.00 ? 107 PHE A CG   14 
ATOM 20353 C CD1  . PHE A 1 51 ? 14.666 25.474 20.442 1.00 0.00 ? 107 PHE A CD1  14 
ATOM 20354 C CD2  . PHE A 1 51 ? 16.303 27.260 20.265 1.00 0.00 ? 107 PHE A CD2  14 
ATOM 20355 C CE1  . PHE A 1 51 ? 13.967 26.002 19.345 1.00 0.00 ? 107 PHE A CE1  14 
ATOM 20356 C CE2  . PHE A 1 51 ? 15.599 27.791 19.166 1.00 0.00 ? 107 PHE A CE2  14 
ATOM 20357 C CZ   . PHE A 1 51 ? 14.437 27.157 18.700 1.00 0.00 ? 107 PHE A CZ   14 
ATOM 20358 H H    . PHE A 1 51 ? 17.831 27.569 23.281 1.00 0.00 ? 107 PHE A H    14 
ATOM 20359 H HA   . PHE A 1 51 ? 15.291 26.059 23.680 1.00 0.00 ? 107 PHE A HA   14 
ATOM 20360 H HB2  . PHE A 1 51 ? 17.655 25.471 21.857 1.00 0.00 ? 107 PHE A HB2  14 
ATOM 20361 H HB3  . PHE A 1 51 ? 16.285 24.412 22.151 1.00 0.00 ? 107 PHE A HB3  14 
ATOM 20362 H HD1  . PHE A 1 51 ? 14.297 24.587 20.936 1.00 0.00 ? 107 PHE A HD1  14 
ATOM 20363 H HD2  . PHE A 1 51 ? 17.190 27.764 20.619 1.00 0.00 ? 107 PHE A HD2  14 
ATOM 20364 H HE1  . PHE A 1 51 ? 13.066 25.518 18.999 1.00 0.00 ? 107 PHE A HE1  14 
ATOM 20365 H HE2  . PHE A 1 51 ? 15.931 28.698 18.684 1.00 0.00 ? 107 PHE A HE2  14 
ATOM 20366 H HZ   . PHE A 1 51 ? 13.895 27.569 17.862 1.00 0.00 ? 107 PHE A HZ   14 
ATOM 20367 N N    . LYS A 1 52 ? 16.482 24.513 25.377 1.00 0.00 ? 108 LYS A N    14 
ATOM 20368 C CA   . LYS A 1 52 ? 17.083 23.453 26.197 1.00 0.00 ? 108 LYS A CA   14 
ATOM 20369 C C    . LYS A 1 52 ? 17.590 22.299 25.319 1.00 0.00 ? 108 LYS A C    14 
ATOM 20370 O O    . LYS A 1 52 ? 16.916 21.884 24.377 1.00 0.00 ? 108 LYS A O    14 
ATOM 20371 C CB   . LYS A 1 52 ? 16.063 22.924 27.227 1.00 0.00 ? 108 LYS A CB   14 
ATOM 20372 C CG   . LYS A 1 52 ? 15.518 23.940 28.243 1.00 0.00 ? 108 LYS A CG   14 
ATOM 20373 C CD   . LYS A 1 52 ? 16.633 24.382 29.193 1.00 0.00 ? 108 LYS A CD   14 
ATOM 20374 C CE   . LYS A 1 52 ? 16.066 25.182 30.360 1.00 0.00 ? 108 LYS A CE   14 
ATOM 20375 N NZ   . LYS A 1 52 ? 15.493 26.459 29.907 1.00 0.00 ? 108 LYS A NZ   14 
ATOM 20376 H H    . LYS A 1 52 ? 15.478 24.613 25.409 1.00 0.00 ? 108 LYS A H    14 
ATOM 20377 H HA   . LYS A 1 52 ? 17.944 23.864 26.724 1.00 0.00 ? 108 LYS A HA   14 
ATOM 20378 H HB2  . LYS A 1 52 ? 15.219 22.481 26.698 1.00 0.00 ? 108 LYS A HB2  14 
ATOM 20379 H HB3  . LYS A 1 52 ? 16.550 22.134 27.799 1.00 0.00 ? 108 LYS A HB3  14 
ATOM 20380 H HG2  . LYS A 1 52 ? 15.084 24.808 27.747 1.00 0.00 ? 108 LYS A HG2  14 
ATOM 20381 H HG3  . LYS A 1 52 ? 14.726 23.465 28.822 1.00 0.00 ? 108 LYS A HG3  14 
ATOM 20382 H HD2  . LYS A 1 52 ? 17.132 23.503 29.600 1.00 0.00 ? 108 LYS A HD2  14 
ATOM 20383 H HD3  . LYS A 1 52 ? 17.360 24.982 28.646 1.00 0.00 ? 108 LYS A HD3  14 
ATOM 20384 H HE2  . LYS A 1 52 ? 15.315 24.589 30.881 1.00 0.00 ? 108 LYS A HE2  14 
ATOM 20385 H HE3  . LYS A 1 52 ? 16.869 25.395 31.065 1.00 0.00 ? 108 LYS A HE3  14 
ATOM 20386 H HZ1  . LYS A 1 52 ? 14.735 26.333 29.252 1.00 0.00 ? 108 LYS A HZ1  14 
ATOM 20387 H HZ2  . LYS A 1 52 ? 15.077 26.938 30.693 1.00 0.00 ? 108 LYS A HZ2  14 
ATOM 20388 H HZ3  . LYS A 1 52 ? 16.204 27.082 29.551 1.00 0.00 ? 108 LYS A HZ3  14 
ATOM 20389 N N    . VAL A 1 53 ? 18.764 21.768 25.669 1.00 0.00 ? 109 VAL A N    14 
ATOM 20390 C CA   . VAL A 1 53 ? 19.439 20.629 25.026 1.00 0.00 ? 109 VAL A CA   14 
ATOM 20391 C C    . VAL A 1 53 ? 19.892 19.659 26.130 1.00 0.00 ? 109 VAL A C    14 
ATOM 20392 O O    . VAL A 1 53 ? 20.894 19.865 26.810 1.00 0.00 ? 109 VAL A O    14 
ATOM 20393 C CB   . VAL A 1 53 ? 20.583 21.117 24.106 1.00 0.00 ? 109 VAL A CB   14 
ATOM 20394 C CG1  . VAL A 1 53 ? 21.291 19.927 23.444 1.00 0.00 ? 109 VAL A CG1  14 
ATOM 20395 C CG2  . VAL A 1 53 ? 20.025 22.049 23.013 1.00 0.00 ? 109 VAL A CG2  14 
ATOM 20396 H H    . VAL A 1 53 ? 19.243 22.179 26.457 1.00 0.00 ? 109 VAL A H    14 
ATOM 20397 H HA   . VAL A 1 53 ? 18.735 20.095 24.389 1.00 0.00 ? 109 VAL A HA   14 
ATOM 20398 H HB   . VAL A 1 53 ? 21.317 21.683 24.681 1.00 0.00 ? 109 VAL A HB   14 
ATOM 20399 H HG11 . VAL A 1 53 ? 20.577 19.346 22.861 1.00 0.00 ? 109 VAL A HG11 14 
ATOM 20400 H HG12 . VAL A 1 53 ? 22.096 20.271 22.794 1.00 0.00 ? 109 VAL A HG12 14 
ATOM 20401 H HG13 . VAL A 1 53 ? 21.730 19.287 24.210 1.00 0.00 ? 109 VAL A HG13 14 
ATOM 20402 H HG21 . VAL A 1 53 ? 19.234 21.537 22.465 1.00 0.00 ? 109 VAL A HG21 14 
ATOM 20403 H HG22 . VAL A 1 53 ? 19.599 22.948 23.459 1.00 0.00 ? 109 VAL A HG22 14 
ATOM 20404 H HG23 . VAL A 1 53 ? 20.814 22.355 22.326 1.00 0.00 ? 109 VAL A HG23 14 
ATOM 20405 N N    . LEU A 1 54 ? 19.094 18.617 26.353 1.00 0.00 ? 110 LEU A N    14 
ATOM 20406 C CA   . LEU A 1 54 ? 19.159 17.707 27.507 1.00 0.00 ? 110 LEU A CA   14 
ATOM 20407 C C    . LEU A 1 54 ? 18.933 16.254 27.058 1.00 0.00 ? 110 LEU A C    14 
ATOM 20408 O O    . LEU A 1 54 ? 18.457 16.015 25.950 1.00 0.00 ? 110 LEU A O    14 
ATOM 20409 C CB   . LEU A 1 54 ? 18.064 18.097 28.517 1.00 0.00 ? 110 LEU A CB   14 
ATOM 20410 C CG   . LEU A 1 54 ? 18.088 19.530 29.087 1.00 0.00 ? 110 LEU A CG   14 
ATOM 20411 C CD1  . LEU A 1 54 ? 16.815 19.756 29.900 1.00 0.00 ? 110 LEU A CD1  14 
ATOM 20412 C CD2  . LEU A 1 54 ? 19.242 19.842 30.037 1.00 0.00 ? 110 LEU A CD2  14 
ATOM 20413 H H    . LEU A 1 54 ? 18.320 18.480 25.718 1.00 0.00 ? 110 LEU A H    14 
ATOM 20414 H HA   . LEU A 1 54 ? 20.137 17.765 27.984 1.00 0.00 ? 110 LEU A HA   14 
ATOM 20415 H HB2  . LEU A 1 54 ? 17.117 17.972 27.991 1.00 0.00 ? 110 LEU A HB2  14 
ATOM 20416 H HB3  . LEU A 1 54 ? 18.083 17.392 29.347 1.00 0.00 ? 110 LEU A HB3  14 
ATOM 20417 H HG   . LEU A 1 54 ? 18.096 20.250 28.269 1.00 0.00 ? 110 LEU A HG   14 
ATOM 20418 H HD11 . LEU A 1 54 ? 16.801 20.779 30.275 1.00 0.00 ? 110 LEU A HD11 14 
ATOM 20419 H HD12 . LEU A 1 54 ? 15.947 19.592 29.262 1.00 0.00 ? 110 LEU A HD12 14 
ATOM 20420 H HD13 . LEU A 1 54 ? 16.781 19.066 30.743 1.00 0.00 ? 110 LEU A HD13 14 
ATOM 20421 H HD21 . LEU A 1 54 ? 20.199 19.641 29.554 1.00 0.00 ? 110 LEU A HD21 14 
ATOM 20422 H HD22 . LEU A 1 54 ? 19.186 20.897 30.305 1.00 0.00 ? 110 LEU A HD22 14 
ATOM 20423 H HD23 . LEU A 1 54 ? 19.166 19.244 30.945 1.00 0.00 ? 110 LEU A HD23 14 
ATOM 20424 N N    . ARG A 1 55 ? 19.315 15.280 27.890 1.00 0.00 ? 111 ARG A N    14 
ATOM 20425 C CA   . ARG A 1 55 ? 19.178 13.834 27.626 1.00 0.00 ? 111 ARG A CA   14 
ATOM 20426 C C    . ARG A 1 55 ? 17.880 13.217 28.148 1.00 0.00 ? 111 ARG A C    14 
ATOM 20427 O O    . ARG A 1 55 ? 17.394 13.612 29.207 1.00 0.00 ? 111 ARG A O    14 
ATOM 20428 C CB   . ARG A 1 55 ? 20.434 13.080 28.095 1.00 0.00 ? 111 ARG A CB   14 
ATOM 20429 C CG   . ARG A 1 55 ? 20.753 13.214 29.590 1.00 0.00 ? 111 ARG A CG   14 
ATOM 20430 C CD   . ARG A 1 55 ? 21.926 12.290 29.933 1.00 0.00 ? 111 ARG A CD   14 
ATOM 20431 N NE   . ARG A 1 55 ? 22.316 12.407 31.350 1.00 0.00 ? 111 ARG A NE   14 
ATOM 20432 C CZ   . ARG A 1 55 ? 22.958 11.504 32.076 1.00 0.00 ? 111 ARG A CZ   14 
ATOM 20433 N NH1  . ARG A 1 55 ? 23.385 10.389 31.577 1.00 0.00 ? 111 ARG A NH1  14 
ATOM 20434 N NH2  . ARG A 1 55 ? 23.215 11.656 33.340 1.00 0.00 ? 111 ARG A NH2  14 
ATOM 20435 H H    . ARG A 1 55 ? 19.672 15.566 28.791 1.00 0.00 ? 111 ARG A H    14 
ATOM 20436 H HA   . ARG A 1 55 ? 19.112 13.715 26.544 1.00 0.00 ? 111 ARG A HA   14 
ATOM 20437 H HB2  . ARG A 1 55 ? 20.306 12.025 27.850 1.00 0.00 ? 111 ARG A HB2  14 
ATOM 20438 H HB3  . ARG A 1 55 ? 21.297 13.448 27.540 1.00 0.00 ? 111 ARG A HB3  14 
ATOM 20439 H HG2  . ARG A 1 55 ? 21.035 14.243 29.812 1.00 0.00 ? 111 ARG A HG2  14 
ATOM 20440 H HG3  . ARG A 1 55 ? 19.882 12.943 30.188 1.00 0.00 ? 111 ARG A HG3  14 
ATOM 20441 H HD2  . ARG A 1 55 ? 21.640 11.262 29.712 1.00 0.00 ? 111 ARG A HD2  14 
ATOM 20442 H HD3  . ARG A 1 55 ? 22.770 12.551 29.295 1.00 0.00 ? 111 ARG A HD3  14 
ATOM 20443 H HE   . ARG A 1 55 ? 22.113 13.285 31.806 1.00 0.00 ? 111 ARG A HE   14 
ATOM 20444 H HH11 . ARG A 1 55 ? 23.331 10.256 30.578 1.00 0.00 ? 111 ARG A HH11 14 
ATOM 20445 H HH12 . ARG A 1 55 ? 23.644 9.638  32.200 1.00 0.00 ? 111 ARG A HH12 14 
ATOM 20446 H HH21 . ARG A 1 55 ? 22.996 12.508 33.835 1.00 0.00 ? 111 ARG A HH21 14 
ATOM 20447 H HH22 . ARG A 1 55 ? 23.787 10.960 33.797 1.00 0.00 ? 111 ARG A HH22 14 
ATOM 20448 N N    . ASP A 1 56 ? 17.328 12.251 27.417 1.00 0.00 ? 112 ASP A N    14 
ATOM 20449 C CA   . ASP A 1 56 ? 16.187 11.432 27.837 1.00 0.00 ? 112 ASP A CA   14 
ATOM 20450 C C    . ASP A 1 56 ? 16.594 10.306 28.811 1.00 0.00 ? 112 ASP A C    14 
ATOM 20451 O O    . ASP A 1 56 ? 17.755 10.172 29.213 1.00 0.00 ? 112 ASP A O    14 
ATOM 20452 C CB   . ASP A 1 56 ? 15.404 10.913 26.606 1.00 0.00 ? 112 ASP A CB   14 
ATOM 20453 C CG   . ASP A 1 56 ? 16.109 9.861  25.735 1.00 0.00 ? 112 ASP A CG   14 
ATOM 20454 O OD1  . ASP A 1 56 ? 15.461 9.404  24.757 1.00 0.00 ? 112 ASP A OD1  14 
ATOM 20455 O OD2  . ASP A 1 56 ? 17.226 9.425  26.091 1.00 0.00 ? 112 ASP A OD2  14 
ATOM 20456 H H    . ASP A 1 56 ? 17.806 11.969 26.573 1.00 0.00 ? 112 ASP A H    14 
ATOM 20457 H HA   . ASP A 1 56 ? 15.502 12.072 28.394 1.00 0.00 ? 112 ASP A HA   14 
ATOM 20458 H HB2  . ASP A 1 56 ? 14.473 10.470 26.961 1.00 0.00 ? 112 ASP A HB2  14 
ATOM 20459 H HB3  . ASP A 1 56 ? 15.129 11.766 25.987 1.00 0.00 ? 112 ASP A HB3  14 
ATOM 20460 N N    . ALA A 1 57 ? 15.626 9.475  29.211 1.00 0.00 ? 113 ALA A N    14 
ATOM 20461 C CA   . ALA A 1 57 ? 15.860 8.349  30.115 1.00 0.00 ? 113 ALA A CA   14 
ATOM 20462 C C    . ALA A 1 57 ? 16.749 7.248  29.490 1.00 0.00 ? 113 ALA A C    14 
ATOM 20463 O O    . ALA A 1 57 ? 17.344 6.445  30.208 1.00 0.00 ? 113 ALA A O    14 
ATOM 20464 C CB   . ALA A 1 57 ? 14.509 7.794  30.569 1.00 0.00 ? 113 ALA A CB   14 
ATOM 20465 H H    . ALA A 1 57 ? 14.682 9.631  28.888 1.00 0.00 ? 113 ALA A H    14 
ATOM 20466 H HA   . ALA A 1 57 ? 16.376 8.723  30.999 1.00 0.00 ? 113 ALA A HA   14 
ATOM 20467 H HB1  . ALA A 1 57 ? 14.684 7.013  31.309 1.00 0.00 ? 113 ALA A HB1  14 
ATOM 20468 H HB2  . ALA A 1 57 ? 13.907 8.576  31.032 1.00 0.00 ? 113 ALA A HB2  14 
ATOM 20469 H HB3  . ALA A 1 57 ? 13.970 7.381  29.717 1.00 0.00 ? 113 ALA A HB3  14 
ATOM 20470 N N    . GLN A 1 58 ? 16.879 7.228  28.158 1.00 0.00 ? 114 GLN A N    14 
ATOM 20471 C CA   . GLN A 1 58 ? 17.802 6.375  27.403 1.00 0.00 ? 114 GLN A CA   14 
ATOM 20472 C C    . GLN A 1 58 ? 19.202 7.005  27.293 1.00 0.00 ? 114 GLN A C    14 
ATOM 20473 O O    . GLN A 1 58 ? 20.092 6.415  26.678 1.00 0.00 ? 114 GLN A O    14 
ATOM 20474 C CB   . GLN A 1 58 ? 17.208 6.038  26.024 1.00 0.00 ? 114 GLN A CB   14 
ATOM 20475 C CG   . GLN A 1 58 ? 15.822 5.390  26.151 1.00 0.00 ? 114 GLN A CG   14 
ATOM 20476 C CD   . GLN A 1 58 ? 15.278 4.972  24.807 1.00 0.00 ? 114 GLN A CD   14 
ATOM 20477 O OE1  . GLN A 1 58 ? 15.488 5.611  23.780 1.00 0.00 ? 114 GLN A OE1  14 
ATOM 20478 N NE2  . GLN A 1 58 ? 14.585 3.862  24.785 1.00 0.00 ? 114 GLN A NE2  14 
ATOM 20479 H H    . GLN A 1 58 ? 16.469 7.990  27.638 1.00 0.00 ? 114 GLN A H    14 
ATOM 20480 H HA   . GLN A 1 58 ? 17.927 5.434  27.939 1.00 0.00 ? 114 GLN A HA   14 
ATOM 20481 H HB2  . GLN A 1 58 ? 17.151 6.929  25.399 1.00 0.00 ? 114 GLN A HB2  14 
ATOM 20482 H HB3  . GLN A 1 58 ? 17.861 5.327  25.517 1.00 0.00 ? 114 GLN A HB3  14 
ATOM 20483 H HG2  . GLN A 1 58 ? 15.907 4.497  26.769 1.00 0.00 ? 114 GLN A HG2  14 
ATOM 20484 H HG3  . GLN A 1 58 ? 15.100 6.061  26.617 1.00 0.00 ? 114 GLN A HG3  14 
ATOM 20485 H HE21 . GLN A 1 58 ? 14.443 3.320  25.625 1.00 0.00 ? 114 GLN A HE21 14 
ATOM 20486 H HE22 . GLN A 1 58 ? 14.281 3.536  23.878 1.00 0.00 ? 114 GLN A HE22 14 
ATOM 20487 N N    . SER A 1 59 ? 19.411 8.182  27.896 1.00 0.00 ? 115 SER A N    14 
ATOM 20488 C CA   . SER A 1 59 ? 20.645 8.961  27.915 1.00 0.00 ? 115 SER A CA   14 
ATOM 20489 C C    . SER A 1 59 ? 21.076 9.387  26.498 1.00 0.00 ? 115 SER A C    14 
ATOM 20490 O O    . SER A 1 59 ? 22.269 9.499  26.212 1.00 0.00 ? 115 SER A O    14 
ATOM 20491 C CB   . SER A 1 59 ? 21.717 8.227  28.737 1.00 0.00 ? 115 SER A CB   14 
ATOM 20492 O OG   . SER A 1 59 ? 22.813 9.058  28.992 1.00 0.00 ? 115 SER A OG   14 
ATOM 20493 H H    . SER A 1 59 ? 18.601 8.655  28.272 1.00 0.00 ? 115 SER A H    14 
ATOM 20494 H HA   . SER A 1 59 ? 20.426 9.880  28.457 1.00 0.00 ? 115 SER A HA   14 
ATOM 20495 H HB2  . SER A 1 59 ? 21.309 7.964  29.713 1.00 0.00 ? 115 SER A HB2  14 
ATOM 20496 H HB3  . SER A 1 59 ? 22.045 7.325  28.220 1.00 0.00 ? 115 SER A HB3  14 
ATOM 20497 H HG   . SER A 1 59 ? 23.173 9.315  28.140 1.00 0.00 ? 115 SER A HG   14 
ATOM 20498 N N    . LYS A 1 60 ? 20.106 9.675  25.622 1.00 0.00 ? 116 LYS A N    14 
ATOM 20499 C CA   . LYS A 1 60 ? 20.264 10.309 24.312 1.00 0.00 ? 116 LYS A CA   14 
ATOM 20500 C C    . LYS A 1 60 ? 19.752 11.751 24.382 1.00 0.00 ? 116 LYS A C    14 
ATOM 20501 O O    . LYS A 1 60 ? 18.663 12.024 24.881 1.00 0.00 ? 116 LYS A O    14 
ATOM 20502 C CB   . LYS A 1 60 ? 19.505 9.491  23.256 1.00 0.00 ? 116 LYS A CB   14 
ATOM 20503 C CG   . LYS A 1 60 ? 20.220 8.176  22.922 1.00 0.00 ? 116 LYS A CG   14 
ATOM 20504 C CD   . LYS A 1 60 ? 19.354 7.291  22.014 1.00 0.00 ? 116 LYS A CD   14 
ATOM 20505 C CE   . LYS A 1 60 ? 20.070 5.977  21.725 1.00 0.00 ? 116 LYS A CE   14 
ATOM 20506 N NZ   . LYS A 1 60 ? 21.126 6.155  20.713 1.00 0.00 ? 116 LYS A NZ   14 
ATOM 20507 H H    . LYS A 1 60 ? 19.150 9.532  25.915 1.00 0.00 ? 116 LYS A H    14 
ATOM 20508 H HA   . LYS A 1 60 ? 21.320 10.346 24.044 1.00 0.00 ? 116 LYS A HA   14 
ATOM 20509 H HB2  . LYS A 1 60 ? 18.510 9.255  23.631 1.00 0.00 ? 116 LYS A HB2  14 
ATOM 20510 H HB3  . LYS A 1 60 ? 19.408 10.089 22.350 1.00 0.00 ? 116 LYS A HB3  14 
ATOM 20511 H HG2  . LYS A 1 60 ? 21.177 8.397  22.448 1.00 0.00 ? 116 LYS A HG2  14 
ATOM 20512 H HG3  . LYS A 1 60 ? 20.410 7.625  23.843 1.00 0.00 ? 116 LYS A HG3  14 
ATOM 20513 H HD2  . LYS A 1 60 ? 18.418 7.064  22.525 1.00 0.00 ? 116 LYS A HD2  14 
ATOM 20514 H HD3  . LYS A 1 60 ? 19.120 7.799  21.078 1.00 0.00 ? 116 LYS A HD3  14 
ATOM 20515 H HE2  . LYS A 1 60 ? 20.492 5.578  22.647 1.00 0.00 ? 116 LYS A HE2  14 
ATOM 20516 H HE3  . LYS A 1 60 ? 19.348 5.243  21.366 1.00 0.00 ? 116 LYS A HE3  14 
ATOM 20517 H HZ1  . LYS A 1 60 ? 21.775 6.898  20.932 1.00 0.00 ? 116 LYS A HZ1  14 
ATOM 20518 H HZ2  . LYS A 1 60 ? 21.669 5.314  20.582 1.00 0.00 ? 116 LYS A HZ2  14 
ATOM 20519 H HZ3  . LYS A 1 60 ? 20.734 6.356  19.804 1.00 0.00 ? 116 LYS A HZ3  14 
ATOM 20520 N N    . PHE A 1 61 ? 20.588 12.679 23.942 1.00 0.00 ? 117 PHE A N    14 
ATOM 20521 C CA   . PHE A 1 61 ? 20.349 14.121 23.917 1.00 0.00 ? 117 PHE A CA   14 
ATOM 20522 C C    . PHE A 1 61 ? 19.343 14.528 22.831 1.00 0.00 ? 117 PHE A C    14 
ATOM 20523 O O    . PHE A 1 61 ? 19.335 13.965 21.739 1.00 0.00 ? 117 PHE A O    14 
ATOM 20524 C CB   . PHE A 1 61 ? 21.705 14.800 23.735 1.00 0.00 ? 117 PHE A CB   14 
ATOM 20525 C CG   . PHE A 1 61 ? 22.560 14.708 24.990 1.00 0.00 ? 117 PHE A CG   14 
ATOM 20526 C CD1  . PHE A 1 61 ? 23.470 13.646 25.170 1.00 0.00 ? 117 PHE A CD1  14 
ATOM 20527 C CD2  . PHE A 1 61 ? 22.405 15.664 26.013 1.00 0.00 ? 117 PHE A CD2  14 
ATOM 20528 C CE1  . PHE A 1 61 ? 24.262 13.585 26.331 1.00 0.00 ? 117 PHE A CE1  14 
ATOM 20529 C CE2  . PHE A 1 61 ? 23.221 15.617 27.158 1.00 0.00 ? 117 PHE A CE2  14 
ATOM 20530 C CZ   . PHE A 1 61 ? 24.156 14.581 27.312 1.00 0.00 ? 117 PHE A CZ   14 
ATOM 20531 H H    . PHE A 1 61 ? 21.363 12.346 23.387 1.00 0.00 ? 117 PHE A H    14 
ATOM 20532 H HA   . PHE A 1 61 ? 19.950 14.448 24.877 1.00 0.00 ? 117 PHE A HA   14 
ATOM 20533 H HB2  . PHE A 1 61 ? 22.219 14.334 22.895 1.00 0.00 ? 117 PHE A HB2  14 
ATOM 20534 H HB3  . PHE A 1 61 ? 21.562 15.849 23.473 1.00 0.00 ? 117 PHE A HB3  14 
ATOM 20535 H HD1  . PHE A 1 61 ? 23.566 12.870 24.426 1.00 0.00 ? 117 PHE A HD1  14 
ATOM 20536 H HD2  . PHE A 1 61 ? 21.658 16.439 25.923 1.00 0.00 ? 117 PHE A HD2  14 
ATOM 20537 H HE1  . PHE A 1 61 ? 24.973 12.783 26.463 1.00 0.00 ? 117 PHE A HE1  14 
ATOM 20538 H HE2  . PHE A 1 61 ? 23.130 16.378 27.919 1.00 0.00 ? 117 PHE A HE2  14 
ATOM 20539 H HZ   . PHE A 1 61 ? 24.788 14.539 28.187 1.00 0.00 ? 117 PHE A HZ   14 
ATOM 20540 N N    . PHE A 1 62 ? 18.506 15.521 23.123 1.00 0.00 ? 118 PHE A N    14 
ATOM 20541 C CA   . PHE A 1 62 ? 17.482 16.052 22.226 1.00 0.00 ? 118 PHE A CA   14 
ATOM 20542 C C    . PHE A 1 62 ? 17.454 17.594 22.237 1.00 0.00 ? 118 PHE A C    14 
ATOM 20543 O O    . PHE A 1 62 ? 17.894 18.245 23.185 1.00 0.00 ? 118 PHE A O    14 
ATOM 20544 C CB   . PHE A 1 62 ? 16.121 15.399 22.556 1.00 0.00 ? 118 PHE A CB   14 
ATOM 20545 C CG   . PHE A 1 62 ? 15.519 15.750 23.908 1.00 0.00 ? 118 PHE A CG   14 
ATOM 20546 C CD1  . PHE A 1 62 ? 14.799 16.948 24.077 1.00 0.00 ? 118 PHE A CD1  14 
ATOM 20547 C CD2  . PHE A 1 62 ? 15.694 14.887 25.007 1.00 0.00 ? 118 PHE A CD2  14 
ATOM 20548 C CE1  . PHE A 1 62 ? 14.300 17.299 25.345 1.00 0.00 ? 118 PHE A CE1  14 
ATOM 20549 C CE2  . PHE A 1 62 ? 15.210 15.250 26.278 1.00 0.00 ? 118 PHE A CE2  14 
ATOM 20550 C CZ   . PHE A 1 62 ? 14.510 16.456 26.445 1.00 0.00 ? 118 PHE A CZ   14 
ATOM 20551 H H    . PHE A 1 62 ? 18.535 15.905 24.057 1.00 0.00 ? 118 PHE A H    14 
ATOM 20552 H HA   . PHE A 1 62 ? 17.742 15.759 21.209 1.00 0.00 ? 118 PHE A HA   14 
ATOM 20553 H HB2  . PHE A 1 62 ? 15.401 15.655 21.779 1.00 0.00 ? 118 PHE A HB2  14 
ATOM 20554 H HB3  . PHE A 1 62 ? 16.252 14.318 22.511 1.00 0.00 ? 118 PHE A HB3  14 
ATOM 20555 H HD1  . PHE A 1 62 ? 14.651 17.613 23.239 1.00 0.00 ? 118 PHE A HD1  14 
ATOM 20556 H HD2  . PHE A 1 62 ? 16.237 13.962 24.884 1.00 0.00 ? 118 PHE A HD2  14 
ATOM 20557 H HE1  . PHE A 1 62 ? 13.767 18.226 25.493 1.00 0.00 ? 118 PHE A HE1  14 
ATOM 20558 H HE2  . PHE A 1 62 ? 15.383 14.607 27.128 1.00 0.00 ? 118 PHE A HE2  14 
ATOM 20559 H HZ   . PHE A 1 62 ? 14.134 16.746 27.415 1.00 0.00 ? 118 PHE A HZ   14 
ATOM 20560 N N    . LEU A 1 63 ? 16.962 18.157 21.130 1.00 0.00 ? 119 LEU A N    14 
ATOM 20561 C CA   . LEU A 1 63 ? 16.782 19.594 20.855 1.00 0.00 ? 119 LEU A CA   14 
ATOM 20562 C C    . LEU A 1 63 ? 15.313 19.847 20.495 1.00 0.00 ? 119 LEU A C    14 
ATOM 20563 O O    . LEU A 1 63 ? 14.604 20.592 21.172 1.00 0.00 ? 119 LEU A O    14 
ATOM 20564 C CB   . LEU A 1 63 ? 17.728 20.024 19.699 1.00 0.00 ? 119 LEU A CB   14 
ATOM 20565 C CG   . LEU A 1 63 ? 17.447 21.434 19.127 1.00 0.00 ? 119 LEU A CG   14 
ATOM 20566 C CD1  . LEU A 1 63 ? 17.714 22.519 20.173 1.00 0.00 ? 119 LEU A CD1  14 
ATOM 20567 C CD2  . LEU A 1 63 ? 18.317 21.748 17.904 1.00 0.00 ? 119 LEU A CD2  14 
ATOM 20568 H H    . LEU A 1 63 ? 16.604 17.510 20.442 1.00 0.00 ? 119 LEU A H    14 
ATOM 20569 H HA   . LEU A 1 63 ? 17.006 20.183 21.745 1.00 0.00 ? 119 LEU A HA   14 
ATOM 20570 H HB2  . LEU A 1 63 ? 18.765 19.980 20.032 1.00 0.00 ? 119 LEU A HB2  14 
ATOM 20571 H HB3  . LEU A 1 63 ? 17.610 19.305 18.888 1.00 0.00 ? 119 LEU A HB3  14 
ATOM 20572 H HG   . LEU A 1 63 ? 16.404 21.480 18.816 1.00 0.00 ? 119 LEU A HG   14 
ATOM 20573 H HD11 . LEU A 1 63 ? 17.121 22.326 21.067 1.00 0.00 ? 119 LEU A HD11 14 
ATOM 20574 H HD12 . LEU A 1 63 ? 18.772 22.539 20.433 1.00 0.00 ? 119 LEU A HD12 14 
ATOM 20575 H HD13 . LEU A 1 63 ? 17.421 23.491 19.778 1.00 0.00 ? 119 LEU A HD13 14 
ATOM 20576 H HD21 . LEU A 1 63 ? 18.119 22.764 17.562 1.00 0.00 ? 119 LEU A HD21 14 
ATOM 20577 H HD22 . LEU A 1 63 ? 19.374 21.663 18.157 1.00 0.00 ? 119 LEU A HD22 14 
ATOM 20578 H HD23 . LEU A 1 63 ? 18.080 21.071 17.083 1.00 0.00 ? 119 LEU A HD23 14 
ATOM 20579 N N    . TRP A 1 64 ? 14.885 19.190 19.412 1.00 0.00 ? 120 TRP A N    14 
ATOM 20580 C CA   . TRP A 1 64 ? 13.532 19.228 18.879 1.00 0.00 ? 120 TRP A CA   14 
ATOM 20581 C C    . TRP A 1 64 ? 12.851 17.871 19.156 1.00 0.00 ? 120 TRP A C    14 
ATOM 20582 O O    . TRP A 1 64 ? 12.947 17.338 20.262 1.00 0.00 ? 120 TRP A O    14 
ATOM 20583 C CB   . TRP A 1 64 ? 13.653 19.647 17.393 1.00 0.00 ? 120 TRP A CB   14 
ATOM 20584 C CG   . TRP A 1 64 ? 12.394 19.871 16.613 1.00 0.00 ? 120 TRP A CG   14 
ATOM 20585 C CD1  . TRP A 1 64 ? 11.174 20.102 17.138 1.00 0.00 ? 120 TRP A CD1  14 
ATOM 20586 C CD2  . TRP A 1 64 ? 12.229 20.031 15.169 1.00 0.00 ? 120 TRP A CD2  14 
ATOM 20587 N NE1  . TRP A 1 64 ? 10.260 20.288 16.127 1.00 0.00 ? 120 TRP A NE1  14 
ATOM 20588 C CE2  . TRP A 1 64 ? 10.851 20.265 14.887 1.00 0.00 ? 120 TRP A CE2  14 
ATOM 20589 C CE3  . TRP A 1 64 ? 13.113 20.047 14.073 1.00 0.00 ? 120 TRP A CE3  14 
ATOM 20590 C CZ2  . TRP A 1 64 ? 10.362 20.435 13.584 1.00 0.00 ? 120 TRP A CZ2  14 
ATOM 20591 C CZ3  . TRP A 1 64 ? 12.647 20.288 12.766 1.00 0.00 ? 120 TRP A CZ3  14 
ATOM 20592 C CH2  . TRP A 1 64 ? 11.270 20.436 12.514 1.00 0.00 ? 120 TRP A CH2  14 
ATOM 20593 H H    . TRP A 1 64 ? 15.543 18.586 18.942 1.00 0.00 ? 120 TRP A H    14 
ATOM 20594 H HA   . TRP A 1 64 ? 12.954 19.985 19.409 1.00 0.00 ? 120 TRP A HA   14 
ATOM 20595 H HB2  . TRP A 1 64 ? 14.203 20.587 17.351 1.00 0.00 ? 120 TRP A HB2  14 
ATOM 20596 H HB3  . TRP A 1 64 ? 14.261 18.914 16.863 1.00 0.00 ? 120 TRP A HB3  14 
ATOM 20597 H HD1  . TRP A 1 64 ? 10.953 20.153 18.194 1.00 0.00 ? 120 TRP A HD1  14 
ATOM 20598 H HE1  . TRP A 1 64 ? 9.295  20.528 16.300 1.00 0.00 ? 120 TRP A HE1  14 
ATOM 20599 H HE3  . TRP A 1 64 ? 14.164 19.876 14.251 1.00 0.00 ? 120 TRP A HE3  14 
ATOM 20600 H HZ2  . TRP A 1 64 ? 9.302  20.554 13.414 1.00 0.00 ? 120 TRP A HZ2  14 
ATOM 20601 H HZ3  . TRP A 1 64 ? 13.357 20.340 11.954 1.00 0.00 ? 120 TRP A HZ3  14 
ATOM 20602 H HH2  . TRP A 1 64 ? 10.912 20.548 11.501 1.00 0.00 ? 120 TRP A HH2  14 
ATOM 20603 N N    . VAL A 1 65 ? 12.155 17.306 18.171 1.00 0.00 ? 121 VAL A N    14 
ATOM 20604 C CA   . VAL A 1 65 ? 11.586 15.952 18.192 1.00 0.00 ? 121 VAL A CA   14 
ATOM 20605 C C    . VAL A 1 65 ? 12.617 14.843 17.902 1.00 0.00 ? 121 VAL A C    14 
ATOM 20606 O O    . VAL A 1 65 ? 12.471 13.717 18.376 1.00 0.00 ? 121 VAL A O    14 
ATOM 20607 C CB   . VAL A 1 65 ? 10.375 15.937 17.245 1.00 0.00 ? 121 VAL A CB   14 
ATOM 20608 C CG1  . VAL A 1 65 ? 10.796 16.048 15.778 1.00 0.00 ? 121 VAL A CG1  14 
ATOM 20609 C CG2  . VAL A 1 65 ? 9.509  14.699 17.449 1.00 0.00 ? 121 VAL A CG2  14 
ATOM 20610 H H    . VAL A 1 65 ? 12.006 17.860 17.340 1.00 0.00 ? 121 VAL A H    14 
ATOM 20611 H HA   . VAL A 1 65 ? 11.216 15.769 19.201 1.00 0.00 ? 121 VAL A HA   14 
ATOM 20612 H HB   . VAL A 1 65 ? 9.763  16.809 17.475 1.00 0.00 ? 121 VAL A HB   14 
ATOM 20613 H HG11 . VAL A 1 65 ? 9.912  16.105 15.143 1.00 0.00 ? 121 VAL A HG11 14 
ATOM 20614 H HG12 . VAL A 1 65 ? 11.384 16.954 15.634 1.00 0.00 ? 121 VAL A HG12 14 
ATOM 20615 H HG13 . VAL A 1 65 ? 11.383 15.176 15.489 1.00 0.00 ? 121 VAL A HG13 14 
ATOM 20616 H HG21 . VAL A 1 65 ? 8.651  14.746 16.779 1.00 0.00 ? 121 VAL A HG21 14 
ATOM 20617 H HG22 . VAL A 1 65 ? 10.082 13.792 17.258 1.00 0.00 ? 121 VAL A HG22 14 
ATOM 20618 H HG23 . VAL A 1 65 ? 9.140  14.697 18.475 1.00 0.00 ? 121 VAL A HG23 14 
ATOM 20619 N N    . VAL A 1 66 ? 13.671 15.188 17.153 1.00 0.00 ? 122 VAL A N    14 
ATOM 20620 C CA   . VAL A 1 66 ? 14.892 14.394 16.913 1.00 0.00 ? 122 VAL A CA   14 
ATOM 20621 C C    . VAL A 1 66 ? 15.817 14.309 18.145 1.00 0.00 ? 122 VAL A C    14 
ATOM 20622 O O    . VAL A 1 66 ? 15.992 15.291 18.876 1.00 0.00 ? 122 VAL A O    14 
ATOM 20623 C CB   . VAL A 1 66 ? 15.600 14.913 15.640 1.00 0.00 ? 122 VAL A CB   14 
ATOM 20624 C CG1  . VAL A 1 66 ? 16.175 16.329 15.770 1.00 0.00 ? 122 VAL A CG1  14 
ATOM 20625 C CG2  . VAL A 1 66 ? 16.702 13.960 15.170 1.00 0.00 ? 122 VAL A CG2  14 
ATOM 20626 H H    . VAL A 1 66 ? 13.665 16.130 16.789 1.00 0.00 ? 122 VAL A H    14 
ATOM 20627 H HA   . VAL A 1 66 ? 14.584 13.373 16.692 1.00 0.00 ? 122 VAL A HA   14 
ATOM 20628 H HB   . VAL A 1 66 ? 14.855 14.948 14.845 1.00 0.00 ? 122 VAL A HB   14 
ATOM 20629 H HG11 . VAL A 1 66 ? 16.959 16.362 16.526 1.00 0.00 ? 122 VAL A HG11 14 
ATOM 20630 H HG12 . VAL A 1 66 ? 16.601 16.630 14.813 1.00 0.00 ? 122 VAL A HG12 14 
ATOM 20631 H HG13 . VAL A 1 66 ? 15.379 17.033 16.016 1.00 0.00 ? 122 VAL A HG13 14 
ATOM 20632 H HG21 . VAL A 1 66 ? 17.158 14.341 14.256 1.00 0.00 ? 122 VAL A HG21 14 
ATOM 20633 H HG22 . VAL A 1 66 ? 17.477 13.852 15.930 1.00 0.00 ? 122 VAL A HG22 14 
ATOM 20634 H HG23 . VAL A 1 66 ? 16.262 12.988 14.948 1.00 0.00 ? 122 VAL A HG23 14 
ATOM 20635 N N    . LYS A 1 67 ? 16.430 13.133 18.351 1.00 0.00 ? 123 LYS A N    14 
ATOM 20636 C CA   . LYS A 1 67 ? 17.472 12.852 19.346 1.00 0.00 ? 123 LYS A CA   14 
ATOM 20637 C C    . LYS A 1 67 ? 18.712 12.152 18.762 1.00 0.00 ? 123 LYS A C    14 
ATOM 20638 O O    . LYS A 1 67 ? 18.700 11.612 17.655 1.00 0.00 ? 123 LYS A O    14 
ATOM 20639 C CB   . LYS A 1 67 ? 16.857 12.076 20.525 1.00 0.00 ? 123 LYS A CB   14 
ATOM 20640 C CG   . LYS A 1 67 ? 16.530 10.598 20.256 1.00 0.00 ? 123 LYS A CG   14 
ATOM 20641 C CD   . LYS A 1 67 ? 15.826 10.017 21.490 1.00 0.00 ? 123 LYS A CD   14 
ATOM 20642 C CE   . LYS A 1 67 ? 15.619 8.507  21.349 1.00 0.00 ? 123 LYS A CE   14 
ATOM 20643 N NZ   . LYS A 1 67 ? 14.843 7.949  22.473 1.00 0.00 ? 123 LYS A NZ   14 
ATOM 20644 H H    . LYS A 1 67 ? 16.189 12.369 17.736 1.00 0.00 ? 123 LYS A H    14 
ATOM 20645 H HA   . LYS A 1 67 ? 17.826 13.809 19.729 1.00 0.00 ? 123 LYS A HA   14 
ATOM 20646 H HB2  . LYS A 1 67 ? 17.545 12.124 21.369 1.00 0.00 ? 123 LYS A HB2  14 
ATOM 20647 H HB3  . LYS A 1 67 ? 15.938 12.584 20.818 1.00 0.00 ? 123 LYS A HB3  14 
ATOM 20648 H HG2  . LYS A 1 67 ? 15.879 10.507 19.387 1.00 0.00 ? 123 LYS A HG2  14 
ATOM 20649 H HG3  . LYS A 1 67 ? 17.446 10.038 20.065 1.00 0.00 ? 123 LYS A HG3  14 
ATOM 20650 H HD2  . LYS A 1 67 ? 16.447 10.198 22.368 1.00 0.00 ? 123 LYS A HD2  14 
ATOM 20651 H HD3  . LYS A 1 67 ? 14.872 10.524 21.632 1.00 0.00 ? 123 LYS A HD3  14 
ATOM 20652 H HE2  . LYS A 1 67 ? 15.119 8.275  20.408 1.00 0.00 ? 123 LYS A HE2  14 
ATOM 20653 H HE3  . LYS A 1 67 ? 16.609 8.050  21.332 1.00 0.00 ? 123 LYS A HE3  14 
ATOM 20654 H HZ1  . LYS A 1 67 ? 15.107 8.397  23.339 1.00 0.00 ? 123 LYS A HZ1  14 
ATOM 20655 H HZ2  . LYS A 1 67 ? 13.846 8.072  22.364 1.00 0.00 ? 123 LYS A HZ2  14 
ATOM 20656 H HZ3  . LYS A 1 67 ? 15.025 6.966  22.614 1.00 0.00 ? 123 LYS A HZ3  14 
ATOM 20657 N N    . PHE A 1 68 ? 19.799 12.222 19.521 1.00 0.00 ? 124 PHE A N    14 
ATOM 20658 C CA   . PHE A 1 68 ? 21.197 12.048 19.120 1.00 0.00 ? 124 PHE A CA   14 
ATOM 20659 C C    . PHE A 1 68 ? 22.083 11.664 20.333 1.00 0.00 ? 124 PHE A C    14 
ATOM 20660 O O    . PHE A 1 68 ? 21.665 11.741 21.488 1.00 0.00 ? 124 PHE A O    14 
ATOM 20661 C CB   . PHE A 1 68 ? 21.643 13.354 18.430 1.00 0.00 ? 124 PHE A CB   14 
ATOM 20662 C CG   . PHE A 1 68 ? 21.197 14.649 19.092 1.00 0.00 ? 124 PHE A CG   14 
ATOM 20663 C CD1  . PHE A 1 68 ? 21.993 15.228 20.095 1.00 0.00 ? 124 PHE A CD1  14 
ATOM 20664 C CD2  . PHE A 1 68 ? 20.020 15.304 18.673 1.00 0.00 ? 124 PHE A CD2  14 
ATOM 20665 C CE1  . PHE A 1 68 ? 21.648 16.479 20.636 1.00 0.00 ? 124 PHE A CE1  14 
ATOM 20666 C CE2  . PHE A 1 68 ? 19.647 16.529 19.254 1.00 0.00 ? 124 PHE A CE2  14 
ATOM 20667 C CZ   . PHE A 1 68 ? 20.467 17.122 20.229 1.00 0.00 ? 124 PHE A CZ   14 
ATOM 20668 H H    . PHE A 1 68 ? 19.679 12.716 20.394 1.00 0.00 ? 124 PHE A H    14 
ATOM 20669 H HA   . PHE A 1 68 ? 21.282 11.238 18.395 1.00 0.00 ? 124 PHE A HA   14 
ATOM 20670 H HB2  . PHE A 1 68 ? 22.728 13.373 18.333 1.00 0.00 ? 124 PHE A HB2  14 
ATOM 20671 H HB3  . PHE A 1 68 ? 21.236 13.348 17.418 1.00 0.00 ? 124 PHE A HB3  14 
ATOM 20672 H HD1  . PHE A 1 68 ? 22.881 14.717 20.436 1.00 0.00 ? 124 PHE A HD1  14 
ATOM 20673 H HD2  . PHE A 1 68 ? 19.405 14.875 17.895 1.00 0.00 ? 124 PHE A HD2  14 
ATOM 20674 H HE1  . PHE A 1 68 ? 22.294 16.946 21.366 1.00 0.00 ? 124 PHE A HE1  14 
ATOM 20675 H HE2  . PHE A 1 68 ? 18.748 17.030 18.925 1.00 0.00 ? 124 PHE A HE2  14 
ATOM 20676 H HZ   . PHE A 1 68 ? 20.198 18.075 20.660 1.00 0.00 ? 124 PHE A HZ   14 
ATOM 20677 N N    . ASN A 1 69 ? 23.308 11.199 20.085 1.00 0.00 ? 125 ASN A N    14 
ATOM 20678 C CA   . ASN A 1 69 ? 24.267 10.732 21.094 1.00 0.00 ? 125 ASN A CA   14 
ATOM 20679 C C    . ASN A 1 69 ? 25.209 11.826 21.591 1.00 0.00 ? 125 ASN A C    14 
ATOM 20680 O O    . ASN A 1 69 ? 25.711 11.727 22.710 1.00 0.00 ? 125 ASN A O    14 
ATOM 20681 C CB   . ASN A 1 69 ? 25.047 9.543  20.528 1.00 0.00 ? 125 ASN A CB   14 
ATOM 20682 C CG   . ASN A 1 69 ? 24.084 8.496  20.020 1.00 0.00 ? 125 ASN A CG   14 
ATOM 20683 O OD1  . ASN A 1 69 ? 23.454 7.783  20.789 1.00 0.00 ? 125 ASN A OD1  14 
ATOM 20684 N ND2  . ASN A 1 69 ? 23.891 8.410  18.731 1.00 0.00 ? 125 ASN A ND2  14 
ATOM 20685 H H    . ASN A 1 69 ? 23.605 11.133 19.122 1.00 0.00 ? 125 ASN A H    14 
ATOM 20686 H HA   . ASN A 1 69 ? 23.731 10.370 21.972 1.00 0.00 ? 125 ASN A HA   14 
ATOM 20687 H HB2  . ASN A 1 69 ? 25.709 9.876  19.728 1.00 0.00 ? 125 ASN A HB2  14 
ATOM 20688 H HB3  . ASN A 1 69 ? 25.654 9.092  21.313 1.00 0.00 ? 125 ASN A HB3  14 
ATOM 20689 H HD21 . ASN A 1 69 ? 23.192 7.751  18.420 1.00 0.00 ? 125 ASN A HD21 14 
ATOM 20690 H HD22 . ASN A 1 69 ? 24.292 9.102  18.114 1.00 0.00 ? 125 ASN A HD22 14 
ATOM 20691 N N    . SER A 1 70 ? 25.460 12.862 20.790 1.00 0.00 ? 126 SER A N    14 
ATOM 20692 C CA   . SER A 1 70 ? 26.388 13.925 21.162 1.00 0.00 ? 126 SER A CA   14 
ATOM 20693 C C    . SER A 1 70 ? 25.901 15.280 20.670 1.00 0.00 ? 126 SER A C    14 
ATOM 20694 O O    . SER A 1 70 ? 25.227 15.372 19.643 1.00 0.00 ? 126 SER A O    14 
ATOM 20695 C CB   . SER A 1 70 ? 27.770 13.614 20.595 1.00 0.00 ? 126 SER A CB   14 
ATOM 20696 O OG   . SER A 1 70 ? 28.663 14.664 20.888 1.00 0.00 ? 126 SER A OG   14 
ATOM 20697 H H    . SER A 1 70 ? 24.999 12.925 19.893 1.00 0.00 ? 126 SER A H    14 
ATOM 20698 H HA   . SER A 1 70 ? 26.469 13.968 22.249 1.00 0.00 ? 126 SER A HA   14 
ATOM 20699 H HB2  . SER A 1 70 ? 28.148 12.686 21.024 1.00 0.00 ? 126 SER A HB2  14 
ATOM 20700 H HB3  . SER A 1 70 ? 27.703 13.498 19.513 1.00 0.00 ? 126 SER A HB3  14 
ATOM 20701 H HG   . SER A 1 70 ? 29.481 14.462 20.427 1.00 0.00 ? 126 SER A HG   14 
ATOM 20702 N N    . LEU A 1 71 ? 26.281 16.346 21.374 1.00 0.00 ? 127 LEU A N    14 
ATOM 20703 C CA   . LEU A 1 71 ? 25.977 17.719 20.980 1.00 0.00 ? 127 LEU A CA   14 
ATOM 20704 C C    . LEU A 1 71 ? 26.480 18.013 19.560 1.00 0.00 ? 127 LEU A C    14 
ATOM 20705 O O    . LEU A 1 71 ? 25.788 18.652 18.771 1.00 0.00 ? 127 LEU A O    14 
ATOM 20706 C CB   . LEU A 1 71 ? 26.624 18.699 21.971 1.00 0.00 ? 127 LEU A CB   14 
ATOM 20707 C CG   . LEU A 1 71 ? 26.171 18.576 23.438 1.00 0.00 ? 127 LEU A CG   14 
ATOM 20708 C CD1  . LEU A 1 71 ? 27.048 19.494 24.286 1.00 0.00 ? 127 LEU A CD1  14 
ATOM 20709 C CD2  . LEU A 1 71 ? 24.711 18.992 23.626 1.00 0.00 ? 127 LEU A CD2  14 
ATOM 20710 H H    . LEU A 1 71 ? 26.901 16.197 22.157 1.00 0.00 ? 127 LEU A H    14 
ATOM 20711 H HA   . LEU A 1 71 ? 24.896 17.861 20.979 1.00 0.00 ? 127 LEU A HA   14 
ATOM 20712 H HB2  . LEU A 1 71 ? 27.703 18.553 21.932 1.00 0.00 ? 127 LEU A HB2  14 
ATOM 20713 H HB3  . LEU A 1 71 ? 26.420 19.713 21.624 1.00 0.00 ? 127 LEU A HB3  14 
ATOM 20714 H HG   . LEU A 1 71 ? 26.300 17.552 23.788 1.00 0.00 ? 127 LEU A HG   14 
ATOM 20715 H HD11 . LEU A 1 71 ? 26.910 20.533 23.987 1.00 0.00 ? 127 LEU A HD11 14 
ATOM 20716 H HD12 . LEU A 1 71 ? 26.787 19.377 25.338 1.00 0.00 ? 127 LEU A HD12 14 
ATOM 20717 H HD13 . LEU A 1 71 ? 28.092 19.206 24.160 1.00 0.00 ? 127 LEU A HD13 14 
ATOM 20718 H HD21 . LEU A 1 71 ? 24.462 18.968 24.687 1.00 0.00 ? 127 LEU A HD21 14 
ATOM 20719 H HD22 . LEU A 1 71 ? 24.558 20.003 23.249 1.00 0.00 ? 127 LEU A HD22 14 
ATOM 20720 H HD23 . LEU A 1 71 ? 24.057 18.293 23.105 1.00 0.00 ? 127 LEU A HD23 14 
ATOM 20721 N N    . ASN A 1 72 ? 27.666 17.504 19.211 1.00 0.00 ? 128 ASN A N    14 
ATOM 20722 C CA   . ASN A 1 72 ? 28.286 17.755 17.911 1.00 0.00 ? 128 ASN A CA   14 
ATOM 20723 C C    . ASN A 1 72 ? 27.598 16.997 16.775 1.00 0.00 ? 128 ASN A C    14 
ATOM 20724 O O    . ASN A 1 72 ? 27.615 17.430 15.623 1.00 0.00 ? 128 ASN A O    14 
ATOM 20725 C CB   . ASN A 1 72 ? 29.768 17.366 17.967 1.00 0.00 ? 128 ASN A CB   14 
ATOM 20726 C CG   . ASN A 1 72 ? 30.516 18.179 18.995 1.00 0.00 ? 128 ASN A CG   14 
ATOM 20727 O OD1  . ASN A 1 72 ? 30.614 17.807 20.156 1.00 0.00 ? 128 ASN A OD1  14 
ATOM 20728 N ND2  . ASN A 1 72 ? 31.050 19.301 18.584 1.00 0.00 ? 128 ASN A ND2  14 
ATOM 20729 H H    . ASN A 1 72 ? 28.162 16.932 19.879 1.00 0.00 ? 128 ASN A H    14 
ATOM 20730 H HA   . ASN A 1 72 ? 28.200 18.823 17.707 1.00 0.00 ? 128 ASN A HA   14 
ATOM 20731 H HB2  . ASN A 1 72 ? 29.872 16.305 18.195 1.00 0.00 ? 128 ASN A HB2  14 
ATOM 20732 H HB3  . ASN A 1 72 ? 30.228 17.535 16.993 1.00 0.00 ? 128 ASN A HB3  14 
ATOM 20733 H HD21 . ASN A 1 72 ? 31.554 19.862 19.255 1.00 0.00 ? 128 ASN A HD21 14 
ATOM 20734 H HD22 . ASN A 1 72 ? 30.911 19.606 17.631 1.00 0.00 ? 128 ASN A HD22 14 
ATOM 20735 N N    . GLU A 1 73 ? 26.978 15.869 17.125 1.00 0.00 ? 129 GLU A N    14 
ATOM 20736 C CA   . GLU A 1 73 ? 26.271 15.001 16.188 1.00 0.00 ? 129 GLU A CA   14 
ATOM 20737 C C    . GLU A 1 73 ? 25.053 15.712 15.590 1.00 0.00 ? 129 GLU A C    14 
ATOM 20738 O O    . GLU A 1 73 ? 24.790 15.573 14.396 1.00 0.00 ? 129 GLU A O    14 
ATOM 20739 C CB   . GLU A 1 73 ? 25.873 13.668 16.855 1.00 0.00 ? 129 GLU A CB   14 
ATOM 20740 C CG   . GLU A 1 73 ? 25.298 12.691 15.819 1.00 0.00 ? 129 GLU A CG   14 
ATOM 20741 C CD   . GLU A 1 73 ? 25.031 11.270 16.355 1.00 0.00 ? 129 GLU A CD   14 
ATOM 20742 O OE1  . GLU A 1 73 ? 24.463 11.109 17.461 1.00 0.00 ? 129 GLU A OE1  14 
ATOM 20743 O OE2  . GLU A 1 73 ? 25.335 10.291 15.631 1.00 0.00 ? 129 GLU A OE2  14 
ATOM 20744 H H    . GLU A 1 73 ? 26.895 15.684 18.114 1.00 0.00 ? 129 GLU A H    14 
ATOM 20745 H HA   . GLU A 1 73 ? 26.960 14.777 15.374 1.00 0.00 ? 129 GLU A HA   14 
ATOM 20746 H HB2  . GLU A 1 73 ? 26.760 13.211 17.296 1.00 0.00 ? 129 GLU A HB2  14 
ATOM 20747 H HB3  . GLU A 1 73 ? 25.135 13.852 17.636 1.00 0.00 ? 129 GLU A HB3  14 
ATOM 20748 H HG2  . GLU A 1 73 ? 24.368 13.093 15.416 1.00 0.00 ? 129 GLU A HG2  14 
ATOM 20749 H HG3  . GLU A 1 73 ? 26.015 12.636 15.000 1.00 0.00 ? 129 GLU A HG3  14 
ATOM 20750 N N    . LEU A 1 74 ? 24.328 16.472 16.419 1.00 0.00 ? 130 LEU A N    14 
ATOM 20751 C CA   . LEU A 1 74 ? 23.275 17.389 15.989 1.00 0.00 ? 130 LEU A CA   14 
ATOM 20752 C C    . LEU A 1 74 ? 23.843 18.563 15.169 1.00 0.00 ? 130 LEU A C    14 
ATOM 20753 O O    . LEU A 1 74 ? 23.433 18.783 14.030 1.00 0.00 ? 130 LEU A O    14 
ATOM 20754 C CB   . LEU A 1 74 ? 22.478 17.812 17.237 1.00 0.00 ? 130 LEU A CB   14 
ATOM 20755 C CG   . LEU A 1 74 ? 21.273 18.758 17.053 1.00 0.00 ? 130 LEU A CG   14 
ATOM 20756 C CD1  . LEU A 1 74 ? 21.565 20.169 16.528 1.00 0.00 ? 130 LEU A CD1  14 
ATOM 20757 C CD2  . LEU A 1 74 ? 20.216 18.145 16.142 1.00 0.00 ? 130 LEU A CD2  14 
ATOM 20758 H H    . LEU A 1 74 ? 24.605 16.499 17.390 1.00 0.00 ? 130 LEU A H    14 
ATOM 20759 H HA   . LEU A 1 74 ? 22.588 16.838 15.345 1.00 0.00 ? 130 LEU A HA   14 
ATOM 20760 H HB2  . LEU A 1 74 ? 22.081 16.894 17.671 1.00 0.00 ? 130 LEU A HB2  14 
ATOM 20761 H HB3  . LEU A 1 74 ? 23.155 18.243 17.974 1.00 0.00 ? 130 LEU A HB3  14 
ATOM 20762 H HG   . LEU A 1 74 ? 20.823 18.876 18.039 1.00 0.00 ? 130 LEU A HG   14 
ATOM 20763 H HD11 . LEU A 1 74 ? 22.358 20.636 17.112 1.00 0.00 ? 130 LEU A HD11 14 
ATOM 20764 H HD12 . LEU A 1 74 ? 21.837 20.152 15.472 1.00 0.00 ? 130 LEU A HD12 14 
ATOM 20765 H HD13 . LEU A 1 74 ? 20.658 20.767 16.608 1.00 0.00 ? 130 LEU A HD13 14 
ATOM 20766 H HD21 . LEU A 1 74 ? 19.348 18.804 16.104 1.00 0.00 ? 130 LEU A HD21 14 
ATOM 20767 H HD22 . LEU A 1 74 ? 20.609 18.012 15.134 1.00 0.00 ? 130 LEU A HD22 14 
ATOM 20768 H HD23 . LEU A 1 74 ? 19.913 17.171 16.526 1.00 0.00 ? 130 LEU A HD23 14 
ATOM 20769 N N    . VAL A 1 75 ? 24.791 19.318 15.740 1.00 0.00 ? 131 VAL A N    14 
ATOM 20770 C CA   . VAL A 1 75 ? 25.252 20.633 15.228 1.00 0.00 ? 131 VAL A CA   14 
ATOM 20771 C C    . VAL A 1 75 ? 25.982 20.530 13.889 1.00 0.00 ? 131 VAL A C    14 
ATOM 20772 O O    . VAL A 1 75 ? 25.888 21.425 13.054 1.00 0.00 ? 131 VAL A O    14 
ATOM 20773 C CB   . VAL A 1 75 ? 26.121 21.344 16.296 1.00 0.00 ? 131 VAL A CB   14 
ATOM 20774 C CG1  . VAL A 1 75 ? 26.849 22.622 15.845 1.00 0.00 ? 131 VAL A CG1  14 
ATOM 20775 C CG2  . VAL A 1 75 ? 25.259 21.707 17.509 1.00 0.00 ? 131 VAL A CG2  14 
ATOM 20776 H H    . VAL A 1 75 ? 25.117 19.034 16.653 1.00 0.00 ? 131 VAL A H    14 
ATOM 20777 H HA   . VAL A 1 75 ? 24.372 21.247 15.034 1.00 0.00 ? 131 VAL A HA   14 
ATOM 20778 H HB   . VAL A 1 75 ? 26.889 20.647 16.635 1.00 0.00 ? 131 VAL A HB   14 
ATOM 20779 H HG11 . VAL A 1 75 ? 26.147 23.388 15.516 1.00 0.00 ? 131 VAL A HG11 14 
ATOM 20780 H HG12 . VAL A 1 75 ? 27.428 23.019 16.679 1.00 0.00 ? 131 VAL A HG12 14 
ATOM 20781 H HG13 . VAL A 1 75 ? 27.543 22.395 15.037 1.00 0.00 ? 131 VAL A HG13 14 
ATOM 20782 H HG21 . VAL A 1 75 ? 25.877 22.212 18.251 1.00 0.00 ? 131 VAL A HG21 14 
ATOM 20783 H HG22 . VAL A 1 75 ? 24.438 22.358 17.208 1.00 0.00 ? 131 VAL A HG22 14 
ATOM 20784 H HG23 . VAL A 1 75 ? 24.853 20.804 17.963 1.00 0.00 ? 131 VAL A HG23 14 
ATOM 20785 N N    . GLU A 1 76 ? 26.654 19.409 13.645 1.00 0.00 ? 132 GLU A N    14 
ATOM 20786 C CA   . GLU A 1 76 ? 27.313 19.119 12.367 1.00 0.00 ? 132 GLU A CA   14 
ATOM 20787 C C    . GLU A 1 76 ? 26.351 18.640 11.261 1.00 0.00 ? 132 GLU A C    14 
ATOM 20788 O O    . GLU A 1 76 ? 26.679 18.743 10.078 1.00 0.00 ? 132 GLU A O    14 
ATOM 20789 C CB   . GLU A 1 76 ? 28.460 18.124 12.612 1.00 0.00 ? 132 GLU A CB   14 
ATOM 20790 C CG   . GLU A 1 76 ? 29.381 17.917 11.394 1.00 0.00 ? 132 GLU A CG   14 
ATOM 20791 C CD   . GLU A 1 76 ? 30.538 16.949 11.668 1.00 0.00 ? 132 GLU A CD   14 
ATOM 20792 O OE1  . GLU A 1 76 ? 31.136 17.012 12.765 1.00 0.00 ? 132 GLU A OE1  14 
ATOM 20793 O OE2  . GLU A 1 76 ? 30.845 16.121 10.777 1.00 0.00 ? 132 GLU A OE2  14 
ATOM 20794 H H    . GLU A 1 76 ? 26.687 18.715 14.378 1.00 0.00 ? 132 GLU A H    14 
ATOM 20795 H HA   . GLU A 1 76 ? 27.762 20.045 12.006 1.00 0.00 ? 132 GLU A HA   14 
ATOM 20796 H HB2  . GLU A 1 76 ? 29.057 18.511 13.438 1.00 0.00 ? 132 GLU A HB2  14 
ATOM 20797 H HB3  . GLU A 1 76 ? 28.034 17.168 12.916 1.00 0.00 ? 132 GLU A HB3  14 
ATOM 20798 H HG2  . GLU A 1 76 ? 28.806 17.533 10.551 1.00 0.00 ? 132 GLU A HG2  14 
ATOM 20799 H HG3  . GLU A 1 76 ? 29.800 18.881 11.105 1.00 0.00 ? 132 GLU A HG3  14 
ATOM 20800 N N    . TYR A 1 77 ? 25.168 18.129 11.622 1.00 0.00 ? 133 TYR A N    14 
ATOM 20801 C CA   . TYR A 1 77 ? 24.207 17.517 10.706 1.00 0.00 ? 133 TYR A CA   14 
ATOM 20802 C C    . TYR A 1 77 ? 23.062 18.465 10.324 1.00 0.00 ? 133 TYR A C    14 
ATOM 20803 O O    . TYR A 1 77 ? 22.673 18.536 9.159  1.00 0.00 ? 133 TYR A O    14 
ATOM 20804 C CB   . TYR A 1 77 ? 23.663 16.259 11.390 1.00 0.00 ? 133 TYR A CB   14 
ATOM 20805 C CG   . TYR A 1 77 ? 22.578 15.549 10.615 1.00 0.00 ? 133 TYR A CG   14 
ATOM 20806 C CD1  . TYR A 1 77 ? 21.239 15.710 11.006 1.00 0.00 ? 133 TYR A CD1  14 
ATOM 20807 C CD2  . TYR A 1 77 ? 22.894 14.763 9.494  1.00 0.00 ? 133 TYR A CD2  14 
ATOM 20808 C CE1  . TYR A 1 77 ? 20.211 15.107 10.264 1.00 0.00 ? 133 TYR A CE1  14 
ATOM 20809 C CE2  . TYR A 1 77 ? 21.871 14.118 8.772  1.00 0.00 ? 133 TYR A CE2  14 
ATOM 20810 C CZ   . TYR A 1 77 ? 20.517 14.320 9.136  1.00 0.00 ? 133 TYR A CZ   14 
ATOM 20811 O OH   . TYR A 1 77 ? 19.489 13.820 8.400  1.00 0.00 ? 133 TYR A OH   14 
ATOM 20812 H H    . TYR A 1 77 ? 24.930 18.112 12.603 1.00 0.00 ? 133 TYR A H    14 
ATOM 20813 H HA   . TYR A 1 77 ? 24.707 17.206 9.789  1.00 0.00 ? 133 TYR A HA   14 
ATOM 20814 H HB2  . TYR A 1 77 ? 24.483 15.564 11.569 1.00 0.00 ? 133 TYR A HB2  14 
ATOM 20815 H HB3  . TYR A 1 77 ? 23.255 16.542 12.360 1.00 0.00 ? 133 TYR A HB3  14 
ATOM 20816 H HD1  . TYR A 1 77 ? 20.997 16.323 11.862 1.00 0.00 ? 133 TYR A HD1  14 
ATOM 20817 H HD2  . TYR A 1 77 ? 23.917 14.685 9.157  1.00 0.00 ? 133 TYR A HD2  14 
ATOM 20818 H HE1  . TYR A 1 77 ? 19.179 15.252 10.548 1.00 0.00 ? 133 TYR A HE1  14 
ATOM 20819 H HE2  . TYR A 1 77 ? 22.132 13.525 7.909  1.00 0.00 ? 133 TYR A HE2  14 
ATOM 20820 H HH   . TYR A 1 77 ? 19.779 13.314 7.637  1.00 0.00 ? 133 TYR A HH   14 
ATOM 20821 N N    . HIS A 1 78 ? 22.516 19.209 11.290 1.00 0.00 ? 134 HIS A N    14 
ATOM 20822 C CA   . HIS A 1 78 ? 21.211 19.876 11.165 1.00 0.00 ? 134 HIS A CA   14 
ATOM 20823 C C    . HIS A 1 78 ? 21.233 21.113 10.248 1.00 0.00 ? 134 HIS A C    14 
ATOM 20824 O O    . HIS A 1 78 ? 20.191 21.660 9.906  1.00 0.00 ? 134 HIS A O    14 
ATOM 20825 C CB   . HIS A 1 78 ? 20.641 20.169 12.566 1.00 0.00 ? 134 HIS A CB   14 
ATOM 20826 C CG   . HIS A 1 78 ? 19.137 20.344 12.566 1.00 0.00 ? 134 HIS A CG   14 
ATOM 20827 N ND1  . HIS A 1 78 ? 18.183 19.319 12.519 1.00 0.00 ? 134 HIS A ND1  14 
ATOM 20828 C CD2  . HIS A 1 78 ? 18.502 21.538 12.404 1.00 0.00 ? 134 HIS A CD2  14 
ATOM 20829 C CE1  . HIS A 1 78 ? 17.001 19.929 12.324 1.00 0.00 ? 134 HIS A CE1  14 
ATOM 20830 N NE2  . HIS A 1 78 ? 17.171 21.253 12.229 1.00 0.00 ? 134 HIS A NE2  14 
ATOM 20831 H H    . HIS A 1 78 ? 22.923 19.146 12.213 1.00 0.00 ? 134 HIS A H    14 
ATOM 20832 H HA   . HIS A 1 78 ? 20.524 19.176 10.690 1.00 0.00 ? 134 HIS A HA   14 
ATOM 20833 H HB2  . HIS A 1 78 ? 20.891 19.342 13.231 1.00 0.00 ? 134 HIS A HB2  14 
ATOM 20834 H HB3  . HIS A 1 78 ? 21.108 21.068 12.966 1.00 0.00 ? 134 HIS A HB3  14 
ATOM 20835 H HD2  . HIS A 1 78 ? 18.977 22.502 12.295 1.00 0.00 ? 134 HIS A HD2  14 
ATOM 20836 H HE1  . HIS A 1 78 ? 16.054 19.430 12.184 1.00 0.00 ? 134 HIS A HE1  14 
ATOM 20837 H HE2  . HIS A 1 78 ? 16.464 21.900 11.908 1.00 0.00 ? 134 HIS A HE2  14 
ATOM 20838 N N    . ARG A 1 79 ? 22.409 21.545 9.779  1.00 0.00 ? 135 ARG A N    14 
ATOM 20839 C CA   . ARG A 1 79 ? 22.610 22.783 8.994  1.00 0.00 ? 135 ARG A CA   14 
ATOM 20840 C C    . ARG A 1 79 ? 21.932 22.829 7.616  1.00 0.00 ? 135 ARG A C    14 
ATOM 20841 O O    . ARG A 1 79 ? 21.939 23.880 6.977  1.00 0.00 ? 135 ARG A O    14 
ATOM 20842 C CB   . ARG A 1 79 ? 24.112 23.064 8.882  1.00 0.00 ? 135 ARG A CB   14 
ATOM 20843 C CG   . ARG A 1 79 ? 24.856 22.053 7.995  1.00 0.00 ? 135 ARG A CG   14 
ATOM 20844 C CD   . ARG A 1 79 ? 26.368 22.242 8.158  1.00 0.00 ? 135 ARG A CD   14 
ATOM 20845 N NE   . ARG A 1 79 ? 26.798 23.619 7.848  1.00 0.00 ? 135 ARG A NE   14 
ATOM 20846 C CZ   . ARG A 1 79 ? 27.111 24.101 6.661  1.00 0.00 ? 135 ARG A CZ   14 
ATOM 20847 N NH1  . ARG A 1 79 ? 27.007 23.410 5.562  1.00 0.00 ? 135 ARG A NH1  14 
ATOM 20848 N NH2  . ARG A 1 79 ? 27.536 25.322 6.539  1.00 0.00 ? 135 ARG A NH2  14 
ATOM 20849 H H    . ARG A 1 79 ? 23.222 21.009 10.045 1.00 0.00 ? 135 ARG A H    14 
ATOM 20850 H HA   . ARG A 1 79 ? 22.153 23.607 9.542  1.00 0.00 ? 135 ARG A HA   14 
ATOM 20851 H HB2  . ARG A 1 79 ? 24.245 24.064 8.469  1.00 0.00 ? 135 ARG A HB2  14 
ATOM 20852 H HB3  . ARG A 1 79 ? 24.558 23.053 9.877  1.00 0.00 ? 135 ARG A HB3  14 
ATOM 20853 H HG2  . ARG A 1 79 ? 24.602 21.035 8.289  1.00 0.00 ? 135 ARG A HG2  14 
ATOM 20854 H HG3  . ARG A 1 79 ? 24.563 22.192 6.954  1.00 0.00 ? 135 ARG A HG3  14 
ATOM 20855 H HD2  . ARG A 1 79 ? 26.624 22.020 9.194  1.00 0.00 ? 135 ARG A HD2  14 
ATOM 20856 H HD3  . ARG A 1 79 ? 26.908 21.526 7.540  1.00 0.00 ? 135 ARG A HD3  14 
ATOM 20857 H HE   . ARG A 1 79 ? 26.900 24.250 8.630  1.00 0.00 ? 135 ARG A HE   14 
ATOM 20858 H HH11 . ARG A 1 79 ? 26.680 22.455 5.586  1.00 0.00 ? 135 ARG A HH11 14 
ATOM 20859 H HH12 . ARG A 1 79 ? 27.099 23.868 4.666  1.00 0.00 ? 135 ARG A HH12 14 
ATOM 20860 H HH21 . ARG A 1 79 ? 27.761 25.923 7.319  1.00 0.00 ? 135 ARG A HH21 14 
ATOM 20861 H HH22 . ARG A 1 79 ? 27.726 25.639 5.600  1.00 0.00 ? 135 ARG A HH22 14 
ATOM 20862 N N    . THR A 1 80 ? 21.319 21.731 7.184  1.00 0.00 ? 136 THR A N    14 
ATOM 20863 C CA   . THR A 1 80 ? 20.514 21.625 5.958  1.00 0.00 ? 136 THR A CA   14 
ATOM 20864 C C    . THR A 1 80 ? 19.017 21.903 6.165  1.00 0.00 ? 136 THR A C    14 
ATOM 20865 O O    . THR A 1 80 ? 18.282 21.983 5.181  1.00 0.00 ? 136 THR A O    14 
ATOM 20866 C CB   . THR A 1 80 ? 20.690 20.225 5.357  1.00 0.00 ? 136 THR A CB   14 
ATOM 20867 O OG1  . THR A 1 80 ? 20.349 19.263 6.318  1.00 0.00 ? 136 THR A OG1  14 
ATOM 20868 C CG2  . THR A 1 80 ? 22.122 19.890 4.963  1.00 0.00 ? 136 THR A CG2  14 
ATOM 20869 H H    . THR A 1 80 ? 21.355 20.910 7.771  1.00 0.00 ? 136 THR A H    14 
ATOM 20870 H HA   . THR A 1 80 ? 20.866 22.352 5.228  1.00 0.00 ? 136 THR A HA   14 
ATOM 20871 H HB   . THR A 1 80 ? 20.048 20.118 4.483  1.00 0.00 ? 136 THR A HB   14 
ATOM 20872 H HG1  . THR A 1 80 ? 19.455 19.004 6.081  1.00 0.00 ? 136 THR A HG1  14 
ATOM 20873 H HG21 . THR A 1 80 ? 22.734 19.766 5.857  1.00 0.00 ? 136 THR A HG21 14 
ATOM 20874 H HG22 . THR A 1 80 ? 22.126 18.963 4.391  1.00 0.00 ? 136 THR A HG22 14 
ATOM 20875 H HG23 . THR A 1 80 ? 22.529 20.686 4.340  1.00 0.00 ? 136 THR A HG23 14 
ATOM 20876 N N    . ALA A 1 81 ? 18.557 22.148 7.394  1.00 0.00 ? 137 ALA A N    14 
ATOM 20877 C CA   . ALA A 1 81 ? 17.156 22.371 7.731  1.00 0.00 ? 137 ALA A CA   14 
ATOM 20878 C C    . ALA A 1 81 ? 17.012 23.407 8.850  1.00 0.00 ? 137 ALA A C    14 
ATOM 20879 O O    . ALA A 1 81 ? 17.946 23.715 9.595  1.00 0.00 ? 137 ALA A O    14 
ATOM 20880 C CB   . ALA A 1 81 ? 16.544 21.022 8.132  1.00 0.00 ? 137 ALA A CB   14 
ATOM 20881 H H    . ALA A 1 81 ? 19.192 22.092 8.178  1.00 0.00 ? 137 ALA A H    14 
ATOM 20882 H HA   . ALA A 1 81 ? 16.624 22.759 6.862  1.00 0.00 ? 137 ALA A HA   14 
ATOM 20883 H HB1  . ALA A 1 81 ? 15.515 21.147 8.468  1.00 0.00 ? 137 ALA A HB1  14 
ATOM 20884 H HB2  . ALA A 1 81 ? 16.559 20.354 7.271  1.00 0.00 ? 137 ALA A HB2  14 
ATOM 20885 H HB3  . ALA A 1 81 ? 17.124 20.586 8.946  1.00 0.00 ? 137 ALA A HB3  14 
ATOM 20886 N N    . SER A 1 82 ? 15.824 23.991 8.941  1.00 0.00 ? 138 SER A N    14 
ATOM 20887 C CA   . SER A 1 82 ? 15.505 24.942 9.998  1.00 0.00 ? 138 SER A CA   14 
ATOM 20888 C C    . SER A 1 82 ? 15.354 24.277 11.366 1.00 0.00 ? 138 SER A C    14 
ATOM 20889 O O    . SER A 1 82 ? 15.049 23.086 11.476 1.00 0.00 ? 138 SER A O    14 
ATOM 20890 C CB   . SER A 1 82 ? 14.232 25.716 9.684  1.00 0.00 ? 138 SER A CB   14 
ATOM 20891 O OG   . SER A 1 82 ? 14.376 26.357 8.438  1.00 0.00 ? 138 SER A OG   14 
ATOM 20892 H H    . SER A 1 82 ? 15.100 23.724 8.290  1.00 0.00 ? 138 SER A H    14 
ATOM 20893 H HA   . SER A 1 82 ? 16.334 25.648 10.041 1.00 0.00 ? 138 SER A HA   14 
ATOM 20894 H HB2  . SER A 1 82 ? 13.373 25.045 9.669  1.00 0.00 ? 138 SER A HB2  14 
ATOM 20895 H HB3  . SER A 1 82 ? 14.071 26.461 10.464 1.00 0.00 ? 138 SER A HB3  14 
ATOM 20896 H HG   . SER A 1 82 ? 13.641 26.972 8.392  1.00 0.00 ? 138 SER A HG   14 
ATOM 20897 N N    . VAL A 1 83 ? 15.481 25.077 12.426 1.00 0.00 ? 139 VAL A N    14 
ATOM 20898 C CA   . VAL A 1 83 ? 15.277 24.652 13.831 1.00 0.00 ? 139 VAL A CA   14 
ATOM 20899 C C    . VAL A 1 83 ? 13.856 24.904 14.373 1.00 0.00 ? 139 VAL A C    14 
ATOM 20900 O O    . VAL A 1 83 ? 13.542 24.545 15.508 1.00 0.00 ? 139 VAL A O    14 
ATOM 20901 C CB   . VAL A 1 83 ? 16.345 25.262 14.766 1.00 0.00 ? 139 VAL A CB   14 
ATOM 20902 C CG1  . VAL A 1 83 ? 17.724 24.681 14.409 1.00 0.00 ? 139 VAL A CG1  14 
ATOM 20903 C CG2  . VAL A 1 83 ? 16.339 26.809 14.854 1.00 0.00 ? 139 VAL A CG2  14 
ATOM 20904 H H    . VAL A 1 83 ? 15.823 26.010 12.249 1.00 0.00 ? 139 VAL A H    14 
ATOM 20905 H HA   . VAL A 1 83 ? 15.410 23.571 13.873 1.00 0.00 ? 139 VAL A HA   14 
ATOM 20906 H HB   . VAL A 1 83 ? 16.133 24.893 15.770 1.00 0.00 ? 139 VAL A HB   14 
ATOM 20907 H HG11 . VAL A 1 83 ? 18.077 25.045 13.445 1.00 0.00 ? 139 VAL A HG11 14 
ATOM 20908 H HG12 . VAL A 1 83 ? 18.445 24.915 15.192 1.00 0.00 ? 139 VAL A HG12 14 
ATOM 20909 H HG13 . VAL A 1 83 ? 17.653 23.594 14.359 1.00 0.00 ? 139 VAL A HG13 14 
ATOM 20910 H HG21 . VAL A 1 83 ? 16.902 27.131 15.730 1.00 0.00 ? 139 VAL A HG21 14 
ATOM 20911 H HG22 . VAL A 1 83 ? 16.776 27.280 13.973 1.00 0.00 ? 139 VAL A HG22 14 
ATOM 20912 H HG23 . VAL A 1 83 ? 15.325 27.189 14.978 1.00 0.00 ? 139 VAL A HG23 14 
ATOM 20913 N N    . SER A 1 84 ? 12.985 25.477 13.541 1.00 0.00 ? 140 SER A N    14 
ATOM 20914 C CA   . SER A 1 84 ? 11.567 25.747 13.792 1.00 0.00 ? 140 SER A CA   14 
ATOM 20915 C C    . SER A 1 84 ? 10.770 25.659 12.482 1.00 0.00 ? 140 SER A C    14 
ATOM 20916 O O    . SER A 1 84 ? 11.242 26.131 11.444 1.00 0.00 ? 140 SER A O    14 
ATOM 20917 C CB   . SER A 1 84 ? 11.411 27.167 14.331 1.00 0.00 ? 140 SER A CB   14 
ATOM 20918 O OG   . SER A 1 84 ? 10.058 27.550 14.308 1.00 0.00 ? 140 SER A OG   14 
ATOM 20919 H H    . SER A 1 84 ? 13.311 25.701 12.612 1.00 0.00 ? 140 SER A H    14 
ATOM 20920 H HA   . SER A 1 84 ? 11.182 25.030 14.517 1.00 0.00 ? 140 SER A HA   14 
ATOM 20921 H HB2  . SER A 1 84 ? 11.800 27.213 15.348 1.00 0.00 ? 140 SER A HB2  14 
ATOM 20922 H HB3  . SER A 1 84 ? 11.957 27.866 13.696 1.00 0.00 ? 140 SER A HB3  14 
ATOM 20923 H HG   . SER A 1 84 ? 9.742  27.270 15.170 1.00 0.00 ? 140 SER A HG   14 
ATOM 20924 N N    . ARG A 1 85 ? 9.550  25.106 12.522 1.00 0.00 ? 141 ARG A N    14 
ATOM 20925 C CA   . ARG A 1 85 ? 8.679  24.836 11.359 1.00 0.00 ? 141 ARG A CA   14 
ATOM 20926 C C    . ARG A 1 85 ? 8.290  26.102 10.578 1.00 0.00 ? 141 ARG A C    14 
ATOM 20927 O O    . ARG A 1 85 ? 8.052  26.012 9.374  1.00 0.00 ? 141 ARG A O    14 
ATOM 20928 C CB   . ARG A 1 85 ? 7.435  24.028 11.777 1.00 0.00 ? 141 ARG A CB   14 
ATOM 20929 C CG   . ARG A 1 85 ? 7.763  22.622 12.322 1.00 0.00 ? 141 ARG A CG   14 
ATOM 20930 C CD   . ARG A 1 85 ? 6.515  21.854 12.772 1.00 0.00 ? 141 ARG A CD   14 
ATOM 20931 N NE   . ARG A 1 85 ? 5.864  22.492 13.924 1.00 0.00 ? 141 ARG A NE   14 
ATOM 20932 C CZ   . ARG A 1 85 ? 4.746  23.171 13.947 1.00 0.00 ? 141 ARG A CZ   14 
ATOM 20933 N NH1  . ARG A 1 85 ? 4.112  23.450 12.852 1.00 0.00 ? 141 ARG A NH1  14 
ATOM 20934 N NH2  . ARG A 1 85 ? 4.273  23.569 15.092 1.00 0.00 ? 141 ARG A NH2  14 
ATOM 20935 H H    . ARG A 1 85 ? 9.229  24.810 13.432 1.00 0.00 ? 141 ARG A H    14 
ATOM 20936 H HA   . ARG A 1 85 ? 9.226  24.212 10.653 1.00 0.00 ? 141 ARG A HA   14 
ATOM 20937 H HB2  . ARG A 1 85 ? 6.863  24.587 12.517 1.00 0.00 ? 141 ARG A HB2  14 
ATOM 20938 H HB3  . ARG A 1 85 ? 6.812  23.905 10.891 1.00 0.00 ? 141 ARG A HB3  14 
ATOM 20939 H HG2  . ARG A 1 85 ? 8.248  22.035 11.542 1.00 0.00 ? 141 ARG A HG2  14 
ATOM 20940 H HG3  . ARG A 1 85 ? 8.446  22.695 13.168 1.00 0.00 ? 141 ARG A HG3  14 
ATOM 20941 H HD2  . ARG A 1 85 ? 5.832  21.740 11.931 1.00 0.00 ? 141 ARG A HD2  14 
ATOM 20942 H HD3  . ARG A 1 85 ? 6.809  20.854 13.089 1.00 0.00 ? 141 ARG A HD3  14 
ATOM 20943 H HE   . ARG A 1 85 ? 6.256  22.298 14.834 1.00 0.00 ? 141 ARG A HE   14 
ATOM 20944 H HH11 . ARG A 1 85 ? 4.486  23.213 11.945 1.00 0.00 ? 141 ARG A HH11 14 
ATOM 20945 H HH12 . ARG A 1 85 ? 3.214  23.909 12.908 1.00 0.00 ? 141 ARG A HH12 14 
ATOM 20946 H HH21 . ARG A 1 85 ? 4.757  23.373 15.957 1.00 0.00 ? 141 ARG A HH21 14 
ATOM 20947 H HH22 . ARG A 1 85 ? 3.355  23.988 15.133 1.00 0.00 ? 141 ARG A HH22 14 
ATOM 20948 N N    . SER A 1 86 ? 8.274  27.259 11.247 1.00 0.00 ? 142 SER A N    14 
ATOM 20949 C CA   . SER A 1 86 ? 7.811  28.556 10.705 1.00 0.00 ? 142 SER A CA   14 
ATOM 20950 C C    . SER A 1 86 ? 8.900  29.613 10.553 1.00 0.00 ? 142 SER A C    14 
ATOM 20951 O O    . SER A 1 86 ? 8.582  30.794 10.382 1.00 0.00 ? 142 SER A O    14 
ATOM 20952 C CB   . SER A 1 86 ? 6.712  29.111 11.600 1.00 0.00 ? 142 SER A CB   14 
ATOM 20953 O OG   . SER A 1 86 ? 5.721  28.131 11.549 1.00 0.00 ? 142 SER A OG   14 
ATOM 20954 H H    . SER A 1 86 ? 8.493  27.211 12.232 1.00 0.00 ? 142 SER A H    14 
ATOM 20955 H HA   . SER A 1 86 ? 7.366  28.409 9.721  1.00 0.00 ? 142 SER A HA   14 
ATOM 20956 H HB2  . SER A 1 86 ? 7.079  29.261 12.616 1.00 0.00 ? 142 SER A HB2  14 
ATOM 20957 H HB3  . SER A 1 86 ? 6.309  30.050 11.220 1.00 0.00 ? 142 SER A HB3  14 
ATOM 20958 H HG   . SER A 1 86 ? 5.223  28.211 12.366 1.00 0.00 ? 142 SER A HG   14 
ATOM 20959 N N    . GLN A 1 87 ? 10.169 29.201 10.622 1.00 0.00 ? 143 GLN A N    14 
ATOM 20960 C CA   . GLN A 1 87 ? 11.324 30.101 10.604 1.00 0.00 ? 143 GLN A CA   14 
ATOM 20961 C C    . GLN A 1 87 ? 12.409 29.674 9.596  1.00 0.00 ? 143 GLN A C    14 
ATOM 20962 O O    . GLN A 1 87 ? 12.548 28.498 9.250  1.00 0.00 ? 143 GLN A O    14 
ATOM 20963 C CB   . GLN A 1 87 ? 11.931 30.208 12.010 1.00 0.00 ? 143 GLN A CB   14 
ATOM 20964 C CG   . GLN A 1 87 ? 10.961 30.682 13.104 1.00 0.00 ? 143 GLN A CG   14 
ATOM 20965 C CD   . GLN A 1 87 ? 11.684 30.944 14.432 1.00 0.00 ? 143 GLN A CD   14 
ATOM 20966 O OE1  . GLN A 1 87 ? 12.826 30.568 14.659 1.00 0.00 ? 143 GLN A OE1  14 
ATOM 20967 N NE2  . GLN A 1 87 ? 11.045 31.600 15.367 1.00 0.00 ? 143 GLN A NE2  14 
ATOM 20968 H H    . GLN A 1 87 ? 10.345 28.211 10.721 1.00 0.00 ? 143 GLN A H    14 
ATOM 20969 H HA   . GLN A 1 87 ? 10.980 31.092 10.308 1.00 0.00 ? 143 GLN A HA   14 
ATOM 20970 H HB2  . GLN A 1 87 ? 12.371 29.249 12.283 1.00 0.00 ? 143 GLN A HB2  14 
ATOM 20971 H HB3  . GLN A 1 87 ? 12.734 30.944 11.969 1.00 0.00 ? 143 GLN A HB3  14 
ATOM 20972 H HG2  . GLN A 1 87 ? 10.495 31.609 12.769 1.00 0.00 ? 143 GLN A HG2  14 
ATOM 20973 H HG3  . GLN A 1 87 ? 10.159 29.961 13.261 1.00 0.00 ? 143 GLN A HG3  14 
ATOM 20974 H HE21 . GLN A 1 87 ? 10.092 31.879 15.180 1.00 0.00 ? 143 GLN A HE21 14 
ATOM 20975 H HE22 . GLN A 1 87 ? 11.508 31.794 16.243 1.00 0.00 ? 143 GLN A HE22 14 
ATOM 20976 N N    . ASP A 1 88 ? 13.222 30.636 9.147  1.00 0.00 ? 144 ASP A N    14 
ATOM 20977 C CA   . ASP A 1 88 ? 14.270 30.448 8.122  1.00 0.00 ? 144 ASP A CA   14 
ATOM 20978 C C    . ASP A 1 88 ? 15.685 30.219 8.708  1.00 0.00 ? 144 ASP A C    14 
ATOM 20979 O O    . ASP A 1 88 ? 16.677 30.225 7.976  1.00 0.00 ? 144 ASP A O    14 
ATOM 20980 C CB   . ASP A 1 88 ? 14.287 31.644 7.141  1.00 0.00 ? 144 ASP A CB   14 
ATOM 20981 C CG   . ASP A 1 88 ? 13.025 31.839 6.287  1.00 0.00 ? 144 ASP A CG   14 
ATOM 20982 O OD1  . ASP A 1 88 ? 12.674 33.007 6.003  1.00 0.00 ? 144 ASP A OD1  14 
ATOM 20983 O OD2  . ASP A 1 88 ? 12.457 30.818 5.826  1.00 0.00 ? 144 ASP A OD2  14 
ATOM 20984 H H    . ASP A 1 88 ? 13.059 31.568 9.498  1.00 0.00 ? 144 ASP A H    14 
ATOM 20985 H HA   . ASP A 1 88 ? 14.031 29.555 7.545  1.00 0.00 ? 144 ASP A HA   14 
ATOM 20986 H HB2  . ASP A 1 88 ? 14.504 32.558 7.695  1.00 0.00 ? 144 ASP A HB2  14 
ATOM 20987 H HB3  . ASP A 1 88 ? 15.108 31.493 6.439  1.00 0.00 ? 144 ASP A HB3  14 
ATOM 20988 N N    . VAL A 1 89 ? 15.805 30.019 10.023 1.00 0.00 ? 145 VAL A N    14 
ATOM 20989 C CA   . VAL A 1 89 ? 17.080 29.875 10.737 1.00 0.00 ? 145 VAL A CA   14 
ATOM 20990 C C    . VAL A 1 89 ? 17.593 28.426 10.662 1.00 0.00 ? 145 VAL A C    14 
ATOM 20991 O O    . VAL A 1 89 ? 17.041 27.519 11.287 1.00 0.00 ? 145 VAL A O    14 
ATOM 20992 C CB   . VAL A 1 89 ? 16.971 30.435 12.176 1.00 0.00 ? 145 VAL A CB   14 
ATOM 20993 C CG1  . VAL A 1 89 ? 16.908 31.973 12.140 1.00 0.00 ? 145 VAL A CG1  14 
ATOM 20994 C CG2  . VAL A 1 89 ? 15.722 29.998 12.957 1.00 0.00 ? 145 VAL A CG2  14 
ATOM 20995 H H    . VAL A 1 89 ? 14.960 29.958 10.572 1.00 0.00 ? 145 VAL A H    14 
ATOM 20996 H HA   . VAL A 1 89 ? 17.833 30.485 10.238 1.00 0.00 ? 145 VAL A HA   14 
ATOM 20997 H HB   . VAL A 1 89 ? 17.858 30.130 12.732 1.00 0.00 ? 145 VAL A HB   14 
ATOM 20998 H HG11 . VAL A 1 89 ? 16.928 32.380 13.151 1.00 0.00 ? 145 VAL A HG11 14 
ATOM 20999 H HG12 . VAL A 1 89 ? 17.739 32.391 11.573 1.00 0.00 ? 145 VAL A HG12 14 
ATOM 21000 H HG13 . VAL A 1 89 ? 15.977 32.293 11.672 1.00 0.00 ? 145 VAL A HG13 14 
ATOM 21001 H HG21 . VAL A 1 89 ? 15.502 28.941 12.810 1.00 0.00 ? 145 VAL A HG21 14 
ATOM 21002 H HG22 . VAL A 1 89 ? 15.880 30.190 14.019 1.00 0.00 ? 145 VAL A HG22 14 
ATOM 21003 H HG23 . VAL A 1 89 ? 14.859 30.587 12.646 1.00 0.00 ? 145 VAL A HG23 14 
ATOM 21004 N N    . LYS A 1 90 ? 18.690 28.246 9.906  1.00 0.00 ? 146 LYS A N    14 
ATOM 21005 C CA   . LYS A 1 90 ? 19.525 27.033 9.790  1.00 0.00 ? 146 LYS A CA   14 
ATOM 21006 C C    . LYS A 1 90 ? 20.973 27.362 10.138 1.00 0.00 ? 146 LYS A C    14 
ATOM 21007 O O    . LYS A 1 90 ? 21.366 28.526 10.083 1.00 0.00 ? 146 LYS A O    14 
ATOM 21008 C CB   . LYS A 1 90 ? 19.441 26.363 8.397  1.00 0.00 ? 146 LYS A CB   14 
ATOM 21009 C CG   . LYS A 1 90 ? 20.238 26.989 7.231  1.00 0.00 ? 146 LYS A CG   14 
ATOM 21010 C CD   . LYS A 1 90 ? 19.770 28.385 6.784  1.00 0.00 ? 146 LYS A CD   14 
ATOM 21011 C CE   . LYS A 1 90 ? 18.326 28.446 6.278  1.00 0.00 ? 146 LYS A CE   14 
ATOM 21012 N NZ   . LYS A 1 90 ? 18.096 27.682 5.040  1.00 0.00 ? 146 LYS A NZ   14 
ATOM 21013 H H    . LYS A 1 90 ? 19.072 29.081 9.484  1.00 0.00 ? 146 LYS A H    14 
ATOM 21014 H HA   . LYS A 1 90 ? 19.173 26.304 10.520 1.00 0.00 ? 146 LYS A HA   14 
ATOM 21015 H HB2  . LYS A 1 90 ? 19.846 25.359 8.523  1.00 0.00 ? 146 LYS A HB2  14 
ATOM 21016 H HB3  . LYS A 1 90 ? 18.397 26.250 8.106  1.00 0.00 ? 146 LYS A HB3  14 
ATOM 21017 H HG2  . LYS A 1 90 ? 21.291 27.047 7.508  1.00 0.00 ? 146 LYS A HG2  14 
ATOM 21018 H HG3  . LYS A 1 90 ? 20.192 26.306 6.384  1.00 0.00 ? 146 LYS A HG3  14 
ATOM 21019 H HD2  . LYS A 1 90 ? 19.866 29.066 7.629  1.00 0.00 ? 146 LYS A HD2  14 
ATOM 21020 H HD3  . LYS A 1 90 ? 20.422 28.756 5.993  1.00 0.00 ? 146 LYS A HD3  14 
ATOM 21021 H HE2  . LYS A 1 90 ? 17.642 28.093 7.050  1.00 0.00 ? 146 LYS A HE2  14 
ATOM 21022 H HE3  . LYS A 1 90 ? 18.072 29.488 6.082  1.00 0.00 ? 146 LYS A HE3  14 
ATOM 21023 H HZ1  . LYS A 1 90 ? 18.618 28.022 4.245  1.00 0.00 ? 146 LYS A HZ1  14 
ATOM 21024 H HZ2  . LYS A 1 90 ? 18.278 26.693 5.135  1.00 0.00 ? 146 LYS A HZ2  14 
ATOM 21025 H HZ3  . LYS A 1 90 ? 17.122 27.745 4.777  1.00 0.00 ? 146 LYS A HZ3  14 
ATOM 21026 N N    . LEU A 1 91 ? 21.733 26.344 10.539 1.00 0.00 ? 147 LEU A N    14 
ATOM 21027 C CA   . LEU A 1 91 ? 23.003 26.528 11.254 1.00 0.00 ? 147 LEU A CA   14 
ATOM 21028 C C    . LEU A 1 91 ? 24.135 27.026 10.330 1.00 0.00 ? 147 LEU A C    14 
ATOM 21029 O O    . LEU A 1 91 ? 24.685 26.278 9.523  1.00 0.00 ? 147 LEU A O    14 
ATOM 21030 C CB   . LEU A 1 91 ? 23.394 25.240 12.018 1.00 0.00 ? 147 LEU A CB   14 
ATOM 21031 C CG   . LEU A 1 91 ? 22.585 24.876 13.285 1.00 0.00 ? 147 LEU A CG   14 
ATOM 21032 C CD1  . LEU A 1 91 ? 21.177 24.364 12.977 1.00 0.00 ? 147 LEU A CD1  14 
ATOM 21033 C CD2  . LEU A 1 91 ? 23.313 23.774 14.056 1.00 0.00 ? 147 LEU A CD2  14 
ATOM 21034 H H    . LEU A 1 91 ? 21.296 25.433 10.554 1.00 0.00 ? 147 LEU A H    14 
ATOM 21035 H HA   . LEU A 1 91 ? 22.862 27.317 11.992 1.00 0.00 ? 147 LEU A HA   14 
ATOM 21036 H HB2  . LEU A 1 91 ? 23.372 24.395 11.330 1.00 0.00 ? 147 LEU A HB2  14 
ATOM 21037 H HB3  . LEU A 1 91 ? 24.429 25.370 12.337 1.00 0.00 ? 147 LEU A HB3  14 
ATOM 21038 H HG   . LEU A 1 91 ? 22.516 25.740 13.946 1.00 0.00 ? 147 LEU A HG   14 
ATOM 21039 H HD11 . LEU A 1 91 ? 20.543 25.191 12.656 1.00 0.00 ? 147 LEU A HD11 14 
ATOM 21040 H HD12 . LEU A 1 91 ? 21.216 23.595 12.205 1.00 0.00 ? 147 LEU A HD12 14 
ATOM 21041 H HD13 . LEU A 1 91 ? 20.745 23.937 13.882 1.00 0.00 ? 147 LEU A HD13 14 
ATOM 21042 H HD21 . LEU A 1 91 ? 24.310 24.126 14.324 1.00 0.00 ? 147 LEU A HD21 14 
ATOM 21043 H HD22 . LEU A 1 91 ? 22.776 23.534 14.973 1.00 0.00 ? 147 LEU A HD22 14 
ATOM 21044 H HD23 . LEU A 1 91 ? 23.402 22.875 13.445 1.00 0.00 ? 147 LEU A HD23 14 
ATOM 21045 N N    . ARG A 1 92 ? 24.494 28.305 10.482 1.00 0.00 ? 148 ARG A N    14 
ATOM 21046 C CA   . ARG A 1 92 ? 25.497 29.044 9.700  1.00 0.00 ? 148 ARG A CA   14 
ATOM 21047 C C    . ARG A 1 92 ? 26.516 29.742 10.595 1.00 0.00 ? 148 ARG A C    14 
ATOM 21048 O O    . ARG A 1 92 ? 26.286 29.932 11.790 1.00 0.00 ? 148 ARG A O    14 
ATOM 21049 C CB   . ARG A 1 92 ? 24.788 30.106 8.834  1.00 0.00 ? 148 ARG A CB   14 
ATOM 21050 C CG   . ARG A 1 92 ? 23.902 29.444 7.773  1.00 0.00 ? 148 ARG A CG   14 
ATOM 21051 C CD   . ARG A 1 92 ? 23.302 30.419 6.751  1.00 0.00 ? 148 ARG A CD   14 
ATOM 21052 N NE   . ARG A 1 92 ? 22.368 31.412 7.329  1.00 0.00 ? 148 ARG A NE   14 
ATOM 21053 C CZ   . ARG A 1 92 ? 21.473 32.112 6.653  1.00 0.00 ? 148 ARG A CZ   14 
ATOM 21054 N NH1  . ARG A 1 92 ? 21.291 31.987 5.372  1.00 0.00 ? 148 ARG A NH1  14 
ATOM 21055 N NH2  . ARG A 1 92 ? 20.703 32.951 7.271  1.00 0.00 ? 148 ARG A NH2  14 
ATOM 21056 H H    . ARG A 1 92 ? 23.936 28.864 11.111 1.00 0.00 ? 148 ARG A H    14 
ATOM 21057 H HA   . ARG A 1 92 ? 26.044 28.352 9.060  1.00 0.00 ? 148 ARG A HA   14 
ATOM 21058 H HB2  . ARG A 1 92 ? 24.201 30.770 9.469  1.00 0.00 ? 148 ARG A HB2  14 
ATOM 21059 H HB3  . ARG A 1 92 ? 25.538 30.710 8.325  1.00 0.00 ? 148 ARG A HB3  14 
ATOM 21060 H HG2  . ARG A 1 92 ? 24.541 28.743 7.237  1.00 0.00 ? 148 ARG A HG2  14 
ATOM 21061 H HG3  . ARG A 1 92 ? 23.099 28.873 8.240  1.00 0.00 ? 148 ARG A HG3  14 
ATOM 21062 H HD2  . ARG A 1 92 ? 24.120 30.924 6.236  1.00 0.00 ? 148 ARG A HD2  14 
ATOM 21063 H HD3  . ARG A 1 92 ? 22.765 29.822 6.013  1.00 0.00 ? 148 ARG A HD3  14 
ATOM 21064 H HE   . ARG A 1 92 ? 22.416 31.596 8.321  1.00 0.00 ? 148 ARG A HE   14 
ATOM 21065 H HH11 . ARG A 1 92 ? 21.841 31.334 4.833  1.00 0.00 ? 148 ARG A HH11 14 
ATOM 21066 H HH12 . ARG A 1 92 ? 20.506 32.456 4.944  1.00 0.00 ? 148 ARG A HH12 14 
ATOM 21067 H HH21 . ARG A 1 92 ? 20.819 33.118 8.260  1.00 0.00 ? 148 ARG A HH21 14 
ATOM 21068 H HH22 . ARG A 1 92 ? 20.066 33.536 6.749  1.00 0.00 ? 148 ARG A HH22 14 
ATOM 21069 N N    . ASP A 1 93 ? 27.635 30.142 9.994  1.00 0.00 ? 149 ASP A N    14 
ATOM 21070 C CA   . ASP A 1 93 ? 28.625 31.056 10.578 1.00 0.00 ? 149 ASP A CA   14 
ATOM 21071 C C    . ASP A 1 93 ? 29.054 32.093 9.511  1.00 0.00 ? 149 ASP A C    14 
ATOM 21072 O O    . ASP A 1 93 ? 29.539 31.734 8.431  1.00 0.00 ? 149 ASP A O    14 
ATOM 21073 C CB   . ASP A 1 93 ? 29.799 30.240 11.153 1.00 0.00 ? 149 ASP A CB   14 
ATOM 21074 C CG   . ASP A 1 93 ? 30.936 31.053 11.802 1.00 0.00 ? 149 ASP A CG   14 
ATOM 21075 O OD1  . ASP A 1 93 ? 30.848 32.300 11.911 1.00 0.00 ? 149 ASP A OD1  14 
ATOM 21076 O OD2  . ASP A 1 93 ? 31.934 30.418 12.216 1.00 0.00 ? 149 ASP A OD2  14 
ATOM 21077 H H    . ASP A 1 93 ? 27.763 29.893 9.024  1.00 0.00 ? 149 ASP A H    14 
ATOM 21078 H HA   . ASP A 1 93 ? 28.146 31.580 11.405 1.00 0.00 ? 149 ASP A HA   14 
ATOM 21079 H HB2  . ASP A 1 93 ? 29.397 29.562 11.906 1.00 0.00 ? 149 ASP A HB2  14 
ATOM 21080 H HB3  . ASP A 1 93 ? 30.218 29.626 10.356 1.00 0.00 ? 149 ASP A HB3  14 
ATOM 21081 N N    . MET A 1 94 ? 28.778 33.375 9.783  1.00 0.00 ? 150 MET A N    14 
ATOM 21082 C CA   . MET A 1 94 ? 28.766 34.525 8.852  1.00 0.00 ? 150 MET A CA   14 
ATOM 21083 C C    . MET A 1 94 ? 29.609 35.681 9.424  1.00 0.00 ? 150 MET A C    14 
ATOM 21084 O O    . MET A 1 94 ? 30.526 36.159 8.709  1.00 0.00 ? 150 MET A O    14 
ATOM 21085 C CB   . MET A 1 94 ? 27.290 34.903 8.541  1.00 0.00 ? 150 MET A CB   14 
ATOM 21086 C CG   . MET A 1 94 ? 26.492 33.744 7.900  1.00 0.00 ? 150 MET A CG   14 
ATOM 21087 S SD   . MET A 1 94 ? 24.699 33.959 7.684  1.00 0.00 ? 150 MET A SD   14 
ATOM 21088 C CE   . MET A 1 94 ? 24.674 35.380 6.565  1.00 0.00 ? 150 MET A CE   14 
ATOM 21089 O OXT  . MET A 1 94 ? 29.363 36.062 10.594 1.00 0.00 ? 150 MET A OXT  14 
ATOM 21090 H H    . MET A 1 94 ? 28.490 33.579 10.730 1.00 0.00 ? 150 MET A H    14 
ATOM 21091 H HA   . MET A 1 94 ? 29.240 34.254 7.909  1.00 0.00 ? 150 MET A HA   14 
ATOM 21092 H HB2  . MET A 1 94 ? 26.801 35.214 9.464  1.00 0.00 ? 150 MET A HB2  14 
ATOM 21093 H HB3  . MET A 1 94 ? 27.263 35.745 7.849  1.00 0.00 ? 150 MET A HB3  14 
ATOM 21094 H HG2  . MET A 1 94 ? 26.916 33.550 6.914  1.00 0.00 ? 150 MET A HG2  14 
ATOM 21095 H HG3  . MET A 1 94 ? 26.622 32.844 8.500  1.00 0.00 ? 150 MET A HG3  14 
ATOM 21096 H HE1  . MET A 1 94 ? 23.655 35.575 6.233  1.00 0.00 ? 150 MET A HE1  14 
ATOM 21097 H HE2  . MET A 1 94 ? 25.056 36.248 7.102  1.00 0.00 ? 150 MET A HE2  14 
ATOM 21098 H HE3  . MET A 1 94 ? 25.299 35.183 5.693  1.00 0.00 ? 150 MET A HE3  14 
ATOM 21099 N N    . GLY A 1 1  ? 29.031 19.860 10.003 1.00 0.00 ? 57  GLY A N    15 
ATOM 21100 C CA   . GLY A 1 1  ? 29.332 20.576 11.245 1.00 0.00 ? 57  GLY A CA   15 
ATOM 21101 C C    . GLY A 1 1  ? 28.451 21.799 11.384 1.00 0.00 ? 57  GLY A C    15 
ATOM 21102 O O    . GLY A 1 1  ? 27.858 22.246 10.404 1.00 0.00 ? 57  GLY A O    15 
ATOM 21103 H H1   . GLY A 1 1  ? 29.517 18.975 9.996  1.00 0.00 ? 57  GLY A H1   15 
ATOM 21104 H H2   . GLY A 1 1  ? 28.042 19.675 9.915  1.00 0.00 ? 57  GLY A H2   15 
ATOM 21105 H H3   . GLY A 1 1  ? 29.363 20.388 9.208  1.00 0.00 ? 57  GLY A H3   15 
ATOM 21106 H HA2  . GLY A 1 1  ? 29.164 19.899 12.083 1.00 0.00 ? 57  GLY A HA2  15 
ATOM 21107 H HA3  . GLY A 1 1  ? 30.380 20.875 11.241 1.00 0.00 ? 57  GLY A HA3  15 
ATOM 21108 N N    . GLY A 1 2  ? 28.349 22.347 12.595 1.00 0.00 ? 58  GLY A N    15 
ATOM 21109 C CA   . GLY A 1 2  ? 27.585 23.553 12.932 1.00 0.00 ? 58  GLY A CA   15 
ATOM 21110 C C    . GLY A 1 2  ? 27.407 23.758 14.444 1.00 0.00 ? 58  GLY A C    15 
ATOM 21111 O O    . GLY A 1 2  ? 27.958 23.016 15.260 1.00 0.00 ? 58  GLY A O    15 
ATOM 21112 H H    . GLY A 1 2  ? 28.844 21.898 13.351 1.00 0.00 ? 58  GLY A H    15 
ATOM 21113 H HA2  . GLY A 1 2  ? 28.113 24.423 12.540 1.00 0.00 ? 58  GLY A HA2  15 
ATOM 21114 H HA3  . GLY A 1 2  ? 26.602 23.502 12.464 1.00 0.00 ? 58  GLY A HA3  15 
ATOM 21115 N N    . GLY A 1 3  ? 26.614 24.767 14.830 1.00 0.00 ? 59  GLY A N    15 
ATOM 21116 C CA   . GLY A 1 3  ? 26.428 25.157 16.239 1.00 0.00 ? 59  GLY A CA   15 
ATOM 21117 C C    . GLY A 1 3  ? 27.568 26.002 16.829 1.00 0.00 ? 59  GLY A C    15 
ATOM 21118 O O    . GLY A 1 3  ? 28.511 26.376 16.134 1.00 0.00 ? 59  GLY A O    15 
ATOM 21119 H H    . GLY A 1 3  ? 26.183 25.331 14.111 1.00 0.00 ? 59  GLY A H    15 
ATOM 21120 H HA2  . GLY A 1 3  ? 25.497 25.714 16.350 1.00 0.00 ? 59  GLY A HA2  15 
ATOM 21121 H HA3  . GLY A 1 3  ? 26.348 24.252 16.842 1.00 0.00 ? 59  GLY A HA3  15 
ATOM 21122 N N    . TRP A 1 4  ? 27.448 26.326 18.122 1.00 0.00 ? 60  TRP A N    15 
ATOM 21123 C CA   . TRP A 1 4  ? 28.441 27.078 18.900 1.00 0.00 ? 60  TRP A CA   15 
ATOM 21124 C C    . TRP A 1 4  ? 28.435 26.595 20.352 1.00 0.00 ? 60  TRP A C    15 
ATOM 21125 O O    . TRP A 1 4  ? 27.494 26.858 21.105 1.00 0.00 ? 60  TRP A O    15 
ATOM 21126 C CB   . TRP A 1 4  ? 28.208 28.592 18.815 1.00 0.00 ? 60  TRP A CB   15 
ATOM 21127 C CG   . TRP A 1 4  ? 29.277 29.404 19.479 1.00 0.00 ? 60  TRP A CG   15 
ATOM 21128 C CD1  . TRP A 1 4  ? 29.249 29.902 20.735 1.00 0.00 ? 60  TRP A CD1  15 
ATOM 21129 C CD2  . TRP A 1 4  ? 30.570 29.802 18.929 1.00 0.00 ? 60  TRP A CD2  15 
ATOM 21130 N NE1  . TRP A 1 4  ? 30.407 30.607 20.973 1.00 0.00 ? 60  TRP A NE1  15 
ATOM 21131 C CE2  . TRP A 1 4  ? 31.239 30.623 19.883 1.00 0.00 ? 60  TRP A CE2  15 
ATOM 21132 C CE3  . TRP A 1 4  ? 31.233 29.575 17.705 1.00 0.00 ? 60  TRP A CE3  15 
ATOM 21133 C CZ2  . TRP A 1 4  ? 32.464 31.248 19.618 1.00 0.00 ? 60  TRP A CZ2  15 
ATOM 21134 C CZ3  . TRP A 1 4  ? 32.493 30.145 17.450 1.00 0.00 ? 60  TRP A CZ3  15 
ATOM 21135 C CH2  . TRP A 1 4  ? 33.096 31.000 18.389 1.00 0.00 ? 60  TRP A CH2  15 
ATOM 21136 H H    . TRP A 1 4  ? 26.657 25.955 18.630 1.00 0.00 ? 60  TRP A H    15 
ATOM 21137 H HA   . TRP A 1 4  ? 29.431 26.888 18.486 1.00 0.00 ? 60  TRP A HA   15 
ATOM 21138 H HB2  . TRP A 1 4  ? 28.185 28.882 17.765 1.00 0.00 ? 60  TRP A HB2  15 
ATOM 21139 H HB3  . TRP A 1 4  ? 27.242 28.852 19.247 1.00 0.00 ? 60  TRP A HB3  15 
ATOM 21140 H HD1  . TRP A 1 4  ? 28.442 29.795 21.444 1.00 0.00 ? 60  TRP A HD1  15 
ATOM 21141 H HE1  . TRP A 1 4  ? 30.563 31.127 21.825 1.00 0.00 ? 60  TRP A HE1  15 
ATOM 21142 H HE3  . TRP A 1 4  ? 30.761 28.962 16.951 1.00 0.00 ? 60  TRP A HE3  15 
ATOM 21143 H HZ2  . TRP A 1 4  ? 32.916 31.905 20.346 1.00 0.00 ? 60  TRP A HZ2  15 
ATOM 21144 H HZ3  . TRP A 1 4  ? 32.987 29.946 16.511 1.00 0.00 ? 60  TRP A HZ3  15 
ATOM 21145 H HH2  . TRP A 1 4  ? 34.041 31.472 18.162 1.00 0.00 ? 60  TRP A HH2  15 
ATOM 21146 N N    . TYR A 1 5  ? 29.456 25.822 20.720 1.00 0.00 ? 61  TYR A N    15 
ATOM 21147 C CA   . TYR A 1 5  ? 29.540 25.075 21.980 1.00 0.00 ? 61  TYR A CA   15 
ATOM 21148 C C    . TYR A 1 5  ? 30.194 25.928 23.083 1.00 0.00 ? 61  TYR A C    15 
ATOM 21149 O O    . TYR A 1 5  ? 31.294 25.668 23.571 1.00 0.00 ? 61  TYR A O    15 
ATOM 21150 C CB   . TYR A 1 5  ? 30.184 23.700 21.750 1.00 0.00 ? 61  TYR A CB   15 
ATOM 21151 C CG   . TYR A 1 5  ? 29.540 22.930 20.608 1.00 0.00 ? 61  TYR A CG   15 
ATOM 21152 C CD1  . TYR A 1 5  ? 30.084 22.994 19.309 1.00 0.00 ? 61  TYR A CD1  15 
ATOM 21153 C CD2  . TYR A 1 5  ? 28.337 22.230 20.828 1.00 0.00 ? 61  TYR A CD2  15 
ATOM 21154 C CE1  . TYR A 1 5  ? 29.420 22.377 18.229 1.00 0.00 ? 61  TYR A CE1  15 
ATOM 21155 C CE2  . TYR A 1 5  ? 27.659 21.638 19.752 1.00 0.00 ? 61  TYR A CE2  15 
ATOM 21156 C CZ   . TYR A 1 5  ? 28.193 21.710 18.456 1.00 0.00 ? 61  TYR A CZ   15 
ATOM 21157 O OH   . TYR A 1 5  ? 27.487 21.111 17.469 1.00 0.00 ? 61  TYR A OH   15 
ATOM 21158 H H    . TYR A 1 5  ? 30.192 25.662 20.047 1.00 0.00 ? 61  TYR A H    15 
ATOM 21159 H HA   . TYR A 1 5  ? 28.524 24.856 22.309 1.00 0.00 ? 61  TYR A HA   15 
ATOM 21160 H HB2  . TYR A 1 5  ? 31.251 23.816 21.559 1.00 0.00 ? 61  TYR A HB2  15 
ATOM 21161 H HB3  . TYR A 1 5  ? 30.070 23.119 22.665 1.00 0.00 ? 61  TYR A HB3  15 
ATOM 21162 H HD1  . TYR A 1 5  ? 31.006 23.530 19.136 1.00 0.00 ? 61  TYR A HD1  15 
ATOM 21163 H HD2  . TYR A 1 5  ? 27.917 22.158 21.820 1.00 0.00 ? 61  TYR A HD2  15 
ATOM 21164 H HE1  . TYR A 1 5  ? 29.847 22.427 17.238 1.00 0.00 ? 61  TYR A HE1  15 
ATOM 21165 H HE2  . TYR A 1 5  ? 26.718 21.128 19.898 1.00 0.00 ? 61  TYR A HE2  15 
ATOM 21166 H HH   . TYR A 1 5  ? 27.793 21.389 16.602 1.00 0.00 ? 61  TYR A HH   15 
ATOM 21167 N N    . TYR A 1 6  ? 29.449 26.972 23.452 1.00 0.00 ? 62  TYR A N    15 
ATOM 21168 C CA   . TYR A 1 6  ? 29.583 27.915 24.566 1.00 0.00 ? 62  TYR A CA   15 
ATOM 21169 C C    . TYR A 1 6  ? 30.638 27.580 25.645 1.00 0.00 ? 62  TYR A C    15 
ATOM 21170 O O    . TYR A 1 6  ? 31.609 28.319 25.787 1.00 0.00 ? 62  TYR A O    15 
ATOM 21171 C CB   . TYR A 1 6  ? 28.177 28.045 25.194 1.00 0.00 ? 62  TYR A CB   15 
ATOM 21172 C CG   . TYR A 1 6  ? 27.606 26.733 25.731 1.00 0.00 ? 62  TYR A CG   15 
ATOM 21173 C CD1  . TYR A 1 6  ? 27.555 26.520 27.122 1.00 0.00 ? 62  TYR A CD1  15 
ATOM 21174 C CD2  . TYR A 1 6  ? 27.308 25.664 24.858 1.00 0.00 ? 62  TYR A CD2  15 
ATOM 21175 C CE1  . TYR A 1 6  ? 27.372 25.222 27.623 1.00 0.00 ? 62  TYR A CE1  15 
ATOM 21176 C CE2  . TYR A 1 6  ? 27.130 24.365 25.355 1.00 0.00 ? 62  TYR A CE2  15 
ATOM 21177 C CZ   . TYR A 1 6  ? 27.171 24.141 26.738 1.00 0.00 ? 62  TYR A CZ   15 
ATOM 21178 O OH   . TYR A 1 6  ? 27.040 22.883 27.206 1.00 0.00 ? 62  TYR A OH   15 
ATOM 21179 H H    . TYR A 1 6  ? 28.582 27.059 22.942 1.00 0.00 ? 62  TYR A H    15 
ATOM 21180 H HA   . TYR A 1 6  ? 29.842 28.889 24.150 1.00 0.00 ? 62  TYR A HA   15 
ATOM 21181 H HB2  . TYR A 1 6  ? 28.245 28.751 26.022 1.00 0.00 ? 62  TYR A HB2  15 
ATOM 21182 H HB3  . TYR A 1 6  ? 27.508 28.469 24.445 1.00 0.00 ? 62  TYR A HB3  15 
ATOM 21183 H HD1  . TYR A 1 6  ? 27.724 27.335 27.810 1.00 0.00 ? 62  TYR A HD1  15 
ATOM 21184 H HD2  . TYR A 1 6  ? 27.260 25.831 23.792 1.00 0.00 ? 62  TYR A HD2  15 
ATOM 21185 H HE1  . TYR A 1 6  ? 27.434 25.051 28.687 1.00 0.00 ? 62  TYR A HE1  15 
ATOM 21186 H HE2  . TYR A 1 6  ? 27.002 23.524 24.690 1.00 0.00 ? 62  TYR A HE2  15 
ATOM 21187 H HH   . TYR A 1 6  ? 27.490 22.817 28.051 1.00 0.00 ? 62  TYR A HH   15 
ATOM 21188 N N    . GLY A 1 7  ? 30.435 26.516 26.427 1.00 0.00 ? 63  GLY A N    15 
ATOM 21189 C CA   . GLY A 1 7  ? 31.157 26.215 27.668 1.00 0.00 ? 63  GLY A CA   15 
ATOM 21190 C C    . GLY A 1 7  ? 30.363 26.483 28.963 1.00 0.00 ? 63  GLY A C    15 
ATOM 21191 O O    . GLY A 1 7  ? 30.089 25.545 29.707 1.00 0.00 ? 63  GLY A O    15 
ATOM 21192 H H    . GLY A 1 7  ? 29.651 25.924 26.193 1.00 0.00 ? 63  GLY A H    15 
ATOM 21193 H HA2  . GLY A 1 7  ? 31.418 25.157 27.653 1.00 0.00 ? 63  GLY A HA2  15 
ATOM 21194 H HA3  . GLY A 1 7  ? 32.082 26.791 27.700 1.00 0.00 ? 63  GLY A HA3  15 
ATOM 21195 N N    . ARG A 1 8  ? 29.935 27.723 29.233 1.00 0.00 ? 64  ARG A N    15 
ATOM 21196 C CA   . ARG A 1 8  ? 29.128 28.127 30.409 1.00 0.00 ? 64  ARG A CA   15 
ATOM 21197 C C    . ARG A 1 8  ? 28.201 29.342 30.185 1.00 0.00 ? 64  ARG A C    15 
ATOM 21198 O O    . ARG A 1 8  ? 27.627 29.858 31.145 1.00 0.00 ? 64  ARG A O    15 
ATOM 21199 C CB   . ARG A 1 8  ? 30.033 28.269 31.659 1.00 0.00 ? 64  ARG A CB   15 
ATOM 21200 C CG   . ARG A 1 8  ? 31.252 29.200 31.538 1.00 0.00 ? 64  ARG A CG   15 
ATOM 21201 C CD   . ARG A 1 8  ? 30.850 30.649 31.289 1.00 0.00 ? 64  ARG A CD   15 
ATOM 21202 N NE   . ARG A 1 8  ? 32.033 31.507 31.328 1.00 0.00 ? 64  ARG A NE   15 
ATOM 21203 C CZ   . ARG A 1 8  ? 32.435 32.269 32.312 1.00 0.00 ? 64  ARG A CZ   15 
ATOM 21204 N NH1  . ARG A 1 8  ? 31.888 32.278 33.491 1.00 0.00 ? 64  ARG A NH1  15 
ATOM 21205 N NH2  . ARG A 1 8  ? 33.428 33.059 32.098 1.00 0.00 ? 64  ARG A NH2  15 
ATOM 21206 H H    . ARG A 1 8  ? 30.281 28.461 28.636 1.00 0.00 ? 64  ARG A H    15 
ATOM 21207 H HA   . ARG A 1 8  ? 28.443 27.310 30.634 1.00 0.00 ? 64  ARG A HA   15 
ATOM 21208 H HB2  . ARG A 1 8  ? 29.421 28.605 32.496 1.00 0.00 ? 64  ARG A HB2  15 
ATOM 21209 H HB3  . ARG A 1 8  ? 30.399 27.279 31.930 1.00 0.00 ? 64  ARG A HB3  15 
ATOM 21210 H HG2  . ARG A 1 8  ? 31.830 29.155 32.461 1.00 0.00 ? 64  ARG A HG2  15 
ATOM 21211 H HG3  . ARG A 1 8  ? 31.910 28.875 30.732 1.00 0.00 ? 64  ARG A HG3  15 
ATOM 21212 H HD2  . ARG A 1 8  ? 30.381 30.733 30.308 1.00 0.00 ? 64  ARG A HD2  15 
ATOM 21213 H HD3  . ARG A 1 8  ? 30.114 30.972 32.026 1.00 0.00 ? 64  ARG A HD3  15 
ATOM 21214 H HE   . ARG A 1 8  ? 32.648 31.512 30.527 1.00 0.00 ? 64  ARG A HE   15 
ATOM 21215 H HH11 . ARG A 1 8  ? 31.173 31.608 33.736 1.00 0.00 ? 64  ARG A HH11 15 
ATOM 21216 H HH12 . ARG A 1 8  ? 32.260 32.887 34.206 1.00 0.00 ? 64  ARG A HH12 15 
ATOM 21217 H HH21 . ARG A 1 8  ? 33.692 33.717 32.818 1.00 0.00 ? 64  ARG A HH21 15 
ATOM 21218 H HH22 . ARG A 1 8  ? 33.954 32.996 31.238 1.00 0.00 ? 64  ARG A HH22 15 
ATOM 21219 N N    . ILE A 1 9  ? 28.029 29.783 28.932 1.00 0.00 ? 65  ILE A N    15 
ATOM 21220 C CA   . ILE A 1 9  ? 27.168 30.931 28.575 1.00 0.00 ? 65  ILE A CA   15 
ATOM 21221 C C    . ILE A 1 9  ? 25.765 30.877 29.225 1.00 0.00 ? 65  ILE A C    15 
ATOM 21222 O O    . ILE A 1 9  ? 25.083 29.858 29.174 1.00 0.00 ? 65  ILE A O    15 
ATOM 21223 C CB   . ILE A 1 9  ? 27.046 31.105 27.037 1.00 0.00 ? 65  ILE A CB   15 
ATOM 21224 C CG1  . ILE A 1 9  ? 28.356 31.555 26.347 1.00 0.00 ? 65  ILE A CG1  15 
ATOM 21225 C CG2  . ILE A 1 9  ? 25.957 32.126 26.690 1.00 0.00 ? 65  ILE A CG2  15 
ATOM 21226 C CD1  . ILE A 1 9  ? 28.904 32.930 26.778 1.00 0.00 ? 65  ILE A CD1  15 
ATOM 21227 H H    . ILE A 1 9  ? 28.663 29.423 28.233 1.00 0.00 ? 65  ILE A H    15 
ATOM 21228 H HA   . ILE A 1 9  ? 27.665 31.813 28.978 1.00 0.00 ? 65  ILE A HA   15 
ATOM 21229 H HB   . ILE A 1 9  ? 26.727 30.160 26.598 1.00 0.00 ? 65  ILE A HB   15 
ATOM 21230 H HG12 . ILE A 1 9  ? 29.125 30.797 26.492 1.00 0.00 ? 65  ILE A HG12 15 
ATOM 21231 H HG13 . ILE A 1 9  ? 28.168 31.603 25.275 1.00 0.00 ? 65  ILE A HG13 15 
ATOM 21232 H HG21 . ILE A 1 9  ? 26.141 33.041 27.253 1.00 0.00 ? 65  ILE A HG21 15 
ATOM 21233 H HG22 . ILE A 1 9  ? 25.955 32.341 25.621 1.00 0.00 ? 65  ILE A HG22 15 
ATOM 21234 H HG23 . ILE A 1 9  ? 24.976 31.726 26.949 1.00 0.00 ? 65  ILE A HG23 15 
ATOM 21235 H HD11 . ILE A 1 9  ? 29.889 33.081 26.337 1.00 0.00 ? 65  ILE A HD11 15 
ATOM 21236 H HD12 . ILE A 1 9  ? 28.246 33.723 26.422 1.00 0.00 ? 65  ILE A HD12 15 
ATOM 21237 H HD13 . ILE A 1 9  ? 29.000 33.007 27.861 1.00 0.00 ? 65  ILE A HD13 15 
ATOM 21238 N N    . THR A 1 10 ? 25.320 32.005 29.788 1.00 0.00 ? 66  THR A N    15 
ATOM 21239 C CA   . THR A 1 10 ? 23.963 32.217 30.339 1.00 0.00 ? 66  THR A CA   15 
ATOM 21240 C C    . THR A 1 10 ? 22.977 32.789 29.306 1.00 0.00 ? 66  THR A C    15 
ATOM 21241 O O    . THR A 1 10 ? 23.396 33.330 28.282 1.00 0.00 ? 66  THR A O    15 
ATOM 21242 C CB   . THR A 1 10 ? 24.043 33.147 31.559 1.00 0.00 ? 66  THR A CB   15 
ATOM 21243 O OG1  . THR A 1 10 ? 22.789 33.243 32.164 1.00 0.00 ? 66  THR A OG1  15 
ATOM 21244 C CG2  . THR A 1 10 ? 24.369 34.594 31.208 1.00 0.00 ? 66  THR A CG2  15 
ATOM 21245 H H    . THR A 1 10 ? 25.915 32.817 29.704 1.00 0.00 ? 66  THR A H    15 
ATOM 21246 H HA   . THR A 1 10 ? 23.567 31.259 30.677 1.00 0.00 ? 66  THR A HA   15 
ATOM 21247 H HB   . THR A 1 10 ? 24.774 32.766 32.271 1.00 0.00 ? 66  THR A HB   15 
ATOM 21248 H HG1  . THR A 1 10 ? 22.726 32.558 32.833 1.00 0.00 ? 66  THR A HG1  15 
ATOM 21249 H HG21 . THR A 1 10 ? 25.226 34.636 30.536 1.00 0.00 ? 66  THR A HG21 15 
ATOM 21250 H HG22 . THR A 1 10 ? 23.504 35.066 30.741 1.00 0.00 ? 66  THR A HG22 15 
ATOM 21251 H HG23 . THR A 1 10 ? 24.594 35.132 32.129 1.00 0.00 ? 66  THR A HG23 15 
ATOM 21252 N N    . ARG A 1 11 ? 21.667 32.757 29.596 1.00 0.00 ? 67  ARG A N    15 
ATOM 21253 C CA   . ARG A 1 11 ? 20.598 33.340 28.768 1.00 0.00 ? 67  ARG A CA   15 
ATOM 21254 C C    . ARG A 1 11 ? 20.875 34.797 28.390 1.00 0.00 ? 67  ARG A C    15 
ATOM 21255 O O    . ARG A 1 11 ? 20.833 35.141 27.211 1.00 0.00 ? 67  ARG A O    15 
ATOM 21256 C CB   . ARG A 1 11 ? 19.244 33.214 29.496 1.00 0.00 ? 67  ARG A CB   15 
ATOM 21257 C CG   . ARG A 1 11 ? 18.097 33.689 28.587 1.00 0.00 ? 67  ARG A CG   15 
ATOM 21258 C CD   . ARG A 1 11 ? 16.731 33.605 29.271 1.00 0.00 ? 67  ARG A CD   15 
ATOM 21259 N NE   . ARG A 1 11 ? 16.635 34.537 30.410 1.00 0.00 ? 67  ARG A NE   15 
ATOM 21260 C CZ   . ARG A 1 11 ? 15.645 34.637 31.277 1.00 0.00 ? 67  ARG A CZ   15 
ATOM 21261 N NH1  . ARG A 1 11 ? 14.621 33.859 31.285 1.00 0.00 ? 67  ARG A NH1  15 
ATOM 21262 N NH2  . ARG A 1 11 ? 15.620 35.511 32.222 1.00 0.00 ? 67  ARG A NH2  15 
ATOM 21263 H H    . ARG A 1 11 ? 21.418 32.417 30.514 1.00 0.00 ? 67  ARG A H    15 
ATOM 21264 H HA   . ARG A 1 11 ? 20.546 32.783 27.832 1.00 0.00 ? 67  ARG A HA   15 
ATOM 21265 H HB2  . ARG A 1 11 ? 19.062 32.175 29.772 1.00 0.00 ? 67  ARG A HB2  15 
ATOM 21266 H HB3  . ARG A 1 11 ? 19.263 33.798 30.416 1.00 0.00 ? 67  ARG A HB3  15 
ATOM 21267 H HG2  . ARG A 1 11 ? 18.255 34.718 28.265 1.00 0.00 ? 67  ARG A HG2  15 
ATOM 21268 H HG3  . ARG A 1 11 ? 18.090 33.055 27.700 1.00 0.00 ? 67  ARG A HG3  15 
ATOM 21269 H HD2  . ARG A 1 11 ? 15.974 33.868 28.532 1.00 0.00 ? 67  ARG A HD2  15 
ATOM 21270 H HD3  . ARG A 1 11 ? 16.565 32.576 29.590 1.00 0.00 ? 67  ARG A HD3  15 
ATOM 21271 H HE   . ARG A 1 11 ? 17.346 35.254 30.452 1.00 0.00 ? 67  ARG A HE   15 
ATOM 21272 H HH11 . ARG A 1 11 ? 13.840 34.077 31.887 1.00 0.00 ? 67  ARG A HH11 15 
ATOM 21273 H HH12 . ARG A 1 11 ? 14.524 33.158 30.565 1.00 0.00 ? 67  ARG A HH12 15 
ATOM 21274 H HH21 . ARG A 1 11 ? 14.838 35.531 32.861 1.00 0.00 ? 67  ARG A HH21 15 
ATOM 21275 H HH22 . ARG A 1 11 ? 16.398 36.140 32.364 1.00 0.00 ? 67  ARG A HH22 15 
ATOM 21276 N N    . ALA A 1 12 ? 21.159 35.645 29.375 1.00 0.00 ? 68  ALA A N    15 
ATOM 21277 C CA   . ALA A 1 12 ? 21.390 37.073 29.173 1.00 0.00 ? 68  ALA A CA   15 
ATOM 21278 C C    . ALA A 1 12 ? 22.549 37.391 28.223 1.00 0.00 ? 68  ALA A C    15 
ATOM 21279 O O    . ALA A 1 12 ? 22.399 38.221 27.326 1.00 0.00 ? 68  ALA A O    15 
ATOM 21280 C CB   . ALA A 1 12 ? 21.633 37.713 30.540 1.00 0.00 ? 68  ALA A CB   15 
ATOM 21281 H H    . ALA A 1 12 ? 21.046 35.316 30.323 1.00 0.00 ? 68  ALA A H    15 
ATOM 21282 H HA   . ALA A 1 12 ? 20.492 37.493 28.721 1.00 0.00 ? 68  ALA A HA   15 
ATOM 21283 H HB1  . ALA A 1 12 ? 21.876 38.768 30.413 1.00 0.00 ? 68  ALA A HB1  15 
ATOM 21284 H HB2  . ALA A 1 12 ? 20.745 37.620 31.165 1.00 0.00 ? 68  ALA A HB2  15 
ATOM 21285 H HB3  . ALA A 1 12 ? 22.471 37.212 31.025 1.00 0.00 ? 68  ALA A HB3  15 
ATOM 21286 N N    . ASP A 1 13 ? 23.682 36.709 28.397 1.00 0.00 ? 69  ASP A N    15 
ATOM 21287 C CA   . ASP A 1 13 ? 24.778 36.752 27.430 1.00 0.00 ? 69  ASP A CA   15 
ATOM 21288 C C    . ASP A 1 13 ? 24.338 36.245 26.054 1.00 0.00 ? 69  ASP A C    15 
ATOM 21289 O O    . ASP A 1 13 ? 24.652 36.873 25.050 1.00 0.00 ? 69  ASP A O    15 
ATOM 21290 C CB   . ASP A 1 13 ? 25.986 35.935 27.910 1.00 0.00 ? 69  ASP A CB   15 
ATOM 21291 C CG   . ASP A 1 13 ? 26.734 36.515 29.117 1.00 0.00 ? 69  ASP A CG   15 
ATOM 21292 O OD1  . ASP A 1 13 ? 27.716 35.865 29.548 1.00 0.00 ? 69  ASP A OD1  15 
ATOM 21293 O OD2  . ASP A 1 13 ? 26.371 37.604 29.623 1.00 0.00 ? 69  ASP A OD2  15 
ATOM 21294 H H    . ASP A 1 13 ? 23.718 36.029 29.143 1.00 0.00 ? 69  ASP A H    15 
ATOM 21295 H HA   . ASP A 1 13 ? 25.099 37.786 27.306 1.00 0.00 ? 69  ASP A HA   15 
ATOM 21296 H HB2  . ASP A 1 13 ? 25.647 34.928 28.155 1.00 0.00 ? 69  ASP A HB2  15 
ATOM 21297 H HB3  . ASP A 1 13 ? 26.690 35.856 27.082 1.00 0.00 ? 69  ASP A HB3  15 
ATOM 21298 N N    . ALA A 1 14 ? 23.616 35.124 25.984 1.00 0.00 ? 70  ALA A N    15 
ATOM 21299 C CA   . ALA A 1 14 ? 23.243 34.475 24.727 1.00 0.00 ? 70  ALA A CA   15 
ATOM 21300 C C    . ALA A 1 14 ? 22.379 35.384 23.835 1.00 0.00 ? 70  ALA A C    15 
ATOM 21301 O O    . ALA A 1 14 ? 22.657 35.547 22.652 1.00 0.00 ? 70  ALA A O    15 
ATOM 21302 C CB   . ALA A 1 14 ? 22.571 33.129 25.027 1.00 0.00 ? 70  ALA A CB   15 
ATOM 21303 H H    . ALA A 1 14 ? 23.324 34.690 26.848 1.00 0.00 ? 70  ALA A H    15 
ATOM 21304 H HA   . ALA A 1 14 ? 24.162 34.270 24.179 1.00 0.00 ? 70  ALA A HA   15 
ATOM 21305 H HB1  . ALA A 1 14 ? 23.235 32.514 25.635 1.00 0.00 ? 70  ALA A HB1  15 
ATOM 21306 H HB2  . ALA A 1 14 ? 21.633 33.284 25.561 1.00 0.00 ? 70  ALA A HB2  15 
ATOM 21307 H HB3  . ALA A 1 14 ? 22.369 32.603 24.094 1.00 0.00 ? 70  ALA A HB3  15 
ATOM 21308 N N    . GLU A 1 15 ? 21.389 36.059 24.410 1.00 0.00 ? 71  GLU A N    15 
ATOM 21309 C CA   . GLU A 1 15 ? 20.571 37.073 23.733 1.00 0.00 ? 71  GLU A CA   15 
ATOM 21310 C C    . GLU A 1 15 ? 21.400 38.267 23.253 1.00 0.00 ? 71  GLU A C    15 
ATOM 21311 O O    . GLU A 1 15 ? 21.059 38.900 22.252 1.00 0.00 ? 71  GLU A O    15 
ATOM 21312 C CB   . GLU A 1 15 ? 19.477 37.538 24.709 1.00 0.00 ? 71  GLU A CB   15 
ATOM 21313 C CG   . GLU A 1 15 ? 18.461 36.415 24.957 1.00 0.00 ? 71  GLU A CG   15 
ATOM 21314 C CD   . GLU A 1 15 ? 17.380 36.731 26.011 1.00 0.00 ? 71  GLU A CD   15 
ATOM 21315 O OE1  . GLU A 1 15 ? 17.397 37.835 26.615 1.00 0.00 ? 71  GLU A OE1  15 
ATOM 21316 O OE2  . GLU A 1 15 ? 16.497 35.862 26.218 1.00 0.00 ? 71  GLU A OE2  15 
ATOM 21317 H H    . GLU A 1 15 ? 21.219 35.892 25.391 1.00 0.00 ? 71  GLU A H    15 
ATOM 21318 H HA   . GLU A 1 15 ? 20.116 36.642 22.841 1.00 0.00 ? 71  GLU A HA   15 
ATOM 21319 H HB2  . GLU A 1 15 ? 19.952 37.822 25.647 1.00 0.00 ? 71  GLU A HB2  15 
ATOM 21320 H HB3  . GLU A 1 15 ? 18.952 38.400 24.296 1.00 0.00 ? 71  GLU A HB3  15 
ATOM 21321 H HG2  . GLU A 1 15 ? 17.981 36.205 24.001 1.00 0.00 ? 71  GLU A HG2  15 
ATOM 21322 H HG3  . GLU A 1 15 ? 18.999 35.519 25.268 1.00 0.00 ? 71  GLU A HG3  15 
ATOM 21323 N N    . LYS A 1 16 ? 22.487 38.568 23.967 1.00 0.00 ? 72  LYS A N    15 
ATOM 21324 C CA   . LYS A 1 16 ? 23.371 39.701 23.717 1.00 0.00 ? 72  LYS A CA   15 
ATOM 21325 C C    . LYS A 1 16 ? 24.284 39.418 22.520 1.00 0.00 ? 72  LYS A C    15 
ATOM 21326 O O    . LYS A 1 16 ? 24.192 40.081 21.487 1.00 0.00 ? 72  LYS A O    15 
ATOM 21327 C CB   . LYS A 1 16 ? 24.117 40.050 25.025 1.00 0.00 ? 72  LYS A CB   15 
ATOM 21328 C CG   . LYS A 1 16 ? 24.852 41.392 24.919 1.00 0.00 ? 72  LYS A CG   15 
ATOM 21329 C CD   . LYS A 1 16 ? 25.662 41.783 26.165 1.00 0.00 ? 72  LYS A CD   15 
ATOM 21330 C CE   . LYS A 1 16 ? 24.806 41.831 27.433 1.00 0.00 ? 72  LYS A CE   15 
ATOM 21331 N NZ   . LYS A 1 16 ? 25.641 42.058 28.622 1.00 0.00 ? 72  LYS A NZ   15 
ATOM 21332 H H    . LYS A 1 16 ? 22.754 37.917 24.691 1.00 0.00 ? 72  LYS A H    15 
ATOM 21333 H HA   . LYS A 1 16 ? 22.743 40.549 23.444 1.00 0.00 ? 72  LYS A HA   15 
ATOM 21334 H HB2  . LYS A 1 16 ? 23.378 40.116 25.824 1.00 0.00 ? 72  LYS A HB2  15 
ATOM 21335 H HB3  . LYS A 1 16 ? 24.834 39.274 25.292 1.00 0.00 ? 72  LYS A HB3  15 
ATOM 21336 H HG2  . LYS A 1 16 ? 25.544 41.355 24.077 1.00 0.00 ? 72  LYS A HG2  15 
ATOM 21337 H HG3  . LYS A 1 16 ? 24.110 42.165 24.722 1.00 0.00 ? 72  LYS A HG3  15 
ATOM 21338 H HD2  . LYS A 1 16 ? 26.490 41.089 26.313 1.00 0.00 ? 72  LYS A HD2  15 
ATOM 21339 H HD3  . LYS A 1 16 ? 26.094 42.766 25.979 1.00 0.00 ? 72  LYS A HD3  15 
ATOM 21340 H HE2  . LYS A 1 16 ? 24.083 42.643 27.343 1.00 0.00 ? 72  LYS A HE2  15 
ATOM 21341 H HE3  . LYS A 1 16 ? 24.251 40.901 27.556 1.00 0.00 ? 72  LYS A HE3  15 
ATOM 21342 H HZ1  . LYS A 1 16 ? 25.074 42.000 29.456 1.00 0.00 ? 72  LYS A HZ1  15 
ATOM 21343 H HZ2  . LYS A 1 16 ? 26.401 41.398 28.708 1.00 0.00 ? 72  LYS A HZ2  15 
ATOM 21344 H HZ3  . LYS A 1 16 ? 26.025 42.992 28.596 1.00 0.00 ? 72  LYS A HZ3  15 
ATOM 21345 N N    . LEU A 1 17 ? 25.126 38.389 22.623 1.00 0.00 ? 73  LEU A N    15 
ATOM 21346 C CA   . LEU A 1 17 ? 26.135 38.020 21.624 1.00 0.00 ? 73  LEU A CA   15 
ATOM 21347 C C    . LEU A 1 17 ? 25.524 37.546 20.300 1.00 0.00 ? 73  LEU A C    15 
ATOM 21348 O O    . LEU A 1 17 ? 26.153 37.652 19.253 1.00 0.00 ? 73  LEU A O    15 
ATOM 21349 C CB   . LEU A 1 17 ? 27.093 36.986 22.245 1.00 0.00 ? 73  LEU A CB   15 
ATOM 21350 C CG   . LEU A 1 17 ? 26.403 35.690 22.725 1.00 0.00 ? 73  LEU A CG   15 
ATOM 21351 C CD1  . LEU A 1 17 ? 26.367 34.560 21.705 1.00 0.00 ? 73  LEU A CD1  15 
ATOM 21352 C CD2  . LEU A 1 17 ? 27.181 35.181 23.937 1.00 0.00 ? 73  LEU A CD2  15 
ATOM 21353 H H    . LEU A 1 17 ? 25.068 37.833 23.464 1.00 0.00 ? 73  LEU A H    15 
ATOM 21354 H HA   . LEU A 1 17 ? 26.714 38.914 21.394 1.00 0.00 ? 73  LEU A HA   15 
ATOM 21355 H HB2  . LEU A 1 17 ? 27.910 36.738 21.567 1.00 0.00 ? 73  LEU A HB2  15 
ATOM 21356 H HB3  . LEU A 1 17 ? 27.562 37.481 23.096 1.00 0.00 ? 73  LEU A HB3  15 
ATOM 21357 H HG   . LEU A 1 17 ? 25.367 35.887 23.001 1.00 0.00 ? 73  LEU A HG   15 
ATOM 21358 H HD11 . LEU A 1 17 ? 25.871 33.712 22.177 1.00 0.00 ? 73  LEU A HD11 15 
ATOM 21359 H HD12 . LEU A 1 17 ? 25.790 34.837 20.823 1.00 0.00 ? 73  LEU A HD12 15 
ATOM 21360 H HD13 . LEU A 1 17 ? 27.381 34.279 21.421 1.00 0.00 ? 73  LEU A HD13 15 
ATOM 21361 H HD21 . LEU A 1 17 ? 28.190 34.913 23.625 1.00 0.00 ? 73  LEU A HD21 15 
ATOM 21362 H HD22 . LEU A 1 17 ? 27.241 35.966 24.691 1.00 0.00 ? 73  LEU A HD22 15 
ATOM 21363 H HD23 . LEU A 1 17 ? 26.684 34.314 24.374 1.00 0.00 ? 73  LEU A HD23 15 
ATOM 21364 N N    . LEU A 1 18 ? 24.307 37.011 20.319 1.00 0.00 ? 74  LEU A N    15 
ATOM 21365 C CA   . LEU A 1 18 ? 23.653 36.447 19.140 1.00 0.00 ? 74  LEU A CA   15 
ATOM 21366 C C    . LEU A 1 18 ? 23.016 37.486 18.211 1.00 0.00 ? 74  LEU A C    15 
ATOM 21367 O O    . LEU A 1 18 ? 22.982 37.300 16.996 1.00 0.00 ? 74  LEU A O    15 
ATOM 21368 C CB   . LEU A 1 18 ? 22.652 35.414 19.645 1.00 0.00 ? 74  LEU A CB   15 
ATOM 21369 C CG   . LEU A 1 18 ? 22.028 34.523 18.568 1.00 0.00 ? 74  LEU A CG   15 
ATOM 21370 C CD1  . LEU A 1 18 ? 23.091 33.818 17.713 1.00 0.00 ? 74  LEU A CD1  15 
ATOM 21371 C CD2  . LEU A 1 18 ? 21.119 33.517 19.278 1.00 0.00 ? 74  LEU A CD2  15 
ATOM 21372 H H    . LEU A 1 18 ? 23.838 36.925 21.209 1.00 0.00 ? 74  LEU A H    15 
ATOM 21373 H HA   . LEU A 1 18 ? 24.416 35.928 18.560 1.00 0.00 ? 74  LEU A HA   15 
ATOM 21374 H HB2  . LEU A 1 18 ? 23.179 34.774 20.353 1.00 0.00 ? 74  LEU A HB2  15 
ATOM 21375 H HB3  . LEU A 1 18 ? 21.854 35.936 20.172 1.00 0.00 ? 74  LEU A HB3  15 
ATOM 21376 H HG   . LEU A 1 18 ? 21.406 35.140 17.920 1.00 0.00 ? 74  LEU A HG   15 
ATOM 21377 H HD11 . LEU A 1 18 ? 23.810 33.296 18.344 1.00 0.00 ? 74  LEU A HD11 15 
ATOM 21378 H HD12 . LEU A 1 18 ? 22.617 33.116 17.026 1.00 0.00 ? 74  LEU A HD12 15 
ATOM 21379 H HD13 . LEU A 1 18 ? 23.622 34.552 17.107 1.00 0.00 ? 74  LEU A HD13 15 
ATOM 21380 H HD21 . LEU A 1 18 ? 20.143 33.984 19.409 1.00 0.00 ? 74  LEU A HD21 15 
ATOM 21381 H HD22 . LEU A 1 18 ? 21.025 32.606 18.687 1.00 0.00 ? 74  LEU A HD22 15 
ATOM 21382 H HD23 . LEU A 1 18 ? 21.496 33.262 20.269 1.00 0.00 ? 74  LEU A HD23 15 
ATOM 21383 N N    . SER A 1 19 ? 22.597 38.624 18.766 1.00 0.00 ? 75  SER A N    15 
ATOM 21384 C CA   . SER A 1 19 ? 22.120 39.792 18.027 1.00 0.00 ? 75  SER A CA   15 
ATOM 21385 C C    . SER A 1 19 ? 23.162 40.376 17.050 1.00 0.00 ? 75  SER A C    15 
ATOM 21386 O O    . SER A 1 19 ? 22.803 40.926 16.011 1.00 0.00 ? 75  SER A O    15 
ATOM 21387 C CB   . SER A 1 19 ? 21.661 40.806 19.073 1.00 0.00 ? 75  SER A CB   15 
ATOM 21388 O OG   . SER A 1 19 ? 21.185 41.963 18.453 1.00 0.00 ? 75  SER A OG   15 
ATOM 21389 H H    . SER A 1 19 ? 22.637 38.704 19.772 1.00 0.00 ? 75  SER A H    15 
ATOM 21390 H HA   . SER A 1 19 ? 21.258 39.496 17.430 1.00 0.00 ? 75  SER A HA   15 
ATOM 21391 H HB2  . SER A 1 19 ? 20.867 40.348 19.664 1.00 0.00 ? 75  SER A HB2  15 
ATOM 21392 H HB3  . SER A 1 19 ? 22.479 41.086 19.736 1.00 0.00 ? 75  SER A HB3  15 
ATOM 21393 H HG   . SER A 1 19 ? 20.284 41.734 18.214 1.00 0.00 ? 75  SER A HG   15 
ATOM 21394 N N    . ASN A 1 20 ? 24.455 40.145 17.303 1.00 0.00 ? 76  ASN A N    15 
ATOM 21395 C CA   . ASN A 1 20 ? 25.569 40.525 16.428 1.00 0.00 ? 76  ASN A CA   15 
ATOM 21396 C C    . ASN A 1 20 ? 25.703 39.732 15.092 1.00 0.00 ? 76  ASN A C    15 
ATOM 21397 O O    . ASN A 1 20 ? 26.565 40.072 14.279 1.00 0.00 ? 76  ASN A O    15 
ATOM 21398 C CB   . ASN A 1 20 ? 26.847 40.469 17.291 1.00 0.00 ? 76  ASN A CB   15 
ATOM 21399 C CG   . ASN A 1 20 ? 28.002 41.233 16.663 1.00 0.00 ? 76  ASN A CG   15 
ATOM 21400 O OD1  . ASN A 1 20 ? 27.845 42.287 16.065 1.00 0.00 ? 76  ASN A OD1  15 
ATOM 21401 N ND2  . ASN A 1 20 ? 29.207 40.737 16.785 1.00 0.00 ? 76  ASN A ND2  15 
ATOM 21402 H H    . ASN A 1 20 ? 24.691 39.699 18.178 1.00 0.00 ? 76  ASN A H    15 
ATOM 21403 H HA   . ASN A 1 20 ? 25.427 41.563 16.127 1.00 0.00 ? 76  ASN A HA   15 
ATOM 21404 H HB2  . ASN A 1 20 ? 26.672 40.919 18.268 1.00 0.00 ? 76  ASN A HB2  15 
ATOM 21405 H HB3  . ASN A 1 20 ? 27.125 39.428 17.458 1.00 0.00 ? 76  ASN A HB3  15 
ATOM 21406 H HD21 . ASN A 1 20 ? 29.962 41.263 16.367 1.00 0.00 ? 76  ASN A HD21 15 
ATOM 21407 H HD22 . ASN A 1 20 ? 29.379 39.991 17.443 1.00 0.00 ? 76  ASN A HD22 15 
ATOM 21408 N N    . LYS A 1 21 ? 24.902 38.684 14.829 1.00 0.00 ? 77  LYS A N    15 
ATOM 21409 C CA   . LYS A 1 21 ? 24.968 37.874 13.588 1.00 0.00 ? 77  LYS A CA   15 
ATOM 21410 C C    . LYS A 1 21 ? 23.733 38.051 12.700 1.00 0.00 ? 77  LYS A C    15 
ATOM 21411 O O    . LYS A 1 21 ? 22.902 38.925 12.947 1.00 0.00 ? 77  LYS A O    15 
ATOM 21412 C CB   . LYS A 1 21 ? 25.247 36.394 13.935 1.00 0.00 ? 77  LYS A CB   15 
ATOM 21413 C CG   . LYS A 1 21 ? 26.600 36.198 14.625 1.00 0.00 ? 77  LYS A CG   15 
ATOM 21414 C CD   . LYS A 1 21 ? 26.519 36.157 16.156 1.00 0.00 ? 77  LYS A CD   15 
ATOM 21415 C CE   . LYS A 1 21 ? 27.934 36.275 16.695 1.00 0.00 ? 77  LYS A CE   15 
ATOM 21416 N NZ   . LYS A 1 21 ? 27.990 35.969 18.131 1.00 0.00 ? 77  LYS A NZ   15 
ATOM 21417 H H    . LYS A 1 21 ? 24.178 38.456 15.496 1.00 0.00 ? 77  LYS A H    15 
ATOM 21418 H HA   . LYS A 1 21 ? 25.785 38.229 12.960 1.00 0.00 ? 77  LYS A HA   15 
ATOM 21419 H HB2  . LYS A 1 21 ? 24.450 35.987 14.557 1.00 0.00 ? 77  LYS A HB2  15 
ATOM 21420 H HB3  . LYS A 1 21 ? 25.285 35.816 13.012 1.00 0.00 ? 77  LYS A HB3  15 
ATOM 21421 H HG2  . LYS A 1 21 ? 27.016 35.249 14.287 1.00 0.00 ? 77  LYS A HG2  15 
ATOM 21422 H HG3  . LYS A 1 21 ? 27.279 36.990 14.309 1.00 0.00 ? 77  LYS A HG3  15 
ATOM 21423 H HD2  . LYS A 1 21 ? 25.922 36.978 16.553 1.00 0.00 ? 77  LYS A HD2  15 
ATOM 21424 H HD3  . LYS A 1 21 ? 26.082 35.208 16.467 1.00 0.00 ? 77  LYS A HD3  15 
ATOM 21425 H HE2  . LYS A 1 21 ? 28.578 35.576 16.162 1.00 0.00 ? 77  LYS A HE2  15 
ATOM 21426 H HE3  . LYS A 1 21 ? 28.313 37.281 16.518 1.00 0.00 ? 77  LYS A HE3  15 
ATOM 21427 H HZ1  . LYS A 1 21 ? 28.937 36.117 18.449 1.00 0.00 ? 77  LYS A HZ1  15 
ATOM 21428 H HZ2  . LYS A 1 21 ? 27.379 36.547 18.689 1.00 0.00 ? 77  LYS A HZ2  15 
ATOM 21429 H HZ3  . LYS A 1 21 ? 27.811 34.987 18.291 1.00 0.00 ? 77  LYS A HZ3  15 
ATOM 21430 N N    . HIS A 1 22 ? 23.635 37.272 11.625 1.00 0.00 ? 78  HIS A N    15 
ATOM 21431 C CA   . HIS A 1 22 ? 22.427 37.191 10.810 1.00 0.00 ? 78  HIS A CA   15 
ATOM 21432 C C    . HIS A 1 22 ? 21.389 36.269 11.461 1.00 0.00 ? 78  HIS A C    15 
ATOM 21433 O O    . HIS A 1 22 ? 21.664 35.593 12.454 1.00 0.00 ? 78  HIS A O    15 
ATOM 21434 C CB   . HIS A 1 22 ? 22.826 36.736 9.408  1.00 0.00 ? 78  HIS A CB   15 
ATOM 21435 C CG   . HIS A 1 22 ? 21.746 36.991 8.398  1.00 0.00 ? 78  HIS A CG   15 
ATOM 21436 N ND1  . HIS A 1 22 ? 21.316 38.254 7.990  1.00 0.00 ? 78  HIS A ND1  15 
ATOM 21437 C CD2  . HIS A 1 22 ? 20.995 36.039 7.782  1.00 0.00 ? 78  HIS A CD2  15 
ATOM 21438 C CE1  . HIS A 1 22 ? 20.317 38.029 7.120  1.00 0.00 ? 78  HIS A CE1  15 
ATOM 21439 N NE2  . HIS A 1 22 ? 20.124 36.712 6.963  1.00 0.00 ? 78  HIS A NE2  15 
ATOM 21440 H H    . HIS A 1 22 ? 24.338 36.563 11.473 1.00 0.00 ? 78  HIS A H    15 
ATOM 21441 H HA   . HIS A 1 22 ? 21.975 38.180 10.729 1.00 0.00 ? 78  HIS A HA   15 
ATOM 21442 H HB2  . HIS A 1 22 ? 23.711 37.284 9.085  1.00 0.00 ? 78  HIS A HB2  15 
ATOM 21443 H HB3  . HIS A 1 22 ? 23.069 35.674 9.439  1.00 0.00 ? 78  HIS A HB3  15 
ATOM 21444 H HD2  . HIS A 1 22 ? 21.061 34.972 7.933  1.00 0.00 ? 78  HIS A HD2  15 
ATOM 21445 H HE1  . HIS A 1 22 ? 19.755 38.796 6.609  1.00 0.00 ? 78  HIS A HE1  15 
ATOM 21446 H HE2  . HIS A 1 22 ? 19.430 36.289 6.363  1.00 0.00 ? 78  HIS A HE2  15 
ATOM 21447 N N    . GLU A 1 23 ? 20.185 36.234 10.908 1.00 0.00 ? 79  GLU A N    15 
ATOM 21448 C CA   . GLU A 1 23 ? 19.137 35.317 11.336 1.00 0.00 ? 79  GLU A CA   15 
ATOM 21449 C C    . GLU A 1 23 ? 19.465 33.874 10.920 1.00 0.00 ? 79  GLU A C    15 
ATOM 21450 O O    . GLU A 1 23 ? 19.966 33.621 9.819  1.00 0.00 ? 79  GLU A O    15 
ATOM 21451 C CB   . GLU A 1 23 ? 17.785 35.764 10.781 1.00 0.00 ? 79  GLU A CB   15 
ATOM 21452 C CG   . GLU A 1 23 ? 17.329 37.128 11.332 1.00 0.00 ? 79  GLU A CG   15 
ATOM 21453 C CD   . GLU A 1 23 ? 18.093 38.348 10.767 1.00 0.00 ? 79  GLU A CD   15 
ATOM 21454 O OE1  . GLU A 1 23 ? 18.032 38.595 9.541  1.00 0.00 ? 79  GLU A OE1  15 
ATOM 21455 O OE2  . GLU A 1 23 ? 18.746 39.084 11.554 1.00 0.00 ? 79  GLU A OE2  15 
ATOM 21456 H H    . GLU A 1 23 ? 20.024 36.772 10.069 1.00 0.00 ? 79  GLU A H    15 
ATOM 21457 H HA   . GLU A 1 23 ? 19.079 35.356 12.423 1.00 0.00 ? 79  GLU A HA   15 
ATOM 21458 H HB2  . GLU A 1 23 ? 17.824 35.786 9.692  1.00 0.00 ? 79  GLU A HB2  15 
ATOM 21459 H HB3  . GLU A 1 23 ? 17.061 35.008 11.086 1.00 0.00 ? 79  GLU A HB3  15 
ATOM 21460 H HG2  . GLU A 1 23 ? 16.271 37.242 11.099 1.00 0.00 ? 79  GLU A HG2  15 
ATOM 21461 H HG3  . GLU A 1 23 ? 17.416 37.102 12.419 1.00 0.00 ? 79  GLU A HG3  15 
ATOM 21462 N N    . GLY A 1 24 ? 19.207 32.908 11.802 1.00 0.00 ? 80  GLY A N    15 
ATOM 21463 C CA   . GLY A 1 24 ? 19.701 31.538 11.634 1.00 0.00 ? 80  GLY A CA   15 
ATOM 21464 C C    . GLY A 1 24 ? 21.181 31.359 11.987 1.00 0.00 ? 80  GLY A C    15 
ATOM 21465 O O    . GLY A 1 24 ? 21.741 30.297 11.719 1.00 0.00 ? 80  GLY A O    15 
ATOM 21466 H H    . GLY A 1 24 ? 18.748 33.156 12.667 1.00 0.00 ? 80  GLY A H    15 
ATOM 21467 H HA2  . GLY A 1 24 ? 19.129 30.873 12.280 1.00 0.00 ? 80  GLY A HA2  15 
ATOM 21468 H HA3  . GLY A 1 24 ? 19.561 31.208 10.605 1.00 0.00 ? 80  GLY A HA3  15 
ATOM 21469 N N    . ALA A 1 25 ? 21.829 32.338 12.627 1.00 0.00 ? 81  ALA A N    15 
ATOM 21470 C CA   . ALA A 1 25 ? 22.898 31.995 13.554 1.00 0.00 ? 81  ALA A CA   15 
ATOM 21471 C C    . ALA A 1 25 ? 22.309 31.357 14.826 1.00 0.00 ? 81  ALA A C    15 
ATOM 21472 O O    . ALA A 1 25 ? 21.237 31.760 15.288 1.00 0.00 ? 81  ALA A O    15 
ATOM 21473 C CB   . ALA A 1 25 ? 23.709 33.231 13.921 1.00 0.00 ? 81  ALA A CB   15 
ATOM 21474 H H    . ALA A 1 25 ? 21.365 33.224 12.771 1.00 0.00 ? 81  ALA A H    15 
ATOM 21475 H HA   . ALA A 1 25 ? 23.564 31.289 13.057 1.00 0.00 ? 81  ALA A HA   15 
ATOM 21476 H HB1  . ALA A 1 25 ? 23.064 33.942 14.439 1.00 0.00 ? 81  ALA A HB1  15 
ATOM 21477 H HB2  . ALA A 1 25 ? 24.516 32.934 14.590 1.00 0.00 ? 81  ALA A HB2  15 
ATOM 21478 H HB3  . ALA A 1 25 ? 24.130 33.683 13.022 1.00 0.00 ? 81  ALA A HB3  15 
ATOM 21479 N N    . PHE A 1 26 ? 23.040 30.419 15.428 1.00 0.00 ? 82  PHE A N    15 
ATOM 21480 C CA   . PHE A 1 26 ? 22.716 29.750 16.685 1.00 0.00 ? 82  PHE A CA   15 
ATOM 21481 C C    . PHE A 1 26 ? 23.921 29.621 17.641 1.00 0.00 ? 82  PHE A C    15 
ATOM 21482 O O    . PHE A 1 26 ? 25.081 29.809 17.263 1.00 0.00 ? 82  PHE A O    15 
ATOM 21483 C CB   . PHE A 1 26 ? 22.199 28.333 16.399 1.00 0.00 ? 82  PHE A CB   15 
ATOM 21484 C CG   . PHE A 1 26 ? 20.970 28.195 15.525 1.00 0.00 ? 82  PHE A CG   15 
ATOM 21485 C CD1  . PHE A 1 26 ? 21.002 28.438 14.138 1.00 0.00 ? 82  PHE A CD1  15 
ATOM 21486 C CD2  . PHE A 1 26 ? 19.781 27.751 16.120 1.00 0.00 ? 82  PHE A CD2  15 
ATOM 21487 C CE1  . PHE A 1 26 ? 19.837 28.277 13.368 1.00 0.00 ? 82  PHE A CE1  15 
ATOM 21488 C CE2  . PHE A 1 26 ? 18.652 27.482 15.335 1.00 0.00 ? 82  PHE A CE2  15 
ATOM 21489 C CZ   . PHE A 1 26 ? 18.674 27.750 13.954 1.00 0.00 ? 82  PHE A CZ   15 
ATOM 21490 H H    . PHE A 1 26 ? 23.872 30.094 14.955 1.00 0.00 ? 82  PHE A H    15 
ATOM 21491 H HA   . PHE A 1 26 ? 21.938 30.318 17.194 1.00 0.00 ? 82  PHE A HA   15 
ATOM 21492 H HB2  . PHE A 1 26 ? 23.007 27.737 15.975 1.00 0.00 ? 82  PHE A HB2  15 
ATOM 21493 H HB3  . PHE A 1 26 ? 21.950 27.889 17.363 1.00 0.00 ? 82  PHE A HB3  15 
ATOM 21494 H HD1  . PHE A 1 26 ? 21.915 28.760 13.659 1.00 0.00 ? 82  PHE A HD1  15 
ATOM 21495 H HD2  . PHE A 1 26 ? 19.731 27.622 17.191 1.00 0.00 ? 82  PHE A HD2  15 
ATOM 21496 H HE1  . PHE A 1 26 ? 19.842 28.554 12.324 1.00 0.00 ? 82  PHE A HE1  15 
ATOM 21497 H HE2  . PHE A 1 26 ? 17.763 27.107 15.818 1.00 0.00 ? 82  PHE A HE2  15 
ATOM 21498 H HZ   . PHE A 1 26 ? 17.799 27.573 13.346 1.00 0.00 ? 82  PHE A HZ   15 
ATOM 21499 N N    . LEU A 1 27 ? 23.623 29.209 18.876 1.00 0.00 ? 83  LEU A N    15 
ATOM 21500 C CA   . LEU A 1 27 ? 24.543 28.713 19.901 1.00 0.00 ? 83  LEU A CA   15 
ATOM 21501 C C    . LEU A 1 27 ? 23.821 27.775 20.859 1.00 0.00 ? 83  LEU A C    15 
ATOM 21502 O O    . LEU A 1 27 ? 22.605 27.843 21.031 1.00 0.00 ? 83  LEU A O    15 
ATOM 21503 C CB   . LEU A 1 27 ? 25.253 29.839 20.691 1.00 0.00 ? 83  LEU A CB   15 
ATOM 21504 C CG   . LEU A 1 27 ? 24.389 30.712 21.631 1.00 0.00 ? 83  LEU A CG   15 
ATOM 21505 C CD1  . LEU A 1 27 ? 25.210 31.187 22.837 1.00 0.00 ? 83  LEU A CD1  15 
ATOM 21506 C CD2  . LEU A 1 27 ? 23.865 31.920 20.867 1.00 0.00 ? 83  LEU A CD2  15 
ATOM 21507 H H    . LEU A 1 27 ? 22.642 29.073 19.072 1.00 0.00 ? 83  LEU A H    15 
ATOM 21508 H HA   . LEU A 1 27 ? 25.297 28.109 19.396 1.00 0.00 ? 83  LEU A HA   15 
ATOM 21509 H HB2  . LEU A 1 27 ? 26.005 29.350 21.310 1.00 0.00 ? 83  LEU A HB2  15 
ATOM 21510 H HB3  . LEU A 1 27 ? 25.800 30.474 19.994 1.00 0.00 ? 83  LEU A HB3  15 
ATOM 21511 H HG   . LEU A 1 27 ? 23.532 30.159 22.016 1.00 0.00 ? 83  LEU A HG   15 
ATOM 21512 H HD11 . LEU A 1 27 ? 26.177 31.572 22.515 1.00 0.00 ? 83  LEU A HD11 15 
ATOM 21513 H HD12 . LEU A 1 27 ? 24.675 31.963 23.384 1.00 0.00 ? 83  LEU A HD12 15 
ATOM 21514 H HD13 . LEU A 1 27 ? 25.380 30.350 23.514 1.00 0.00 ? 83  LEU A HD13 15 
ATOM 21515 H HD21 . LEU A 1 27 ? 23.181 31.577 20.091 1.00 0.00 ? 83  LEU A HD21 15 
ATOM 21516 H HD22 . LEU A 1 27 ? 23.332 32.588 21.544 1.00 0.00 ? 83  LEU A HD22 15 
ATOM 21517 H HD23 . LEU A 1 27 ? 24.695 32.458 20.408 1.00 0.00 ? 83  LEU A HD23 15 
ATOM 21518 N N    . ILE A 1 28 ? 24.588 26.884 21.462 1.00 0.00 ? 84  ILE A N    15 
ATOM 21519 C CA   . ILE A 1 28 ? 24.149 26.040 22.562 1.00 0.00 ? 84  ILE A CA   15 
ATOM 21520 C C    . ILE A 1 28 ? 24.470 26.777 23.877 1.00 0.00 ? 84  ILE A C    15 
ATOM 21521 O O    . ILE A 1 28 ? 25.297 27.688 23.889 1.00 0.00 ? 84  ILE A O    15 
ATOM 21522 C CB   . ILE A 1 28 ? 24.802 24.643 22.408 1.00 0.00 ? 84  ILE A CB   15 
ATOM 21523 C CG1  . ILE A 1 28 ? 24.573 23.982 21.022 1.00 0.00 ? 84  ILE A CG1  15 
ATOM 21524 C CG2  . ILE A 1 28 ? 24.343 23.689 23.521 1.00 0.00 ? 84  ILE A CG2  15 
ATOM 21525 C CD1  . ILE A 1 28 ? 23.129 23.630 20.636 1.00 0.00 ? 84  ILE A CD1  15 
ATOM 21526 H H    . ILE A 1 28 ? 25.587 26.974 21.340 1.00 0.00 ? 84  ILE A H    15 
ATOM 21527 H HA   . ILE A 1 28 ? 23.067 25.920 22.510 1.00 0.00 ? 84  ILE A HA   15 
ATOM 21528 H HB   . ILE A 1 28 ? 25.882 24.767 22.484 1.00 0.00 ? 84  ILE A HB   15 
ATOM 21529 H HG12 . ILE A 1 28 ? 24.985 24.633 20.250 1.00 0.00 ? 84  ILE A HG12 15 
ATOM 21530 H HG13 . ILE A 1 28 ? 25.150 23.058 20.986 1.00 0.00 ? 84  ILE A HG13 15 
ATOM 21531 H HG21 . ILE A 1 28 ? 24.870 22.740 23.427 1.00 0.00 ? 84  ILE A HG21 15 
ATOM 21532 H HG22 . ILE A 1 28 ? 24.571 24.085 24.511 1.00 0.00 ? 84  ILE A HG22 15 
ATOM 21533 H HG23 . ILE A 1 28 ? 23.267 23.528 23.453 1.00 0.00 ? 84  ILE A HG23 15 
ATOM 21534 H HD11 . ILE A 1 28 ? 23.113 23.296 19.599 1.00 0.00 ? 84  ILE A HD11 15 
ATOM 21535 H HD12 . ILE A 1 28 ? 22.755 22.811 21.251 1.00 0.00 ? 84  ILE A HD12 15 
ATOM 21536 H HD13 . ILE A 1 28 ? 22.482 24.500 20.744 1.00 0.00 ? 84  ILE A HD13 15 
ATOM 21537 N N    . ARG A 1 29 ? 23.811 26.421 24.979 1.00 0.00 ? 85  ARG A N    15 
ATOM 21538 C CA   . ARG A 1 29 ? 24.123 26.861 26.346 1.00 0.00 ? 85  ARG A CA   15 
ATOM 21539 C C    . ARG A 1 29 ? 23.696 25.851 27.414 1.00 0.00 ? 85  ARG A C    15 
ATOM 21540 O O    . ARG A 1 29 ? 22.795 25.044 27.187 1.00 0.00 ? 85  ARG A O    15 
ATOM 21541 C CB   . ARG A 1 29 ? 23.558 28.270 26.583 1.00 0.00 ? 85  ARG A CB   15 
ATOM 21542 C CG   . ARG A 1 29 ? 22.028 28.397 26.531 1.00 0.00 ? 85  ARG A CG   15 
ATOM 21543 C CD   . ARG A 1 29 ? 21.657 29.890 26.639 1.00 0.00 ? 85  ARG A CD   15 
ATOM 21544 N NE   . ARG A 1 29 ? 20.209 30.143 26.490 1.00 0.00 ? 85  ARG A NE   15 
ATOM 21545 C CZ   . ARG A 1 29 ? 19.255 29.842 27.347 1.00 0.00 ? 85  ARG A CZ   15 
ATOM 21546 N NH1  . ARG A 1 29 ? 19.514 29.392 28.527 1.00 0.00 ? 85  ARG A NH1  15 
ATOM 21547 N NH2  . ARG A 1 29 ? 18.003 29.998 27.069 1.00 0.00 ? 85  ARG A NH2  15 
ATOM 21548 H H    . ARG A 1 29 ? 23.031 25.792 24.856 1.00 0.00 ? 85  ARG A H    15 
ATOM 21549 H HA   . ARG A 1 29 ? 25.206 26.948 26.427 1.00 0.00 ? 85  ARG A HA   15 
ATOM 21550 H HB2  . ARG A 1 29 ? 23.904 28.616 27.557 1.00 0.00 ? 85  ARG A HB2  15 
ATOM 21551 H HB3  . ARG A 1 29 ? 23.980 28.927 25.823 1.00 0.00 ? 85  ARG A HB3  15 
ATOM 21552 H HG2  . ARG A 1 29 ? 21.653 28.003 25.586 1.00 0.00 ? 85  ARG A HG2  15 
ATOM 21553 H HG3  . ARG A 1 29 ? 21.591 27.827 27.350 1.00 0.00 ? 85  ARG A HG3  15 
ATOM 21554 H HD2  . ARG A 1 29 ? 22.014 30.294 27.586 1.00 0.00 ? 85  ARG A HD2  15 
ATOM 21555 H HD3  . ARG A 1 29 ? 22.181 30.431 25.852 1.00 0.00 ? 85  ARG A HD3  15 
ATOM 21556 H HE   . ARG A 1 29 ? 19.911 30.666 25.679 1.00 0.00 ? 85  ARG A HE   15 
ATOM 21557 H HH11 . ARG A 1 29 ? 20.478 29.360 28.825 1.00 0.00 ? 85  ARG A HH11 15 
ATOM 21558 H HH12 . ARG A 1 29 ? 18.764 29.363 29.204 1.00 0.00 ? 85  ARG A HH12 15 
ATOM 21559 H HH21 . ARG A 1 29 ? 17.708 30.536 26.267 1.00 0.00 ? 85  ARG A HH21 15 
ATOM 21560 H HH22 . ARG A 1 29 ? 17.324 29.798 27.790 1.00 0.00 ? 85  ARG A HH22 15 
ATOM 21561 N N    . ILE A 1 30 ? 24.342 25.937 28.577 1.00 0.00 ? 86  ILE A N    15 
ATOM 21562 C CA   . ILE A 1 30 ? 24.010 25.189 29.806 1.00 0.00 ? 86  ILE A CA   15 
ATOM 21563 C C    . ILE A 1 30 ? 23.475 26.170 30.858 1.00 0.00 ? 86  ILE A C    15 
ATOM 21564 O O    . ILE A 1 30 ? 23.774 27.368 30.809 1.00 0.00 ? 86  ILE A O    15 
ATOM 21565 C CB   . ILE A 1 30 ? 25.251 24.419 30.348 1.00 0.00 ? 86  ILE A CB   15 
ATOM 21566 C CG1  . ILE A 1 30 ? 24.839 23.236 31.259 1.00 0.00 ? 86  ILE A CG1  15 
ATOM 21567 C CG2  . ILE A 1 30 ? 26.224 25.369 31.084 1.00 0.00 ? 86  ILE A CG2  15 
ATOM 21568 C CD1  . ILE A 1 30 ? 25.964 22.257 31.624 1.00 0.00 ? 86  ILE A CD1  15 
ATOM 21569 H H    . ILE A 1 30 ? 25.035 26.667 28.656 1.00 0.00 ? 86  ILE A H    15 
ATOM 21570 H HA   . ILE A 1 30 ? 23.224 24.470 29.578 1.00 0.00 ? 86  ILE A HA   15 
ATOM 21571 H HB   . ILE A 1 30 ? 25.763 23.980 29.491 1.00 0.00 ? 86  ILE A HB   15 
ATOM 21572 H HG12 . ILE A 1 30 ? 24.403 23.604 32.187 1.00 0.00 ? 86  ILE A HG12 15 
ATOM 21573 H HG13 . ILE A 1 30 ? 24.081 22.656 30.731 1.00 0.00 ? 86  ILE A HG13 15 
ATOM 21574 H HG21 . ILE A 1 30 ? 26.333 26.303 30.533 1.00 0.00 ? 86  ILE A HG21 15 
ATOM 21575 H HG22 . ILE A 1 30 ? 25.842 25.593 32.080 1.00 0.00 ? 86  ILE A HG22 15 
ATOM 21576 H HG23 . ILE A 1 30 ? 27.208 24.913 31.195 1.00 0.00 ? 86  ILE A HG23 15 
ATOM 21577 H HD11 . ILE A 1 30 ? 26.525 21.974 30.734 1.00 0.00 ? 86  ILE A HD11 15 
ATOM 21578 H HD12 . ILE A 1 30 ? 26.631 22.697 32.365 1.00 0.00 ? 86  ILE A HD12 15 
ATOM 21579 H HD13 . ILE A 1 30 ? 25.524 21.350 32.038 1.00 0.00 ? 86  ILE A HD13 15 
ATOM 21580 N N    . SER A 1 31 ? 22.736 25.680 31.850 1.00 0.00 ? 87  SER A N    15 
ATOM 21581 C CA   . SER A 1 31 ? 22.603 26.398 33.118 1.00 0.00 ? 87  SER A CA   15 
ATOM 21582 C C    . SER A 1 31 ? 23.779 26.068 34.031 1.00 0.00 ? 87  SER A C    15 
ATOM 21583 O O    . SER A 1 31 ? 23.857 24.993 34.620 1.00 0.00 ? 87  SER A O    15 
ATOM 21584 C CB   . SER A 1 31 ? 21.288 26.122 33.814 1.00 0.00 ? 87  SER A CB   15 
ATOM 21585 O OG   . SER A 1 31 ? 21.374 26.835 35.025 1.00 0.00 ? 87  SER A OG   15 
ATOM 21586 H H    . SER A 1 31 ? 22.462 24.708 31.816 1.00 0.00 ? 87  SER A H    15 
ATOM 21587 H HA   . SER A 1 31 ? 22.617 27.472 32.929 1.00 0.00 ? 87  SER A HA   15 
ATOM 21588 H HB2  . SER A 1 31 ? 20.465 26.508 33.212 1.00 0.00 ? 87  SER A HB2  15 
ATOM 21589 H HB3  . SER A 1 31 ? 21.155 25.055 33.993 1.00 0.00 ? 87  SER A HB3  15 
ATOM 21590 H HG   . SER A 1 31 ? 20.490 26.842 35.399 1.00 0.00 ? 87  SER A HG   15 
ATOM 21591 N N    . GLU A 1 32 ? 24.742 26.980 34.114 1.00 0.00 ? 88  GLU A N    15 
ATOM 21592 C CA   . GLU A 1 32 ? 25.978 26.760 34.869 1.00 0.00 ? 88  GLU A CA   15 
ATOM 21593 C C    . GLU A 1 32 ? 25.750 26.618 36.385 1.00 0.00 ? 88  GLU A C    15 
ATOM 21594 O O    . GLU A 1 32 ? 26.522 25.936 37.054 1.00 0.00 ? 88  GLU A O    15 
ATOM 21595 C CB   . GLU A 1 32 ? 27.011 27.844 34.521 1.00 0.00 ? 88  GLU A CB   15 
ATOM 21596 C CG   . GLU A 1 32 ? 26.687 29.251 35.050 1.00 0.00 ? 88  GLU A CG   15 
ATOM 21597 C CD   . GLU A 1 32 ? 27.076 29.511 36.517 1.00 0.00 ? 88  GLU A CD   15 
ATOM 21598 O OE1  . GLU A 1 32 ? 26.330 30.261 37.201 1.00 0.00 ? 88  GLU A OE1  15 
ATOM 21599 O OE2  . GLU A 1 32 ? 28.147 29.028 36.962 1.00 0.00 ? 88  GLU A OE2  15 
ATOM 21600 H H    . GLU A 1 32 ? 24.632 27.848 33.610 1.00 0.00 ? 88  GLU A H    15 
ATOM 21601 H HA   . GLU A 1 32 ? 26.385 25.806 34.537 1.00 0.00 ? 88  GLU A HA   15 
ATOM 21602 H HB2  . GLU A 1 32 ? 27.993 27.528 34.873 1.00 0.00 ? 88  GLU A HB2  15 
ATOM 21603 H HB3  . GLU A 1 32 ? 27.072 27.910 33.435 1.00 0.00 ? 88  GLU A HB3  15 
ATOM 21604 H HG2  . GLU A 1 32 ? 27.239 29.954 34.426 1.00 0.00 ? 88  GLU A HG2  15 
ATOM 21605 H HG3  . GLU A 1 32 ? 25.626 29.455 34.905 1.00 0.00 ? 88  GLU A HG3  15 
ATOM 21606 N N    . SER A 1 33 ? 24.689 27.216 36.937 1.00 0.00 ? 89  SER A N    15 
ATOM 21607 C CA   . SER A 1 33 ? 24.237 27.015 38.322 1.00 0.00 ? 89  SER A CA   15 
ATOM 21608 C C    . SER A 1 33 ? 23.666 25.623 38.579 1.00 0.00 ? 89  SER A C    15 
ATOM 21609 O O    . SER A 1 33 ? 23.669 25.152 39.716 1.00 0.00 ? 89  SER A O    15 
ATOM 21610 C CB   . SER A 1 33 ? 23.137 28.026 38.675 1.00 0.00 ? 89  SER A CB   15 
ATOM 21611 O OG   . SER A 1 33 ? 21.920 27.783 37.989 1.00 0.00 ? 89  SER A OG   15 
ATOM 21612 H H    . SER A 1 33 ? 24.137 27.828 36.353 1.00 0.00 ? 89  SER A H    15 
ATOM 21613 H HA   . SER A 1 33 ? 25.086 27.175 38.986 1.00 0.00 ? 89  SER A HA   15 
ATOM 21614 H HB2  . SER A 1 33 ? 22.905 27.955 39.738 1.00 0.00 ? 89  SER A HB2  15 
ATOM 21615 H HB3  . SER A 1 33 ? 23.509 29.026 38.448 1.00 0.00 ? 89  SER A HB3  15 
ATOM 21616 H HG   . SER A 1 33 ? 22.077 28.009 37.069 1.00 0.00 ? 89  SER A HG   15 
ATOM 21617 N N    . SER A 1 34 ? 23.144 24.994 37.524 1.00 0.00 ? 90  SER A N    15 
ATOM 21618 C CA   . SER A 1 34 ? 22.346 23.770 37.571 1.00 0.00 ? 90  SER A CA   15 
ATOM 21619 C C    . SER A 1 34 ? 22.631 22.838 36.359 1.00 0.00 ? 90  SER A C    15 
ATOM 21620 O O    . SER A 1 34 ? 21.765 22.697 35.486 1.00 0.00 ? 90  SER A O    15 
ATOM 21621 C CB   . SER A 1 34 ? 20.862 24.159 37.646 1.00 0.00 ? 90  SER A CB   15 
ATOM 21622 O OG   . SER A 1 34 ? 20.550 25.059 38.692 1.00 0.00 ? 90  SER A OG   15 
ATOM 21623 H H    . SER A 1 34 ? 23.236 25.444 36.625 1.00 0.00 ? 90  SER A H    15 
ATOM 21624 H HA   . SER A 1 34 ? 22.581 23.214 38.479 1.00 0.00 ? 90  SER A HA   15 
ATOM 21625 H HB2  . SER A 1 34 ? 20.557 24.609 36.701 1.00 0.00 ? 90  SER A HB2  15 
ATOM 21626 H HB3  . SER A 1 34 ? 20.298 23.249 37.851 1.00 0.00 ? 90  SER A HB3  15 
ATOM 21627 H HG   . SER A 1 34 ? 20.855 25.923 38.405 1.00 0.00 ? 90  SER A HG   15 
ATOM 21628 N N    . PRO A 1 35 ? 23.824 22.201 36.279 1.00 0.00 ? 91  PRO A N    15 
ATOM 21629 C CA   . PRO A 1 35 ? 24.285 21.426 35.113 1.00 0.00 ? 91  PRO A CA   15 
ATOM 21630 C C    . PRO A 1 35 ? 23.385 20.251 34.672 1.00 0.00 ? 91  PRO A C    15 
ATOM 21631 O O    . PRO A 1 35 ? 22.645 19.671 35.469 1.00 0.00 ? 91  PRO A O    15 
ATOM 21632 C CB   . PRO A 1 35 ? 25.705 20.950 35.452 1.00 0.00 ? 91  PRO A CB   15 
ATOM 21633 C CG   . PRO A 1 35 ? 26.192 21.979 36.471 1.00 0.00 ? 91  PRO A CG   15 
ATOM 21634 C CD   . PRO A 1 35 ? 24.927 22.374 37.219 1.00 0.00 ? 91  PRO A CD   15 
ATOM 21635 H HA   . PRO A 1 35 ? 24.354 22.130 34.284 1.00 0.00 ? 91  PRO A HA   15 
ATOM 21636 H HB2  . PRO A 1 35 ? 25.679 19.959 35.904 1.00 0.00 ? 91  PRO A HB2  15 
ATOM 21637 H HB3  . PRO A 1 35 ? 26.345 20.936 34.570 1.00 0.00 ? 91  PRO A HB3  15 
ATOM 21638 H HG2  . PRO A 1 35 ? 26.943 21.575 37.150 1.00 0.00 ? 91  PRO A HG2  15 
ATOM 21639 H HG3  . PRO A 1 35 ? 26.587 22.850 35.948 1.00 0.00 ? 91  PRO A HG3  15 
ATOM 21640 H HD2  . PRO A 1 35 ? 24.785 21.723 38.081 1.00 0.00 ? 91  PRO A HD2  15 
ATOM 21641 H HD3  . PRO A 1 35 ? 25.034 23.411 37.540 1.00 0.00 ? 91  PRO A HD3  15 
ATOM 21642 N N    . GLY A 1 36 ? 23.467 19.877 33.385 1.00 0.00 ? 92  GLY A N    15 
ATOM 21643 C CA   . GLY A 1 36 ? 22.708 18.756 32.797 1.00 0.00 ? 92  GLY A CA   15 
ATOM 21644 C C    . GLY A 1 36 ? 21.413 19.155 32.069 1.00 0.00 ? 92  GLY A C    15 
ATOM 21645 O O    . GLY A 1 36 ? 20.808 18.326 31.385 1.00 0.00 ? 92  GLY A O    15 
ATOM 21646 H H    . GLY A 1 36 ? 24.134 20.342 32.787 1.00 0.00 ? 92  GLY A H    15 
ATOM 21647 H HA2  . GLY A 1 36 ? 23.347 18.241 32.079 1.00 0.00 ? 92  GLY A HA2  15 
ATOM 21648 H HA3  . GLY A 1 36 ? 22.447 18.040 33.576 1.00 0.00 ? 92  GLY A HA3  15 
ATOM 21649 N N    . ASP A 1 37 ? 21.010 20.425 32.182 1.00 0.00 ? 93  ASP A N    15 
ATOM 21650 C CA   . ASP A 1 37 ? 19.933 21.048 31.394 1.00 0.00 ? 93  ASP A CA   15 
ATOM 21651 C C    . ASP A 1 37 ? 20.518 22.024 30.353 1.00 0.00 ? 93  ASP A C    15 
ATOM 21652 O O    . ASP A 1 37 ? 21.335 22.888 30.692 1.00 0.00 ? 93  ASP A O    15 
ATOM 21653 C CB   . ASP A 1 37 ? 18.922 21.793 32.289 1.00 0.00 ? 93  ASP A CB   15 
ATOM 21654 C CG   . ASP A 1 37 ? 18.059 20.937 33.232 1.00 0.00 ? 93  ASP A CG   15 
ATOM 21655 O OD1  . ASP A 1 37 ? 17.420 21.549 34.127 1.00 0.00 ? 93  ASP A OD1  15 
ATOM 21656 O OD2  . ASP A 1 37 ? 17.890 19.711 33.011 1.00 0.00 ? 93  ASP A OD2  15 
ATOM 21657 H H    . ASP A 1 37 ? 21.579 21.033 32.753 1.00 0.00 ? 93  ASP A H    15 
ATOM 21658 H HA   . ASP A 1 37 ? 19.387 20.270 30.860 1.00 0.00 ? 93  ASP A HA   15 
ATOM 21659 H HB2  . ASP A 1 37 ? 19.449 22.556 32.861 1.00 0.00 ? 93  ASP A HB2  15 
ATOM 21660 H HB3  . ASP A 1 37 ? 18.228 22.318 31.633 1.00 0.00 ? 93  ASP A HB3  15 
ATOM 21661 N N    . PHE A 1 38 ? 20.098 21.903 29.086 1.00 0.00 ? 94  PHE A N    15 
ATOM 21662 C CA   . PHE A 1 38 ? 20.727 22.579 27.945 1.00 0.00 ? 94  PHE A CA   15 
ATOM 21663 C C    . PHE A 1 38 ? 19.690 23.159 26.974 1.00 0.00 ? 94  PHE A C    15 
ATOM 21664 O O    . PHE A 1 38 ? 18.608 22.597 26.784 1.00 0.00 ? 94  PHE A O    15 
ATOM 21665 C CB   . PHE A 1 38 ? 21.629 21.618 27.149 1.00 0.00 ? 94  PHE A CB   15 
ATOM 21666 C CG   . PHE A 1 38 ? 22.634 20.799 27.932 1.00 0.00 ? 94  PHE A CG   15 
ATOM 21667 C CD1  . PHE A 1 38 ? 22.300 19.516 28.404 1.00 0.00 ? 94  PHE A CD1  15 
ATOM 21668 C CD2  . PHE A 1 38 ? 23.941 21.286 28.109 1.00 0.00 ? 94  PHE A CD2  15 
ATOM 21669 C CE1  . PHE A 1 38 ? 23.258 18.746 29.088 1.00 0.00 ? 94  PHE A CE1  15 
ATOM 21670 C CE2  . PHE A 1 38 ? 24.887 20.529 28.817 1.00 0.00 ? 94  PHE A CE2  15 
ATOM 21671 C CZ   . PHE A 1 38 ? 24.538 19.270 29.333 1.00 0.00 ? 94  PHE A CZ   15 
ATOM 21672 H H    . PHE A 1 38 ? 19.338 21.272 28.873 1.00 0.00 ? 94  PHE A H    15 
ATOM 21673 H HA   . PHE A 1 38 ? 21.348 23.393 28.319 1.00 0.00 ? 94  PHE A HA   15 
ATOM 21674 H HB2  . PHE A 1 38 ? 21.001 20.936 26.575 1.00 0.00 ? 94  PHE A HB2  15 
ATOM 21675 H HB3  . PHE A 1 38 ? 22.188 22.217 26.430 1.00 0.00 ? 94  PHE A HB3  15 
ATOM 21676 H HD1  . PHE A 1 38 ? 21.313 19.115 28.224 1.00 0.00 ? 94  PHE A HD1  15 
ATOM 21677 H HD2  . PHE A 1 38 ? 24.222 22.239 27.684 1.00 0.00 ? 94  PHE A HD2  15 
ATOM 21678 H HE1  . PHE A 1 38 ? 23.014 17.746 29.414 1.00 0.00 ? 94  PHE A HE1  15 
ATOM 21679 H HE2  . PHE A 1 38 ? 25.891 20.906 28.944 1.00 0.00 ? 94  PHE A HE2  15 
ATOM 21680 H HZ   . PHE A 1 38 ? 25.265 18.693 29.885 1.00 0.00 ? 94  PHE A HZ   15 
ATOM 21681 N N    . SER A 1 39 ? 20.042 24.268 26.323 1.00 0.00 ? 95  SER A N    15 
ATOM 21682 C CA   . SER A 1 39 ? 19.229 24.915 25.288 1.00 0.00 ? 95  SER A CA   15 
ATOM 21683 C C    . SER A 1 39 ? 20.052 25.324 24.070 1.00 0.00 ? 95  SER A C    15 
ATOM 21684 O O    . SER A 1 39 ? 21.156 25.847 24.196 1.00 0.00 ? 95  SER A O    15 
ATOM 21685 C CB   . SER A 1 39 ? 18.564 26.184 25.815 1.00 0.00 ? 95  SER A CB   15 
ATOM 21686 O OG   . SER A 1 39 ? 17.441 25.892 26.598 1.00 0.00 ? 95  SER A OG   15 
ATOM 21687 H H    . SER A 1 39 ? 20.939 24.676 26.543 1.00 0.00 ? 95  SER A H    15 
ATOM 21688 H HA   . SER A 1 39 ? 18.453 24.221 24.966 1.00 0.00 ? 95  SER A HA   15 
ATOM 21689 H HB2  . SER A 1 39 ? 19.296 26.747 26.395 1.00 0.00 ? 95  SER A HB2  15 
ATOM 21690 H HB3  . SER A 1 39 ? 18.212 26.790 24.980 1.00 0.00 ? 95  SER A HB3  15 
ATOM 21691 H HG   . SER A 1 39 ? 17.784 25.585 27.441 1.00 0.00 ? 95  SER A HG   15 
ATOM 21692 N N    . LEU A 1 40 ? 19.481 25.132 22.886 1.00 0.00 ? 96  LEU A N    15 
ATOM 21693 C CA   . LEU A 1 40 ? 19.835 25.812 21.646 1.00 0.00 ? 96  LEU A CA   15 
ATOM 21694 C C    . LEU A 1 40 ? 19.142 27.187 21.647 1.00 0.00 ? 96  LEU A C    15 
ATOM 21695 O O    . LEU A 1 40 ? 17.999 27.308 22.070 1.00 0.00 ? 96  LEU A O    15 
ATOM 21696 C CB   . LEU A 1 40 ? 19.398 24.885 20.487 1.00 0.00 ? 96  LEU A CB   15 
ATOM 21697 C CG   . LEU A 1 40 ? 19.555 25.425 19.051 1.00 0.00 ? 96  LEU A CG   15 
ATOM 21698 C CD1  . LEU A 1 40 ? 21.014 25.390 18.580 1.00 0.00 ? 96  LEU A CD1  15 
ATOM 21699 C CD2  . LEU A 1 40 ? 18.711 24.604 18.074 1.00 0.00 ? 96  LEU A CD2  15 
ATOM 21700 H H    . LEU A 1 40 ? 18.547 24.748 22.903 1.00 0.00 ? 96  LEU A H    15 
ATOM 21701 H HA   . LEU A 1 40 ? 20.914 25.965 21.615 1.00 0.00 ? 96  LEU A HA   15 
ATOM 21702 H HB2  . LEU A 1 40 ? 19.943 23.945 20.572 1.00 0.00 ? 96  LEU A HB2  15 
ATOM 21703 H HB3  . LEU A 1 40 ? 18.344 24.651 20.640 1.00 0.00 ? 96  LEU A HB3  15 
ATOM 21704 H HG   . LEU A 1 40 ? 19.179 26.448 19.011 1.00 0.00 ? 96  LEU A HG   15 
ATOM 21705 H HD11 . LEU A 1 40 ? 21.099 25.766 17.561 1.00 0.00 ? 96  LEU A HD11 15 
ATOM 21706 H HD12 . LEU A 1 40 ? 21.629 26.003 19.238 1.00 0.00 ? 96  LEU A HD12 15 
ATOM 21707 H HD13 . LEU A 1 40 ? 21.380 24.363 18.583 1.00 0.00 ? 96  LEU A HD13 15 
ATOM 21708 H HD21 . LEU A 1 40 ? 18.713 25.089 17.098 1.00 0.00 ? 96  LEU A HD21 15 
ATOM 21709 H HD22 . LEU A 1 40 ? 19.098 23.589 17.977 1.00 0.00 ? 96  LEU A HD22 15 
ATOM 21710 H HD23 . LEU A 1 40 ? 17.681 24.557 18.426 1.00 0.00 ? 96  LEU A HD23 15 
ATOM 21711 N N    . SER A 1 41 ? 19.834 28.233 21.219 1.00 0.00 ? 97  SER A N    15 
ATOM 21712 C CA   . SER A 1 41 ? 19.332 29.605 21.044 1.00 0.00 ? 97  SER A CA   15 
ATOM 21713 C C    . SER A 1 41 ? 19.582 30.031 19.588 1.00 0.00 ? 97  SER A C    15 
ATOM 21714 O O    . SER A 1 41 ? 20.583 29.618 19.001 1.00 0.00 ? 97  SER A O    15 
ATOM 21715 C CB   . SER A 1 41 ? 20.000 30.564 22.050 1.00 0.00 ? 97  SER A CB   15 
ATOM 21716 O OG   . SER A 1 41 ? 19.765 30.158 23.390 1.00 0.00 ? 97  SER A OG   15 
ATOM 21717 H H    . SER A 1 41 ? 20.766 28.051 20.878 1.00 0.00 ? 97  SER A H    15 
ATOM 21718 H HA   . SER A 1 41 ? 18.258 29.639 21.231 1.00 0.00 ? 97  SER A HA   15 
ATOM 21719 H HB2  . SER A 1 41 ? 21.075 30.606 21.877 1.00 0.00 ? 97  SER A HB2  15 
ATOM 21720 H HB3  . SER A 1 41 ? 19.590 31.566 21.924 1.00 0.00 ? 97  SER A HB3  15 
ATOM 21721 H HG   . SER A 1 41 ? 20.175 29.297 23.505 1.00 0.00 ? 97  SER A HG   15 
ATOM 21722 N N    . VAL A 1 42 ? 18.696 30.834 18.996 1.00 0.00 ? 98  VAL A N    15 
ATOM 21723 C CA   . VAL A 1 42 ? 18.740 31.309 17.600 1.00 0.00 ? 98  VAL A CA   15 
ATOM 21724 C C    . VAL A 1 42 ? 18.395 32.797 17.514 1.00 0.00 ? 98  VAL A C    15 
ATOM 21725 O O    . VAL A 1 42 ? 17.567 33.293 18.278 1.00 0.00 ? 98  VAL A O    15 
ATOM 21726 C CB   . VAL A 1 42 ? 17.793 30.493 16.694 1.00 0.00 ? 98  VAL A CB   15 
ATOM 21727 C CG1  . VAL A 1 42 ? 16.311 30.816 16.894 1.00 0.00 ? 98  VAL A CG1  15 
ATOM 21728 C CG2  . VAL A 1 42 ? 18.107 30.730 15.203 1.00 0.00 ? 98  VAL A CG2  15 
ATOM 21729 H H    . VAL A 1 42 ? 17.874 31.088 19.524 1.00 0.00 ? 98  VAL A H    15 
ATOM 21730 H HA   . VAL A 1 42 ? 19.751 31.168 17.217 1.00 0.00 ? 98  VAL A HA   15 
ATOM 21731 H HB   . VAL A 1 42 ? 17.926 29.438 16.937 1.00 0.00 ? 98  VAL A HB   15 
ATOM 21732 H HG11 . VAL A 1 42 ? 16.105 31.826 16.539 1.00 0.00 ? 98  VAL A HG11 15 
ATOM 21733 H HG12 . VAL A 1 42 ? 15.703 30.108 16.333 1.00 0.00 ? 98  VAL A HG12 15 
ATOM 21734 H HG13 . VAL A 1 42 ? 16.046 30.735 17.949 1.00 0.00 ? 98  VAL A HG13 15 
ATOM 21735 H HG21 . VAL A 1 42 ? 17.346 30.268 14.574 1.00 0.00 ? 98  VAL A HG21 15 
ATOM 21736 H HG22 . VAL A 1 42 ? 18.139 31.791 14.956 1.00 0.00 ? 98  VAL A HG22 15 
ATOM 21737 H HG23 . VAL A 1 42 ? 19.077 30.296 14.959 1.00 0.00 ? 98  VAL A HG23 15 
ATOM 21738 N N    . LYS A 1 43 ? 19.013 33.504 16.561 1.00 0.00 ? 99  LYS A N    15 
ATOM 21739 C CA   . LYS A 1 43 ? 18.617 34.857 16.145 1.00 0.00 ? 99  LYS A CA   15 
ATOM 21740 C C    . LYS A 1 43 ? 17.434 34.836 15.159 1.00 0.00 ? 99  LYS A C    15 
ATOM 21741 O O    . LYS A 1 43 ? 17.559 34.318 14.048 1.00 0.00 ? 99  LYS A O    15 
ATOM 21742 C CB   . LYS A 1 43 ? 19.786 35.609 15.486 1.00 0.00 ? 99  LYS A CB   15 
ATOM 21743 C CG   . LYS A 1 43 ? 19.500 37.117 15.620 1.00 0.00 ? 99  LYS A CG   15 
ATOM 21744 C CD   . LYS A 1 43 ? 20.310 37.937 14.630 1.00 0.00 ? 99  LYS A CD   15 
ATOM 21745 C CE   . LYS A 1 43 ? 19.933 39.410 14.716 1.00 0.00 ? 99  LYS A CE   15 
ATOM 21746 N NZ   . LYS A 1 43 ? 20.469 40.142 13.564 1.00 0.00 ? 99  LYS A NZ   15 
ATOM 21747 H H    . LYS A 1 43 ? 19.692 33.007 16.003 1.00 0.00 ? 99  LYS A H    15 
ATOM 21748 H HA   . LYS A 1 43 ? 18.315 35.401 17.040 1.00 0.00 ? 99  LYS A HA   15 
ATOM 21749 H HB2  . LYS A 1 43 ? 20.751 35.356 15.924 1.00 0.00 ? 99  LYS A HB2  15 
ATOM 21750 H HB3  . LYS A 1 43 ? 19.847 35.326 14.435 1.00 0.00 ? 99  LYS A HB3  15 
ATOM 21751 H HG2  . LYS A 1 43 ? 18.448 37.313 15.411 1.00 0.00 ? 99  LYS A HG2  15 
ATOM 21752 H HG3  . LYS A 1 43 ? 19.719 37.447 16.636 1.00 0.00 ? 99  LYS A HG3  15 
ATOM 21753 H HD2  . LYS A 1 43 ? 21.372 37.839 14.855 1.00 0.00 ? 99  LYS A HD2  15 
ATOM 21754 H HD3  . LYS A 1 43 ? 20.096 37.570 13.626 1.00 0.00 ? 99  LYS A HD3  15 
ATOM 21755 H HE2  . LYS A 1 43 ? 18.851 39.545 14.739 1.00 0.00 ? 99  LYS A HE2  15 
ATOM 21756 H HE3  . LYS A 1 43 ? 20.346 39.835 15.630 1.00 0.00 ? 99  LYS A HE3  15 
ATOM 21757 H HZ1  . LYS A 1 43 ? 19.907 39.956 12.745 1.00 0.00 ? 99  LYS A HZ1  15 
ATOM 21758 H HZ2  . LYS A 1 43 ? 20.452 41.134 13.751 1.00 0.00 ? 99  LYS A HZ2  15 
ATOM 21759 H HZ3  . LYS A 1 43 ? 21.419 39.857 13.374 1.00 0.00 ? 99  LYS A HZ3  15 
ATOM 21760 N N    . CYS A 1 44 ? 16.321 35.445 15.547 1.00 0.00 ? 100 CYS A N    15 
ATOM 21761 C CA   . CYS A 1 44 ? 15.094 35.635 14.759 1.00 0.00 ? 100 CYS A CA   15 
ATOM 21762 C C    . CYS A 1 44 ? 15.043 37.047 14.119 1.00 0.00 ? 100 CYS A C    15 
ATOM 21763 O O    . CYS A 1 44 ? 15.762 37.941 14.582 1.00 0.00 ? 100 CYS A O    15 
ATOM 21764 C CB   . CYS A 1 44 ? 13.911 35.359 15.710 1.00 0.00 ? 100 CYS A CB   15 
ATOM 21765 S SG   . CYS A 1 44 ? 14.025 33.654 16.303 1.00 0.00 ? 100 CYS A SG   15 
ATOM 21766 H H    . CYS A 1 44 ? 16.334 35.858 16.469 1.00 0.00 ? 100 CYS A H    15 
ATOM 21767 H HA   . CYS A 1 44 ? 15.064 34.903 13.953 1.00 0.00 ? 100 CYS A HA   15 
ATOM 21768 H HB2  . CYS A 1 44 ? 13.932 36.026 16.572 1.00 0.00 ? 100 CYS A HB2  15 
ATOM 21769 H HB3  . CYS A 1 44 ? 12.958 35.476 15.194 1.00 0.00 ? 100 CYS A HB3  15 
ATOM 21770 H HG   . CYS A 1 44 ? 13.490 33.141 15.192 1.00 0.00 ? 100 CYS A HG   15 
ATOM 21771 N N    . PRO A 1 45 ? 14.189 37.326 13.105 1.00 0.00 ? 101 PRO A N    15 
ATOM 21772 C CA   . PRO A 1 45 ? 14.088 38.696 12.581 1.00 0.00 ? 101 PRO A CA   15 
ATOM 21773 C C    . PRO A 1 45 ? 13.560 39.656 13.667 1.00 0.00 ? 101 PRO A C    15 
ATOM 21774 O O    . PRO A 1 45 ? 13.959 40.820 13.737 1.00 0.00 ? 101 PRO A O    15 
ATOM 21775 C CB   . PRO A 1 45 ? 13.215 38.595 11.326 1.00 0.00 ? 101 PRO A CB   15 
ATOM 21776 C CG   . PRO A 1 45 ? 12.329 37.381 11.602 1.00 0.00 ? 101 PRO A CG   15 
ATOM 21777 C CD   . PRO A 1 45 ? 13.208 36.457 12.453 1.00 0.00 ? 101 PRO A CD   15 
ATOM 21778 H HA   . PRO A 1 45 ? 15.069 39.062 12.278 1.00 0.00 ? 101 PRO A HA   15 
ATOM 21779 H HB2  . PRO A 1 45 ? 12.623 39.491 11.142 1.00 0.00 ? 101 PRO A HB2  15 
ATOM 21780 H HB3  . PRO A 1 45 ? 13.865 38.398 10.473 1.00 0.00 ? 101 PRO A HB3  15 
ATOM 21781 H HG2  . PRO A 1 45 ? 11.474 37.705 12.194 1.00 0.00 ? 101 PRO A HG2  15 
ATOM 21782 H HG3  . PRO A 1 45 ? 11.984 36.902 10.686 1.00 0.00 ? 101 PRO A HG3  15 
ATOM 21783 H HD2  . PRO A 1 45 ? 12.564 35.947 13.170 1.00 0.00 ? 101 PRO A HD2  15 
ATOM 21784 H HD3  . PRO A 1 45 ? 13.712 35.721 11.827 1.00 0.00 ? 101 PRO A HD3  15 
ATOM 21785 N N    . ASP A 1 46 ? 12.753 39.147 14.602 1.00 0.00 ? 102 ASP A N    15 
ATOM 21786 C CA   . ASP A 1 46 ? 12.196 39.940 15.708 1.00 0.00 ? 102 ASP A CA   15 
ATOM 21787 C C    . ASP A 1 46 ? 13.053 39.969 17.001 1.00 0.00 ? 102 ASP A C    15 
ATOM 21788 O O    . ASP A 1 46 ? 12.791 40.790 17.883 1.00 0.00 ? 102 ASP A O    15 
ATOM 21789 C CB   . ASP A 1 46 ? 10.787 39.421 16.018 1.00 0.00 ? 102 ASP A CB   15 
ATOM 21790 C CG   . ASP A 1 46 ? 9.930  40.416 16.830 1.00 0.00 ? 102 ASP A CG   15 
ATOM 21791 O OD1  . ASP A 1 46 ? 9.974  41.643 16.544 1.00 0.00 ? 102 ASP A OD1  15 
ATOM 21792 O OD2  . ASP A 1 46 ? 9.205  39.952 17.746 1.00 0.00 ? 102 ASP A OD2  15 
ATOM 21793 H H    . ASP A 1 46 ? 12.466 38.183 14.504 1.00 0.00 ? 102 ASP A H    15 
ATOM 21794 H HA   . ASP A 1 46 ? 12.090 40.967 15.360 1.00 0.00 ? 102 ASP A HA   15 
ATOM 21795 H HB2  . ASP A 1 46 ? 10.286 39.208 15.073 1.00 0.00 ? 102 ASP A HB2  15 
ATOM 21796 H HB3  . ASP A 1 46 ? 10.884 38.476 16.554 1.00 0.00 ? 102 ASP A HB3  15 
ATOM 21797 N N    . GLY A 1 47 ? 14.071 39.103 17.150 1.00 0.00 ? 103 GLY A N    15 
ATOM 21798 C CA   . GLY A 1 47 ? 14.847 38.979 18.402 1.00 0.00 ? 103 GLY A CA   15 
ATOM 21799 C C    . GLY A 1 47 ? 15.714 37.715 18.525 1.00 0.00 ? 103 GLY A C    15 
ATOM 21800 O O    . GLY A 1 47 ? 16.396 37.335 17.579 1.00 0.00 ? 103 GLY A O    15 
ATOM 21801 H H    . GLY A 1 47 ? 14.350 38.540 16.359 1.00 0.00 ? 103 GLY A H    15 
ATOM 21802 H HA2  . GLY A 1 47 ? 15.515 39.837 18.477 1.00 0.00 ? 103 GLY A HA2  15 
ATOM 21803 H HA3  . GLY A 1 47 ? 14.158 39.009 19.246 1.00 0.00 ? 103 GLY A HA3  15 
ATOM 21804 N N    . VAL A 1 48 ? 15.701 37.046 19.678 1.00 0.00 ? 104 VAL A N    15 
ATOM 21805 C CA   . VAL A 1 48 ? 16.420 35.797 19.971 1.00 0.00 ? 104 VAL A CA   15 
ATOM 21806 C C    . VAL A 1 48 ? 15.462 34.835 20.692 1.00 0.00 ? 104 VAL A C    15 
ATOM 21807 O O    . VAL A 1 48 ? 14.800 35.204 21.665 1.00 0.00 ? 104 VAL A O    15 
ATOM 21808 C CB   . VAL A 1 48 ? 17.708 36.047 20.801 1.00 0.00 ? 104 VAL A CB   15 
ATOM 21809 C CG1  . VAL A 1 48 ? 18.238 34.739 21.419 1.00 0.00 ? 104 VAL A CG1  15 
ATOM 21810 C CG2  . VAL A 1 48 ? 18.857 36.655 19.972 1.00 0.00 ? 104 VAL A CG2  15 
ATOM 21811 H H    . VAL A 1 48 ? 15.137 37.414 20.431 1.00 0.00 ? 104 VAL A H    15 
ATOM 21812 H HA   . VAL A 1 48 ? 16.716 35.336 19.029 1.00 0.00 ? 104 VAL A HA   15 
ATOM 21813 H HB   . VAL A 1 48 ? 17.475 36.740 21.609 1.00 0.00 ? 104 VAL A HB   15 
ATOM 21814 H HG11 . VAL A 1 48 ? 18.380 33.989 20.641 1.00 0.00 ? 104 VAL A HG11 15 
ATOM 21815 H HG12 . VAL A 1 48 ? 19.183 34.902 21.938 1.00 0.00 ? 104 VAL A HG12 15 
ATOM 21816 H HG13 . VAL A 1 48 ? 17.524 34.352 22.147 1.00 0.00 ? 104 VAL A HG13 15 
ATOM 21817 H HG21 . VAL A 1 48 ? 19.057 36.045 19.092 1.00 0.00 ? 104 VAL A HG21 15 
ATOM 21818 H HG22 . VAL A 1 48 ? 18.611 37.670 19.661 1.00 0.00 ? 104 VAL A HG22 15 
ATOM 21819 H HG23 . VAL A 1 48 ? 19.765 36.709 20.573 1.00 0.00 ? 104 VAL A HG23 15 
ATOM 21820 N N    . GLN A 1 49 ? 15.395 33.592 20.218 1.00 0.00 ? 105 GLN A N    15 
ATOM 21821 C CA   . GLN A 1 49 ? 14.515 32.541 20.739 1.00 0.00 ? 105 GLN A CA   15 
ATOM 21822 C C    . GLN A 1 49 ? 15.266 31.227 21.034 1.00 0.00 ? 105 GLN A C    15 
ATOM 21823 O O    . GLN A 1 49 ? 16.229 30.878 20.353 1.00 0.00 ? 105 GLN A O    15 
ATOM 21824 C CB   . GLN A 1 49 ? 13.340 32.383 19.766 1.00 0.00 ? 105 GLN A CB   15 
ATOM 21825 C CG   . GLN A 1 49 ? 12.292 31.384 20.270 1.00 0.00 ? 105 GLN A CG   15 
ATOM 21826 C CD   . GLN A 1 49 ? 11.010 31.424 19.446 1.00 0.00 ? 105 GLN A CD   15 
ATOM 21827 O OE1  . GLN A 1 49 ? 10.826 32.221 18.535 1.00 0.00 ? 105 GLN A OE1  15 
ATOM 21828 N NE2  . GLN A 1 49 ? 10.056 30.575 19.731 1.00 0.00 ? 105 GLN A NE2  15 
ATOM 21829 H H    . GLN A 1 49 ? 15.990 33.362 19.436 1.00 0.00 ? 105 GLN A H    15 
ATOM 21830 H HA   . GLN A 1 49 ? 14.094 32.869 21.689 1.00 0.00 ? 105 GLN A HA   15 
ATOM 21831 H HB2  . GLN A 1 49 ? 12.866 33.360 19.665 1.00 0.00 ? 105 GLN A HB2  15 
ATOM 21832 H HB3  . GLN A 1 49 ? 13.690 32.076 18.781 1.00 0.00 ? 105 GLN A HB3  15 
ATOM 21833 H HG2  . GLN A 1 49 ? 12.711 30.378 20.248 1.00 0.00 ? 105 GLN A HG2  15 
ATOM 21834 H HG3  . GLN A 1 49 ? 12.031 31.620 21.302 1.00 0.00 ? 105 GLN A HG3  15 
ATOM 21835 H HE21 . GLN A 1 49 ? 10.141 29.947 20.517 1.00 0.00 ? 105 GLN A HE21 15 
ATOM 21836 H HE22 . GLN A 1 49 ? 9.205  30.637 19.191 1.00 0.00 ? 105 GLN A HE22 15 
ATOM 21837 N N    . HIS A 1 50 ? 14.859 30.516 22.088 1.00 0.00 ? 106 HIS A N    15 
ATOM 21838 C CA   . HIS A 1 50 ? 15.459 29.243 22.520 1.00 0.00 ? 106 HIS A CA   15 
ATOM 21839 C C    . HIS A 1 50 ? 14.599 27.987 22.257 1.00 0.00 ? 106 HIS A C    15 
ATOM 21840 O O    . HIS A 1 50 ? 13.379 28.052 22.089 1.00 0.00 ? 106 HIS A O    15 
ATOM 21841 C CB   . HIS A 1 50 ? 15.869 29.340 23.998 1.00 0.00 ? 106 HIS A CB   15 
ATOM 21842 C CG   . HIS A 1 50 ? 14.728 29.410 24.976 1.00 0.00 ? 106 HIS A CG   15 
ATOM 21843 N ND1  . HIS A 1 50 ? 13.876 30.503 25.161 1.00 0.00 ? 106 HIS A ND1  15 
ATOM 21844 C CD2  . HIS A 1 50 ? 14.442 28.459 25.908 1.00 0.00 ? 106 HIS A CD2  15 
ATOM 21845 C CE1  . HIS A 1 50 ? 13.086 30.174 26.194 1.00 0.00 ? 106 HIS A CE1  15 
ATOM 21846 N NE2  . HIS A 1 50 ? 13.409 28.960 26.653 1.00 0.00 ? 106 HIS A NE2  15 
ATOM 21847 H H    . HIS A 1 50 ? 14.137 30.913 22.673 1.00 0.00 ? 106 HIS A H    15 
ATOM 21848 H HA   . HIS A 1 50 ? 16.382 29.096 21.959 1.00 0.00 ? 106 HIS A HA   15 
ATOM 21849 H HB2  . HIS A 1 50 ? 16.474 28.467 24.240 1.00 0.00 ? 106 HIS A HB2  15 
ATOM 21850 H HB3  . HIS A 1 50 ? 16.496 30.220 24.143 1.00 0.00 ? 106 HIS A HB3  15 
ATOM 21851 H HD2  . HIS A 1 50 ? 14.959 27.523 26.062 1.00 0.00 ? 106 HIS A HD2  15 
ATOM 21852 H HE1  . HIS A 1 50 ? 12.338 30.814 26.639 1.00 0.00 ? 106 HIS A HE1  15 
ATOM 21853 H HE2  . HIS A 1 50 ? 13.053 28.566 27.512 1.00 0.00 ? 106 HIS A HE2  15 
ATOM 21854 N N    . PHE A 1 51 ? 15.291 26.841 22.264 1.00 0.00 ? 107 PHE A N    15 
ATOM 21855 C CA   . PHE A 1 51 ? 14.834 25.453 22.125 1.00 0.00 ? 107 PHE A CA   15 
ATOM 21856 C C    . PHE A 1 51 ? 15.576 24.559 23.140 1.00 0.00 ? 107 PHE A C    15 
ATOM 21857 O O    . PHE A 1 51 ? 16.781 24.338 23.000 1.00 0.00 ? 107 PHE A O    15 
ATOM 21858 C CB   . PHE A 1 51 ? 15.130 24.917 20.703 1.00 0.00 ? 107 PHE A CB   15 
ATOM 21859 C CG   . PHE A 1 51 ? 14.694 25.783 19.541 1.00 0.00 ? 107 PHE A CG   15 
ATOM 21860 C CD1  . PHE A 1 51 ? 15.621 26.664 18.952 1.00 0.00 ? 107 PHE A CD1  15 
ATOM 21861 C CD2  . PHE A 1 51 ? 13.379 25.721 19.045 1.00 0.00 ? 107 PHE A CD2  15 
ATOM 21862 C CE1  . PHE A 1 51 ? 15.229 27.502 17.897 1.00 0.00 ? 107 PHE A CE1  15 
ATOM 21863 C CE2  . PHE A 1 51 ? 12.972 26.600 18.027 1.00 0.00 ? 107 PHE A CE2  15 
ATOM 21864 C CZ   . PHE A 1 51 ? 13.893 27.492 17.457 1.00 0.00 ? 107 PHE A CZ   15 
ATOM 21865 H H    . PHE A 1 51 ? 16.285 26.948 22.405 1.00 0.00 ? 107 PHE A H    15 
ATOM 21866 H HA   . PHE A 1 51 ? 13.761 25.396 22.310 1.00 0.00 ? 107 PHE A HA   15 
ATOM 21867 H HB2  . PHE A 1 51 ? 16.205 24.771 20.596 1.00 0.00 ? 107 PHE A HB2  15 
ATOM 21868 H HB3  . PHE A 1 51 ? 14.671 23.933 20.604 1.00 0.00 ? 107 PHE A HB3  15 
ATOM 21869 H HD1  . PHE A 1 51 ? 16.632 26.716 19.329 1.00 0.00 ? 107 PHE A HD1  15 
ATOM 21870 H HD2  . PHE A 1 51 ? 12.671 25.016 19.453 1.00 0.00 ? 107 PHE A HD2  15 
ATOM 21871 H HE1  . PHE A 1 51 ? 15.947 28.177 17.456 1.00 0.00 ? 107 PHE A HE1  15 
ATOM 21872 H HE2  . PHE A 1 51 ? 11.945 26.599 17.691 1.00 0.00 ? 107 PHE A HE2  15 
ATOM 21873 H HZ   . PHE A 1 51 ? 13.564 28.178 16.690 1.00 0.00 ? 107 PHE A HZ   15 
ATOM 21874 N N    . LYS A 1 52 ? 14.899 24.013 24.155 1.00 0.00 ? 108 LYS A N    15 
ATOM 21875 C CA   . LYS A 1 52 ? 15.468 22.982 25.043 1.00 0.00 ? 108 LYS A CA   15 
ATOM 21876 C C    . LYS A 1 52 ? 15.954 21.777 24.217 1.00 0.00 ? 108 LYS A C    15 
ATOM 21877 O O    . LYS A 1 52 ? 15.223 21.290 23.347 1.00 0.00 ? 108 LYS A O    15 
ATOM 21878 C CB   . LYS A 1 52 ? 14.440 22.596 26.127 1.00 0.00 ? 108 LYS A CB   15 
ATOM 21879 C CG   . LYS A 1 52 ? 14.155 23.781 27.068 1.00 0.00 ? 108 LYS A CG   15 
ATOM 21880 C CD   . LYS A 1 52 ? 13.172 23.375 28.163 1.00 0.00 ? 108 LYS A CD   15 
ATOM 21881 C CE   . LYS A 1 52 ? 12.929 24.546 29.128 1.00 0.00 ? 108 LYS A CE   15 
ATOM 21882 N NZ   . LYS A 1 52 ? 12.003 24.180 30.212 1.00 0.00 ? 108 LYS A NZ   15 
ATOM 21883 H H    . LYS A 1 52 ? 13.927 24.258 24.273 1.00 0.00 ? 108 LYS A H    15 
ATOM 21884 H HA   . LYS A 1 52 ? 16.331 23.407 25.555 1.00 0.00 ? 108 LYS A HA   15 
ATOM 21885 H HB2  . LYS A 1 52 ? 13.505 22.272 25.669 1.00 0.00 ? 108 LYS A HB2  15 
ATOM 21886 H HB3  . LYS A 1 52 ? 14.827 21.761 26.711 1.00 0.00 ? 108 LYS A HB3  15 
ATOM 21887 H HG2  . LYS A 1 52 ? 15.081 24.126 27.527 1.00 0.00 ? 108 LYS A HG2  15 
ATOM 21888 H HG3  . LYS A 1 52 ? 13.710 24.599 26.501 1.00 0.00 ? 108 LYS A HG3  15 
ATOM 21889 H HD2  . LYS A 1 52 ? 12.236 23.095 27.679 1.00 0.00 ? 108 LYS A HD2  15 
ATOM 21890 H HD3  . LYS A 1 52 ? 13.576 22.520 28.705 1.00 0.00 ? 108 LYS A HD3  15 
ATOM 21891 H HE2  . LYS A 1 52 ? 13.876 24.867 29.562 1.00 0.00 ? 108 LYS A HE2  15 
ATOM 21892 H HE3  . LYS A 1 52 ? 12.502 25.379 28.570 1.00 0.00 ? 108 LYS A HE3  15 
ATOM 21893 H HZ1  . LYS A 1 52 ? 11.124 23.844 29.844 1.00 0.00 ? 108 LYS A HZ1  15 
ATOM 21894 H HZ2  . LYS A 1 52 ? 12.382 23.461 30.812 1.00 0.00 ? 108 LYS A HZ2  15 
ATOM 21895 H HZ3  . LYS A 1 52 ? 11.787 24.954 30.824 1.00 0.00 ? 108 LYS A HZ3  15 
ATOM 21896 N N    . VAL A 1 53 ? 17.165 21.293 24.495 1.00 0.00 ? 109 VAL A N    15 
ATOM 21897 C CA   . VAL A 1 53 ? 17.808 20.134 23.847 1.00 0.00 ? 109 VAL A CA   15 
ATOM 21898 C C    . VAL A 1 53 ? 18.316 19.180 24.930 1.00 0.00 ? 109 VAL A C    15 
ATOM 21899 O O    . VAL A 1 53 ? 19.487 19.145 25.299 1.00 0.00 ? 109 VAL A O    15 
ATOM 21900 C CB   . VAL A 1 53 ? 18.904 20.533 22.832 1.00 0.00 ? 109 VAL A CB   15 
ATOM 21901 C CG1  . VAL A 1 53 ? 18.290 21.142 21.566 1.00 0.00 ? 109 VAL A CG1  15 
ATOM 21902 C CG2  . VAL A 1 53 ? 19.974 21.496 23.377 1.00 0.00 ? 109 VAL A CG2  15 
ATOM 21903 H H    . VAL A 1 53 ? 17.707 21.774 25.199 1.00 0.00 ? 109 VAL A H    15 
ATOM 21904 H HA   . VAL A 1 53 ? 17.050 19.591 23.282 1.00 0.00 ? 109 VAL A HA   15 
ATOM 21905 H HB   . VAL A 1 53 ? 19.398 19.619 22.503 1.00 0.00 ? 109 VAL A HB   15 
ATOM 21906 H HG11 . VAL A 1 53 ? 17.689 22.020 21.803 1.00 0.00 ? 109 VAL A HG11 15 
ATOM 21907 H HG12 . VAL A 1 53 ? 19.090 21.425 20.881 1.00 0.00 ? 109 VAL A HG12 15 
ATOM 21908 H HG13 . VAL A 1 53 ? 17.663 20.393 21.083 1.00 0.00 ? 109 VAL A HG13 15 
ATOM 21909 H HG21 . VAL A 1 53 ? 20.667 21.771 22.582 1.00 0.00 ? 109 VAL A HG21 15 
ATOM 21910 H HG22 . VAL A 1 53 ? 19.510 22.394 23.784 1.00 0.00 ? 109 VAL A HG22 15 
ATOM 21911 H HG23 . VAL A 1 53 ? 20.553 21.004 24.159 1.00 0.00 ? 109 VAL A HG23 15 
ATOM 21912 N N    . LEU A 1 54 ? 17.372 18.463 25.524 1.00 0.00 ? 110 LEU A N    15 
ATOM 21913 C CA   . LEU A 1 54 ? 17.608 17.558 26.642 1.00 0.00 ? 110 LEU A CA   15 
ATOM 21914 C C    . LEU A 1 54 ? 17.818 16.112 26.172 1.00 0.00 ? 110 LEU A C    15 
ATOM 21915 O O    . LEU A 1 54 ? 17.572 15.773 25.012 1.00 0.00 ? 110 LEU A O    15 
ATOM 21916 C CB   . LEU A 1 54 ? 16.432 17.677 27.625 1.00 0.00 ? 110 LEU A CB   15 
ATOM 21917 C CG   . LEU A 1 54 ? 16.066 19.123 28.016 1.00 0.00 ? 110 LEU A CG   15 
ATOM 21918 C CD1  . LEU A 1 54 ? 14.885 19.060 28.972 1.00 0.00 ? 110 LEU A CD1  15 
ATOM 21919 C CD2  . LEU A 1 54 ? 17.192 19.898 28.703 1.00 0.00 ? 110 LEU A CD2  15 
ATOM 21920 H H    . LEU A 1 54 ? 16.425 18.555 25.187 1.00 0.00 ? 110 LEU A H    15 
ATOM 21921 H HA   . LEU A 1 54 ? 18.516 17.865 27.161 1.00 0.00 ? 110 LEU A HA   15 
ATOM 21922 H HB2  . LEU A 1 54 ? 15.561 17.201 27.175 1.00 0.00 ? 110 LEU A HB2  15 
ATOM 21923 H HB3  . LEU A 1 54 ? 16.665 17.117 28.531 1.00 0.00 ? 110 LEU A HB3  15 
ATOM 21924 H HG   . LEU A 1 54 ? 15.752 19.680 27.134 1.00 0.00 ? 110 LEU A HG   15 
ATOM 21925 H HD11 . LEU A 1 54 ? 14.012 18.717 28.416 1.00 0.00 ? 110 LEU A HD11 15 
ATOM 21926 H HD12 . LEU A 1 54 ? 15.098 18.354 29.775 1.00 0.00 ? 110 LEU A HD12 15 
ATOM 21927 H HD13 . LEU A 1 54 ? 14.676 20.049 29.379 1.00 0.00 ? 110 LEU A HD13 15 
ATOM 21928 H HD21 . LEU A 1 54 ? 18.000 20.081 27.996 1.00 0.00 ? 110 LEU A HD21 15 
ATOM 21929 H HD22 . LEU A 1 54 ? 16.807 20.865 29.027 1.00 0.00 ? 110 LEU A HD22 15 
ATOM 21930 H HD23 . LEU A 1 54 ? 17.563 19.341 29.564 1.00 0.00 ? 110 LEU A HD23 15 
ATOM 21931 N N    . ARG A 1 55 ? 18.216 15.242 27.100 1.00 0.00 ? 111 ARG A N    15 
ATOM 21932 C CA   . ARG A 1 55 ? 18.384 13.802 26.899 1.00 0.00 ? 111 ARG A CA   15 
ATOM 21933 C C    . ARG A 1 55 ? 17.335 12.935 27.602 1.00 0.00 ? 111 ARG A C    15 
ATOM 21934 O O    . ARG A 1 55 ? 16.946 13.156 28.746 1.00 0.00 ? 111 ARG A O    15 
ATOM 21935 C CB   . ARG A 1 55 ? 19.835 13.355 27.163 1.00 0.00 ? 111 ARG A CB   15 
ATOM 21936 C CG   . ARG A 1 55 ? 20.565 13.870 28.421 1.00 0.00 ? 111 ARG A CG   15 
ATOM 21937 C CD   . ARG A 1 55 ? 19.901 13.542 29.754 1.00 0.00 ? 111 ARG A CD   15 
ATOM 21938 N NE   . ARG A 1 55 ? 19.623 12.115 29.877 1.00 0.00 ? 111 ARG A NE   15 
ATOM 21939 C CZ   . ARG A 1 55 ? 20.443 11.151 30.205 1.00 0.00 ? 111 ARG A CZ   15 
ATOM 21940 N NH1  . ARG A 1 55 ? 21.680 11.320 30.542 1.00 0.00 ? 111 ARG A NH1  15 
ATOM 21941 N NH2  . ARG A 1 55 ? 19.966 9.954  30.185 1.00 0.00 ? 111 ARG A NH2  15 
ATOM 21942 H H    . ARG A 1 55 ? 18.459 15.631 28.000 1.00 0.00 ? 111 ARG A H    15 
ATOM 21943 H HA   . ARG A 1 55 ? 18.203 13.624 25.839 1.00 0.00 ? 111 ARG A HA   15 
ATOM 21944 H HB2  . ARG A 1 55 ? 19.857 12.265 27.170 1.00 0.00 ? 111 ARG A HB2  15 
ATOM 21945 H HB3  . ARG A 1 55 ? 20.425 13.676 26.304 1.00 0.00 ? 111 ARG A HB3  15 
ATOM 21946 H HG2  . ARG A 1 55 ? 21.555 13.415 28.437 1.00 0.00 ? 111 ARG A HG2  15 
ATOM 21947 H HG3  . ARG A 1 55 ? 20.698 14.950 28.362 1.00 0.00 ? 111 ARG A HG3  15 
ATOM 21948 H HD2  . ARG A 1 55 ? 20.572 13.862 30.551 1.00 0.00 ? 111 ARG A HD2  15 
ATOM 21949 H HD3  . ARG A 1 55 ? 18.960 14.085 29.843 1.00 0.00 ? 111 ARG A HD3  15 
ATOM 21950 H HE   . ARG A 1 55 ? 18.673 11.823 29.695 1.00 0.00 ? 111 ARG A HE   15 
ATOM 21951 H HH11 . ARG A 1 55 ? 22.104 12.233 30.632 1.00 0.00 ? 111 ARG A HH11 15 
ATOM 21952 H HH12 . ARG A 1 55 ? 22.220 10.514 30.823 1.00 0.00 ? 111 ARG A HH12 15 
ATOM 21953 H HH21 . ARG A 1 55 ? 19.023 9.840  29.844 1.00 0.00 ? 111 ARG A HH21 15 
ATOM 21954 H HH22 . ARG A 1 55 ? 20.493 9.164  30.529 1.00 0.00 ? 111 ARG A HH22 15 
ATOM 21955 N N    . ASP A 1 56 ? 16.861 11.956 26.840 1.00 0.00 ? 112 ASP A N    15 
ATOM 21956 C CA   . ASP A 1 56 ? 15.922 10.902 27.212 1.00 0.00 ? 112 ASP A CA   15 
ATOM 21957 C C    . ASP A 1 56 ? 16.549 9.857  28.164 1.00 0.00 ? 112 ASP A C    15 
ATOM 21958 O O    . ASP A 1 56 ? 17.764 9.847  28.393 1.00 0.00 ? 112 ASP A O    15 
ATOM 21959 C CB   . ASP A 1 56 ? 15.434 10.273 25.886 1.00 0.00 ? 112 ASP A CB   15 
ATOM 21960 C CG   . ASP A 1 56 ? 14.073 9.576  25.967 1.00 0.00 ? 112 ASP A CG   15 
ATOM 21961 O OD1  . ASP A 1 56 ? 13.536 9.400  27.083 1.00 0.00 ? 112 ASP A OD1  15 
ATOM 21962 O OD2  . ASP A 1 56 ? 13.571 9.141  24.907 1.00 0.00 ? 112 ASP A OD2  15 
ATOM 21963 H H    . ASP A 1 56 ? 17.266 11.881 25.917 1.00 0.00 ? 112 ASP A H    15 
ATOM 21964 H HA   . ASP A 1 56 ? 15.086 11.375 27.727 1.00 0.00 ? 112 ASP A HA   15 
ATOM 21965 H HB2  . ASP A 1 56 ? 15.367 11.043 25.118 1.00 0.00 ? 112 ASP A HB2  15 
ATOM 21966 H HB3  . ASP A 1 56 ? 16.179 9.557  25.540 1.00 0.00 ? 112 ASP A HB3  15 
ATOM 21967 N N    . ALA A 1 57 ? 15.751 8.910  28.667 1.00 0.00 ? 113 ALA A N    15 
ATOM 21968 C CA   . ALA A 1 57 ? 16.182 7.855  29.586 1.00 0.00 ? 113 ALA A CA   15 
ATOM 21969 C C    . ALA A 1 57 ? 17.244 6.937  28.947 1.00 0.00 ? 113 ALA A C    15 
ATOM 21970 O O    . ALA A 1 57 ? 18.133 6.435  29.633 1.00 0.00 ? 113 ALA A O    15 
ATOM 21971 C CB   . ALA A 1 57 ? 14.950 7.077  30.061 1.00 0.00 ? 113 ALA A CB   15 
ATOM 21972 H H    . ALA A 1 57 ? 14.801 8.882  28.326 1.00 0.00 ? 113 ALA A H    15 
ATOM 21973 H HA   . ALA A 1 57 ? 16.638 8.331  30.454 1.00 0.00 ? 113 ALA A HA   15 
ATOM 21974 H HB1  . ALA A 1 57 ? 15.265 6.270  30.721 1.00 0.00 ? 113 ALA A HB1  15 
ATOM 21975 H HB2  . ALA A 1 57 ? 14.280 7.741  30.606 1.00 0.00 ? 113 ALA A HB2  15 
ATOM 21976 H HB3  . ALA A 1 57 ? 14.417 6.645  29.213 1.00 0.00 ? 113 ALA A HB3  15 
ATOM 21977 N N    . GLN A 1 58 ? 17.210 6.840  27.613 1.00 0.00 ? 114 GLN A N    15 
ATOM 21978 C CA   . GLN A 1 58 ? 18.174 6.147  26.745 1.00 0.00 ? 114 GLN A CA   15 
ATOM 21979 C C    . GLN A 1 58 ? 19.517 6.900  26.541 1.00 0.00 ? 114 GLN A C    15 
ATOM 21980 O O    . GLN A 1 58 ? 20.352 6.463  25.750 1.00 0.00 ? 114 GLN A O    15 
ATOM 21981 C CB   . GLN A 1 58 ? 17.504 5.906  25.378 1.00 0.00 ? 114 GLN A CB   15 
ATOM 21982 C CG   . GLN A 1 58 ? 16.220 5.054  25.364 1.00 0.00 ? 114 GLN A CG   15 
ATOM 21983 C CD   . GLN A 1 58 ? 15.797 4.673  23.941 1.00 0.00 ? 114 GLN A CD   15 
ATOM 21984 O OE1  . GLN A 1 58 ? 16.383 5.069  22.945 1.00 0.00 ? 114 GLN A OE1  15 
ATOM 21985 N NE2  . GLN A 1 58 ? 14.753 3.898  23.790 1.00 0.00 ? 114 GLN A NE2  15 
ATOM 21986 H H    . GLN A 1 58 ? 16.413 7.269  27.166 1.00 0.00 ? 114 GLN A H    15 
ATOM 21987 H HA   . GLN A 1 58 ? 18.424 5.178  27.178 1.00 0.00 ? 114 GLN A HA   15 
ATOM 21988 H HB2  . GLN A 1 58 ? 17.261 6.871  24.934 1.00 0.00 ? 114 GLN A HB2  15 
ATOM 21989 H HB3  . GLN A 1 58 ? 18.236 5.407  24.742 1.00 0.00 ? 114 GLN A HB3  15 
ATOM 21990 H HG2  . GLN A 1 58 ? 16.369 4.145  25.947 1.00 0.00 ? 114 GLN A HG2  15 
ATOM 21991 H HG3  . GLN A 1 58 ? 15.399 5.613  25.814 1.00 0.00 ? 114 GLN A HG3  15 
ATOM 21992 H HE21 . GLN A 1 58 ? 14.251 3.546  24.593 1.00 0.00 ? 114 GLN A HE21 15 
ATOM 21993 H HE22 . GLN A 1 58 ? 14.340 3.797  22.874 1.00 0.00 ? 114 GLN A HE22 15 
ATOM 21994 N N    . SER A 1 59 ? 19.719 8.062  27.176 1.00 0.00 ? 115 SER A N    15 
ATOM 21995 C CA   . SER A 1 59 ? 20.899 8.948  27.029 1.00 0.00 ? 115 SER A CA   15 
ATOM 21996 C C    . SER A 1 59 ? 21.065 9.496  25.599 1.00 0.00 ? 115 SER A C    15 
ATOM 21997 O O    . SER A 1 59 ? 22.154 9.924  25.212 1.00 0.00 ? 115 SER A O    15 
ATOM 21998 C CB   . SER A 1 59 ? 22.213 8.314  27.535 1.00 0.00 ? 115 SER A CB   15 
ATOM 21999 O OG   . SER A 1 59 ? 22.086 7.779  28.831 1.00 0.00 ? 115 SER A OG   15 
ATOM 22000 H H    . SER A 1 59 ? 18.985 8.393  27.785 1.00 0.00 ? 115 SER A H    15 
ATOM 22001 H HA   . SER A 1 59 ? 20.720 9.820  27.658 1.00 0.00 ? 115 SER A HA   15 
ATOM 22002 H HB2  . SER A 1 59 ? 22.561 7.538  26.853 1.00 0.00 ? 115 SER A HB2  15 
ATOM 22003 H HB3  . SER A 1 59 ? 22.978 9.089  27.593 1.00 0.00 ? 115 SER A HB3  15 
ATOM 22004 H HG   . SER A 1 59 ? 21.507 7.016  28.769 1.00 0.00 ? 115 SER A HG   15 
ATOM 22005 N N    . LYS A 1 60 ? 19.971 9.533  24.826 1.00 0.00 ? 116 LYS A N    15 
ATOM 22006 C CA   . LYS A 1 60 ? 19.886 10.167 23.508 1.00 0.00 ? 116 LYS A CA   15 
ATOM 22007 C C    . LYS A 1 60 ? 19.268 11.551 23.656 1.00 0.00 ? 116 LYS A C    15 
ATOM 22008 O O    . LYS A 1 60 ? 18.287 11.700 24.381 1.00 0.00 ? 116 LYS A O    15 
ATOM 22009 C CB   . LYS A 1 60 ? 19.013 9.328  22.580 1.00 0.00 ? 116 LYS A CB   15 
ATOM 22010 C CG   . LYS A 1 60 ? 19.616 7.944  22.310 1.00 0.00 ? 116 LYS A CG   15 
ATOM 22011 C CD   . LYS A 1 60 ? 18.698 7.154  21.379 1.00 0.00 ? 116 LYS A CD   15 
ATOM 22012 C CE   . LYS A 1 60 ? 19.182 5.713  21.217 1.00 0.00 ? 116 LYS A CE   15 
ATOM 22013 N NZ   . LYS A 1 60 ? 20.275 5.598  20.228 1.00 0.00 ? 116 LYS A NZ   15 
ATOM 22014 H H    . LYS A 1 60 ? 19.106 9.192  25.220 1.00 0.00 ? 116 LYS A H    15 
ATOM 22015 H HA   . LYS A 1 60 ? 20.882 10.253 23.074 1.00 0.00 ? 116 LYS A HA   15 
ATOM 22016 H HB2  . LYS A 1 60 ? 18.026 9.229  23.033 1.00 0.00 ? 116 LYS A HB2  15 
ATOM 22017 H HB3  . LYS A 1 60 ? 18.909 9.862  21.635 1.00 0.00 ? 116 LYS A HB3  15 
ATOM 22018 H HG2  . LYS A 1 60 ? 20.599 8.065  21.854 1.00 0.00 ? 116 LYS A HG2  15 
ATOM 22019 H HG3  . LYS A 1 60 ? 19.721 7.390  23.243 1.00 0.00 ? 116 LYS A HG3  15 
ATOM 22020 H HD2  . LYS A 1 60 ? 17.700 7.122  21.815 1.00 0.00 ? 116 LYS A HD2  15 
ATOM 22021 H HD3  . LYS A 1 60 ? 18.640 7.646  20.408 1.00 0.00 ? 116 LYS A HD3  15 
ATOM 22022 H HE2  . LYS A 1 60 ? 19.485 5.317  22.187 1.00 0.00 ? 116 LYS A HE2  15 
ATOM 22023 H HE3  . LYS A 1 60 ? 18.336 5.116  20.875 1.00 0.00 ? 116 LYS A HE3  15 
ATOM 22024 H HZ1  . LYS A 1 60 ? 20.600 4.644  20.155 1.00 0.00 ? 116 LYS A HZ1  15 
ATOM 22025 H HZ2  . LYS A 1 60 ? 19.957 5.847  19.302 1.00 0.00 ? 116 LYS A HZ2  15 
ATOM 22026 H HZ3  . LYS A 1 60 ? 21.084 6.155  20.462 1.00 0.00 ? 116 LYS A HZ3  15 
ATOM 22027 N N    . PHE A 1 61 ? 19.824 12.546 22.983 1.00 0.00 ? 117 PHE A N    15 
ATOM 22028 C CA   . PHE A 1 61 ? 19.311 13.914 22.935 1.00 0.00 ? 117 PHE A CA   15 
ATOM 22029 C C    . PHE A 1 61 ? 18.147 14.060 21.944 1.00 0.00 ? 117 PHE A C    15 
ATOM 22030 O O    . PHE A 1 61 ? 18.077 13.339 20.947 1.00 0.00 ? 117 PHE A O    15 
ATOM 22031 C CB   . PHE A 1 61 ? 20.462 14.862 22.575 1.00 0.00 ? 117 PHE A CB   15 
ATOM 22032 C CG   . PHE A 1 61 ? 21.531 14.949 23.643 1.00 0.00 ? 117 PHE A CG   15 
ATOM 22033 C CD1  . PHE A 1 61 ? 22.639 14.082 23.615 1.00 0.00 ? 117 PHE A CD1  15 
ATOM 22034 C CD2  . PHE A 1 61 ? 21.410 15.901 24.670 1.00 0.00 ? 117 PHE A CD2  15 
ATOM 22035 C CE1  . PHE A 1 61 ? 23.637 14.185 24.600 1.00 0.00 ? 117 PHE A CE1  15 
ATOM 22036 C CE2  . PHE A 1 61 ? 22.393 15.985 25.670 1.00 0.00 ? 117 PHE A CE2  15 
ATOM 22037 C CZ   . PHE A 1 61 ? 23.510 15.134 25.628 1.00 0.00 ? 117 PHE A CZ   15 
ATOM 22038 H H    . PHE A 1 61 ? 20.508 12.288 22.287 1.00 0.00 ? 117 PHE A H    15 
ATOM 22039 H HA   . PHE A 1 61 ? 18.945 14.185 23.925 1.00 0.00 ? 117 PHE A HA   15 
ATOM 22040 H HB2  . PHE A 1 61 ? 20.923 14.536 21.643 1.00 0.00 ? 117 PHE A HB2  15 
ATOM 22041 H HB3  . PHE A 1 61 ? 20.059 15.861 22.410 1.00 0.00 ? 117 PHE A HB3  15 
ATOM 22042 H HD1  . PHE A 1 61 ? 22.723 13.339 22.835 1.00 0.00 ? 117 PHE A HD1  15 
ATOM 22043 H HD2  . PHE A 1 61 ? 20.569 16.578 24.680 1.00 0.00 ? 117 PHE A HD2  15 
ATOM 22044 H HE1  . PHE A 1 61 ? 24.502 13.539 24.569 1.00 0.00 ? 117 PHE A HE1  15 
ATOM 22045 H HE2  . PHE A 1 61 ? 22.304 16.714 26.462 1.00 0.00 ? 117 PHE A HE2  15 
ATOM 22046 H HZ   . PHE A 1 61 ? 24.277 15.221 26.383 1.00 0.00 ? 117 PHE A HZ   15 
ATOM 22047 N N    . PHE A 1 62 ? 17.276 15.038 22.181 1.00 0.00 ? 118 PHE A N    15 
ATOM 22048 C CA   . PHE A 1 62 ? 16.204 15.468 21.289 1.00 0.00 ? 118 PHE A CA   15 
ATOM 22049 C C    . PHE A 1 62 ? 15.959 16.976 21.446 1.00 0.00 ? 118 PHE A C    15 
ATOM 22050 O O    . PHE A 1 62 ? 16.397 17.592 22.412 1.00 0.00 ? 118 PHE A O    15 
ATOM 22051 C CB   . PHE A 1 62 ? 14.918 14.666 21.558 1.00 0.00 ? 118 PHE A CB   15 
ATOM 22052 C CG   . PHE A 1 62 ? 14.332 14.784 22.955 1.00 0.00 ? 118 PHE A CG   15 
ATOM 22053 C CD1  . PHE A 1 62 ? 13.250 15.655 23.188 1.00 0.00 ? 118 PHE A CD1  15 
ATOM 22054 C CD2  . PHE A 1 62 ? 14.822 13.988 24.010 1.00 0.00 ? 118 PHE A CD2  15 
ATOM 22055 C CE1  . PHE A 1 62 ? 12.667 15.728 24.464 1.00 0.00 ? 118 PHE A CE1  15 
ATOM 22056 C CE2  . PHE A 1 62 ? 14.277 14.110 25.301 1.00 0.00 ? 118 PHE A CE2  15 
ATOM 22057 C CZ   . PHE A 1 62 ? 13.193 14.973 25.525 1.00 0.00 ? 118 PHE A CZ   15 
ATOM 22058 H H    . PHE A 1 62 ? 17.389 15.583 23.024 1.00 0.00 ? 118 PHE A H    15 
ATOM 22059 H HA   . PHE A 1 62 ? 16.516 15.277 20.262 1.00 0.00 ? 118 PHE A HA   15 
ATOM 22060 H HB2  . PHE A 1 62 ? 14.163 15.005 20.849 1.00 0.00 ? 118 PHE A HB2  15 
ATOM 22061 H HB3  . PHE A 1 62 ? 15.103 13.613 21.344 1.00 0.00 ? 118 PHE A HB3  15 
ATOM 22062 H HD1  . PHE A 1 62 ? 12.850 16.256 22.385 1.00 0.00 ? 118 PHE A HD1  15 
ATOM 22063 H HD2  . PHE A 1 62 ? 15.619 13.280 23.831 1.00 0.00 ? 118 PHE A HD2  15 
ATOM 22064 H HE1  . PHE A 1 62 ? 11.813 16.368 24.634 1.00 0.00 ? 118 PHE A HE1  15 
ATOM 22065 H HE2  . PHE A 1 62 ? 14.682 13.537 26.122 1.00 0.00 ? 118 PHE A HE2  15 
ATOM 22066 H HZ   . PHE A 1 62 ? 12.757 15.051 26.510 1.00 0.00 ? 118 PHE A HZ   15 
ATOM 22067 N N    . LEU A 1 63 ? 15.227 17.568 20.505 1.00 0.00 ? 119 LEU A N    15 
ATOM 22068 C CA   . LEU A 1 63 ? 14.715 18.942 20.540 1.00 0.00 ? 119 LEU A CA   15 
ATOM 22069 C C    . LEU A 1 63 ? 13.176 18.922 20.549 1.00 0.00 ? 119 LEU A C    15 
ATOM 22070 O O    . LEU A 1 63 ? 12.566 19.510 21.442 1.00 0.00 ? 119 LEU A O    15 
ATOM 22071 C CB   . LEU A 1 63 ? 15.333 19.733 19.361 1.00 0.00 ? 119 LEU A CB   15 
ATOM 22072 C CG   . LEU A 1 63 ? 14.969 21.232 19.292 1.00 0.00 ? 119 LEU A CG   15 
ATOM 22073 C CD1  . LEU A 1 63 ? 16.017 21.995 18.470 1.00 0.00 ? 119 LEU A CD1  15 
ATOM 22074 C CD2  . LEU A 1 63 ? 13.595 21.441 18.647 1.00 0.00 ? 119 LEU A CD2  15 
ATOM 22075 H H    . LEU A 1 63 ? 14.866 16.970 19.775 1.00 0.00 ? 119 LEU A H    15 
ATOM 22076 H HA   . LEU A 1 63 ? 15.027 19.423 21.467 1.00 0.00 ? 119 LEU A HA   15 
ATOM 22077 H HB2  . LEU A 1 63 ? 16.416 19.655 19.446 1.00 0.00 ? 119 LEU A HB2  15 
ATOM 22078 H HB3  . LEU A 1 63 ? 15.057 19.256 18.420 1.00 0.00 ? 119 LEU A HB3  15 
ATOM 22079 H HG   . LEU A 1 63 ? 14.964 21.648 20.300 1.00 0.00 ? 119 LEU A HG   15 
ATOM 22080 H HD11 . LEU A 1 63 ? 15.781 23.059 18.460 1.00 0.00 ? 119 LEU A HD11 15 
ATOM 22081 H HD12 . LEU A 1 63 ? 17.003 21.874 18.917 1.00 0.00 ? 119 LEU A HD12 15 
ATOM 22082 H HD13 . LEU A 1 63 ? 16.040 21.639 17.440 1.00 0.00 ? 119 LEU A HD13 15 
ATOM 22083 H HD21 . LEU A 1 63 ? 13.426 22.501 18.457 1.00 0.00 ? 119 LEU A HD21 15 
ATOM 22084 H HD22 . LEU A 1 63 ? 13.545 20.896 17.705 1.00 0.00 ? 119 LEU A HD22 15 
ATOM 22085 H HD23 . LEU A 1 63 ? 12.797 21.098 19.306 1.00 0.00 ? 119 LEU A HD23 15 
ATOM 22086 N N    . TRP A 1 64 ? 12.554 18.238 19.581 1.00 0.00 ? 120 TRP A N    15 
ATOM 22087 C CA   . TRP A 1 64 ? 11.106 18.012 19.484 1.00 0.00 ? 120 TRP A CA   15 
ATOM 22088 C C    . TRP A 1 64 ? 10.683 16.624 20.000 1.00 0.00 ? 120 TRP A C    15 
ATOM 22089 O O    . TRP A 1 64 ? 9.957  16.565 20.989 1.00 0.00 ? 120 TRP A O    15 
ATOM 22090 C CB   . TRP A 1 64 ? 10.583 18.308 18.062 1.00 0.00 ? 120 TRP A CB   15 
ATOM 22091 C CG   . TRP A 1 64 ? 9.088  18.246 17.910 1.00 0.00 ? 120 TRP A CG   15 
ATOM 22092 C CD1  . TRP A 1 64 ? 8.390  17.389 17.130 1.00 0.00 ? 120 TRP A CD1  15 
ATOM 22093 C CD2  . TRP A 1 64 ? 8.079  19.120 18.515 1.00 0.00 ? 120 TRP A CD2  15 
ATOM 22094 N NE1  . TRP A 1 64 ? 7.044  17.649 17.243 1.00 0.00 ? 120 TRP A NE1  15 
ATOM 22095 C CE2  . TRP A 1 64 ? 6.786  18.684 18.100 1.00 0.00 ? 120 TRP A CE2  15 
ATOM 22096 C CE3  . TRP A 1 64 ? 8.117  20.242 19.371 1.00 0.00 ? 120 TRP A CE3  15 
ATOM 22097 C CZ2  . TRP A 1 64 ? 5.599  19.285 18.533 1.00 0.00 ? 120 TRP A CZ2  15 
ATOM 22098 C CZ3  . TRP A 1 64 ? 6.930  20.863 19.807 1.00 0.00 ? 120 TRP A CZ3  15 
ATOM 22099 C CH2  . TRP A 1 64 ? 5.675  20.391 19.389 1.00 0.00 ? 120 TRP A CH2  15 
ATOM 22100 H H    . TRP A 1 64 ? 13.139 17.793 18.889 1.00 0.00 ? 120 TRP A H    15 
ATOM 22101 H HA   . TRP A 1 64 ? 10.624 18.738 20.139 1.00 0.00 ? 120 TRP A HA   15 
ATOM 22102 H HB2  . TRP A 1 64 ? 10.879 19.323 17.794 1.00 0.00 ? 120 TRP A HB2  15 
ATOM 22103 H HB3  . TRP A 1 64 ? 11.048 17.635 17.342 1.00 0.00 ? 120 TRP A HB3  15 
ATOM 22104 H HD1  . TRP A 1 64 ? 8.800  16.625 16.486 1.00 0.00 ? 120 TRP A HD1  15 
ATOM 22105 H HE1  . TRP A 1 64 ? 6.349  17.163 16.696 1.00 0.00 ? 120 TRP A HE1  15 
ATOM 22106 H HE3  . TRP A 1 64 ? 9.073  20.642 19.676 1.00 0.00 ? 120 TRP A HE3  15 
ATOM 22107 H HZ2  . TRP A 1 64 ? 4.640  18.920 18.196 1.00 0.00 ? 120 TRP A HZ2  15 
ATOM 22108 H HZ3  . TRP A 1 64 ? 6.981  21.724 20.457 1.00 0.00 ? 120 TRP A HZ3  15 
ATOM 22109 H HH2  . TRP A 1 64 ? 4.767  20.884 19.705 1.00 0.00 ? 120 TRP A HH2  15 
ATOM 22110 N N    . VAL A 1 65 ? 11.117 15.527 19.359 1.00 0.00 ? 121 VAL A N    15 
ATOM 22111 C CA   . VAL A 1 65 ? 10.837 14.123 19.760 1.00 0.00 ? 121 VAL A CA   15 
ATOM 22112 C C    . VAL A 1 65 ? 11.842 13.114 19.171 1.00 0.00 ? 121 VAL A C    15 
ATOM 22113 O O    . VAL A 1 65 ? 12.147 12.107 19.806 1.00 0.00 ? 121 VAL A O    15 
ATOM 22114 C CB   . VAL A 1 65 ? 9.382  13.723 19.412 1.00 0.00 ? 121 VAL A CB   15 
ATOM 22115 C CG1  . VAL A 1 65 ? 9.166  13.606 17.898 1.00 0.00 ? 121 VAL A CG1  15 
ATOM 22116 C CG2  . VAL A 1 65 ? 8.987  12.378 20.034 1.00 0.00 ? 121 VAL A CG2  15 
ATOM 22117 H H    . VAL A 1 65 ? 11.759 15.681 18.595 1.00 0.00 ? 121 VAL A H    15 
ATOM 22118 H HA   . VAL A 1 65 ? 10.938 14.061 20.844 1.00 0.00 ? 121 VAL A HA   15 
ATOM 22119 H HB   . VAL A 1 65 ? 8.703  14.482 19.803 1.00 0.00 ? 121 VAL A HB   15 
ATOM 22120 H HG11 . VAL A 1 65 ? 8.102  13.514 17.679 1.00 0.00 ? 121 VAL A HG11 15 
ATOM 22121 H HG12 . VAL A 1 65 ? 9.557  14.487 17.389 1.00 0.00 ? 121 VAL A HG12 15 
ATOM 22122 H HG13 . VAL A 1 65 ? 9.669  12.716 17.522 1.00 0.00 ? 121 VAL A HG13 15 
ATOM 22123 H HG21 . VAL A 1 65 ? 7.933  12.173 19.845 1.00 0.00 ? 121 VAL A HG21 15 
ATOM 22124 H HG22 . VAL A 1 65 ? 9.565  11.568 19.591 1.00 0.00 ? 121 VAL A HG22 15 
ATOM 22125 H HG23 . VAL A 1 65 ? 9.157  12.395 21.111 1.00 0.00 ? 121 VAL A HG23 15 
ATOM 22126 N N    . VAL A 1 66 ? 12.379 13.405 17.978 1.00 0.00 ? 122 VAL A N    15 
ATOM 22127 C CA   . VAL A 1 66 ? 13.394 12.607 17.256 1.00 0.00 ? 122 VAL A CA   15 
ATOM 22128 C C    . VAL A 1 66 ? 14.763 12.607 17.960 1.00 0.00 ? 122 VAL A C    15 
ATOM 22129 O O    . VAL A 1 66 ? 15.209 13.651 18.442 1.00 0.00 ? 122 VAL A O    15 
ATOM 22130 C CB   . VAL A 1 66 ? 13.517 13.061 15.782 1.00 0.00 ? 122 VAL A CB   15 
ATOM 22131 C CG1  . VAL A 1 66 ? 12.321 12.566 14.967 1.00 0.00 ? 122 VAL A CG1  15 
ATOM 22132 C CG2  . VAL A 1 66 ? 13.646 14.585 15.626 1.00 0.00 ? 122 VAL A CG2  15 
ATOM 22133 H H    . VAL A 1 66 ? 12.058 14.247 17.522 1.00 0.00 ? 122 VAL A H    15 
ATOM 22134 H HA   . VAL A 1 66 ? 13.044 11.575 17.250 1.00 0.00 ? 122 VAL A HA   15 
ATOM 22135 H HB   . VAL A 1 66 ? 14.404 12.606 15.341 1.00 0.00 ? 122 VAL A HB   15 
ATOM 22136 H HG11 . VAL A 1 66 ? 12.503 12.756 13.909 1.00 0.00 ? 122 VAL A HG11 15 
ATOM 22137 H HG12 . VAL A 1 66 ? 12.199 11.491 15.102 1.00 0.00 ? 122 VAL A HG12 15 
ATOM 22138 H HG13 . VAL A 1 66 ? 11.400 13.065 15.268 1.00 0.00 ? 122 VAL A HG13 15 
ATOM 22139 H HG21 . VAL A 1 66 ? 12.795 15.094 16.080 1.00 0.00 ? 122 VAL A HG21 15 
ATOM 22140 H HG22 . VAL A 1 66 ? 14.577 14.909 16.092 1.00 0.00 ? 122 VAL A HG22 15 
ATOM 22141 H HG23 . VAL A 1 66 ? 13.673 14.859 14.572 1.00 0.00 ? 122 VAL A HG23 15 
ATOM 22142 N N    . LYS A 1 67 ? 15.422 11.443 18.023 1.00 0.00 ? 123 LYS A N    15 
ATOM 22143 C CA   . LYS A 1 67 ? 16.521 11.096 18.937 1.00 0.00 ? 123 LYS A CA   15 
ATOM 22144 C C    . LYS A 1 67 ? 17.882 10.866 18.248 1.00 0.00 ? 123 LYS A C    15 
ATOM 22145 O O    . LYS A 1 67 ? 17.960 10.199 17.215 1.00 0.00 ? 123 LYS A O    15 
ATOM 22146 C CB   . LYS A 1 67 ? 16.137 9.830  19.723 1.00 0.00 ? 123 LYS A CB   15 
ATOM 22147 C CG   . LYS A 1 67 ? 14.730 9.833  20.339 1.00 0.00 ? 123 LYS A CG   15 
ATOM 22148 C CD   . LYS A 1 67 ? 14.528 8.563  21.176 1.00 0.00 ? 123 LYS A CD   15 
ATOM 22149 C CE   . LYS A 1 67 ? 13.060 8.367  21.543 1.00 0.00 ? 123 LYS A CE   15 
ATOM 22150 N NZ   . LYS A 1 67 ? 12.559 9.458  22.388 1.00 0.00 ? 123 LYS A NZ   15 
ATOM 22151 H H    . LYS A 1 67 ? 15.018 10.674 17.508 1.00 0.00 ? 123 LYS A H    15 
ATOM 22152 H HA   . LYS A 1 67 ? 16.634 11.917 19.646 1.00 0.00 ? 123 LYS A HA   15 
ATOM 22153 H HB2  . LYS A 1 67 ? 16.203 8.971  19.054 1.00 0.00 ? 123 LYS A HB2  15 
ATOM 22154 H HB3  . LYS A 1 67 ? 16.865 9.700  20.524 1.00 0.00 ? 123 LYS A HB3  15 
ATOM 22155 H HG2  . LYS A 1 67 ? 14.605 10.712 20.971 1.00 0.00 ? 123 LYS A HG2  15 
ATOM 22156 H HG3  . LYS A 1 67 ? 13.976 9.857  19.553 1.00 0.00 ? 123 LYS A HG3  15 
ATOM 22157 H HD2  . LYS A 1 67 ? 14.842 7.687  20.607 1.00 0.00 ? 123 LYS A HD2  15 
ATOM 22158 H HD3  . LYS A 1 67 ? 15.136 8.623  22.079 1.00 0.00 ? 123 LYS A HD3  15 
ATOM 22159 H HE2  . LYS A 1 67 ? 12.464 8.317  20.631 1.00 0.00 ? 123 LYS A HE2  15 
ATOM 22160 H HE3  . LYS A 1 67 ? 12.956 7.423  22.077 1.00 0.00 ? 123 LYS A HE3  15 
ATOM 22161 H HZ1  . LYS A 1 67 ? 12.742 10.382 22.022 1.00 0.00 ? 123 LYS A HZ1  15 
ATOM 22162 H HZ2  . LYS A 1 67 ? 11.557 9.407  22.502 1.00 0.00 ? 123 LYS A HZ2  15 
ATOM 22163 H HZ3  . LYS A 1 67 ? 12.953 9.416  23.317 1.00 0.00 ? 123 LYS A HZ3  15 
ATOM 22164 N N    . PHE A 1 68 ? 18.954 11.358 18.874 1.00 0.00 ? 124 PHE A N    15 
ATOM 22165 C CA   . PHE A 1 68 ? 20.352 11.309 18.413 1.00 0.00 ? 124 PHE A CA   15 
ATOM 22166 C C    . PHE A 1 68 ? 21.304 11.040 19.605 1.00 0.00 ? 124 PHE A C    15 
ATOM 22167 O O    . PHE A 1 68 ? 21.002 11.409 20.736 1.00 0.00 ? 124 PHE A O    15 
ATOM 22168 C CB   . PHE A 1 68 ? 20.728 12.649 17.762 1.00 0.00 ? 124 PHE A CB   15 
ATOM 22169 C CG   . PHE A 1 68 ? 19.833 13.101 16.623 1.00 0.00 ? 124 PHE A CG   15 
ATOM 22170 C CD1  . PHE A 1 68 ? 18.629 13.763 16.925 1.00 0.00 ? 124 PHE A CD1  15 
ATOM 22171 C CD2  . PHE A 1 68 ? 20.188 12.877 15.278 1.00 0.00 ? 124 PHE A CD2  15 
ATOM 22172 C CE1  . PHE A 1 68 ? 17.783 14.204 15.897 1.00 0.00 ? 124 PHE A CE1  15 
ATOM 22173 C CE2  . PHE A 1 68 ? 19.320 13.286 14.249 1.00 0.00 ? 124 PHE A CE2  15 
ATOM 22174 C CZ   . PHE A 1 68 ? 18.126 13.961 14.560 1.00 0.00 ? 124 PHE A CZ   15 
ATOM 22175 H H    . PHE A 1 68 ? 18.786 11.888 19.717 1.00 0.00 ? 124 PHE A H    15 
ATOM 22176 H HA   . PHE A 1 68 ? 20.465 10.534 17.655 1.00 0.00 ? 124 PHE A HA   15 
ATOM 22177 H HB2  . PHE A 1 68 ? 20.701 13.424 18.528 1.00 0.00 ? 124 PHE A HB2  15 
ATOM 22178 H HB3  . PHE A 1 68 ? 21.754 12.571 17.402 1.00 0.00 ? 124 PHE A HB3  15 
ATOM 22179 H HD1  . PHE A 1 68 ? 18.345 13.921 17.955 1.00 0.00 ? 124 PHE A HD1  15 
ATOM 22180 H HD2  . PHE A 1 68 ? 21.118 12.388 15.030 1.00 0.00 ? 124 PHE A HD2  15 
ATOM 22181 H HE1  . PHE A 1 68 ? 16.868 14.724 16.139 1.00 0.00 ? 124 PHE A HE1  15 
ATOM 22182 H HE2  . PHE A 1 68 ? 19.575 13.090 13.218 1.00 0.00 ? 124 PHE A HE2  15 
ATOM 22183 H HZ   . PHE A 1 68 ? 17.467 14.297 13.773 1.00 0.00 ? 124 PHE A HZ   15 
ATOM 22184 N N    . ASN A 1 69 ? 22.466 10.426 19.400 1.00 0.00 ? 125 ASN A N    15 
ATOM 22185 C CA   . ASN A 1 69 ? 23.445 10.070 20.429 1.00 0.00 ? 125 ASN A CA   15 
ATOM 22186 C C    . ASN A 1 69 ? 24.296 11.245 20.963 1.00 0.00 ? 125 ASN A C    15 
ATOM 22187 O O    . ASN A 1 69 ? 24.993 11.079 21.967 1.00 0.00 ? 125 ASN A O    15 
ATOM 22188 C CB   . ASN A 1 69 ? 24.335 8.948  19.867 1.00 0.00 ? 125 ASN A CB   15 
ATOM 22189 C CG   . ASN A 1 69 ? 23.530 7.747  19.371 1.00 0.00 ? 125 ASN A CG   15 
ATOM 22190 O OD1  . ASN A 1 69 ? 22.576 7.302  19.998 1.00 0.00 ? 125 ASN A OD1  15 
ATOM 22191 N ND2  . ASN A 1 69 ? 23.822 7.232  18.199 1.00 0.00 ? 125 ASN A ND2  15 
ATOM 22192 H H    . ASN A 1 69 ? 22.682 10.128 18.459 1.00 0.00 ? 125 ASN A H    15 
ATOM 22193 H HA   . ASN A 1 69 ? 22.892 9.674  21.281 1.00 0.00 ? 125 ASN A HA   15 
ATOM 22194 H HB2  . ASN A 1 69 ? 24.915 9.360  19.042 1.00 0.00 ? 125 ASN A HB2  15 
ATOM 22195 H HB3  . ASN A 1 69 ? 25.035 8.624  20.637 1.00 0.00 ? 125 ASN A HB3  15 
ATOM 22196 H HD21 . ASN A 1 69 ? 23.221 6.508  17.830 1.00 0.00 ? 125 ASN A HD21 15 
ATOM 22197 H HD22 . ASN A 1 69 ? 24.617 7.553  17.665 1.00 0.00 ? 125 ASN A HD22 15 
ATOM 22198 N N    . SER A 1 70 ? 24.242 12.423 20.327 1.00 0.00 ? 126 SER A N    15 
ATOM 22199 C CA   . SER A 1 70 ? 24.904 13.649 20.784 1.00 0.00 ? 126 SER A CA   15 
ATOM 22200 C C    . SER A 1 70 ? 24.177 14.908 20.313 1.00 0.00 ? 126 SER A C    15 
ATOM 22201 O O    . SER A 1 70 ? 23.491 14.891 19.288 1.00 0.00 ? 126 SER A O    15 
ATOM 22202 C CB   . SER A 1 70 ? 26.334 13.676 20.260 1.00 0.00 ? 126 SER A CB   15 
ATOM 22203 O OG   . SER A 1 70 ? 26.978 14.829 20.724 1.00 0.00 ? 126 SER A OG   15 
ATOM 22204 H H    . SER A 1 70 ? 23.687 12.495 19.486 1.00 0.00 ? 126 SER A H    15 
ATOM 22205 H HA   . SER A 1 70 ? 24.942 13.661 21.873 1.00 0.00 ? 126 SER A HA   15 
ATOM 22206 H HB2  . SER A 1 70 ? 26.869 12.794 20.611 1.00 0.00 ? 126 SER A HB2  15 
ATOM 22207 H HB3  . SER A 1 70 ? 26.343 13.697 19.170 1.00 0.00 ? 126 SER A HB3  15 
ATOM 22208 H HG   . SER A 1 70 ? 27.904 14.642 20.557 1.00 0.00 ? 126 SER A HG   15 
ATOM 22209 N N    . LEU A 1 71 ? 24.383 16.020 21.023 1.00 0.00 ? 127 LEU A N    15 
ATOM 22210 C CA   . LEU A 1 71 ? 23.987 17.351 20.568 1.00 0.00 ? 127 LEU A CA   15 
ATOM 22211 C C    . LEU A 1 71 ? 24.613 17.720 19.214 1.00 0.00 ? 127 LEU A C    15 
ATOM 22212 O O    . LEU A 1 71 ? 23.929 18.337 18.400 1.00 0.00 ? 127 LEU A O    15 
ATOM 22213 C CB   . LEU A 1 71 ? 24.362 18.397 21.632 1.00 0.00 ? 127 LEU A CB   15 
ATOM 22214 C CG   . LEU A 1 71 ? 23.580 18.289 22.957 1.00 0.00 ? 127 LEU A CG   15 
ATOM 22215 C CD1  . LEU A 1 71 ? 24.135 19.250 24.013 1.00 0.00 ? 127 LEU A CD1  15 
ATOM 22216 C CD2  . LEU A 1 71 ? 22.105 18.601 22.688 1.00 0.00 ? 127 LEU A CD2  15 
ATOM 22217 H H    . LEU A 1 71 ? 25.016 15.959 21.808 1.00 0.00 ? 127 LEU A H    15 
ATOM 22218 H HA   . LEU A 1 71 ? 22.908 17.355 20.413 1.00 0.00 ? 127 LEU A HA   15 
ATOM 22219 H HB2  . LEU A 1 71 ? 25.430 18.304 21.828 1.00 0.00 ? 127 LEU A HB2  15 
ATOM 22220 H HB3  . LEU A 1 71 ? 24.184 19.385 21.209 1.00 0.00 ? 127 LEU A HB3  15 
ATOM 22221 H HG   . LEU A 1 71 ? 23.670 17.279 23.355 1.00 0.00 ? 127 LEU A HG   15 
ATOM 22222 H HD11 . LEU A 1 71 ? 23.633 19.081 24.966 1.00 0.00 ? 127 LEU A HD11 15 
ATOM 22223 H HD12 . LEU A 1 71 ? 25.197 19.049 24.157 1.00 0.00 ? 127 LEU A HD12 15 
ATOM 22224 H HD13 . LEU A 1 71 ? 23.999 20.291 23.720 1.00 0.00 ? 127 LEU A HD13 15 
ATOM 22225 H HD21 . LEU A 1 71 ? 22.014 19.485 22.056 1.00 0.00 ? 127 LEU A HD21 15 
ATOM 22226 H HD22 . LEU A 1 71 ? 21.638 17.754 22.185 1.00 0.00 ? 127 LEU A HD22 15 
ATOM 22227 H HD23 . LEU A 1 71 ? 21.582 18.776 23.628 1.00 0.00 ? 127 LEU A HD23 15 
ATOM 22228 N N    . ASN A 1 72 ? 25.865 17.319 18.940 1.00 0.00 ? 128 ASN A N    15 
ATOM 22229 C CA   . ASN A 1 72 ? 26.475 17.467 17.611 1.00 0.00 ? 128 ASN A CA   15 
ATOM 22230 C C    . ASN A 1 72 ? 25.604 16.872 16.480 1.00 0.00 ? 128 ASN A C    15 
ATOM 22231 O O    . ASN A 1 72 ? 25.355 17.544 15.480 1.00 0.00 ? 128 ASN A O    15 
ATOM 22232 C CB   . ASN A 1 72 ? 27.899 16.863 17.585 1.00 0.00 ? 128 ASN A CB   15 
ATOM 22233 C CG   . ASN A 1 72 ? 28.852 17.378 18.661 1.00 0.00 ? 128 ASN A CG   15 
ATOM 22234 O OD1  . ASN A 1 72 ? 29.523 16.621 19.345 1.00 0.00 ? 128 ASN A OD1  15 
ATOM 22235 N ND2  . ASN A 1 72 ? 28.924 18.666 18.893 1.00 0.00 ? 128 ASN A ND2  15 
ATOM 22236 H H    . ASN A 1 72 ? 26.406 16.884 19.673 1.00 0.00 ? 128 ASN A H    15 
ATOM 22237 H HA   . ASN A 1 72 ? 26.551 18.533 17.397 1.00 0.00 ? 128 ASN A HA   15 
ATOM 22238 H HB2  . ASN A 1 72 ? 27.849 15.778 17.672 1.00 0.00 ? 128 ASN A HB2  15 
ATOM 22239 H HB3  . ASN A 1 72 ? 28.331 17.078 16.608 1.00 0.00 ? 128 ASN A HB3  15 
ATOM 22240 H HD21 . ASN A 1 72 ? 29.502 18.981 19.659 1.00 0.00 ? 128 ASN A HD21 15 
ATOM 22241 H HD22 . ASN A 1 72 ? 28.432 19.319 18.300 1.00 0.00 ? 128 ASN A HD22 15 
ATOM 22242 N N    . GLU A 1 73 ? 25.097 15.645 16.638 1.00 0.00 ? 129 GLU A N    15 
ATOM 22243 C CA   . GLU A 1 73 ? 24.237 14.981 15.641 1.00 0.00 ? 129 GLU A CA   15 
ATOM 22244 C C    . GLU A 1 73 ? 22.853 15.627 15.448 1.00 0.00 ? 129 GLU A C    15 
ATOM 22245 O O    . GLU A 1 73 ? 22.385 15.766 14.315 1.00 0.00 ? 129 GLU A O    15 
ATOM 22246 C CB   . GLU A 1 73 ? 24.091 13.502 16.020 1.00 0.00 ? 129 GLU A CB   15 
ATOM 22247 C CG   . GLU A 1 73 ? 25.414 12.731 15.923 1.00 0.00 ? 129 GLU A CG   15 
ATOM 22248 C CD   . GLU A 1 73 ? 26.126 12.895 14.569 1.00 0.00 ? 129 GLU A CD   15 
ATOM 22249 O OE1  . GLU A 1 73 ? 25.441 12.935 13.517 1.00 0.00 ? 129 GLU A OE1  15 
ATOM 22250 O OE2  . GLU A 1 73 ? 27.378 12.954 14.559 1.00 0.00 ? 129 GLU A OE2  15 
ATOM 22251 H H    . GLU A 1 73 ? 25.325 15.133 17.478 1.00 0.00 ? 129 GLU A H    15 
ATOM 22252 H HA   . GLU A 1 73 ? 24.718 15.047 14.666 1.00 0.00 ? 129 GLU A HA   15 
ATOM 22253 H HB2  . GLU A 1 73 ? 23.730 13.431 17.046 1.00 0.00 ? 129 GLU A HB2  15 
ATOM 22254 H HB3  . GLU A 1 73 ? 23.358 13.036 15.362 1.00 0.00 ? 129 GLU A HB3  15 
ATOM 22255 H HG2  . GLU A 1 73 ? 26.069 13.074 16.724 1.00 0.00 ? 129 GLU A HG2  15 
ATOM 22256 H HG3  . GLU A 1 73 ? 25.212 11.675 16.103 1.00 0.00 ? 129 GLU A HG3  15 
ATOM 22257 N N    . LEU A 1 74 ? 22.213 16.055 16.537 1.00 0.00 ? 130 LEU A N    15 
ATOM 22258 C CA   . LEU A 1 74 ? 20.988 16.861 16.534 1.00 0.00 ? 130 LEU A CA   15 
ATOM 22259 C C    . LEU A 1 74 ? 21.149 18.173 15.734 1.00 0.00 ? 130 LEU A C    15 
ATOM 22260 O O    . LEU A 1 74 ? 20.322 18.507 14.884 1.00 0.00 ? 130 LEU A O    15 
ATOM 22261 C CB   . LEU A 1 74 ? 20.605 17.036 18.019 1.00 0.00 ? 130 LEU A CB   15 
ATOM 22262 C CG   . LEU A 1 74 ? 19.352 17.851 18.385 1.00 0.00 ? 130 LEU A CG   15 
ATOM 22263 C CD1  . LEU A 1 74 ? 19.563 19.363 18.338 1.00 0.00 ? 130 LEU A CD1  15 
ATOM 22264 C CD2  . LEU A 1 74 ? 18.131 17.489 17.534 1.00 0.00 ? 130 LEU A CD2  15 
ATOM 22265 H H    . LEU A 1 74 ? 22.620 15.829 17.434 1.00 0.00 ? 130 LEU A H    15 
ATOM 22266 H HA   . LEU A 1 74 ? 20.200 16.291 16.041 1.00 0.00 ? 130 LEU A HA   15 
ATOM 22267 H HB2  . LEU A 1 74 ? 20.460 16.033 18.420 1.00 0.00 ? 130 LEU A HB2  15 
ATOM 22268 H HB3  . LEU A 1 74 ? 21.453 17.461 18.556 1.00 0.00 ? 130 LEU A HB3  15 
ATOM 22269 H HG   . LEU A 1 74 ? 19.124 17.605 19.422 1.00 0.00 ? 130 LEU A HG   15 
ATOM 22270 H HD11 . LEU A 1 74 ? 18.669 19.859 18.714 1.00 0.00 ? 130 LEU A HD11 15 
ATOM 22271 H HD12 . LEU A 1 74 ? 20.401 19.632 18.982 1.00 0.00 ? 130 LEU A HD12 15 
ATOM 22272 H HD13 . LEU A 1 74 ? 19.756 19.703 17.321 1.00 0.00 ? 130 LEU A HD13 15 
ATOM 22273 H HD21 . LEU A 1 74 ? 17.313 18.180 17.737 1.00 0.00 ? 130 LEU A HD21 15 
ATOM 22274 H HD22 . LEU A 1 74 ? 18.376 17.551 16.474 1.00 0.00 ? 130 LEU A HD22 15 
ATOM 22275 H HD23 . LEU A 1 74 ? 17.813 16.473 17.769 1.00 0.00 ? 130 LEU A HD23 15 
ATOM 22276 N N    . VAL A 1 75 ? 22.232 18.907 15.989 1.00 0.00 ? 131 VAL A N    15 
ATOM 22277 C CA   . VAL A 1 75 ? 22.641 20.114 15.255 1.00 0.00 ? 131 VAL A CA   15 
ATOM 22278 C C    . VAL A 1 75 ? 22.888 19.836 13.772 1.00 0.00 ? 131 VAL A C    15 
ATOM 22279 O O    . VAL A 1 75 ? 22.437 20.609 12.932 1.00 0.00 ? 131 VAL A O    15 
ATOM 22280 C CB   . VAL A 1 75 ? 23.876 20.734 15.940 1.00 0.00 ? 131 VAL A CB   15 
ATOM 22281 C CG1  . VAL A 1 75 ? 24.675 21.693 15.048 1.00 0.00 ? 131 VAL A CG1  15 
ATOM 22282 C CG2  . VAL A 1 75 ? 23.448 21.491 17.205 1.00 0.00 ? 131 VAL A CG2  15 
ATOM 22283 H H    . VAL A 1 75 ? 22.831 18.592 16.739 1.00 0.00 ? 131 VAL A H    15 
ATOM 22284 H HA   . VAL A 1 75 ? 21.827 20.838 15.292 1.00 0.00 ? 131 VAL A HA   15 
ATOM 22285 H HB   . VAL A 1 75 ? 24.548 19.931 16.244 1.00 0.00 ? 131 VAL A HB   15 
ATOM 22286 H HG11 . VAL A 1 75 ? 24.033 22.482 14.655 1.00 0.00 ? 131 VAL A HG11 15 
ATOM 22287 H HG12 . VAL A 1 75 ? 25.492 22.124 15.626 1.00 0.00 ? 131 VAL A HG12 15 
ATOM 22288 H HG13 . VAL A 1 75 ? 25.104 21.145 14.208 1.00 0.00 ? 131 VAL A HG13 15 
ATOM 22289 H HG21 . VAL A 1 75 ? 24.334 21.739 17.788 1.00 0.00 ? 131 VAL A HG21 15 
ATOM 22290 H HG22 . VAL A 1 75 ? 22.909 22.401 16.940 1.00 0.00 ? 131 VAL A HG22 15 
ATOM 22291 H HG23 . VAL A 1 75 ? 22.803 20.861 17.818 1.00 0.00 ? 131 VAL A HG23 15 
ATOM 22292 N N    . GLU A 1 76 ? 23.564 18.737 13.439 1.00 0.00 ? 132 GLU A N    15 
ATOM 22293 C CA   . GLU A 1 76 ? 23.845 18.342 12.060 1.00 0.00 ? 132 GLU A CA   15 
ATOM 22294 C C    . GLU A 1 76 ? 22.557 18.035 11.265 1.00 0.00 ? 132 GLU A C    15 
ATOM 22295 O O    . GLU A 1 76 ? 22.469 18.362 10.081 1.00 0.00 ? 132 GLU A O    15 
ATOM 22296 C CB   . GLU A 1 76 ? 24.845 17.172 12.069 1.00 0.00 ? 132 GLU A CB   15 
ATOM 22297 C CG   . GLU A 1 76 ? 25.243 16.705 10.657 1.00 0.00 ? 132 GLU A CG   15 
ATOM 22298 C CD   . GLU A 1 76 ? 25.926 17.788 9.791  1.00 0.00 ? 132 GLU A CD   15 
ATOM 22299 O OE1  . GLU A 1 76 ? 26.527 18.748 10.330 1.00 0.00 ? 132 GLU A OE1  15 
ATOM 22300 O OE2  . GLU A 1 76 ? 25.870 17.673 8.540  1.00 0.00 ? 132 GLU A OE2  15 
ATOM 22301 H H    . GLU A 1 76 ? 23.908 18.138 14.176 1.00 0.00 ? 132 GLU A H    15 
ATOM 22302 H HA   . GLU A 1 76 ? 24.334 19.179 11.562 1.00 0.00 ? 132 GLU A HA   15 
ATOM 22303 H HB2  . GLU A 1 76 ? 25.744 17.469 12.609 1.00 0.00 ? 132 GLU A HB2  15 
ATOM 22304 H HB3  . GLU A 1 76 ? 24.419 16.335 12.623 1.00 0.00 ? 132 GLU A HB3  15 
ATOM 22305 H HG2  . GLU A 1 76 ? 25.897 15.839 10.756 1.00 0.00 ? 132 GLU A HG2  15 
ATOM 22306 H HG3  . GLU A 1 76 ? 24.350 16.352 10.141 1.00 0.00 ? 132 GLU A HG3  15 
ATOM 22307 N N    . TYR A 1 77 ? 21.524 17.467 11.898 1.00 0.00 ? 133 TYR A N    15 
ATOM 22308 C CA   . TYR A 1 77 ? 20.213 17.249 11.268 1.00 0.00 ? 133 TYR A CA   15 
ATOM 22309 C C    . TYR A 1 77 ? 19.502 18.575 10.930 1.00 0.00 ? 133 TYR A C    15 
ATOM 22310 O O    . TYR A 1 77 ? 18.980 18.767 9.828  1.00 0.00 ? 133 TYR A O    15 
ATOM 22311 C CB   . TYR A 1 77 ? 19.372 16.318 12.154 1.00 0.00 ? 133 TYR A CB   15 
ATOM 22312 C CG   . TYR A 1 77 ? 17.931 16.169 11.698 1.00 0.00 ? 133 TYR A CG   15 
ATOM 22313 C CD1  . TYR A 1 77 ? 16.911 16.909 12.328 1.00 0.00 ? 133 TYR A CD1  15 
ATOM 22314 C CD2  . TYR A 1 77 ? 17.616 15.324 10.615 1.00 0.00 ? 133 TYR A CD2  15 
ATOM 22315 C CE1  . TYR A 1 77 ? 15.584 16.802 11.883 1.00 0.00 ? 133 TYR A CE1  15 
ATOM 22316 C CE2  . TYR A 1 77 ? 16.283 15.204 10.170 1.00 0.00 ? 133 TYR A CE2  15 
ATOM 22317 C CZ   . TYR A 1 77 ? 15.268 15.950 10.818 1.00 0.00 ? 133 TYR A CZ   15 
ATOM 22318 O OH   . TYR A 1 77 ? 13.964 15.887 10.474 1.00 0.00 ? 133 TYR A OH   15 
ATOM 22319 H H    . TYR A 1 77 ? 21.636 17.223 12.872 1.00 0.00 ? 133 TYR A H    15 
ATOM 22320 H HA   . TYR A 1 77 ? 20.370 16.727 10.324 1.00 0.00 ? 133 TYR A HA   15 
ATOM 22321 H HB2  . TYR A 1 77 ? 19.848 15.337 12.150 1.00 0.00 ? 133 TYR A HB2  15 
ATOM 22322 H HB3  . TYR A 1 77 ? 19.390 16.668 13.186 1.00 0.00 ? 133 TYR A HB3  15 
ATOM 22323 H HD1  . TYR A 1 77 ? 17.144 17.582 13.140 1.00 0.00 ? 133 TYR A HD1  15 
ATOM 22324 H HD2  . TYR A 1 77 ? 18.405 14.782 10.114 1.00 0.00 ? 133 TYR A HD2  15 
ATOM 22325 H HE1  . TYR A 1 77 ? 14.789 17.378 12.335 1.00 0.00 ? 133 TYR A HE1  15 
ATOM 22326 H HE2  . TYR A 1 77 ? 16.049 14.554 9.340  1.00 0.00 ? 133 TYR A HE2  15 
ATOM 22327 H HH   . TYR A 1 77 ? 13.823 15.263 9.759  1.00 0.00 ? 133 TYR A HH   15 
ATOM 22328 N N    . HIS A 1 78 ? 19.595 19.554 11.832 1.00 0.00 ? 134 HIS A N    15 
ATOM 22329 C CA   . HIS A 1 78 ? 19.010 20.892 11.666 1.00 0.00 ? 134 HIS A CA   15 
ATOM 22330 C C    . HIS A 1 78 ? 19.917 21.881 10.897 1.00 0.00 ? 134 HIS A C    15 
ATOM 22331 O O    . HIS A 1 78 ? 19.595 23.064 10.792 1.00 0.00 ? 134 HIS A O    15 
ATOM 22332 C CB   . HIS A 1 78 ? 18.486 21.412 13.017 1.00 0.00 ? 134 HIS A CB   15 
ATOM 22333 C CG   . HIS A 1 78 ? 17.362 20.596 13.616 1.00 0.00 ? 134 HIS A CG   15 
ATOM 22334 N ND1  . HIS A 1 78 ? 16.058 20.568 13.114 1.00 0.00 ? 134 HIS A ND1  15 
ATOM 22335 C CD2  . HIS A 1 78 ? 17.379 19.947 14.819 1.00 0.00 ? 134 HIS A CD2  15 
ATOM 22336 C CE1  . HIS A 1 78 ? 15.322 19.930 14.029 1.00 0.00 ? 134 HIS A CE1  15 
ATOM 22337 N NE2  . HIS A 1 78 ? 16.090 19.528 15.052 1.00 0.00 ? 134 HIS A NE2  15 
ATOM 22338 H H    . HIS A 1 78 ? 20.076 19.344 12.695 1.00 0.00 ? 134 HIS A H    15 
ATOM 22339 H HA   . HIS A 1 78 ? 18.127 20.805 11.033 1.00 0.00 ? 134 HIS A HA   15 
ATOM 22340 H HB2  . HIS A 1 78 ? 19.297 21.495 13.740 1.00 0.00 ? 134 HIS A HB2  15 
ATOM 22341 H HB3  . HIS A 1 78 ? 18.074 22.407 12.847 1.00 0.00 ? 134 HIS A HB3  15 
ATOM 22342 H HD2  . HIS A 1 78 ? 18.220 19.856 15.491 1.00 0.00 ? 134 HIS A HD2  15 
ATOM 22343 H HE1  . HIS A 1 78 ? 14.250 19.806 13.977 1.00 0.00 ? 134 HIS A HE1  15 
ATOM 22344 H HE2  . HIS A 1 78 ? 15.738 19.071 15.881 1.00 0.00 ? 134 HIS A HE2  15 
ATOM 22345 N N    . ARG A 1 79 ? 21.004 21.399 10.270 1.00 0.00 ? 135 ARG A N    15 
ATOM 22346 C CA   . ARG A 1 79 ? 21.602 22.011 9.061  1.00 0.00 ? 135 ARG A CA   15 
ATOM 22347 C C    . ARG A 1 79 ? 20.682 21.862 7.837  1.00 0.00 ? 135 ARG A C    15 
ATOM 22348 O O    . ARG A 1 79 ? 20.625 22.764 7.001  1.00 0.00 ? 135 ARG A O    15 
ATOM 22349 C CB   . ARG A 1 79 ? 22.972 21.371 8.753  1.00 0.00 ? 135 ARG A CB   15 
ATOM 22350 C CG   . ARG A 1 79 ? 24.022 21.514 9.865  1.00 0.00 ? 135 ARG A CG   15 
ATOM 22351 C CD   . ARG A 1 79 ? 24.552 22.939 10.029 1.00 0.00 ? 135 ARG A CD   15 
ATOM 22352 N NE   . ARG A 1 79 ? 25.614 23.236 9.061  1.00 0.00 ? 135 ARG A NE   15 
ATOM 22353 C CZ   . ARG A 1 79 ? 25.562 23.859 7.909  1.00 0.00 ? 135 ARG A CZ   15 
ATOM 22354 N NH1  . ARG A 1 79 ? 24.485 24.403 7.434  1.00 0.00 ? 135 ARG A NH1  15 
ATOM 22355 N NH2  . ARG A 1 79 ? 26.652 23.929 7.216  1.00 0.00 ? 135 ARG A NH2  15 
ATOM 22356 H H    . ARG A 1 79 ? 21.272 20.452 10.494 1.00 0.00 ? 135 ARG A H    15 
ATOM 22357 H HA   . ARG A 1 79 ? 21.742 23.082 9.209  1.00 0.00 ? 135 ARG A HA   15 
ATOM 22358 H HB2  . ARG A 1 79 ? 22.827 20.309 8.554  1.00 0.00 ? 135 ARG A HB2  15 
ATOM 22359 H HB3  . ARG A 1 79 ? 23.374 21.816 7.843  1.00 0.00 ? 135 ARG A HB3  15 
ATOM 22360 H HG2  . ARG A 1 79 ? 23.597 21.197 10.817 1.00 0.00 ? 135 ARG A HG2  15 
ATOM 22361 H HG3  . ARG A 1 79 ? 24.862 20.857 9.638  1.00 0.00 ? 135 ARG A HG3  15 
ATOM 22362 H HD2  . ARG A 1 79 ? 23.733 23.655 9.967  1.00 0.00 ? 135 ARG A HD2  15 
ATOM 22363 H HD3  . ARG A 1 79 ? 24.996 22.998 11.022 1.00 0.00 ? 135 ARG A HD3  15 
ATOM 22364 H HE   . ARG A 1 79 ? 26.507 22.808 9.257  1.00 0.00 ? 135 ARG A HE   15 
ATOM 22365 H HH11 . ARG A 1 79 ? 23.691 24.565 8.037  1.00 0.00 ? 135 ARG A HH11 15 
ATOM 22366 H HH12 . ARG A 1 79 ? 24.514 24.871 6.540  1.00 0.00 ? 135 ARG A HH12 15 
ATOM 22367 H HH21 . ARG A 1 79 ? 27.534 23.610 7.592  1.00 0.00 ? 135 ARG A HH21 15 
ATOM 22368 H HH22 . ARG A 1 79 ? 26.655 24.366 6.306  1.00 0.00 ? 135 ARG A HH22 15 
ATOM 22369 N N    . THR A 1 80 ? 19.957 20.742 7.744  1.00 0.00 ? 136 THR A N    15 
ATOM 22370 C CA   . THR A 1 80 ? 19.150 20.346 6.572  1.00 0.00 ? 136 THR A CA   15 
ATOM 22371 C C    . THR A 1 80 ? 17.656 20.616 6.757  1.00 0.00 ? 136 THR A C    15 
ATOM 22372 O O    . THR A 1 80 ? 16.987 20.994 5.794  1.00 0.00 ? 136 THR A O    15 
ATOM 22373 C CB   . THR A 1 80 ? 19.373 18.861 6.265  1.00 0.00 ? 136 THR A CB   15 
ATOM 22374 O OG1  . THR A 1 80 ? 20.728 18.661 5.967  1.00 0.00 ? 136 THR A OG1  15 
ATOM 22375 C CG2  . THR A 1 80 ? 18.601 18.368 5.045  1.00 0.00 ? 136 THR A CG2  15 
ATOM 22376 H H    . THR A 1 80 ? 20.060 20.059 8.481  1.00 0.00 ? 136 THR A H    15 
ATOM 22377 H HA   . THR A 1 80 ? 19.478 20.902 5.694  1.00 0.00 ? 136 THR A HA   15 
ATOM 22378 H HB   . THR A 1 80 ? 19.096 18.260 7.131  1.00 0.00 ? 136 THR A HB   15 
ATOM 22379 H HG1  . THR A 1 80 ? 20.904 17.739 6.167  1.00 0.00 ? 136 THR A HG1  15 
ATOM 22380 H HG21 . THR A 1 80 ? 17.533 18.395 5.260  1.00 0.00 ? 136 THR A HG21 15 
ATOM 22381 H HG22 . THR A 1 80 ? 18.822 19.004 4.188  1.00 0.00 ? 136 THR A HG22 15 
ATOM 22382 H HG23 . THR A 1 80 ? 18.885 17.343 4.809  1.00 0.00 ? 136 THR A HG23 15 
ATOM 22383 N N    . ALA A 1 81 ? 17.151 20.482 7.986  1.00 0.00 ? 137 ALA A N    15 
ATOM 22384 C CA   . ALA A 1 81 ? 15.766 20.747 8.367  1.00 0.00 ? 137 ALA A CA   15 
ATOM 22385 C C    . ALA A 1 81 ? 15.606 22.081 9.133  1.00 0.00 ? 137 ALA A C    15 
ATOM 22386 O O    . ALA A 1 81 ? 16.538 22.525 9.800  1.00 0.00 ? 137 ALA A O    15 
ATOM 22387 C CB   . ALA A 1 81 ? 15.286 19.583 9.234  1.00 0.00 ? 137 ALA A CB   15 
ATOM 22388 H H    . ALA A 1 81 ? 17.769 20.155 8.715  1.00 0.00 ? 137 ALA A H    15 
ATOM 22389 H HA   . ALA A 1 81 ? 15.161 20.772 7.461  1.00 0.00 ? 137 ALA A HA   15 
ATOM 22390 H HB1  . ALA A 1 81 ? 14.210 19.692 9.373  1.00 0.00 ? 137 ALA A HB1  15 
ATOM 22391 H HB2  . ALA A 1 81 ? 15.485 18.625 8.752  1.00 0.00 ? 137 ALA A HB2  15 
ATOM 22392 H HB3  . ALA A 1 81 ? 15.803 19.605 10.193 1.00 0.00 ? 137 ALA A HB3  15 
ATOM 22393 N N    . SER A 1 82 ? 14.430 22.718 9.082  1.00 0.00 ? 138 SER A N    15 
ATOM 22394 C CA   . SER A 1 82 ? 14.180 23.965 9.823  1.00 0.00 ? 138 SER A CA   15 
ATOM 22395 C C    . SER A 1 82 ? 13.872 23.713 11.313 1.00 0.00 ? 138 SER A C    15 
ATOM 22396 O O    . SER A 1 82 ? 13.220 22.723 11.664 1.00 0.00 ? 138 SER A O    15 
ATOM 22397 C CB   . SER A 1 82 ? 13.099 24.766 9.100  1.00 0.00 ? 138 SER A CB   15 
ATOM 22398 O OG   . SER A 1 82 ? 11.867 24.074 9.040  1.00 0.00 ? 138 SER A OG   15 
ATOM 22399 H H    . SER A 1 82 ? 13.654 22.311 8.580  1.00 0.00 ? 138 SER A H    15 
ATOM 22400 H HA   . SER A 1 82 ? 15.085 24.570 9.776  1.00 0.00 ? 138 SER A HA   15 
ATOM 22401 H HB2  . SER A 1 82 ? 12.982 25.737 9.580  1.00 0.00 ? 138 SER A HB2  15 
ATOM 22402 H HB3  . SER A 1 82 ? 13.438 24.924 8.076  1.00 0.00 ? 138 SER A HB3  15 
ATOM 22403 H HG   . SER A 1 82 ? 11.343 24.346 9.798  1.00 0.00 ? 138 SER A HG   15 
ATOM 22404 N N    . VAL A 1 83 ? 14.317 24.610 12.204 1.00 0.00 ? 139 VAL A N    15 
ATOM 22405 C CA   . VAL A 1 83 ? 14.146 24.486 13.676 1.00 0.00 ? 139 VAL A CA   15 
ATOM 22406 C C    . VAL A 1 83 ? 12.717 24.794 14.140 1.00 0.00 ? 139 VAL A C    15 
ATOM 22407 O O    . VAL A 1 83 ? 12.315 24.426 15.242 1.00 0.00 ? 139 VAL A O    15 
ATOM 22408 C CB   . VAL A 1 83 ? 15.191 25.317 14.462 1.00 0.00 ? 139 VAL A CB   15 
ATOM 22409 C CG1  . VAL A 1 83 ? 16.591 24.721 14.234 1.00 0.00 ? 139 VAL A CG1  15 
ATOM 22410 C CG2  . VAL A 1 83 ? 15.183 26.810 14.098 1.00 0.00 ? 139 VAL A CG2  15 
ATOM 22411 H H    . VAL A 1 83 ? 14.781 25.436 11.852 1.00 0.00 ? 139 VAL A H    15 
ATOM 22412 H HA   . VAL A 1 83 ? 14.320 23.443 13.938 1.00 0.00 ? 139 VAL A HA   15 
ATOM 22413 H HB   . VAL A 1 83 ? 14.969 25.243 15.526 1.00 0.00 ? 139 VAL A HB   15 
ATOM 22414 H HG11 . VAL A 1 83 ? 17.341 25.216 14.851 1.00 0.00 ? 139 VAL A HG11 15 
ATOM 22415 H HG12 . VAL A 1 83 ? 16.590 23.667 14.510 1.00 0.00 ? 139 VAL A HG12 15 
ATOM 22416 H HG13 . VAL A 1 83 ? 16.871 24.809 13.184 1.00 0.00 ? 139 VAL A HG13 15 
ATOM 22417 H HG21 . VAL A 1 83 ? 14.192 27.229 14.273 1.00 0.00 ? 139 VAL A HG21 15 
ATOM 22418 H HG22 . VAL A 1 83 ? 15.884 27.357 14.727 1.00 0.00 ? 139 VAL A HG22 15 
ATOM 22419 H HG23 . VAL A 1 83 ? 15.468 26.949 13.055 1.00 0.00 ? 139 VAL A HG23 15 
ATOM 22420 N N    . SER A 1 84 ? 11.956 25.462 13.274 1.00 0.00 ? 140 SER A N    15 
ATOM 22421 C CA   . SER A 1 84 ? 10.582 25.883 13.468 1.00 0.00 ? 140 SER A CA   15 
ATOM 22422 C C    . SER A 1 84 ? 9.672  25.287 12.385 1.00 0.00 ? 140 SER A C    15 
ATOM 22423 O O    . SER A 1 84 ? 10.128 24.990 11.274 1.00 0.00 ? 140 SER A O    15 
ATOM 22424 C CB   . SER A 1 84 ? 10.559 27.403 13.397 1.00 0.00 ? 140 SER A CB   15 
ATOM 22425 O OG   . SER A 1 84 ? 9.228  27.766 13.236 1.00 0.00 ? 140 SER A OG   15 
ATOM 22426 H H    . SER A 1 84 ? 12.341 25.637 12.357 1.00 0.00 ? 140 SER A H    15 
ATOM 22427 H HA   . SER A 1 84 ? 10.224 25.579 14.452 1.00 0.00 ? 140 SER A HA   15 
ATOM 22428 H HB2  . SER A 1 84 ? 10.982 27.835 14.305 1.00 0.00 ? 140 SER A HB2  15 
ATOM 22429 H HB3  . SER A 1 84 ? 11.110 27.780 12.536 1.00 0.00 ? 140 SER A HB3  15 
ATOM 22430 H HG   . SER A 1 84 ? 9.141  28.586 13.727 1.00 0.00 ? 140 SER A HG   15 
ATOM 22431 N N    . ARG A 1 85 ? 8.374  25.186 12.695 1.00 0.00 ? 141 ARG A N    15 
ATOM 22432 C CA   . ARG A 1 85 ? 7.262  24.909 11.783 1.00 0.00 ? 141 ARG A CA   15 
ATOM 22433 C C    . ARG A 1 85 ? 6.626  26.151 11.126 1.00 0.00 ? 141 ARG A C    15 
ATOM 22434 O O    . ARG A 1 85 ? 5.753  25.989 10.276 1.00 0.00 ? 141 ARG A O    15 
ATOM 22435 C CB   . ARG A 1 85 ? 6.276  23.950 12.492 1.00 0.00 ? 141 ARG A CB   15 
ATOM 22436 C CG   . ARG A 1 85 ? 5.790  24.315 13.916 1.00 0.00 ? 141 ARG A CG   15 
ATOM 22437 C CD   . ARG A 1 85 ? 5.148  25.695 14.053 1.00 0.00 ? 141 ARG A CD   15 
ATOM 22438 N NE   . ARG A 1 85 ? 4.681  25.924 15.428 1.00 0.00 ? 141 ARG A NE   15 
ATOM 22439 C CZ   . ARG A 1 85 ? 4.052  27.004 15.841 1.00 0.00 ? 141 ARG A CZ   15 
ATOM 22440 N NH1  . ARG A 1 85 ? 3.801  27.974 15.025 1.00 0.00 ? 141 ARG A NH1  15 
ATOM 22441 N NH2  . ARG A 1 85 ? 3.662  27.128 17.069 1.00 0.00 ? 141 ARG A NH2  15 
ATOM 22442 H H    . ARG A 1 85 ? 8.136  25.429 13.646 1.00 0.00 ? 141 ARG A H    15 
ATOM 22443 H HA   . ARG A 1 85 ? 7.672  24.363 10.933 1.00 0.00 ? 141 ARG A HA   15 
ATOM 22444 H HB2  . ARG A 1 85 ? 5.416  23.770 11.848 1.00 0.00 ? 141 ARG A HB2  15 
ATOM 22445 H HB3  . ARG A 1 85 ? 6.798  22.998 12.583 1.00 0.00 ? 141 ARG A HB3  15 
ATOM 22446 H HG2  . ARG A 1 85 ? 5.046  23.586 14.238 1.00 0.00 ? 141 ARG A HG2  15 
ATOM 22447 H HG3  . ARG A 1 85 ? 6.620  24.228 14.617 1.00 0.00 ? 141 ARG A HG3  15 
ATOM 22448 H HD2  . ARG A 1 85 ? 5.866  26.473 13.792 1.00 0.00 ? 141 ARG A HD2  15 
ATOM 22449 H HD3  . ARG A 1 85 ? 4.295  25.757 13.378 1.00 0.00 ? 141 ARG A HD3  15 
ATOM 22450 H HE   . ARG A 1 85 ? 4.877  25.220 16.125 1.00 0.00 ? 141 ARG A HE   15 
ATOM 22451 H HH11 . ARG A 1 85 ? 4.172  27.955 14.086 1.00 0.00 ? 141 ARG A HH11 15 
ATOM 22452 H HH12 . ARG A 1 85 ? 3.256  28.773 15.317 1.00 0.00 ? 141 ARG A HH12 15 
ATOM 22453 H HH21 . ARG A 1 85 ? 3.863  26.361 17.694 1.00 0.00 ? 141 ARG A HH21 15 
ATOM 22454 H HH22 . ARG A 1 85 ? 3.365  28.024 17.429 1.00 0.00 ? 141 ARG A HH22 15 
ATOM 22455 N N    . SER A 1 86 ? 7.037  27.373 11.488 1.00 0.00 ? 142 SER A N    15 
ATOM 22456 C CA   . SER A 1 86 ? 6.498  28.648 10.962 1.00 0.00 ? 142 SER A CA   15 
ATOM 22457 C C    . SER A 1 86 ? 7.538  29.665 10.461 1.00 0.00 ? 142 SER A C    15 
ATOM 22458 O O    . SER A 1 86 ? 7.163  30.746 10.003 1.00 0.00 ? 142 SER A O    15 
ATOM 22459 C CB   . SER A 1 86 ? 5.631  29.318 12.033 1.00 0.00 ? 142 SER A CB   15 
ATOM 22460 O OG   . SER A 1 86 ? 4.574  28.452 12.383 1.00 0.00 ? 142 SER A OG   15 
ATOM 22461 H H    . SER A 1 86 ? 7.729  27.421 12.222 1.00 0.00 ? 142 SER A H    15 
ATOM 22462 H HA   . SER A 1 86 ? 5.862  28.428 10.105 1.00 0.00 ? 142 SER A HA   15 
ATOM 22463 H HB2  . SER A 1 86 ? 6.233  29.529 12.918 1.00 0.00 ? 142 SER A HB2  15 
ATOM 22464 H HB3  . SER A 1 86 ? 5.226  30.256 11.655 1.00 0.00 ? 142 SER A HB3  15 
ATOM 22465 H HG   . SER A 1 86 ? 4.012  28.365 11.609 1.00 0.00 ? 142 SER A HG   15 
ATOM 22466 N N    . GLN A 1 87 ? 8.825  29.320 10.503 1.00 0.00 ? 143 GLN A N    15 
ATOM 22467 C CA   . GLN A 1 87 ? 9.968  30.113 10.044 1.00 0.00 ? 143 GLN A CA   15 
ATOM 22468 C C    . GLN A 1 87 ? 10.977 29.168 9.374  1.00 0.00 ? 143 GLN A C    15 
ATOM 22469 O O    . GLN A 1 87 ? 11.096 27.998 9.739  1.00 0.00 ? 143 GLN A O    15 
ATOM 22470 C CB   . GLN A 1 87 ? 10.625 30.879 11.213 1.00 0.00 ? 143 GLN A CB   15 
ATOM 22471 C CG   . GLN A 1 87 ? 9.748  31.981 11.835 1.00 0.00 ? 143 GLN A CG   15 
ATOM 22472 C CD   . GLN A 1 87 ? 9.591  33.190 10.911 1.00 0.00 ? 143 GLN A CD   15 
ATOM 22473 O OE1  . GLN A 1 87 ? 10.427 34.075 10.880 1.00 0.00 ? 143 GLN A OE1  15 
ATOM 22474 N NE2  . GLN A 1 87 ? 8.540  33.291 10.129 1.00 0.00 ? 143 GLN A NE2  15 
ATOM 22475 H H    . GLN A 1 87 ? 9.049  28.391 10.829 1.00 0.00 ? 143 GLN A H    15 
ATOM 22476 H HA   . GLN A 1 87 ? 9.643  30.835 9.295  1.00 0.00 ? 143 GLN A HA   15 
ATOM 22477 H HB2  . GLN A 1 87 ? 10.915 30.172 11.990 1.00 0.00 ? 143 GLN A HB2  15 
ATOM 22478 H HB3  . GLN A 1 87 ? 11.540 31.350 10.854 1.00 0.00 ? 143 GLN A HB3  15 
ATOM 22479 H HG2  . GLN A 1 87 ? 8.776  31.584 12.126 1.00 0.00 ? 143 GLN A HG2  15 
ATOM 22480 H HG3  . GLN A 1 87 ? 10.234 32.333 12.745 1.00 0.00 ? 143 GLN A HG3  15 
ATOM 22481 H HE21 . GLN A 1 87 ? 7.808  32.597 10.188 1.00 0.00 ? 143 GLN A HE21 15 
ATOM 22482 H HE22 . GLN A 1 87 ? 8.443  34.119 9.559  1.00 0.00 ? 143 GLN A HE22 15 
ATOM 22483 N N    . ASP A 1 88 ? 11.711 29.678 8.388  1.00 0.00 ? 144 ASP A N    15 
ATOM 22484 C CA   . ASP A 1 88 ? 12.637 28.913 7.538  1.00 0.00 ? 144 ASP A CA   15 
ATOM 22485 C C    . ASP A 1 88 ? 14.113 29.023 8.014  1.00 0.00 ? 144 ASP A C    15 
ATOM 22486 O O    . ASP A 1 88 ? 15.039 28.715 7.263  1.00 0.00 ? 144 ASP A O    15 
ATOM 22487 C CB   . ASP A 1 88 ? 12.411 29.294 6.053  1.00 0.00 ? 144 ASP A CB   15 
ATOM 22488 C CG   . ASP A 1 88 ? 12.883 30.693 5.640  1.00 0.00 ? 144 ASP A CG   15 
ATOM 22489 O OD1  . ASP A 1 88 ? 13.230 31.517 6.518  1.00 0.00 ? 144 ASP A OD1  15 
ATOM 22490 O OD2  . ASP A 1 88 ? 12.874 30.977 4.417  1.00 0.00 ? 144 ASP A OD2  15 
ATOM 22491 H H    . ASP A 1 88 ? 11.622 30.663 8.183  1.00 0.00 ? 144 ASP A H    15 
ATOM 22492 H HA   . ASP A 1 88 ? 12.379 27.856 7.600  1.00 0.00 ? 144 ASP A HA   15 
ATOM 22493 H HB2  . ASP A 1 88 ? 12.892 28.557 5.410  1.00 0.00 ? 144 ASP A HB2  15 
ATOM 22494 H HB3  . ASP A 1 88 ? 11.343 29.222 5.844  1.00 0.00 ? 144 ASP A HB3  15 
ATOM 22495 N N    . VAL A 1 89 ? 14.361 29.429 9.271  1.00 0.00 ? 145 VAL A N    15 
ATOM 22496 C CA   . VAL A 1 89 ? 15.687 29.388 9.927  1.00 0.00 ? 145 VAL A CA   15 
ATOM 22497 C C    . VAL A 1 89 ? 16.178 27.939 10.173 1.00 0.00 ? 145 VAL A C    15 
ATOM 22498 O O    . VAL A 1 89 ? 15.447 27.078 10.669 1.00 0.00 ? 145 VAL A O    15 
ATOM 22499 C CB   . VAL A 1 89 ? 15.714 30.225 11.234 1.00 0.00 ? 145 VAL A CB   15 
ATOM 22500 C CG1  . VAL A 1 89 ? 15.761 31.744 11.003 1.00 0.00 ? 145 VAL A CG1  15 
ATOM 22501 C CG2  . VAL A 1 89 ? 14.495 29.975 12.126 1.00 0.00 ? 145 VAL A CG2  15 
ATOM 22502 H H    . VAL A 1 89 ? 13.572 29.697 9.842  1.00 0.00 ? 145 VAL A H    15 
ATOM 22503 H HA   . VAL A 1 89 ? 16.400 29.849 9.244  1.00 0.00 ? 145 VAL A HA   15 
ATOM 22504 H HB   . VAL A 1 89 ? 16.609 29.956 11.793 1.00 0.00 ? 145 VAL A HB   15 
ATOM 22505 H HG11 . VAL A 1 89 ? 16.633 32.026 10.413 1.00 0.00 ? 145 VAL A HG11 15 
ATOM 22506 H HG12 . VAL A 1 89 ? 14.856 32.081 10.498 1.00 0.00 ? 145 VAL A HG12 15 
ATOM 22507 H HG13 . VAL A 1 89 ? 15.818 32.255 11.964 1.00 0.00 ? 145 VAL A HG13 15 
ATOM 22508 H HG21 . VAL A 1 89 ? 14.364 28.905 12.286 1.00 0.00 ? 145 VAL A HG21 15 
ATOM 22509 H HG22 . VAL A 1 89 ? 14.637 30.474 13.085 1.00 0.00 ? 145 VAL A HG22 15 
ATOM 22510 H HG23 . VAL A 1 89 ? 13.602 30.394 11.661 1.00 0.00 ? 145 VAL A HG23 15 
ATOM 22511 N N    . LYS A 1 90 ? 17.447 27.693 9.819  1.00 0.00 ? 146 LYS A N    15 
ATOM 22512 C CA   . LYS A 1 90 ? 18.238 26.452 9.972  1.00 0.00 ? 146 LYS A CA   15 
ATOM 22513 C C    . LYS A 1 90 ? 19.701 26.783 10.290 1.00 0.00 ? 146 LYS A C    15 
ATOM 22514 O O    . LYS A 1 90 ? 20.158 27.873 9.947  1.00 0.00 ? 146 LYS A O    15 
ATOM 22515 C CB   . LYS A 1 90 ? 18.110 25.554 8.718  1.00 0.00 ? 146 LYS A CB   15 
ATOM 22516 C CG   . LYS A 1 90 ? 18.838 26.005 7.424  1.00 0.00 ? 146 LYS A CG   15 
ATOM 22517 C CD   . LYS A 1 90 ? 18.253 27.246 6.733  1.00 0.00 ? 146 LYS A CD   15 
ATOM 22518 C CE   . LYS A 1 90 ? 18.998 27.605 5.446  1.00 0.00 ? 146 LYS A CE   15 
ATOM 22519 N NZ   . LYS A 1 90 ? 18.330 28.741 4.799  1.00 0.00 ? 146 LYS A NZ   15 
ATOM 22520 H H    . LYS A 1 90 ? 17.927 28.445 9.344  1.00 0.00 ? 146 LYS A H    15 
ATOM 22521 H HA   . LYS A 1 90 ? 17.857 25.887 10.823 1.00 0.00 ? 146 LYS A HA   15 
ATOM 22522 H HB2  . LYS A 1 90 ? 18.502 24.570 8.972  1.00 0.00 ? 146 LYS A HB2  15 
ATOM 22523 H HB3  . LYS A 1 90 ? 17.049 25.401 8.517  1.00 0.00 ? 146 LYS A HB3  15 
ATOM 22524 H HG2  . LYS A 1 90 ? 19.890 26.198 7.637  1.00 0.00 ? 146 LYS A HG2  15 
ATOM 22525 H HG3  . LYS A 1 90 ? 18.808 25.176 6.717  1.00 0.00 ? 146 LYS A HG3  15 
ATOM 22526 H HD2  . LYS A 1 90 ? 17.206 27.065 6.489  1.00 0.00 ? 146 LYS A HD2  15 
ATOM 22527 H HD3  . LYS A 1 90 ? 18.317 28.104 7.402  1.00 0.00 ? 146 LYS A HD3  15 
ATOM 22528 H HE2  . LYS A 1 90 ? 20.032 27.872 5.664  1.00 0.00 ? 146 LYS A HE2  15 
ATOM 22529 H HE3  . LYS A 1 90 ? 19.001 26.763 4.754  1.00 0.00 ? 146 LYS A HE3  15 
ATOM 22530 H HZ1  . LYS A 1 90 ? 18.314 29.550 5.403  1.00 0.00 ? 146 LYS A HZ1  15 
ATOM 22531 H HZ2  . LYS A 1 90 ? 18.787 29.000 3.936  1.00 0.00 ? 146 LYS A HZ2  15 
ATOM 22532 H HZ3  . LYS A 1 90 ? 17.369 28.513 4.589  1.00 0.00 ? 146 LYS A HZ3  15 
ATOM 22533 N N    . LEU A 1 91 ? 20.395 25.878 10.987 1.00 0.00 ? 147 LEU A N    15 
ATOM 22534 C CA   . LEU A 1 91 ? 21.782 26.022 11.454 1.00 0.00 ? 147 LEU A CA   15 
ATOM 22535 C C    . LEU A 1 91 ? 22.711 26.474 10.320 1.00 0.00 ? 147 LEU A C    15 
ATOM 22536 O O    . LEU A 1 91 ? 22.954 25.733 9.368  1.00 0.00 ? 147 LEU A O    15 
ATOM 22537 C CB   . LEU A 1 91 ? 22.283 24.685 12.053 1.00 0.00 ? 147 LEU A CB   15 
ATOM 22538 C CG   . LEU A 1 91 ? 21.958 24.378 13.527 1.00 0.00 ? 147 LEU A CG   15 
ATOM 22539 C CD1  . LEU A 1 91 ? 22.797 25.235 14.484 1.00 0.00 ? 147 LEU A CD1  15 
ATOM 22540 C CD2  . LEU A 1 91 ? 20.485 24.508 13.918 1.00 0.00 ? 147 LEU A CD2  15 
ATOM 22541 H H    . LEU A 1 91 ? 19.930 25.003 11.183 1.00 0.00 ? 147 LEU A H    15 
ATOM 22542 H HA   . LEU A 1 91 ? 21.834 26.781 12.234 1.00 0.00 ? 147 LEU A HA   15 
ATOM 22543 H HB2  . LEU A 1 91 ? 21.914 23.858 11.447 1.00 0.00 ? 147 LEU A HB2  15 
ATOM 22544 H HB3  . LEU A 1 91 ? 23.369 24.661 11.966 1.00 0.00 ? 147 LEU A HB3  15 
ATOM 22545 H HG   . LEU A 1 91 ? 22.245 23.340 13.691 1.00 0.00 ? 147 LEU A HG   15 
ATOM 22546 H HD11 . LEU A 1 91 ? 23.833 24.896 14.456 1.00 0.00 ? 147 LEU A HD11 15 
ATOM 22547 H HD12 . LEU A 1 91 ? 22.750 26.287 14.204 1.00 0.00 ? 147 LEU A HD12 15 
ATOM 22548 H HD13 . LEU A 1 91 ? 22.421 25.124 15.501 1.00 0.00 ? 147 LEU A HD13 15 
ATOM 22549 H HD21 . LEU A 1 91 ? 20.206 25.555 14.029 1.00 0.00 ? 147 LEU A HD21 15 
ATOM 22550 H HD22 . LEU A 1 91 ? 19.848 24.040 13.166 1.00 0.00 ? 147 LEU A HD22 15 
ATOM 22551 H HD23 . LEU A 1 91 ? 20.326 23.997 14.868 1.00 0.00 ? 147 LEU A HD23 15 
ATOM 22552 N N    . ARG A 1 92 ? 23.307 27.655 10.500 1.00 0.00 ? 148 ARG A N    15 
ATOM 22553 C CA   . ARG A 1 92 ? 24.516 28.097 9.793  1.00 0.00 ? 148 ARG A CA   15 
ATOM 22554 C C    . ARG A 1 92 ? 25.785 27.571 10.487 1.00 0.00 ? 148 ARG A C    15 
ATOM 22555 O O    . ARG A 1 92 ? 25.773 27.310 11.695 1.00 0.00 ? 148 ARG A O    15 
ATOM 22556 C CB   . ARG A 1 92 ? 24.529 29.639 9.683  1.00 0.00 ? 148 ARG A CB   15 
ATOM 22557 C CG   . ARG A 1 92 ? 23.473 30.194 8.711  1.00 0.00 ? 148 ARG A CG   15 
ATOM 22558 C CD   . ARG A 1 92 ? 23.619 31.710 8.458  1.00 0.00 ? 148 ARG A CD   15 
ATOM 22559 N NE   . ARG A 1 92 ? 22.846 32.165 7.288  1.00 0.00 ? 148 ARG A NE   15 
ATOM 22560 C CZ   . ARG A 1 92 ? 23.040 33.240 6.556  1.00 0.00 ? 148 ARG A CZ   15 
ATOM 22561 N NH1  . ARG A 1 92 ? 23.999 34.074 6.779  1.00 0.00 ? 148 ARG A NH1  15 
ATOM 22562 N NH2  . ARG A 1 92 ? 22.252 33.531 5.567  1.00 0.00 ? 148 ARG A NH2  15 
ATOM 22563 H H    . ARG A 1 92 ? 22.973 28.225 11.264 1.00 0.00 ? 148 ARG A H    15 
ATOM 22564 H HA   . ARG A 1 92 ? 24.494 27.677 8.787  1.00 0.00 ? 148 ARG A HA   15 
ATOM 22565 H HB2  . ARG A 1 92 ? 24.378 30.075 10.671 1.00 0.00 ? 148 ARG A HB2  15 
ATOM 22566 H HB3  . ARG A 1 92 ? 25.509 29.945 9.316  1.00 0.00 ? 148 ARG A HB3  15 
ATOM 22567 H HG2  . ARG A 1 92 ? 23.594 29.662 7.767  1.00 0.00 ? 148 ARG A HG2  15 
ATOM 22568 H HG3  . ARG A 1 92 ? 22.478 29.991 9.106  1.00 0.00 ? 148 ARG A HG3  15 
ATOM 22569 H HD2  . ARG A 1 92 ? 23.271 32.258 9.334  1.00 0.00 ? 148 ARG A HD2  15 
ATOM 22570 H HD3  . ARG A 1 92 ? 24.671 31.944 8.290  1.00 0.00 ? 148 ARG A HD3  15 
ATOM 22571 H HE   . ARG A 1 92 ? 22.011 31.642 7.064  1.00 0.00 ? 148 ARG A HE   15 
ATOM 22572 H HH11 . ARG A 1 92 ? 24.667 33.893 7.515  1.00 0.00 ? 148 ARG A HH11 15 
ATOM 22573 H HH12 . ARG A 1 92 ? 24.121 34.859 6.155  1.00 0.00 ? 148 ARG A HH12 15 
ATOM 22574 H HH21 . ARG A 1 92 ? 21.546 32.888 5.239  1.00 0.00 ? 148 ARG A HH21 15 
ATOM 22575 H HH22 . ARG A 1 92 ? 22.487 34.340 5.011  1.00 0.00 ? 148 ARG A HH22 15 
ATOM 22576 N N    . ASP A 1 93 ? 26.890 27.505 9.740  1.00 0.00 ? 149 ASP A N    15 
ATOM 22577 C CA   . ASP A 1 93 ? 28.279 27.304 10.207 1.00 0.00 ? 149 ASP A CA   15 
ATOM 22578 C C    . ASP A 1 93 ? 29.219 28.483 9.840  1.00 0.00 ? 149 ASP A C    15 
ATOM 22579 O O    . ASP A 1 93 ? 30.441 28.312 9.717  1.00 0.00 ? 149 ASP A O    15 
ATOM 22580 C CB   . ASP A 1 93 ? 28.834 25.970 9.667  1.00 0.00 ? 149 ASP A CB   15 
ATOM 22581 C CG   . ASP A 1 93 ? 29.058 25.883 8.142  1.00 0.00 ? 149 ASP A CG   15 
ATOM 22582 O OD1  . ASP A 1 93 ? 28.584 26.776 7.398  1.00 0.00 ? 149 ASP A OD1  15 
ATOM 22583 O OD2  . ASP A 1 93 ? 29.691 24.895 7.691  1.00 0.00 ? 149 ASP A OD2  15 
ATOM 22584 H H    . ASP A 1 93 ? 26.784 27.650 8.746  1.00 0.00 ? 149 ASP A H    15 
ATOM 22585 H HA   . ASP A 1 93 ? 28.277 27.242 11.295 1.00 0.00 ? 149 ASP A HA   15 
ATOM 22586 H HB2  . ASP A 1 93 ? 29.791 25.790 10.158 1.00 0.00 ? 149 ASP A HB2  15 
ATOM 22587 H HB3  . ASP A 1 93 ? 28.147 25.182 9.973  1.00 0.00 ? 149 ASP A HB3  15 
ATOM 22588 N N    . MET A 1 94 ? 28.646 29.682 9.652  1.00 0.00 ? 150 MET A N    15 
ATOM 22589 C CA   . MET A 1 94 ? 29.333 30.861 9.088  1.00 0.00 ? 150 MET A CA   15 
ATOM 22590 C C    . MET A 1 94 ? 29.891 31.862 10.106 1.00 0.00 ? 150 MET A C    15 
ATOM 22591 O O    . MET A 1 94 ? 29.144 32.237 11.042 1.00 0.00 ? 150 MET A O    15 
ATOM 22592 C CB   . MET A 1 94 ? 28.397 31.613 8.138  1.00 0.00 ? 150 MET A CB   15 
ATOM 22593 C CG   . MET A 1 94 ? 27.870 30.776 6.975  1.00 0.00 ? 150 MET A CG   15 
ATOM 22594 S SD   . MET A 1 94 ? 26.782 31.741 5.897  1.00 0.00 ? 150 MET A SD   15 
ATOM 22595 C CE   . MET A 1 94 ? 26.146 30.389 4.882  1.00 0.00 ? 150 MET A CE   15 
ATOM 22596 O OXT  . MET A 1 94 ? 31.024 32.346 9.865  1.00 0.00 ? 150 MET A OXT  15 
ATOM 22597 H H    . MET A 1 94 ? 27.653 29.756 9.824  1.00 0.00 ? 150 MET A H    15 
ATOM 22598 H HA   . MET A 1 94 ? 30.185 30.502 8.511  1.00 0.00 ? 150 MET A HA   15 
ATOM 22599 H HB2  . MET A 1 94 ? 27.543 31.990 8.700  1.00 0.00 ? 150 MET A HB2  15 
ATOM 22600 H HB3  . MET A 1 94 ? 28.944 32.466 7.735  1.00 0.00 ? 150 MET A HB3  15 
ATOM 22601 H HG2  . MET A 1 94 ? 28.704 30.392 6.387  1.00 0.00 ? 150 MET A HG2  15 
ATOM 22602 H HG3  . MET A 1 94 ? 27.309 29.929 7.371  1.00 0.00 ? 150 MET A HG3  15 
ATOM 22603 H HE1  . MET A 1 94 ? 25.427 30.778 4.161  1.00 0.00 ? 150 MET A HE1  15 
ATOM 22604 H HE2  . MET A 1 94 ? 26.970 29.908 4.355  1.00 0.00 ? 150 MET A HE2  15 
ATOM 22605 H HE3  . MET A 1 94 ? 25.654 29.662 5.528  1.00 0.00 ? 150 MET A HE3  15 
ATOM 22606 N N    . GLY A 1 1  ? 36.142 21.361 11.871 1.00 0.00 ? 57  GLY A N    16 
ATOM 22607 C CA   . GLY A 1 1  ? 34.704 21.595 12.084 1.00 0.00 ? 57  GLY A CA   16 
ATOM 22608 C C    . GLY A 1 1  ? 34.487 22.188 13.468 1.00 0.00 ? 57  GLY A C    16 
ATOM 22609 O O    . GLY A 1 1  ? 35.430 22.678 14.091 1.00 0.00 ? 57  GLY A O    16 
ATOM 22610 H H1   . GLY A 1 1  ? 36.643 22.229 11.994 1.00 0.00 ? 57  GLY A H1   16 
ATOM 22611 H H2   . GLY A 1 1  ? 36.484 20.686 12.540 1.00 0.00 ? 57  GLY A H2   16 
ATOM 22612 H H3   . GLY A 1 1  ? 36.319 21.011 10.940 1.00 0.00 ? 57  GLY A H3   16 
ATOM 22613 H HA2  . GLY A 1 1  ? 34.341 22.302 11.337 1.00 0.00 ? 57  GLY A HA2  16 
ATOM 22614 H HA3  . GLY A 1 1  ? 34.140 20.668 11.982 1.00 0.00 ? 57  GLY A HA3  16 
ATOM 22615 N N    . GLY A 1 2  ? 33.260 22.129 13.977 1.00 0.00 ? 58  GLY A N    16 
ATOM 22616 C CA   . GLY A 1 2  ? 32.841 22.692 15.260 1.00 0.00 ? 58  GLY A CA   16 
ATOM 22617 C C    . GLY A 1 2  ? 32.852 24.230 15.268 1.00 0.00 ? 58  GLY A C    16 
ATOM 22618 O O    . GLY A 1 2  ? 32.640 24.872 14.236 1.00 0.00 ? 58  GLY A O    16 
ATOM 22619 H H    . GLY A 1 2  ? 32.534 21.741 13.392 1.00 0.00 ? 58  GLY A H    16 
ATOM 22620 H HA2  . GLY A 1 2  ? 31.828 22.348 15.467 1.00 0.00 ? 58  GLY A HA2  16 
ATOM 22621 H HA3  . GLY A 1 2  ? 33.488 22.300 16.045 1.00 0.00 ? 58  GLY A HA3  16 
ATOM 22622 N N    . GLY A 1 3  ? 33.018 24.834 16.450 1.00 0.00 ? 59  GLY A N    16 
ATOM 22623 C CA   . GLY A 1 3  ? 33.135 26.294 16.652 1.00 0.00 ? 59  GLY A CA   16 
ATOM 22624 C C    . GLY A 1 3  ? 31.803 27.044 16.775 1.00 0.00 ? 59  GLY A C    16 
ATOM 22625 O O    . GLY A 1 3  ? 31.763 28.185 17.243 1.00 0.00 ? 59  GLY A O    16 
ATOM 22626 H H    . GLY A 1 3  ? 33.153 24.248 17.262 1.00 0.00 ? 59  GLY A H    16 
ATOM 22627 H HA2  . GLY A 1 3  ? 33.687 26.468 17.575 1.00 0.00 ? 59  GLY A HA2  16 
ATOM 22628 H HA3  . GLY A 1 3  ? 33.705 26.751 15.843 1.00 0.00 ? 59  GLY A HA3  16 
ATOM 22629 N N    . TRP A 1 4  ? 30.687 26.388 16.452 1.00 0.00 ? 60  TRP A N    16 
ATOM 22630 C CA   . TRP A 1 4  ? 29.343 26.897 16.715 1.00 0.00 ? 60  TRP A CA   16 
ATOM 22631 C C    . TRP A 1 4  ? 28.924 26.706 18.183 1.00 0.00 ? 60  TRP A C    16 
ATOM 22632 O O    . TRP A 1 4  ? 28.020 27.393 18.649 1.00 0.00 ? 60  TRP A O    16 
ATOM 22633 C CB   . TRP A 1 4  ? 28.384 26.247 15.709 1.00 0.00 ? 60  TRP A CB   16 
ATOM 22634 C CG   . TRP A 1 4  ? 28.549 24.772 15.541 1.00 0.00 ? 60  TRP A CG   16 
ATOM 22635 C CD1  . TRP A 1 4  ? 29.161 24.164 14.502 1.00 0.00 ? 60  TRP A CD1  16 
ATOM 22636 C CD2  . TRP A 1 4  ? 28.162 23.703 16.455 1.00 0.00 ? 60  TRP A CD2  16 
ATOM 22637 N NE1  . TRP A 1 4  ? 29.152 22.809 14.707 1.00 0.00 ? 60  TRP A NE1  16 
ATOM 22638 C CE2  . TRP A 1 4  ? 28.590 22.463 15.905 1.00 0.00 ? 60  TRP A CE2  16 
ATOM 22639 C CE3  . TRP A 1 4  ? 27.503 23.655 17.699 1.00 0.00 ? 60  TRP A CE3  16 
ATOM 22640 C CZ2  . TRP A 1 4  ? 28.403 21.236 16.551 1.00 0.00 ? 60  TRP A CZ2  16 
ATOM 22641 C CZ3  . TRP A 1 4  ? 27.308 22.428 18.364 1.00 0.00 ? 60  TRP A CZ3  16 
ATOM 22642 C CH2  . TRP A 1 4  ? 27.770 21.225 17.804 1.00 0.00 ? 60  TRP A CH2  16 
ATOM 22643 H H    . TRP A 1 4  ? 30.763 25.466 16.048 1.00 0.00 ? 60  TRP A H    16 
ATOM 22644 H HA   . TRP A 1 4  ? 29.326 27.972 16.535 1.00 0.00 ? 60  TRP A HA   16 
ATOM 22645 H HB2  . TRP A 1 4  ? 27.353 26.460 15.993 1.00 0.00 ? 60  TRP A HB2  16 
ATOM 22646 H HB3  . TRP A 1 4  ? 28.553 26.706 14.735 1.00 0.00 ? 60  TRP A HB3  16 
ATOM 22647 H HD1  . TRP A 1 4  ? 29.585 24.649 13.635 1.00 0.00 ? 60  TRP A HD1  16 
ATOM 22648 H HE1  . TRP A 1 4  ? 29.384 22.144 13.984 1.00 0.00 ? 60  TRP A HE1  16 
ATOM 22649 H HE3  . TRP A 1 4  ? 27.155 24.575 18.144 1.00 0.00 ? 60  TRP A HE3  16 
ATOM 22650 H HZ2  . TRP A 1 4  ? 28.745 20.321 16.090 1.00 0.00 ? 60  TRP A HZ2  16 
ATOM 22651 H HZ3  . TRP A 1 4  ? 26.800 22.406 19.317 1.00 0.00 ? 60  TRP A HZ3  16 
ATOM 22652 H HH2  . TRP A 1 4  ? 27.632 20.296 18.337 1.00 0.00 ? 60  TRP A HH2  16 
ATOM 22653 N N    . TYR A 1 5  ? 29.578 25.828 18.952 1.00 0.00 ? 61  TYR A N    16 
ATOM 22654 C CA   . TYR A 1 5  ? 29.389 25.768 20.402 1.00 0.00 ? 61  TYR A CA   16 
ATOM 22655 C C    . TYR A 1 5  ? 30.325 26.787 21.063 1.00 0.00 ? 61  TYR A C    16 
ATOM 22656 O O    . TYR A 1 5  ? 31.504 26.853 20.700 1.00 0.00 ? 61  TYR A O    16 
ATOM 22657 C CB   . TYR A 1 5  ? 29.624 24.342 20.940 1.00 0.00 ? 61  TYR A CB   16 
ATOM 22658 C CG   . TYR A 1 5  ? 30.903 23.647 20.513 1.00 0.00 ? 61  TYR A CG   16 
ATOM 22659 C CD1  . TYR A 1 5  ? 30.924 22.906 19.315 1.00 0.00 ? 61  TYR A CD1  16 
ATOM 22660 C CD2  . TYR A 1 5  ? 32.041 23.673 21.343 1.00 0.00 ? 61  TYR A CD2  16 
ATOM 22661 C CE1  . TYR A 1 5  ? 32.090 22.224 18.923 1.00 0.00 ? 61  TYR A CE1  16 
ATOM 22662 C CE2  . TYR A 1 5  ? 33.214 23.010 20.947 1.00 0.00 ? 61  TYR A CE2  16 
ATOM 22663 C CZ   . TYR A 1 5  ? 33.246 22.312 19.731 1.00 0.00 ? 61  TYR A CZ   16 
ATOM 22664 O OH   . TYR A 1 5  ? 34.413 21.749 19.362 1.00 0.00 ? 61  TYR A OH   16 
ATOM 22665 H H    . TYR A 1 5  ? 30.372 25.334 18.569 1.00 0.00 ? 61  TYR A H    16 
ATOM 22666 H HA   . TYR A 1 5  ? 28.357 26.037 20.627 1.00 0.00 ? 61  TYR A HA   16 
ATOM 22667 H HB2  . TYR A 1 5  ? 29.611 24.376 22.029 1.00 0.00 ? 61  TYR A HB2  16 
ATOM 22668 H HB3  . TYR A 1 5  ? 28.787 23.715 20.632 1.00 0.00 ? 61  TYR A HB3  16 
ATOM 22669 H HD1  . TYR A 1 5  ? 30.032 22.841 18.710 1.00 0.00 ? 61  TYR A HD1  16 
ATOM 22670 H HD2  . TYR A 1 5  ? 32.023 24.199 22.286 1.00 0.00 ? 61  TYR A HD2  16 
ATOM 22671 H HE1  . TYR A 1 5  ? 32.087 21.630 18.021 1.00 0.00 ? 61  TYR A HE1  16 
ATOM 22672 H HE2  . TYR A 1 5  ? 34.102 23.031 21.561 1.00 0.00 ? 61  TYR A HE2  16 
ATOM 22673 H HH   . TYR A 1 5  ? 34.315 21.223 18.565 1.00 0.00 ? 61  TYR A HH   16 
ATOM 22674 N N    . TYR A 1 6  ? 29.842 27.570 22.035 1.00 0.00 ? 62  TYR A N    16 
ATOM 22675 C CA   . TYR A 1 6  ? 30.740 28.401 22.856 1.00 0.00 ? 62  TYR A CA   16 
ATOM 22676 C C    . TYR A 1 6  ? 31.299 27.640 24.074 1.00 0.00 ? 62  TYR A C    16 
ATOM 22677 O O    . TYR A 1 6  ? 32.390 27.938 24.570 1.00 0.00 ? 62  TYR A O    16 
ATOM 22678 C CB   . TYR A 1 6  ? 30.096 29.670 23.438 1.00 0.00 ? 62  TYR A CB   16 
ATOM 22679 C CG   . TYR A 1 6  ? 28.930 30.404 22.801 1.00 0.00 ? 62  TYR A CG   16 
ATOM 22680 C CD1  . TYR A 1 6  ? 29.111 31.725 22.337 1.00 0.00 ? 62  TYR A CD1  16 
ATOM 22681 C CD2  . TYR A 1 6  ? 27.629 29.932 23.069 1.00 0.00 ? 62  TYR A CD2  16 
ATOM 22682 C CE1  . TYR A 1 6  ? 28.029 32.620 22.336 1.00 0.00 ? 62  TYR A CE1  16 
ATOM 22683 C CE2  . TYR A 1 6  ? 26.536 30.816 23.024 1.00 0.00 ? 62  TYR A CE2  16 
ATOM 22684 C CZ   . TYR A 1 6  ? 26.762 32.180 22.762 1.00 0.00 ? 62  TYR A CZ   16 
ATOM 22685 O OH   . TYR A 1 6  ? 25.747 33.064 22.903 1.00 0.00 ? 62  TYR A OH   16 
ATOM 22686 H H    . TYR A 1 6  ? 28.871 27.476 22.295 1.00 0.00 ? 62  TYR A H    16 
ATOM 22687 H HA   . TYR A 1 6  ? 31.578 28.715 22.234 1.00 0.00 ? 62  TYR A HA   16 
ATOM 22688 H HB2  . TYR A 1 6  ? 29.742 29.419 24.438 1.00 0.00 ? 62  TYR A HB2  16 
ATOM 22689 H HB3  . TYR A 1 6  ? 30.902 30.384 23.606 1.00 0.00 ? 62  TYR A HB3  16 
ATOM 22690 H HD1  . TYR A 1 6  ? 30.094 32.101 22.097 1.00 0.00 ? 62  TYR A HD1  16 
ATOM 22691 H HD2  . TYR A 1 6  ? 27.487 28.926 23.435 1.00 0.00 ? 62  TYR A HD2  16 
ATOM 22692 H HE1  . TYR A 1 6  ? 28.188 33.652 22.058 1.00 0.00 ? 62  TYR A HE1  16 
ATOM 22693 H HE2  . TYR A 1 6  ? 25.536 30.487 23.265 1.00 0.00 ? 62  TYR A HE2  16 
ATOM 22694 H HH   . TYR A 1 6  ? 26.068 33.968 22.919 1.00 0.00 ? 62  TYR A HH   16 
ATOM 22695 N N    . GLY A 1 7  ? 30.481 26.739 24.632 1.00 0.00 ? 63  GLY A N    16 
ATOM 22696 C CA   . GLY A 1 7  ? 30.571 26.242 26.007 1.00 0.00 ? 63  GLY A CA   16 
ATOM 22697 C C    . GLY A 1 7  ? 29.575 26.929 26.955 1.00 0.00 ? 63  GLY A C    16 
ATOM 22698 O O    . GLY A 1 7  ? 28.373 26.962 26.691 1.00 0.00 ? 63  GLY A O    16 
ATOM 22699 H H    . GLY A 1 7  ? 29.612 26.544 24.154 1.00 0.00 ? 63  GLY A H    16 
ATOM 22700 H HA2  . GLY A 1 7  ? 30.322 25.180 26.001 1.00 0.00 ? 63  GLY A HA2  16 
ATOM 22701 H HA3  . GLY A 1 7  ? 31.583 26.353 26.395 1.00 0.00 ? 63  GLY A HA3  16 
ATOM 22702 N N    . ARG A 1 8  ? 30.066 27.466 28.078 1.00 0.00 ? 64  ARG A N    16 
ATOM 22703 C CA   . ARG A 1 8  ? 29.307 27.846 29.301 1.00 0.00 ? 64  ARG A CA   16 
ATOM 22704 C C    . ARG A 1 8  ? 28.495 29.163 29.242 1.00 0.00 ? 64  ARG A C    16 
ATOM 22705 O O    . ARG A 1 8  ? 28.285 29.812 30.267 1.00 0.00 ? 64  ARG A O    16 
ATOM 22706 C CB   . ARG A 1 8  ? 30.299 27.818 30.493 1.00 0.00 ? 64  ARG A CB   16 
ATOM 22707 C CG   . ARG A 1 8  ? 31.598 28.644 30.358 1.00 0.00 ? 64  ARG A CG   16 
ATOM 22708 C CD   . ARG A 1 8  ? 31.340 30.153 30.234 1.00 0.00 ? 64  ARG A CD   16 
ATOM 22709 N NE   . ARG A 1 8  ? 32.586 30.926 30.176 1.00 0.00 ? 64  ARG A NE   16 
ATOM 22710 C CZ   . ARG A 1 8  ? 32.710 32.235 30.090 1.00 0.00 ? 64  ARG A CZ   16 
ATOM 22711 N NH1  . ARG A 1 8  ? 33.893 32.751 30.051 1.00 0.00 ? 64  ARG A NH1  16 
ATOM 22712 N NH2  . ARG A 1 8  ? 31.720 33.076 30.034 1.00 0.00 ? 64  ARG A NH2  16 
ATOM 22713 H H    . ARG A 1 8  ? 31.072 27.438 28.163 1.00 0.00 ? 64  ARG A H    16 
ATOM 22714 H HA   . ARG A 1 8  ? 28.561 27.080 29.512 1.00 0.00 ? 64  ARG A HA   16 
ATOM 22715 H HB2  . ARG A 1 8  ? 29.785 28.150 31.395 1.00 0.00 ? 64  ARG A HB2  16 
ATOM 22716 H HB3  . ARG A 1 8  ? 30.578 26.779 30.666 1.00 0.00 ? 64  ARG A HB3  16 
ATOM 22717 H HG2  . ARG A 1 8  ? 32.212 28.456 31.239 1.00 0.00 ? 64  ARG A HG2  16 
ATOM 22718 H HG3  . ARG A 1 8  ? 32.169 28.314 29.491 1.00 0.00 ? 64  ARG A HG3  16 
ATOM 22719 H HD2  . ARG A 1 8  ? 30.780 30.330 29.316 1.00 0.00 ? 64  ARG A HD2  16 
ATOM 22720 H HD3  . ARG A 1 8  ? 30.756 30.486 31.091 1.00 0.00 ? 64  ARG A HD3  16 
ATOM 22721 H HE   . ARG A 1 8  ? 33.450 30.405 30.223 1.00 0.00 ? 64  ARG A HE   16 
ATOM 22722 H HH11 . ARG A 1 8  ? 34.708 32.162 30.150 1.00 0.00 ? 64  ARG A HH11 16 
ATOM 22723 H HH12 . ARG A 1 8  ? 33.963 33.746 30.211 1.00 0.00 ? 64  ARG A HH12 16 
ATOM 22724 H HH21 . ARG A 1 8  ? 30.759 32.769 30.093 1.00 0.00 ? 64  ARG A HH21 16 
ATOM 22725 H HH22 . ARG A 1 8  ? 31.896 34.070 30.018 1.00 0.00 ? 64  ARG A HH22 16 
ATOM 22726 N N    . ILE A 1 9  ? 28.065 29.596 28.055 1.00 0.00 ? 65  ILE A N    16 
ATOM 22727 C CA   . ILE A 1 9  ? 27.490 30.944 27.825 1.00 0.00 ? 65  ILE A CA   16 
ATOM 22728 C C    . ILE A 1 9  ? 26.017 31.051 28.240 1.00 0.00 ? 65  ILE A C    16 
ATOM 22729 O O    . ILE A 1 9  ? 25.223 30.129 28.062 1.00 0.00 ? 65  ILE A O    16 
ATOM 22730 C CB   . ILE A 1 9  ? 27.733 31.445 26.379 1.00 0.00 ? 65  ILE A CB   16 
ATOM 22731 C CG1  . ILE A 1 9  ? 29.206 31.861 26.164 1.00 0.00 ? 65  ILE A CG1  16 
ATOM 22732 C CG2  . ILE A 1 9  ? 26.817 32.601 25.931 1.00 0.00 ? 65  ILE A CG2  16 
ATOM 22733 C CD1  . ILE A 1 9  ? 29.634 33.230 26.716 1.00 0.00 ? 65  ILE A CD1  16 
ATOM 22734 H H    . ILE A 1 9  ? 28.144 28.945 27.286 1.00 0.00 ? 65  ILE A H    16 
ATOM 22735 H HA   . ILE A 1 9  ? 28.026 31.626 28.486 1.00 0.00 ? 65  ILE A HA   16 
ATOM 22736 H HB   . ILE A 1 9  ? 27.530 30.605 25.714 1.00 0.00 ? 65  ILE A HB   16 
ATOM 22737 H HG12 . ILE A 1 9  ? 29.850 31.093 26.592 1.00 0.00 ? 65  ILE A HG12 16 
ATOM 22738 H HG13 . ILE A 1 9  ? 29.390 31.897 25.090 1.00 0.00 ? 65  ILE A HG13 16 
ATOM 22739 H HG21 . ILE A 1 9  ? 25.841 32.213 25.640 1.00 0.00 ? 65  ILE A HG21 16 
ATOM 22740 H HG22 . ILE A 1 9  ? 26.691 33.345 26.718 1.00 0.00 ? 65  ILE A HG22 16 
ATOM 22741 H HG23 . ILE A 1 9  ? 27.254 33.111 25.072 1.00 0.00 ? 65  ILE A HG23 16 
ATOM 22742 H HD11 . ILE A 1 9  ? 29.104 34.028 26.195 1.00 0.00 ? 65  ILE A HD11 16 
ATOM 22743 H HD12 . ILE A 1 9  ? 29.448 33.305 27.787 1.00 0.00 ? 65  ILE A HD12 16 
ATOM 22744 H HD13 . ILE A 1 9  ? 30.700 33.367 26.533 1.00 0.00 ? 65  ILE A HD13 16 
ATOM 22745 N N    . THR A 1 10 ? 25.646 32.203 28.796 1.00 0.00 ? 66  THR A N    16 
ATOM 22746 C CA   . THR A 1 10 ? 24.267 32.520 29.196 1.00 0.00 ? 66  THR A CA   16 
ATOM 22747 C C    . THR A 1 10 ? 23.360 32.998 28.038 1.00 0.00 ? 66  THR A C    16 
ATOM 22748 O O    . THR A 1 10 ? 23.843 33.334 26.956 1.00 0.00 ? 66  THR A O    16 
ATOM 22749 C CB   . THR A 1 10 ? 24.305 33.577 30.303 1.00 0.00 ? 66  THR A CB   16 
ATOM 22750 O OG1  . THR A 1 10 ? 23.015 33.734 30.820 1.00 0.00 ? 66  THR A OG1  16 
ATOM 22751 C CG2  . THR A 1 10 ? 24.750 34.949 29.803 1.00 0.00 ? 66  THR A CG2  16 
ATOM 22752 H H    . THR A 1 10 ? 26.336 32.938 28.859 1.00 0.00 ? 66  THR A H    16 
ATOM 22753 H HA   . THR A 1 10 ? 23.848 31.610 29.625 1.00 0.00 ? 66  THR A HA   16 
ATOM 22754 H HB   . THR A 1 10 ? 24.971 33.250 31.102 1.00 0.00 ? 66  THR A HB   16 
ATOM 22755 H HG1  . THR A 1 10 ? 23.124 34.031 31.727 1.00 0.00 ? 66  THR A HG1  16 
ATOM 22756 H HG21 . THR A 1 10 ? 23.903 35.484 29.373 1.00 0.00 ? 66  THR A HG21 16 
ATOM 22757 H HG22 . THR A 1 10 ? 25.142 35.517 30.647 1.00 0.00 ? 66  THR A HG22 16 
ATOM 22758 H HG23 . THR A 1 10 ? 25.530 34.843 29.049 1.00 0.00 ? 66  THR A HG23 16 
ATOM 22759 N N    . ARG A 1 11 ? 22.045 33.131 28.263 1.00 0.00 ? 67  ARG A N    16 
ATOM 22760 C CA   . ARG A 1 11 ? 21.111 33.812 27.352 1.00 0.00 ? 67  ARG A CA   16 
ATOM 22761 C C    . ARG A 1 11 ? 21.399 35.322 27.159 1.00 0.00 ? 67  ARG A C    16 
ATOM 22762 O O    . ARG A 1 11 ? 21.337 35.774 26.020 1.00 0.00 ? 67  ARG A O    16 
ATOM 22763 C CB   . ARG A 1 11 ? 19.650 33.506 27.746 1.00 0.00 ? 67  ARG A CB   16 
ATOM 22764 C CG   . ARG A 1 11 ? 18.649 34.137 26.762 1.00 0.00 ? 67  ARG A CG   16 
ATOM 22765 C CD   . ARG A 1 11 ? 17.185 33.866 27.124 1.00 0.00 ? 67  ARG A CD   16 
ATOM 22766 N NE   . ARG A 1 11 ? 16.790 32.452 26.995 1.00 0.00 ? 67  ARG A NE   16 
ATOM 22767 C CZ   . ARG A 1 11 ? 15.596 31.966 27.283 1.00 0.00 ? 67  ARG A CZ   16 
ATOM 22768 N NH1  . ARG A 1 11 ? 15.352 30.711 27.124 1.00 0.00 ? 67  ARG A NH1  16 
ATOM 22769 N NH2  . ARG A 1 11 ? 14.601 32.680 27.717 1.00 0.00 ? 67  ARG A NH2  16 
ATOM 22770 H H    . ARG A 1 11 ? 21.687 32.758 29.131 1.00 0.00 ? 67  ARG A H    16 
ATOM 22771 H HA   . ARG A 1 11 ? 21.269 33.355 26.375 1.00 0.00 ? 67  ARG A HA   16 
ATOM 22772 H HB2  . ARG A 1 11 ? 19.501 32.426 27.731 1.00 0.00 ? 67  ARG A HB2  16 
ATOM 22773 H HB3  . ARG A 1 11 ? 19.447 33.856 28.758 1.00 0.00 ? 67  ARG A HB3  16 
ATOM 22774 H HG2  . ARG A 1 11 ? 18.781 35.218 26.763 1.00 0.00 ? 67  ARG A HG2  16 
ATOM 22775 H HG3  . ARG A 1 11 ? 18.851 33.765 25.757 1.00 0.00 ? 67  ARG A HG3  16 
ATOM 22776 H HD2  . ARG A 1 11 ? 17.028 34.202 28.150 1.00 0.00 ? 67  ARG A HD2  16 
ATOM 22777 H HD3  . ARG A 1 11 ? 16.554 34.461 26.465 1.00 0.00 ? 67  ARG A HD3  16 
ATOM 22778 H HE   . ARG A 1 11 ? 17.498 31.770 26.764 1.00 0.00 ? 67  ARG A HE   16 
ATOM 22779 H HH11 . ARG A 1 11 ? 16.078 30.027 26.966 1.00 0.00 ? 67  ARG A HH11 16 
ATOM 22780 H HH12 . ARG A 1 11 ? 14.408 30.409 27.320 1.00 0.00 ? 67  ARG A HH12 16 
ATOM 22781 H HH21 . ARG A 1 11 ? 14.726 33.673 27.859 1.00 0.00 ? 67  ARG A HH21 16 
ATOM 22782 H HH22 . ARG A 1 11 ? 13.738 32.264 28.035 1.00 0.00 ? 67  ARG A HH22 16 
ATOM 22783 N N    . ALA A 1 12 ? 21.741 36.101 28.197 1.00 0.00 ? 68  ALA A N    16 
ATOM 22784 C CA   . ALA A 1 12 ? 21.964 37.566 28.113 1.00 0.00 ? 68  ALA A CA   16 
ATOM 22785 C C    . ALA A 1 12 ? 23.205 38.015 27.308 1.00 0.00 ? 68  ALA A C    16 
ATOM 22786 O O    . ALA A 1 12 ? 23.174 39.072 26.675 1.00 0.00 ? 68  ALA A O    16 
ATOM 22787 C CB   . ALA A 1 12 ? 21.999 38.173 29.517 1.00 0.00 ? 68  ALA A CB   16 
ATOM 22788 H H    . ALA A 1 12 ? 21.746 35.677 29.114 1.00 0.00 ? 68  ALA A H    16 
ATOM 22789 H HA   . ALA A 1 12 ? 21.102 38.012 27.616 1.00 0.00 ? 68  ALA A HA   16 
ATOM 22790 H HB1  . ALA A 1 12 ? 21.143 37.831 30.098 1.00 0.00 ? 68  ALA A HB1  16 
ATOM 22791 H HB2  . ALA A 1 12 ? 22.925 37.906 30.026 1.00 0.00 ? 68  ALA A HB2  16 
ATOM 22792 H HB3  . ALA A 1 12 ? 21.948 39.258 29.423 1.00 0.00 ? 68  ALA A HB3  16 
ATOM 22793 N N    . ASP A 1 13 ? 24.292 37.230 27.317 1.00 0.00 ? 69  ASP A N    16 
ATOM 22794 C CA   . ASP A 1 13 ? 25.369 37.341 26.317 1.00 0.00 ? 69  ASP A CA   16 
ATOM 22795 C C    . ASP A 1 13 ? 24.866 36.971 24.908 1.00 0.00 ? 69  ASP A C    16 
ATOM 22796 O O    . ASP A 1 13 ? 25.119 37.689 23.942 1.00 0.00 ? 69  ASP A O    16 
ATOM 22797 C CB   . ASP A 1 13 ? 26.581 36.450 26.661 1.00 0.00 ? 69  ASP A CB   16 
ATOM 22798 C CG   . ASP A 1 13 ? 27.195 36.647 28.060 1.00 0.00 ? 69  ASP A CG   16 
ATOM 22799 O OD1  . ASP A 1 13 ? 27.891 35.721 28.549 1.00 0.00 ? 69  ASP A OD1  16 
ATOM 22800 O OD2  . ASP A 1 13 ? 26.973 37.711 28.686 1.00 0.00 ? 69  ASP A OD2  16 
ATOM 22801 H H    . ASP A 1 13 ? 24.337 36.477 27.989 1.00 0.00 ? 69  ASP A H    16 
ATOM 22802 H HA   . ASP A 1 13 ? 25.717 38.373 26.290 1.00 0.00 ? 69  ASP A HA   16 
ATOM 22803 H HB2  . ASP A 1 13 ? 26.279 35.410 26.537 1.00 0.00 ? 69  ASP A HB2  16 
ATOM 22804 H HB3  . ASP A 1 13 ? 27.360 36.646 25.924 1.00 0.00 ? 69  ASP A HB3  16 
ATOM 22805 N N    . ALA A 1 14 ? 24.145 35.849 24.778 1.00 0.00 ? 70  ALA A N    16 
ATOM 22806 C CA   . ALA A 1 14 ? 23.661 35.349 23.486 1.00 0.00 ? 70  ALA A CA   16 
ATOM 22807 C C    . ALA A 1 14 ? 22.786 36.354 22.724 1.00 0.00 ? 70  ALA A C    16 
ATOM 22808 O O    . ALA A 1 14 ? 23.069 36.647 21.571 1.00 0.00 ? 70  ALA A O    16 
ATOM 22809 C CB   . ALA A 1 14 ? 22.940 34.003 23.631 1.00 0.00 ? 70  ALA A CB   16 
ATOM 22810 H H    . ALA A 1 14 ? 23.992 35.283 25.600 1.00 0.00 ? 70  ALA A H    16 
ATOM 22811 H HA   . ALA A 1 14 ? 24.540 35.187 22.862 1.00 0.00 ? 70  ALA A HA   16 
ATOM 22812 H HB1  . ALA A 1 14 ? 21.911 34.147 23.962 1.00 0.00 ? 70  ALA A HB1  16 
ATOM 22813 H HB2  . ALA A 1 14 ? 22.930 33.529 22.650 1.00 0.00 ? 70  ALA A HB2  16 
ATOM 22814 H HB3  . ALA A 1 14 ? 23.465 33.348 24.327 1.00 0.00 ? 70  ALA A HB3  16 
ATOM 22815 N N    . GLU A 1 15 ? 21.794 36.965 23.375 1.00 0.00 ? 71  GLU A N    16 
ATOM 22816 C CA   . GLU A 1 15 ? 20.936 38.025 22.823 1.00 0.00 ? 71  GLU A CA   16 
ATOM 22817 C C    . GLU A 1 15 ? 21.759 39.209 22.276 1.00 0.00 ? 71  GLU A C    16 
ATOM 22818 O O    . GLU A 1 15 ? 21.358 39.851 21.302 1.00 0.00 ? 71  GLU A O    16 
ATOM 22819 C CB   . GLU A 1 15 ? 19.994 38.517 23.938 1.00 0.00 ? 71  GLU A CB   16 
ATOM 22820 C CG   . GLU A 1 15 ? 18.909 37.488 24.289 1.00 0.00 ? 71  GLU A CG   16 
ATOM 22821 C CD   . GLU A 1 15 ? 17.876 38.031 25.300 1.00 0.00 ? 71  GLU A CD   16 
ATOM 22822 O OE1  . GLU A 1 15 ? 16.671 37.711 25.149 1.00 0.00 ? 71  GLU A OE1  16 
ATOM 22823 O OE2  . GLU A 1 15 ? 18.249 38.774 26.240 1.00 0.00 ? 71  GLU A OE2  16 
ATOM 22824 H H    . GLU A 1 15 ? 21.640 36.696 24.336 1.00 0.00 ? 71  GLU A H    16 
ATOM 22825 H HA   . GLU A 1 15 ? 20.328 37.640 22.004 1.00 0.00 ? 71  GLU A HA   16 
ATOM 22826 H HB2  . GLU A 1 15 ? 20.587 38.754 24.821 1.00 0.00 ? 71  GLU A HB2  16 
ATOM 22827 H HB3  . GLU A 1 15 ? 19.490 39.426 23.608 1.00 0.00 ? 71  GLU A HB3  16 
ATOM 22828 H HG2  . GLU A 1 15 ? 18.405 37.212 23.363 1.00 0.00 ? 71  GLU A HG2  16 
ATOM 22829 H HG3  . GLU A 1 15 ? 19.362 36.575 24.677 1.00 0.00 ? 71  GLU A HG3  16 
ATOM 22830 N N    . LYS A 1 16 ? 22.923 39.476 22.885 1.00 0.00 ? 72  LYS A N    16 
ATOM 22831 C CA   . LYS A 1 16 ? 23.798 40.631 22.644 1.00 0.00 ? 72  LYS A CA   16 
ATOM 22832 C C    . LYS A 1 16 ? 24.733 40.407 21.454 1.00 0.00 ? 72  LYS A C    16 
ATOM 22833 O O    . LYS A 1 16 ? 24.699 41.168 20.487 1.00 0.00 ? 72  LYS A O    16 
ATOM 22834 C CB   . LYS A 1 16 ? 24.568 40.933 23.947 1.00 0.00 ? 72  LYS A CB   16 
ATOM 22835 C CG   . LYS A 1 16 ? 25.430 42.208 23.879 1.00 0.00 ? 72  LYS A CG   16 
ATOM 22836 C CD   . LYS A 1 16 ? 26.348 42.451 25.085 1.00 0.00 ? 72  LYS A CD   16 
ATOM 22837 C CE   . LYS A 1 16 ? 25.528 42.573 26.368 1.00 0.00 ? 72  LYS A CE   16 
ATOM 22838 N NZ   . LYS A 1 16 ? 26.366 42.853 27.545 1.00 0.00 ? 72  LYS A NZ   16 
ATOM 22839 H H    . LYS A 1 16 ? 23.254 38.783 23.541 1.00 0.00 ? 72  LYS A H    16 
ATOM 22840 H HA   . LYS A 1 16 ? 23.165 41.487 22.407 1.00 0.00 ? 72  LYS A HA   16 
ATOM 22841 H HB2  . LYS A 1 16 ? 23.833 41.047 24.743 1.00 0.00 ? 72  LYS A HB2  16 
ATOM 22842 H HB3  . LYS A 1 16 ? 25.216 40.092 24.193 1.00 0.00 ? 72  LYS A HB3  16 
ATOM 22843 H HG2  . LYS A 1 16 ? 26.060 42.171 22.990 1.00 0.00 ? 72  LYS A HG2  16 
ATOM 22844 H HG3  . LYS A 1 16 ? 24.765 43.068 23.807 1.00 0.00 ? 72  LYS A HG3  16 
ATOM 22845 H HD2  . LYS A 1 16 ? 27.087 41.656 25.183 1.00 0.00 ? 72  LYS A HD2  16 
ATOM 22846 H HD3  . LYS A 1 16 ? 26.876 43.387 24.903 1.00 0.00 ? 72  LYS A HD3  16 
ATOM 22847 H HE2  . LYS A 1 16 ? 24.810 43.386 26.260 1.00 0.00 ? 72  LYS A HE2  16 
ATOM 22848 H HE3  . LYS A 1 16 ? 24.968 41.650 26.523 1.00 0.00 ? 72  LYS A HE3  16 
ATOM 22849 H HZ1  . LYS A 1 16 ? 26.931 42.055 27.797 1.00 0.00 ? 72  LYS A HZ1  16 
ATOM 22850 H HZ2  . LYS A 1 16 ? 26.942 43.674 27.423 1.00 0.00 ? 72  LYS A HZ2  16 
ATOM 22851 H HZ3  . LYS A 1 16 ? 25.753 43.008 28.333 1.00 0.00 ? 72  LYS A HZ3  16 
ATOM 22852 N N    . LEU A 1 17 ? 25.546 39.352 21.513 1.00 0.00 ? 73  LEU A N    16 
ATOM 22853 C CA   . LEU A 1 17 ? 26.489 38.989 20.450 1.00 0.00 ? 73  LEU A CA   16 
ATOM 22854 C C    . LEU A 1 17 ? 25.769 38.534 19.174 1.00 0.00 ? 73  LEU A C    16 
ATOM 22855 O O    . LEU A 1 17 ? 26.224 38.822 18.064 1.00 0.00 ? 73  LEU A O    16 
ATOM 22856 C CB   . LEU A 1 17 ? 27.511 37.963 20.970 1.00 0.00 ? 73  LEU A CB   16 
ATOM 22857 C CG   . LEU A 1 17 ? 26.946 36.622 21.497 1.00 0.00 ? 73  LEU A CG   16 
ATOM 22858 C CD1  . LEU A 1 17 ? 27.018 35.519 20.439 1.00 0.00 ? 73  LEU A CD1  16 
ATOM 22859 C CD2  . LEU A 1 17 ? 27.771 36.216 22.722 1.00 0.00 ? 73  LEU A CD2  16 
ATOM 22860 H H    . LEU A 1 17 ? 25.470 38.757 22.325 1.00 0.00 ? 73  LEU A H    16 
ATOM 22861 H HA   . LEU A 1 17 ? 27.055 39.883 20.193 1.00 0.00 ? 73  LEU A HA   16 
ATOM 22862 H HB2  . LEU A 1 17 ? 28.243 37.760 20.188 1.00 0.00 ? 73  LEU A HB2  16 
ATOM 22863 H HB3  . LEU A 1 17 ? 28.059 38.467 21.766 1.00 0.00 ? 73  LEU A HB3  16 
ATOM 22864 H HG   . LEU A 1 17 ? 25.902 36.730 21.792 1.00 0.00 ? 73  LEU A HG   16 
ATOM 22865 H HD11 . LEU A 1 17 ? 28.058 35.303 20.197 1.00 0.00 ? 73  LEU A HD11 16 
ATOM 22866 H HD12 . LEU A 1 17 ? 26.539 34.611 20.808 1.00 0.00 ? 73  LEU A HD12 16 
ATOM 22867 H HD13 . LEU A 1 17 ? 26.500 35.834 19.533 1.00 0.00 ? 73  LEU A HD13 16 
ATOM 22868 H HD21 . LEU A 1 17 ? 27.811 37.055 23.417 1.00 0.00 ? 73  LEU A HD21 16 
ATOM 22869 H HD22 . LEU A 1 17 ? 27.340 35.367 23.251 1.00 0.00 ? 73  LEU A HD22 16 
ATOM 22870 H HD23 . LEU A 1 17 ? 28.790 35.990 22.406 1.00 0.00 ? 73  LEU A HD23 16 
ATOM 22871 N N    . LEU A 1 18 ? 24.634 37.845 19.333 1.00 0.00 ? 74  LEU A N    16 
ATOM 22872 C CA   . LEU A 1 18 ? 23.845 37.313 18.223 1.00 0.00 ? 74  LEU A CA   16 
ATOM 22873 C C    . LEU A 1 18 ? 22.968 38.364 17.523 1.00 0.00 ? 74  LEU A C    16 
ATOM 22874 O O    . LEU A 1 18 ? 22.796 38.273 16.309 1.00 0.00 ? 74  LEU A O    16 
ATOM 22875 C CB   . LEU A 1 18 ? 23.076 36.061 18.680 1.00 0.00 ? 74  LEU A CB   16 
ATOM 22876 C CG   . LEU A 1 18 ? 22.445 35.216 17.561 1.00 0.00 ? 74  LEU A CG   16 
ATOM 22877 C CD1  . LEU A 1 18 ? 23.471 34.773 16.513 1.00 0.00 ? 74  LEU A CD1  16 
ATOM 22878 C CD2  . LEU A 1 18 ? 21.770 33.992 18.184 1.00 0.00 ? 74  LEU A CD2  16 
ATOM 22879 H H    . LEU A 1 18 ? 24.338 37.621 20.272 1.00 0.00 ? 74  LEU A H    16 
ATOM 22880 H HA   . LEU A 1 18 ? 24.573 36.979 17.484 1.00 0.00 ? 74  LEU A HA   16 
ATOM 22881 H HB2  . LEU A 1 18 ? 23.778 35.440 19.237 1.00 0.00 ? 74  LEU A HB2  16 
ATOM 22882 H HB3  . LEU A 1 18 ? 22.269 36.357 19.350 1.00 0.00 ? 74  LEU A HB3  16 
ATOM 22883 H HG   . LEU A 1 18 ? 21.668 35.804 17.071 1.00 0.00 ? 74  LEU A HG   16 
ATOM 22884 H HD11 . LEU A 1 18 ? 24.361 34.366 16.992 1.00 0.00 ? 74  LEU A HD11 16 
ATOM 22885 H HD12 . LEU A 1 18 ? 23.043 34.020 15.851 1.00 0.00 ? 74  LEU A HD12 16 
ATOM 22886 H HD13 . LEU A 1 18 ? 23.749 35.632 15.901 1.00 0.00 ? 74  LEU A HD13 16 
ATOM 22887 H HD21 . LEU A 1 18 ? 22.457 33.461 18.844 1.00 0.00 ? 74  LEU A HD21 16 
ATOM 22888 H HD22 . LEU A 1 18 ? 20.904 34.312 18.764 1.00 0.00 ? 74  LEU A HD22 16 
ATOM 22889 H HD23 . LEU A 1 18 ? 21.440 33.318 17.394 1.00 0.00 ? 74  LEU A HD23 16 
ATOM 22890 N N    . SER A 1 19 ? 22.492 39.412 18.219 1.00 0.00 ? 75  SER A N    16 
ATOM 22891 C CA   . SER A 1 19 ? 21.860 40.577 17.553 1.00 0.00 ? 75  SER A CA   16 
ATOM 22892 C C    . SER A 1 19 ? 22.761 41.241 16.500 1.00 0.00 ? 75  SER A C    16 
ATOM 22893 O O    . SER A 1 19 ? 22.245 41.706 15.486 1.00 0.00 ? 75  SER A O    16 
ATOM 22894 C CB   . SER A 1 19 ? 21.368 41.661 18.519 1.00 0.00 ? 75  SER A CB   16 
ATOM 22895 O OG   . SER A 1 19 ? 20.255 41.208 19.248 1.00 0.00 ? 75  SER A OG   16 
ATOM 22896 H H    . SER A 1 19 ? 22.560 39.395 19.226 1.00 0.00 ? 75  SER A H    16 
ATOM 22897 H HA   . SER A 1 19 ? 20.974 40.220 17.029 1.00 0.00 ? 75  SER A HA   16 
ATOM 22898 H HB2  . SER A 1 19 ? 22.175 41.971 19.182 1.00 0.00 ? 75  SER A HB2  16 
ATOM 22899 H HB3  . SER A 1 19 ? 21.021 42.524 17.951 1.00 0.00 ? 75  SER A HB3  16 
ATOM 22900 H HG   . SER A 1 19 ? 20.603 40.707 19.989 1.00 0.00 ? 75  SER A HG   16 
ATOM 22901 N N    . ASN A 1 20 ? 24.089 41.243 16.660 1.00 0.00 ? 76  ASN A N    16 
ATOM 22902 C CA   . ASN A 1 20 ? 25.011 41.818 15.669 1.00 0.00 ? 76  ASN A CA   16 
ATOM 22903 C C    . ASN A 1 20 ? 25.182 41.009 14.362 1.00 0.00 ? 76  ASN A C    16 
ATOM 22904 O O    . ASN A 1 20 ? 25.797 41.508 13.418 1.00 0.00 ? 76  ASN A O    16 
ATOM 22905 C CB   . ASN A 1 20 ? 26.371 42.034 16.342 1.00 0.00 ? 76  ASN A CB   16 
ATOM 22906 C CG   . ASN A 1 20 ? 26.327 43.041 17.495 1.00 0.00 ? 76  ASN A CG   16 
ATOM 22907 O OD1  . ASN A 1 20 ? 25.486 43.926 17.556 1.00 0.00 ? 76  ASN A OD1  16 
ATOM 22908 N ND2  . ASN A 1 20 ? 27.208 42.950 18.465 1.00 0.00 ? 76  ASN A ND2  16 
ATOM 22909 H H    . ASN A 1 20 ? 24.477 40.904 17.528 1.00 0.00 ? 76  ASN A H    16 
ATOM 22910 H HA   . ASN A 1 20 ? 24.636 42.796 15.368 1.00 0.00 ? 76  ASN A HA   16 
ATOM 22911 H HB2  . ASN A 1 20 ? 26.721 41.063 16.692 1.00 0.00 ? 76  ASN A HB2  16 
ATOM 22912 H HB3  . ASN A 1 20 ? 27.071 42.403 15.593 1.00 0.00 ? 76  ASN A HB3  16 
ATOM 22913 H HD21 . ASN A 1 20 ? 27.157 43.627 19.213 1.00 0.00 ? 76  ASN A HD21 16 
ATOM 22914 H HD22 . ASN A 1 20 ? 27.919 42.233 18.442 1.00 0.00 ? 76  ASN A HD22 16 
ATOM 22915 N N    . LYS A 1 21 ? 24.712 39.755 14.305 1.00 0.00 ? 77  LYS A N    16 
ATOM 22916 C CA   . LYS A 1 21 ? 24.839 38.881 13.121 1.00 0.00 ? 77  LYS A CA   16 
ATOM 22917 C C    . LYS A 1 21 ? 23.724 39.132 12.088 1.00 0.00 ? 77  LYS A C    16 
ATOM 22918 O O    . LYS A 1 21 ? 22.700 39.742 12.405 1.00 0.00 ? 77  LYS A O    16 
ATOM 22919 C CB   . LYS A 1 21 ? 24.852 37.399 13.534 1.00 0.00 ? 77  LYS A CB   16 
ATOM 22920 C CG   . LYS A 1 21 ? 25.912 36.989 14.573 1.00 0.00 ? 77  LYS A CG   16 
ATOM 22921 C CD   . LYS A 1 21 ? 27.374 37.199 14.128 1.00 0.00 ? 77  LYS A CD   16 
ATOM 22922 C CE   . LYS A 1 21 ? 28.031 38.519 14.557 1.00 0.00 ? 77  LYS A CE   16 
ATOM 22923 N NZ   . LYS A 1 21 ? 28.274 38.606 16.017 1.00 0.00 ? 77  LYS A NZ   16 
ATOM 22924 H H    . LYS A 1 21 ? 24.145 39.429 15.074 1.00 0.00 ? 77  LYS A H    16 
ATOM 22925 H HA   . LYS A 1 21 ? 25.790 39.093 12.632 1.00 0.00 ? 77  LYS A HA   16 
ATOM 22926 H HB2  . LYS A 1 21 ? 23.867 37.125 13.912 1.00 0.00 ? 77  LYS A HB2  16 
ATOM 22927 H HB3  . LYS A 1 21 ? 25.023 36.806 12.636 1.00 0.00 ? 77  LYS A HB3  16 
ATOM 22928 H HG2  . LYS A 1 21 ? 25.719 37.489 15.522 1.00 0.00 ? 77  LYS A HG2  16 
ATOM 22929 H HG3  . LYS A 1 21 ? 25.781 35.920 14.743 1.00 0.00 ? 77  LYS A HG3  16 
ATOM 22930 H HD2  . LYS A 1 21 ? 27.981 36.381 14.516 1.00 0.00 ? 77  LYS A HD2  16 
ATOM 22931 H HD3  . LYS A 1 21 ? 27.420 37.129 13.041 1.00 0.00 ? 77  LYS A HD3  16 
ATOM 22932 H HE2  . LYS A 1 21 ? 28.994 38.582 14.052 1.00 0.00 ? 77  LYS A HE2  16 
ATOM 22933 H HE3  . LYS A 1 21 ? 27.428 39.356 14.206 1.00 0.00 ? 77  LYS A HE3  16 
ATOM 22934 H HZ1  . LYS A 1 21 ? 28.947 37.919 16.328 1.00 0.00 ? 77  LYS A HZ1  16 
ATOM 22935 H HZ2  . LYS A 1 21 ? 28.672 39.497 16.277 1.00 0.00 ? 77  LYS A HZ2  16 
ATOM 22936 H HZ3  . LYS A 1 21 ? 27.442 38.486 16.577 1.00 0.00 ? 77  LYS A HZ3  16 
ATOM 22937 N N    . HIS A 1 22 ? 23.896 38.621 10.864 1.00 0.00 ? 78  HIS A N    16 
ATOM 22938 C CA   . HIS A 1 22 ? 22.791 38.320 9.929  1.00 0.00 ? 78  HIS A CA   16 
ATOM 22939 C C    . HIS A 1 22 ? 21.891 37.155 10.394 1.00 0.00 ? 78  HIS A C    16 
ATOM 22940 O O    . HIS A 1 22 ? 22.183 36.450 11.360 1.00 0.00 ? 78  HIS A O    16 
ATOM 22941 C CB   . HIS A 1 22 ? 23.346 38.051 8.523  1.00 0.00 ? 78  HIS A CB   16 
ATOM 22942 C CG   . HIS A 1 22 ? 24.326 36.909 8.461  1.00 0.00 ? 78  HIS A CG   16 
ATOM 22943 N ND1  . HIS A 1 22 ? 23.996 35.551 8.471  1.00 0.00 ? 78  HIS A ND1  16 
ATOM 22944 C CD2  . HIS A 1 22 ? 25.679 37.035 8.361  1.00 0.00 ? 78  HIS A CD2  16 
ATOM 22945 C CE1  . HIS A 1 22 ? 25.164 34.892 8.400  1.00 0.00 ? 78  HIS A CE1  16 
ATOM 22946 N NE2  . HIS A 1 22 ? 26.178 35.759 8.314  1.00 0.00 ? 78  HIS A NE2  16 
ATOM 22947 H H    . HIS A 1 22 ? 24.797 38.212 10.659 1.00 0.00 ? 78  HIS A H    16 
ATOM 22948 H HA   . HIS A 1 22 ? 22.146 39.197 9.871  1.00 0.00 ? 78  HIS A HA   16 
ATOM 22949 H HB2  . HIS A 1 22 ? 22.524 37.817 7.847  1.00 0.00 ? 78  HIS A HB2  16 
ATOM 22950 H HB3  . HIS A 1 22 ? 23.820 38.959 8.149  1.00 0.00 ? 78  HIS A HB3  16 
ATOM 22951 H HD2  . HIS A 1 22 ? 26.246 37.953 8.323  1.00 0.00 ? 78  HIS A HD2  16 
ATOM 22952 H HE1  . HIS A 1 22 ? 25.286 33.819 8.413  1.00 0.00 ? 78  HIS A HE1  16 
ATOM 22953 H HE2  . HIS A 1 22 ? 27.150 35.491 8.249  1.00 0.00 ? 78  HIS A HE2  16 
ATOM 22954 N N    . GLU A 1 23 ? 20.753 36.980 9.719  1.00 0.00 ? 79  GLU A N    16 
ATOM 22955 C CA   . GLU A 1 23 ? 19.690 36.038 10.075 1.00 0.00 ? 79  GLU A CA   16 
ATOM 22956 C C    . GLU A 1 23 ? 20.035 34.573 9.750  1.00 0.00 ? 79  GLU A C    16 
ATOM 22957 O O    . GLU A 1 23 ? 20.621 34.254 8.712  1.00 0.00 ? 79  GLU A O    16 
ATOM 22958 C CB   . GLU A 1 23 ? 18.339 36.475 9.472  1.00 0.00 ? 79  GLU A CB   16 
ATOM 22959 C CG   . GLU A 1 23 ? 18.188 36.412 7.935  1.00 0.00 ? 79  GLU A CG   16 
ATOM 22960 C CD   . GLU A 1 23 ? 18.713 37.645 7.167  1.00 0.00 ? 79  GLU A CD   16 
ATOM 22961 O OE1  . GLU A 1 23 ? 17.892 38.417 6.607  1.00 0.00 ? 79  GLU A OE1  16 
ATOM 22962 O OE2  . GLU A 1 23 ? 19.947 37.860 7.129  1.00 0.00 ? 79  GLU A OE2  16 
ATOM 22963 H H    . GLU A 1 23 ? 20.630 37.503 8.864  1.00 0.00 ? 79  GLU A H    16 
ATOM 22964 H HA   . GLU A 1 23 ? 19.580 36.092 11.159 1.00 0.00 ? 79  GLU A HA   16 
ATOM 22965 H HB2  . GLU A 1 23 ? 17.590 35.806 9.896  1.00 0.00 ? 79  GLU A HB2  16 
ATOM 22966 H HB3  . GLU A 1 23 ? 18.083 37.474 9.825  1.00 0.00 ? 79  GLU A HB3  16 
ATOM 22967 H HG2  . GLU A 1 23 ? 18.670 35.507 7.565  1.00 0.00 ? 79  GLU A HG2  16 
ATOM 22968 H HG3  . GLU A 1 23 ? 17.125 36.306 7.718  1.00 0.00 ? 79  GLU A HG3  16 
ATOM 22969 N N    . GLY A 1 24 ? 19.660 33.658 10.642 1.00 0.00 ? 80  GLY A N    16 
ATOM 22970 C CA   . GLY A 1 24 ? 20.027 32.242 10.577 1.00 0.00 ? 80  GLY A CA   16 
ATOM 22971 C C    . GLY A 1 24 ? 21.346 31.909 11.278 1.00 0.00 ? 80  GLY A C    16 
ATOM 22972 O O    . GLY A 1 24 ? 21.643 30.732 11.479 1.00 0.00 ? 80  GLY A O    16 
ATOM 22973 H H    . GLY A 1 24 ? 19.108 33.962 11.432 1.00 0.00 ? 80  GLY A H    16 
ATOM 22974 H HA2  . GLY A 1 24 ? 19.242 31.643 11.039 1.00 0.00 ? 80  GLY A HA2  16 
ATOM 22975 H HA3  . GLY A 1 24 ? 20.113 31.939 9.534  1.00 0.00 ? 80  GLY A HA3  16 
ATOM 22976 N N    . ALA A 1 25 ? 22.122 32.922 11.678 1.00 0.00 ? 81  ALA A N    16 
ATOM 22977 C CA   . ALA A 1 25 ? 23.279 32.725 12.541 1.00 0.00 ? 81  ALA A CA   16 
ATOM 22978 C C    . ALA A 1 25 ? 22.843 32.067 13.858 1.00 0.00 ? 81  ALA A C    16 
ATOM 22979 O O    . ALA A 1 25 ? 21.809 32.446 14.419 1.00 0.00 ? 81  ALA A O    16 
ATOM 22980 C CB   . ALA A 1 25 ? 23.944 34.069 12.818 1.00 0.00 ? 81  ALA A CB   16 
ATOM 22981 H H    . ALA A 1 25 ? 21.797 33.868 11.539 1.00 0.00 ? 81  ALA A H    16 
ATOM 22982 H HA   . ALA A 1 25 ? 23.999 32.092 12.022 1.00 0.00 ? 81  ALA A HA   16 
ATOM 22983 H HB1  . ALA A 1 25 ? 23.238 34.732 13.318 1.00 0.00 ? 81  ALA A HB1  16 
ATOM 22984 H HB2  . ALA A 1 25 ? 24.804 33.910 13.468 1.00 0.00 ? 81  ALA A HB2  16 
ATOM 22985 H HB3  . ALA A 1 25 ? 24.273 34.515 11.879 1.00 0.00 ? 81  ALA A HB3  16 
ATOM 22986 N N    . PHE A 1 26 ? 23.635 31.127 14.375 1.00 0.00 ? 82  PHE A N    16 
ATOM 22987 C CA   . PHE A 1 26 ? 23.369 30.491 15.671 1.00 0.00 ? 82  PHE A CA   16 
ATOM 22988 C C    . PHE A 1 26 ? 24.635 30.117 16.449 1.00 0.00 ? 82  PHE A C    16 
ATOM 22989 O O    . PHE A 1 26 ? 25.772 30.267 15.989 1.00 0.00 ? 82  PHE A O    16 
ATOM 22990 C CB   . PHE A 1 26 ? 22.443 29.260 15.520 1.00 0.00 ? 82  PHE A CB   16 
ATOM 22991 C CG   . PHE A 1 26 ? 23.154 28.018 15.031 1.00 0.00 ? 82  PHE A CG   16 
ATOM 22992 C CD1  . PHE A 1 26 ? 23.494 26.963 15.903 1.00 0.00 ? 82  PHE A CD1  16 
ATOM 22993 C CD2  . PHE A 1 26 ? 23.532 27.964 13.685 1.00 0.00 ? 82  PHE A CD2  16 
ATOM 22994 C CE1  . PHE A 1 26 ? 24.286 25.900 15.434 1.00 0.00 ? 82  PHE A CE1  16 
ATOM 22995 C CE2  . PHE A 1 26 ? 24.280 26.882 13.204 1.00 0.00 ? 82  PHE A CE2  16 
ATOM 22996 C CZ   . PHE A 1 26 ? 24.680 25.862 14.083 1.00 0.00 ? 82  PHE A CZ   16 
ATOM 22997 H H    . PHE A 1 26 ? 24.460 30.855 13.858 1.00 0.00 ? 82  PHE A H    16 
ATOM 22998 H HA   . PHE A 1 26 ? 22.849 31.224 16.289 1.00 0.00 ? 82  PHE A HA   16 
ATOM 22999 H HB2  . PHE A 1 26 ? 22.000 29.022 16.487 1.00 0.00 ? 82  PHE A HB2  16 
ATOM 23000 H HB3  . PHE A 1 26 ? 21.627 29.497 14.838 1.00 0.00 ? 82  PHE A HB3  16 
ATOM 23001 H HD1  . PHE A 1 26 ? 23.173 26.977 16.934 1.00 0.00 ? 82  PHE A HD1  16 
ATOM 23002 H HD2  . PHE A 1 26 ? 23.249 28.773 13.028 1.00 0.00 ? 82  PHE A HD2  16 
ATOM 23003 H HE1  . PHE A 1 26 ? 24.597 25.118 16.110 1.00 0.00 ? 82  PHE A HE1  16 
ATOM 23004 H HE2  . PHE A 1 26 ? 24.546 26.844 12.158 1.00 0.00 ? 82  PHE A HE2  16 
ATOM 23005 H HZ   . PHE A 1 26 ? 25.283 25.045 13.716 1.00 0.00 ? 82  PHE A HZ   16 
ATOM 23006 N N    . LEU A 1 27 ? 24.378 29.595 17.645 1.00 0.00 ? 83  LEU A N    16 
ATOM 23007 C CA   . LEU A 1 27 ? 25.337 29.054 18.597 1.00 0.00 ? 83  LEU A CA   16 
ATOM 23008 C C    . LEU A 1 27 ? 24.674 27.999 19.506 1.00 0.00 ? 83  LEU A C    16 
ATOM 23009 O O    . LEU A 1 27 ? 23.450 27.992 19.665 1.00 0.00 ? 83  LEU A O    16 
ATOM 23010 C CB   . LEU A 1 27 ? 26.019 30.179 19.408 1.00 0.00 ? 83  LEU A CB   16 
ATOM 23011 C CG   . LEU A 1 27 ? 25.217 31.414 19.872 1.00 0.00 ? 83  LEU A CG   16 
ATOM 23012 C CD1  . LEU A 1 27 ? 25.058 32.482 18.795 1.00 0.00 ? 83  LEU A CD1  16 
ATOM 23013 C CD2  . LEU A 1 27 ? 23.858 31.090 20.503 1.00 0.00 ? 83  LEU A CD2  16 
ATOM 23014 H H    . LEU A 1 27 ? 23.404 29.526 17.902 1.00 0.00 ? 83  LEU A H    16 
ATOM 23015 H HA   . LEU A 1 27 ? 26.111 28.554 18.015 1.00 0.00 ? 83  LEU A HA   16 
ATOM 23016 H HB2  . LEU A 1 27 ? 26.455 29.725 20.299 1.00 0.00 ? 83  LEU A HB2  16 
ATOM 23017 H HB3  . LEU A 1 27 ? 26.859 30.542 18.817 1.00 0.00 ? 83  LEU A HB3  16 
ATOM 23018 H HG   . LEU A 1 27 ? 25.831 31.901 20.629 1.00 0.00 ? 83  LEU A HG   16 
ATOM 23019 H HD11 . LEU A 1 27 ? 26.003 32.594 18.265 1.00 0.00 ? 83  LEU A HD11 16 
ATOM 23020 H HD12 . LEU A 1 27 ? 24.275 32.225 18.082 1.00 0.00 ? 83  LEU A HD12 16 
ATOM 23021 H HD13 . LEU A 1 27 ? 24.819 33.431 19.276 1.00 0.00 ? 83  LEU A HD13 16 
ATOM 23022 H HD21 . LEU A 1 27 ? 23.957 30.261 21.204 1.00 0.00 ? 83  LEU A HD21 16 
ATOM 23023 H HD22 . LEU A 1 27 ? 23.501 31.970 21.037 1.00 0.00 ? 83  LEU A HD22 16 
ATOM 23024 H HD23 . LEU A 1 27 ? 23.136 30.817 19.733 1.00 0.00 ? 83  LEU A HD23 16 
ATOM 23025 N N    . ILE A 1 28 ? 25.480 27.122 20.113 1.00 0.00 ? 84  ILE A N    16 
ATOM 23026 C CA   . ILE A 1 28 ? 25.056 26.168 21.153 1.00 0.00 ? 84  ILE A CA   16 
ATOM 23027 C C    . ILE A 1 28 ? 25.802 26.454 22.464 1.00 0.00 ? 84  ILE A C    16 
ATOM 23028 O O    . ILE A 1 28 ? 27.016 26.680 22.466 1.00 0.00 ? 84  ILE A O    16 
ATOM 23029 C CB   . ILE A 1 28 ? 25.257 24.707 20.687 1.00 0.00 ? 84  ILE A CB   16 
ATOM 23030 C CG1  . ILE A 1 28 ? 24.432 24.423 19.407 1.00 0.00 ? 84  ILE A CG1  16 
ATOM 23031 C CG2  . ILE A 1 28 ? 24.975 23.663 21.794 1.00 0.00 ? 84  ILE A CG2  16 
ATOM 23032 C CD1  . ILE A 1 28 ? 22.909 24.375 19.546 1.00 0.00 ? 84  ILE A CD1  16 
ATOM 23033 H H    . ILE A 1 28 ? 26.467 27.181 19.905 1.00 0.00 ? 84  ILE A H    16 
ATOM 23034 H HA   . ILE A 1 28 ? 23.992 26.307 21.342 1.00 0.00 ? 84  ILE A HA   16 
ATOM 23035 H HB   . ILE A 1 28 ? 26.308 24.595 20.419 1.00 0.00 ? 84  ILE A HB   16 
ATOM 23036 H HG12 . ILE A 1 28 ? 24.652 25.192 18.666 1.00 0.00 ? 84  ILE A HG12 16 
ATOM 23037 H HG13 . ILE A 1 28 ? 24.755 23.475 18.977 1.00 0.00 ? 84  ILE A HG13 16 
ATOM 23038 H HG21 . ILE A 1 28 ? 25.175 22.660 21.416 1.00 0.00 ? 84  ILE A HG21 16 
ATOM 23039 H HG22 . ILE A 1 28 ? 25.625 23.813 22.656 1.00 0.00 ? 84  ILE A HG22 16 
ATOM 23040 H HG23 . ILE A 1 28 ? 23.943 23.721 22.138 1.00 0.00 ? 84  ILE A HG23 16 
ATOM 23041 H HD11 . ILE A 1 28 ? 22.513 24.030 18.590 1.00 0.00 ? 84  ILE A HD11 16 
ATOM 23042 H HD12 . ILE A 1 28 ? 22.593 23.681 20.324 1.00 0.00 ? 84  ILE A HD12 16 
ATOM 23043 H HD13 . ILE A 1 28 ? 22.519 25.371 19.759 1.00 0.00 ? 84  ILE A HD13 16 
ATOM 23044 N N    . ARG A 1 29 ? 25.064 26.444 23.578 1.00 0.00 ? 85  ARG A N    16 
ATOM 23045 C CA   . ARG A 1 29 ? 25.548 26.662 24.949 1.00 0.00 ? 85  ARG A CA   16 
ATOM 23046 C C    . ARG A 1 29 ? 25.039 25.600 25.937 1.00 0.00 ? 85  ARG A C    16 
ATOM 23047 O O    . ARG A 1 29 ? 23.944 25.063 25.760 1.00 0.00 ? 85  ARG A O    16 
ATOM 23048 C CB   . ARG A 1 29 ? 25.148 28.085 25.370 1.00 0.00 ? 85  ARG A CB   16 
ATOM 23049 C CG   . ARG A 1 29 ? 23.630 28.277 25.506 1.00 0.00 ? 85  ARG A CG   16 
ATOM 23050 C CD   . ARG A 1 29 ? 23.228 29.759 25.475 1.00 0.00 ? 85  ARG A CD   16 
ATOM 23051 N NE   . ARG A 1 29 ? 21.835 29.917 25.930 1.00 0.00 ? 85  ARG A NE   16 
ATOM 23052 C CZ   . ARG A 1 29 ? 21.451 29.900 27.188 1.00 0.00 ? 85  ARG A CZ   16 
ATOM 23053 N NH1  . ARG A 1 29 ? 22.283 29.955 28.171 1.00 0.00 ? 85  ARG A NH1  16 
ATOM 23054 N NH2  . ARG A 1 29 ? 20.202 29.802 27.513 1.00 0.00 ? 85  ARG A NH2  16 
ATOM 23055 H H    . ARG A 1 29 ? 24.072 26.294 23.467 1.00 0.00 ? 85  ARG A H    16 
ATOM 23056 H HA   . ARG A 1 29 ? 26.636 26.597 24.953 1.00 0.00 ? 85  ARG A HA   16 
ATOM 23057 H HB2  . ARG A 1 29 ? 25.617 28.308 26.328 1.00 0.00 ? 85  ARG A HB2  16 
ATOM 23058 H HB3  . ARG A 1 29 ? 25.529 28.784 24.626 1.00 0.00 ? 85  ARG A HB3  16 
ATOM 23059 H HG2  . ARG A 1 29 ? 23.098 27.779 24.696 1.00 0.00 ? 85  ARG A HG2  16 
ATOM 23060 H HG3  . ARG A 1 29 ? 23.322 27.819 26.446 1.00 0.00 ? 85  ARG A HG3  16 
ATOM 23061 H HD2  . ARG A 1 29 ? 23.901 30.350 26.095 1.00 0.00 ? 85  ARG A HD2  16 
ATOM 23062 H HD3  . ARG A 1 29 ? 23.323 30.130 24.455 1.00 0.00 ? 85  ARG A HD3  16 
ATOM 23063 H HE   . ARG A 1 29 ? 21.096 29.886 25.242 1.00 0.00 ? 85  ARG A HE   16 
ATOM 23064 H HH11 . ARG A 1 29 ? 23.283 29.867 28.060 1.00 0.00 ? 85  ARG A HH11 16 
ATOM 23065 H HH12 . ARG A 1 29 ? 21.922 29.883 29.112 1.00 0.00 ? 85  ARG A HH12 16 
ATOM 23066 H HH21 . ARG A 1 29 ? 19.506 29.487 26.852 1.00 0.00 ? 85  ARG A HH21 16 
ATOM 23067 H HH22 . ARG A 1 29 ? 19.977 29.741 28.496 1.00 0.00 ? 85  ARG A HH22 16 
ATOM 23068 N N    . ILE A 1 30 ? 25.831 25.322 26.975 1.00 0.00 ? 86  ILE A N    16 
ATOM 23069 C CA   . ILE A 1 30 ? 25.473 24.506 28.150 1.00 0.00 ? 86  ILE A CA   16 
ATOM 23070 C C    . ILE A 1 30 ? 24.979 25.365 29.318 1.00 0.00 ? 86  ILE A C    16 
ATOM 23071 O O    . ILE A 1 30 ? 25.463 26.476 29.539 1.00 0.00 ? 86  ILE A O    16 
ATOM 23072 C CB   . ILE A 1 30 ? 26.662 23.618 28.584 1.00 0.00 ? 86  ILE A CB   16 
ATOM 23073 C CG1  . ILE A 1 30 ? 26.162 22.463 29.480 1.00 0.00 ? 86  ILE A CG1  16 
ATOM 23074 C CG2  . ILE A 1 30 ? 27.804 24.405 29.253 1.00 0.00 ? 86  ILE A CG2  16 
ATOM 23075 C CD1  . ILE A 1 30 ? 27.255 21.441 29.749 1.00 0.00 ? 86  ILE A CD1  16 
ATOM 23076 H H    . ILE A 1 30 ? 26.722 25.797 26.997 1.00 0.00 ? 86  ILE A H    16 
ATOM 23077 H HA   . ILE A 1 30 ? 24.653 23.845 27.869 1.00 0.00 ? 86  ILE A HA   16 
ATOM 23078 H HB   . ILE A 1 30 ? 27.085 23.174 27.683 1.00 0.00 ? 86  ILE A HB   16 
ATOM 23079 H HG12 . ILE A 1 30 ? 25.796 22.823 30.442 1.00 0.00 ? 86  ILE A HG12 16 
ATOM 23080 H HG13 . ILE A 1 30 ? 25.353 21.945 28.967 1.00 0.00 ? 86  ILE A HG13 16 
ATOM 23081 H HG21 . ILE A 1 30 ? 28.683 23.770 29.360 1.00 0.00 ? 86  ILE A HG21 16 
ATOM 23082 H HG22 . ILE A 1 30 ? 28.072 25.251 28.620 1.00 0.00 ? 86  ILE A HG22 16 
ATOM 23083 H HG23 . ILE A 1 30 ? 27.507 24.758 30.240 1.00 0.00 ? 86  ILE A HG23 16 
ATOM 23084 H HD11 . ILE A 1 30 ? 26.792 20.552 30.176 1.00 0.00 ? 86  ILE A HD11 16 
ATOM 23085 H HD12 . ILE A 1 30 ? 27.751 21.199 28.809 1.00 0.00 ? 86  ILE A HD12 16 
ATOM 23086 H HD13 . ILE A 1 30 ? 27.977 21.855 30.452 1.00 0.00 ? 86  ILE A HD13 16 
ATOM 23087 N N    . SER A 1 31 ? 24.044 24.817 30.094 1.00 0.00 ? 87  SER A N    16 
ATOM 23088 C CA   . SER A 1 31 ? 23.522 25.408 31.329 1.00 0.00 ? 87  SER A CA   16 
ATOM 23089 C C    . SER A 1 31 ? 24.611 25.320 32.404 1.00 0.00 ? 87  SER A C    16 
ATOM 23090 O O    . SER A 1 31 ? 24.777 24.292 33.056 1.00 0.00 ? 87  SER A O    16 
ATOM 23091 C CB   . SER A 1 31 ? 22.245 24.689 31.789 1.00 0.00 ? 87  SER A CB   16 
ATOM 23092 O OG   . SER A 1 31 ? 21.268 24.678 30.777 1.00 0.00 ? 87  SER A OG   16 
ATOM 23093 H H    . SER A 1 31 ? 23.715 23.894 29.848 1.00 0.00 ? 87  SER A H    16 
ATOM 23094 H HA   . SER A 1 31 ? 23.251 26.451 31.163 1.00 0.00 ? 87  SER A HA   16 
ATOM 23095 H HB2  . SER A 1 31 ? 22.483 23.661 32.063 1.00 0.00 ? 87  SER A HB2  16 
ATOM 23096 H HB3  . SER A 1 31 ? 21.818 25.218 32.640 1.00 0.00 ? 87  SER A HB3  16 
ATOM 23097 H HG   . SER A 1 31 ? 21.598 24.075 30.106 1.00 0.00 ? 87  SER A HG   16 
ATOM 23098 N N    . GLU A 1 32 ? 25.422 26.364 32.564 1.00 0.00 ? 88  GLU A N    16 
ATOM 23099 C CA   . GLU A 1 32 ? 26.636 26.333 33.390 1.00 0.00 ? 88  GLU A CA   16 
ATOM 23100 C C    . GLU A 1 32 ? 26.373 26.162 34.889 1.00 0.00 ? 88  GLU A C    16 
ATOM 23101 O O    . GLU A 1 32 ? 27.206 25.600 35.604 1.00 0.00 ? 88  GLU A O    16 
ATOM 23102 C CB   . GLU A 1 32 ? 27.517 27.558 33.086 1.00 0.00 ? 88  GLU A CB   16 
ATOM 23103 C CG   . GLU A 1 32 ? 27.144 28.914 33.710 1.00 0.00 ? 88  GLU A CG   16 
ATOM 23104 C CD   . GLU A 1 32 ? 25.684 29.344 33.492 1.00 0.00 ? 88  GLU A CD   16 
ATOM 23105 O OE1  . GLU A 1 32 ? 24.997 29.645 34.496 1.00 0.00 ? 88  GLU A OE1  16 
ATOM 23106 O OE2  . GLU A 1 32 ? 25.200 29.334 32.335 1.00 0.00 ? 88  GLU A OE2  16 
ATOM 23107 H H    . GLU A 1 32 ? 25.272 27.180 31.988 1.00 0.00 ? 88  GLU A H    16 
ATOM 23108 H HA   . GLU A 1 32 ? 27.204 25.451 33.096 1.00 0.00 ? 88  GLU A HA   16 
ATOM 23109 H HB2  . GLU A 1 32 ? 28.528 27.325 33.420 1.00 0.00 ? 88  GLU A HB2  16 
ATOM 23110 H HB3  . GLU A 1 32 ? 27.545 27.681 32.003 1.00 0.00 ? 88  GLU A HB3  16 
ATOM 23111 H HG2  . GLU A 1 32 ? 27.361 28.882 34.778 1.00 0.00 ? 88  GLU A HG2  16 
ATOM 23112 H HG3  . GLU A 1 32 ? 27.809 29.661 33.276 1.00 0.00 ? 88  GLU A HG3  16 
ATOM 23113 N N    . SER A 1 33 ? 25.211 26.610 35.365 1.00 0.00 ? 89  SER A N    16 
ATOM 23114 C CA   . SER A 1 33 ? 24.779 26.442 36.751 1.00 0.00 ? 89  SER A CA   16 
ATOM 23115 C C    . SER A 1 33 ? 24.113 25.075 36.987 1.00 0.00 ? 89  SER A C    16 
ATOM 23116 O O    . SER A 1 33 ? 23.915 24.673 38.133 1.00 0.00 ? 89  SER A O    16 
ATOM 23117 C CB   . SER A 1 33 ? 23.863 27.614 37.127 1.00 0.00 ? 89  SER A CB   16 
ATOM 23118 O OG   . SER A 1 33 ? 23.444 27.552 38.474 1.00 0.00 ? 89  SER A OG   16 
ATOM 23119 H H    . SER A 1 33 ? 24.559 27.025 34.715 1.00 0.00 ? 89  SER A H    16 
ATOM 23120 H HA   . SER A 1 33 ? 25.658 26.498 37.393 1.00 0.00 ? 89  SER A HA   16 
ATOM 23121 H HB2  . SER A 1 33 ? 24.409 28.542 36.953 1.00 0.00 ? 89  SER A HB2  16 
ATOM 23122 H HB3  . SER A 1 33 ? 22.971 27.616 36.500 1.00 0.00 ? 89  SER A HB3  16 
ATOM 23123 H HG   . SER A 1 33 ? 24.150 27.904 39.020 1.00 0.00 ? 89  SER A HG   16 
ATOM 23124 N N    . SER A 1 34 ? 23.824 24.317 35.919 1.00 0.00 ? 90  SER A N    16 
ATOM 23125 C CA   . SER A 1 34 ? 23.145 23.016 35.974 1.00 0.00 ? 90  SER A CA   16 
ATOM 23126 C C    . SER A 1 34 ? 23.483 22.112 34.768 1.00 0.00 ? 90  SER A C    16 
ATOM 23127 O O    . SER A 1 34 ? 22.653 21.959 33.864 1.00 0.00 ? 90  SER A O    16 
ATOM 23128 C CB   . SER A 1 34 ? 21.646 23.266 36.139 1.00 0.00 ? 90  SER A CB   16 
ATOM 23129 O OG   . SER A 1 34 ? 20.976 22.047 36.339 1.00 0.00 ? 90  SER A OG   16 
ATOM 23130 H H    . SER A 1 34 ? 24.072 24.667 35.005 1.00 0.00 ? 90  SER A H    16 
ATOM 23131 H HA   . SER A 1 34 ? 23.470 22.483 36.868 1.00 0.00 ? 90  SER A HA   16 
ATOM 23132 H HB2  . SER A 1 34 ? 21.473 23.891 37.015 1.00 0.00 ? 90  SER A HB2  16 
ATOM 23133 H HB3  . SER A 1 34 ? 21.259 23.778 35.257 1.00 0.00 ? 90  SER A HB3  16 
ATOM 23134 H HG   . SER A 1 34 ? 20.885 21.654 35.468 1.00 0.00 ? 90  SER A HG   16 
ATOM 23135 N N    . PRO A 1 35 ? 24.705 21.539 34.713 1.00 0.00 ? 91  PRO A N    16 
ATOM 23136 C CA   . PRO A 1 35 ? 25.232 20.876 33.522 1.00 0.00 ? 91  PRO A CA   16 
ATOM 23137 C C    . PRO A 1 35 ? 24.389 19.722 32.970 1.00 0.00 ? 91  PRO A C    16 
ATOM 23138 O O    . PRO A 1 35 ? 23.652 19.032 33.684 1.00 0.00 ? 91  PRO A O    16 
ATOM 23139 C CB   . PRO A 1 35 ? 26.657 20.447 33.874 1.00 0.00 ? 91  PRO A CB   16 
ATOM 23140 C CG   . PRO A 1 35 ? 27.064 21.553 34.846 1.00 0.00 ? 91  PRO A CG   16 
ATOM 23141 C CD   . PRO A 1 35 ? 25.795 21.708 35.668 1.00 0.00 ? 91  PRO A CD   16 
ATOM 23142 H HA   . PRO A 1 35 ? 25.300 21.640 32.748 1.00 0.00 ? 91  PRO A HA   16 
ATOM 23143 H HB2  . PRO A 1 35 ? 26.661 19.486 34.389 1.00 0.00 ? 91  PRO A HB2  16 
ATOM 23144 H HB3  . PRO A 1 35 ? 27.283 20.405 32.983 1.00 0.00 ? 91  PRO A HB3  16 
ATOM 23145 H HG2  . PRO A 1 35 ? 27.922 21.286 35.464 1.00 0.00 ? 91  PRO A HG2  16 
ATOM 23146 H HG3  . PRO A 1 35 ? 27.242 22.480 34.302 1.00 0.00 ? 91  PRO A HG3  16 
ATOM 23147 H HD2  . PRO A 1 35 ? 25.751 20.913 36.414 1.00 0.00 ? 91  PRO A HD2  16 
ATOM 23148 H HD3  . PRO A 1 35 ? 25.802 22.688 36.144 1.00 0.00 ? 91  PRO A HD3  16 
ATOM 23149 N N    . GLY A 1 36 ? 24.514 19.525 31.657 1.00 0.00 ? 92  GLY A N    16 
ATOM 23150 C CA   . GLY A 1 36 ? 23.864 18.443 30.921 1.00 0.00 ? 92  GLY A CA   16 
ATOM 23151 C C    . GLY A 1 36 ? 22.585 18.839 30.157 1.00 0.00 ? 92  GLY A C    16 
ATOM 23152 O O    . GLY A 1 36 ? 22.234 18.146 29.196 1.00 0.00 ? 92  GLY A O    16 
ATOM 23153 H H    . GLY A 1 36 ? 25.183 20.091 31.155 1.00 0.00 ? 92  GLY A H    16 
ATOM 23154 H HA2  . GLY A 1 36 ? 24.584 18.037 30.211 1.00 0.00 ? 92  GLY A HA2  16 
ATOM 23155 H HA3  . GLY A 1 36 ? 23.627 17.645 31.624 1.00 0.00 ? 92  GLY A HA3  16 
ATOM 23156 N N    . ASP A 1 37 ? 21.932 19.955 30.518 1.00 0.00 ? 93  ASP A N    16 
ATOM 23157 C CA   . ASP A 1 37 ? 20.897 20.656 29.730 1.00 0.00 ? 93  ASP A CA   16 
ATOM 23158 C C    . ASP A 1 37 ? 21.549 21.753 28.862 1.00 0.00 ? 93  ASP A C    16 
ATOM 23159 O O    . ASP A 1 37 ? 22.415 22.501 29.332 1.00 0.00 ? 93  ASP A O    16 
ATOM 23160 C CB   . ASP A 1 37 ? 19.808 21.277 30.636 1.00 0.00 ? 93  ASP A CB   16 
ATOM 23161 C CG   . ASP A 1 37 ? 18.870 20.298 31.352 1.00 0.00 ? 93  ASP A CG   16 
ATOM 23162 O OD1  . ASP A 1 37 ? 17.880 20.803 31.931 1.00 0.00 ? 93  ASP A OD1  16 
ATOM 23163 O OD2  . ASP A 1 37 ? 19.054 19.062 31.264 1.00 0.00 ? 93  ASP A OD2  16 
ATOM 23164 H H    . ASP A 1 37 ? 22.284 20.456 31.321 1.00 0.00 ? 93  ASP A H    16 
ATOM 23165 H HA   . ASP A 1 37 ? 20.397 19.961 29.055 1.00 0.00 ? 93  ASP A HA   16 
ATOM 23166 H HB2  . ASP A 1 37 ? 20.281 21.919 31.378 1.00 0.00 ? 93  ASP A HB2  16 
ATOM 23167 H HB3  . ASP A 1 37 ? 19.168 21.912 30.023 1.00 0.00 ? 93  ASP A HB3  16 
ATOM 23168 N N    . PHE A 1 38 ? 21.130 21.851 27.596 1.00 0.00 ? 94  PHE A N    16 
ATOM 23169 C CA   . PHE A 1 38 ? 21.700 22.740 26.574 1.00 0.00 ? 94  PHE A CA   16 
ATOM 23170 C C    . PHE A 1 38 ? 20.637 23.651 25.905 1.00 0.00 ? 94  PHE A C    16 
ATOM 23171 O O    . PHE A 1 38 ? 19.426 23.473 26.066 1.00 0.00 ? 94  PHE A O    16 
ATOM 23172 C CB   . PHE A 1 38 ? 22.454 21.878 25.541 1.00 0.00 ? 94  PHE A CB   16 
ATOM 23173 C CG   . PHE A 1 38 ? 23.705 21.173 26.057 1.00 0.00 ? 94  PHE A CG   16 
ATOM 23174 C CD1  . PHE A 1 38 ? 23.640 19.971 26.798 1.00 0.00 ? 94  PHE A CD1  16 
ATOM 23175 C CD2  . PHE A 1 38 ? 24.965 21.716 25.744 1.00 0.00 ? 94  PHE A CD2  16 
ATOM 23176 C CE1  . PHE A 1 38 ? 24.825 19.329 27.217 1.00 0.00 ? 94  PHE A CE1  16 
ATOM 23177 C CE2  . PHE A 1 38 ? 26.145 21.063 26.143 1.00 0.00 ? 94  PHE A CE2  16 
ATOM 23178 C CZ   . PHE A 1 38 ? 26.074 19.873 26.883 1.00 0.00 ? 94  PHE A CZ   16 
ATOM 23179 H H    . PHE A 1 38 ? 20.401 21.228 27.279 1.00 0.00 ? 94  PHE A H    16 
ATOM 23180 H HA   . PHE A 1 38 ? 22.429 23.405 27.038 1.00 0.00 ? 94  PHE A HA   16 
ATOM 23181 H HB2  . PHE A 1 38 ? 21.783 21.136 25.107 1.00 0.00 ? 94  PHE A HB2  16 
ATOM 23182 H HB3  . PHE A 1 38 ? 22.753 22.530 24.720 1.00 0.00 ? 94  PHE A HB3  16 
ATOM 23183 H HD1  . PHE A 1 38 ? 22.681 19.543 27.051 1.00 0.00 ? 94  PHE A HD1  16 
ATOM 23184 H HD2  . PHE A 1 38 ? 25.022 22.635 25.180 1.00 0.00 ? 94  PHE A HD2  16 
ATOM 23185 H HE1  . PHE A 1 38 ? 24.791 18.417 27.796 1.00 0.00 ? 94  PHE A HE1  16 
ATOM 23186 H HE2  . PHE A 1 38 ? 27.112 21.473 25.889 1.00 0.00 ? 94  PHE A HE2  16 
ATOM 23187 H HZ   . PHE A 1 38 ? 26.983 19.387 27.203 1.00 0.00 ? 94  PHE A HZ   16 
ATOM 23188 N N    . SER A 1 39 ? 21.082 24.660 25.150 1.00 0.00 ? 95  SER A N    16 
ATOM 23189 C CA   . SER A 1 39 ? 20.251 25.662 24.465 1.00 0.00 ? 95  SER A CA   16 
ATOM 23190 C C    . SER A 1 39 ? 20.858 26.108 23.125 1.00 0.00 ? 95  SER A C    16 
ATOM 23191 O O    . SER A 1 39 ? 22.073 26.270 22.989 1.00 0.00 ? 95  SER A O    16 
ATOM 23192 C CB   . SER A 1 39 ? 20.050 26.868 25.397 1.00 0.00 ? 95  SER A CB   16 
ATOM 23193 O OG   . SER A 1 39 ? 19.623 28.042 24.734 1.00 0.00 ? 95  SER A OG   16 
ATOM 23194 H H    . SER A 1 39 ? 22.082 24.802 25.115 1.00 0.00 ? 95  SER A H    16 
ATOM 23195 H HA   . SER A 1 39 ? 19.276 25.218 24.264 1.00 0.00 ? 95  SER A HA   16 
ATOM 23196 H HB2  . SER A 1 39 ? 19.318 26.593 26.155 1.00 0.00 ? 95  SER A HB2  16 
ATOM 23197 H HB3  . SER A 1 39 ? 20.996 27.112 25.881 1.00 0.00 ? 95  SER A HB3  16 
ATOM 23198 H HG   . SER A 1 39 ? 18.681 27.951 24.575 1.00 0.00 ? 95  SER A HG   16 
ATOM 23199 N N    . LEU A 1 40 ? 19.987 26.323 22.140 1.00 0.00 ? 96  LEU A N    16 
ATOM 23200 C CA   . LEU A 1 40 ? 20.245 26.956 20.853 1.00 0.00 ? 96  LEU A CA   16 
ATOM 23201 C C    . LEU A 1 40 ? 19.636 28.352 20.855 1.00 0.00 ? 96  LEU A C    16 
ATOM 23202 O O    . LEU A 1 40 ? 18.503 28.545 21.294 1.00 0.00 ? 96  LEU A O    16 
ATOM 23203 C CB   . LEU A 1 40 ? 19.620 26.076 19.760 1.00 0.00 ? 96  LEU A CB   16 
ATOM 23204 C CG   . LEU A 1 40 ? 19.938 26.492 18.309 1.00 0.00 ? 96  LEU A CG   16 
ATOM 23205 C CD1  . LEU A 1 40 ? 19.849 25.239 17.442 1.00 0.00 ? 96  LEU A CD1  16 
ATOM 23206 C CD2  . LEU A 1 40 ? 18.955 27.481 17.659 1.00 0.00 ? 96  LEU A CD2  16 
ATOM 23207 H H    . LEU A 1 40 ? 19.010 26.214 22.370 1.00 0.00 ? 96  LEU A H    16 
ATOM 23208 H HA   . LEU A 1 40 ? 21.320 27.038 20.691 1.00 0.00 ? 96  LEU A HA   16 
ATOM 23209 H HB2  . LEU A 1 40 ? 20.015 25.074 19.929 1.00 0.00 ? 96  LEU A HB2  16 
ATOM 23210 H HB3  . LEU A 1 40 ? 18.539 26.026 19.890 1.00 0.00 ? 96  LEU A HB3  16 
ATOM 23211 H HG   . LEU A 1 40 ? 20.952 26.887 18.260 1.00 0.00 ? 96  LEU A HG   16 
ATOM 23212 H HD11 . LEU A 1 40 ? 20.523 24.469 17.818 1.00 0.00 ? 96  LEU A HD11 16 
ATOM 23213 H HD12 . LEU A 1 40 ? 18.829 24.856 17.465 1.00 0.00 ? 96  LEU A HD12 16 
ATOM 23214 H HD13 . LEU A 1 40 ? 20.135 25.490 16.421 1.00 0.00 ? 96  LEU A HD13 16 
ATOM 23215 H HD21 . LEU A 1 40 ? 19.107 27.503 16.580 1.00 0.00 ? 96  LEU A HD21 16 
ATOM 23216 H HD22 . LEU A 1 40 ? 17.930 27.154 17.836 1.00 0.00 ? 96  LEU A HD22 16 
ATOM 23217 H HD23 . LEU A 1 40 ? 19.104 28.497 18.026 1.00 0.00 ? 96  LEU A HD23 16 
ATOM 23218 N N    . SER A 1 41 ? 20.376 29.332 20.346 1.00 0.00 ? 97  SER A N    16 
ATOM 23219 C CA   . SER A 1 41 ? 19.796 30.636 19.986 1.00 0.00 ? 97  SER A CA   16 
ATOM 23220 C C    . SER A 1 41 ? 20.073 31.008 18.531 1.00 0.00 ? 97  SER A C    16 
ATOM 23221 O O    . SER A 1 41 ? 21.175 30.766 18.046 1.00 0.00 ? 97  SER A O    16 
ATOM 23222 C CB   . SER A 1 41 ? 20.286 31.743 20.918 1.00 0.00 ? 97  SER A CB   16 
ATOM 23223 O OG   . SER A 1 41 ? 19.964 31.406 22.249 1.00 0.00 ? 97  SER A OG   16 
ATOM 23224 H H    . SER A 1 41 ? 21.311 29.110 20.035 1.00 0.00 ? 97  SER A H    16 
ATOM 23225 H HA   . SER A 1 41 ? 18.713 30.574 20.097 1.00 0.00 ? 97  SER A HA   16 
ATOM 23226 H HB2  . SER A 1 41 ? 21.364 31.873 20.828 1.00 0.00 ? 97  SER A HB2  16 
ATOM 23227 H HB3  . SER A 1 41 ? 19.789 32.675 20.646 1.00 0.00 ? 97  SER A HB3  16 
ATOM 23228 H HG   . SER A 1 41 ? 20.220 30.488 22.359 1.00 0.00 ? 97  SER A HG   16 
ATOM 23229 N N    . VAL A 1 42 ? 19.089 31.598 17.843 1.00 0.00 ? 98  VAL A N    16 
ATOM 23230 C CA   . VAL A 1 42 ? 19.151 31.987 16.422 1.00 0.00 ? 98  VAL A CA   16 
ATOM 23231 C C    . VAL A 1 42 ? 18.828 33.477 16.251 1.00 0.00 ? 98  VAL A C    16 
ATOM 23232 O O    . VAL A 1 42 ? 18.031 34.040 17.007 1.00 0.00 ? 98  VAL A O    16 
ATOM 23233 C CB   . VAL A 1 42 ? 18.210 31.095 15.569 1.00 0.00 ? 98  VAL A CB   16 
ATOM 23234 C CG1  . VAL A 1 42 ? 16.739 31.553 15.590 1.00 0.00 ? 98  VAL A CG1  16 
ATOM 23235 C CG2  . VAL A 1 42 ? 18.707 31.017 14.117 1.00 0.00 ? 98  VAL A CG2  16 
ATOM 23236 H H    . VAL A 1 42 ? 18.245 31.839 18.343 1.00 0.00 ? 98  VAL A H    16 
ATOM 23237 H HA   . VAL A 1 42 ? 20.170 31.828 16.070 1.00 0.00 ? 98  VAL A HA   16 
ATOM 23238 H HB   . VAL A 1 42 ? 18.250 30.080 15.966 1.00 0.00 ? 98  VAL A HB   16 
ATOM 23239 H HG11 . VAL A 1 42 ? 16.401 31.674 16.620 1.00 0.00 ? 98  VAL A HG11 16 
ATOM 23240 H HG12 . VAL A 1 42 ? 16.632 32.509 15.078 1.00 0.00 ? 98  VAL A HG12 16 
ATOM 23241 H HG13 . VAL A 1 42 ? 16.090 30.827 15.099 1.00 0.00 ? 98  VAL A HG13 16 
ATOM 23242 H HG21 . VAL A 1 42 ? 18.076 30.354 13.525 1.00 0.00 ? 98  VAL A HG21 16 
ATOM 23243 H HG22 . VAL A 1 42 ? 18.716 32.006 13.659 1.00 0.00 ? 98  VAL A HG22 16 
ATOM 23244 H HG23 . VAL A 1 42 ? 19.717 30.609 14.105 1.00 0.00 ? 98  VAL A HG23 16 
ATOM 23245 N N    . LYS A 1 43 ? 19.425 34.117 15.240 1.00 0.00 ? 99  LYS A N    16 
ATOM 23246 C CA   . LYS A 1 43 ? 19.079 35.478 14.797 1.00 0.00 ? 99  LYS A CA   16 
ATOM 23247 C C    . LYS A 1 43 ? 17.912 35.444 13.799 1.00 0.00 ? 99  LYS A C    16 
ATOM 23248 O O    . LYS A 1 43 ? 18.017 34.805 12.753 1.00 0.00 ? 99  LYS A O    16 
ATOM 23249 C CB   . LYS A 1 43 ? 20.329 36.184 14.216 1.00 0.00 ? 99  LYS A CB   16 
ATOM 23250 C CG   . LYS A 1 43 ? 20.107 37.623 13.712 1.00 0.00 ? 99  LYS A CG   16 
ATOM 23251 C CD   . LYS A 1 43 ? 19.582 38.599 14.778 1.00 0.00 ? 99  LYS A CD   16 
ATOM 23252 C CE   . LYS A 1 43 ? 19.192 39.953 14.175 1.00 0.00 ? 99  LYS A CE   16 
ATOM 23253 N NZ   . LYS A 1 43 ? 20.367 40.677 13.657 1.00 0.00 ? 99  LYS A NZ   16 
ATOM 23254 H H    . LYS A 1 43 ? 20.122 33.602 14.721 1.00 0.00 ? 99  LYS A H    16 
ATOM 23255 H HA   . LYS A 1 43 ? 18.740 36.028 15.675 1.00 0.00 ? 99  LYS A HA   16 
ATOM 23256 H HB2  . LYS A 1 43 ? 21.118 36.213 14.968 1.00 0.00 ? 99  LYS A HB2  16 
ATOM 23257 H HB3  . LYS A 1 43 ? 20.712 35.597 13.381 1.00 0.00 ? 99  LYS A HB3  16 
ATOM 23258 H HG2  . LYS A 1 43 ? 21.071 37.992 13.361 1.00 0.00 ? 99  LYS A HG2  16 
ATOM 23259 H HG3  . LYS A 1 43 ? 19.424 37.610 12.862 1.00 0.00 ? 99  LYS A HG3  16 
ATOM 23260 H HD2  . LYS A 1 43 ? 18.698 38.186 15.263 1.00 0.00 ? 99  LYS A HD2  16 
ATOM 23261 H HD3  . LYS A 1 43 ? 20.360 38.747 15.527 1.00 0.00 ? 99  LYS A HD3  16 
ATOM 23262 H HE2  . LYS A 1 43 ? 18.484 39.794 13.361 1.00 0.00 ? 99  LYS A HE2  16 
ATOM 23263 H HE3  . LYS A 1 43 ? 18.673 40.557 14.920 1.00 0.00 ? 99  LYS A HE3  16 
ATOM 23264 H HZ1  . LYS A 1 43 ? 20.867 40.130 12.970 1.00 0.00 ? 99  LYS A HZ1  16 
ATOM 23265 H HZ2  . LYS A 1 43 ? 20.090 41.517 13.169 1.00 0.00 ? 99  LYS A HZ2  16 
ATOM 23266 H HZ3  . LYS A 1 43 ? 21.022 40.960 14.371 1.00 0.00 ? 99  LYS A HZ3  16 
ATOM 23267 N N    . CYS A 1 44 ? 16.838 36.164 14.118 1.00 0.00 ? 100 CYS A N    16 
ATOM 23268 C CA   . CYS A 1 44 ? 15.607 36.382 13.349 1.00 0.00 ? 100 CYS A CA   16 
ATOM 23269 C C    . CYS A 1 44 ? 15.522 37.856 12.872 1.00 0.00 ? 100 CYS A C    16 
ATOM 23270 O O    . CYS A 1 44 ? 16.376 38.663 13.246 1.00 0.00 ? 100 CYS A O    16 
ATOM 23271 C CB   . CYS A 1 44 ? 14.415 36.032 14.264 1.00 0.00 ? 100 CYS A CB   16 
ATOM 23272 S SG   . CYS A 1 44 ? 14.436 34.263 14.641 1.00 0.00 ? 100 CYS A SG   16 
ATOM 23273 H H    . CYS A 1 44 ? 16.888 36.704 14.970 1.00 0.00 ? 100 CYS A H    16 
ATOM 23274 H HA   . CYS A 1 44 ? 15.605 35.729 12.476 1.00 0.00 ? 100 CYS A HA   16 
ATOM 23275 H HB2  . CYS A 1 44 ? 14.471 36.606 15.189 1.00 0.00 ? 100 CYS A HB2  16 
ATOM 23276 H HB3  . CYS A 1 44 ? 13.463 36.273 13.790 1.00 0.00 ? 100 CYS A HB3  16 
ATOM 23277 H HG   . CYS A 1 44 ? 14.038 33.904 13.417 1.00 0.00 ? 100 CYS A HG   16 
ATOM 23278 N N    . PRO A 1 45 ? 14.516 38.256 12.063 1.00 0.00 ? 101 PRO A N    16 
ATOM 23279 C CA   . PRO A 1 45 ? 14.403 39.619 11.527 1.00 0.00 ? 101 PRO A CA   16 
ATOM 23280 C C    . PRO A 1 45 ? 14.049 40.694 12.574 1.00 0.00 ? 101 PRO A C    16 
ATOM 23281 O O    . PRO A 1 45 ? 14.431 41.859 12.426 1.00 0.00 ? 101 PRO A O    16 
ATOM 23282 C CB   . PRO A 1 45 ? 13.324 39.529 10.435 1.00 0.00 ? 101 PRO A CB   16 
ATOM 23283 C CG   . PRO A 1 45 ? 13.211 38.041 10.111 1.00 0.00 ? 101 PRO A CG   16 
ATOM 23284 C CD   . PRO A 1 45 ? 13.471 37.433 11.479 1.00 0.00 ? 101 PRO A CD   16 
ATOM 23285 H HA   . PRO A 1 45 ? 15.357 39.894 11.076 1.00 0.00 ? 101 PRO A HA   16 
ATOM 23286 H HB2  . PRO A 1 45 ? 12.362 39.846 10.837 1.00 0.00 ? 101 PRO A HB2  16 
ATOM 23287 H HB3  . PRO A 1 45 ? 13.584 40.124 9.559  1.00 0.00 ? 101 PRO A HB3  16 
ATOM 23288 H HG2  . PRO A 1 45 ? 12.218 37.788 9.738  1.00 0.00 ? 101 PRO A HG2  16 
ATOM 23289 H HG3  . PRO A 1 45 ? 13.985 37.725 9.412  1.00 0.00 ? 101 PRO A HG3  16 
ATOM 23290 H HD2  . PRO A 1 45 ? 12.578 37.541 12.095 1.00 0.00 ? 101 PRO A HD2  16 
ATOM 23291 H HD3  . PRO A 1 45 ? 13.753 36.385 11.378 1.00 0.00 ? 101 PRO A HD3  16 
ATOM 23292 N N    . ASP A 1 46 ? 13.341 40.309 13.639 1.00 0.00 ? 102 ASP A N    16 
ATOM 23293 C CA   . ASP A 1 46 ? 12.887 41.163 14.745 1.00 0.00 ? 102 ASP A CA   16 
ATOM 23294 C C    . ASP A 1 46 ? 13.777 41.110 16.008 1.00 0.00 ? 102 ASP A C    16 
ATOM 23295 O O    . ASP A 1 46 ? 13.620 41.955 16.896 1.00 0.00 ? 102 ASP A O    16 
ATOM 23296 C CB   . ASP A 1 46 ? 11.427 40.790 15.073 1.00 0.00 ? 102 ASP A CB   16 
ATOM 23297 C CG   . ASP A 1 46 ? 11.140 39.351 15.554 1.00 0.00 ? 102 ASP A CG   16 
ATOM 23298 O OD1  . ASP A 1 46 ? 12.032 38.467 15.478 1.00 0.00 ? 102 ASP A OD1  16 
ATOM 23299 O OD2  . ASP A 1 46 ? 9.977  39.119 15.974 1.00 0.00 ? 102 ASP A OD2  16 
ATOM 23300 H H    . ASP A 1 46 ? 13.005 39.357 13.672 1.00 0.00 ? 102 ASP A H    16 
ATOM 23301 H HA   . ASP A 1 46 ? 12.881 42.203 14.418 1.00 0.00 ? 102 ASP A HA   16 
ATOM 23302 H HB2  . ASP A 1 46 ? 11.056 41.496 15.815 1.00 0.00 ? 102 ASP A HB2  16 
ATOM 23303 H HB3  . ASP A 1 46 ? 10.848 40.941 14.163 1.00 0.00 ? 102 ASP A HB3  16 
ATOM 23304 N N    . GLY A 1 47 ? 14.724 40.166 16.082 1.00 0.00 ? 103 GLY A N    16 
ATOM 23305 C CA   . GLY A 1 47 ? 15.597 39.955 17.240 1.00 0.00 ? 103 GLY A CA   16 
ATOM 23306 C C    . GLY A 1 47 ? 16.215 38.555 17.302 1.00 0.00 ? 103 GLY A C    16 
ATOM 23307 O O    . GLY A 1 47 ? 16.358 37.867 16.296 1.00 0.00 ? 103 GLY A O    16 
ATOM 23308 H H    . GLY A 1 47 ? 14.804 39.513 15.316 1.00 0.00 ? 103 GLY A H    16 
ATOM 23309 H HA2  . GLY A 1 47 ? 16.402 40.690 17.229 1.00 0.00 ? 103 GLY A HA2  16 
ATOM 23310 H HA3  . GLY A 1 47 ? 15.018 40.103 18.152 1.00 0.00 ? 103 GLY A HA3  16 
ATOM 23311 N N    . VAL A 1 48 ? 16.591 38.134 18.506 1.00 0.00 ? 104 VAL A N    16 
ATOM 23312 C CA   . VAL A 1 48 ? 17.103 36.793 18.828 1.00 0.00 ? 104 VAL A CA   16 
ATOM 23313 C C    . VAL A 1 48 ? 15.998 35.941 19.476 1.00 0.00 ? 104 VAL A C    16 
ATOM 23314 O O    . VAL A 1 48 ? 15.259 36.416 20.343 1.00 0.00 ? 104 VAL A O    16 
ATOM 23315 C CB   . VAL A 1 48 ? 18.394 36.898 19.674 1.00 0.00 ? 104 VAL A CB   16 
ATOM 23316 C CG1  . VAL A 1 48 ? 18.855 35.513 20.129 1.00 0.00 ? 104 VAL A CG1  16 
ATOM 23317 C CG2  . VAL A 1 48 ? 19.524 37.532 18.849 1.00 0.00 ? 104 VAL A CG2  16 
ATOM 23318 H H    . VAL A 1 48 ? 16.463 38.781 19.271 1.00 0.00 ? 104 VAL A H    16 
ATOM 23319 H HA   . VAL A 1 48 ? 17.381 36.290 17.902 1.00 0.00 ? 104 VAL A HA   16 
ATOM 23320 H HB   . VAL A 1 48 ? 18.231 37.519 20.555 1.00 0.00 ? 104 VAL A HB   16 
ATOM 23321 H HG11 . VAL A 1 48 ? 18.156 35.118 20.867 1.00 0.00 ? 104 VAL A HG11 16 
ATOM 23322 H HG12 . VAL A 1 48 ? 18.874 34.848 19.266 1.00 0.00 ? 104 VAL A HG12 16 
ATOM 23323 H HG13 . VAL A 1 48 ? 19.850 35.563 20.573 1.00 0.00 ? 104 VAL A HG13 16 
ATOM 23324 H HG21 . VAL A 1 48 ? 19.772 36.889 18.005 1.00 0.00 ? 104 VAL A HG21 16 
ATOM 23325 H HG22 . VAL A 1 48 ? 19.211 38.509 18.482 1.00 0.00 ? 104 VAL A HG22 16 
ATOM 23326 H HG23 . VAL A 1 48 ? 20.409 37.677 19.470 1.00 0.00 ? 104 VAL A HG23 16 
ATOM 23327 N N    . GLN A 1 49 ? 15.880 34.679 19.049 1.00 0.00 ? 105 GLN A N    16 
ATOM 23328 C CA   . GLN A 1 49 ? 14.894 33.696 19.511 1.00 0.00 ? 105 GLN A CA   16 
ATOM 23329 C C    . GLN A 1 49 ? 15.597 32.421 19.986 1.00 0.00 ? 105 GLN A C    16 
ATOM 23330 O O    . GLN A 1 49 ? 16.671 32.061 19.491 1.00 0.00 ? 105 GLN A O    16 
ATOM 23331 C CB   . GLN A 1 49 ? 13.910 33.331 18.386 1.00 0.00 ? 105 GLN A CB   16 
ATOM 23332 C CG   . GLN A 1 49 ? 13.135 34.504 17.772 1.00 0.00 ? 105 GLN A CG   16 
ATOM 23333 C CD   . GLN A 1 49 ? 12.223 35.200 18.775 1.00 0.00 ? 105 GLN A CD   16 
ATOM 23334 O OE1  . GLN A 1 49 ? 11.801 34.642 19.785 1.00 0.00 ? 105 GLN A OE1  16 
ATOM 23335 N NE2  . GLN A 1 49 ? 11.866 36.442 18.553 1.00 0.00 ? 105 GLN A NE2  16 
ATOM 23336 H H    . GLN A 1 49 ? 16.567 34.337 18.393 1.00 0.00 ? 105 GLN A H    16 
ATOM 23337 H HA   . GLN A 1 49 ? 14.338 34.106 20.354 1.00 0.00 ? 105 GLN A HA   16 
ATOM 23338 H HB2  . GLN A 1 49 ? 14.458 32.824 17.591 1.00 0.00 ? 105 GLN A HB2  16 
ATOM 23339 H HB3  . GLN A 1 49 ? 13.180 32.629 18.788 1.00 0.00 ? 105 GLN A HB3  16 
ATOM 23340 H HG2  . GLN A 1 49 ? 13.829 35.223 17.337 1.00 0.00 ? 105 GLN A HG2  16 
ATOM 23341 H HG3  . GLN A 1 49 ? 12.516 34.111 16.965 1.00 0.00 ? 105 GLN A HG3  16 
ATOM 23342 H HE21 . GLN A 1 49 ? 12.118 36.950 17.717 1.00 0.00 ? 105 GLN A HE21 16 
ATOM 23343 H HE22 . GLN A 1 49 ? 11.194 36.819 19.206 1.00 0.00 ? 105 GLN A HE22 16 
ATOM 23344 N N    . HIS A 1 50 ? 14.987 31.749 20.962 1.00 0.00 ? 106 HIS A N    16 
ATOM 23345 C CA   . HIS A 1 50 ? 15.649 30.794 21.850 1.00 0.00 ? 106 HIS A CA   16 
ATOM 23346 C C    . HIS A 1 50 ? 14.943 29.437 21.887 1.00 0.00 ? 106 HIS A C    16 
ATOM 23347 O O    . HIS A 1 50 ? 13.712 29.354 21.878 1.00 0.00 ? 106 HIS A O    16 
ATOM 23348 C CB   . HIS A 1 50 ? 15.731 31.367 23.283 1.00 0.00 ? 106 HIS A CB   16 
ATOM 23349 C CG   . HIS A 1 50 ? 16.012 32.844 23.391 1.00 0.00 ? 106 HIS A CG   16 
ATOM 23350 N ND1  . HIS A 1 50 ? 15.048 33.857 23.348 1.00 0.00 ? 106 HIS A ND1  16 
ATOM 23351 C CD2  . HIS A 1 50 ? 17.249 33.412 23.461 1.00 0.00 ? 106 HIS A CD2  16 
ATOM 23352 C CE1  . HIS A 1 50 ? 15.735 35.009 23.375 1.00 0.00 ? 106 HIS A CE1  16 
ATOM 23353 N NE2  . HIS A 1 50 ? 17.052 34.772 23.458 1.00 0.00 ? 106 HIS A NE2  16 
ATOM 23354 H H    . HIS A 1 50 ? 14.081 32.077 21.265 1.00 0.00 ? 106 HIS A H    16 
ATOM 23355 H HA   . HIS A 1 50 ? 16.663 30.629 21.487 1.00 0.00 ? 106 HIS A HA   16 
ATOM 23356 H HB2  . HIS A 1 50 ? 14.787 31.183 23.795 1.00 0.00 ? 106 HIS A HB2  16 
ATOM 23357 H HB3  . HIS A 1 50 ? 16.515 30.835 23.822 1.00 0.00 ? 106 HIS A HB3  16 
ATOM 23358 H HD2  . HIS A 1 50 ? 18.192 32.886 23.467 1.00 0.00 ? 106 HIS A HD2  16 
ATOM 23359 H HE1  . HIS A 1 50 ? 15.299 35.993 23.287 1.00 0.00 ? 106 HIS A HE1  16 
ATOM 23360 H HE2  . HIS A 1 50 ? 17.762 35.490 23.446 1.00 0.00 ? 106 HIS A HE2  16 
ATOM 23361 N N    . PHE A 1 51 ? 15.741 28.375 21.982 1.00 0.00 ? 107 PHE A N    16 
ATOM 23362 C CA   . PHE A 1 51 ? 15.286 26.992 22.085 1.00 0.00 ? 107 PHE A CA   16 
ATOM 23363 C C    . PHE A 1 51 ? 16.101 26.156 23.098 1.00 0.00 ? 107 PHE A C    16 
ATOM 23364 O O    . PHE A 1 51 ? 17.326 26.072 23.011 1.00 0.00 ? 107 PHE A O    16 
ATOM 23365 C CB   . PHE A 1 51 ? 15.350 26.356 20.683 1.00 0.00 ? 107 PHE A CB   16 
ATOM 23366 C CG   . PHE A 1 51 ? 14.669 27.124 19.549 1.00 0.00 ? 107 PHE A CG   16 
ATOM 23367 C CD1  . PHE A 1 51 ? 15.408 28.061 18.796 1.00 0.00 ? 107 PHE A CD1  16 
ATOM 23368 C CD2  . PHE A 1 51 ? 13.311 26.914 19.235 1.00 0.00 ? 107 PHE A CD2  16 
ATOM 23369 C CE1  . PHE A 1 51 ? 14.786 28.827 17.793 1.00 0.00 ? 107 PHE A CE1  16 
ATOM 23370 C CE2  . PHE A 1 51 ? 12.696 27.666 18.214 1.00 0.00 ? 107 PHE A CE2  16 
ATOM 23371 C CZ   . PHE A 1 51 ? 13.420 28.651 17.524 1.00 0.00 ? 107 PHE A CZ   16 
ATOM 23372 H H    . PHE A 1 51 ? 16.739 28.529 21.966 1.00 0.00 ? 107 PHE A H    16 
ATOM 23373 H HA   . PHE A 1 51 ? 14.253 27.010 22.432 1.00 0.00 ? 107 PHE A HA   16 
ATOM 23374 H HB2  . PHE A 1 51 ? 16.404 26.260 20.421 1.00 0.00 ? 107 PHE A HB2  16 
ATOM 23375 H HB3  . PHE A 1 51 ? 14.937 25.350 20.746 1.00 0.00 ? 107 PHE A HB3  16 
ATOM 23376 H HD1  . PHE A 1 51 ? 16.453 28.220 19.018 1.00 0.00 ? 107 PHE A HD1  16 
ATOM 23377 H HD2  . PHE A 1 51 ? 12.737 26.181 19.782 1.00 0.00 ? 107 PHE A HD2  16 
ATOM 23378 H HE1  . PHE A 1 51 ? 15.348 29.566 17.240 1.00 0.00 ? 107 PHE A HE1  16 
ATOM 23379 H HE2  . PHE A 1 51 ? 11.658 27.500 17.964 1.00 0.00 ? 107 PHE A HE2  16 
ATOM 23380 H HZ   . PHE A 1 51 ? 12.929 29.273 16.791 1.00 0.00 ? 107 PHE A HZ   16 
ATOM 23381 N N    . LYS A 1 52 ? 15.432 25.500 24.056 1.00 0.00 ? 108 LYS A N    16 
ATOM 23382 C CA   . LYS A 1 52 ? 16.021 24.420 24.871 1.00 0.00 ? 108 LYS A CA   16 
ATOM 23383 C C    . LYS A 1 52 ? 16.204 23.166 24.011 1.00 0.00 ? 108 LYS A C    16 
ATOM 23384 O O    . LYS A 1 52 ? 15.301 22.776 23.274 1.00 0.00 ? 108 LYS A O    16 
ATOM 23385 C CB   . LYS A 1 52 ? 15.215 24.175 26.168 1.00 0.00 ? 108 LYS A CB   16 
ATOM 23386 C CG   . LYS A 1 52 ? 15.967 23.239 27.116 1.00 0.00 ? 108 LYS A CG   16 
ATOM 23387 C CD   . LYS A 1 52 ? 15.352 23.205 28.524 1.00 0.00 ? 108 LYS A CD   16 
ATOM 23388 C CE   . LYS A 1 52 ? 16.257 22.327 29.386 1.00 0.00 ? 108 LYS A CE   16 
ATOM 23389 N NZ   . LYS A 1 52 ? 15.781 22.213 30.770 1.00 0.00 ? 108 LYS A NZ   16 
ATOM 23390 H H    . LYS A 1 52 ? 14.426 25.591 24.042 1.00 0.00 ? 108 LYS A H    16 
ATOM 23391 H HA   . LYS A 1 52 ? 17.017 24.731 25.186 1.00 0.00 ? 108 LYS A HA   16 
ATOM 23392 H HB2  . LYS A 1 52 ? 15.107 25.124 26.695 1.00 0.00 ? 108 LYS A HB2  16 
ATOM 23393 H HB3  . LYS A 1 52 ? 14.228 23.766 25.955 1.00 0.00 ? 108 LYS A HB3  16 
ATOM 23394 H HG2  . LYS A 1 52 ? 15.985 22.232 26.700 1.00 0.00 ? 108 LYS A HG2  16 
ATOM 23395 H HG3  . LYS A 1 52 ? 16.995 23.593 27.193 1.00 0.00 ? 108 LYS A HG3  16 
ATOM 23396 H HD2  . LYS A 1 52 ? 15.327 24.207 28.951 1.00 0.00 ? 108 LYS A HD2  16 
ATOM 23397 H HD3  . LYS A 1 52 ? 14.338 22.805 28.494 1.00 0.00 ? 108 LYS A HD3  16 
ATOM 23398 H HE2  . LYS A 1 52 ? 16.323 21.333 28.944 1.00 0.00 ? 108 LYS A HE2  16 
ATOM 23399 H HE3  . LYS A 1 52 ? 17.248 22.780 29.402 1.00 0.00 ? 108 LYS A HE3  16 
ATOM 23400 H HZ1  . LYS A 1 52 ? 15.629 23.120 31.188 1.00 0.00 ? 108 LYS A HZ1  16 
ATOM 23401 H HZ2  . LYS A 1 52 ? 14.887 21.744 30.809 1.00 0.00 ? 108 LYS A HZ2  16 
ATOM 23402 H HZ3  . LYS A 1 52 ? 16.428 21.691 31.344 1.00 0.00 ? 108 LYS A HZ3  16 
ATOM 23403 N N    . VAL A 1 53 ? 17.375 22.546 24.133 1.00 0.00 ? 109 VAL A N    16 
ATOM 23404 C CA   . VAL A 1 53 ? 17.773 21.305 23.464 1.00 0.00 ? 109 VAL A CA   16 
ATOM 23405 C C    . VAL A 1 53 ? 18.326 20.335 24.509 1.00 0.00 ? 109 VAL A C    16 
ATOM 23406 O O    . VAL A 1 53 ? 19.237 20.654 25.272 1.00 0.00 ? 109 VAL A O    16 
ATOM 23407 C CB   . VAL A 1 53 ? 18.715 21.557 22.269 1.00 0.00 ? 109 VAL A CB   16 
ATOM 23408 C CG1  . VAL A 1 53 ? 20.088 22.164 22.577 1.00 0.00 ? 109 VAL A CG1  16 
ATOM 23409 C CG2  . VAL A 1 53 ? 18.946 20.246 21.520 1.00 0.00 ? 109 VAL A CG2  16 
ATOM 23410 H H    . VAL A 1 53 ? 18.039 22.932 24.789 1.00 0.00 ? 109 VAL A H    16 
ATOM 23411 H HA   . VAL A 1 53 ? 16.873 20.852 23.048 1.00 0.00 ? 109 VAL A HA   16 
ATOM 23412 H HB   . VAL A 1 53 ? 18.211 22.237 21.582 1.00 0.00 ? 109 VAL A HB   16 
ATOM 23413 H HG11 . VAL A 1 53 ? 20.561 22.452 21.639 1.00 0.00 ? 109 VAL A HG11 16 
ATOM 23414 H HG12 . VAL A 1 53 ? 19.974 23.052 23.200 1.00 0.00 ? 109 VAL A HG12 16 
ATOM 23415 H HG13 . VAL A 1 53 ? 20.724 21.434 23.078 1.00 0.00 ? 109 VAL A HG13 16 
ATOM 23416 H HG21 . VAL A 1 53 ? 19.527 20.443 20.618 1.00 0.00 ? 109 VAL A HG21 16 
ATOM 23417 H HG22 . VAL A 1 53 ? 19.484 19.533 22.144 1.00 0.00 ? 109 VAL A HG22 16 
ATOM 23418 H HG23 . VAL A 1 53 ? 17.981 19.821 21.243 1.00 0.00 ? 109 VAL A HG23 16 
ATOM 23419 N N    . LEU A 1 54 ? 17.683 19.175 24.615 1.00 0.00 ? 110 LEU A N    16 
ATOM 23420 C CA   . LEU A 1 54 ? 17.774 18.272 25.767 1.00 0.00 ? 110 LEU A CA   16 
ATOM 23421 C C    . LEU A 1 54 ? 17.911 16.789 25.357 1.00 0.00 ? 110 LEU A C    16 
ATOM 23422 O O    . LEU A 1 54 ? 18.083 16.493 24.173 1.00 0.00 ? 110 LEU A O    16 
ATOM 23423 C CB   . LEU A 1 54 ? 16.623 18.604 26.742 1.00 0.00 ? 110 LEU A CB   16 
ATOM 23424 C CG   . LEU A 1 54 ? 15.177 18.717 26.210 1.00 0.00 ? 110 LEU A CG   16 
ATOM 23425 C CD1  . LEU A 1 54 ? 14.568 17.393 25.753 1.00 0.00 ? 110 LEU A CD1  16 
ATOM 23426 C CD2  . LEU A 1 54 ? 14.285 19.231 27.344 1.00 0.00 ? 110 LEU A CD2  16 
ATOM 23427 H H    . LEU A 1 54 ? 16.969 18.973 23.931 1.00 0.00 ? 110 LEU A H    16 
ATOM 23428 H HA   . LEU A 1 54 ? 18.697 18.508 26.297 1.00 0.00 ? 110 LEU A HA   16 
ATOM 23429 H HB2  . LEU A 1 54 ? 16.646 17.894 27.569 1.00 0.00 ? 110 LEU A HB2  16 
ATOM 23430 H HB3  . LEU A 1 54 ? 16.869 19.583 27.152 1.00 0.00 ? 110 LEU A HB3  16 
ATOM 23431 H HG   . LEU A 1 54 ? 15.140 19.435 25.390 1.00 0.00 ? 110 LEU A HG   16 
ATOM 23432 H HD11 . LEU A 1 54 ? 14.542 16.676 26.573 1.00 0.00 ? 110 LEU A HD11 16 
ATOM 23433 H HD12 . LEU A 1 54 ? 13.546 17.576 25.422 1.00 0.00 ? 110 LEU A HD12 16 
ATOM 23434 H HD13 . LEU A 1 54 ? 15.130 16.979 24.916 1.00 0.00 ? 110 LEU A HD13 16 
ATOM 23435 H HD21 . LEU A 1 54 ? 13.288 19.457 26.967 1.00 0.00 ? 110 LEU A HD21 16 
ATOM 23436 H HD22 . LEU A 1 54 ? 14.208 18.462 28.113 1.00 0.00 ? 110 LEU A HD22 16 
ATOM 23437 H HD23 . LEU A 1 54 ? 14.703 20.138 27.780 1.00 0.00 ? 110 LEU A HD23 16 
ATOM 23438 N N    . ARG A 1 55 ? 17.918 15.852 26.318 1.00 0.00 ? 111 ARG A N    16 
ATOM 23439 C CA   . ARG A 1 55 ? 18.246 14.427 26.106 1.00 0.00 ? 111 ARG A CA   16 
ATOM 23440 C C    . ARG A 1 55 ? 17.164 13.446 26.563 1.00 0.00 ? 111 ARG A C    16 
ATOM 23441 O O    . ARG A 1 55 ? 16.434 13.689 27.523 1.00 0.00 ? 111 ARG A O    16 
ATOM 23442 C CB   . ARG A 1 55 ? 19.583 14.123 26.793 1.00 0.00 ? 111 ARG A CB   16 
ATOM 23443 C CG   . ARG A 1 55 ? 19.447 14.070 28.328 1.00 0.00 ? 111 ARG A CG   16 
ATOM 23444 C CD   . ARG A 1 55 ? 20.772 13.745 29.008 1.00 0.00 ? 111 ARG A CD   16 
ATOM 23445 N NE   . ARG A 1 55 ? 21.765 14.827 28.863 1.00 0.00 ? 111 ARG A NE   16 
ATOM 23446 C CZ   . ARG A 1 55 ? 23.073 14.689 28.777 1.00 0.00 ? 111 ARG A CZ   16 
ATOM 23447 N NH1  . ARG A 1 55 ? 23.682 13.546 28.869 1.00 0.00 ? 111 ARG A NH1  16 
ATOM 23448 N NH2  . ARG A 1 55 ? 23.814 15.740 28.594 1.00 0.00 ? 111 ARG A NH2  16 
ATOM 23449 H H    . ARG A 1 55 ? 17.854 16.173 27.274 1.00 0.00 ? 111 ARG A H    16 
ATOM 23450 H HA   . ARG A 1 55 ? 18.390 14.249 25.040 1.00 0.00 ? 111 ARG A HA   16 
ATOM 23451 H HB2  . ARG A 1 55 ? 19.959 13.169 26.424 1.00 0.00 ? 111 ARG A HB2  16 
ATOM 23452 H HB3  . ARG A 1 55 ? 20.300 14.894 26.511 1.00 0.00 ? 111 ARG A HB3  16 
ATOM 23453 H HG2  . ARG A 1 55 ? 19.052 15.015 28.703 1.00 0.00 ? 111 ARG A HG2  16 
ATOM 23454 H HG3  . ARG A 1 55 ? 18.750 13.284 28.616 1.00 0.00 ? 111 ARG A HG3  16 
ATOM 23455 H HD2  . ARG A 1 55 ? 20.570 13.582 30.067 1.00 0.00 ? 111 ARG A HD2  16 
ATOM 23456 H HD3  . ARG A 1 55 ? 21.138 12.812 28.580 1.00 0.00 ? 111 ARG A HD3  16 
ATOM 23457 H HE   . ARG A 1 55 ? 21.427 15.776 28.940 1.00 0.00 ? 111 ARG A HE   16 
ATOM 23458 H HH11 . ARG A 1 55 ? 23.163 12.685 28.972 1.00 0.00 ? 111 ARG A HH11 16 
ATOM 23459 H HH12 . ARG A 1 55 ? 24.683 13.497 28.746 1.00 0.00 ? 111 ARG A HH12 16 
ATOM 23460 H HH21 . ARG A 1 55 ? 23.370 16.640 28.481 1.00 0.00 ? 111 ARG A HH21 16 
ATOM 23461 H HH22 . ARG A 1 55 ? 24.814 15.646 28.701 1.00 0.00 ? 111 ARG A HH22 16 
ATOM 23462 N N    . ASP A 1 56 ? 17.122 12.316 25.870 1.00 0.00 ? 112 ASP A N    16 
ATOM 23463 C CA   . ASP A 1 56 ? 16.435 11.085 26.253 1.00 0.00 ? 112 ASP A CA   16 
ATOM 23464 C C    . ASP A 1 56 ? 17.172 10.391 27.420 1.00 0.00 ? 112 ASP A C    16 
ATOM 23465 O O    . ASP A 1 56 ? 18.362 10.625 27.619 1.00 0.00 ? 112 ASP A O    16 
ATOM 23466 C CB   . ASP A 1 56 ? 16.352 10.209 24.987 1.00 0.00 ? 112 ASP A CB   16 
ATOM 23467 C CG   . ASP A 1 56 ? 15.480 8.959  25.123 1.00 0.00 ? 112 ASP A CG   16 
ATOM 23468 O OD1  . ASP A 1 56 ? 15.590 8.078  24.244 1.00 0.00 ? 112 ASP A OD1  16 
ATOM 23469 O OD2  . ASP A 1 56 ? 14.692 8.864  26.092 1.00 0.00 ? 112 ASP A OD2  16 
ATOM 23470 H H    . ASP A 1 56 ? 17.775 12.242 25.103 1.00 0.00 ? 112 ASP A H    16 
ATOM 23471 H HA   . ASP A 1 56 ? 15.425 11.331 26.580 1.00 0.00 ? 112 ASP A HA   16 
ATOM 23472 H HB2  . ASP A 1 56 ? 15.937 10.811 24.179 1.00 0.00 ? 112 ASP A HB2  16 
ATOM 23473 H HB3  . ASP A 1 56 ? 17.356 9.911  24.684 1.00 0.00 ? 112 ASP A HB3  16 
ATOM 23474 N N    . ALA A 1 57 ? 16.517 9.470  28.134 1.00 0.00 ? 113 ALA A N    16 
ATOM 23475 C CA   . ALA A 1 57 ? 17.109 8.601  29.162 1.00 0.00 ? 113 ALA A CA   16 
ATOM 23476 C C    . ALA A 1 57 ? 18.332 7.796  28.664 1.00 0.00 ? 113 ALA A C    16 
ATOM 23477 O O    . ALA A 1 57 ? 19.171 7.368  29.458 1.00 0.00 ? 113 ALA A O    16 
ATOM 23478 C CB   . ALA A 1 57 ? 16.012 7.662  29.683 1.00 0.00 ? 113 ALA A CB   16 
ATOM 23479 H H    . ALA A 1 57 ? 15.542 9.324  27.913 1.00 0.00 ? 113 ALA A H    16 
ATOM 23480 H HA   . ALA A 1 57 ? 17.447 9.229  29.986 1.00 0.00 ? 113 ALA A HA   16 
ATOM 23481 H HB1  . ALA A 1 57 ? 15.683 6.989  28.891 1.00 0.00 ? 113 ALA A HB1  16 
ATOM 23482 H HB2  . ALA A 1 57 ? 16.400 7.062  30.507 1.00 0.00 ? 113 ALA A HB2  16 
ATOM 23483 H HB3  . ALA A 1 57 ? 15.160 8.239  30.043 1.00 0.00 ? 113 ALA A HB3  16 
ATOM 23484 N N    . GLN A 1 58 ? 18.472 7.640  27.344 1.00 0.00 ? 114 GLN A N    16 
ATOM 23485 C CA   . GLN A 1 58 ? 19.649 7.084  26.666 1.00 0.00 ? 114 GLN A CA   16 
ATOM 23486 C C    . GLN A 1 58 ? 20.805 8.097  26.443 1.00 0.00 ? 114 GLN A C    16 
ATOM 23487 O O    . GLN A 1 58 ? 21.761 7.783  25.740 1.00 0.00 ? 114 GLN A O    16 
ATOM 23488 C CB   . GLN A 1 58 ? 19.192 6.470  25.329 1.00 0.00 ? 114 GLN A CB   16 
ATOM 23489 C CG   . GLN A 1 58 ? 18.098 5.405  25.512 1.00 0.00 ? 114 GLN A CG   16 
ATOM 23490 C CD   . GLN A 1 58 ? 17.827 4.578  24.266 1.00 0.00 ? 114 GLN A CD   16 
ATOM 23491 O OE1  . GLN A 1 58 ? 18.420 4.758  23.210 1.00 0.00 ? 114 GLN A OE1  16 
ATOM 23492 N NE2  . GLN A 1 58 ? 16.881 3.679  24.354 1.00 0.00 ? 114 GLN A NE2  16 
ATOM 23493 H H    . GLN A 1 58 ? 17.704 7.948  26.765 1.00 0.00 ? 114 GLN A H    16 
ATOM 23494 H HA   . GLN A 1 58 ? 20.051 6.279  27.282 1.00 0.00 ? 114 GLN A HA   16 
ATOM 23495 H HB2  . GLN A 1 58 ? 18.816 7.260  24.680 1.00 0.00 ? 114 GLN A HB2  16 
ATOM 23496 H HB3  . GLN A 1 58 ? 20.051 6.003  24.847 1.00 0.00 ? 114 GLN A HB3  16 
ATOM 23497 H HG2  . GLN A 1 58 ? 18.385 4.717  26.308 1.00 0.00 ? 114 GLN A HG2  16 
ATOM 23498 H HG3  . GLN A 1 58 ? 17.164 5.891  25.793 1.00 0.00 ? 114 GLN A HG3  16 
ATOM 23499 H HE21 . GLN A 1 58 ? 16.498 3.476  25.266 1.00 0.00 ? 114 GLN A HE21 16 
ATOM 23500 H HE22 . GLN A 1 58 ? 16.642 3.113  23.552 1.00 0.00 ? 114 GLN A HE22 16 
ATOM 23501 N N    . SER A 1 59 ? 20.694 9.348  26.909 1.00 0.00 ? 115 SER A N    16 
ATOM 23502 C CA   . SER A 1 59 ? 21.581 10.493 26.588 1.00 0.00 ? 115 SER A CA   16 
ATOM 23503 C C    . SER A 1 59 ? 21.696 10.728 25.074 1.00 0.00 ? 115 SER A C    16 
ATOM 23504 O O    . SER A 1 59 ? 22.744 11.110 24.556 1.00 0.00 ? 115 SER A O    16 
ATOM 23505 C CB   . SER A 1 59 ? 22.978 10.388 27.228 1.00 0.00 ? 115 SER A CB   16 
ATOM 23506 O OG   . SER A 1 59 ? 22.927 10.719 28.589 1.00 0.00 ? 115 SER A OG   16 
ATOM 23507 H H    . SER A 1 59 ? 19.836 9.579  27.388 1.00 0.00 ? 115 SER A H    16 
ATOM 23508 H HA   . SER A 1 59 ? 21.111 11.384 27.003 1.00 0.00 ? 115 SER A HA   16 
ATOM 23509 H HB2  . SER A 1 59 ? 23.383 9.388  27.074 1.00 0.00 ? 115 SER A HB2  16 
ATOM 23510 H HB3  . SER A 1 59 ? 23.657 11.127 26.802 1.00 0.00 ? 115 SER A HB3  16 
ATOM 23511 H HG   . SER A 1 59 ? 22.549 9.942  29.006 1.00 0.00 ? 115 SER A HG   16 
ATOM 23512 N N    . LYS A 1 60 ? 20.586 10.523 24.356 1.00 0.00 ? 116 LYS A N    16 
ATOM 23513 C CA   . LYS A 1 60 ? 20.390 10.905 22.951 1.00 0.00 ? 116 LYS A CA   16 
ATOM 23514 C C    . LYS A 1 60 ? 19.649 12.229 22.856 1.00 0.00 ? 116 LYS A C    16 
ATOM 23515 O O    . LYS A 1 60 ? 18.577 12.370 23.440 1.00 0.00 ? 116 LYS A O    16 
ATOM 23516 C CB   . LYS A 1 60 ? 19.592 9.823  22.223 1.00 0.00 ? 116 LYS A CB   16 
ATOM 23517 C CG   . LYS A 1 60 ? 20.468 8.594  21.962 1.00 0.00 ? 116 LYS A CG   16 
ATOM 23518 C CD   . LYS A 1 60 ? 19.730 7.553  21.112 1.00 0.00 ? 116 LYS A CD   16 
ATOM 23519 C CE   . LYS A 1 60 ? 20.557 6.292  20.800 1.00 0.00 ? 116 LYS A CE   16 
ATOM 23520 N NZ   . LYS A 1 60 ? 20.809 5.438  21.969 1.00 0.00 ? 116 LYS A NZ   16 
ATOM 23521 H H    . LYS A 1 60 ? 19.794 10.132 24.846 1.00 0.00 ? 116 LYS A H    16 
ATOM 23522 H HA   . LYS A 1 60 ? 21.356 11.035 22.464 1.00 0.00 ? 116 LYS A HA   16 
ATOM 23523 H HB2  . LYS A 1 60 ? 18.729 9.547  22.830 1.00 0.00 ? 116 LYS A HB2  16 
ATOM 23524 H HB3  . LYS A 1 60 ? 19.232 10.226 21.276 1.00 0.00 ? 116 LYS A HB3  16 
ATOM 23525 H HG2  . LYS A 1 60 ? 21.365 8.915  21.431 1.00 0.00 ? 116 LYS A HG2  16 
ATOM 23526 H HG3  . LYS A 1 60 ? 20.745 8.156  22.921 1.00 0.00 ? 116 LYS A HG3  16 
ATOM 23527 H HD2  . LYS A 1 60 ? 18.798 7.273  21.605 1.00 0.00 ? 116 LYS A HD2  16 
ATOM 23528 H HD3  . LYS A 1 60 ? 19.477 8.023  20.162 1.00 0.00 ? 116 LYS A HD3  16 
ATOM 23529 H HE2  . LYS A 1 60 ? 20.006 5.680  20.085 1.00 0.00 ? 116 LYS A HE2  16 
ATOM 23530 H HE3  . LYS A 1 60 ? 21.498 6.586  20.336 1.00 0.00 ? 116 LYS A HE3  16 
ATOM 23531 H HZ1  . LYS A 1 60 ? 21.478 5.861  22.596 1.00 0.00 ? 116 LYS A HZ1  16 
ATOM 23532 H HZ2  . LYS A 1 60 ? 19.967 5.211  22.479 1.00 0.00 ? 116 LYS A HZ2  16 
ATOM 23533 H HZ3  . LYS A 1 60 ? 21.226 4.552  21.721 1.00 0.00 ? 116 LYS A HZ3  16 
ATOM 23534 N N    . PHE A 1 61 ? 20.223 13.198 22.163 1.00 0.00 ? 117 PHE A N    16 
ATOM 23535 C CA   . PHE A 1 61 ? 19.704 14.558 22.104 1.00 0.00 ? 117 PHE A CA   16 
ATOM 23536 C C    . PHE A 1 61 ? 18.547 14.720 21.105 1.00 0.00 ? 117 PHE A C    16 
ATOM 23537 O O    . PHE A 1 61 ? 18.565 14.116 20.029 1.00 0.00 ? 117 PHE A O    16 
ATOM 23538 C CB   . PHE A 1 61 ? 20.868 15.503 21.801 1.00 0.00 ? 117 PHE A CB   16 
ATOM 23539 C CG   . PHE A 1 61 ? 21.881 15.570 22.932 1.00 0.00 ? 117 PHE A CG   16 
ATOM 23540 C CD1  . PHE A 1 61 ? 23.016 14.734 22.946 1.00 0.00 ? 117 PHE A CD1  16 
ATOM 23541 C CD2  . PHE A 1 61 ? 21.654 16.446 24.008 1.00 0.00 ? 117 PHE A CD2  16 
ATOM 23542 C CE1  . PHE A 1 61 ? 23.935 14.814 24.007 1.00 0.00 ? 117 PHE A CE1  16 
ATOM 23543 C CE2  . PHE A 1 61 ? 22.572 16.524 25.070 1.00 0.00 ? 117 PHE A CE2  16 
ATOM 23544 C CZ   . PHE A 1 61 ? 23.728 15.725 25.055 1.00 0.00 ? 117 PHE A CZ   16 
ATOM 23545 H H    . PHE A 1 61 ? 21.033 12.966 21.606 1.00 0.00 ? 117 PHE A H    16 
ATOM 23546 H HA   . PHE A 1 61 ? 19.327 14.800 23.097 1.00 0.00 ? 117 PHE A HA   16 
ATOM 23547 H HB2  . PHE A 1 61 ? 21.361 15.185 20.882 1.00 0.00 ? 117 PHE A HB2  16 
ATOM 23548 H HB3  . PHE A 1 61 ? 20.467 16.502 21.630 1.00 0.00 ? 117 PHE A HB3  16 
ATOM 23549 H HD1  . PHE A 1 61 ? 23.180 14.019 22.153 1.00 0.00 ? 117 PHE A HD1  16 
ATOM 23550 H HD2  . PHE A 1 61 ? 20.769 17.066 24.016 1.00 0.00 ? 117 PHE A HD2  16 
ATOM 23551 H HE1  . PHE A 1 61 ? 24.799 14.166 24.027 1.00 0.00 ? 117 PHE A HE1  16 
ATOM 23552 H HE2  . PHE A 1 61 ? 22.387 17.198 25.893 1.00 0.00 ? 117 PHE A HE2  16 
ATOM 23553 H HZ   . PHE A 1 61 ? 24.454 15.799 25.851 1.00 0.00 ? 117 PHE A HZ   16 
ATOM 23554 N N    . PHE A 1 62 ? 17.563 15.564 21.431 1.00 0.00 ? 118 PHE A N    16 
ATOM 23555 C CA   . PHE A 1 62 ? 16.431 15.892 20.559 1.00 0.00 ? 118 PHE A CA   16 
ATOM 23556 C C    . PHE A 1 62 ? 15.851 17.305 20.783 1.00 0.00 ? 118 PHE A C    16 
ATOM 23557 O O    . PHE A 1 62 ? 16.033 17.924 21.833 1.00 0.00 ? 118 PHE A O    16 
ATOM 23558 C CB   . PHE A 1 62 ? 15.353 14.820 20.708 1.00 0.00 ? 118 PHE A CB   16 
ATOM 23559 C CG   . PHE A 1 62 ? 14.619 14.786 22.036 1.00 0.00 ? 118 PHE A CG   16 
ATOM 23560 C CD1  . PHE A 1 62 ? 13.406 15.481 22.196 1.00 0.00 ? 118 PHE A CD1  16 
ATOM 23561 C CD2  . PHE A 1 62 ? 15.125 14.012 23.098 1.00 0.00 ? 118 PHE A CD2  16 
ATOM 23562 C CE1  . PHE A 1 62 ? 12.672 15.350 23.387 1.00 0.00 ? 118 PHE A CE1  16 
ATOM 23563 C CE2  . PHE A 1 62 ? 14.382 13.870 24.284 1.00 0.00 ? 118 PHE A CE2  16 
ATOM 23564 C CZ   . PHE A 1 62 ? 13.147 14.527 24.417 1.00 0.00 ? 118 PHE A CZ   16 
ATOM 23565 H H    . PHE A 1 62 ? 17.575 15.991 22.347 1.00 0.00 ? 118 PHE A H    16 
ATOM 23566 H HA   . PHE A 1 62 ? 16.776 15.831 19.527 1.00 0.00 ? 118 PHE A HA   16 
ATOM 23567 H HB2  . PHE A 1 62 ? 14.630 14.965 19.906 1.00 0.00 ? 118 PHE A HB2  16 
ATOM 23568 H HB3  . PHE A 1 62 ? 15.821 13.848 20.550 1.00 0.00 ? 118 PHE A HB3  16 
ATOM 23569 H HD1  . PHE A 1 62 ? 13.032 16.106 21.399 1.00 0.00 ? 118 PHE A HD1  16 
ATOM 23570 H HD2  . PHE A 1 62 ? 16.084 13.526 22.995 1.00 0.00 ? 118 PHE A HD2  16 
ATOM 23571 H HE1  . PHE A 1 62 ? 11.735 15.871 23.517 1.00 0.00 ? 118 PHE A HE1  16 
ATOM 23572 H HE2  . PHE A 1 62 ? 14.750 13.259 25.094 1.00 0.00 ? 118 PHE A HE2  16 
ATOM 23573 H HZ   . PHE A 1 62 ? 12.559 14.422 25.318 1.00 0.00 ? 118 PHE A HZ   16 
ATOM 23574 N N    . LEU A 1 63 ? 15.135 17.805 19.774 1.00 0.00 ? 119 LEU A N    16 
ATOM 23575 C CA   . LEU A 1 63 ? 14.356 19.051 19.762 1.00 0.00 ? 119 LEU A CA   16 
ATOM 23576 C C    . LEU A 1 63 ? 12.904 18.758 19.307 1.00 0.00 ? 119 LEU A C    16 
ATOM 23577 O O    . LEU A 1 63 ? 11.944 19.070 20.013 1.00 0.00 ? 119 LEU A O    16 
ATOM 23578 C CB   . LEU A 1 63 ? 15.118 20.093 18.906 1.00 0.00 ? 119 LEU A CB   16 
ATOM 23579 C CG   . LEU A 1 63 ? 14.458 21.483 18.759 1.00 0.00 ? 119 LEU A CG   16 
ATOM 23580 C CD1  . LEU A 1 63 ? 14.336 22.184 20.112 1.00 0.00 ? 119 LEU A CD1  16 
ATOM 23581 C CD2  . LEU A 1 63 ? 15.315 22.398 17.881 1.00 0.00 ? 119 LEU A CD2  16 
ATOM 23582 H H    . LEU A 1 63 ? 15.062 17.231 18.946 1.00 0.00 ? 119 LEU A H    16 
ATOM 23583 H HA   . LEU A 1 63 ? 14.307 19.446 20.777 1.00 0.00 ? 119 LEU A HA   16 
ATOM 23584 H HB2  . LEU A 1 63 ? 16.090 20.239 19.377 1.00 0.00 ? 119 LEU A HB2  16 
ATOM 23585 H HB3  . LEU A 1 63 ? 15.305 19.677 17.916 1.00 0.00 ? 119 LEU A HB3  16 
ATOM 23586 H HG   . LEU A 1 63 ? 13.475 21.394 18.296 1.00 0.00 ? 119 LEU A HG   16 
ATOM 23587 H HD11 . LEU A 1 63 ? 13.625 21.659 20.751 1.00 0.00 ? 119 LEU A HD11 16 
ATOM 23588 H HD12 . LEU A 1 63 ? 15.308 22.209 20.604 1.00 0.00 ? 119 LEU A HD12 16 
ATOM 23589 H HD13 . LEU A 1 63 ? 13.982 23.205 19.975 1.00 0.00 ? 119 LEU A HD13 16 
ATOM 23590 H HD21 . LEU A 1 63 ? 14.840 23.376 17.814 1.00 0.00 ? 119 LEU A HD21 16 
ATOM 23591 H HD22 . LEU A 1 63 ? 16.306 22.516 18.320 1.00 0.00 ? 119 LEU A HD22 16 
ATOM 23592 H HD23 . LEU A 1 63 ? 15.396 21.981 16.877 1.00 0.00 ? 119 LEU A HD23 16 
ATOM 23593 N N    . TRP A 1 64 ? 12.749 18.096 18.158 1.00 0.00 ? 120 TRP A N    16 
ATOM 23594 C CA   . TRP A 1 64 ? 11.518 17.493 17.627 1.00 0.00 ? 120 TRP A CA   16 
ATOM 23595 C C    . TRP A 1 64 ? 11.407 15.984 17.993 1.00 0.00 ? 120 TRP A C    16 
ATOM 23596 O O    . TRP A 1 64 ? 11.955 15.546 19.004 1.00 0.00 ? 120 TRP A O    16 
ATOM 23597 C CB   . TRP A 1 64 ? 11.467 17.806 16.117 1.00 0.00 ? 120 TRP A CB   16 
ATOM 23598 C CG   . TRP A 1 64 ? 10.185 17.508 15.394 1.00 0.00 ? 120 TRP A CG   16 
ATOM 23599 C CD1  . TRP A 1 64 ? 10.084 16.722 14.299 1.00 0.00 ? 120 TRP A CD1  16 
ATOM 23600 C CD2  . TRP A 1 64 ? 8.823  17.988 15.658 1.00 0.00 ? 120 TRP A CD2  16 
ATOM 23601 N NE1  . TRP A 1 64 ? 8.765  16.614 13.921 1.00 0.00 ? 120 TRP A NE1  16 
ATOM 23602 C CE2  . TRP A 1 64 ? 7.943  17.362 14.724 1.00 0.00 ? 120 TRP A CE2  16 
ATOM 23603 C CE3  . TRP A 1 64 ? 8.227  18.859 16.597 1.00 0.00 ? 120 TRP A CE3  16 
ATOM 23604 C CZ2  . TRP A 1 64 ? 6.554  17.526 14.750 1.00 0.00 ? 120 TRP A CZ2  16 
ATOM 23605 C CZ3  . TRP A 1 64 ? 6.832  19.053 16.618 1.00 0.00 ? 120 TRP A CZ3  16 
ATOM 23606 C CH2  . TRP A 1 64 ? 5.994  18.367 15.722 1.00 0.00 ? 120 TRP A CH2  16 
ATOM 23607 H H    . TRP A 1 64 ? 13.605 17.815 17.701 1.00 0.00 ? 120 TRP A H    16 
ATOM 23608 H HA   . TRP A 1 64 ? 10.670 17.997 18.091 1.00 0.00 ? 120 TRP A HA   16 
ATOM 23609 H HB2  . TRP A 1 64 ? 11.685 18.865 15.981 1.00 0.00 ? 120 TRP A HB2  16 
ATOM 23610 H HB3  . TRP A 1 64 ? 12.263 17.247 15.625 1.00 0.00 ? 120 TRP A HB3  16 
ATOM 23611 H HD1  . TRP A 1 64 ? 10.912 16.240 13.801 1.00 0.00 ? 120 TRP A HD1  16 
ATOM 23612 H HE1  . TRP A 1 64 ? 8.440  16.039 13.157 1.00 0.00 ? 120 TRP A HE1  16 
ATOM 23613 H HE3  . TRP A 1 64 ? 8.843  19.363 17.327 1.00 0.00 ? 120 TRP A HE3  16 
ATOM 23614 H HZ2  . TRP A 1 64 ? 5.932  17.011 14.033 1.00 0.00 ? 120 TRP A HZ2  16 
ATOM 23615 H HZ3  . TRP A 1 64 ? 6.393  19.721 17.344 1.00 0.00 ? 120 TRP A HZ3  16 
ATOM 23616 H HH2  . TRP A 1 64 ? 4.922  18.487 15.786 1.00 0.00 ? 120 TRP A HH2  16 
ATOM 23617 N N    . VAL A 1 65 ? 10.703 15.168 17.191 1.00 0.00 ? 121 VAL A N    16 
ATOM 23618 C CA   . VAL A 1 65 ? 10.486 13.720 17.425 1.00 0.00 ? 121 VAL A CA   16 
ATOM 23619 C C    . VAL A 1 65 ? 11.744 12.864 17.139 1.00 0.00 ? 121 VAL A C    16 
ATOM 23620 O O    . VAL A 1 65 ? 11.980 11.859 17.814 1.00 0.00 ? 121 VAL A O    16 
ATOM 23621 C CB   . VAL A 1 65 ? 9.254  13.207 16.627 1.00 0.00 ? 121 VAL A CB   16 
ATOM 23622 C CG1  . VAL A 1 65 ? 8.967  11.715 16.848 1.00 0.00 ? 121 VAL A CG1  16 
ATOM 23623 C CG2  . VAL A 1 65 ? 7.945  13.975 16.917 1.00 0.00 ? 121 VAL A CG2  16 
ATOM 23624 H H    . VAL A 1 65 ? 10.271 15.583 16.377 1.00 0.00 ? 121 VAL A H    16 
ATOM 23625 H HA   . VAL A 1 65 ? 10.253 13.593 18.483 1.00 0.00 ? 121 VAL A HA   16 
ATOM 23626 H HB   . VAL A 1 65 ? 9.476  13.324 15.566 1.00 0.00 ? 121 VAL A HB   16 
ATOM 23627 H HG11 . VAL A 1 65 ? 8.046  11.436 16.336 1.00 0.00 ? 121 VAL A HG11 16 
ATOM 23628 H HG12 . VAL A 1 65 ? 9.774  11.117 16.424 1.00 0.00 ? 121 VAL A HG12 16 
ATOM 23629 H HG13 . VAL A 1 65 ? 8.867  11.485 17.909 1.00 0.00 ? 121 VAL A HG13 16 
ATOM 23630 H HG21 . VAL A 1 65 ? 7.123  13.529 16.356 1.00 0.00 ? 121 VAL A HG21 16 
ATOM 23631 H HG22 . VAL A 1 65 ? 7.698  13.941 17.978 1.00 0.00 ? 121 VAL A HG22 16 
ATOM 23632 H HG23 . VAL A 1 65 ? 8.016  15.017 16.606 1.00 0.00 ? 121 VAL A HG23 16 
ATOM 23633 N N    . VAL A 1 66 ? 12.551 13.235 16.131 1.00 0.00 ? 122 VAL A N    16 
ATOM 23634 C CA   . VAL A 1 66 ? 13.829 12.566 15.774 1.00 0.00 ? 122 VAL A CA   16 
ATOM 23635 C C    . VAL A 1 66 ? 14.922 12.888 16.801 1.00 0.00 ? 122 VAL A C    16 
ATOM 23636 O O    . VAL A 1 66 ? 15.091 14.046 17.194 1.00 0.00 ? 122 VAL A O    16 
ATOM 23637 C CB   . VAL A 1 66 ? 14.280 12.884 14.329 1.00 0.00 ? 122 VAL A CB   16 
ATOM 23638 C CG1  . VAL A 1 66 ? 14.493 14.390 14.098 1.00 0.00 ? 122 VAL A CG1  16 
ATOM 23639 C CG2  . VAL A 1 66 ? 15.536 12.089 13.924 1.00 0.00 ? 122 VAL A CG2  16 
ATOM 23640 H H    . VAL A 1 66 ? 12.356 14.122 15.690 1.00 0.00 ? 122 VAL A H    16 
ATOM 23641 H HA   . VAL A 1 66 ? 13.668 11.489 15.797 1.00 0.00 ? 122 VAL A HA   16 
ATOM 23642 H HB   . VAL A 1 66 ? 13.484 12.546 13.665 1.00 0.00 ? 122 VAL A HB   16 
ATOM 23643 H HG11 . VAL A 1 66 ? 14.865 14.577 13.091 1.00 0.00 ? 122 VAL A HG11 16 
ATOM 23644 H HG12 . VAL A 1 66 ? 13.547 14.919 14.214 1.00 0.00 ? 122 VAL A HG12 16 
ATOM 23645 H HG13 . VAL A 1 66 ? 15.218 14.800 14.801 1.00 0.00 ? 122 VAL A HG13 16 
ATOM 23646 H HG21 . VAL A 1 66 ? 15.800 12.301 12.888 1.00 0.00 ? 122 VAL A HG21 16 
ATOM 23647 H HG22 . VAL A 1 66 ? 16.392 12.342 14.549 1.00 0.00 ? 122 VAL A HG22 16 
ATOM 23648 H HG23 . VAL A 1 66 ? 15.331 11.021 14.001 1.00 0.00 ? 122 VAL A HG23 16 
ATOM 23649 N N    . LYS A 1 67 ? 15.683 11.866 17.215 1.00 0.00 ? 123 LYS A N    16 
ATOM 23650 C CA   . LYS A 1 67 ? 16.768 11.964 18.209 1.00 0.00 ? 123 LYS A CA   16 
ATOM 23651 C C    . LYS A 1 67 ? 18.093 11.385 17.686 1.00 0.00 ? 123 LYS A C    16 
ATOM 23652 O O    . LYS A 1 67 ? 18.079 10.458 16.874 1.00 0.00 ? 123 LYS A O    16 
ATOM 23653 C CB   . LYS A 1 67 ? 16.326 11.298 19.527 1.00 0.00 ? 123 LYS A CB   16 
ATOM 23654 C CG   . LYS A 1 67 ? 16.225 9.768  19.457 1.00 0.00 ? 123 LYS A CG   16 
ATOM 23655 C CD   . LYS A 1 67 ? 15.587 9.215  20.729 1.00 0.00 ? 123 LYS A CD   16 
ATOM 23656 C CE   . LYS A 1 67 ? 15.583 7.706  20.643 1.00 0.00 ? 123 LYS A CE   16 
ATOM 23657 N NZ   . LYS A 1 67 ? 14.891 7.125  21.795 1.00 0.00 ? 123 LYS A NZ   16 
ATOM 23658 H H    . LYS A 1 67 ? 15.495 10.954 16.823 1.00 0.00 ? 123 LYS A H    16 
ATOM 23659 H HA   . LYS A 1 67 ? 16.935 13.021 18.417 1.00 0.00 ? 123 LYS A HA   16 
ATOM 23660 H HB2  . LYS A 1 67 ? 17.043 11.544 20.310 1.00 0.00 ? 123 LYS A HB2  16 
ATOM 23661 H HB3  . LYS A 1 67 ? 15.362 11.712 19.822 1.00 0.00 ? 123 LYS A HB3  16 
ATOM 23662 H HG2  . LYS A 1 67 ? 15.632 9.462  18.595 1.00 0.00 ? 123 LYS A HG2  16 
ATOM 23663 H HG3  . LYS A 1 67 ? 17.227 9.349  19.362 1.00 0.00 ? 123 LYS A HG3  16 
ATOM 23664 H HD2  . LYS A 1 67 ? 16.172 9.513  21.599 1.00 0.00 ? 123 LYS A HD2  16 
ATOM 23665 H HD3  . LYS A 1 67 ? 14.561 9.570  20.829 1.00 0.00 ? 123 LYS A HD3  16 
ATOM 23666 H HE2  . LYS A 1 67 ? 15.110 7.362  19.724 1.00 0.00 ? 123 LYS A HE2  16 
ATOM 23667 H HE3  . LYS A 1 67 ? 16.615 7.355  20.629 1.00 0.00 ? 123 LYS A HE3  16 
ATOM 23668 H HZ1  . LYS A 1 67 ? 15.354 7.352  22.664 1.00 0.00 ? 123 LYS A HZ1  16 
ATOM 23669 H HZ2  . LYS A 1 67 ? 13.922 7.405  21.857 1.00 0.00 ? 123 LYS A HZ2  16 
ATOM 23670 H HZ3  . LYS A 1 67 ? 14.902 6.119  21.709 1.00 0.00 ? 123 LYS A HZ3  16 
ATOM 23671 N N    . PHE A 1 68 ? 19.217 11.937 18.148 1.00 0.00 ? 124 PHE A N    16 
ATOM 23672 C CA   . PHE A 1 68 ? 20.579 11.671 17.663 1.00 0.00 ? 124 PHE A CA   16 
ATOM 23673 C C    . PHE A 1 68 ? 21.582 11.445 18.812 1.00 0.00 ? 124 PHE A C    16 
ATOM 23674 O O    . PHE A 1 68 ? 21.308 11.789 19.962 1.00 0.00 ? 124 PHE A O    16 
ATOM 23675 C CB   . PHE A 1 68 ? 21.054 12.875 16.852 1.00 0.00 ? 124 PHE A CB   16 
ATOM 23676 C CG   . PHE A 1 68 ? 20.221 13.229 15.634 1.00 0.00 ? 124 PHE A CG   16 
ATOM 23677 C CD1  . PHE A 1 68 ? 19.191 14.188 15.711 1.00 0.00 ? 124 PHE A CD1  16 
ATOM 23678 C CD2  . PHE A 1 68 ? 20.517 12.626 14.399 1.00 0.00 ? 124 PHE A CD2  16 
ATOM 23679 C CE1  . PHE A 1 68 ? 18.435 14.506 14.567 1.00 0.00 ? 124 PHE A CE1  16 
ATOM 23680 C CE2  . PHE A 1 68 ? 19.767 12.949 13.255 1.00 0.00 ? 124 PHE A CE2  16 
ATOM 23681 C CZ   . PHE A 1 68 ? 18.720 13.881 13.341 1.00 0.00 ? 124 PHE A CZ   16 
ATOM 23682 H H    . PHE A 1 68 ? 19.120 12.690 18.814 1.00 0.00 ? 124 PHE A H    16 
ATOM 23683 H HA   . PHE A 1 68 ? 20.587 10.800 17.008 1.00 0.00 ? 124 PHE A HA   16 
ATOM 23684 H HB2  . PHE A 1 68 ? 21.101 13.737 17.518 1.00 0.00 ? 124 PHE A HB2  16 
ATOM 23685 H HB3  . PHE A 1 68 ? 22.062 12.634 16.516 1.00 0.00 ? 124 PHE A HB3  16 
ATOM 23686 H HD1  . PHE A 1 68 ? 19.005 14.707 16.640 1.00 0.00 ? 124 PHE A HD1  16 
ATOM 23687 H HD2  . PHE A 1 68 ? 21.341 11.933 14.323 1.00 0.00 ? 124 PHE A HD2  16 
ATOM 23688 H HE1  . PHE A 1 68 ? 17.648 15.244 14.616 1.00 0.00 ? 124 PHE A HE1  16 
ATOM 23689 H HE2  . PHE A 1 68 ? 20.009 12.498 12.305 1.00 0.00 ? 124 PHE A HE2  16 
ATOM 23690 H HZ   . PHE A 1 68 ? 18.153 14.137 12.459 1.00 0.00 ? 124 PHE A HZ   16 
ATOM 23691 N N    . ASN A 1 69 ? 22.780 10.919 18.534 1.00 0.00 ? 125 ASN A N    16 
ATOM 23692 C CA   . ASN A 1 69 ? 23.749 10.583 19.582 1.00 0.00 ? 125 ASN A CA   16 
ATOM 23693 C C    . ASN A 1 69 ? 24.421 11.816 20.227 1.00 0.00 ? 125 ASN A C    16 
ATOM 23694 O O    . ASN A 1 69 ? 24.873 11.741 21.370 1.00 0.00 ? 125 ASN A O    16 
ATOM 23695 C CB   . ASN A 1 69 ? 24.776 9.585  19.020 1.00 0.00 ? 125 ASN A CB   16 
ATOM 23696 C CG   . ASN A 1 69 ? 24.150 8.283  18.537 1.00 0.00 ? 125 ASN A CG   16 
ATOM 23697 O OD1  . ASN A 1 69 ? 23.808 7.399  19.308 1.00 0.00 ? 125 ASN A OD1  16 
ATOM 23698 N ND2  . ASN A 1 69 ? 24.008 8.105  17.248 1.00 0.00 ? 125 ASN A ND2  16 
ATOM 23699 H H    . ASN A 1 69 ? 23.013 10.684 17.580 1.00 0.00 ? 125 ASN A H    16 
ATOM 23700 H HA   . ASN A 1 69 ? 23.211 10.079 20.385 1.00 0.00 ? 125 ASN A HA   16 
ATOM 23701 H HB2  . ASN A 1 69 ? 25.324 10.052 18.201 1.00 0.00 ? 125 ASN A HB2  16 
ATOM 23702 H HB3  . ASN A 1 69 ? 25.496 9.336  19.799 1.00 0.00 ? 125 ASN A HB3  16 
ATOM 23703 H HD21 . ASN A 1 69 ? 23.725 7.190  16.926 1.00 0.00 ? 125 ASN A HD21 16 
ATOM 23704 H HD22 . ASN A 1 69 ? 24.246 8.866  16.629 1.00 0.00 ? 125 ASN A HD22 16 
ATOM 23705 N N    . SER A 1 70 ? 24.461 12.951 19.521 1.00 0.00 ? 126 SER A N    16 
ATOM 23706 C CA   . SER A 1 70 ? 25.182 14.168 19.899 1.00 0.00 ? 126 SER A CA   16 
ATOM 23707 C C    . SER A 1 70 ? 24.446 15.403 19.390 1.00 0.00 ? 126 SER A C    16 
ATOM 23708 O O    . SER A 1 70 ? 23.717 15.350 18.398 1.00 0.00 ? 126 SER A O    16 
ATOM 23709 C CB   . SER A 1 70 ? 26.605 14.139 19.308 1.00 0.00 ? 126 SER A CB   16 
ATOM 23710 O OG   . SER A 1 70 ? 27.337 15.308 19.594 1.00 0.00 ? 126 SER A OG   16 
ATOM 23711 H H    . SER A 1 70 ? 23.953 12.983 18.648 1.00 0.00 ? 126 SER A H    16 
ATOM 23712 H HA   . SER A 1 70 ? 25.240 14.222 20.986 1.00 0.00 ? 126 SER A HA   16 
ATOM 23713 H HB2  . SER A 1 70 ? 27.142 13.278 19.705 1.00 0.00 ? 126 SER A HB2  16 
ATOM 23714 H HB3  . SER A 1 70 ? 26.553 14.069 18.222 1.00 0.00 ? 126 SER A HB3  16 
ATOM 23715 H HG   . SER A 1 70 ? 27.620 15.209 20.506 1.00 0.00 ? 126 SER A HG   16 
ATOM 23716 N N    . LEU A 1 71 ? 24.696 16.533 20.043 1.00 0.00 ? 127 LEU A N    16 
ATOM 23717 C CA   . LEU A 1 71 ? 24.249 17.854 19.632 1.00 0.00 ? 127 LEU A CA   16 
ATOM 23718 C C    . LEU A 1 71 ? 24.758 18.177 18.216 1.00 0.00 ? 127 LEU A C    16 
ATOM 23719 O O    . LEU A 1 71 ? 24.027 18.758 17.420 1.00 0.00 ? 127 LEU A O    16 
ATOM 23720 C CB   . LEU A 1 71 ? 24.710 18.892 20.678 1.00 0.00 ? 127 LEU A CB   16 
ATOM 23721 C CG   . LEU A 1 71 ? 24.059 18.734 22.072 1.00 0.00 ? 127 LEU A CG   16 
ATOM 23722 C CD1  . LEU A 1 71 ? 24.715 19.645 23.104 1.00 0.00 ? 127 LEU A CD1  16 
ATOM 23723 C CD2  . LEU A 1 71 ? 22.582 19.118 22.050 1.00 0.00 ? 127 LEU A CD2  16 
ATOM 23724 H H    . LEU A 1 71 ? 25.368 16.478 20.795 1.00 0.00 ? 127 LEU A H    16 
ATOM 23725 H HA   . LEU A 1 71 ? 23.160 17.847 19.591 1.00 0.00 ? 127 LEU A HA   16 
ATOM 23726 H HB2  . LEU A 1 71 ? 25.793 18.824 20.785 1.00 0.00 ? 127 LEU A HB2  16 
ATOM 23727 H HB3  . LEU A 1 71 ? 24.487 19.889 20.298 1.00 0.00 ? 127 LEU A HB3  16 
ATOM 23728 H HG   . LEU A 1 71 ? 24.151 17.707 22.427 1.00 0.00 ? 127 LEU A HG   16 
ATOM 23729 H HD11 . LEU A 1 71 ? 24.265 19.453 24.078 1.00 0.00 ? 127 LEU A HD11 16 
ATOM 23730 H HD12 . LEU A 1 71 ? 25.781 19.431 23.181 1.00 0.00 ? 127 LEU A HD12 16 
ATOM 23731 H HD13 . LEU A 1 71 ? 24.565 20.691 22.837 1.00 0.00 ? 127 LEU A HD13 16 
ATOM 23732 H HD21 . LEU A 1 71 ? 22.207 19.162 23.073 1.00 0.00 ? 127 LEU A HD21 16 
ATOM 23733 H HD22 . LEU A 1 71 ? 22.465 20.100 21.591 1.00 0.00 ? 127 LEU A HD22 16 
ATOM 23734 H HD23 . LEU A 1 71 ? 22.011 18.370 21.501 1.00 0.00 ? 127 LEU A HD23 16 
ATOM 23735 N N    . ASN A 1 72 ? 25.970 17.732 17.873 1.00 0.00 ? 128 ASN A N    16 
ATOM 23736 C CA   . ASN A 1 72 ? 26.539 17.838 16.533 1.00 0.00 ? 128 ASN A CA   16 
ATOM 23737 C C    . ASN A 1 72 ? 25.707 17.106 15.461 1.00 0.00 ? 128 ASN A C    16 
ATOM 23738 O O    . ASN A 1 72 ? 25.380 17.696 14.438 1.00 0.00 ? 128 ASN A O    16 
ATOM 23739 C CB   . ASN A 1 72 ? 27.960 17.279 16.632 1.00 0.00 ? 128 ASN A CB   16 
ATOM 23740 C CG   . ASN A 1 72 ? 28.631 17.246 15.277 1.00 0.00 ? 128 ASN A CG   16 
ATOM 23741 O OD1  . ASN A 1 72 ? 29.021 18.262 14.718 1.00 0.00 ? 128 ASN A OD1  16 
ATOM 23742 N ND2  . ASN A 1 72 ? 28.752 16.076 14.705 1.00 0.00 ? 128 ASN A ND2  16 
ATOM 23743 H H    . ASN A 1 72 ? 26.487 17.198 18.558 1.00 0.00 ? 128 ASN A H    16 
ATOM 23744 H HA   . ASN A 1 72 ? 26.592 18.885 16.234 1.00 0.00 ? 128 ASN A HA   16 
ATOM 23745 H HB2  . ASN A 1 72 ? 28.545 17.899 17.311 1.00 0.00 ? 128 ASN A HB2  16 
ATOM 23746 H HB3  . ASN A 1 72 ? 27.918 16.266 17.033 1.00 0.00 ? 128 ASN A HB3  16 
ATOM 23747 H HD21 . ASN A 1 72 ? 29.095 16.073 13.755 1.00 0.00 ? 128 ASN A HD21 16 
ATOM 23748 H HD22 . ASN A 1 72 ? 28.488 15.224 15.179 1.00 0.00 ? 128 ASN A HD22 16 
ATOM 23749 N N    . GLU A 1 73 ? 25.307 15.856 15.721 1.00 0.00 ? 129 GLU A N    16 
ATOM 23750 C CA   . GLU A 1 73 ? 24.429 15.090 14.815 1.00 0.00 ? 129 GLU A CA   16 
ATOM 23751 C C    . GLU A 1 73 ? 23.057 15.756 14.650 1.00 0.00 ? 129 GLU A C    16 
ATOM 23752 O O    . GLU A 1 73 ? 22.555 15.865 13.534 1.00 0.00 ? 129 GLU A O    16 
ATOM 23753 C CB   . GLU A 1 73 ? 24.248 13.646 15.299 1.00 0.00 ? 129 GLU A CB   16 
ATOM 23754 C CG   . GLU A 1 73 ? 25.556 12.845 15.305 1.00 0.00 ? 129 GLU A CG   16 
ATOM 23755 C CD   . GLU A 1 73 ? 25.391 11.323 15.500 1.00 0.00 ? 129 GLU A CD   16 
ATOM 23756 O OE1  . GLU A 1 73 ? 26.401 10.606 15.294 1.00 0.00 ? 129 GLU A OE1  16 
ATOM 23757 O OE2  . GLU A 1 73 ? 24.308 10.833 15.910 1.00 0.00 ? 129 GLU A OE2  16 
ATOM 23758 H H    . GLU A 1 73 ? 25.539 15.456 16.619 1.00 0.00 ? 129 GLU A H    16 
ATOM 23759 H HA   . GLU A 1 73 ? 24.876 15.048 13.822 1.00 0.00 ? 129 GLU A HA   16 
ATOM 23760 H HB2  . GLU A 1 73 ? 23.840 13.670 16.310 1.00 0.00 ? 129 GLU A HB2  16 
ATOM 23761 H HB3  . GLU A 1 73 ? 23.543 13.161 14.624 1.00 0.00 ? 129 GLU A HB3  16 
ATOM 23762 H HG2  . GLU A 1 73 ? 26.068 13.019 14.359 1.00 0.00 ? 129 GLU A HG2  16 
ATOM 23763 H HG3  . GLU A 1 73 ? 26.191 13.239 16.099 1.00 0.00 ? 129 GLU A HG3  16 
ATOM 23764 N N    . LEU A 1 74 ? 22.465 16.241 15.749 1.00 0.00 ? 130 LEU A N    16 
ATOM 23765 C CA   . LEU A 1 74 ? 21.214 16.999 15.714 1.00 0.00 ? 130 LEU A CA   16 
ATOM 23766 C C    . LEU A 1 74 ? 21.320 18.269 14.849 1.00 0.00 ? 130 LEU A C    16 
ATOM 23767 O O    . LEU A 1 74 ? 20.494 18.471 13.960 1.00 0.00 ? 130 LEU A O    16 
ATOM 23768 C CB   . LEU A 1 74 ? 20.753 17.290 17.162 1.00 0.00 ? 130 LEU A CB   16 
ATOM 23769 C CG   . LEU A 1 74 ? 19.481 18.145 17.353 1.00 0.00 ? 130 LEU A CG   16 
ATOM 23770 C CD1  . LEU A 1 74 ? 18.259 17.631 16.596 1.00 0.00 ? 130 LEU A CD1  16 
ATOM 23771 C CD2  . LEU A 1 74 ? 19.121 18.153 18.842 1.00 0.00 ? 130 LEU A CD2  16 
ATOM 23772 H H    . LEU A 1 74 ? 22.918 16.095 16.640 1.00 0.00 ? 130 LEU A H    16 
ATOM 23773 H HA   . LEU A 1 74 ? 20.481 16.358 15.223 1.00 0.00 ? 130 LEU A HA   16 
ATOM 23774 H HB2  . LEU A 1 74 ? 20.602 16.341 17.676 1.00 0.00 ? 130 LEU A HB2  16 
ATOM 23775 H HB3  . LEU A 1 74 ? 21.566 17.812 17.665 1.00 0.00 ? 130 LEU A HB3  16 
ATOM 23776 H HG   . LEU A 1 74 ? 19.680 19.170 17.040 1.00 0.00 ? 130 LEU A HG   16 
ATOM 23777 H HD11 . LEU A 1 74 ? 18.495 17.507 15.539 1.00 0.00 ? 130 LEU A HD11 16 
ATOM 23778 H HD12 . LEU A 1 74 ? 17.925 16.681 17.014 1.00 0.00 ? 130 LEU A HD12 16 
ATOM 23779 H HD13 . LEU A 1 74 ? 17.452 18.359 16.678 1.00 0.00 ? 130 LEU A HD13 16 
ATOM 23780 H HD21 . LEU A 1 74 ? 18.829 17.156 19.171 1.00 0.00 ? 130 LEU A HD21 16 
ATOM 23781 H HD22 . LEU A 1 74 ? 19.988 18.472 19.421 1.00 0.00 ? 130 LEU A HD22 16 
ATOM 23782 H HD23 . LEU A 1 74 ? 18.293 18.838 19.022 1.00 0.00 ? 130 LEU A HD23 16 
ATOM 23783 N N    . VAL A 1 75 ? 22.337 19.114 15.066 1.00 0.00 ? 131 VAL A N    16 
ATOM 23784 C CA   . VAL A 1 75 ? 22.541 20.373 14.321 1.00 0.00 ? 131 VAL A CA   16 
ATOM 23785 C C    . VAL A 1 75 ? 22.770 20.102 12.837 1.00 0.00 ? 131 VAL A C    16 
ATOM 23786 O O    . VAL A 1 75 ? 22.184 20.772 11.984 1.00 0.00 ? 131 VAL A O    16 
ATOM 23787 C CB   . VAL A 1 75 ? 23.714 21.194 14.917 1.00 0.00 ? 131 VAL A CB   16 
ATOM 23788 C CG1  . VAL A 1 75 ? 24.184 22.368 14.049 1.00 0.00 ? 131 VAL A CG1  16 
ATOM 23789 C CG2  . VAL A 1 75 ? 23.282 21.826 16.245 1.00 0.00 ? 131 VAL A CG2  16 
ATOM 23790 H H    . VAL A 1 75 ? 23.012 18.870 15.776 1.00 0.00 ? 131 VAL A H    16 
ATOM 23791 H HA   . VAL A 1 75 ? 21.630 20.966 14.392 1.00 0.00 ? 131 VAL A HA   16 
ATOM 23792 H HB   . VAL A 1 75 ? 24.572 20.542 15.081 1.00 0.00 ? 131 VAL A HB   16 
ATOM 23793 H HG11 . VAL A 1 75 ? 24.992 22.887 14.564 1.00 0.00 ? 131 VAL A HG11 16 
ATOM 23794 H HG12 . VAL A 1 75 ? 24.572 22.013 13.094 1.00 0.00 ? 131 VAL A HG12 16 
ATOM 23795 H HG13 . VAL A 1 75 ? 23.360 23.061 13.878 1.00 0.00 ? 131 VAL A HG13 16 
ATOM 23796 H HG21 . VAL A 1 75 ? 24.104 22.393 16.681 1.00 0.00 ? 131 VAL A HG21 16 
ATOM 23797 H HG22 . VAL A 1 75 ? 22.446 22.500 16.057 1.00 0.00 ? 131 VAL A HG22 16 
ATOM 23798 H HG23 . VAL A 1 75 ? 22.983 21.051 16.951 1.00 0.00 ? 131 VAL A HG23 16 
ATOM 23799 N N    . GLU A 1 76 ? 23.595 19.098 12.537 1.00 0.00 ? 132 GLU A N    16 
ATOM 23800 C CA   . GLU A 1 76 ? 24.037 18.741 11.187 1.00 0.00 ? 132 GLU A CA   16 
ATOM 23801 C C    . GLU A 1 76 ? 22.918 18.158 10.313 1.00 0.00 ? 132 GLU A C    16 
ATOM 23802 O O    . GLU A 1 76 ? 23.044 18.213 9.087  1.00 0.00 ? 132 GLU A O    16 
ATOM 23803 C CB   . GLU A 1 76 ? 25.269 17.806 11.192 1.00 0.00 ? 132 GLU A CB   16 
ATOM 23804 C CG   . GLU A 1 76 ? 26.580 18.563 11.471 1.00 0.00 ? 132 GLU A CG   16 
ATOM 23805 C CD   . GLU A 1 76 ? 27.875 17.754 11.250 1.00 0.00 ? 132 GLU A CD   16 
ATOM 23806 O OE1  . GLU A 1 76 ? 27.877 16.503 11.218 1.00 0.00 ? 132 GLU A OE1  16 
ATOM 23807 O OE2  . GLU A 1 76 ? 28.928 18.414 11.061 1.00 0.00 ? 132 GLU A OE2  16 
ATOM 23808 H H    . GLU A 1 76 ? 23.937 18.536 13.303 1.00 0.00 ? 132 GLU A H    16 
ATOM 23809 H HA   . GLU A 1 76 ? 24.335 19.670 10.701 1.00 0.00 ? 132 GLU A HA   16 
ATOM 23810 H HB2  . GLU A 1 76 ? 25.129 16.993 11.904 1.00 0.00 ? 132 GLU A HB2  16 
ATOM 23811 H HB3  . GLU A 1 76 ? 25.356 17.373 10.195 1.00 0.00 ? 132 GLU A HB3  16 
ATOM 23812 H HG2  . GLU A 1 76 ? 26.610 19.414 10.792 1.00 0.00 ? 132 GLU A HG2  16 
ATOM 23813 H HG3  . GLU A 1 76 ? 26.576 18.965 12.484 1.00 0.00 ? 132 GLU A HG3  16 
ATOM 23814 N N    . TYR A 1 77 ? 21.815 17.673 10.893 1.00 0.00 ? 133 TYR A N    16 
ATOM 23815 C CA   . TYR A 1 77 ? 20.595 17.347 10.150 1.00 0.00 ? 133 TYR A CA   16 
ATOM 23816 C C    . TYR A 1 77 ? 19.502 18.428 10.225 1.00 0.00 ? 133 TYR A C    16 
ATOM 23817 O O    . TYR A 1 77 ? 18.889 18.741 9.202  1.00 0.00 ? 133 TYR A O    16 
ATOM 23818 C CB   . TYR A 1 77 ? 20.106 15.955 10.567 1.00 0.00 ? 133 TYR A CB   16 
ATOM 23819 C CG   . TYR A 1 77 ? 20.940 14.848 9.951  1.00 0.00 ? 133 TYR A CG   16 
ATOM 23820 C CD1  . TYR A 1 77 ? 20.759 14.575 8.584  1.00 0.00 ? 133 TYR A CD1  16 
ATOM 23821 C CD2  . TYR A 1 77 ? 21.885 14.108 10.691 1.00 0.00 ? 133 TYR A CD2  16 
ATOM 23822 C CE1  . TYR A 1 77 ? 21.421 13.499 7.978  1.00 0.00 ? 133 TYR A CE1  16 
ATOM 23823 C CE2  . TYR A 1 77 ? 22.586 13.051 10.077 1.00 0.00 ? 133 TYR A CE2  16 
ATOM 23824 C CZ   . TYR A 1 77 ? 22.310 12.715 8.731  1.00 0.00 ? 133 TYR A CZ   16 
ATOM 23825 O OH   . TYR A 1 77 ? 22.897 11.655 8.130  1.00 0.00 ? 133 TYR A OH   16 
ATOM 23826 H H    . TYR A 1 77 ? 21.834 17.496 11.887 1.00 0.00 ? 133 TYR A H    16 
ATOM 23827 H HA   . TYR A 1 77 ? 20.840 17.290 9.089  1.00 0.00 ? 133 TYR A HA   16 
ATOM 23828 H HB2  . TYR A 1 77 ? 20.079 15.862 11.653 1.00 0.00 ? 133 TYR A HB2  16 
ATOM 23829 H HB3  . TYR A 1 77 ? 19.084 15.821 10.213 1.00 0.00 ? 133 TYR A HB3  16 
ATOM 23830 H HD1  . TYR A 1 77 ? 20.103 15.201 7.997  1.00 0.00 ? 133 TYR A HD1  16 
ATOM 23831 H HD2  . TYR A 1 77 ? 22.066 14.338 11.731 1.00 0.00 ? 133 TYR A HD2  16 
ATOM 23832 H HE1  . TYR A 1 77 ? 21.280 13.282 6.930  1.00 0.00 ? 133 TYR A HE1  16 
ATOM 23833 H HE2  . TYR A 1 77 ? 23.321 12.494 10.641 1.00 0.00 ? 133 TYR A HE2  16 
ATOM 23834 H HH   . TYR A 1 77 ? 23.550 11.274 8.722  1.00 0.00 ? 133 TYR A HH   16 
ATOM 23835 N N    . HIS A 1 78 ? 19.273 19.061 11.376 1.00 0.00 ? 134 HIS A N    16 
ATOM 23836 C CA   . HIS A 1 78 ? 18.186 20.037 11.570 1.00 0.00 ? 134 HIS A CA   16 
ATOM 23837 C C    . HIS A 1 78 ? 18.368 21.339 10.786 1.00 0.00 ? 134 HIS A C    16 
ATOM 23838 O O    . HIS A 1 78 ? 17.396 21.923 10.314 1.00 0.00 ? 134 HIS A O    16 
ATOM 23839 C CB   . HIS A 1 78 ? 17.980 20.245 13.072 1.00 0.00 ? 134 HIS A CB   16 
ATOM 23840 C CG   . HIS A 1 78 ? 16.758 21.049 13.436 1.00 0.00 ? 134 HIS A CG   16 
ATOM 23841 N ND1  . HIS A 1 78 ? 15.436 20.647 13.224 1.00 0.00 ? 134 HIS A ND1  16 
ATOM 23842 C CD2  . HIS A 1 78 ? 16.758 22.251 14.085 1.00 0.00 ? 134 HIS A CD2  16 
ATOM 23843 C CE1  . HIS A 1 78 ? 14.674 21.638 13.714 1.00 0.00 ? 134 HIS A CE1  16 
ATOM 23844 N NE2  . HIS A 1 78 ? 15.437 22.604 14.248 1.00 0.00 ? 134 HIS A NE2  16 
ATOM 23845 H H    . HIS A 1 78 ? 19.778 18.754 12.195 1.00 0.00 ? 134 HIS A H    16 
ATOM 23846 H HA   . HIS A 1 78 ? 17.271 19.603 11.166 1.00 0.00 ? 134 HIS A HA   16 
ATOM 23847 H HB2  . HIS A 1 78 ? 17.877 19.261 13.529 1.00 0.00 ? 134 HIS A HB2  16 
ATOM 23848 H HB3  . HIS A 1 78 ? 18.866 20.724 13.489 1.00 0.00 ? 134 HIS A HB3  16 
ATOM 23849 H HD2  . HIS A 1 78 ? 17.627 22.799 14.415 1.00 0.00 ? 134 HIS A HD2  16 
ATOM 23850 H HE1  . HIS A 1 78 ? 13.595 21.654 13.694 1.00 0.00 ? 134 HIS A HE1  16 
ATOM 23851 H HE2  . HIS A 1 78 ? 15.081 23.420 14.725 1.00 0.00 ? 134 HIS A HE2  16 
ATOM 23852 N N    . ARG A 1 79 ? 19.621 21.704 10.493 1.00 0.00 ? 135 ARG A N    16 
ATOM 23853 C CA   . ARG A 1 79 ? 19.990 22.713 9.486  1.00 0.00 ? 135 ARG A CA   16 
ATOM 23854 C C    . ARG A 1 79 ? 19.344 22.521 8.099  1.00 0.00 ? 135 ARG A C    16 
ATOM 23855 O O    . ARG A 1 79 ? 19.283 23.483 7.333  1.00 0.00 ? 135 ARG A O    16 
ATOM 23856 C CB   . ARG A 1 79 ? 21.531 22.810 9.376  1.00 0.00 ? 135 ARG A CB   16 
ATOM 23857 C CG   . ARG A 1 79 ? 22.233 21.588 8.753  1.00 0.00 ? 135 ARG A CG   16 
ATOM 23858 C CD   . ARG A 1 79 ? 23.754 21.779 8.667  1.00 0.00 ? 135 ARG A CD   16 
ATOM 23859 N NE   . ARG A 1 79 ? 24.392 20.555 8.170  1.00 0.00 ? 135 ARG A NE   16 
ATOM 23860 C CZ   . ARG A 1 79 ? 25.581 20.425 7.625  1.00 0.00 ? 135 ARG A CZ   16 
ATOM 23861 N NH1  . ARG A 1 79 ? 26.442 21.400 7.559  1.00 0.00 ? 135 ARG A NH1  16 
ATOM 23862 N NH2  . ARG A 1 79 ? 25.909 19.266 7.142  1.00 0.00 ? 135 ARG A NH2  16 
ATOM 23863 H H    . ARG A 1 79 ? 20.357 21.260 11.023 1.00 0.00 ? 135 ARG A H    16 
ATOM 23864 H HA   . ARG A 1 79 ? 19.606 23.670 9.837  1.00 0.00 ? 135 ARG A HA   16 
ATOM 23865 H HB2  . ARG A 1 79 ? 21.770 23.679 8.763  1.00 0.00 ? 135 ARG A HB2  16 
ATOM 23866 H HB3  . ARG A 1 79 ? 21.947 22.979 10.369 1.00 0.00 ? 135 ARG A HB3  16 
ATOM 23867 H HG2  . ARG A 1 79 ? 22.021 20.694 9.339  1.00 0.00 ? 135 ARG A HG2  16 
ATOM 23868 H HG3  . ARG A 1 79 ? 21.858 21.437 7.740  1.00 0.00 ? 135 ARG A HG3  16 
ATOM 23869 H HD2  . ARG A 1 79 ? 23.961 22.601 7.983  1.00 0.00 ? 135 ARG A HD2  16 
ATOM 23870 H HD3  . ARG A 1 79 ? 24.163 22.019 9.649  1.00 0.00 ? 135 ARG A HD3  16 
ATOM 23871 H HE   . ARG A 1 79 ? 23.865 19.700 8.273  1.00 0.00 ? 135 ARG A HE   16 
ATOM 23872 H HH11 . ARG A 1 79 ? 26.226 22.268 8.029  1.00 0.00 ? 135 ARG A HH11 16 
ATOM 23873 H HH12 . ARG A 1 79 ? 27.370 21.240 7.193  1.00 0.00 ? 135 ARG A HH12 16 
ATOM 23874 H HH21 . ARG A 1 79 ? 25.282 18.483 7.253  1.00 0.00 ? 135 ARG A HH21 16 
ATOM 23875 H HH22 . ARG A 1 79 ? 26.869 19.108 6.871  1.00 0.00 ? 135 ARG A HH22 16 
ATOM 23876 N N    . THR A 1 80 ? 18.890 21.313 7.736  1.00 0.00 ? 136 THR A N    16 
ATOM 23877 C CA   . THR A 1 80 ? 18.285 21.010 6.419  1.00 0.00 ? 136 THR A CA   16 
ATOM 23878 C C    . THR A 1 80 ? 16.853 21.540 6.246  1.00 0.00 ? 136 THR A C    16 
ATOM 23879 O O    . THR A 1 80 ? 16.357 21.564 5.119  1.00 0.00 ? 136 THR A O    16 
ATOM 23880 C CB   . THR A 1 80 ? 18.341 19.511 6.069  1.00 0.00 ? 136 THR A CB   16 
ATOM 23881 O OG1  . THR A 1 80 ? 17.459 18.735 6.846  1.00 0.00 ? 136 THR A OG1  16 
ATOM 23882 C CG2  . THR A 1 80 ? 19.783 18.989 6.176  1.00 0.00 ? 136 THR A CG2  16 
ATOM 23883 H H    . THR A 1 80 ? 18.961 20.556 8.401  1.00 0.00 ? 136 THR A H    16 
ATOM 23884 H HA   . THR A 1 80 ? 18.889 21.507 5.660  1.00 0.00 ? 136 THR A HA   16 
ATOM 23885 H HB   . THR A 1 80 ? 18.012 19.385 5.038  1.00 0.00 ? 136 THR A HB   16 
ATOM 23886 H HG1  . THR A 1 80 ? 17.915 18.586 7.678  1.00 0.00 ? 136 THR A HG1  16 
ATOM 23887 H HG21 . THR A 1 80 ? 20.243 19.212 7.139  1.00 0.00 ? 136 THR A HG21 16 
ATOM 23888 H HG22 . THR A 1 80 ? 19.807 17.909 6.027  1.00 0.00 ? 136 THR A HG22 16 
ATOM 23889 H HG23 . THR A 1 80 ? 20.378 19.477 5.405  1.00 0.00 ? 136 THR A HG23 16 
ATOM 23890 N N    . ALA A 1 81 ? 16.224 22.007 7.331  1.00 0.00 ? 137 ALA A N    16 
ATOM 23891 C CA   . ALA A 1 81 ? 14.914 22.657 7.384  1.00 0.00 ? 137 ALA A CA   16 
ATOM 23892 C C    . ALA A 1 81 ? 14.965 23.953 8.221  1.00 0.00 ? 137 ALA A C    16 
ATOM 23893 O O    . ALA A 1 81 ? 16.021 24.367 8.706  1.00 0.00 ? 137 ALA A O    16 
ATOM 23894 C CB   . ALA A 1 81 ? 13.953 21.621 7.974  1.00 0.00 ? 137 ALA A CB   16 
ATOM 23895 H H    . ALA A 1 81 ? 16.682 21.906 8.225  1.00 0.00 ? 137 ALA A H    16 
ATOM 23896 H HA   . ALA A 1 81 ? 14.573 22.924 6.384  1.00 0.00 ? 137 ALA A HA   16 
ATOM 23897 H HB1  . ALA A 1 81 ? 12.927 21.988 7.980  1.00 0.00 ? 137 ALA A HB1  16 
ATOM 23898 H HB2  . ALA A 1 81 ? 13.997 20.722 7.359  1.00 0.00 ? 137 ALA A HB2  16 
ATOM 23899 H HB3  . ALA A 1 81 ? 14.253 21.386 8.995  1.00 0.00 ? 137 ALA A HB3  16 
ATOM 23900 N N    . SER A 1 82 ? 13.832 24.633 8.376  1.00 0.00 ? 138 SER A N    16 
ATOM 23901 C CA   . SER A 1 82 ? 13.731 25.780 9.279  1.00 0.00 ? 138 SER A CA   16 
ATOM 23902 C C    . SER A 1 82 ? 13.668 25.370 10.765 1.00 0.00 ? 138 SER A C    16 
ATOM 23903 O O    . SER A 1 82 ? 13.347 24.232 11.115 1.00 0.00 ? 138 SER A O    16 
ATOM 23904 C CB   . SER A 1 82 ? 12.532 26.617 8.848  1.00 0.00 ? 138 SER A CB   16 
ATOM 23905 O OG   . SER A 1 82 ? 11.374 25.826 8.922  1.00 0.00 ? 138 SER A OG   16 
ATOM 23906 H H    . SER A 1 82 ? 12.984 24.290 7.950  1.00 0.00 ? 138 SER A H    16 
ATOM 23907 H HA   . SER A 1 82 ? 14.621 26.395 9.149  1.00 0.00 ? 138 SER A HA   16 
ATOM 23908 H HB2  . SER A 1 82 ? 12.438 27.497 9.485  1.00 0.00 ? 138 SER A HB2  16 
ATOM 23909 H HB3  . SER A 1 82 ? 12.663 26.940 7.816  1.00 0.00 ? 138 SER A HB3  16 
ATOM 23910 H HG   . SER A 1 82 ? 10.697 26.392 9.300  1.00 0.00 ? 138 SER A HG   16 
ATOM 23911 N N    . VAL A 1 83 ? 13.938 26.328 11.662 1.00 0.00 ? 139 VAL A N    16 
ATOM 23912 C CA   . VAL A 1 83 ? 13.864 26.143 13.134 1.00 0.00 ? 139 VAL A CA   16 
ATOM 23913 C C    . VAL A 1 83 ? 12.432 25.934 13.670 1.00 0.00 ? 139 VAL A C    16 
ATOM 23914 O O    . VAL A 1 83 ? 12.266 25.466 14.795 1.00 0.00 ? 139 VAL A O    16 
ATOM 23915 C CB   . VAL A 1 83 ? 14.555 27.279 13.931 1.00 0.00 ? 139 VAL A CB   16 
ATOM 23916 C CG1  . VAL A 1 83 ? 16.020 27.504 13.524 1.00 0.00 ? 139 VAL A CG1  16 
ATOM 23917 C CG2  . VAL A 1 83 ? 13.781 28.602 13.882 1.00 0.00 ? 139 VAL A CG2  16 
ATOM 23918 H H    . VAL A 1 83 ? 14.316 27.190 11.296 1.00 0.00 ? 139 VAL A H    16 
ATOM 23919 H HA   . VAL A 1 83 ? 14.407 25.223 13.351 1.00 0.00 ? 139 VAL A HA   16 
ATOM 23920 H HB   . VAL A 1 83 ? 14.584 26.976 14.978 1.00 0.00 ? 139 VAL A HB   16 
ATOM 23921 H HG11 . VAL A 1 83 ? 16.461 28.246 14.190 1.00 0.00 ? 139 VAL A HG11 16 
ATOM 23922 H HG12 . VAL A 1 83 ? 16.572 26.571 13.641 1.00 0.00 ? 139 VAL A HG12 16 
ATOM 23923 H HG13 . VAL A 1 83 ? 16.111 27.855 12.497 1.00 0.00 ? 139 VAL A HG13 16 
ATOM 23924 H HG21 . VAL A 1 83 ? 13.553 28.861 12.848 1.00 0.00 ? 139 VAL A HG21 16 
ATOM 23925 H HG22 . VAL A 1 83 ? 12.850 28.521 14.442 1.00 0.00 ? 139 VAL A HG22 16 
ATOM 23926 H HG23 . VAL A 1 83 ? 14.366 29.392 14.354 1.00 0.00 ? 139 VAL A HG23 16 
ATOM 23927 N N    . SER A 1 84 ? 11.420 26.296 12.871 1.00 0.00 ? 140 SER A N    16 
ATOM 23928 C CA   . SER A 1 84 ? 9.988  26.078 13.087 1.00 0.00 ? 140 SER A CA   16 
ATOM 23929 C C    . SER A 1 84 ? 9.243  26.142 11.743 1.00 0.00 ? 140 SER A C    16 
ATOM 23930 O O    . SER A 1 84 ? 9.671  26.873 10.844 1.00 0.00 ? 140 SER A O    16 
ATOM 23931 C CB   . SER A 1 84 ? 9.425  27.145 14.007 1.00 0.00 ? 140 SER A CB   16 
ATOM 23932 O OG   . SER A 1 84 ? 8.144  26.673 14.293 1.00 0.00 ? 140 SER A OG   16 
ATOM 23933 H H    . SER A 1 84 ? 11.654 26.689 11.971 1.00 0.00 ? 140 SER A H    16 
ATOM 23934 H HA   . SER A 1 84 ? 9.816  25.107 13.553 1.00 0.00 ? 140 SER A HA   16 
ATOM 23935 H HB2  . SER A 1 84 ? 10.019 27.250 14.915 1.00 0.00 ? 140 SER A HB2  16 
ATOM 23936 H HB3  . SER A 1 84 ? 9.367  28.106 13.495 1.00 0.00 ? 140 SER A HB3  16 
ATOM 23937 H HG   . SER A 1 84 ? 7.733  27.314 14.878 1.00 0.00 ? 140 SER A HG   16 
ATOM 23938 N N    . ARG A 1 85 ? 8.131  25.415 11.572 1.00 0.00 ? 141 ARG A N    16 
ATOM 23939 C CA   . ARG A 1 85 ? 7.362  25.278 10.314 1.00 0.00 ? 141 ARG A CA   16 
ATOM 23940 C C    . ARG A 1 85 ? 6.662  26.568 9.848  1.00 0.00 ? 141 ARG A C    16 
ATOM 23941 O O    . ARG A 1 85 ? 6.353  26.698 8.661  1.00 0.00 ? 141 ARG A O    16 
ATOM 23942 C CB   . ARG A 1 85 ? 6.406  24.060 10.446 1.00 0.00 ? 141 ARG A CB   16 
ATOM 23943 C CG   . ARG A 1 85 ? 5.497  23.726 9.258  1.00 0.00 ? 141 ARG A CG   16 
ATOM 23944 C CD   . ARG A 1 85 ? 6.252  23.526 7.940  1.00 0.00 ? 141 ARG A CD   16 
ATOM 23945 N NE   . ARG A 1 85 ? 5.322  23.326 6.823  1.00 0.00 ? 141 ARG A NE   16 
ATOM 23946 C CZ   . ARG A 1 85 ? 4.816  24.272 6.066  1.00 0.00 ? 141 ARG A CZ   16 
ATOM 23947 N NH1  . ARG A 1 85 ? 5.011  25.532 6.326  1.00 0.00 ? 141 ARG A NH1  16 
ATOM 23948 N NH2  . ARG A 1 85 ? 4.124  23.935 5.022  1.00 0.00 ? 141 ARG A NH2  16 
ATOM 23949 H H    . ARG A 1 85 ? 7.840  24.859 12.363 1.00 0.00 ? 141 ARG A H    16 
ATOM 23950 H HA   . ARG A 1 85 ? 8.085  25.055 9.530  1.00 0.00 ? 141 ARG A HA   16 
ATOM 23951 H HB2  . ARG A 1 85 ? 7.005  23.169 10.634 1.00 0.00 ? 141 ARG A HB2  16 
ATOM 23952 H HB3  . ARG A 1 85 ? 5.753  24.201 11.307 1.00 0.00 ? 141 ARG A HB3  16 
ATOM 23953 H HG2  . ARG A 1 85 ? 4.971  22.802 9.497  1.00 0.00 ? 141 ARG A HG2  16 
ATOM 23954 H HG3  . ARG A 1 85 ? 4.751  24.512 9.140  1.00 0.00 ? 141 ARG A HG3  16 
ATOM 23955 H HD2  . ARG A 1 85 ? 6.880  24.394 7.740  1.00 0.00 ? 141 ARG A HD2  16 
ATOM 23956 H HD3  . ARG A 1 85 ? 6.901  22.652 8.007  1.00 0.00 ? 141 ARG A HD3  16 
ATOM 23957 H HE   . ARG A 1 85 ? 5.190  22.382 6.488  1.00 0.00 ? 141 ARG A HE   16 
ATOM 23958 H HH11 . ARG A 1 85 ? 5.505  25.783 7.170  1.00 0.00 ? 141 ARG A HH11 16 
ATOM 23959 H HH12 . ARG A 1 85 ? 4.867  26.229 5.609  1.00 0.00 ? 141 ARG A HH12 16 
ATOM 23960 H HH21 . ARG A 1 85 ? 3.838  22.973 4.912  1.00 0.00 ? 141 ARG A HH21 16 
ATOM 23961 H HH22 . ARG A 1 85 ? 3.781  24.636 4.380  1.00 0.00 ? 141 ARG A HH22 16 
ATOM 23962 N N    . SER A 1 86 ? 6.482  27.543 10.736 1.00 0.00 ? 142 SER A N    16 
ATOM 23963 C CA   . SER A 1 86 ? 5.918  28.872 10.452 1.00 0.00 ? 142 SER A CA   16 
ATOM 23964 C C    . SER A 1 86 ? 6.985  29.949 10.158 1.00 0.00 ? 142 SER A C    16 
ATOM 23965 O O    . SER A 1 86 ? 6.640  31.115 9.958  1.00 0.00 ? 142 SER A O    16 
ATOM 23966 C CB   . SER A 1 86 ? 5.088  29.259 11.672 1.00 0.00 ? 142 SER A CB   16 
ATOM 23967 O OG   . SER A 1 86 ? 5.960  29.312 12.780 1.00 0.00 ? 142 SER A OG   16 
ATOM 23968 H H    . SER A 1 86 ? 6.744  27.370 11.696 1.00 0.00 ? 142 SER A H    16 
ATOM 23969 H HA   . SER A 1 86 ? 5.249  28.817 9.594  1.00 0.00 ? 142 SER A HA   16 
ATOM 23970 H HB2  . SER A 1 86 ? 4.598  30.222 11.527 1.00 0.00 ? 142 SER A HB2  16 
ATOM 23971 H HB3  . SER A 1 86 ? 4.321  28.506 11.849 1.00 0.00 ? 142 SER A HB3  16 
ATOM 23972 H HG   . SER A 1 86 ? 5.503  29.854 13.427 1.00 0.00 ? 142 SER A HG   16 
ATOM 23973 N N    . GLN A 1 87 ? 8.273  29.572 10.106 1.00 0.00 ? 143 GLN A N    16 
ATOM 23974 C CA   . GLN A 1 87 ? 9.417  30.479 9.924  1.00 0.00 ? 143 GLN A CA   16 
ATOM 23975 C C    . GLN A 1 87 ? 10.354 30.056 8.779  1.00 0.00 ? 143 GLN A C    16 
ATOM 23976 O O    . GLN A 1 87 ? 10.493 28.874 8.458  1.00 0.00 ? 143 GLN A O    16 
ATOM 23977 C CB   . GLN A 1 87 ? 10.228 30.590 11.228 1.00 0.00 ? 143 GLN A CB   16 
ATOM 23978 C CG   . GLN A 1 87 ? 9.418  31.003 12.461 1.00 0.00 ? 143 GLN A CG   16 
ATOM 23979 C CD   . GLN A 1 87 ? 8.724  32.355 12.313 1.00 0.00 ? 143 GLN A CD   16 
ATOM 23980 O OE1  . GLN A 1 87 ? 9.147  33.255 11.592 1.00 0.00 ? 143 GLN A OE1  16 
ATOM 23981 N NE2  . GLN A 1 87 ? 7.634  32.546 13.010 1.00 0.00 ? 143 GLN A NE2  16 
ATOM 23982 H H    . GLN A 1 87 ? 8.483  28.595 10.248 1.00 0.00 ? 143 GLN A H    16 
ATOM 23983 H HA   . GLN A 1 87 ? 9.040  31.471 9.676  1.00 0.00 ? 143 GLN A HA   16 
ATOM 23984 H HB2  . GLN A 1 87 ? 10.708 29.635 11.441 1.00 0.00 ? 143 GLN A HB2  16 
ATOM 23985 H HB3  . GLN A 1 87 ? 11.008 31.338 11.082 1.00 0.00 ? 143 GLN A HB3  16 
ATOM 23986 H HG2  . GLN A 1 87 ? 8.684  30.233 12.695 1.00 0.00 ? 143 GLN A HG2  16 
ATOM 23987 H HG3  . GLN A 1 87 ? 10.101 31.066 13.308 1.00 0.00 ? 143 GLN A HG3  16 
ATOM 23988 H HE21 . GLN A 1 87 ? 7.212  31.788 13.529 1.00 0.00 ? 143 GLN A HE21 16 
ATOM 23989 H HE22 . GLN A 1 87 ? 7.253  33.481 13.055 1.00 0.00 ? 143 GLN A HE22 16 
ATOM 23990 N N    . ASP A 1 88 ? 11.047 31.035 8.187  1.00 0.00 ? 144 ASP A N    16 
ATOM 23991 C CA   . ASP A 1 88 ? 12.019 30.858 7.097  1.00 0.00 ? 144 ASP A CA   16 
ATOM 23992 C C    . ASP A 1 88 ? 13.477 30.889 7.590  1.00 0.00 ? 144 ASP A C    16 
ATOM 23993 O O    . ASP A 1 88 ? 14.403 30.668 6.805  1.00 0.00 ? 144 ASP A O    16 
ATOM 23994 C CB   . ASP A 1 88 ? 11.806 31.932 6.010  1.00 0.00 ? 144 ASP A CB   16 
ATOM 23995 C CG   . ASP A 1 88 ? 11.987 33.394 6.433  1.00 0.00 ? 144 ASP A CG   16 
ATOM 23996 O OD1  . ASP A 1 88 ? 12.050 34.255 5.521  1.00 0.00 ? 144 ASP A OD1  16 
ATOM 23997 O OD2  . ASP A 1 88 ? 12.073 33.681 7.653  1.00 0.00 ? 144 ASP A OD2  16 
ATOM 23998 H H    . ASP A 1 88 ? 10.926 31.985 8.510  1.00 0.00 ? 144 ASP A H    16 
ATOM 23999 H HA   . ASP A 1 88 ? 11.870 29.882 6.637  1.00 0.00 ? 144 ASP A HA   16 
ATOM 24000 H HB2  . ASP A 1 88 ? 12.531 31.758 5.214  1.00 0.00 ? 144 ASP A HB2  16 
ATOM 24001 H HB3  . ASP A 1 88 ? 10.803 31.809 5.601  1.00 0.00 ? 144 ASP A HB3  16 
ATOM 24002 N N    . VAL A 1 89 ? 13.687 31.102 8.893  1.00 0.00 ? 145 VAL A N    16 
ATOM 24003 C CA   . VAL A 1 89 ? 15.013 31.058 9.521  1.00 0.00 ? 145 VAL A CA   16 
ATOM 24004 C C    . VAL A 1 89 ? 15.515 29.608 9.659  1.00 0.00 ? 145 VAL A C    16 
ATOM 24005 O O    . VAL A 1 89 ? 14.768 28.713 10.064 1.00 0.00 ? 145 VAL A O    16 
ATOM 24006 C CB   . VAL A 1 89 ? 15.050 31.902 10.816 1.00 0.00 ? 145 VAL A CB   16 
ATOM 24007 C CG1  . VAL A 1 89 ? 14.444 31.252 12.055 1.00 0.00 ? 145 VAL A CG1  16 
ATOM 24008 C CG2  . VAL A 1 89 ? 16.487 32.274 11.166 1.00 0.00 ? 145 VAL A CG2  16 
ATOM 24009 H H    . VAL A 1 89 ? 12.873 31.232 9.477  1.00 0.00 ? 145 VAL A H    16 
ATOM 24010 H HA   . VAL A 1 89 ? 15.680 31.563 8.823  1.00 0.00 ? 145 VAL A HA   16 
ATOM 24011 H HB   . VAL A 1 89 ? 14.508 32.830 10.634 1.00 0.00 ? 145 VAL A HB   16 
ATOM 24012 H HG11 . VAL A 1 89 ? 13.433 30.909 11.837 1.00 0.00 ? 145 VAL A HG11 16 
ATOM 24013 H HG12 . VAL A 1 89 ? 15.080 30.426 12.376 1.00 0.00 ? 145 VAL A HG12 16 
ATOM 24014 H HG13 . VAL A 1 89 ? 14.393 31.984 12.861 1.00 0.00 ? 145 VAL A HG13 16 
ATOM 24015 H HG21 . VAL A 1 89 ? 17.054 31.395 11.473 1.00 0.00 ? 145 VAL A HG21 16 
ATOM 24016 H HG22 . VAL A 1 89 ? 16.953 32.743 10.299 1.00 0.00 ? 145 VAL A HG22 16 
ATOM 24017 H HG23 . VAL A 1 89 ? 16.477 32.990 11.987 1.00 0.00 ? 145 VAL A HG23 16 
ATOM 24018 N N    . LYS A 1 90 ? 16.781 29.364 9.303  1.00 0.00 ? 146 LYS A N    16 
ATOM 24019 C CA   . LYS A 1 90 ? 17.455 28.052 9.293  1.00 0.00 ? 146 LYS A CA   16 
ATOM 24020 C C    . LYS A 1 90 ? 18.887 28.203 9.779  1.00 0.00 ? 146 LYS A C    16 
ATOM 24021 O O    . LYS A 1 90 ? 19.458 29.288 9.686  1.00 0.00 ? 146 LYS A O    16 
ATOM 24022 C CB   . LYS A 1 90 ? 17.367 27.348 7.921  1.00 0.00 ? 146 LYS A CB   16 
ATOM 24023 C CG   . LYS A 1 90 ? 18.240 27.881 6.772  1.00 0.00 ? 146 LYS A CG   16 
ATOM 24024 C CD   . LYS A 1 90 ? 17.835 29.270 6.263  1.00 0.00 ? 146 LYS A CD   16 
ATOM 24025 C CE   . LYS A 1 90 ? 18.673 29.655 5.054  1.00 0.00 ? 146 LYS A CE   16 
ATOM 24026 N NZ   . LYS A 1 90 ? 18.262 30.956 4.514  1.00 0.00 ? 146 LYS A NZ   16 
ATOM 24027 H H    . LYS A 1 90 ? 17.368 30.163 9.107  1.00 0.00 ? 146 LYS A H    16 
ATOM 24028 H HA   . LYS A 1 90 ? 16.958 27.398 10.008 1.00 0.00 ? 146 LYS A HA   16 
ATOM 24029 H HB2  . LYS A 1 90 ? 17.673 26.312 8.065  1.00 0.00 ? 146 LYS A HB2  16 
ATOM 24030 H HB3  . LYS A 1 90 ? 16.325 27.329 7.603  1.00 0.00 ? 146 LYS A HB3  16 
ATOM 24031 H HG2  . LYS A 1 90 ? 19.285 27.894 7.083  1.00 0.00 ? 146 LYS A HG2  16 
ATOM 24032 H HG3  . LYS A 1 90 ? 18.155 27.170 5.950  1.00 0.00 ? 146 LYS A HG3  16 
ATOM 24033 H HD2  . LYS A 1 90 ? 16.785 29.258 5.970  1.00 0.00 ? 146 LYS A HD2  16 
ATOM 24034 H HD3  . LYS A 1 90 ? 18.005 30.017 7.038  1.00 0.00 ? 146 LYS A HD3  16 
ATOM 24035 H HE2  . LYS A 1 90 ? 19.716 29.720 5.364  1.00 0.00 ? 146 LYS A HE2  16 
ATOM 24036 H HE3  . LYS A 1 90 ? 18.581 28.887 4.286  1.00 0.00 ? 146 LYS A HE3  16 
ATOM 24037 H HZ1  . LYS A 1 90 ? 18.396 31.686 5.199  1.00 0.00 ? 146 LYS A HZ1  16 
ATOM 24038 H HZ2  . LYS A 1 90 ? 18.794 31.227 3.700  1.00 0.00 ? 146 LYS A HZ2  16 
ATOM 24039 H HZ3  . LYS A 1 90 ? 17.279 30.954 4.281  1.00 0.00 ? 146 LYS A HZ3  16 
ATOM 24040 N N    . LEU A 1 91 ? 19.430 27.128 10.340 1.00 0.00 ? 147 LEU A N    16 
ATOM 24041 C CA   . LEU A 1 91 ? 20.756 27.161 10.951 1.00 0.00 ? 147 LEU A CA   16 
ATOM 24042 C C    . LEU A 1 91 ? 21.838 27.394 9.872  1.00 0.00 ? 147 LEU A C    16 
ATOM 24043 O O    . LEU A 1 91 ? 21.956 26.596 8.940  1.00 0.00 ? 147 LEU A O    16 
ATOM 24044 C CB   . LEU A 1 91 ? 20.986 25.859 11.750 1.00 0.00 ? 147 LEU A CB   16 
ATOM 24045 C CG   . LEU A 1 91 ? 19.928 25.535 12.827 1.00 0.00 ? 147 LEU A CG   16 
ATOM 24046 C CD1  . LEU A 1 91 ? 20.325 24.288 13.620 1.00 0.00 ? 147 LEU A CD1  16 
ATOM 24047 C CD2  . LEU A 1 91 ? 19.725 26.655 13.846 1.00 0.00 ? 147 LEU A CD2  16 
ATOM 24048 H H    . LEU A 1 91 ? 18.928 26.253 10.284 1.00 0.00 ? 147 LEU A H    16 
ATOM 24049 H HA   . LEU A 1 91 ? 20.804 27.990 11.657 1.00 0.00 ? 147 LEU A HA   16 
ATOM 24050 H HB2  . LEU A 1 91 ? 21.014 25.025 11.050 1.00 0.00 ? 147 LEU A HB2  16 
ATOM 24051 H HB3  . LEU A 1 91 ? 21.962 25.928 12.231 1.00 0.00 ? 147 LEU A HB3  16 
ATOM 24052 H HG   . LEU A 1 91 ? 18.973 25.335 12.341 1.00 0.00 ? 147 LEU A HG   16 
ATOM 24053 H HD11 . LEU A 1 91 ? 19.569 24.076 14.376 1.00 0.00 ? 147 LEU A HD11 16 
ATOM 24054 H HD12 . LEU A 1 91 ? 20.406 23.433 12.950 1.00 0.00 ? 147 LEU A HD12 16 
ATOM 24055 H HD13 . LEU A 1 91 ? 21.279 24.450 14.122 1.00 0.00 ? 147 LEU A HD13 16 
ATOM 24056 H HD21 . LEU A 1 91 ? 19.328 27.551 13.368 1.00 0.00 ? 147 LEU A HD21 16 
ATOM 24057 H HD22 . LEU A 1 91 ? 19.005 26.321 14.592 1.00 0.00 ? 147 LEU A HD22 16 
ATOM 24058 H HD23 . LEU A 1 91 ? 20.674 26.888 14.329 1.00 0.00 ? 147 LEU A HD23 16 
ATOM 24059 N N    . ARG A 1 92 ? 22.657 28.443 10.028 1.00 0.00 ? 148 ARG A N    16 
ATOM 24060 C CA   . ARG A 1 92 ? 23.948 28.655 9.346  1.00 0.00 ? 148 ARG A CA   16 
ATOM 24061 C C    . ARG A 1 92 ? 25.014 29.306 10.251 1.00 0.00 ? 148 ARG A C    16 
ATOM 24062 O O    . ARG A 1 92 ? 24.696 29.832 11.314 1.00 0.00 ? 148 ARG A O    16 
ATOM 24063 C CB   . ARG A 1 92 ? 23.747 29.471 8.056  1.00 0.00 ? 148 ARG A CB   16 
ATOM 24064 C CG   . ARG A 1 92 ? 23.130 30.867 8.266  1.00 0.00 ? 148 ARG A CG   16 
ATOM 24065 C CD   . ARG A 1 92 ? 23.141 31.582 6.914  1.00 0.00 ? 148 ARG A CD   16 
ATOM 24066 N NE   . ARG A 1 92 ? 22.517 32.909 6.963  1.00 0.00 ? 148 ARG A NE   16 
ATOM 24067 C CZ   . ARG A 1 92 ? 22.357 33.758 5.964  1.00 0.00 ? 148 ARG A CZ   16 
ATOM 24068 N NH1  . ARG A 1 92 ? 22.872 33.595 4.784  1.00 0.00 ? 148 ARG A NH1  16 
ATOM 24069 N NH2  . ARG A 1 92 ? 21.629 34.809 6.153  1.00 0.00 ? 148 ARG A NH2  16 
ATOM 24070 H H    . ARG A 1 92 ? 22.378 29.156 10.687 1.00 0.00 ? 148 ARG A H    16 
ATOM 24071 H HA   . ARG A 1 92 ? 24.328 27.669 9.077  1.00 0.00 ? 148 ARG A HA   16 
ATOM 24072 H HB2  . ARG A 1 92 ? 24.716 29.585 7.571  1.00 0.00 ? 148 ARG A HB2  16 
ATOM 24073 H HB3  . ARG A 1 92 ? 23.114 28.911 7.368  1.00 0.00 ? 148 ARG A HB3  16 
ATOM 24074 H HG2  . ARG A 1 92 ? 22.104 30.775 8.625  1.00 0.00 ? 148 ARG A HG2  16 
ATOM 24075 H HG3  . ARG A 1 92 ? 23.710 31.443 8.987  1.00 0.00 ? 148 ARG A HG3  16 
ATOM 24076 H HD2  . ARG A 1 92 ? 24.178 31.674 6.591  1.00 0.00 ? 148 ARG A HD2  16 
ATOM 24077 H HD3  . ARG A 1 92 ? 22.596 30.969 6.196  1.00 0.00 ? 148 ARG A HD3  16 
ATOM 24078 H HE   . ARG A 1 92 ? 22.133 33.219 7.845  1.00 0.00 ? 148 ARG A HE   16 
ATOM 24079 H HH11 . ARG A 1 92 ? 23.352 32.734 4.564  1.00 0.00 ? 148 ARG A HH11 16 
ATOM 24080 H HH12 . ARG A 1 92 ? 22.710 34.267 4.048  1.00 0.00 ? 148 ARG A HH12 16 
ATOM 24081 H HH21 . ARG A 1 92 ? 21.246 34.949 7.077  1.00 0.00 ? 148 ARG A HH21 16 
ATOM 24082 H HH22 . ARG A 1 92 ? 21.444 35.460 5.403  1.00 0.00 ? 148 ARG A HH22 16 
ATOM 24083 N N    . ASP A 1 93 ? 26.283 29.245 9.842  1.00 0.00 ? 149 ASP A N    16 
ATOM 24084 C CA   . ASP A 1 93 ? 27.402 29.987 10.452 1.00 0.00 ? 149 ASP A CA   16 
ATOM 24085 C C    . ASP A 1 93 ? 27.483 31.458 9.976  1.00 0.00 ? 149 ASP A C    16 
ATOM 24086 O O    . ASP A 1 93 ? 26.869 31.832 8.972  1.00 0.00 ? 149 ASP A O    16 
ATOM 24087 C CB   . ASP A 1 93 ? 28.736 29.245 10.235 1.00 0.00 ? 149 ASP A CB   16 
ATOM 24088 C CG   . ASP A 1 93 ? 29.177 28.988 8.782  1.00 0.00 ? 149 ASP A CG   16 
ATOM 24089 O OD1  . ASP A 1 93 ? 30.396 28.750 8.605  1.00 0.00 ? 149 ASP A OD1  16 
ATOM 24090 O OD2  . ASP A 1 93 ? 28.348 29.038 7.840  1.00 0.00 ? 149 ASP A OD2  16 
ATOM 24091 H H    . ASP A 1 93 ? 26.474 28.859 8.928  1.00 0.00 ? 149 ASP A H    16 
ATOM 24092 H HA   . ASP A 1 93 ? 27.236 30.014 11.529 1.00 0.00 ? 149 ASP A HA   16 
ATOM 24093 H HB2  . ASP A 1 93 ? 29.521 29.817 10.730 1.00 0.00 ? 149 ASP A HB2  16 
ATOM 24094 H HB3  . ASP A 1 93 ? 28.674 28.288 10.752 1.00 0.00 ? 149 ASP A HB3  16 
ATOM 24095 N N    . MET A 1 94 ? 28.234 32.302 10.700 1.00 0.00 ? 150 MET A N    16 
ATOM 24096 C CA   . MET A 1 94 ? 28.392 33.743 10.423 1.00 0.00 ? 150 MET A CA   16 
ATOM 24097 C C    . MET A 1 94 ? 29.331 34.047 9.238  1.00 0.00 ? 150 MET A C    16 
ATOM 24098 O O    . MET A 1 94 ? 30.440 33.460 9.167  1.00 0.00 ? 150 MET A O    16 
ATOM 24099 C CB   . MET A 1 94 ? 28.768 34.488 11.720 1.00 0.00 ? 150 MET A CB   16 
ATOM 24100 C CG   . MET A 1 94 ? 30.123 34.081 12.303 1.00 0.00 ? 150 MET A CG   16 
ATOM 24101 S SD   . MET A 1 94 ? 30.582 34.976 13.811 1.00 0.00 ? 150 MET A SD   16 
ATOM 24102 C CE   . MET A 1 94 ? 32.177 34.178 14.123 1.00 0.00 ? 150 MET A CE   16 
ATOM 24103 O OXT  . MET A 1 94 ? 28.937 34.890 8.395  1.00 0.00 ? 150 MET A OXT  16 
ATOM 24104 H H    . MET A 1 94 ? 28.709 31.938 11.514 1.00 0.00 ? 150 MET A H    16 
ATOM 24105 H HA   . MET A 1 94 ? 27.411 34.121 10.133 1.00 0.00 ? 150 MET A HA   16 
ATOM 24106 H HB2  . MET A 1 94 ? 28.776 35.559 11.518 1.00 0.00 ? 150 MET A HB2  16 
ATOM 24107 H HB3  . MET A 1 94 ? 28.003 34.300 12.474 1.00 0.00 ? 150 MET A HB3  16 
ATOM 24108 H HG2  . MET A 1 94 ? 30.096 33.018 12.544 1.00 0.00 ? 150 MET A HG2  16 
ATOM 24109 H HG3  . MET A 1 94 ? 30.893 34.246 11.549 1.00 0.00 ? 150 MET A HG3  16 
ATOM 24110 H HE1  . MET A 1 94 ? 32.041 33.104 14.248 1.00 0.00 ? 150 MET A HE1  16 
ATOM 24111 H HE2  . MET A 1 94 ? 32.840 34.360 13.277 1.00 0.00 ? 150 MET A HE2  16 
ATOM 24112 H HE3  . MET A 1 94 ? 32.617 34.589 15.032 1.00 0.00 ? 150 MET A HE3  16 
ATOM 24113 N N    . GLY A 1 1  ? 39.364 30.937 11.350 1.00 0.00 ? 57  GLY A N    17 
ATOM 24114 C CA   . GLY A 1 1  ? 37.920 31.001 11.619 1.00 0.00 ? 57  GLY A CA   17 
ATOM 24115 C C    . GLY A 1 1  ? 37.644 30.493 13.016 1.00 0.00 ? 57  GLY A C    17 
ATOM 24116 O O    . GLY A 1 1  ? 38.453 29.762 13.585 1.00 0.00 ? 57  GLY A O    17 
ATOM 24117 H H1   . GLY A 1 1  ? 39.577 31.437 10.499 1.00 0.00 ? 57  GLY A H1   17 
ATOM 24118 H H2   . GLY A 1 1  ? 39.897 31.342 12.106 1.00 0.00 ? 57  GLY A H2   17 
ATOM 24119 H H3   . GLY A 1 1  ? 39.649 29.977 11.222 1.00 0.00 ? 57  GLY A H3   17 
ATOM 24120 H HA2  . GLY A 1 1  ? 37.612 32.045 11.552 1.00 0.00 ? 57  GLY A HA2  17 
ATOM 24121 H HA3  . GLY A 1 1  ? 37.357 30.431 10.880 1.00 0.00 ? 57  GLY A HA3  17 
ATOM 24122 N N    . GLY A 1 2  ? 36.508 30.897 13.578 1.00 0.00 ? 58  GLY A N    17 
ATOM 24123 C CA   . GLY A 1 2  ? 36.035 30.539 14.912 1.00 0.00 ? 58  GLY A CA   17 
ATOM 24124 C C    . GLY A 1 2  ? 35.300 29.187 14.965 1.00 0.00 ? 58  GLY A C    17 
ATOM 24125 O O    . GLY A 1 2  ? 35.657 28.238 14.266 1.00 0.00 ? 58  GLY A O    17 
ATOM 24126 H H    . GLY A 1 2  ? 35.917 31.511 13.036 1.00 0.00 ? 58  GLY A H    17 
ATOM 24127 H HA2  . GLY A 1 2  ? 36.888 30.513 15.590 1.00 0.00 ? 58  GLY A HA2  17 
ATOM 24128 H HA3  . GLY A 1 2  ? 35.358 31.324 15.247 1.00 0.00 ? 58  GLY A HA3  17 
ATOM 24129 N N    . GLY A 1 3  ? 34.287 29.078 15.826 1.00 0.00 ? 59  GLY A N    17 
ATOM 24130 C CA   . GLY A 1 3  ? 33.435 27.899 15.988 1.00 0.00 ? 59  GLY A CA   17 
ATOM 24131 C C    . GLY A 1 3  ? 32.221 28.149 16.892 1.00 0.00 ? 59  GLY A C    17 
ATOM 24132 O O    . GLY A 1 3  ? 32.180 29.114 17.654 1.00 0.00 ? 59  GLY A O    17 
ATOM 24133 H H    . GLY A 1 3  ? 34.086 29.862 16.429 1.00 0.00 ? 59  GLY A H    17 
ATOM 24134 H HA2  . GLY A 1 3  ? 33.079 27.590 15.006 1.00 0.00 ? 59  GLY A HA2  17 
ATOM 24135 H HA3  . GLY A 1 3  ? 34.023 27.093 16.428 1.00 0.00 ? 59  GLY A HA3  17 
ATOM 24136 N N    . TRP A 1 4  ? 31.223 27.269 16.836 1.00 0.00 ? 60  TRP A N    17 
ATOM 24137 C CA   . TRP A 1 4  ? 29.962 27.423 17.570 1.00 0.00 ? 60  TRP A CA   17 
ATOM 24138 C C    . TRP A 1 4  ? 30.071 27.279 19.095 1.00 0.00 ? 60  TRP A C    17 
ATOM 24139 O O    . TRP A 1 4  ? 29.177 27.736 19.801 1.00 0.00 ? 60  TRP A O    17 
ATOM 24140 C CB   . TRP A 1 4  ? 28.935 26.420 17.028 1.00 0.00 ? 60  TRP A CB   17 
ATOM 24141 C CG   . TRP A 1 4  ? 29.443 25.042 16.732 1.00 0.00 ? 60  TRP A CG   17 
ATOM 24142 C CD1  . TRP A 1 4  ? 29.473 24.014 17.608 1.00 0.00 ? 60  TRP A CD1  17 
ATOM 24143 C CD2  . TRP A 1 4  ? 30.034 24.525 15.493 1.00 0.00 ? 60  TRP A CD2  17 
ATOM 24144 N NE1  . TRP A 1 4  ? 29.985 22.900 16.986 1.00 0.00 ? 60  TRP A NE1  17 
ATOM 24145 C CE2  . TRP A 1 4  ? 30.358 23.152 15.693 1.00 0.00 ? 60  TRP A CE2  17 
ATOM 24146 C CE3  . TRP A 1 4  ? 30.334 25.064 14.222 1.00 0.00 ? 60  TRP A CE3  17 
ATOM 24147 C CZ2  . TRP A 1 4  ? 30.951 22.354 14.708 1.00 0.00 ? 60  TRP A CZ2  17 
ATOM 24148 C CZ3  . TRP A 1 4  ? 30.965 24.283 13.232 1.00 0.00 ? 60  TRP A CZ3  17 
ATOM 24149 C CH2  . TRP A 1 4  ? 31.282 22.936 13.476 1.00 0.00 ? 60  TRP A CH2  17 
ATOM 24150 H H    . TRP A 1 4  ? 31.320 26.454 16.248 1.00 0.00 ? 60  TRP A H    17 
ATOM 24151 H HA   . TRP A 1 4  ? 29.578 28.429 17.398 1.00 0.00 ? 60  TRP A HA   17 
ATOM 24152 H HB2  . TRP A 1 4  ? 28.116 26.335 17.743 1.00 0.00 ? 60  TRP A HB2  17 
ATOM 24153 H HB3  . TRP A 1 4  ? 28.513 26.819 16.106 1.00 0.00 ? 60  TRP A HB3  17 
ATOM 24154 H HD1  . TRP A 1 4  ? 29.136 24.048 18.633 1.00 0.00 ? 60  TRP A HD1  17 
ATOM 24155 H HE1  . TRP A 1 4  ? 30.101 22.004 17.438 1.00 0.00 ? 60  TRP A HE1  17 
ATOM 24156 H HE3  . TRP A 1 4  ? 30.078 26.091 14.008 1.00 0.00 ? 60  TRP A HE3  17 
ATOM 24157 H HZ2  . TRP A 1 4  ? 31.157 21.313 14.908 1.00 0.00 ? 60  TRP A HZ2  17 
ATOM 24158 H HZ3  . TRP A 1 4  ? 31.209 24.723 12.277 1.00 0.00 ? 60  TRP A HZ3  17 
ATOM 24159 H HH2  . TRP A 1 4  ? 31.786 22.354 12.719 1.00 0.00 ? 60  TRP A HH2  17 
ATOM 24160 N N    . TYR A 1 5  ? 31.098 26.623 19.637 1.00 0.00 ? 61  TYR A N    17 
ATOM 24161 C CA   . TYR A 1 5  ? 31.183 26.358 21.079 1.00 0.00 ? 61  TYR A CA   17 
ATOM 24162 C C    . TYR A 1 5  ? 31.715 27.582 21.839 1.00 0.00 ? 61  TYR A C    17 
ATOM 24163 O O    . TYR A 1 5  ? 32.869 27.969 21.645 1.00 0.00 ? 61  TYR A O    17 
ATOM 24164 C CB   . TYR A 1 5  ? 32.012 25.108 21.384 1.00 0.00 ? 61  TYR A CB   17 
ATOM 24165 C CG   . TYR A 1 5  ? 32.035 24.781 22.865 1.00 0.00 ? 61  TYR A CG   17 
ATOM 24166 C CD1  . TYR A 1 5  ? 30.986 24.047 23.455 1.00 0.00 ? 61  TYR A CD1  17 
ATOM 24167 C CD2  . TYR A 1 5  ? 33.103 25.239 23.657 1.00 0.00 ? 61  TYR A CD2  17 
ATOM 24168 C CE1  . TYR A 1 5  ? 31.012 23.762 24.834 1.00 0.00 ? 61  TYR A CE1  17 
ATOM 24169 C CE2  . TYR A 1 5  ? 33.138 24.952 25.028 1.00 0.00 ? 61  TYR A CE2  17 
ATOM 24170 C CZ   . TYR A 1 5  ? 32.088 24.232 25.621 1.00 0.00 ? 61  TYR A CZ   17 
ATOM 24171 O OH   . TYR A 1 5  ? 32.130 24.037 26.957 1.00 0.00 ? 61  TYR A OH   17 
ATOM 24172 H H    . TYR A 1 5  ? 31.890 26.420 19.045 1.00 0.00 ? 61  TYR A H    17 
ATOM 24173 H HA   . TYR A 1 5  ? 30.178 26.144 21.443 1.00 0.00 ? 61  TYR A HA   17 
ATOM 24174 H HB2  . TYR A 1 5  ? 31.604 24.256 20.842 1.00 0.00 ? 61  TYR A HB2  17 
ATOM 24175 H HB3  . TYR A 1 5  ? 33.036 25.269 21.046 1.00 0.00 ? 61  TYR A HB3  17 
ATOM 24176 H HD1  . TYR A 1 5  ? 30.166 23.687 22.852 1.00 0.00 ? 61  TYR A HD1  17 
ATOM 24177 H HD2  . TYR A 1 5  ? 33.901 25.818 23.216 1.00 0.00 ? 61  TYR A HD2  17 
ATOM 24178 H HE1  . TYR A 1 5  ? 30.218 23.176 25.272 1.00 0.00 ? 61  TYR A HE1  17 
ATOM 24179 H HE2  . TYR A 1 5  ? 33.969 25.289 25.631 1.00 0.00 ? 61  TYR A HE2  17 
ATOM 24180 H HH   . TYR A 1 5  ? 31.556 23.306 27.196 1.00 0.00 ? 61  TYR A HH   17 
ATOM 24181 N N    . TYR A 1 6  ? 30.893 28.171 22.711 1.00 0.00 ? 62  TYR A N    17 
ATOM 24182 C CA   . TYR A 1 6  ? 31.218 29.345 23.534 1.00 0.00 ? 62  TYR A CA   17 
ATOM 24183 C C    . TYR A 1 6  ? 31.331 29.025 25.034 1.00 0.00 ? 62  TYR A C    17 
ATOM 24184 O O    . TYR A 1 6  ? 31.916 29.826 25.760 1.00 0.00 ? 62  TYR A O    17 
ATOM 24185 C CB   . TYR A 1 6  ? 30.166 30.450 23.313 1.00 0.00 ? 62  TYR A CB   17 
ATOM 24186 C CG   . TYR A 1 6  ? 30.397 31.362 22.121 1.00 0.00 ? 62  TYR A CG   17 
ATOM 24187 C CD1  . TYR A 1 6  ? 30.477 30.834 20.817 1.00 0.00 ? 62  TYR A CD1  17 
ATOM 24188 C CD2  . TYR A 1 6  ? 30.438 32.760 22.312 1.00 0.00 ? 62  TYR A CD2  17 
ATOM 24189 C CE1  . TYR A 1 6  ? 30.628 31.692 19.713 1.00 0.00 ? 62  TYR A CE1  17 
ATOM 24190 C CE2  . TYR A 1 6  ? 30.582 33.620 21.210 1.00 0.00 ? 62  TYR A CE2  17 
ATOM 24191 C CZ   . TYR A 1 6  ? 30.693 33.087 19.917 1.00 0.00 ? 62  TYR A CZ   17 
ATOM 24192 O OH   . TYR A 1 6  ? 30.842 33.943 18.885 1.00 0.00 ? 62  TYR A OH   17 
ATOM 24193 H H    . TYR A 1 6  ? 29.953 27.811 22.788 1.00 0.00 ? 62  TYR A H    17 
ATOM 24194 H HA   . TYR A 1 6  ? 32.190 29.739 23.236 1.00 0.00 ? 62  TYR A HA   17 
ATOM 24195 H HB2  . TYR A 1 6  ? 29.178 30.000 23.213 1.00 0.00 ? 62  TYR A HB2  17 
ATOM 24196 H HB3  . TYR A 1 6  ? 30.131 31.075 24.206 1.00 0.00 ? 62  TYR A HB3  17 
ATOM 24197 H HD1  . TYR A 1 6  ? 30.372 29.772 20.652 1.00 0.00 ? 62  TYR A HD1  17 
ATOM 24198 H HD2  . TYR A 1 6  ? 30.327 33.185 23.298 1.00 0.00 ? 62  TYR A HD2  17 
ATOM 24199 H HE1  . TYR A 1 6  ? 30.657 31.281 18.714 1.00 0.00 ? 62  TYR A HE1  17 
ATOM 24200 H HE2  . TYR A 1 6  ? 30.589 34.692 21.333 1.00 0.00 ? 62  TYR A HE2  17 
ATOM 24201 H HH   . TYR A 1 6  ? 31.298 33.497 18.167 1.00 0.00 ? 62  TYR A HH   17 
ATOM 24202 N N    . GLY A 1 7  ? 30.831 27.872 25.495 1.00 0.00 ? 63  GLY A N    17 
ATOM 24203 C CA   . GLY A 1 7  ? 31.072 27.352 26.846 1.00 0.00 ? 63  GLY A CA   17 
ATOM 24204 C C    . GLY A 1 7  ? 30.432 28.182 27.965 1.00 0.00 ? 63  GLY A C    17 
ATOM 24205 O O    . GLY A 1 7  ? 29.223 28.402 27.948 1.00 0.00 ? 63  GLY A O    17 
ATOM 24206 H H    . GLY A 1 7  ? 30.267 27.315 24.869 1.00 0.00 ? 63  GLY A H    17 
ATOM 24207 H HA2  . GLY A 1 7  ? 30.669 26.341 26.906 1.00 0.00 ? 63  GLY A HA2  17 
ATOM 24208 H HA3  . GLY A 1 7  ? 32.147 27.281 27.009 1.00 0.00 ? 63  GLY A HA3  17 
ATOM 24209 N N    . ARG A 1 8  ? 31.232 28.599 28.955 1.00 0.00 ? 64  ARG A N    17 
ATOM 24210 C CA   . ARG A 1 8  ? 30.891 29.292 30.215 1.00 0.00 ? 64  ARG A CA   17 
ATOM 24211 C C    . ARG A 1 8  ? 29.952 30.500 30.042 1.00 0.00 ? 64  ARG A C    17 
ATOM 24212 O O    . ARG A 1 8  ? 29.233 30.835 30.986 1.00 0.00 ? 64  ARG A O    17 
ATOM 24213 C CB   . ARG A 1 8  ? 32.216 29.642 30.935 1.00 0.00 ? 64  ARG A CB   17 
ATOM 24214 C CG   . ARG A 1 8  ? 32.035 30.348 32.289 1.00 0.00 ? 64  ARG A CG   17 
ATOM 24215 C CD   . ARG A 1 8  ? 32.055 31.879 32.173 1.00 0.00 ? 64  ARG A CD   17 
ATOM 24216 N NE   . ARG A 1 8  ? 31.830 32.508 33.480 1.00 0.00 ? 64  ARG A NE   17 
ATOM 24217 C CZ   . ARG A 1 8  ? 30.665 32.691 34.068 1.00 0.00 ? 64  ARG A CZ   17 
ATOM 24218 N NH1  . ARG A 1 8  ? 29.542 32.272 33.572 1.00 0.00 ? 64  ARG A NH1  17 
ATOM 24219 N NH2  . ARG A 1 8  ? 30.605 33.310 35.200 1.00 0.00 ? 64  ARG A NH2  17 
ATOM 24220 H H    . ARG A 1 8  ? 32.211 28.402 28.809 1.00 0.00 ? 64  ARG A H    17 
ATOM 24221 H HA   . ARG A 1 8  ? 30.363 28.596 30.867 1.00 0.00 ? 64  ARG A HA   17 
ATOM 24222 H HB2  . ARG A 1 8  ? 32.746 28.709 31.128 1.00 0.00 ? 64  ARG A HB2  17 
ATOM 24223 H HB3  . ARG A 1 8  ? 32.864 30.237 30.292 1.00 0.00 ? 64  ARG A HB3  17 
ATOM 24224 H HG2  . ARG A 1 8  ? 31.094 30.031 32.738 1.00 0.00 ? 64  ARG A HG2  17 
ATOM 24225 H HG3  . ARG A 1 8  ? 32.839 30.044 32.959 1.00 0.00 ? 64  ARG A HG3  17 
ATOM 24226 H HD2  . ARG A 1 8  ? 33.019 32.200 31.777 1.00 0.00 ? 64  ARG A HD2  17 
ATOM 24227 H HD3  . ARG A 1 8  ? 31.289 32.220 31.477 1.00 0.00 ? 64  ARG A HD3  17 
ATOM 24228 H HE   . ARG A 1 8  ? 32.628 32.894 33.965 1.00 0.00 ? 64  ARG A HE   17 
ATOM 24229 H HH11 . ARG A 1 8  ? 29.530 31.798 32.680 1.00 0.00 ? 64  ARG A HH11 17 
ATOM 24230 H HH12 . ARG A 1 8  ? 28.688 32.578 34.016 1.00 0.00 ? 64  ARG A HH12 17 
ATOM 24231 H HH21 . ARG A 1 8  ? 31.466 33.643 35.611 1.00 0.00 ? 64  ARG A HH21 17 
ATOM 24232 H HH22 . ARG A 1 8  ? 29.717 33.469 35.654 1.00 0.00 ? 64  ARG A HH22 17 
ATOM 24233 N N    . ILE A 1 9  ? 29.981 31.164 28.881 1.00 0.00 ? 65  ILE A N    17 
ATOM 24234 C CA   . ILE A 1 9  ? 29.199 32.360 28.504 1.00 0.00 ? 65  ILE A CA   17 
ATOM 24235 C C    . ILE A 1 9  ? 27.716 32.298 28.897 1.00 0.00 ? 65  ILE A C    17 
ATOM 24236 O O    . ILE A 1 9  ? 27.040 31.294 28.699 1.00 0.00 ? 65  ILE A O    17 
ATOM 24237 C CB   . ILE A 1 9  ? 29.338 32.565 26.972 1.00 0.00 ? 65  ILE A CB   17 
ATOM 24238 C CG1  . ILE A 1 9  ? 30.769 32.947 26.533 1.00 0.00 ? 65  ILE A CG1  17 
ATOM 24239 C CG2  . ILE A 1 9  ? 28.375 33.593 26.353 1.00 0.00 ? 65  ILE A CG2  17 
ATOM 24240 C CD1  . ILE A 1 9  ? 31.292 34.272 27.104 1.00 0.00 ? 65  ILE A CD1  17 
ATOM 24241 H H    . ILE A 1 9  ? 30.575 30.769 28.166 1.00 0.00 ? 65  ILE A H    17 
ATOM 24242 H HA   . ILE A 1 9  ? 29.619 33.216 29.032 1.00 0.00 ? 65  ILE A HA   17 
ATOM 24243 H HB   . ILE A 1 9  ? 29.101 31.608 26.506 1.00 0.00 ? 65  ILE A HB   17 
ATOM 24244 H HG12 . ILE A 1 9  ? 31.462 32.149 26.801 1.00 0.00 ? 65  ILE A HG12 17 
ATOM 24245 H HG13 . ILE A 1 9  ? 30.783 33.028 25.446 1.00 0.00 ? 65  ILE A HG13 17 
ATOM 24246 H HG21 . ILE A 1 9  ? 28.486 34.562 26.839 1.00 0.00 ? 65  ILE A HG21 17 
ATOM 24247 H HG22 . ILE A 1 9  ? 28.595 33.705 25.291 1.00 0.00 ? 65  ILE A HG22 17 
ATOM 24248 H HG23 . ILE A 1 9  ? 27.342 33.253 26.439 1.00 0.00 ? 65  ILE A HG23 17 
ATOM 24249 H HD11 . ILE A 1 9  ? 30.659 35.103 26.794 1.00 0.00 ? 65  ILE A HD11 17 
ATOM 24250 H HD12 . ILE A 1 9  ? 31.325 34.231 28.193 1.00 0.00 ? 65  ILE A HD12 17 
ATOM 24251 H HD13 . ILE A 1 9  ? 32.297 34.447 26.720 1.00 0.00 ? 65  ILE A HD13 17 
ATOM 24252 N N    . THR A 1 10 ? 27.196 33.403 29.421 1.00 0.00 ? 66  THR A N    17 
ATOM 24253 C CA   . THR A 1 10 ? 25.798 33.625 29.804 1.00 0.00 ? 66  THR A CA   17 
ATOM 24254 C C    . THR A 1 10 ? 24.920 34.163 28.664 1.00 0.00 ? 66  THR A C    17 
ATOM 24255 O O    . THR A 1 10 ? 25.431 34.700 27.683 1.00 0.00 ? 66  THR A O    17 
ATOM 24256 C CB   . THR A 1 10 ? 25.786 34.594 30.986 1.00 0.00 ? 66  THR A CB   17 
ATOM 24257 O OG1  . THR A 1 10 ? 24.484 34.596 31.469 1.00 0.00 ? 66  THR A OG1  17 
ATOM 24258 C CG2  . THR A 1 10 ? 26.116 36.033 30.599 1.00 0.00 ? 66  THR A CG2  17 
ATOM 24259 H H    . THR A 1 10 ? 27.839 34.158 29.612 1.00 0.00 ? 66  THR A H    17 
ATOM 24260 H HA   . THR A 1 10 ? 25.367 32.682 30.139 1.00 0.00 ? 66  THR A HA   17 
ATOM 24261 H HB   . THR A 1 10 ? 26.477 34.254 31.757 1.00 0.00 ? 66  THR A HB   17 
ATOM 24262 H HG1  . THR A 1 10 ? 24.501 35.047 32.316 1.00 0.00 ? 66  THR A HG1  17 
ATOM 24263 H HG21 . THR A 1 10 ? 25.261 36.476 30.088 1.00 0.00 ? 66  THR A HG21 17 
ATOM 24264 H HG22 . THR A 1 10 ? 26.347 36.619 31.489 1.00 0.00 ? 66  THR A HG22 17 
ATOM 24265 H HG23 . THR A 1 10 ? 26.988 36.038 29.946 1.00 0.00 ? 66  THR A HG23 17 
ATOM 24266 N N    . ARG A 1 11 ? 23.591 34.101 28.817 1.00 0.00 ? 67  ARG A N    17 
ATOM 24267 C CA   . ARG A 1 11 ? 22.593 34.707 27.921 1.00 0.00 ? 67  ARG A CA   17 
ATOM 24268 C C    . ARG A 1 11 ? 22.786 36.216 27.710 1.00 0.00 ? 67  ARG A C    17 
ATOM 24269 O O    . ARG A 1 11 ? 22.783 36.665 26.568 1.00 0.00 ? 67  ARG A O    17 
ATOM 24270 C CB   . ARG A 1 11 ? 21.178 34.384 28.451 1.00 0.00 ? 67  ARG A CB   17 
ATOM 24271 C CG   . ARG A 1 11 ? 20.056 34.947 27.555 1.00 0.00 ? 67  ARG A CG   17 
ATOM 24272 C CD   . ARG A 1 11 ? 18.640 34.759 28.130 1.00 0.00 ? 67  ARG A CD   17 
ATOM 24273 N NE   . ARG A 1 11 ? 17.669 35.551 27.356 1.00 0.00 ? 67  ARG A NE   17 
ATOM 24274 C CZ   . ARG A 1 11 ? 16.392 35.750 27.605 1.00 0.00 ? 67  ARG A CZ   17 
ATOM 24275 N NH1  . ARG A 1 11 ? 15.709 36.510 26.807 1.00 0.00 ? 67  ARG A NH1  17 
ATOM 24276 N NH2  . ARG A 1 11 ? 15.759 35.220 28.610 1.00 0.00 ? 67  ARG A NH2  17 
ATOM 24277 H H    . ARG A 1 11 ? 23.254 33.674 29.669 1.00 0.00 ? 67  ARG A H    17 
ATOM 24278 H HA   . ARG A 1 11 ? 22.711 34.244 26.941 1.00 0.00 ? 67  ARG A HA   17 
ATOM 24279 H HB2  . ARG A 1 11 ? 21.065 33.302 28.520 1.00 0.00 ? 67  ARG A HB2  17 
ATOM 24280 H HB3  . ARG A 1 11 ? 21.078 34.792 29.457 1.00 0.00 ? 67  ARG A HB3  17 
ATOM 24281 H HG2  . ARG A 1 11 ? 20.218 36.015 27.411 1.00 0.00 ? 67  ARG A HG2  17 
ATOM 24282 H HG3  . ARG A 1 11 ? 20.109 34.472 26.575 1.00 0.00 ? 67  ARG A HG3  17 
ATOM 24283 H HD2  . ARG A 1 11 ? 18.358 33.707 28.102 1.00 0.00 ? 67  ARG A HD2  17 
ATOM 24284 H HD3  . ARG A 1 11 ? 18.621 35.087 29.169 1.00 0.00 ? 67  ARG A HD3  17 
ATOM 24285 H HE   . ARG A 1 11 ? 18.030 36.100 26.589 1.00 0.00 ? 67  ARG A HE   17 
ATOM 24286 H HH11 . ARG A 1 11 ? 16.138 36.944 26.002 1.00 0.00 ? 67  ARG A HH11 17 
ATOM 24287 H HH12 . ARG A 1 11 ? 14.742 36.720 27.012 1.00 0.00 ? 67  ARG A HH12 17 
ATOM 24288 H HH21 . ARG A 1 11 ? 16.259 34.724 29.334 1.00 0.00 ? 67  ARG A HH21 17 
ATOM 24289 H HH22 . ARG A 1 11 ? 14.763 35.370 28.677 1.00 0.00 ? 67  ARG A HH22 17 
ATOM 24290 N N    . ALA A 1 12 ? 22.967 36.992 28.782 1.00 0.00 ? 68  ALA A N    17 
ATOM 24291 C CA   . ALA A 1 12 ? 23.154 38.449 28.698 1.00 0.00 ? 68  ALA A CA   17 
ATOM 24292 C C    . ALA A 1 12 ? 24.363 38.826 27.820 1.00 0.00 ? 68  ALA A C    17 
ATOM 24293 O O    . ALA A 1 12 ? 24.270 39.718 26.976 1.00 0.00 ? 68  ALA A O    17 
ATOM 24294 C CB   . ALA A 1 12 ? 23.267 39.030 30.115 1.00 0.00 ? 68  ALA A CB   17 
ATOM 24295 H H    . ALA A 1 12 ? 22.921 36.559 29.693 1.00 0.00 ? 68  ALA A H    17 
ATOM 24296 H HA   . ALA A 1 12 ? 22.279 38.895 28.225 1.00 0.00 ? 68  ALA A HA   17 
ATOM 24297 H HB1  . ALA A 1 12 ? 24.147 38.633 30.623 1.00 0.00 ? 68  ALA A HB1  17 
ATOM 24298 H HB2  . ALA A 1 12 ? 23.351 40.115 30.059 1.00 0.00 ? 68  ALA A HB2  17 
ATOM 24299 H HB3  . ALA A 1 12 ? 22.373 38.796 30.693 1.00 0.00 ? 68  ALA A HB3  17 
ATOM 24300 N N    . ASP A 1 13 ? 25.492 38.121 27.994 1.00 0.00 ? 69  ASP A N    17 
ATOM 24301 C CA   . ASP A 1 13 ? 26.635 38.187 27.070 1.00 0.00 ? 69  ASP A CA   17 
ATOM 24302 C C    . ASP A 1 13 ? 26.235 37.733 25.657 1.00 0.00 ? 69  ASP A C    17 
ATOM 24303 O O    . ASP A 1 13 ? 26.424 38.492 24.711 1.00 0.00 ? 69  ASP A O    17 
ATOM 24304 C CB   . ASP A 1 13 ? 27.871 37.412 27.595 1.00 0.00 ? 69  ASP A CB   17 
ATOM 24305 C CG   . ASP A 1 13 ? 28.546 38.001 28.851 1.00 0.00 ? 69  ASP A CG   17 
ATOM 24306 O OD1  . ASP A 1 13 ? 28.185 39.134 29.257 1.00 0.00 ? 69  ASP A OD1  17 
ATOM 24307 O OD2  . ASP A 1 13 ? 29.438 37.324 29.418 1.00 0.00 ? 69  ASP A OD2  17 
ATOM 24308 H H    . ASP A 1 13 ? 25.498 37.402 28.703 1.00 0.00 ? 69  ASP A H    17 
ATOM 24309 H HA   . ASP A 1 13 ? 26.924 39.233 26.971 1.00 0.00 ? 69  ASP A HA   17 
ATOM 24310 H HB2  . ASP A 1 13 ? 27.588 36.378 27.793 1.00 0.00 ? 69  ASP A HB2  17 
ATOM 24311 H HB3  . ASP A 1 13 ? 28.621 37.387 26.804 1.00 0.00 ? 69  ASP A HB3  17 
ATOM 24312 N N    . ALA A 1 14 ? 25.635 36.547 25.502 1.00 0.00 ? 70  ALA A N    17 
ATOM 24313 C CA   . ALA A 1 14 ? 25.222 35.988 24.212 1.00 0.00 ? 70  ALA A CA   17 
ATOM 24314 C C    . ALA A 1 14 ? 24.389 36.952 23.342 1.00 0.00 ? 70  ALA A C    17 
ATOM 24315 O O    . ALA A 1 14 ? 24.750 37.177 22.193 1.00 0.00 ? 70  ALA A O    17 
ATOM 24316 C CB   . ALA A 1 14 ? 24.503 34.650 24.436 1.00 0.00 ? 70  ALA A CB   17 
ATOM 24317 H H    . ALA A 1 14 ? 25.494 35.976 26.323 1.00 0.00 ? 70  ALA A H    17 
ATOM 24318 H HA   . ALA A 1 14 ? 26.132 35.770 23.653 1.00 0.00 ? 70  ALA A HA   17 
ATOM 24319 H HB1  . ALA A 1 14 ? 25.148 33.979 25.004 1.00 0.00 ? 70  ALA A HB1  17 
ATOM 24320 H HB2  . ALA A 1 14 ? 23.566 34.795 24.973 1.00 0.00 ? 70  ALA A HB2  17 
ATOM 24321 H HB3  . ALA A 1 14 ? 24.278 34.199 23.469 1.00 0.00 ? 70  ALA A HB3  17 
ATOM 24322 N N    . GLU A 1 15 ? 23.322 37.567 23.865 1.00 0.00 ? 71  GLU A N    17 
ATOM 24323 C CA   . GLU A 1 15 ? 22.536 38.612 23.181 1.00 0.00 ? 71  GLU A CA   17 
ATOM 24324 C C    . GLU A 1 15 ? 23.424 39.772 22.689 1.00 0.00 ? 71  GLU A C    17 
ATOM 24325 O O    . GLU A 1 15 ? 23.292 40.204 21.537 1.00 0.00 ? 71  GLU A O    17 
ATOM 24326 C CB   . GLU A 1 15 ? 21.367 39.121 24.063 1.00 0.00 ? 71  GLU A CB   17 
ATOM 24327 C CG   . GLU A 1 15 ? 20.343 38.013 24.389 1.00 0.00 ? 71  GLU A CG   17 
ATOM 24328 C CD   . GLU A 1 15 ? 19.144 38.433 25.257 1.00 0.00 ? 71  GLU A CD   17 
ATOM 24329 O OE1  . GLU A 1 15 ? 18.186 37.618 25.348 1.00 0.00 ? 71  GLU A OE1  17 
ATOM 24330 O OE2  . GLU A 1 15 ? 19.117 39.553 25.812 1.00 0.00 ? 71  GLU A OE2  17 
ATOM 24331 H H    . GLU A 1 15 ? 23.102 37.362 24.830 1.00 0.00 ? 71  GLU A H    17 
ATOM 24332 H HA   . GLU A 1 15 ? 22.098 38.180 22.282 1.00 0.00 ? 71  GLU A HA   17 
ATOM 24333 H HB2  . GLU A 1 15 ? 21.753 39.551 24.987 1.00 0.00 ? 71  GLU A HB2  17 
ATOM 24334 H HB3  . GLU A 1 15 ? 20.848 39.906 23.514 1.00 0.00 ? 71  GLU A HB3  17 
ATOM 24335 H HG2  . GLU A 1 15 ? 19.943 37.645 23.444 1.00 0.00 ? 71  GLU A HG2  17 
ATOM 24336 H HG3  . GLU A 1 15 ? 20.848 37.185 24.886 1.00 0.00 ? 71  GLU A HG3  17 
ATOM 24337 N N    . LYS A 1 16 ? 24.353 40.245 23.534 1.00 0.00 ? 72  LYS A N    17 
ATOM 24338 C CA   . LYS A 1 16 ? 25.236 41.393 23.271 1.00 0.00 ? 72  LYS A CA   17 
ATOM 24339 C C    . LYS A 1 16 ? 26.134 41.165 22.058 1.00 0.00 ? 72  LYS A C    17 
ATOM 24340 O O    . LYS A 1 16 ? 26.161 41.986 21.146 1.00 0.00 ? 72  LYS A O    17 
ATOM 24341 C CB   . LYS A 1 16 ? 26.048 41.713 24.545 1.00 0.00 ? 72  LYS A CB   17 
ATOM 24342 C CG   . LYS A 1 16 ? 26.775 43.063 24.445 1.00 0.00 ? 72  LYS A CG   17 
ATOM 24343 C CD   . LYS A 1 16 ? 27.521 43.426 25.728 1.00 0.00 ? 72  LYS A CD   17 
ATOM 24344 C CE   . LYS A 1 16 ? 26.623 43.450 26.971 1.00 0.00 ? 72  LYS A CE   17 
ATOM 24345 N NZ   . LYS A 1 16 ? 27.406 43.722 28.177 1.00 0.00 ? 72  LYS A NZ   17 
ATOM 24346 H H    . LYS A 1 16 ? 24.483 39.748 24.404 1.00 0.00 ? 72  LYS A H    17 
ATOM 24347 H HA   . LYS A 1 16 ? 24.610 42.252 23.025 1.00 0.00 ? 72  LYS A HA   17 
ATOM 24348 H HB2  . LYS A 1 16 ? 25.368 41.732 25.397 1.00 0.00 ? 72  LYS A HB2  17 
ATOM 24349 H HB3  . LYS A 1 16 ? 26.790 40.938 24.734 1.00 0.00 ? 72  LYS A HB3  17 
ATOM 24350 H HG2  . LYS A 1 16 ? 27.515 43.009 23.647 1.00 0.00 ? 72  LYS A HG2  17 
ATOM 24351 H HG3  . LYS A 1 16 ? 26.055 43.846 24.207 1.00 0.00 ? 72  LYS A HG3  17 
ATOM 24352 H HD2  . LYS A 1 16 ? 28.323 42.697 25.847 1.00 0.00 ? 72  LYS A HD2  17 
ATOM 24353 H HD3  . LYS A 1 16 ? 27.980 44.408 25.612 1.00 0.00 ? 72  LYS A HD3  17 
ATOM 24354 H HE2  . LYS A 1 16 ? 25.846 44.206 26.862 1.00 0.00 ? 72  LYS A HE2  17 
ATOM 24355 H HE3  . LYS A 1 16 ? 26.145 42.479 27.105 1.00 0.00 ? 72  LYS A HE3  17 
ATOM 24356 H HZ1  . LYS A 1 16 ? 27.878 44.615 28.173 1.00 0.00 ? 72  LYS A HZ1  17 
ATOM 24357 H HZ2  . LYS A 1 16 ? 26.825 43.723 29.003 1.00 0.00 ? 72  LYS A HZ2  17 
ATOM 24358 H HZ3  . LYS A 1 16 ? 28.103 43.008 28.335 1.00 0.00 ? 72  LYS A HZ3  17 
ATOM 24359 N N    . LEU A 1 17 ? 26.857 40.048 22.042 1.00 0.00 ? 73  LEU A N    17 
ATOM 24360 C CA   . LEU A 1 17 ? 27.825 39.718 20.994 1.00 0.00 ? 73  LEU A CA   17 
ATOM 24361 C C    . LEU A 1 17 ? 27.231 39.050 19.742 1.00 0.00 ? 73  LEU A C    17 
ATOM 24362 O O    . LEU A 1 17 ? 27.872 39.038 18.691 1.00 0.00 ? 73  LEU A O    17 
ATOM 24363 C CB   . LEU A 1 17 ? 28.976 38.917 21.623 1.00 0.00 ? 73  LEU A CB   17 
ATOM 24364 C CG   . LEU A 1 17 ? 28.665 37.586 22.342 1.00 0.00 ? 73  LEU A CG   17 
ATOM 24365 C CD1  . LEU A 1 17 ? 28.306 36.428 21.414 1.00 0.00 ? 73  LEU A CD1  17 
ATOM 24366 C CD2  . LEU A 1 17 ? 29.938 37.192 23.085 1.00 0.00 ? 73  LEU A CD2  17 
ATOM 24367 H H    . LEU A 1 17 ? 26.788 39.449 22.853 1.00 0.00 ? 73  LEU A H    17 
ATOM 24368 H HA   . LEU A 1 17 ? 28.265 40.653 20.646 1.00 0.00 ? 73  LEU A HA   17 
ATOM 24369 H HB2  . LEU A 1 17 ? 29.721 38.731 20.850 1.00 0.00 ? 73  LEU A HB2  17 
ATOM 24370 H HB3  . LEU A 1 17 ? 29.438 39.580 22.355 1.00 0.00 ? 73  LEU A HB3  17 
ATOM 24371 H HG   . LEU A 1 17 ? 27.868 37.702 23.076 1.00 0.00 ? 73  LEU A HG   17 
ATOM 24372 H HD11 . LEU A 1 17 ? 27.336 36.595 20.943 1.00 0.00 ? 73  LEU A HD11 17 
ATOM 24373 H HD12 . LEU A 1 17 ? 29.077 36.303 20.654 1.00 0.00 ? 73  LEU A HD12 17 
ATOM 24374 H HD13 . LEU A 1 17 ? 28.237 35.522 22.016 1.00 0.00 ? 73  LEU A HD13 17 
ATOM 24375 H HD21 . LEU A 1 17 ? 29.817 36.226 23.574 1.00 0.00 ? 73  LEU A HD21 17 
ATOM 24376 H HD22 . LEU A 1 17 ? 30.772 37.154 22.384 1.00 0.00 ? 73  LEU A HD22 17 
ATOM 24377 H HD23 . LEU A 1 17 ? 30.146 37.944 23.847 1.00 0.00 ? 73  LEU A HD23 17 
ATOM 24378 N N    . LEU A 1 18 ? 26.009 38.509 19.813 1.00 0.00 ? 74  LEU A N    17 
ATOM 24379 C CA   . LEU A 1 18 ? 25.417 37.692 18.739 1.00 0.00 ? 74  LEU A CA   17 
ATOM 24380 C C    . LEU A 1 18 ? 24.535 38.525 17.793 1.00 0.00 ? 74  LEU A C    17 
ATOM 24381 O O    . LEU A 1 18 ? 24.552 38.303 16.585 1.00 0.00 ? 74  LEU A O    17 
ATOM 24382 C CB   . LEU A 1 18 ? 24.671 36.481 19.345 1.00 0.00 ? 74  LEU A CB   17 
ATOM 24383 C CG   . LEU A 1 18 ? 24.146 35.429 18.352 1.00 0.00 ? 74  LEU A CG   17 
ATOM 24384 C CD1  . LEU A 1 18 ? 25.228 34.946 17.389 1.00 0.00 ? 74  LEU A CD1  17 
ATOM 24385 C CD2  . LEU A 1 18 ? 23.616 34.208 19.114 1.00 0.00 ? 74  LEU A CD2  17 
ATOM 24386 H H    . LEU A 1 18 ? 25.554 38.517 20.715 1.00 0.00 ? 74  LEU A H    17 
ATOM 24387 H HA   . LEU A 1 18 ? 26.243 37.300 18.146 1.00 0.00 ? 74  LEU A HA   17 
ATOM 24388 H HB2  . LEU A 1 18 ? 25.342 35.971 20.037 1.00 0.00 ? 74  LEU A HB2  17 
ATOM 24389 H HB3  . LEU A 1 18 ? 23.818 36.847 19.915 1.00 0.00 ? 74  LEU A HB3  17 
ATOM 24390 H HG   . LEU A 1 18 ? 23.331 35.863 17.772 1.00 0.00 ? 74  LEU A HG   17 
ATOM 24391 H HD11 . LEU A 1 18 ? 24.831 34.146 16.763 1.00 0.00 ? 74  LEU A HD11 17 
ATOM 24392 H HD12 . LEU A 1 18 ? 25.532 35.761 16.731 1.00 0.00 ? 74  LEU A HD12 17 
ATOM 24393 H HD13 . LEU A 1 18 ? 26.089 34.575 17.944 1.00 0.00 ? 74  LEU A HD13 17 
ATOM 24394 H HD21 . LEU A 1 18 ? 23.361 33.416 18.410 1.00 0.00 ? 74  LEU A HD21 17 
ATOM 24395 H HD22 . LEU A 1 18 ? 24.366 33.826 19.806 1.00 0.00 ? 74  LEU A HD22 17 
ATOM 24396 H HD23 . LEU A 1 18 ? 22.725 34.484 19.679 1.00 0.00 ? 74  LEU A HD23 17 
ATOM 24397 N N    . SER A 1 19 ? 23.868 39.559 18.320 1.00 0.00 ? 75  SER A N    17 
ATOM 24398 C CA   . SER A 1 19 ? 23.145 40.594 17.551 1.00 0.00 ? 75  SER A CA   17 
ATOM 24399 C C    . SER A 1 19 ? 24.069 41.423 16.641 1.00 0.00 ? 75  SER A C    17 
ATOM 24400 O O    . SER A 1 19 ? 23.591 42.054 15.698 1.00 0.00 ? 75  SER A O    17 
ATOM 24401 C CB   . SER A 1 19 ? 22.353 41.514 18.497 1.00 0.00 ? 75  SER A CB   17 
ATOM 24402 O OG   . SER A 1 19 ? 23.206 42.143 19.416 1.00 0.00 ? 75  SER A OG   17 
ATOM 24403 H H    . SER A 1 19 ? 23.937 39.691 19.319 1.00 0.00 ? 75  SER A H    17 
ATOM 24404 H HA   . SER A 1 19 ? 22.411 40.114 16.903 1.00 0.00 ? 75  SER A HA   17 
ATOM 24405 H HB2  . SER A 1 19 ? 21.842 42.296 17.935 1.00 0.00 ? 75  SER A HB2  17 
ATOM 24406 H HB3  . SER A 1 19 ? 21.606 40.930 19.036 1.00 0.00 ? 75  SER A HB3  17 
ATOM 24407 H HG   . SER A 1 19 ? 23.157 41.641 20.233 1.00 0.00 ? 75  SER A HG   17 
ATOM 24408 N N    . ASN A 1 20 ? 25.394 41.388 16.848 1.00 0.00 ? 76  ASN A N    17 
ATOM 24409 C CA   . ASN A 1 20 ? 26.347 42.129 16.014 1.00 0.00 ? 76  ASN A CA   17 
ATOM 24410 C C    . ASN A 1 20 ? 26.468 41.546 14.585 1.00 0.00 ? 76  ASN A C    17 
ATOM 24411 O O    . ASN A 1 20 ? 26.849 42.253 13.651 1.00 0.00 ? 76  ASN A O    17 
ATOM 24412 C CB   . ASN A 1 20 ? 27.735 42.137 16.699 1.00 0.00 ? 76  ASN A CB   17 
ATOM 24413 C CG   . ASN A 1 20 ? 27.882 42.830 18.055 1.00 0.00 ? 76  ASN A CG   17 
ATOM 24414 O OD1  . ASN A 1 20 ? 28.951 42.801 18.647 1.00 0.00 ? 76  ASN A OD1  17 
ATOM 24415 N ND2  . ASN A 1 20 ? 26.873 43.440 18.625 1.00 0.00 ? 76  ASN A ND2  17 
ATOM 24416 H H    . ASN A 1 20 ? 25.748 40.845 17.623 1.00 0.00 ? 76  ASN A H    17 
ATOM 24417 H HA   . ASN A 1 20 ? 25.996 43.156 15.911 1.00 0.00 ? 76  ASN A HA   17 
ATOM 24418 H HB2  . ASN A 1 20 ? 28.047 41.103 16.841 1.00 0.00 ? 76  ASN A HB2  17 
ATOM 24419 H HB3  . ASN A 1 20 ? 28.444 42.609 16.020 1.00 0.00 ? 76  ASN A HB3  17 
ATOM 24420 H HD21 . ASN A 1 20 ? 26.926 43.652 19.611 1.00 0.00 ? 76  ASN A HD21 17 
ATOM 24421 H HD22 . ASN A 1 20 ? 25.960 43.484 18.195 1.00 0.00 ? 76  ASN A HD22 17 
ATOM 24422 N N    . LYS A 1 21 ? 26.195 40.244 14.429 1.00 0.00 ? 77  LYS A N    17 
ATOM 24423 C CA   . LYS A 1 21 ? 26.381 39.450 13.200 1.00 0.00 ? 77  LYS A CA   17 
ATOM 24424 C C    . LYS A 1 21 ? 25.102 39.373 12.355 1.00 0.00 ? 77  LYS A C    17 
ATOM 24425 O O    . LYS A 1 21 ? 24.095 39.996 12.685 1.00 0.00 ? 77  LYS A O    17 
ATOM 24426 C CB   . LYS A 1 21 ? 26.920 38.069 13.625 1.00 0.00 ? 77  LYS A CB   17 
ATOM 24427 C CG   . LYS A 1 21 ? 28.427 38.169 13.931 1.00 0.00 ? 77  LYS A CG   17 
ATOM 24428 C CD   . LYS A 1 21 ? 28.944 37.035 14.819 1.00 0.00 ? 77  LYS A CD   17 
ATOM 24429 C CE   . LYS A 1 21 ? 28.456 37.270 16.253 1.00 0.00 ? 77  LYS A CE   17 
ATOM 24430 N NZ   . LYS A 1 21 ? 29.031 36.309 17.209 1.00 0.00 ? 77  LYS A NZ   17 
ATOM 24431 H H    . LYS A 1 21 ? 25.784 39.771 15.221 1.00 0.00 ? 77  LYS A H    17 
ATOM 24432 H HA   . LYS A 1 21 ? 27.125 39.933 12.567 1.00 0.00 ? 77  LYS A HA   17 
ATOM 24433 H HB2  . LYS A 1 21 ? 26.360 37.725 14.494 1.00 0.00 ? 77  LYS A HB2  17 
ATOM 24434 H HB3  . LYS A 1 21 ? 26.788 37.328 12.837 1.00 0.00 ? 77  LYS A HB3  17 
ATOM 24435 H HG2  . LYS A 1 21 ? 28.969 38.160 12.986 1.00 0.00 ? 77  LYS A HG2  17 
ATOM 24436 H HG3  . LYS A 1 21 ? 28.655 39.112 14.428 1.00 0.00 ? 77  LYS A HG3  17 
ATOM 24437 H HD2  . LYS A 1 21 ? 28.606 36.071 14.441 1.00 0.00 ? 77  LYS A HD2  17 
ATOM 24438 H HD3  . LYS A 1 21 ? 30.033 37.063 14.803 1.00 0.00 ? 77  LYS A HD3  17 
ATOM 24439 H HE2  . LYS A 1 21 ? 28.763 38.273 16.549 1.00 0.00 ? 77  LYS A HE2  17 
ATOM 24440 H HE3  . LYS A 1 21 ? 27.367 37.221 16.283 1.00 0.00 ? 77  LYS A HE3  17 
ATOM 24441 H HZ1  . LYS A 1 21 ? 30.038 36.307 17.132 1.00 0.00 ? 77  LYS A HZ1  17 
ATOM 24442 H HZ2  . LYS A 1 21 ? 28.865 36.564 18.172 1.00 0.00 ? 77  LYS A HZ2  17 
ATOM 24443 H HZ3  . LYS A 1 21 ? 28.750 35.356 17.029 1.00 0.00 ? 77  LYS A HZ3  17 
ATOM 24444 N N    . HIS A 1 22 ? 25.161 38.630 11.250 1.00 0.00 ? 78  HIS A N    17 
ATOM 24445 C CA   . HIS A 1 22 ? 24.003 38.216 10.450 1.00 0.00 ? 78  HIS A CA   17 
ATOM 24446 C C    . HIS A 1 22 ? 23.103 37.198 11.173 1.00 0.00 ? 78  HIS A C    17 
ATOM 24447 O O    . HIS A 1 22 ? 23.499 36.534 12.133 1.00 0.00 ? 78  HIS A O    17 
ATOM 24448 C CB   . HIS A 1 22 ? 24.500 37.716 9.076  1.00 0.00 ? 78  HIS A CB   17 
ATOM 24449 C CG   . HIS A 1 22 ? 25.644 36.738 9.136  1.00 0.00 ? 78  HIS A CG   17 
ATOM 24450 N ND1  . HIS A 1 22 ? 25.610 35.457 9.696  1.00 0.00 ? 78  HIS A ND1  17 
ATOM 24451 C CD2  . HIS A 1 22 ? 26.901 36.986 8.674  1.00 0.00 ? 78  HIS A CD2  17 
ATOM 24452 C CE1  . HIS A 1 22 ? 26.850 34.966 9.556  1.00 0.00 ? 78  HIS A CE1  17 
ATOM 24453 N NE2  . HIS A 1 22 ? 27.630 35.859 8.940  1.00 0.00 ? 78  HIS A NE2  17 
ATOM 24454 H H    . HIS A 1 22 ? 26.030 38.157 11.047 1.00 0.00 ? 78  HIS A H    17 
ATOM 24455 H HA   . HIS A 1 22 ? 23.370 39.091 10.301 1.00 0.00 ? 78  HIS A HA   17 
ATOM 24456 H HB2  . HIS A 1 22 ? 23.686 37.270 8.505  1.00 0.00 ? 78  HIS A HB2  17 
ATOM 24457 H HB3  . HIS A 1 22 ? 24.849 38.582 8.512  1.00 0.00 ? 78  HIS A HB3  17 
ATOM 24458 H HD2  . HIS A 1 22 ? 27.250 37.883 8.184  1.00 0.00 ? 78  HIS A HD2  17 
ATOM 24459 H HE1  . HIS A 1 22 ? 27.180 33.992 9.886  1.00 0.00 ? 78  HIS A HE1  17 
ATOM 24460 H HE2  . HIS A 1 22 ? 28.592 35.708 8.671  1.00 0.00 ? 78  HIS A HE2  17 
ATOM 24461 N N    . GLU A 1 23 ? 21.848 37.103 10.737 1.00 0.00 ? 79  GLU A N    17 
ATOM 24462 C CA   . GLU A 1 23 ? 20.883 36.112 11.207 1.00 0.00 ? 79  GLU A CA   17 
ATOM 24463 C C    . GLU A 1 23 ? 21.241 34.699 10.717 1.00 0.00 ? 79  GLU A C    17 
ATOM 24464 O O    . GLU A 1 23 ? 21.576 34.468 9.550  1.00 0.00 ? 79  GLU A O    17 
ATOM 24465 C CB   . GLU A 1 23 ? 19.443 36.502 10.830 1.00 0.00 ? 79  GLU A CB   17 
ATOM 24466 C CG   . GLU A 1 23 ? 19.020 36.242 9.366  1.00 0.00 ? 79  GLU A CG   17 
ATOM 24467 C CD   . GLU A 1 23 ? 19.932 36.808 8.254  1.00 0.00 ? 79  GLU A CD   17 
ATOM 24468 O OE1  . GLU A 1 23 ? 20.476 37.924 8.435  1.00 0.00 ? 79  GLU A OE1  17 
ATOM 24469 O OE2  . GLU A 1 23 ? 20.018 36.179 7.166  1.00 0.00 ? 79  GLU A OE2  17 
ATOM 24470 H H    . GLU A 1 23 ? 21.593 37.622 9.909  1.00 0.00 ? 79  GLU A H    17 
ATOM 24471 H HA   . GLU A 1 23 ? 20.937 36.119 12.295 1.00 0.00 ? 79  GLU A HA   17 
ATOM 24472 H HB2  . GLU A 1 23 ? 18.778 35.910 11.458 1.00 0.00 ? 79  GLU A HB2  17 
ATOM 24473 H HB3  . GLU A 1 23 ? 19.266 37.541 11.110 1.00 0.00 ? 79  GLU A HB3  17 
ATOM 24474 H HG2  . GLU A 1 23 ? 18.944 35.162 9.244  1.00 0.00 ? 79  GLU A HG2  17 
ATOM 24475 H HG3  . GLU A 1 23 ? 18.015 36.642 9.231  1.00 0.00 ? 79  GLU A HG3  17 
ATOM 24476 N N    . GLY A 1 24 ? 21.140 33.729 11.619 1.00 0.00 ? 80  GLY A N    17 
ATOM 24477 C CA   . GLY A 1 24 ? 21.614 32.358 11.442 1.00 0.00 ? 80  GLY A CA   17 
ATOM 24478 C C    . GLY A 1 24 ? 23.072 32.118 11.831 1.00 0.00 ? 80  GLY A C    17 
ATOM 24479 O O    . GLY A 1 24 ? 23.563 31.008 11.641 1.00 0.00 ? 80  GLY A O    17 
ATOM 24480 H H    . GLY A 1 24 ? 20.763 33.980 12.522 1.00 0.00 ? 80  GLY A H    17 
ATOM 24481 H HA2  . GLY A 1 24 ? 21.018 31.716 12.090 1.00 0.00 ? 80  GLY A HA2  17 
ATOM 24482 H HA3  . GLY A 1 24 ? 21.471 32.032 10.412 1.00 0.00 ? 80  GLY A HA3  17 
ATOM 24483 N N    . ALA A 1 25 ? 23.768 33.089 12.425 1.00 0.00 ? 81  ALA A N    17 
ATOM 24484 C CA   . ALA A 1 25 ? 24.839 32.762 13.359 1.00 0.00 ? 81  ALA A CA   17 
ATOM 24485 C C    . ALA A 1 25 ? 24.294 32.251 14.701 1.00 0.00 ? 81  ALA A C    17 
ATOM 24486 O O    . ALA A 1 25 ? 23.296 32.765 15.215 1.00 0.00 ? 81  ALA A O    17 
ATOM 24487 C CB   . ALA A 1 25 ? 25.721 33.982 13.576 1.00 0.00 ? 81  ALA A CB   17 
ATOM 24488 H H    . ALA A 1 25 ? 23.398 34.028 12.458 1.00 0.00 ? 81  ALA A H    17 
ATOM 24489 H HA   . ALA A 1 25 ? 25.453 31.974 12.922 1.00 0.00 ? 81  ALA A HA   17 
ATOM 24490 H HB1  . ALA A 1 25 ? 26.486 33.728 14.309 1.00 0.00 ? 81  ALA A HB1  17 
ATOM 24491 H HB2  . ALA A 1 25 ? 26.190 34.259 12.632 1.00 0.00 ? 81  ALA A HB2  17 
ATOM 24492 H HB3  . ALA A 1 25 ? 25.117 34.807 13.953 1.00 0.00 ? 81  ALA A HB3  17 
ATOM 24493 N N    . PHE A 1 26 ? 25.001 31.279 15.281 1.00 0.00 ? 82  PHE A N    17 
ATOM 24494 C CA   . PHE A 1 26 ? 24.690 30.664 16.568 1.00 0.00 ? 82  PHE A CA   17 
ATOM 24495 C C    . PHE A 1 26 ? 25.927 30.513 17.477 1.00 0.00 ? 82  PHE A C    17 
ATOM 24496 O O    . PHE A 1 26 ? 27.074 30.639 17.035 1.00 0.00 ? 82  PHE A O    17 
ATOM 24497 C CB   . PHE A 1 26 ? 24.089 29.261 16.356 1.00 0.00 ? 82  PHE A CB   17 
ATOM 24498 C CG   . PHE A 1 26 ? 22.817 29.121 15.533 1.00 0.00 ? 82  PHE A CG   17 
ATOM 24499 C CD1  . PHE A 1 26 ? 22.826 29.309 14.140 1.00 0.00 ? 82  PHE A CD1  17 
ATOM 24500 C CD2  . PHE A 1 26 ? 21.633 28.687 16.154 1.00 0.00 ? 82  PHE A CD2  17 
ATOM 24501 C CE1  . PHE A 1 26 ? 21.655 29.112 13.388 1.00 0.00 ? 82  PHE A CE1  17 
ATOM 24502 C CE2  . PHE A 1 26 ? 20.482 28.417 15.394 1.00 0.00 ? 82  PHE A CE2  17 
ATOM 24503 C CZ   . PHE A 1 26 ? 20.493 28.621 14.004 1.00 0.00 ? 82  PHE A CZ   17 
ATOM 24504 H H    . PHE A 1 26 ? 25.778 30.881 14.773 1.00 0.00 ? 82  PHE A H    17 
ATOM 24505 H HA   . PHE A 1 26 ? 23.969 31.299 17.083 1.00 0.00 ? 82  PHE A HA   17 
ATOM 24506 H HB2  . PHE A 1 26 ? 24.855 28.626 15.911 1.00 0.00 ? 82  PHE A HB2  17 
ATOM 24507 H HB3  . PHE A 1 26 ? 23.880 28.847 17.343 1.00 0.00 ? 82  PHE A HB3  17 
ATOM 24508 H HD1  . PHE A 1 26 ? 23.741 29.592 13.639 1.00 0.00 ? 82  PHE A HD1  17 
ATOM 24509 H HD2  . PHE A 1 26 ? 21.599 28.571 17.227 1.00 0.00 ? 82  PHE A HD2  17 
ATOM 24510 H HE1  . PHE A 1 26 ? 21.662 29.327 12.329 1.00 0.00 ? 82  PHE A HE1  17 
ATOM 24511 H HE2  . PHE A 1 26 ? 19.580 28.096 15.893 1.00 0.00 ? 82  PHE A HE2  17 
ATOM 24512 H HZ   . PHE A 1 26 ? 19.606 28.431 13.418 1.00 0.00 ? 82  PHE A HZ   17 
ATOM 24513 N N    . LEU A 1 27 ? 25.658 30.179 18.745 1.00 0.00 ? 83  LEU A N    17 
ATOM 24514 C CA   . LEU A 1 27 ? 26.602 29.760 19.784 1.00 0.00 ? 83  LEU A CA   17 
ATOM 24515 C C    . LEU A 1 27 ? 25.966 28.723 20.735 1.00 0.00 ? 83  LEU A C    17 
ATOM 24516 O O    . LEU A 1 27 ? 24.781 28.814 21.058 1.00 0.00 ? 83  LEU A O    17 
ATOM 24517 C CB   . LEU A 1 27 ? 27.149 30.982 20.547 1.00 0.00 ? 83  LEU A CB   17 
ATOM 24518 C CG   . LEU A 1 27 ? 26.153 31.873 21.323 1.00 0.00 ? 83  LEU A CG   17 
ATOM 24519 C CD1  . LEU A 1 27 ? 26.055 31.499 22.812 1.00 0.00 ? 83  LEU A CD1  17 
ATOM 24520 C CD2  . LEU A 1 27 ? 26.647 33.322 21.241 1.00 0.00 ? 83  LEU A CD2  17 
ATOM 24521 H H    . LEU A 1 27 ? 24.679 30.120 18.987 1.00 0.00 ? 83  LEU A H    17 
ATOM 24522 H HA   . LEU A 1 27 ? 27.447 29.293 19.278 1.00 0.00 ? 83  LEU A HA   17 
ATOM 24523 H HB2  . LEU A 1 27 ? 27.903 30.627 21.249 1.00 0.00 ? 83  LEU A HB2  17 
ATOM 24524 H HB3  . LEU A 1 27 ? 27.656 31.594 19.801 1.00 0.00 ? 83  LEU A HB3  17 
ATOM 24525 H HG   . LEU A 1 27 ? 25.165 31.816 20.866 1.00 0.00 ? 83  LEU A HG   17 
ATOM 24526 H HD11 . LEU A 1 27 ? 25.816 30.443 22.932 1.00 0.00 ? 83  LEU A HD11 17 
ATOM 24527 H HD12 . LEU A 1 27 ? 27.002 31.703 23.311 1.00 0.00 ? 83  LEU A HD12 17 
ATOM 24528 H HD13 . LEU A 1 27 ? 25.270 32.082 23.294 1.00 0.00 ? 83  LEU A HD13 17 
ATOM 24529 H HD21 . LEU A 1 27 ? 27.625 33.402 21.716 1.00 0.00 ? 83  LEU A HD21 17 
ATOM 24530 H HD22 . LEU A 1 27 ? 26.751 33.616 20.196 1.00 0.00 ? 83  LEU A HD22 17 
ATOM 24531 H HD23 . LEU A 1 27 ? 25.948 34.007 21.722 1.00 0.00 ? 83  LEU A HD23 17 
ATOM 24532 N N    . ILE A 1 28 ? 26.749 27.738 21.177 1.00 0.00 ? 84  ILE A N    17 
ATOM 24533 C CA   . ILE A 1 28 ? 26.420 26.724 22.192 1.00 0.00 ? 84  ILE A CA   17 
ATOM 24534 C C    . ILE A 1 28 ? 27.070 27.147 23.515 1.00 0.00 ? 84  ILE A C    17 
ATOM 24535 O O    . ILE A 1 28 ? 28.262 27.469 23.543 1.00 0.00 ? 84  ILE A O    17 
ATOM 24536 C CB   . ILE A 1 28 ? 26.930 25.330 21.740 1.00 0.00 ? 84  ILE A CB   17 
ATOM 24537 C CG1  . ILE A 1 28 ? 26.134 24.788 20.532 1.00 0.00 ? 84  ILE A CG1  17 
ATOM 24538 C CG2  . ILE A 1 28 ? 26.948 24.285 22.875 1.00 0.00 ? 84  ILE A CG2  17 
ATOM 24539 C CD1  . ILE A 1 28 ? 24.737 24.243 20.848 1.00 0.00 ? 84  ILE A CD1  17 
ATOM 24540 H H    . ILE A 1 28 ? 27.706 27.746 20.854 1.00 0.00 ? 84  ILE A H    17 
ATOM 24541 H HA   . ILE A 1 28 ? 25.340 26.672 22.327 1.00 0.00 ? 84  ILE A HA   17 
ATOM 24542 H HB   . ILE A 1 28 ? 27.960 25.448 21.404 1.00 0.00 ? 84  ILE A HB   17 
ATOM 24543 H HG12 . ILE A 1 28 ? 26.019 25.576 19.788 1.00 0.00 ? 84  ILE A HG12 17 
ATOM 24544 H HG13 . ILE A 1 28 ? 26.714 23.987 20.074 1.00 0.00 ? 84  ILE A HG13 17 
ATOM 24545 H HG21 . ILE A 1 28 ? 26.003 24.288 23.419 1.00 0.00 ? 84  ILE A HG21 17 
ATOM 24546 H HG22 . ILE A 1 28 ? 27.097 23.291 22.454 1.00 0.00 ? 84  ILE A HG22 17 
ATOM 24547 H HG23 . ILE A 1 28 ? 27.769 24.472 23.567 1.00 0.00 ? 84  ILE A HG23 17 
ATOM 24548 H HD11 . ILE A 1 28 ? 24.109 25.053 21.219 1.00 0.00 ? 84  ILE A HD11 17 
ATOM 24549 H HD12 . ILE A 1 28 ? 24.314 23.834 19.930 1.00 0.00 ? 84  ILE A HD12 17 
ATOM 24550 H HD13 . ILE A 1 28 ? 24.777 23.440 21.583 1.00 0.00 ? 84  ILE A HD13 17 
ATOM 24551 N N    . ARG A 1 29 ? 26.310 27.124 24.613 1.00 0.00 ? 85  ARG A N    17 
ATOM 24552 C CA   . ARG A 1 29 ? 26.743 27.545 25.958 1.00 0.00 ? 85  ARG A CA   17 
ATOM 24553 C C    . ARG A 1 29 ? 26.215 26.645 27.084 1.00 0.00 ? 85  ARG A C    17 
ATOM 24554 O O    . ARG A 1 29 ? 25.170 26.009 26.943 1.00 0.00 ? 85  ARG A O    17 
ATOM 24555 C CB   . ARG A 1 29 ? 26.353 29.014 26.223 1.00 0.00 ? 85  ARG A CB   17 
ATOM 24556 C CG   . ARG A 1 29 ? 24.844 29.320 26.062 1.00 0.00 ? 85  ARG A CG   17 
ATOM 24557 C CD   . ARG A 1 29 ? 24.363 30.642 26.686 1.00 0.00 ? 85  ARG A CD   17 
ATOM 24558 N NE   . ARG A 1 29 ? 24.428 30.634 28.159 1.00 0.00 ? 85  ARG A NE   17 
ATOM 24559 C CZ   . ARG A 1 29 ? 23.462 30.425 29.026 1.00 0.00 ? 85  ARG A CZ   17 
ATOM 24560 N NH1  . ARG A 1 29 ? 22.224 30.301 28.674 1.00 0.00 ? 85  ARG A NH1  17 
ATOM 24561 N NH2  . ARG A 1 29 ? 23.748 30.320 30.286 1.00 0.00 ? 85  ARG A NH2  17 
ATOM 24562 H H    . ARG A 1 29 ? 25.342 26.856 24.505 1.00 0.00 ? 85  ARG A H    17 
ATOM 24563 H HA   . ARG A 1 29 ? 27.830 27.480 25.990 1.00 0.00 ? 85  ARG A HA   17 
ATOM 24564 H HB2  . ARG A 1 29 ? 26.659 29.244 27.244 1.00 0.00 ? 85  ARG A HB2  17 
ATOM 24565 H HB3  . ARG A 1 29 ? 26.928 29.651 25.551 1.00 0.00 ? 85  ARG A HB3  17 
ATOM 24566 H HG2  . ARG A 1 29 ? 24.609 29.363 24.999 1.00 0.00 ? 85  ARG A HG2  17 
ATOM 24567 H HG3  . ARG A 1 29 ? 24.260 28.510 26.498 1.00 0.00 ? 85  ARG A HG3  17 
ATOM 24568 H HD2  . ARG A 1 29 ? 24.969 31.466 26.309 1.00 0.00 ? 85  ARG A HD2  17 
ATOM 24569 H HD3  . ARG A 1 29 ? 23.336 30.803 26.358 1.00 0.00 ? 85  ARG A HD3  17 
ATOM 24570 H HE   . ARG A 1 29 ? 25.335 30.828 28.559 1.00 0.00 ? 85  ARG A HE   17 
ATOM 24571 H HH11 . ARG A 1 29 ? 21.973 30.283 27.695 1.00 0.00 ? 85  ARG A HH11 17 
ATOM 24572 H HH12 . ARG A 1 29 ? 21.523 30.200 29.394 1.00 0.00 ? 85  ARG A HH12 17 
ATOM 24573 H HH21 . ARG A 1 29 ? 24.710 30.324 30.594 1.00 0.00 ? 85  ARG A HH21 17 
ATOM 24574 H HH22 . ARG A 1 29 ? 23.025 30.152 30.971 1.00 0.00 ? 85  ARG A HH22 17 
ATOM 24575 N N    . ILE A 1 30 ? 26.938 26.609 28.205 1.00 0.00 ? 86  ILE A N    17 
ATOM 24576 C CA   . ILE A 1 30 ? 26.672 25.781 29.394 1.00 0.00 ? 86  ILE A CA   17 
ATOM 24577 C C    . ILE A 1 30 ? 26.111 26.609 30.559 1.00 0.00 ? 86  ILE A C    17 
ATOM 24578 O O    . ILE A 1 30 ? 26.373 27.809 30.689 1.00 0.00 ? 86  ILE A O    17 
ATOM 24579 C CB   . ILE A 1 30 ? 27.969 25.040 29.826 1.00 0.00 ? 86  ILE A CB   17 
ATOM 24580 C CG1  . ILE A 1 30 ? 27.659 23.773 30.659 1.00 0.00 ? 86  ILE A CG1  17 
ATOM 24581 C CG2  . ILE A 1 30 ? 28.953 25.961 30.581 1.00 0.00 ? 86  ILE A CG2  17 
ATOM 24582 C CD1  . ILE A 1 30 ? 28.889 22.894 30.941 1.00 0.00 ? 86  ILE A CD1  17 
ATOM 24583 H H    . ILE A 1 30 ? 27.750 27.209 28.245 1.00 0.00 ? 86  ILE A H    17 
ATOM 24584 H HA   . ILE A 1 30 ? 25.918 25.041 29.122 1.00 0.00 ? 86  ILE A HA   17 
ATOM 24585 H HB   . ILE A 1 30 ? 28.472 24.707 28.918 1.00 0.00 ? 86  ILE A HB   17 
ATOM 24586 H HG12 . ILE A 1 30 ? 27.207 24.045 31.613 1.00 0.00 ? 86  ILE A HG12 17 
ATOM 24587 H HG13 . ILE A 1 30 ? 26.932 23.173 30.111 1.00 0.00 ? 86  ILE A HG13 17 
ATOM 24588 H HG21 . ILE A 1 30 ? 29.912 25.459 30.716 1.00 0.00 ? 86  ILE A HG21 17 
ATOM 24589 H HG22 . ILE A 1 30 ? 29.116 26.878 30.015 1.00 0.00 ? 86  ILE A HG22 17 
ATOM 24590 H HG23 . ILE A 1 30 ? 28.565 26.228 31.564 1.00 0.00 ? 86  ILE A HG23 17 
ATOM 24591 H HD11 . ILE A 1 30 ? 29.586 23.404 31.606 1.00 0.00 ? 86  ILE A HD11 17 
ATOM 24592 H HD12 . ILE A 1 30 ? 28.571 21.970 31.424 1.00 0.00 ? 86  ILE A HD12 17 
ATOM 24593 H HD13 . ILE A 1 30 ? 29.406 22.645 30.014 1.00 0.00 ? 86  ILE A HD13 17 
ATOM 24594 N N    . SER A 1 31 ? 25.381 25.949 31.454 1.00 0.00 ? 87  SER A N    17 
ATOM 24595 C CA   . SER A 1 31 ? 25.022 26.506 32.751 1.00 0.00 ? 87  SER A CA   17 
ATOM 24596 C C    . SER A 1 31 ? 26.175 26.411 33.739 1.00 0.00 ? 87  SER A C    17 
ATOM 24597 O O    . SER A 1 31 ? 26.532 25.335 34.221 1.00 0.00 ? 87  SER A O    17 
ATOM 24598 C CB   . SER A 1 31 ? 23.801 25.823 33.334 1.00 0.00 ? 87  SER A CB   17 
ATOM 24599 O OG   . SER A 1 31 ? 23.531 26.469 34.556 1.00 0.00 ? 87  SER A OG   17 
ATOM 24600 H H    . SER A 1 31 ? 25.208 24.965 31.305 1.00 0.00 ? 87  SER A H    17 
ATOM 24601 H HA   . SER A 1 31 ? 24.771 27.558 32.615 1.00 0.00 ? 87  SER A HA   17 
ATOM 24602 H HB2  . SER A 1 31 ? 22.973 25.933 32.634 1.00 0.00 ? 87  SER A HB2  17 
ATOM 24603 H HB3  . SER A 1 31 ? 23.994 24.767 33.523 1.00 0.00 ? 87  SER A HB3  17 
ATOM 24604 H HG   . SER A 1 31 ? 22.580 26.412 34.675 1.00 0.00 ? 87  SER A HG   17 
ATOM 24605 N N    . GLU A 1 32 ? 26.763 27.559 34.056 1.00 0.00 ? 88  GLU A N    17 
ATOM 24606 C CA   . GLU A 1 32 ? 27.895 27.628 34.978 1.00 0.00 ? 88  GLU A CA   17 
ATOM 24607 C C    . GLU A 1 32 ? 27.537 27.118 36.396 1.00 0.00 ? 88  GLU A C    17 
ATOM 24608 O O    . GLU A 1 32 ? 28.389 26.578 37.101 1.00 0.00 ? 88  GLU A O    17 
ATOM 24609 C CB   . GLU A 1 32 ? 28.471 29.055 34.939 1.00 0.00 ? 88  GLU A CB   17 
ATOM 24610 C CG   . GLU A 1 32 ? 29.618 29.286 35.928 1.00 0.00 ? 88  GLU A CG   17 
ATOM 24611 C CD   . GLU A 1 32 ? 30.801 28.304 35.811 1.00 0.00 ? 88  GLU A CD   17 
ATOM 24612 O OE1  . GLU A 1 32 ? 31.077 27.764 34.707 1.00 0.00 ? 88  GLU A OE1  17 
ATOM 24613 O OE2  . GLU A 1 32 ? 31.464 28.076 36.850 1.00 0.00 ? 88  GLU A OE2  17 
ATOM 24614 H H    . GLU A 1 32 ? 26.408 28.410 33.642 1.00 0.00 ? 88  GLU A H    17 
ATOM 24615 H HA   . GLU A 1 32 ? 28.668 26.957 34.603 1.00 0.00 ? 88  GLU A HA   17 
ATOM 24616 H HB2  . GLU A 1 32 ? 28.831 29.260 33.930 1.00 0.00 ? 88  GLU A HB2  17 
ATOM 24617 H HB3  . GLU A 1 32 ? 27.679 29.774 35.149 1.00 0.00 ? 88  GLU A HB3  17 
ATOM 24618 H HG2  . GLU A 1 32 ? 29.978 30.309 35.813 1.00 0.00 ? 88  GLU A HG2  17 
ATOM 24619 H HG3  . GLU A 1 32 ? 29.202 29.204 36.932 1.00 0.00 ? 88  GLU A HG3  17 
ATOM 24620 N N    . SER A 1 33 ? 26.272 27.238 36.810 1.00 0.00 ? 89  SER A N    17 
ATOM 24621 C CA   . SER A 1 33 ? 25.745 26.761 38.098 1.00 0.00 ? 89  SER A CA   17 
ATOM 24622 C C    . SER A 1 33 ? 25.191 25.320 38.079 1.00 0.00 ? 89  SER A C    17 
ATOM 24623 O O    . SER A 1 33 ? 24.796 24.799 39.123 1.00 0.00 ? 89  SER A O    17 
ATOM 24624 C CB   . SER A 1 33 ? 24.686 27.773 38.543 1.00 0.00 ? 89  SER A CB   17 
ATOM 24625 O OG   . SER A 1 33 ? 24.283 27.588 39.879 1.00 0.00 ? 89  SER A OG   17 
ATOM 24626 H H    . SER A 1 33 ? 25.628 27.698 36.183 1.00 0.00 ? 89  SER A H    17 
ATOM 24627 H HA   . SER A 1 33 ? 26.544 26.775 38.839 1.00 0.00 ? 89  SER A HA   17 
ATOM 24628 H HB2  . SER A 1 33 ? 25.111 28.774 38.467 1.00 0.00 ? 89  SER A HB2  17 
ATOM 24629 H HB3  . SER A 1 33 ? 23.823 27.701 37.880 1.00 0.00 ? 89  SER A HB3  17 
ATOM 24630 H HG   . SER A 1 33 ? 23.816 26.749 39.914 1.00 0.00 ? 89  SER A HG   17 
ATOM 24631 N N    . SER A 1 34 ? 25.171 24.651 36.922 1.00 0.00 ? 90  SER A N    17 
ATOM 24632 C CA   . SER A 1 34 ? 24.713 23.270 36.775 1.00 0.00 ? 90  SER A CA   17 
ATOM 24633 C C    . SER A 1 34 ? 25.373 22.592 35.551 1.00 0.00 ? 90  SER A C    17 
ATOM 24634 O O    . SER A 1 34 ? 24.717 22.411 34.519 1.00 0.00 ? 90  SER A O    17 
ATOM 24635 C CB   . SER A 1 34 ? 23.185 23.259 36.737 1.00 0.00 ? 90  SER A CB   17 
ATOM 24636 O OG   . SER A 1 34 ? 22.752 21.937 36.896 1.00 0.00 ? 90  SER A OG   17 
ATOM 24637 H H    . SER A 1 34 ? 25.490 25.114 36.083 1.00 0.00 ? 90  SER A H    17 
ATOM 24638 H HA   . SER A 1 34 ? 24.991 22.704 37.664 1.00 0.00 ? 90  SER A HA   17 
ATOM 24639 H HB2  . SER A 1 34 ? 22.767 23.853 37.550 1.00 0.00 ? 90  SER A HB2  17 
ATOM 24640 H HB3  . SER A 1 34 ? 22.830 23.669 35.791 1.00 0.00 ? 90  SER A HB3  17 
ATOM 24641 H HG   . SER A 1 34 ? 22.307 21.765 36.063 1.00 0.00 ? 90  SER A HG   17 
ATOM 24642 N N    . PRO A 1 35 ? 26.681 22.255 35.610 1.00 0.00 ? 91  PRO A N    17 
ATOM 24643 C CA   . PRO A 1 35 ? 27.404 21.685 34.471 1.00 0.00 ? 91  PRO A CA   17 
ATOM 24644 C C    . PRO A 1 35 ? 26.741 20.402 33.947 1.00 0.00 ? 91  PRO A C    17 
ATOM 24645 O O    . PRO A 1 35 ? 26.207 19.579 34.699 1.00 0.00 ? 91  PRO A O    17 
ATOM 24646 C CB   . PRO A 1 35 ? 28.848 21.504 34.946 1.00 0.00 ? 91  PRO A CB   17 
ATOM 24647 C CG   . PRO A 1 35 ? 28.729 21.370 36.464 1.00 0.00 ? 91  PRO A CG   17 
ATOM 24648 C CD   . PRO A 1 35 ? 27.543 22.273 36.791 1.00 0.00 ? 91  PRO A CD   17 
ATOM 24649 H HA   . PRO A 1 35 ? 27.412 22.406 33.653 1.00 0.00 ? 91  PRO A HA   17 
ATOM 24650 H HB2  . PRO A 1 35 ? 29.352 20.656 34.483 1.00 0.00 ? 91  PRO A HB2  17 
ATOM 24651 H HB3  . PRO A 1 35 ? 29.394 22.421 34.722 1.00 0.00 ? 91  PRO A HB3  17 
ATOM 24652 H HG2  . PRO A 1 35 ? 28.490 20.345 36.747 1.00 0.00 ? 91  PRO A HG2  17 
ATOM 24653 H HG3  . PRO A 1 35 ? 29.637 21.705 36.965 1.00 0.00 ? 91  PRO A HG3  17 
ATOM 24654 H HD2  . PRO A 1 35 ? 27.032 21.884 37.672 1.00 0.00 ? 91  PRO A HD2  17 
ATOM 24655 H HD3  . PRO A 1 35 ? 27.904 23.284 36.982 1.00 0.00 ? 91  PRO A HD3  17 
ATOM 24656 N N    . GLY A 1 36 ? 26.715 20.286 32.620 1.00 0.00 ? 92  GLY A N    17 
ATOM 24657 C CA   . GLY A 1 36 ? 25.995 19.237 31.895 1.00 0.00 ? 92  GLY A CA   17 
ATOM 24658 C C    . GLY A 1 36 ? 24.607 19.662 31.384 1.00 0.00 ? 92  GLY A C    17 
ATOM 24659 O O    . GLY A 1 36 ? 24.037 18.974 30.536 1.00 0.00 ? 92  GLY A O    17 
ATOM 24660 H H    . GLY A 1 36 ? 27.150 21.016 32.075 1.00 0.00 ? 92  GLY A H    17 
ATOM 24661 H HA2  . GLY A 1 36 ? 26.605 18.935 31.043 1.00 0.00 ? 92  GLY A HA2  17 
ATOM 24662 H HA3  . GLY A 1 36 ? 25.869 18.367 32.540 1.00 0.00 ? 92  GLY A HA3  17 
ATOM 24663 N N    . ASP A 1 37 ? 24.074 20.791 31.863 1.00 0.00 ? 93  ASP A N    17 
ATOM 24664 C CA   . ASP A 1 37 ? 22.920 21.484 31.283 1.00 0.00 ? 93  ASP A CA   17 
ATOM 24665 C C    . ASP A 1 37 ? 23.373 22.575 30.286 1.00 0.00 ? 93  ASP A C    17 
ATOM 24666 O O    . ASP A 1 37 ? 24.217 23.419 30.606 1.00 0.00 ? 93  ASP A O    17 
ATOM 24667 C CB   . ASP A 1 37 ? 22.034 22.070 32.398 1.00 0.00 ? 93  ASP A CB   17 
ATOM 24668 C CG   . ASP A 1 37 ? 21.598 21.049 33.471 1.00 0.00 ? 93  ASP A CG   17 
ATOM 24669 O OD1  . ASP A 1 37 ? 21.340 21.465 34.632 1.00 0.00 ? 93  ASP A OD1  17 
ATOM 24670 O OD2  . ASP A 1 37 ? 21.423 19.846 33.159 1.00 0.00 ? 93  ASP A OD2  17 
ATOM 24671 H H    . ASP A 1 37 ? 24.519 21.242 32.650 1.00 0.00 ? 93  ASP A H    17 
ATOM 24672 H HA   . ASP A 1 37 ? 22.308 20.759 30.745 1.00 0.00 ? 93  ASP A HA   17 
ATOM 24673 H HB2  . ASP A 1 37 ? 22.557 22.897 32.878 1.00 0.00 ? 93  ASP A HB2  17 
ATOM 24674 H HB3  . ASP A 1 37 ? 21.144 22.486 31.926 1.00 0.00 ? 93  ASP A HB3  17 
ATOM 24675 N N    . PHE A 1 38 ? 22.801 22.581 29.076 1.00 0.00 ? 94  PHE A N    17 
ATOM 24676 C CA   . PHE A 1 38 ? 23.195 23.462 27.962 1.00 0.00 ? 94  PHE A CA   17 
ATOM 24677 C C    . PHE A 1 38 ? 22.030 24.174 27.248 1.00 0.00 ? 94  PHE A C    17 
ATOM 24678 O O    . PHE A 1 38 ? 20.866 23.770 27.333 1.00 0.00 ? 94  PHE A O    17 
ATOM 24679 C CB   . PHE A 1 38 ? 23.938 22.636 26.905 1.00 0.00 ? 94  PHE A CB   17 
ATOM 24680 C CG   . PHE A 1 38 ? 25.247 22.057 27.370 1.00 0.00 ? 94  PHE A CG   17 
ATOM 24681 C CD1  . PHE A 1 38 ? 26.429 22.788 27.166 1.00 0.00 ? 94  PHE A CD1  17 
ATOM 24682 C CD2  . PHE A 1 38 ? 25.294 20.786 27.966 1.00 0.00 ? 94  PHE A CD2  17 
ATOM 24683 C CE1  . PHE A 1 38 ? 27.668 22.217 27.494 1.00 0.00 ? 94  PHE A CE1  17 
ATOM 24684 C CE2  . PHE A 1 38 ? 26.531 20.225 28.316 1.00 0.00 ? 94  PHE A CE2  17 
ATOM 24685 C CZ   . PHE A 1 38 ? 27.718 20.935 28.070 1.00 0.00 ? 94  PHE A CZ   17 
ATOM 24686 H H    . PHE A 1 38 ? 22.198 21.802 28.851 1.00 0.00 ? 94  PHE A H    17 
ATOM 24687 H HA   . PHE A 1 38 ? 23.878 24.226 28.331 1.00 0.00 ? 94  PHE A HA   17 
ATOM 24688 H HB2  . PHE A 1 38 ? 23.296 21.832 26.547 1.00 0.00 ? 94  PHE A HB2  17 
ATOM 24689 H HB3  . PHE A 1 38 ? 24.153 23.268 26.043 1.00 0.00 ? 94  PHE A HB3  17 
ATOM 24690 H HD1  . PHE A 1 38 ? 26.382 23.781 26.744 1.00 0.00 ? 94  PHE A HD1  17 
ATOM 24691 H HD2  . PHE A 1 38 ? 24.383 20.240 28.162 1.00 0.00 ? 94  PHE A HD2  17 
ATOM 24692 H HE1  . PHE A 1 38 ? 28.579 22.765 27.307 1.00 0.00 ? 94  PHE A HE1  17 
ATOM 24693 H HE2  . PHE A 1 38 ? 26.566 19.245 28.769 1.00 0.00 ? 94  PHE A HE2  17 
ATOM 24694 H HZ   . PHE A 1 38 ? 28.669 20.498 28.338 1.00 0.00 ? 94  PHE A HZ   17 
ATOM 24695 N N    . SER A 1 39 ? 22.381 25.185 26.445 1.00 0.00 ? 95  SER A N    17 
ATOM 24696 C CA   . SER A 1 39 ? 21.504 25.874 25.491 1.00 0.00 ? 95  SER A CA   17 
ATOM 24697 C C    . SER A 1 39 ? 22.241 26.422 24.252 1.00 0.00 ? 95  SER A C    17 
ATOM 24698 O O    . SER A 1 39 ? 23.397 26.848 24.307 1.00 0.00 ? 95  SER A O    17 
ATOM 24699 C CB   . SER A 1 39 ? 20.748 27.008 26.178 1.00 0.00 ? 95  SER A CB   17 
ATOM 24700 O OG   . SER A 1 39 ? 21.603 28.040 26.618 1.00 0.00 ? 95  SER A OG   17 
ATOM 24701 H H    . SER A 1 39 ? 23.349 25.472 26.452 1.00 0.00 ? 95  SER A H    17 
ATOM 24702 H HA   . SER A 1 39 ? 20.753 25.164 25.145 1.00 0.00 ? 95  SER A HA   17 
ATOM 24703 H HB2  . SER A 1 39 ? 20.039 27.425 25.462 1.00 0.00 ? 95  SER A HB2  17 
ATOM 24704 H HB3  . SER A 1 39 ? 20.205 26.600 27.030 1.00 0.00 ? 95  SER A HB3  17 
ATOM 24705 H HG   . SER A 1 39 ? 22.018 27.702 27.415 1.00 0.00 ? 95  SER A HG   17 
ATOM 24706 N N    . LEU A 1 40 ? 21.547 26.384 23.113 1.00 0.00 ? 96  LEU A N    17 
ATOM 24707 C CA   . LEU A 1 40 ? 21.876 27.022 21.833 1.00 0.00 ? 96  LEU A CA   17 
ATOM 24708 C C    . LEU A 1 40 ? 21.264 28.439 21.801 1.00 0.00 ? 96  LEU A C    17 
ATOM 24709 O O    . LEU A 1 40 ? 20.133 28.633 22.237 1.00 0.00 ? 96  LEU A O    17 
ATOM 24710 C CB   . LEU A 1 40 ? 21.331 26.094 20.714 1.00 0.00 ? 96  LEU A CB   17 
ATOM 24711 C CG   . LEU A 1 40 ? 21.440 26.571 19.250 1.00 0.00 ? 96  LEU A CG   17 
ATOM 24712 C CD1  . LEU A 1 40 ? 22.882 26.493 18.740 1.00 0.00 ? 96  LEU A CD1  17 
ATOM 24713 C CD2  . LEU A 1 40 ? 20.597 25.676 18.334 1.00 0.00 ? 96  LEU A CD2  17 
ATOM 24714 H H    . LEU A 1 40 ? 20.599 26.043 23.189 1.00 0.00 ? 96  LEU A H    17 
ATOM 24715 H HA   . LEU A 1 40 ? 22.959 27.100 21.737 1.00 0.00 ? 96  LEU A HA   17 
ATOM 24716 H HB2  . LEU A 1 40 ? 21.843 25.135 20.790 1.00 0.00 ? 96  LEU A HB2  17 
ATOM 24717 H HB3  . LEU A 1 40 ? 20.278 25.904 20.920 1.00 0.00 ? 96  LEU A HB3  17 
ATOM 24718 H HG   . LEU A 1 40 ? 21.061 27.589 19.165 1.00 0.00 ? 96  LEU A HG   17 
ATOM 24719 H HD11 . LEU A 1 40 ? 22.929 26.758 17.684 1.00 0.00 ? 96  LEU A HD11 17 
ATOM 24720 H HD12 . LEU A 1 40 ? 23.519 27.171 19.308 1.00 0.00 ? 96  LEU A HD12 17 
ATOM 24721 H HD13 . LEU A 1 40 ? 23.252 25.472 18.830 1.00 0.00 ? 96  LEU A HD13 17 
ATOM 24722 H HD21 . LEU A 1 40 ? 20.765 25.936 17.289 1.00 0.00 ? 96  LEU A HD21 17 
ATOM 24723 H HD22 . LEU A 1 40 ? 20.871 24.631 18.479 1.00 0.00 ? 96  LEU A HD22 17 
ATOM 24724 H HD23 . LEU A 1 40 ? 19.537 25.808 18.552 1.00 0.00 ? 96  LEU A HD23 17 
ATOM 24725 N N    . SER A 1 41 ? 21.978 29.438 21.287 1.00 0.00 ? 97  SER A N    17 
ATOM 24726 C CA   . SER A 1 41 ? 21.453 30.779 20.952 1.00 0.00 ? 97  SER A CA   17 
ATOM 24727 C C    . SER A 1 41 ? 21.733 31.161 19.500 1.00 0.00 ? 97  SER A C    17 
ATOM 24728 O O    . SER A 1 41 ? 22.733 30.721 18.940 1.00 0.00 ? 97  SER A O    17 
ATOM 24729 C CB   . SER A 1 41 ? 22.061 31.824 21.886 1.00 0.00 ? 97  SER A CB   17 
ATOM 24730 O OG   . SER A 1 41 ? 21.624 31.553 23.194 1.00 0.00 ? 97  SER A OG   17 
ATOM 24731 H H    . SER A 1 41 ? 22.926 29.235 21.005 1.00 0.00 ? 97  SER A H    17 
ATOM 24732 H HA   . SER A 1 41 ? 20.370 30.784 21.075 1.00 0.00 ? 97  SER A HA   17 
ATOM 24733 H HB2  . SER A 1 41 ? 23.148 31.751 21.852 1.00 0.00 ? 97  SER A HB2  17 
ATOM 24734 H HB3  . SER A 1 41 ? 21.749 32.828 21.598 1.00 0.00 ? 97  SER A HB3  17 
ATOM 24735 H HG   . SER A 1 41 ? 21.872 30.640 23.359 1.00 0.00 ? 97  SER A HG   17 
ATOM 24736 N N    . VAL A 1 42 ? 20.858 31.983 18.908 1.00 0.00 ? 98  VAL A N    17 
ATOM 24737 C CA   . VAL A 1 42 ? 20.812 32.373 17.486 1.00 0.00 ? 98  VAL A CA   17 
ATOM 24738 C C    . VAL A 1 42 ? 20.423 33.838 17.298 1.00 0.00 ? 98  VAL A C    17 
ATOM 24739 O O    . VAL A 1 42 ? 19.551 34.345 18.007 1.00 0.00 ? 98  VAL A O    17 
ATOM 24740 C CB   . VAL A 1 42 ? 19.830 31.487 16.690 1.00 0.00 ? 98  VAL A CB   17 
ATOM 24741 C CG1  . VAL A 1 42 ? 18.332 31.778 16.839 1.00 0.00 ? 98  VAL A CG1  17 
ATOM 24742 C CG2  . VAL A 1 42 ? 20.103 31.659 15.192 1.00 0.00 ? 98  VAL A CG2  17 
ATOM 24743 H H    . VAL A 1 42 ? 20.088 32.302 19.479 1.00 0.00 ? 98  VAL A H    17 
ATOM 24744 H HA   . VAL A 1 42 ? 21.805 32.221 17.065 1.00 0.00 ? 98  VAL A HA   17 
ATOM 24745 H HB   . VAL A 1 42 ? 19.992 30.452 16.991 1.00 0.00 ? 98  VAL A HB   17 
ATOM 24746 H HG11 . VAL A 1 42 ? 17.772 31.033 16.273 1.00 0.00 ? 98  VAL A HG11 17 
ATOM 24747 H HG12 . VAL A 1 42 ? 18.030 31.747 17.886 1.00 0.00 ? 98  VAL A HG12 17 
ATOM 24748 H HG13 . VAL A 1 42 ? 18.095 32.757 16.424 1.00 0.00 ? 98  VAL A HG13 17 
ATOM 24749 H HG21 . VAL A 1 42 ? 19.492 30.957 14.625 1.00 0.00 ? 98  VAL A HG21 17 
ATOM 24750 H HG22 . VAL A 1 42 ? 19.847 32.666 14.862 1.00 0.00 ? 98  VAL A HG22 17 
ATOM 24751 H HG23 . VAL A 1 42 ? 21.157 31.471 14.990 1.00 0.00 ? 98  VAL A HG23 17 
ATOM 24752 N N    . LYS A 1 43 ? 21.003 34.509 16.295 1.00 0.00 ? 99  LYS A N    17 
ATOM 24753 C CA   . LYS A 1 43 ? 20.437 35.760 15.791 1.00 0.00 ? 99  LYS A CA   17 
ATOM 24754 C C    . LYS A 1 43 ? 19.325 35.449 14.789 1.00 0.00 ? 99  LYS A C    17 
ATOM 24755 O O    . LYS A 1 43 ? 19.542 34.806 13.764 1.00 0.00 ? 99  LYS A O    17 
ATOM 24756 C CB   . LYS A 1 43 ? 21.497 36.707 15.205 1.00 0.00 ? 99  LYS A CB   17 
ATOM 24757 C CG   . LYS A 1 43 ? 20.813 38.050 14.893 1.00 0.00 ? 99  LYS A CG   17 
ATOM 24758 C CD   . LYS A 1 43 ? 21.766 39.076 14.287 1.00 0.00 ? 99  LYS A CD   17 
ATOM 24759 C CE   . LYS A 1 43 ? 21.129 40.459 14.141 1.00 0.00 ? 99  LYS A CE   17 
ATOM 24760 N NZ   . LYS A 1 43 ? 19.891 40.426 13.349 1.00 0.00 ? 99  LYS A NZ   17 
ATOM 24761 H H    . LYS A 1 43 ? 21.636 33.995 15.699 1.00 0.00 ? 99  LYS A H    17 
ATOM 24762 H HA   . LYS A 1 43 ? 19.978 36.277 16.634 1.00 0.00 ? 99  LYS A HA   17 
ATOM 24763 H HB2  . LYS A 1 43 ? 22.306 36.860 15.920 1.00 0.00 ? 99  LYS A HB2  17 
ATOM 24764 H HB3  . LYS A 1 43 ? 21.920 36.287 14.292 1.00 0.00 ? 99  LYS A HB3  17 
ATOM 24765 H HG2  . LYS A 1 43 ? 20.026 37.869 14.161 1.00 0.00 ? 99  LYS A HG2  17 
ATOM 24766 H HG3  . LYS A 1 43 ? 20.364 38.458 15.799 1.00 0.00 ? 99  LYS A HG3  17 
ATOM 24767 H HD2  . LYS A 1 43 ? 22.653 39.183 14.911 1.00 0.00 ? 99  LYS A HD2  17 
ATOM 24768 H HD3  . LYS A 1 43 ? 22.075 38.711 13.307 1.00 0.00 ? 99  LYS A HD3  17 
ATOM 24769 H HE2  . LYS A 1 43 ? 20.925 40.878 15.127 1.00 0.00 ? 99  LYS A HE2  17 
ATOM 24770 H HE3  . LYS A 1 43 ? 21.845 41.116 13.647 1.00 0.00 ? 99  LYS A HE3  17 
ATOM 24771 H HZ1  . LYS A 1 43 ? 19.213 39.745 13.660 1.00 0.00 ? 99  LYS A HZ1  17 
ATOM 24772 H HZ2  . LYS A 1 43 ? 19.431 41.324 13.401 1.00 0.00 ? 99  LYS A HZ2  17 
ATOM 24773 H HZ3  . LYS A 1 43 ? 20.090 40.300 12.367 1.00 0.00 ? 99  LYS A HZ3  17 
ATOM 24774 N N    . CYS A 1 44 ? 18.150 35.969 15.094 1.00 0.00 ? 100 CYS A N    17 
ATOM 24775 C CA   . CYS A 1 44 ? 16.964 36.063 14.246 1.00 0.00 ? 100 CYS A CA   17 
ATOM 24776 C C    . CYS A 1 44 ? 16.855 37.500 13.681 1.00 0.00 ? 100 CYS A C    17 
ATOM 24777 O O    . CYS A 1 44 ? 17.667 38.371 14.025 1.00 0.00 ? 100 CYS A O    17 
ATOM 24778 C CB   . CYS A 1 44 ? 15.743 35.694 15.115 1.00 0.00 ? 100 CYS A CB   17 
ATOM 24779 S SG   . CYS A 1 44 ? 15.825 33.992 15.734 1.00 0.00 ? 100 CYS A SG   17 
ATOM 24780 H H    . CYS A 1 44 ? 18.122 36.521 15.939 1.00 0.00 ? 100 CYS A H    17 
ATOM 24781 H HA   . CYS A 1 44 ? 17.055 35.374 13.406 1.00 0.00 ? 100 CYS A HA   17 
ATOM 24782 H HB2  . CYS A 1 44 ? 15.708 36.374 15.966 1.00 0.00 ? 100 CYS A HB2  17 
ATOM 24783 H HB3  . CYS A 1 44 ? 14.805 35.804 14.571 1.00 0.00 ? 100 CYS A HB3  17 
ATOM 24784 H HG   . CYS A 1 44 ? 15.435 33.363 14.621 1.00 0.00 ? 100 CYS A HG   17 
ATOM 24785 N N    . PRO A 1 45 ? 15.899 37.799 12.783 1.00 0.00 ? 101 PRO A N    17 
ATOM 24786 C CA   . PRO A 1 45 ? 15.908 39.097 12.105 1.00 0.00 ? 101 PRO A CA   17 
ATOM 24787 C C    . PRO A 1 45 ? 15.292 40.225 12.945 1.00 0.00 ? 101 PRO A C    17 
ATOM 24788 O O    . PRO A 1 45 ? 15.491 41.393 12.622 1.00 0.00 ? 101 PRO A O    17 
ATOM 24789 C CB   . PRO A 1 45 ? 15.112 38.892 10.821 1.00 0.00 ? 101 PRO A CB   17 
ATOM 24790 C CG   . PRO A 1 45 ? 14.056 37.901 11.308 1.00 0.00 ? 101 PRO A CG   17 
ATOM 24791 C CD   . PRO A 1 45 ? 14.865 36.951 12.190 1.00 0.00 ? 101 PRO A CD   17 
ATOM 24792 H HA   . PRO A 1 45 ? 16.930 39.379 11.852 1.00 0.00 ? 101 PRO A HA   17 
ATOM 24793 H HB2  . PRO A 1 45 ? 14.679 39.830 10.474 1.00 0.00 ? 101 PRO A HB2  17 
ATOM 24794 H HB3  . PRO A 1 45 ? 15.742 38.446 10.051 1.00 0.00 ? 101 PRO A HB3  17 
ATOM 24795 H HG2  . PRO A 1 45 ? 13.347 38.439 11.936 1.00 0.00 ? 101 PRO A HG2  17 
ATOM 24796 H HG3  . PRO A 1 45 ? 13.531 37.383 10.506 1.00 0.00 ? 101 PRO A HG3  17 
ATOM 24797 H HD2  . PRO A 1 45 ? 14.175 36.512 12.910 1.00 0.00 ? 101 PRO A HD2  17 
ATOM 24798 H HD3  . PRO A 1 45 ? 15.335 36.171 11.591 1.00 0.00 ? 101 PRO A HD3  17 
ATOM 24799 N N    . ASP A 1 46 ? 14.595 39.900 14.035 1.00 0.00 ? 102 ASP A N    17 
ATOM 24800 C CA   . ASP A 1 46 ? 14.058 40.821 15.036 1.00 0.00 ? 102 ASP A CA   17 
ATOM 24801 C C    . ASP A 1 46 ? 14.856 40.885 16.359 1.00 0.00 ? 102 ASP A C    17 
ATOM 24802 O O    . ASP A 1 46 ? 14.675 41.838 17.120 1.00 0.00 ? 102 ASP A O    17 
ATOM 24803 C CB   . ASP A 1 46 ? 12.617 40.389 15.335 1.00 0.00 ? 102 ASP A CB   17 
ATOM 24804 C CG   . ASP A 1 46 ? 12.431 38.947 15.845 1.00 0.00 ? 102 ASP A CG   17 
ATOM 24805 O OD1  . ASP A 1 46 ? 11.307 38.677 16.333 1.00 0.00 ? 102 ASP A OD1  17 
ATOM 24806 O OD2  . ASP A 1 46 ? 13.340 38.093 15.729 1.00 0.00 ? 102 ASP A OD2  17 
ATOM 24807 H H    . ASP A 1 46 ? 14.339 38.933 14.175 1.00 0.00 ? 102 ASP A H    17 
ATOM 24808 H HA   . ASP A 1 46 ? 14.023 41.830 14.625 1.00 0.00 ? 102 ASP A HA   17 
ATOM 24809 H HB2  . ASP A 1 46 ? 12.196 41.085 16.061 1.00 0.00 ? 102 ASP A HB2  17 
ATOM 24810 H HB3  . ASP A 1 46 ? 12.049 40.494 14.411 1.00 0.00 ? 102 ASP A HB3  17 
ATOM 24811 N N    . GLY A 1 47 ? 15.726 39.905 16.645 1.00 0.00 ? 103 GLY A N    17 
ATOM 24812 C CA   . GLY A 1 47 ? 16.542 39.847 17.872 1.00 0.00 ? 103 GLY A CA   17 
ATOM 24813 C C    . GLY A 1 47 ? 17.344 38.550 18.065 1.00 0.00 ? 103 GLY A C    17 
ATOM 24814 O O    . GLY A 1 47 ? 17.406 37.710 17.168 1.00 0.00 ? 103 GLY A O    17 
ATOM 24815 H H    . GLY A 1 47 ? 15.733 39.100 16.035 1.00 0.00 ? 103 GLY A H    17 
ATOM 24816 H HA2  . GLY A 1 47 ? 17.254 40.672 17.864 1.00 0.00 ? 103 GLY A HA2  17 
ATOM 24817 H HA3  . GLY A 1 47 ? 15.880 39.962 18.730 1.00 0.00 ? 103 GLY A HA3  17 
ATOM 24818 N N    . VAL A 1 48 ? 17.985 38.386 19.229 1.00 0.00 ? 104 VAL A N    17 
ATOM 24819 C CA   . VAL A 1 48 ? 18.657 37.137 19.651 1.00 0.00 ? 104 VAL A CA   17 
ATOM 24820 C C    . VAL A 1 48 ? 17.736 36.272 20.522 1.00 0.00 ? 104 VAL A C    17 
ATOM 24821 O O    . VAL A 1 48 ? 17.184 36.719 21.532 1.00 0.00 ? 104 VAL A O    17 
ATOM 24822 C CB   . VAL A 1 48 ? 20.038 37.368 20.305 1.00 0.00 ? 104 VAL A CB   17 
ATOM 24823 C CG1  . VAL A 1 48 ? 20.640 36.057 20.842 1.00 0.00 ? 104 VAL A CG1  17 
ATOM 24824 C CG2  . VAL A 1 48 ? 21.003 37.921 19.249 1.00 0.00 ? 104 VAL A CG2  17 
ATOM 24825 H H    . VAL A 1 48 ? 17.853 39.104 19.928 1.00 0.00 ? 104 VAL A H    17 
ATOM 24826 H HA   . VAL A 1 48 ? 18.866 36.563 18.749 1.00 0.00 ? 104 VAL A HA   17 
ATOM 24827 H HB   . VAL A 1 48 ? 19.958 38.081 21.125 1.00 0.00 ? 104 VAL A HB   17 
ATOM 24828 H HG11 . VAL A 1 48 ? 20.593 35.285 20.074 1.00 0.00 ? 104 VAL A HG11 17 
ATOM 24829 H HG12 . VAL A 1 48 ? 21.680 36.197 21.136 1.00 0.00 ? 104 VAL A HG12 17 
ATOM 24830 H HG13 . VAL A 1 48 ? 20.085 35.710 21.714 1.00 0.00 ? 104 VAL A HG13 17 
ATOM 24831 H HG21 . VAL A 1 48 ? 21.928 38.250 19.723 1.00 0.00 ? 104 VAL A HG21 17 
ATOM 24832 H HG22 . VAL A 1 48 ? 21.225 37.146 18.515 1.00 0.00 ? 104 VAL A HG22 17 
ATOM 24833 H HG23 . VAL A 1 48 ? 20.553 38.773 18.739 1.00 0.00 ? 104 VAL A HG23 17 
ATOM 24834 N N    . GLN A 1 49 ? 17.637 34.998 20.146 1.00 0.00 ? 105 GLN A N    17 
ATOM 24835 C CA   . GLN A 1 49 ? 16.769 33.961 20.710 1.00 0.00 ? 105 GLN A CA   17 
ATOM 24836 C C    . GLN A 1 49 ? 17.596 32.765 21.207 1.00 0.00 ? 105 GLN A C    17 
ATOM 24837 O O    . GLN A 1 49 ? 18.639 32.439 20.640 1.00 0.00 ? 105 GLN A O    17 
ATOM 24838 C CB   . GLN A 1 49 ? 15.765 33.509 19.628 1.00 0.00 ? 105 GLN A CB   17 
ATOM 24839 C CG   . GLN A 1 49 ? 14.778 32.408 20.061 1.00 0.00 ? 105 GLN A CG   17 
ATOM 24840 C CD   . GLN A 1 49 ? 13.904 32.797 21.255 1.00 0.00 ? 105 GLN A CD   17 
ATOM 24841 O OE1  . GLN A 1 49 ? 13.291 33.852 21.318 1.00 0.00 ? 105 GLN A OE1  17 
ATOM 24842 N NE2  . GLN A 1 49 ? 13.835 31.968 22.268 1.00 0.00 ? 105 GLN A NE2  17 
ATOM 24843 H H    . GLN A 1 49 ? 18.243 34.711 19.390 1.00 0.00 ? 105 GLN A H    17 
ATOM 24844 H HA   . GLN A 1 49 ? 16.212 34.377 21.549 1.00 0.00 ? 105 GLN A HA   17 
ATOM 24845 H HB2  . GLN A 1 49 ? 15.193 34.372 19.289 1.00 0.00 ? 105 GLN A HB2  17 
ATOM 24846 H HB3  . GLN A 1 49 ? 16.328 33.129 18.775 1.00 0.00 ? 105 GLN A HB3  17 
ATOM 24847 H HG2  . GLN A 1 49 ? 14.121 32.179 19.222 1.00 0.00 ? 105 GLN A HG2  17 
ATOM 24848 H HG3  . GLN A 1 49 ? 15.325 31.492 20.286 1.00 0.00 ? 105 GLN A HG3  17 
ATOM 24849 H HE21 . GLN A 1 49 ? 14.320 31.083 22.255 1.00 0.00 ? 105 GLN A HE21 17 
ATOM 24850 H HE22 . GLN A 1 49 ? 13.178 32.152 23.013 1.00 0.00 ? 105 GLN A HE22 17 
ATOM 24851 N N    . HIS A 1 50 ? 17.099 32.093 22.248 1.00 0.00 ? 106 HIS A N    17 
ATOM 24852 C CA   . HIS A 1 50 ? 17.712 30.921 22.885 1.00 0.00 ? 106 HIS A CA   17 
ATOM 24853 C C    . HIS A 1 50 ? 16.807 29.669 22.778 1.00 0.00 ? 106 HIS A C    17 
ATOM 24854 O O    . HIS A 1 50 ? 15.586 29.770 22.621 1.00 0.00 ? 106 HIS A O    17 
ATOM 24855 C CB   . HIS A 1 50 ? 18.060 31.279 24.339 1.00 0.00 ? 106 HIS A CB   17 
ATOM 24856 C CG   . HIS A 1 50 ? 16.875 31.466 25.237 1.00 0.00 ? 106 HIS A CG   17 
ATOM 24857 N ND1  . HIS A 1 50 ? 16.156 30.411 25.803 1.00 0.00 ? 106 HIS A ND1  17 
ATOM 24858 C CD2  . HIS A 1 50 ? 16.369 32.654 25.674 1.00 0.00 ? 106 HIS A CD2  17 
ATOM 24859 C CE1  . HIS A 1 50 ? 15.213 30.991 26.555 1.00 0.00 ? 106 HIS A CE1  17 
ATOM 24860 N NE2  . HIS A 1 50 ? 15.309 32.321 26.473 1.00 0.00 ? 106 HIS A NE2  17 
ATOM 24861 H H    . HIS A 1 50 ? 16.207 32.384 22.620 1.00 0.00 ? 106 HIS A H    17 
ATOM 24862 H HA   . HIS A 1 50 ? 18.655 30.689 22.390 1.00 0.00 ? 106 HIS A HA   17 
ATOM 24863 H HB2  . HIS A 1 50 ? 18.650 30.469 24.770 1.00 0.00 ? 106 HIS A HB2  17 
ATOM 24864 H HB3  . HIS A 1 50 ? 18.661 32.188 24.356 1.00 0.00 ? 106 HIS A HB3  17 
ATOM 24865 H HD2  . HIS A 1 50 ? 16.730 33.648 25.458 1.00 0.00 ? 106 HIS A HD2  17 
ATOM 24866 H HE1  . HIS A 1 50 ? 14.480 30.465 27.149 1.00 0.00 ? 106 HIS A HE1  17 
ATOM 24867 H HE2  . HIS A 1 50 ? 14.649 32.965 26.886 1.00 0.00 ? 106 HIS A HE2  17 
ATOM 24868 N N    . PHE A 1 51 ? 17.422 28.487 22.830 1.00 0.00 ? 107 PHE A N    17 
ATOM 24869 C CA   . PHE A 1 51 ? 16.857 27.141 22.701 1.00 0.00 ? 107 PHE A CA   17 
ATOM 24870 C C    . PHE A 1 51 ? 17.549 26.210 23.717 1.00 0.00 ? 107 PHE A C    17 
ATOM 24871 O O    . PHE A 1 51 ? 18.745 25.934 23.593 1.00 0.00 ? 107 PHE A O    17 
ATOM 24872 C CB   . PHE A 1 51 ? 17.085 26.639 21.261 1.00 0.00 ? 107 PHE A CB   17 
ATOM 24873 C CG   . PHE A 1 51 ? 16.328 27.392 20.167 1.00 0.00 ? 107 PHE A CG   17 
ATOM 24874 C CD1  . PHE A 1 51 ? 16.990 28.343 19.360 1.00 0.00 ? 107 PHE A CD1  17 
ATOM 24875 C CD2  . PHE A 1 51 ? 14.949 27.169 19.965 1.00 0.00 ? 107 PHE A CD2  17 
ATOM 24876 C CE1  . PHE A 1 51 ? 16.274 29.096 18.410 1.00 0.00 ? 107 PHE A CE1  17 
ATOM 24877 C CE2  . PHE A 1 51 ? 14.246 27.889 18.983 1.00 0.00 ? 107 PHE A CE2  17 
ATOM 24878 C CZ   . PHE A 1 51 ? 14.902 28.871 18.220 1.00 0.00 ? 107 PHE A CZ   17 
ATOM 24879 H H    . PHE A 1 51 ? 18.431 28.515 22.886 1.00 0.00 ? 107 PHE A H    17 
ATOM 24880 H HA   . PHE A 1 51 ? 15.786 27.146 22.903 1.00 0.00 ? 107 PHE A HA   17 
ATOM 24881 H HB2  . PHE A 1 51 ? 18.152 26.699 21.048 1.00 0.00 ? 107 PHE A HB2  17 
ATOM 24882 H HB3  . PHE A 1 51 ? 16.821 25.582 21.223 1.00 0.00 ? 107 PHE A HB3  17 
ATOM 24883 H HD1  . PHE A 1 51 ? 18.047 28.523 19.489 1.00 0.00 ? 107 PHE A HD1  17 
ATOM 24884 H HD2  . PHE A 1 51 ? 14.412 26.455 20.571 1.00 0.00 ? 107 PHE A HD2  17 
ATOM 24885 H HE1  . PHE A 1 51 ? 16.772 29.861 17.832 1.00 0.00 ? 107 PHE A HE1  17 
ATOM 24886 H HE2  . PHE A 1 51 ? 13.198 27.685 18.828 1.00 0.00 ? 107 PHE A HE2  17 
ATOM 24887 H HZ   . PHE A 1 51 ? 14.355 29.454 17.494 1.00 0.00 ? 107 PHE A HZ   17 
ATOM 24888 N N    . LYS A 1 52 ? 16.834 25.724 24.738 1.00 0.00 ? 108 LYS A N    17 
ATOM 24889 C CA   . LYS A 1 52 ? 17.359 24.726 25.678 1.00 0.00 ? 108 LYS A CA   17 
ATOM 24890 C C    . LYS A 1 52 ? 17.510 23.401 24.942 1.00 0.00 ? 108 LYS A C    17 
ATOM 24891 O O    . LYS A 1 52 ? 16.525 22.853 24.445 1.00 0.00 ? 108 LYS A O    17 
ATOM 24892 C CB   . LYS A 1 52 ? 16.393 24.545 26.856 1.00 0.00 ? 108 LYS A CB   17 
ATOM 24893 C CG   . LYS A 1 52 ? 16.356 25.763 27.788 1.00 0.00 ? 108 LYS A CG   17 
ATOM 24894 C CD   . LYS A 1 52 ? 15.507 25.530 29.040 1.00 0.00 ? 108 LYS A CD   17 
ATOM 24895 C CE   . LYS A 1 52 ? 15.477 26.769 29.939 1.00 0.00 ? 108 LYS A CE   17 
ATOM 24896 N NZ   . LYS A 1 52 ? 14.625 26.537 31.114 1.00 0.00 ? 108 LYS A NZ   17 
ATOM 24897 H H    . LYS A 1 52 ? 15.845 25.923 24.774 1.00 0.00 ? 108 LYS A H    17 
ATOM 24898 H HA   . LYS A 1 52 ? 18.336 25.037 26.047 1.00 0.00 ? 108 LYS A HA   17 
ATOM 24899 H HB2  . LYS A 1 52 ? 15.397 24.359 26.455 1.00 0.00 ? 108 LYS A HB2  17 
ATOM 24900 H HB3  . LYS A 1 52 ? 16.709 23.670 27.424 1.00 0.00 ? 108 LYS A HB3  17 
ATOM 24901 H HG2  . LYS A 1 52 ? 17.375 25.986 28.105 1.00 0.00 ? 108 LYS A HG2  17 
ATOM 24902 H HG3  . LYS A 1 52 ? 15.944 26.611 27.240 1.00 0.00 ? 108 LYS A HG3  17 
ATOM 24903 H HD2  . LYS A 1 52 ? 14.486 25.294 28.740 1.00 0.00 ? 108 LYS A HD2  17 
ATOM 24904 H HD3  . LYS A 1 52 ? 15.920 24.693 29.605 1.00 0.00 ? 108 LYS A HD3  17 
ATOM 24905 H HE2  . LYS A 1 52 ? 16.482 27.032 30.267 1.00 0.00 ? 108 LYS A HE2  17 
ATOM 24906 H HE3  . LYS A 1 52 ? 15.069 27.611 29.378 1.00 0.00 ? 108 LYS A HE3  17 
ATOM 24907 H HZ1  . LYS A 1 52 ? 14.442 27.386 31.630 1.00 0.00 ? 108 LYS A HZ1  17 
ATOM 24908 H HZ2  . LYS A 1 52 ? 13.737 26.161 30.814 1.00 0.00 ? 108 LYS A HZ2  17 
ATOM 24909 H HZ3  . LYS A 1 52 ? 15.039 25.876 31.756 1.00 0.00 ? 108 LYS A HZ3  17 
ATOM 24910 N N    . VAL A 1 53 ? 18.734 22.894 24.869 1.00 0.00 ? 109 VAL A N    17 
ATOM 24911 C CA   . VAL A 1 53 ? 19.032 21.652 24.149 1.00 0.00 ? 109 VAL A CA   17 
ATOM 24912 C C    . VAL A 1 53 ? 19.039 20.497 25.142 1.00 0.00 ? 109 VAL A C    17 
ATOM 24913 O O    . VAL A 1 53 ? 19.442 20.659 26.296 1.00 0.00 ? 109 VAL A O    17 
ATOM 24914 C CB   . VAL A 1 53 ? 20.318 21.754 23.316 1.00 0.00 ? 109 VAL A CB   17 
ATOM 24915 C CG1  . VAL A 1 53 ? 20.135 22.783 22.193 1.00 0.00 ? 109 VAL A CG1  17 
ATOM 24916 C CG2  . VAL A 1 53 ? 21.541 22.154 24.145 1.00 0.00 ? 109 VAL A CG2  17 
ATOM 24917 H H    . VAL A 1 53 ? 19.466 23.308 25.430 1.00 0.00 ? 109 VAL A H    17 
ATOM 24918 H HA   . VAL A 1 53 ? 18.226 21.459 23.442 1.00 0.00 ? 109 VAL A HA   17 
ATOM 24919 H HB   . VAL A 1 53 ? 20.502 20.780 22.864 1.00 0.00 ? 109 VAL A HB   17 
ATOM 24920 H HG11 . VAL A 1 53 ? 19.234 22.549 21.626 1.00 0.00 ? 109 VAL A HG11 17 
ATOM 24921 H HG12 . VAL A 1 53 ? 20.041 23.786 22.611 1.00 0.00 ? 109 VAL A HG12 17 
ATOM 24922 H HG13 . VAL A 1 53 ? 20.993 22.762 21.520 1.00 0.00 ? 109 VAL A HG13 17 
ATOM 24923 H HG21 . VAL A 1 53 ? 21.640 21.481 24.996 1.00 0.00 ? 109 VAL A HG21 17 
ATOM 24924 H HG22 . VAL A 1 53 ? 22.436 22.089 23.526 1.00 0.00 ? 109 VAL A HG22 17 
ATOM 24925 H HG23 . VAL A 1 53 ? 21.435 23.180 24.498 1.00 0.00 ? 109 VAL A HG23 17 
ATOM 24926 N N    . LEU A 1 54 ? 18.532 19.347 24.718 1.00 0.00 ? 110 LEU A N    17 
ATOM 24927 C CA   . LEU A 1 54 ? 18.086 18.268 25.591 1.00 0.00 ? 110 LEU A CA   17 
ATOM 24928 C C    . LEU A 1 54 ? 18.685 16.929 25.129 1.00 0.00 ? 110 LEU A C    17 
ATOM 24929 O O    . LEU A 1 54 ? 19.278 16.839 24.057 1.00 0.00 ? 110 LEU A O    17 
ATOM 24930 C CB   . LEU A 1 54 ? 16.542 18.256 25.567 1.00 0.00 ? 110 LEU A CB   17 
ATOM 24931 C CG   . LEU A 1 54 ? 15.809 19.531 26.055 1.00 0.00 ? 110 LEU A CG   17 
ATOM 24932 C CD1  . LEU A 1 54 ? 14.308 19.282 25.912 1.00 0.00 ? 110 LEU A CD1  17 
ATOM 24933 C CD2  . LEU A 1 54 ? 16.064 19.927 27.512 1.00 0.00 ? 110 LEU A CD2  17 
ATOM 24934 H H    . LEU A 1 54 ? 18.357 19.226 23.731 1.00 0.00 ? 110 LEU A H    17 
ATOM 24935 H HA   . LEU A 1 54 ? 18.429 18.446 26.611 1.00 0.00 ? 110 LEU A HA   17 
ATOM 24936 H HB2  . LEU A 1 54 ? 16.238 18.091 24.533 1.00 0.00 ? 110 LEU A HB2  17 
ATOM 24937 H HB3  . LEU A 1 54 ? 16.189 17.403 26.146 1.00 0.00 ? 110 LEU A HB3  17 
ATOM 24938 H HG   . LEU A 1 54 ? 16.067 20.378 25.419 1.00 0.00 ? 110 LEU A HG   17 
ATOM 24939 H HD11 . LEU A 1 54 ? 14.083 19.063 24.868 1.00 0.00 ? 110 LEU A HD11 17 
ATOM 24940 H HD12 . LEU A 1 54 ? 14.013 18.436 26.533 1.00 0.00 ? 110 LEU A HD12 17 
ATOM 24941 H HD13 . LEU A 1 54 ? 13.748 20.164 26.222 1.00 0.00 ? 110 LEU A HD13 17 
ATOM 24942 H HD21 . LEU A 1 54 ? 15.467 20.804 27.758 1.00 0.00 ? 110 LEU A HD21 17 
ATOM 24943 H HD22 . LEU A 1 54 ? 15.789 19.109 28.178 1.00 0.00 ? 110 LEU A HD22 17 
ATOM 24944 H HD23 . LEU A 1 54 ? 17.109 20.199 27.659 1.00 0.00 ? 110 LEU A HD23 17 
ATOM 24945 N N    . ARG A 1 55 ? 18.556 15.874 25.933 1.00 0.00 ? 111 ARG A N    17 
ATOM 24946 C CA   . ARG A 1 55 ? 18.934 14.495 25.583 1.00 0.00 ? 111 ARG A CA   17 
ATOM 24947 C C    . ARG A 1 55 ? 17.777 13.519 25.790 1.00 0.00 ? 111 ARG A C    17 
ATOM 24948 O O    . ARG A 1 55 ? 16.996 13.656 26.726 1.00 0.00 ? 111 ARG A O    17 
ATOM 24949 C CB   . ARG A 1 55 ? 20.192 14.054 26.356 1.00 0.00 ? 111 ARG A CB   17 
ATOM 24950 C CG   . ARG A 1 55 ? 20.097 14.194 27.894 1.00 0.00 ? 111 ARG A CG   17 
ATOM 24951 C CD   . ARG A 1 55 ? 20.840 13.095 28.650 1.00 0.00 ? 111 ARG A CD   17 
ATOM 24952 N NE   . ARG A 1 55 ? 20.121 11.821 28.529 1.00 0.00 ? 111 ARG A NE   17 
ATOM 24953 C CZ   . ARG A 1 55 ? 20.326 10.764 29.274 1.00 0.00 ? 111 ARG A CZ   17 
ATOM 24954 N NH1  . ARG A 1 55 ? 21.245 10.738 30.182 1.00 0.00 ? 111 ARG A NH1  17 
ATOM 24955 N NH2  . ARG A 1 55 ? 19.578 9.728  29.088 1.00 0.00 ? 111 ARG A NH2  17 
ATOM 24956 H H    . ARG A 1 55 ? 18.102 16.023 26.823 1.00 0.00 ? 111 ARG A H    17 
ATOM 24957 H HA   . ARG A 1 55 ? 19.173 14.459 24.520 1.00 0.00 ? 111 ARG A HA   17 
ATOM 24958 H HB2  . ARG A 1 55 ? 20.392 13.018 26.084 1.00 0.00 ? 111 ARG A HB2  17 
ATOM 24959 H HB3  . ARG A 1 55 ? 21.042 14.641 26.006 1.00 0.00 ? 111 ARG A HB3  17 
ATOM 24960 H HG2  . ARG A 1 55 ? 20.506 15.159 28.196 1.00 0.00 ? 111 ARG A HG2  17 
ATOM 24961 H HG3  . ARG A 1 55 ? 19.058 14.153 28.220 1.00 0.00 ? 111 ARG A HG3  17 
ATOM 24962 H HD2  . ARG A 1 55 ? 21.864 12.997 28.289 1.00 0.00 ? 111 ARG A HD2  17 
ATOM 24963 H HD3  . ARG A 1 55 ? 20.879 13.361 29.706 1.00 0.00 ? 111 ARG A HD3  17 
ATOM 24964 H HE   . ARG A 1 55 ? 19.301 11.778 27.941 1.00 0.00 ? 111 ARG A HE   17 
ATOM 24965 H HH11 . ARG A 1 55 ? 21.945 11.466 30.215 1.00 0.00 ? 111 ARG A HH11 17 
ATOM 24966 H HH12 . ARG A 1 55 ? 21.407 9.910  30.737 1.00 0.00 ? 111 ARG A HH12 17 
ATOM 24967 H HH21 . ARG A 1 55 ? 18.891 9.738  28.347 1.00 0.00 ? 111 ARG A HH21 17 
ATOM 24968 H HH22 . ARG A 1 55 ? 19.776 8.890  29.616 1.00 0.00 ? 111 ARG A HH22 17 
ATOM 24969 N N    . ASP A 1 56 ? 17.685 12.518 24.928 1.00 0.00 ? 112 ASP A N    17 
ATOM 24970 C CA   . ASP A 1 56 ? 16.731 11.420 25.029 1.00 0.00 ? 112 ASP A CA   17 
ATOM 24971 C C    . ASP A 1 56 ? 17.134 10.421 26.141 1.00 0.00 ? 112 ASP A C    17 
ATOM 24972 O O    . ASP A 1 56 ? 18.216 10.497 26.733 1.00 0.00 ? 112 ASP A O    17 
ATOM 24973 C CB   . ASP A 1 56 ? 16.666 10.787 23.628 1.00 0.00 ? 112 ASP A CB   17 
ATOM 24974 C CG   . ASP A 1 56 ? 15.487 9.857  23.346 1.00 0.00 ? 112 ASP A CG   17 
ATOM 24975 O OD1  . ASP A 1 56 ? 14.608 9.681  24.219 1.00 0.00 ? 112 ASP A OD1  17 
ATOM 24976 O OD2  . ASP A 1 56 ? 15.482 9.292  22.231 1.00 0.00 ? 112 ASP A OD2  17 
ATOM 24977 H H    . ASP A 1 56 ? 18.346 12.483 24.164 1.00 0.00 ? 112 ASP A H    17 
ATOM 24978 H HA   . ASP A 1 56 ? 15.753 11.831 25.278 1.00 0.00 ? 112 ASP A HA   17 
ATOM 24979 H HB2  . ASP A 1 56 ? 16.600 11.586 22.889 1.00 0.00 ? 112 ASP A HB2  17 
ATOM 24980 H HB3  . ASP A 1 56 ? 17.597 10.247 23.457 1.00 0.00 ? 112 ASP A HB3  17 
ATOM 24981 N N    . ALA A 1 57 ? 16.292 9.427  26.393 1.00 0.00 ? 113 ALA A N    17 
ATOM 24982 C CA   . ALA A 1 57 ? 16.502 8.293  27.291 1.00 0.00 ? 113 ALA A CA   17 
ATOM 24983 C C    . ALA A 1 57 ? 17.637 7.353  26.828 1.00 0.00 ? 113 ALA A C    17 
ATOM 24984 O O    . ALA A 1 57 ? 18.268 6.681  27.640 1.00 0.00 ? 113 ALA A O    17 
ATOM 24985 C CB   . ALA A 1 57 ? 15.158 7.562  27.347 1.00 0.00 ? 113 ALA A CB   17 
ATOM 24986 H H    . ALA A 1 57 ? 15.438 9.421  25.854 1.00 0.00 ? 113 ALA A H    17 
ATOM 24987 H HA   . ALA A 1 57 ? 16.761 8.673  28.280 1.00 0.00 ? 113 ALA A HA   17 
ATOM 24988 H HB1  . ALA A 1 57 ? 15.199 6.720  28.039 1.00 0.00 ? 113 ALA A HB1  17 
ATOM 24989 H HB2  . ALA A 1 57 ? 14.374 8.249  27.666 1.00 0.00 ? 113 ALA A HB2  17 
ATOM 24990 H HB3  . ALA A 1 57 ? 14.911 7.193  26.352 1.00 0.00 ? 113 ALA A HB3  17 
ATOM 24991 N N    . GLN A 1 58 ? 17.926 7.368  25.522 1.00 0.00 ? 114 GLN A N    17 
ATOM 24992 C CA   . GLN A 1 58 ? 19.060 6.713  24.845 1.00 0.00 ? 114 GLN A CA   17 
ATOM 24993 C C    . GLN A 1 58 ? 20.387 7.509  24.943 1.00 0.00 ? 114 GLN A C    17 
ATOM 24994 O O    . GLN A 1 58 ? 21.367 7.148  24.294 1.00 0.00 ? 114 GLN A O    17 
ATOM 24995 C CB   . GLN A 1 58 ? 18.676 6.425  23.375 1.00 0.00 ? 114 GLN A CB   17 
ATOM 24996 C CG   . GLN A 1 58 ? 17.452 5.501  23.245 1.00 0.00 ? 114 GLN A CG   17 
ATOM 24997 C CD   . GLN A 1 58 ? 17.059 5.151  21.814 1.00 0.00 ? 114 GLN A CD   17 
ATOM 24998 O OE1  . GLN A 1 58 ? 17.442 5.802  20.844 1.00 0.00 ? 114 GLN A OE1  17 
ATOM 24999 N NE2  . GLN A 1 58 ? 16.228 4.150  21.649 1.00 0.00 ? 114 GLN A NE2  17 
ATOM 25000 H H    . GLN A 1 58 ? 17.280 7.884  24.941 1.00 0.00 ? 114 GLN A H    17 
ATOM 25001 H HA   . GLN A 1 58 ? 19.248 5.754  25.327 1.00 0.00 ? 114 GLN A HA   17 
ATOM 25002 H HB2  . GLN A 1 58 ? 18.464 7.364  22.863 1.00 0.00 ? 114 GLN A HB2  17 
ATOM 25003 H HB3  . GLN A 1 58 ? 19.522 5.952  22.876 1.00 0.00 ? 114 GLN A HB3  17 
ATOM 25004 H HG2  . GLN A 1 58 ? 17.644 4.571  23.780 1.00 0.00 ? 114 GLN A HG2  17 
ATOM 25005 H HG3  . GLN A 1 58 ? 16.586 5.988  23.694 1.00 0.00 ? 114 GLN A HG3  17 
ATOM 25006 H HE21 . GLN A 1 58 ? 15.978 3.574  22.440 1.00 0.00 ? 114 GLN A HE21 17 
ATOM 25007 H HE22 . GLN A 1 58 ? 15.893 3.948  20.718 1.00 0.00 ? 114 GLN A HE22 17 
ATOM 25008 N N    . SER A 1 59 ? 20.410 8.627  25.684 1.00 0.00 ? 115 SER A N    17 
ATOM 25009 C CA   . SER A 1 59 ? 21.575 9.522  25.904 1.00 0.00 ? 115 SER A CA   17 
ATOM 25010 C C    . SER A 1 59 ? 22.117 10.163 24.621 1.00 0.00 ? 115 SER A C    17 
ATOM 25011 O O    . SER A 1 59 ? 23.308 10.458 24.491 1.00 0.00 ? 115 SER A O    17 
ATOM 25012 C CB   . SER A 1 59 ? 22.706 8.814  26.648 1.00 0.00 ? 115 SER A CB   17 
ATOM 25013 O OG   . SER A 1 59 ? 22.150 8.122  27.739 1.00 0.00 ? 115 SER A OG   17 
ATOM 25014 H H    . SER A 1 59 ? 19.592 8.817  26.247 1.00 0.00 ? 115 SER A H    17 
ATOM 25015 H HA   . SER A 1 59 ? 21.244 10.340 26.543 1.00 0.00 ? 115 SER A HA   17 
ATOM 25016 H HB2  . SER A 1 59 ? 23.221 8.124  25.980 1.00 0.00 ? 115 SER A HB2  17 
ATOM 25017 H HB3  . SER A 1 59 ? 23.431 9.548  27.002 1.00 0.00 ? 115 SER A HB3  17 
ATOM 25018 H HG   . SER A 1 59 ? 22.858 8.033  28.381 1.00 0.00 ? 115 SER A HG   17 
ATOM 25019 N N    . LYS A 1 60 ? 21.208 10.425 23.678 1.00 0.00 ? 116 LYS A N    17 
ATOM 25020 C CA   . LYS A 1 60 ? 21.453 11.101 22.400 1.00 0.00 ? 116 LYS A CA   17 
ATOM 25021 C C    . LYS A 1 60 ? 20.803 12.483 22.440 1.00 0.00 ? 116 LYS A C    17 
ATOM 25022 O O    . LYS A 1 60 ? 19.637 12.598 22.817 1.00 0.00 ? 116 LYS A O    17 
ATOM 25023 C CB   . LYS A 1 60 ? 20.895 10.245 21.255 1.00 0.00 ? 116 LYS A CB   17 
ATOM 25024 C CG   . LYS A 1 60 ? 21.698 8.953  21.054 1.00 0.00 ? 116 LYS A CG   17 
ATOM 25025 C CD   . LYS A 1 60 ? 21.177 8.232  19.801 1.00 0.00 ? 116 LYS A CD   17 
ATOM 25026 C CE   . LYS A 1 60 ? 21.961 6.968  19.461 1.00 0.00 ? 116 LYS A CE   17 
ATOM 25027 N NZ   . LYS A 1 60 ? 21.723 5.915  20.438 1.00 0.00 ? 116 LYS A NZ   17 
ATOM 25028 H H    . LYS A 1 60 ? 20.256 10.155 23.881 1.00 0.00 ? 116 LYS A H    17 
ATOM 25029 H HA   . LYS A 1 60 ? 22.524 11.233 22.248 1.00 0.00 ? 116 LYS A HA   17 
ATOM 25030 H HB2  . LYS A 1 60 ? 19.856 9.994  21.468 1.00 0.00 ? 116 LYS A HB2  17 
ATOM 25031 H HB3  . LYS A 1 60 ? 20.927 10.820 20.330 1.00 0.00 ? 116 LYS A HB3  17 
ATOM 25032 H HG2  . LYS A 1 60 ? 22.753 9.197  20.929 1.00 0.00 ? 116 LYS A HG2  17 
ATOM 25033 H HG3  . LYS A 1 60 ? 21.588 8.314  21.930 1.00 0.00 ? 116 LYS A HG3  17 
ATOM 25034 H HD2  . LYS A 1 60 ? 20.124 7.987  19.942 1.00 0.00 ? 116 LYS A HD2  17 
ATOM 25035 H HD3  . LYS A 1 60 ? 21.270 8.892  18.939 1.00 0.00 ? 116 LYS A HD3  17 
ATOM 25036 H HE2  . LYS A 1 60 ? 21.636 6.592  18.491 1.00 0.00 ? 116 LYS A HE2  17 
ATOM 25037 H HE3  . LYS A 1 60 ? 23.028 7.191  19.427 1.00 0.00 ? 116 LYS A HE3  17 
ATOM 25038 H HZ1  . LYS A 1 60 ? 20.766 5.596  20.482 1.00 0.00 ? 116 LYS A HZ1  17 
ATOM 25039 H HZ2  . LYS A 1 60 ? 22.242 5.075  20.223 1.00 0.00 ? 116 LYS A HZ2  17 
ATOM 25040 H HZ3  . LYS A 1 60 ? 22.041 6.147  21.369 1.00 0.00 ? 116 LYS A HZ3  17 
ATOM 25041 N N    . PHE A 1 61 ? 21.563 13.529 22.138 1.00 0.00 ? 117 PHE A N    17 
ATOM 25042 C CA   . PHE A 1 61 ? 21.130 14.920 22.231 1.00 0.00 ? 117 PHE A CA   17 
ATOM 25043 C C    . PHE A 1 61 ? 20.199 15.315 21.079 1.00 0.00 ? 117 PHE A C    17 
ATOM 25044 O O    . PHE A 1 61 ? 20.415 14.902 19.940 1.00 0.00 ? 117 PHE A O    17 
ATOM 25045 C CB   . PHE A 1 61 ? 22.344 15.851 22.286 1.00 0.00 ? 117 PHE A CB   17 
ATOM 25046 C CG   . PHE A 1 61 ? 23.135 15.712 23.563 1.00 0.00 ? 117 PHE A CG   17 
ATOM 25047 C CD1  . PHE A 1 61 ? 24.129 14.725 23.675 1.00 0.00 ? 117 PHE A CD1  17 
ATOM 25048 C CD2  . PHE A 1 61 ? 22.855 16.558 24.651 1.00 0.00 ? 117 PHE A CD2  17 
ATOM 25049 C CE1  . PHE A 1 61 ? 24.853 14.591 24.871 1.00 0.00 ? 117 PHE A CE1  17 
ATOM 25050 C CE2  . PHE A 1 61 ? 23.585 16.430 25.844 1.00 0.00 ? 117 PHE A CE2  17 
ATOM 25051 C CZ   . PHE A 1 61 ? 24.586 15.451 25.952 1.00 0.00 ? 117 PHE A CZ   17 
ATOM 25052 H H    . PHE A 1 61 ? 22.452 13.344 21.697 1.00 0.00 ? 117 PHE A H    17 
ATOM 25053 H HA   . PHE A 1 61 ? 20.595 15.036 23.174 1.00 0.00 ? 117 PHE A HA   17 
ATOM 25054 H HB2  . PHE A 1 61 ? 23.001 15.669 21.435 1.00 0.00 ? 117 PHE A HB2  17 
ATOM 25055 H HB3  . PHE A 1 61 ? 21.985 16.878 22.217 1.00 0.00 ? 117 PHE A HB3  17 
ATOM 25056 H HD1  . PHE A 1 61 ? 24.337 14.073 22.840 1.00 0.00 ? 117 PHE A HD1  17 
ATOM 25057 H HD2  . PHE A 1 61 ? 22.080 17.306 24.566 1.00 0.00 ? 117 PHE A HD2  17 
ATOM 25058 H HE1  . PHE A 1 61 ? 25.626 13.841 24.950 1.00 0.00 ? 117 PHE A HE1  17 
ATOM 25059 H HE2  . PHE A 1 61 ? 23.380 17.083 26.680 1.00 0.00 ? 117 PHE A HE2  17 
ATOM 25060 H HZ   . PHE A 1 61 ? 25.151 15.365 26.868 1.00 0.00 ? 117 PHE A HZ   17 
ATOM 25061 N N    . PHE A 1 62 ? 19.204 16.153 21.363 1.00 0.00 ? 118 PHE A N    17 
ATOM 25062 C CA   . PHE A 1 62 ? 18.263 16.718 20.399 1.00 0.00 ? 118 PHE A CA   17 
ATOM 25063 C C    . PHE A 1 62 ? 17.821 18.161 20.747 1.00 0.00 ? 118 PHE A C    17 
ATOM 25064 O O    . PHE A 1 62 ? 18.195 18.727 21.779 1.00 0.00 ? 118 PHE A O    17 
ATOM 25065 C CB   . PHE A 1 62 ? 17.066 15.753 20.286 1.00 0.00 ? 118 PHE A CB   17 
ATOM 25066 C CG   . PHE A 1 62 ? 16.054 15.844 21.412 1.00 0.00 ? 118 PHE A CG   17 
ATOM 25067 C CD1  . PHE A 1 62 ? 14.840 16.526 21.208 1.00 0.00 ? 118 PHE A CD1  17 
ATOM 25068 C CD2  . PHE A 1 62 ? 16.320 15.248 22.659 1.00 0.00 ? 118 PHE A CD2  17 
ATOM 25069 C CE1  . PHE A 1 62 ? 13.905 16.626 22.251 1.00 0.00 ? 118 PHE A CE1  17 
ATOM 25070 C CE2  . PHE A 1 62 ? 15.410 15.403 23.720 1.00 0.00 ? 118 PHE A CE2  17 
ATOM 25071 C CZ   . PHE A 1 62 ? 14.208 16.101 23.517 1.00 0.00 ? 118 PHE A CZ   17 
ATOM 25072 H H    . PHE A 1 62 ? 19.105 16.457 22.321 1.00 0.00 ? 118 PHE A H    17 
ATOM 25073 H HA   . PHE A 1 62 ? 18.769 16.768 19.434 1.00 0.00 ? 118 PHE A HA   17 
ATOM 25074 H HB2  . PHE A 1 62 ? 16.538 15.943 19.352 1.00 0.00 ? 118 PHE A HB2  17 
ATOM 25075 H HB3  . PHE A 1 62 ? 17.444 14.732 20.241 1.00 0.00 ? 118 PHE A HB3  17 
ATOM 25076 H HD1  . PHE A 1 62 ? 14.624 16.975 20.250 1.00 0.00 ? 118 PHE A HD1  17 
ATOM 25077 H HD2  . PHE A 1 62 ? 17.234 14.692 22.803 1.00 0.00 ? 118 PHE A HD2  17 
ATOM 25078 H HE1  . PHE A 1 62 ? 12.957 17.118 22.087 1.00 0.00 ? 118 PHE A HE1  17 
ATOM 25079 H HE2  . PHE A 1 62 ? 15.631 14.991 24.693 1.00 0.00 ? 118 PHE A HE2  17 
ATOM 25080 H HZ   . PHE A 1 62 ? 13.510 16.233 24.331 1.00 0.00 ? 118 PHE A HZ   17 
ATOM 25081 N N    . LEU A 1 63 ? 17.002 18.741 19.856 1.00 0.00 ? 119 LEU A N    17 
ATOM 25082 C CA   . LEU A 1 63 ? 16.196 19.957 20.078 1.00 0.00 ? 119 LEU A CA   17 
ATOM 25083 C C    . LEU A 1 63 ? 14.712 19.770 19.697 1.00 0.00 ? 119 LEU A C    17 
ATOM 25084 O O    . LEU A 1 63 ? 13.846 19.899 20.560 1.00 0.00 ? 119 LEU A O    17 
ATOM 25085 C CB   . LEU A 1 63 ? 16.804 21.167 19.337 1.00 0.00 ? 119 LEU A CB   17 
ATOM 25086 C CG   . LEU A 1 63 ? 16.000 22.482 19.504 1.00 0.00 ? 119 LEU A CG   17 
ATOM 25087 C CD1  . LEU A 1 63 ? 15.838 22.871 20.974 1.00 0.00 ? 119 LEU A CD1  17 
ATOM 25088 C CD2  . LEU A 1 63 ? 16.684 23.614 18.734 1.00 0.00 ? 119 LEU A CD2  17 
ATOM 25089 H H    . LEU A 1 63 ? 16.824 18.219 19.010 1.00 0.00 ? 119 LEU A H    17 
ATOM 25090 H HA   . LEU A 1 63 ? 16.215 20.180 21.145 1.00 0.00 ? 119 LEU A HA   17 
ATOM 25091 H HB2  . LEU A 1 63 ? 17.820 21.317 19.700 1.00 0.00 ? 119 LEU A HB2  17 
ATOM 25092 H HB3  . LEU A 1 63 ? 16.857 20.936 18.273 1.00 0.00 ? 119 LEU A HB3  17 
ATOM 25093 H HG   . LEU A 1 63 ? 15.000 22.361 19.087 1.00 0.00 ? 119 LEU A HG   17 
ATOM 25094 H HD11 . LEU A 1 63 ? 15.237 22.120 21.487 1.00 0.00 ? 119 LEU A HD11 17 
ATOM 25095 H HD12 . LEU A 1 63 ? 16.808 22.949 21.464 1.00 0.00 ? 119 LEU A HD12 17 
ATOM 25096 H HD13 . LEU A 1 63 ? 15.309 23.821 21.052 1.00 0.00 ? 119 LEU A HD13 17 
ATOM 25097 H HD21 . LEU A 1 63 ? 17.710 23.742 19.079 1.00 0.00 ? 119 LEU A HD21 17 
ATOM 25098 H HD22 . LEU A 1 63 ? 16.682 23.378 17.670 1.00 0.00 ? 119 LEU A HD22 17 
ATOM 25099 H HD23 . LEU A 1 63 ? 16.143 24.550 18.871 1.00 0.00 ? 119 LEU A HD23 17 
ATOM 25100 N N    . TRP A 1 64 ? 14.411 19.491 18.424 1.00 0.00 ? 120 TRP A N    17 
ATOM 25101 C CA   . TRP A 1 64 ? 13.048 19.294 17.910 1.00 0.00 ? 120 TRP A CA   17 
ATOM 25102 C C    . TRP A 1 64 ? 12.710 17.825 17.634 1.00 0.00 ? 120 TRP A C    17 
ATOM 25103 O O    . TRP A 1 64 ? 11.790 17.295 18.257 1.00 0.00 ? 120 TRP A O    17 
ATOM 25104 C CB   . TRP A 1 64 ? 12.768 20.157 16.677 1.00 0.00 ? 120 TRP A CB   17 
ATOM 25105 C CG   . TRP A 1 64 ? 12.650 21.619 16.974 1.00 0.00 ? 120 TRP A CG   17 
ATOM 25106 C CD1  . TRP A 1 64 ? 13.524 22.566 16.572 1.00 0.00 ? 120 TRP A CD1  17 
ATOM 25107 C CD2  . TRP A 1 64 ? 11.625 22.326 17.752 1.00 0.00 ? 120 TRP A CD2  17 
ATOM 25108 N NE1  . TRP A 1 64 ? 13.108 23.793 17.033 1.00 0.00 ? 120 TRP A NE1  17 
ATOM 25109 C CE2  . TRP A 1 64 ? 11.947 23.712 17.745 1.00 0.00 ? 120 TRP A CE2  17 
ATOM 25110 C CE3  . TRP A 1 64 ? 10.469 21.962 18.481 1.00 0.00 ? 120 TRP A CE3  17 
ATOM 25111 C CZ2  . TRP A 1 64 ? 11.174 24.685 18.378 1.00 0.00 ? 120 TRP A CZ2  17 
ATOM 25112 C CZ3  . TRP A 1 64 ? 9.653  22.939 19.090 1.00 0.00 ? 120 TRP A CZ3  17 
ATOM 25113 C CH2  . TRP A 1 64 ? 10.002 24.298 19.041 1.00 0.00 ? 120 TRP A CH2  17 
ATOM 25114 H H    . TRP A 1 64 ? 15.179 19.324 17.790 1.00 0.00 ? 120 TRP A H    17 
ATOM 25115 H HA   . TRP A 1 64 ? 12.346 19.634 18.671 1.00 0.00 ? 120 TRP A HA   17 
ATOM 25116 H HB2  . TRP A 1 64 ? 13.536 19.991 15.922 1.00 0.00 ? 120 TRP A HB2  17 
ATOM 25117 H HB3  . TRP A 1 64 ? 11.821 19.829 16.246 1.00 0.00 ? 120 TRP A HB3  17 
ATOM 25118 H HD1  . TRP A 1 64 ? 14.414 22.386 15.988 1.00 0.00 ? 120 TRP A HD1  17 
ATOM 25119 H HE1  . TRP A 1 64 ? 13.586 24.664 16.849 1.00 0.00 ? 120 TRP A HE1  17 
ATOM 25120 H HE3  . TRP A 1 64 ? 10.202 20.919 18.565 1.00 0.00 ? 120 TRP A HE3  17 
ATOM 25121 H HZ2  . TRP A 1 64 ? 11.486 25.718 18.344 1.00 0.00 ? 120 TRP A HZ2  17 
ATOM 25122 H HZ3  . TRP A 1 64 ? 8.742  22.645 19.592 1.00 0.00 ? 120 TRP A HZ3  17 
ATOM 25123 H HH2  . TRP A 1 64 ? 9.375  25.042 19.510 1.00 0.00 ? 120 TRP A HH2  17 
ATOM 25124 N N    . VAL A 1 65 ? 13.402 17.164 16.697 1.00 0.00 ? 121 VAL A N    17 
ATOM 25125 C CA   . VAL A 1 65 ? 13.091 15.791 16.250 1.00 0.00 ? 121 VAL A CA   17 
ATOM 25126 C C    . VAL A 1 65 ? 14.348 14.933 16.107 1.00 0.00 ? 121 VAL A C    17 
ATOM 25127 O O    . VAL A 1 65 ? 14.436 13.868 16.720 1.00 0.00 ? 121 VAL A O    17 
ATOM 25128 C CB   . VAL A 1 65 ? 12.280 15.781 14.932 1.00 0.00 ? 121 VAL A CB   17 
ATOM 25129 C CG1  . VAL A 1 65 ? 12.004 14.341 14.464 1.00 0.00 ? 121 VAL A CG1  17 
ATOM 25130 C CG2  . VAL A 1 65 ? 10.950 16.532 15.088 1.00 0.00 ? 121 VAL A CG2  17 
ATOM 25131 H H    . VAL A 1 65 ? 14.145 17.654 16.219 1.00 0.00 ? 121 VAL A H    17 
ATOM 25132 H HA   . VAL A 1 65 ? 12.479 15.306 17.010 1.00 0.00 ? 121 VAL A HA   17 
ATOM 25133 H HB   . VAL A 1 65 ? 12.855 16.287 14.157 1.00 0.00 ? 121 VAL A HB   17 
ATOM 25134 H HG11 . VAL A 1 65 ? 11.384 13.815 15.190 1.00 0.00 ? 121 VAL A HG11 17 
ATOM 25135 H HG12 . VAL A 1 65 ? 11.510 14.346 13.492 1.00 0.00 ? 121 VAL A HG12 17 
ATOM 25136 H HG13 . VAL A 1 65 ? 12.935 13.788 14.335 1.00 0.00 ? 121 VAL A HG13 17 
ATOM 25137 H HG21 . VAL A 1 65 ? 11.140 17.604 15.149 1.00 0.00 ? 121 VAL A HG21 17 
ATOM 25138 H HG22 . VAL A 1 65 ? 10.311 16.359 14.222 1.00 0.00 ? 121 VAL A HG22 17 
ATOM 25139 H HG23 . VAL A 1 65 ? 10.430 16.208 15.989 1.00 0.00 ? 121 VAL A HG23 17 
ATOM 25140 N N    . VAL A 1 66 ? 15.305 15.348 15.275 1.00 0.00 ? 122 VAL A N    17 
ATOM 25141 C CA   . VAL A 1 66 ? 16.557 14.604 15.060 1.00 0.00 ? 122 VAL A CA   17 
ATOM 25142 C C    . VAL A 1 66 ? 17.406 14.519 16.329 1.00 0.00 ? 122 VAL A C    17 
ATOM 25143 O O    . VAL A 1 66 ? 17.417 15.465 17.122 1.00 0.00 ? 122 VAL A O    17 
ATOM 25144 C CB   . VAL A 1 66 ? 17.370 15.152 13.874 1.00 0.00 ? 122 VAL A CB   17 
ATOM 25145 C CG1  . VAL A 1 66 ? 16.557 15.036 12.582 1.00 0.00 ? 122 VAL A CG1  17 
ATOM 25146 C CG2  . VAL A 1 66 ? 17.856 16.591 14.112 1.00 0.00 ? 122 VAL A CG2  17 
ATOM 25147 H H    . VAL A 1 66 ? 15.183 16.234 14.806 1.00 0.00 ? 122 VAL A H    17 
ATOM 25148 H HA   . VAL A 1 66 ? 16.274 13.582 14.807 1.00 0.00 ? 122 VAL A HA   17 
ATOM 25149 H HB   . VAL A 1 66 ? 18.248 14.517 13.752 1.00 0.00 ? 122 VAL A HB   17 
ATOM 25150 H HG11 . VAL A 1 66 ? 17.189 15.273 11.726 1.00 0.00 ? 122 VAL A HG11 17 
ATOM 25151 H HG12 . VAL A 1 66 ? 16.210 14.008 12.469 1.00 0.00 ? 122 VAL A HG12 17 
ATOM 25152 H HG13 . VAL A 1 66 ? 15.690 15.696 12.598 1.00 0.00 ? 122 VAL A HG13 17 
ATOM 25153 H HG21 . VAL A 1 66 ? 18.355 16.974 13.222 1.00 0.00 ? 122 VAL A HG21 17 
ATOM 25154 H HG22 . VAL A 1 66 ? 17.021 17.246 14.361 1.00 0.00 ? 122 VAL A HG22 17 
ATOM 25155 H HG23 . VAL A 1 66 ? 18.566 16.601 14.939 1.00 0.00 ? 122 VAL A HG23 17 
ATOM 25156 N N    . LYS A 1 67 ? 18.127 13.403 16.499 1.00 0.00 ? 123 LYS A N    17 
ATOM 25157 C CA   . LYS A 1 67 ? 19.002 13.109 17.650 1.00 0.00 ? 123 LYS A CA   17 
ATOM 25158 C C    . LYS A 1 67 ? 20.354 12.465 17.285 1.00 0.00 ? 123 LYS A C    17 
ATOM 25159 O O    . LYS A 1 67 ? 20.428 11.622 16.391 1.00 0.00 ? 123 LYS A O    17 
ATOM 25160 C CB   . LYS A 1 67 ? 18.243 12.246 18.679 1.00 0.00 ? 123 LYS A CB   17 
ATOM 25161 C CG   . LYS A 1 67 ? 17.753 10.863 18.183 1.00 0.00 ? 123 LYS A CG   17 
ATOM 25162 C CD   . LYS A 1 67 ? 17.156 10.023 19.328 1.00 0.00 ? 123 LYS A CD   17 
ATOM 25163 C CE   . LYS A 1 67 ? 16.380 8.806  18.801 1.00 0.00 ? 123 LYS A CE   17 
ATOM 25164 N NZ   . LYS A 1 67 ? 15.816 7.958  19.873 1.00 0.00 ? 123 LYS A NZ   17 
ATOM 25165 H H    . LYS A 1 67 ? 17.991 12.665 15.822 1.00 0.00 ? 123 LYS A H    17 
ATOM 25166 H HA   . LYS A 1 67 ? 19.232 14.066 18.119 1.00 0.00 ? 123 LYS A HA   17 
ATOM 25167 H HB2  . LYS A 1 67 ? 18.903 12.102 19.535 1.00 0.00 ? 123 LYS A HB2  17 
ATOM 25168 H HB3  . LYS A 1 67 ? 17.380 12.817 19.020 1.00 0.00 ? 123 LYS A HB3  17 
ATOM 25169 H HG2  . LYS A 1 67 ? 16.993 11.006 17.414 1.00 0.00 ? 123 LYS A HG2  17 
ATOM 25170 H HG3  . LYS A 1 67 ? 18.581 10.304 17.746 1.00 0.00 ? 123 LYS A HG3  17 
ATOM 25171 H HD2  . LYS A 1 67 ? 17.961 9.683  19.979 1.00 0.00 ? 123 LYS A HD2  17 
ATOM 25172 H HD3  . LYS A 1 67 ? 16.476 10.653 19.901 1.00 0.00 ? 123 LYS A HD3  17 
ATOM 25173 H HE2  . LYS A 1 67 ? 15.558 9.179  18.191 1.00 0.00 ? 123 LYS A HE2  17 
ATOM 25174 H HE3  . LYS A 1 67 ? 17.019 8.194  18.164 1.00 0.00 ? 123 LYS A HE3  17 
ATOM 25175 H HZ1  . LYS A 1 67 ? 15.609 8.489  20.707 1.00 0.00 ? 123 LYS A HZ1  17 
ATOM 25176 H HZ2  . LYS A 1 67 ? 14.930 7.559  19.598 1.00 0.00 ? 123 LYS A HZ2  17 
ATOM 25177 H HZ3  . LYS A 1 67 ? 16.429 7.203  20.147 1.00 0.00 ? 123 LYS A HZ3  17 
ATOM 25178 N N    . PHE A 1 68 ? 21.419 12.831 18.008 1.00 0.00 ? 124 PHE A N    17 
ATOM 25179 C CA   . PHE A 1 68 ? 22.825 12.464 17.734 1.00 0.00 ? 124 PHE A CA   17 
ATOM 25180 C C    . PHE A 1 68 ? 23.630 12.246 19.031 1.00 0.00 ? 124 PHE A C    17 
ATOM 25181 O O    . PHE A 1 68 ? 23.145 12.528 20.122 1.00 0.00 ? 124 PHE A O    17 
ATOM 25182 C CB   . PHE A 1 68 ? 23.478 13.547 16.859 1.00 0.00 ? 124 PHE A CB   17 
ATOM 25183 C CG   . PHE A 1 68 ? 22.855 13.661 15.479 1.00 0.00 ? 124 PHE A CG   17 
ATOM 25184 C CD1  . PHE A 1 68 ? 21.792 14.556 15.254 1.00 0.00 ? 124 PHE A CD1  17 
ATOM 25185 C CD2  . PHE A 1 68 ? 23.294 12.828 14.433 1.00 0.00 ? 124 PHE A CD2  17 
ATOM 25186 C CE1  . PHE A 1 68 ? 21.155 14.597 14.002 1.00 0.00 ? 124 PHE A CE1  17 
ATOM 25187 C CE2  . PHE A 1 68 ? 22.683 12.898 13.169 1.00 0.00 ? 124 PHE A CE2  17 
ATOM 25188 C CZ   . PHE A 1 68 ? 21.588 13.753 12.966 1.00 0.00 ? 124 PHE A CZ   17 
ATOM 25189 H H    . PHE A 1 68 ? 21.261 13.470 18.773 1.00 0.00 ? 124 PHE A H    17 
ATOM 25190 H HA   . PHE A 1 68 ? 22.846 11.526 17.180 1.00 0.00 ? 124 PHE A HA   17 
ATOM 25191 H HB2  . PHE A 1 68 ? 23.419 14.508 17.370 1.00 0.00 ? 124 PHE A HB2  17 
ATOM 25192 H HB3  . PHE A 1 68 ? 24.538 13.321 16.742 1.00 0.00 ? 124 PHE A HB3  17 
ATOM 25193 H HD1  . PHE A 1 68 ? 21.445 15.191 16.056 1.00 0.00 ? 124 PHE A HD1  17 
ATOM 25194 H HD2  . PHE A 1 68 ? 24.094 12.122 14.606 1.00 0.00 ? 124 PHE A HD2  17 
ATOM 25195 H HE1  . PHE A 1 68 ? 20.333 15.277 13.831 1.00 0.00 ? 124 PHE A HE1  17 
ATOM 25196 H HE2  . PHE A 1 68 ? 23.052 12.298 12.350 1.00 0.00 ? 124 PHE A HE2  17 
ATOM 25197 H HZ   . PHE A 1 68 ? 21.086 13.770 12.010 1.00 0.00 ? 124 PHE A HZ   17 
ATOM 25198 N N    . ASN A 1 69 ? 24.851 11.713 18.953 1.00 0.00 ? 125 ASN A N    17 
ATOM 25199 C CA   . ASN A 1 69 ? 25.628 11.284 20.128 1.00 0.00 ? 125 ASN A CA   17 
ATOM 25200 C C    . ASN A 1 69 ? 26.158 12.450 20.974 1.00 0.00 ? 125 ASN A C    17 
ATOM 25201 O O    . ASN A 1 69 ? 26.444 12.267 22.161 1.00 0.00 ? 125 ASN A O    17 
ATOM 25202 C CB   . ASN A 1 69 ? 26.761 10.332 19.713 1.00 0.00 ? 125 ASN A CB   17 
ATOM 25203 C CG   . ASN A 1 69 ? 26.203 9.060  19.099 1.00 0.00 ? 125 ASN A CG   17 
ATOM 25204 O OD1  . ASN A 1 69 ? 25.823 8.106  19.758 1.00 0.00 ? 125 ASN A OD1  17 
ATOM 25205 N ND2  . ASN A 1 69 ? 26.068 9.041  17.799 1.00 0.00 ? 125 ASN A ND2  17 
ATOM 25206 H H    . ASN A 1 69 ? 25.280 11.623 18.043 1.00 0.00 ? 125 ASN A H    17 
ATOM 25207 H HA   . ASN A 1 69 ? 24.961 10.718 20.778 1.00 0.00 ? 125 ASN A HA   17 
ATOM 25208 H HB2  . ASN A 1 69 ? 27.430 10.826 19.008 1.00 0.00 ? 125 ASN A HB2  17 
ATOM 25209 H HB3  . ASN A 1 69 ? 27.350 10.067 20.591 1.00 0.00 ? 125 ASN A HB3  17 
ATOM 25210 H HD21 . ASN A 1 69 ? 25.626 8.247  17.358 1.00 0.00 ? 125 ASN A HD21 17 
ATOM 25211 H HD22 . ASN A 1 69 ? 26.246 9.893  17.287 1.00 0.00 ? 125 ASN A HD22 17 
ATOM 25212 N N    . SER A 1 70 ? 26.256 13.643 20.389 1.00 0.00 ? 126 SER A N    17 
ATOM 25213 C CA   . SER A 1 70 ? 26.740 14.851 21.055 1.00 0.00 ? 126 SER A CA   17 
ATOM 25214 C C    . SER A 1 70 ? 26.088 16.105 20.447 1.00 0.00 ? 126 SER A C    17 
ATOM 25215 O O    . SER A 1 70 ? 25.493 16.045 19.368 1.00 0.00 ? 126 SER A O    17 
ATOM 25216 C CB   . SER A 1 70 ? 28.264 14.879 20.950 1.00 0.00 ? 126 SER A CB   17 
ATOM 25217 O OG   . SER A 1 70 ? 28.631 15.117 19.611 1.00 0.00 ? 126 SER A OG   17 
ATOM 25218 H H    . SER A 1 70 ? 26.034 13.724 19.407 1.00 0.00 ? 126 SER A H    17 
ATOM 25219 H HA   . SER A 1 70 ? 26.479 14.793 22.111 1.00 0.00 ? 126 SER A HA   17 
ATOM 25220 H HB2  . SER A 1 70 ? 28.690 15.644 21.600 1.00 0.00 ? 126 SER A HB2  17 
ATOM 25221 H HB3  . SER A 1 70 ? 28.666 13.918 21.270 1.00 0.00 ? 126 SER A HB3  17 
ATOM 25222 H HG   . SER A 1 70 ? 29.583 14.999 19.600 1.00 0.00 ? 126 SER A HG   17 
ATOM 25223 N N    . LEU A 1 71 ? 26.169 17.255 21.117 1.00 0.00 ? 127 LEU A N    17 
ATOM 25224 C CA   . LEU A 1 71 ? 25.697 18.532 20.590 1.00 0.00 ? 127 LEU A CA   17 
ATOM 25225 C C    . LEU A 1 71 ? 26.527 18.963 19.377 1.00 0.00 ? 127 LEU A C    17 
ATOM 25226 O O    . LEU A 1 71 ? 25.977 19.528 18.438 1.00 0.00 ? 127 LEU A O    17 
ATOM 25227 C CB   . LEU A 1 71 ? 25.727 19.609 21.681 1.00 0.00 ? 127 LEU A CB   17 
ATOM 25228 C CG   . LEU A 1 71 ? 24.731 19.390 22.834 1.00 0.00 ? 127 LEU A CG   17 
ATOM 25229 C CD1  . LEU A 1 71 ? 25.054 20.389 23.949 1.00 0.00 ? 127 LEU A CD1  17 
ATOM 25230 C CD2  . LEU A 1 71 ? 23.254 19.503 22.421 1.00 0.00 ? 127 LEU A CD2  17 
ATOM 25231 H H    . LEU A 1 71 ? 26.631 17.253 22.016 1.00 0.00 ? 127 LEU A H    17 
ATOM 25232 H HA   . LEU A 1 71 ? 24.670 18.402 20.248 1.00 0.00 ? 127 LEU A HA   17 
ATOM 25233 H HB2  . LEU A 1 71 ? 26.735 19.632 22.095 1.00 0.00 ? 127 LEU A HB2  17 
ATOM 25234 H HB3  . LEU A 1 71 ? 25.539 20.578 21.218 1.00 0.00 ? 127 LEU A HB3  17 
ATOM 25235 H HG   . LEU A 1 71 ? 24.878 18.390 23.241 1.00 0.00 ? 127 LEU A HG   17 
ATOM 25236 H HD11 . LEU A 1 71 ? 24.974 21.415 23.590 1.00 0.00 ? 127 LEU A HD11 17 
ATOM 25237 H HD12 . LEU A 1 71 ? 24.389 20.226 24.797 1.00 0.00 ? 127 LEU A HD12 17 
ATOM 25238 H HD13 . LEU A 1 71 ? 26.079 20.231 24.284 1.00 0.00 ? 127 LEU A HD13 17 
ATOM 25239 H HD21 . LEU A 1 71 ? 22.627 19.352 23.300 1.00 0.00 ? 127 LEU A HD21 17 
ATOM 25240 H HD22 . LEU A 1 71 ? 23.028 20.473 21.979 1.00 0.00 ? 127 LEU A HD22 17 
ATOM 25241 H HD23 . LEU A 1 71 ? 23.012 18.729 21.693 1.00 0.00 ? 127 LEU A HD23 17 
ATOM 25242 N N    . ASN A 1 72 ? 27.823 18.648 19.350 1.00 0.00 ? 128 ASN A N    17 
ATOM 25243 C CA   . ASN A 1 72 ? 28.671 18.885 18.189 1.00 0.00 ? 128 ASN A CA   17 
ATOM 25244 C C    . ASN A 1 72 ? 28.200 18.108 16.948 1.00 0.00 ? 128 ASN A C    17 
ATOM 25245 O O    . ASN A 1 72 ? 28.168 18.661 15.850 1.00 0.00 ? 128 ASN A O    17 
ATOM 25246 C CB   . ASN A 1 72 ? 30.112 18.534 18.565 1.00 0.00 ? 128 ASN A CB   17 
ATOM 25247 C CG   . ASN A 1 72 ? 31.095 19.120 17.564 1.00 0.00 ? 128 ASN A CG   17 
ATOM 25248 O OD1  . ASN A 1 72 ? 31.108 20.308 17.297 1.00 0.00 ? 128 ASN A OD1  17 
ATOM 25249 N ND2  . ASN A 1 72 ? 31.934 18.340 16.938 1.00 0.00 ? 128 ASN A ND2  17 
ATOM 25250 H H    . ASN A 1 72 ? 28.245 18.252 20.178 1.00 0.00 ? 128 ASN A H    17 
ATOM 25251 H HA   . ASN A 1 72 ? 28.620 19.948 17.951 1.00 0.00 ? 128 ASN A HA   17 
ATOM 25252 H HB2  . ASN A 1 72 ? 30.332 18.966 19.541 1.00 0.00 ? 128 ASN A HB2  17 
ATOM 25253 H HB3  . ASN A 1 72 ? 30.217 17.451 18.631 1.00 0.00 ? 128 ASN A HB3  17 
ATOM 25254 H HD21 . ASN A 1 72 ? 32.518 18.732 16.213 1.00 0.00 ? 128 ASN A HD21 17 
ATOM 25255 H HD22 . ASN A 1 72 ? 31.866 17.341 17.065 1.00 0.00 ? 128 ASN A HD22 17 
ATOM 25256 N N    . GLU A 1 73 ? 27.818 16.837 17.116 1.00 0.00 ? 129 GLU A N    17 
ATOM 25257 C CA   . GLU A 1 73 ? 27.234 16.023 16.046 1.00 0.00 ? 129 GLU A CA   17 
ATOM 25258 C C    . GLU A 1 73 ? 25.829 16.518 15.639 1.00 0.00 ? 129 GLU A C    17 
ATOM 25259 O O    . GLU A 1 73 ? 25.548 16.640 14.450 1.00 0.00 ? 129 GLU A O    17 
ATOM 25260 C CB   . GLU A 1 73 ? 27.266 14.531 16.435 1.00 0.00 ? 129 GLU A CB   17 
ATOM 25261 C CG   . GLU A 1 73 ? 26.922 13.620 15.249 1.00 0.00 ? 129 GLU A CG   17 
ATOM 25262 C CD   . GLU A 1 73 ? 27.000 12.120 15.601 1.00 0.00 ? 129 GLU A CD   17 
ATOM 25263 O OE1  . GLU A 1 73 ? 26.347 11.658 16.568 1.00 0.00 ? 129 GLU A OE1  17 
ATOM 25264 O OE2  . GLU A 1 73 ? 27.686 11.366 14.872 1.00 0.00 ? 129 GLU A OE2  17 
ATOM 25265 H H    . GLU A 1 73 ? 27.896 16.426 18.035 1.00 0.00 ? 129 GLU A H    17 
ATOM 25266 H HA   . GLU A 1 73 ? 27.870 16.142 15.169 1.00 0.00 ? 129 GLU A HA   17 
ATOM 25267 H HB2  . GLU A 1 73 ? 28.275 14.273 16.758 1.00 0.00 ? 129 GLU A HB2  17 
ATOM 25268 H HB3  . GLU A 1 73 ? 26.582 14.351 17.263 1.00 0.00 ? 129 GLU A HB3  17 
ATOM 25269 H HG2  . GLU A 1 73 ? 25.926 13.861 14.876 1.00 0.00 ? 129 GLU A HG2  17 
ATOM 25270 H HG3  . GLU A 1 73 ? 27.628 13.837 14.448 1.00 0.00 ? 129 GLU A HG3  17 
ATOM 25271 N N    . LEU A 1 74 ? 24.963 16.880 16.601 1.00 0.00 ? 130 LEU A N    17 
ATOM 25272 C CA   . LEU A 1 74 ? 23.677 17.555 16.359 1.00 0.00 ? 130 LEU A CA   17 
ATOM 25273 C C    . LEU A 1 74 ? 23.845 18.804 15.477 1.00 0.00 ? 130 LEU A C    17 
ATOM 25274 O O    . LEU A 1 74 ? 23.164 18.920 14.461 1.00 0.00 ? 130 LEU A O    17 
ATOM 25275 C CB   . LEU A 1 74 ? 22.989 17.877 17.708 1.00 0.00 ? 130 LEU A CB   17 
ATOM 25276 C CG   . LEU A 1 74 ? 21.656 18.647 17.619 1.00 0.00 ? 130 LEU A CG   17 
ATOM 25277 C CD1  . LEU A 1 74 ? 20.553 17.851 16.915 1.00 0.00 ? 130 LEU A CD1  17 
ATOM 25278 C CD2  . LEU A 1 74 ? 21.168 18.921 19.044 1.00 0.00 ? 130 LEU A CD2  17 
ATOM 25279 H H    . LEU A 1 74 ? 25.220 16.688 17.558 1.00 0.00 ? 130 LEU A H    17 
ATOM 25280 H HA   . LEU A 1 74 ? 23.039 16.871 15.800 1.00 0.00 ? 130 LEU A HA   17 
ATOM 25281 H HB2  . LEU A 1 74 ? 22.811 16.948 18.251 1.00 0.00 ? 130 LEU A HB2  17 
ATOM 25282 H HB3  . LEU A 1 74 ? 23.671 18.479 18.309 1.00 0.00 ? 130 LEU A HB3  17 
ATOM 25283 H HG   . LEU A 1 74 ? 21.808 19.599 17.110 1.00 0.00 ? 130 LEU A HG   17 
ATOM 25284 H HD11 . LEU A 1 74 ? 20.350 16.941 17.479 1.00 0.00 ? 130 LEU A HD11 17 
ATOM 25285 H HD12 . LEU A 1 74 ? 19.647 18.455 16.861 1.00 0.00 ? 130 LEU A HD12 17 
ATOM 25286 H HD13 . LEU A 1 74 ? 20.849 17.595 15.898 1.00 0.00 ? 130 LEU A HD13 17 
ATOM 25287 H HD21 . LEU A 1 74 ? 20.191 19.403 19.030 1.00 0.00 ? 130 LEU A HD21 17 
ATOM 25288 H HD22 . LEU A 1 74 ? 21.096 17.981 19.591 1.00 0.00 ? 130 LEU A HD22 17 
ATOM 25289 H HD23 . LEU A 1 74 ? 21.876 19.579 19.548 1.00 0.00 ? 130 LEU A HD23 17 
ATOM 25290 N N    . VAL A 1 75 ? 24.765 19.713 15.815 1.00 0.00 ? 131 VAL A N    17 
ATOM 25291 C CA   . VAL A 1 75 ? 25.100 20.906 15.008 1.00 0.00 ? 131 VAL A CA   17 
ATOM 25292 C C    . VAL A 1 75 ? 25.556 20.554 13.592 1.00 0.00 ? 131 VAL A C    17 
ATOM 25293 O O    . VAL A 1 75 ? 25.156 21.221 12.638 1.00 0.00 ? 131 VAL A O    17 
ATOM 25294 C CB   . VAL A 1 75 ? 26.145 21.795 15.727 1.00 0.00 ? 131 VAL A CB   17 
ATOM 25295 C CG1  . VAL A 1 75 ? 26.706 22.954 14.883 1.00 0.00 ? 131 VAL A CG1  17 
ATOM 25296 C CG2  . VAL A 1 75 ? 25.491 22.436 16.957 1.00 0.00 ? 131 VAL A CG2  17 
ATOM 25297 H H    . VAL A 1 75 ? 25.261 19.575 16.684 1.00 0.00 ? 131 VAL A H    17 
ATOM 25298 H HA   . VAL A 1 75 ? 24.184 21.485 14.889 1.00 0.00 ? 131 VAL A HA   17 
ATOM 25299 H HB   . VAL A 1 75 ? 26.981 21.177 16.055 1.00 0.00 ? 131 VAL A HB   17 
ATOM 25300 H HG11 . VAL A 1 75 ? 27.400 22.592 14.124 1.00 0.00 ? 131 VAL A HG11 17 
ATOM 25301 H HG12 . VAL A 1 75 ? 25.897 23.496 14.393 1.00 0.00 ? 131 VAL A HG12 17 
ATOM 25302 H HG13 . VAL A 1 75 ? 27.258 23.645 15.520 1.00 0.00 ? 131 VAL A HG13 17 
ATOM 25303 H HG21 . VAL A 1 75 ? 25.098 21.667 17.623 1.00 0.00 ? 131 VAL A HG21 17 
ATOM 25304 H HG22 . VAL A 1 75 ? 26.233 23.017 17.505 1.00 0.00 ? 131 VAL A HG22 17 
ATOM 25305 H HG23 . VAL A 1 75 ? 24.676 23.086 16.640 1.00 0.00 ? 131 VAL A HG23 17 
ATOM 25306 N N    . GLU A 1 76 ? 26.327 19.477 13.425 1.00 0.00 ? 132 GLU A N    17 
ATOM 25307 C CA   . GLU A 1 76 ? 26.874 19.048 12.133 1.00 0.00 ? 132 GLU A CA   17 
ATOM 25308 C C    . GLU A 1 76 ? 25.788 18.585 11.141 1.00 0.00 ? 132 GLU A C    17 
ATOM 25309 O O    . GLU A 1 76 ? 25.997 18.643 9.928  1.00 0.00 ? 132 GLU A O    17 
ATOM 25310 C CB   . GLU A 1 76 ? 27.955 17.978 12.373 1.00 0.00 ? 132 GLU A CB   17 
ATOM 25311 C CG   . GLU A 1 76 ? 28.720 17.569 11.103 1.00 0.00 ? 132 GLU A CG   17 
ATOM 25312 C CD   . GLU A 1 76 ? 30.056 16.868 11.408 1.00 0.00 ? 132 GLU A CD   17 
ATOM 25313 O OE1  . GLU A 1 76 ? 31.050 17.165 10.700 1.00 0.00 ? 132 GLU A OE1  17 
ATOM 25314 O OE2  . GLU A 1 76 ? 30.109 16.027 12.342 1.00 0.00 ? 132 GLU A OE2  17 
ATOM 25315 H H    . GLU A 1 76 ? 26.539 18.910 14.234 1.00 0.00 ? 132 GLU A H    17 
ATOM 25316 H HA   . GLU A 1 76 ? 27.362 19.910 11.677 1.00 0.00 ? 132 GLU A HA   17 
ATOM 25317 H HB2  . GLU A 1 76 ? 28.667 18.389 13.088 1.00 0.00 ? 132 GLU A HB2  17 
ATOM 25318 H HB3  . GLU A 1 76 ? 27.504 17.087 12.811 1.00 0.00 ? 132 GLU A HB3  17 
ATOM 25319 H HG2  . GLU A 1 76 ? 28.092 16.901 10.513 1.00 0.00 ? 132 GLU A HG2  17 
ATOM 25320 H HG3  . GLU A 1 76 ? 28.912 18.460 10.505 1.00 0.00 ? 132 GLU A HG3  17 
ATOM 25321 N N    . TYR A 1 77 ? 24.611 18.178 11.632 1.00 0.00 ? 133 TYR A N    17 
ATOM 25322 C CA   . TYR A 1 77 ? 23.508 17.661 10.804 1.00 0.00 ? 133 TYR A CA   17 
ATOM 25323 C C    . TYR A 1 77 ? 22.184 18.439 10.862 1.00 0.00 ? 133 TYR A C    17 
ATOM 25324 O O    . TYR A 1 77 ? 21.434 18.429 9.880  1.00 0.00 ? 133 TYR A O    17 
ATOM 25325 C CB   . TYR A 1 77 ? 23.254 16.197 11.144 1.00 0.00 ? 133 TYR A CB   17 
ATOM 25326 C CG   . TYR A 1 77 ? 24.405 15.312 10.758 1.00 0.00 ? 133 TYR A CG   17 
ATOM 25327 C CD1  . TYR A 1 77 ? 25.190 14.716 11.757 1.00 0.00 ? 133 TYR A CD1  17 
ATOM 25328 C CD2  . TYR A 1 77 ? 24.683 15.098 9.397  1.00 0.00 ? 133 TYR A CD2  17 
ATOM 25329 C CE1  . TYR A 1 77 ? 26.230 13.850 11.399 1.00 0.00 ? 133 TYR A CE1  17 
ATOM 25330 C CE2  . TYR A 1 77 ? 25.683 14.183 9.031  1.00 0.00 ? 133 TYR A CE2  17 
ATOM 25331 C CZ   . TYR A 1 77 ? 26.436 13.545 10.044 1.00 0.00 ? 133 TYR A CZ   17 
ATOM 25332 O OH   . TYR A 1 77 ? 27.365 12.615 9.749  1.00 0.00 ? 133 TYR A OH   17 
ATOM 25333 H H    . TYR A 1 77 ? 24.527 18.147 12.638 1.00 0.00 ? 133 TYR A H    17 
ATOM 25334 H HA   . TYR A 1 77 ? 23.825 17.681 9.761  1.00 0.00 ? 133 TYR A HA   17 
ATOM 25335 H HB2  . TYR A 1 77 ? 23.052 16.085 12.209 1.00 0.00 ? 133 TYR A HB2  17 
ATOM 25336 H HB3  . TYR A 1 77 ? 22.379 15.853 10.593 1.00 0.00 ? 133 TYR A HB3  17 
ATOM 25337 H HD1  . TYR A 1 77 ? 24.990 14.924 12.798 1.00 0.00 ? 133 TYR A HD1  17 
ATOM 25338 H HD2  . TYR A 1 77 ? 24.119 15.628 8.644  1.00 0.00 ? 133 TYR A HD2  17 
ATOM 25339 H HE1  . TYR A 1 77 ? 26.866 13.405 12.149 1.00 0.00 ? 133 TYR A HE1  17 
ATOM 25340 H HE2  . TYR A 1 77 ? 25.864 13.970 7.988  1.00 0.00 ? 133 TYR A HE2  17 
ATOM 25341 H HH   . TYR A 1 77 ? 27.270 12.346 8.833  1.00 0.00 ? 133 TYR A HH   17 
ATOM 25342 N N    . HIS A 1 78 ? 21.902 19.168 11.947 1.00 0.00 ? 134 HIS A N    17 
ATOM 25343 C CA   . HIS A 1 78 ? 20.711 20.020 12.123 1.00 0.00 ? 134 HIS A CA   17 
ATOM 25344 C C    . HIS A 1 78 ? 20.766 21.304 11.279 1.00 0.00 ? 134 HIS A C    17 
ATOM 25345 O O    . HIS A 1 78 ? 19.735 21.912 11.020 1.00 0.00 ? 134 HIS A O    17 
ATOM 25346 C CB   . HIS A 1 78 ? 20.459 20.300 13.620 1.00 0.00 ? 134 HIS A CB   17 
ATOM 25347 C CG   . HIS A 1 78 ? 19.099 20.876 13.942 1.00 0.00 ? 134 HIS A CG   17 
ATOM 25348 N ND1  . HIS A 1 78 ? 18.835 21.766 14.988 1.00 0.00 ? 134 HIS A ND1  17 
ATOM 25349 C CD2  . HIS A 1 78 ? 17.936 20.635 13.269 1.00 0.00 ? 134 HIS A CD2  17 
ATOM 25350 C CE1  . HIS A 1 78 ? 17.542 22.094 14.874 1.00 0.00 ? 134 HIS A CE1  17 
ATOM 25351 N NE2  . HIS A 1 78 ? 16.982 21.413 13.869 1.00 0.00 ? 134 HIS A NE2  17 
ATOM 25352 H H    . HIS A 1 78 ? 22.543 19.114 12.725 1.00 0.00 ? 134 HIS A H    17 
ATOM 25353 H HA   . HIS A 1 78 ? 19.849 19.463 11.755 1.00 0.00 ? 134 HIS A HA   17 
ATOM 25354 H HB2  . HIS A 1 78 ? 20.550 19.368 14.177 1.00 0.00 ? 134 HIS A HB2  17 
ATOM 25355 H HB3  . HIS A 1 78 ? 21.220 20.987 13.993 1.00 0.00 ? 134 HIS A HB3  17 
ATOM 25356 H HD2  . HIS A 1 78 ? 17.798 20.020 12.392 1.00 0.00 ? 134 HIS A HD2  17 
ATOM 25357 H HE1  . HIS A 1 78 ? 17.040 22.850 15.459 1.00 0.00 ? 134 HIS A HE1  17 
ATOM 25358 H HE2  . HIS A 1 78 ? 16.023 21.502 13.566 1.00 0.00 ? 134 HIS A HE2  17 
ATOM 25359 N N    . ARG A 1 79 ? 21.924 21.628 10.687 1.00 0.00 ? 135 ARG A N    17 
ATOM 25360 C CA   . ARG A 1 79 ? 22.042 22.590 9.571  1.00 0.00 ? 135 ARG A CA   17 
ATOM 25361 C C    . ARG A 1 79 ? 21.184 22.245 8.342  1.00 0.00 ? 135 ARG A C    17 
ATOM 25362 O O    . ARG A 1 79 ? 21.006 23.101 7.479  1.00 0.00 ? 135 ARG A O    17 
ATOM 25363 C CB   . ARG A 1 79 ? 23.519 22.788 9.193  1.00 0.00 ? 135 ARG A CB   17 
ATOM 25364 C CG   . ARG A 1 79 ? 24.228 21.516 8.710  1.00 0.00 ? 135 ARG A CG   17 
ATOM 25365 C CD   . ARG A 1 79 ? 25.667 21.869 8.317  1.00 0.00 ? 135 ARG A CD   17 
ATOM 25366 N NE   . ARG A 1 79 ? 26.469 20.662 8.064  1.00 0.00 ? 135 ARG A NE   17 
ATOM 25367 C CZ   . ARG A 1 79 ? 27.622 20.582 7.433  1.00 0.00 ? 135 ARG A CZ   17 
ATOM 25368 N NH1  . ARG A 1 79 ? 28.184 21.599 6.875  1.00 0.00 ? 135 ARG A NH1  17 
ATOM 25369 N NH2  . ARG A 1 79 ? 28.272 19.468 7.329  1.00 0.00 ? 135 ARG A NH2  17 
ATOM 25370 H H    . ARG A 1 79 ? 22.750 21.129 10.988 1.00 0.00 ? 135 ARG A H    17 
ATOM 25371 H HA   . ARG A 1 79 ? 21.666 23.556 9.908  1.00 0.00 ? 135 ARG A HA   17 
ATOM 25372 H HB2  . ARG A 1 79 ? 23.573 23.543 8.408  1.00 0.00 ? 135 ARG A HB2  17 
ATOM 25373 H HB3  . ARG A 1 79 ? 24.061 23.171 10.058 1.00 0.00 ? 135 ARG A HB3  17 
ATOM 25374 H HG2  . ARG A 1 79 ? 24.238 20.775 9.510  1.00 0.00 ? 135 ARG A HG2  17 
ATOM 25375 H HG3  . ARG A 1 79 ? 23.706 21.101 7.848  1.00 0.00 ? 135 ARG A HG3  17 
ATOM 25376 H HD2  . ARG A 1 79 ? 25.636 22.502 7.430  1.00 0.00 ? 135 ARG A HD2  17 
ATOM 25377 H HD3  . ARG A 1 79 ? 26.125 22.435 9.128  1.00 0.00 ? 135 ARG A HD3  17 
ATOM 25378 H HE   . ARG A 1 79 ? 26.223 19.841 8.599  1.00 0.00 ? 135 ARG A HE   17 
ATOM 25379 H HH11 . ARG A 1 79 ? 27.810 22.531 6.977  1.00 0.00 ? 135 ARG A HH11 17 
ATOM 25380 H HH12 . ARG A 1 79 ? 29.058 21.476 6.384  1.00 0.00 ? 135 ARG A HH12 17 
ATOM 25381 H HH21 . ARG A 1 79 ? 27.899 18.604 7.695  1.00 0.00 ? 135 ARG A HH21 17 
ATOM 25382 H HH22 . ARG A 1 79 ? 29.189 19.429 6.907  1.00 0.00 ? 135 ARG A HH22 17 
ATOM 25383 N N    . THR A 1 80 ? 20.657 21.019 8.249  1.00 0.00 ? 136 THR A N    17 
ATOM 25384 C CA   . THR A 1 80 ? 19.761 20.595 7.158  1.00 0.00 ? 136 THR A CA   17 
ATOM 25385 C C    . THR A 1 80 ? 18.349 21.203 7.250  1.00 0.00 ? 136 THR A C    17 
ATOM 25386 O O    . THR A 1 80 ? 17.645 21.252 6.241  1.00 0.00 ? 136 THR A O    17 
ATOM 25387 C CB   . THR A 1 80 ? 19.691 19.061 7.087  1.00 0.00 ? 136 THR A CB   17 
ATOM 25388 O OG1  . THR A 1 80 ? 20.994 18.538 7.008  1.00 0.00 ? 136 THR A OG1  17 
ATOM 25389 C CG2  . THR A 1 80 ? 19.002 18.529 5.838  1.00 0.00 ? 136 THR A CG2  17 
ATOM 25390 H H    . THR A 1 80 ? 20.855 20.359 8.988  1.00 0.00 ? 136 THR A H    17 
ATOM 25391 H HA   . THR A 1 80 ? 20.194 20.933 6.216  1.00 0.00 ? 136 THR A HA   17 
ATOM 25392 H HB   . THR A 1 80 ? 19.193 18.673 7.975  1.00 0.00 ? 136 THR A HB   17 
ATOM 25393 H HG1  . THR A 1 80 ? 21.262 18.378 7.916  1.00 0.00 ? 136 THR A HG1  17 
ATOM 25394 H HG21 . THR A 1 80 ? 19.210 17.464 5.737  1.00 0.00 ? 136 THR A HG21 17 
ATOM 25395 H HG22 . THR A 1 80 ? 17.924 18.671 5.914  1.00 0.00 ? 136 THR A HG22 17 
ATOM 25396 H HG23 . THR A 1 80 ? 19.383 19.054 4.962  1.00 0.00 ? 136 THR A HG23 17 
ATOM 25397 N N    . ALA A 1 81 ? 17.940 21.712 8.417  1.00 0.00 ? 137 ALA A N    17 
ATOM 25398 C CA   . ALA A 1 81 ? 16.571 22.135 8.727  1.00 0.00 ? 137 ALA A CA   17 
ATOM 25399 C C    . ALA A 1 81 ? 16.552 23.431 9.565  1.00 0.00 ? 137 ALA A C    17 
ATOM 25400 O O    . ALA A 1 81 ? 17.562 23.852 10.125 1.00 0.00 ? 137 ALA A O    17 
ATOM 25401 C CB   . ALA A 1 81 ? 15.859 20.970 9.439  1.00 0.00 ? 137 ALA A CB   17 
ATOM 25402 H H    . ALA A 1 81 ? 18.601 21.777 9.178  1.00 0.00 ? 137 ALA A H    17 
ATOM 25403 H HA   . ALA A 1 81 ? 16.034 22.342 7.802  1.00 0.00 ? 137 ALA A HA   17 
ATOM 25404 H HB1  . ALA A 1 81 ? 14.829 21.233 9.679  1.00 0.00 ? 137 ALA A HB1  17 
ATOM 25405 H HB2  . ALA A 1 81 ? 15.839 20.100 8.783  1.00 0.00 ? 137 ALA A HB2  17 
ATOM 25406 H HB3  . ALA A 1 81 ? 16.374 20.714 10.365 1.00 0.00 ? 137 ALA A HB3  17 
ATOM 25407 N N    . SER A 1 82 ? 15.408 24.109 9.611  1.00 0.00 ? 138 SER A N    17 
ATOM 25408 C CA   . SER A 1 82 ? 15.215 25.310 10.424 1.00 0.00 ? 138 SER A CA   17 
ATOM 25409 C C    . SER A 1 82 ? 15.157 25.001 11.923 1.00 0.00 ? 138 SER A C    17 
ATOM 25410 O O    . SER A 1 82 ? 14.668 23.953 12.357 1.00 0.00 ? 138 SER A O    17 
ATOM 25411 C CB   . SER A 1 82 ? 13.960 26.050 9.966  1.00 0.00 ? 138 SER A CB   17 
ATOM 25412 O OG   . SER A 1 82 ? 12.820 25.209 10.039 1.00 0.00 ? 138 SER A OG   17 
ATOM 25413 H H    . SER A 1 82 ? 14.596 23.724 9.150  1.00 0.00 ? 138 SER A H    17 
ATOM 25414 H HA   . SER A 1 82 ? 16.060 25.977 10.252 1.00 0.00 ? 138 SER A HA   17 
ATOM 25415 H HB2  . SER A 1 82 ? 13.811 26.927 10.596 1.00 0.00 ? 138 SER A HB2  17 
ATOM 25416 H HB3  . SER A 1 82 ? 14.118 26.384 8.941  1.00 0.00 ? 138 SER A HB3  17 
ATOM 25417 H HG   . SER A 1 82 ? 12.280 25.542 10.759 1.00 0.00 ? 138 SER A HG   17 
ATOM 25418 N N    . VAL A 1 83 ? 15.572 25.969 12.740 1.00 0.00 ? 139 VAL A N    17 
ATOM 25419 C CA   . VAL A 1 83 ? 15.572 25.849 14.209 1.00 0.00 ? 139 VAL A CA   17 
ATOM 25420 C C    . VAL A 1 83 ? 14.260 26.310 14.853 1.00 0.00 ? 139 VAL A C    17 
ATOM 25421 O O    . VAL A 1 83 ? 14.117 26.243 16.070 1.00 0.00 ? 139 VAL A O    17 
ATOM 25422 C CB   . VAL A 1 83 ? 16.757 26.606 14.840 1.00 0.00 ? 139 VAL A CB   17 
ATOM 25423 C CG1  . VAL A 1 83 ? 18.084 25.971 14.390 1.00 0.00 ? 139 VAL A CG1  17 
ATOM 25424 C CG2  . VAL A 1 83 ? 16.688 28.124 14.562 1.00 0.00 ? 139 VAL A CG2  17 
ATOM 25425 H H    . VAL A 1 83 ? 15.977 26.795 12.323 1.00 0.00 ? 139 VAL A H    17 
ATOM 25426 H HA   . VAL A 1 83 ? 15.682 24.794 14.460 1.00 0.00 ? 139 VAL A HA   17 
ATOM 25427 H HB   . VAL A 1 83 ? 16.694 26.466 15.919 1.00 0.00 ? 139 VAL A HB   17 
ATOM 25428 H HG11 . VAL A 1 83 ? 17.963 24.895 14.271 1.00 0.00 ? 139 VAL A HG11 17 
ATOM 25429 H HG12 . VAL A 1 83 ? 18.416 26.383 13.437 1.00 0.00 ? 139 VAL A HG12 17 
ATOM 25430 H HG13 . VAL A 1 83 ? 18.849 26.122 15.152 1.00 0.00 ? 139 VAL A HG13 17 
ATOM 25431 H HG21 . VAL A 1 83 ? 15.720 28.510 14.880 1.00 0.00 ? 139 VAL A HG21 17 
ATOM 25432 H HG22 . VAL A 1 83 ? 17.456 28.660 15.120 1.00 0.00 ? 139 VAL A HG22 17 
ATOM 25433 H HG23 . VAL A 1 83 ? 16.813 28.336 13.500 1.00 0.00 ? 139 VAL A HG23 17 
ATOM 25434 N N    . SER A 1 84 ? 13.291 26.736 14.042 1.00 0.00 ? 140 SER A N    17 
ATOM 25435 C CA   . SER A 1 84 ? 11.993 27.283 14.436 1.00 0.00 ? 140 SER A CA   17 
ATOM 25436 C C    . SER A 1 84 ? 10.927 26.901 13.406 1.00 0.00 ? 140 SER A C    17 
ATOM 25437 O O    . SER A 1 84 ? 11.239 26.708 12.223 1.00 0.00 ? 140 SER A O    17 
ATOM 25438 C CB   . SER A 1 84 ? 12.069 28.809 14.484 1.00 0.00 ? 140 SER A CB   17 
ATOM 25439 O OG   . SER A 1 84 ? 10.770 29.329 14.610 1.00 0.00 ? 140 SER A OG   17 
ATOM 25440 H H    . SER A 1 84 ? 13.460 26.678 13.048 1.00 0.00 ? 140 SER A H    17 
ATOM 25441 H HA   . SER A 1 84 ? 11.702 26.909 15.418 1.00 0.00 ? 140 SER A HA   17 
ATOM 25442 H HB2  . SER A 1 84 ? 12.683 29.133 15.324 1.00 0.00 ? 140 SER A HB2  17 
ATOM 25443 H HB3  . SER A 1 84 ? 12.495 29.188 13.555 1.00 0.00 ? 140 SER A HB3  17 
ATOM 25444 H HG   . SER A 1 84 ? 10.859 30.138 15.118 1.00 0.00 ? 140 SER A HG   17 
ATOM 25445 N N    . ARG A 1 85 ? 9.663  26.851 13.848 1.00 0.00 ? 141 ARG A N    17 
ATOM 25446 C CA   . ARG A 1 85 ? 8.458  26.722 13.013 1.00 0.00 ? 141 ARG A CA   17 
ATOM 25447 C C    . ARG A 1 85 ? 7.983  28.030 12.368 1.00 0.00 ? 141 ARG A C    17 
ATOM 25448 O O    . ARG A 1 85 ? 7.188  27.984 11.432 1.00 0.00 ? 141 ARG A O    17 
ATOM 25449 C CB   . ARG A 1 85 ? 7.318  26.075 13.824 1.00 0.00 ? 141 ARG A CB   17 
ATOM 25450 C CG   . ARG A 1 85 ? 6.793  26.905 15.020 1.00 0.00 ? 141 ARG A CG   17 
ATOM 25451 C CD   . ARG A 1 85 ? 5.571  26.305 15.743 1.00 0.00 ? 141 ARG A CD   17 
ATOM 25452 N NE   . ARG A 1 85 ? 5.906  25.058 16.429 1.00 0.00 ? 141 ARG A NE   17 
ATOM 25453 C CZ   . ARG A 1 85 ? 5.188  24.277 17.214 1.00 0.00 ? 141 ARG A CZ   17 
ATOM 25454 N NH1  . ARG A 1 85 ? 3.985  24.558 17.588 1.00 0.00 ? 141 ARG A NH1  17 
ATOM 25455 N NH2  . ARG A 1 85 ? 5.691  23.180 17.688 1.00 0.00 ? 141 ARG A NH2  17 
ATOM 25456 H H    . ARG A 1 85 ? 9.536  27.005 14.838 1.00 0.00 ? 141 ARG A H    17 
ATOM 25457 H HA   . ARG A 1 85 ? 8.702  26.054 12.187 1.00 0.00 ? 141 ARG A HA   17 
ATOM 25458 H HB2  . ARG A 1 85 ? 6.488  25.914 13.137 1.00 0.00 ? 141 ARG A HB2  17 
ATOM 25459 H HB3  . ARG A 1 85 ? 7.669  25.103 14.171 1.00 0.00 ? 141 ARG A HB3  17 
ATOM 25460 H HG2  . ARG A 1 85 ? 7.586  27.028 15.758 1.00 0.00 ? 141 ARG A HG2  17 
ATOM 25461 H HG3  . ARG A 1 85 ? 6.506  27.892 14.659 1.00 0.00 ? 141 ARG A HG3  17 
ATOM 25462 H HD2  . ARG A 1 85 ? 5.235  27.012 16.502 1.00 0.00 ? 141 ARG A HD2  17 
ATOM 25463 H HD3  . ARG A 1 85 ? 4.773  26.133 15.021 1.00 0.00 ? 141 ARG A HD3  17 
ATOM 25464 H HE   . ARG A 1 85 ? 6.856  24.743 16.292 1.00 0.00 ? 141 ARG A HE   17 
ATOM 25465 H HH11 . ARG A 1 85 ? 3.673  25.506 17.430 1.00 0.00 ? 141 ARG A HH11 17 
ATOM 25466 H HH12 . ARG A 1 85 ? 3.447  23.966 18.205 1.00 0.00 ? 141 ARG A HH12 17 
ATOM 25467 H HH21 . ARG A 1 85 ? 6.674  23.010 17.531 1.00 0.00 ? 141 ARG A HH21 17 
ATOM 25468 H HH22 . ARG A 1 85 ? 5.181  22.667 18.392 1.00 0.00 ? 141 ARG A HH22 17 
ATOM 25469 N N    . SER A 1 86 ? 8.450  29.177 12.872 1.00 0.00 ? 142 SER A N    17 
ATOM 25470 C CA   . SER A 1 86 ? 8.072  30.537 12.433 1.00 0.00 ? 142 SER A CA   17 
ATOM 25471 C C    . SER A 1 86 ? 9.227  31.359 11.820 1.00 0.00 ? 142 SER A C    17 
ATOM 25472 O O    . SER A 1 86 ? 9.006  32.505 11.420 1.00 0.00 ? 142 SER A O    17 
ATOM 25473 C CB   . SER A 1 86 ? 7.449  31.326 13.596 1.00 0.00 ? 142 SER A CB   17 
ATOM 25474 O OG   . SER A 1 86 ? 8.392  31.605 14.607 1.00 0.00 ? 142 SER A OG   17 
ATOM 25475 H H    . SER A 1 86 ? 9.086  29.099 13.652 1.00 0.00 ? 142 SER A H    17 
ATOM 25476 H HA   . SER A 1 86 ? 7.293  30.456 11.675 1.00 0.00 ? 142 SER A HA   17 
ATOM 25477 H HB2  . SER A 1 86 ? 7.054  32.273 13.229 1.00 0.00 ? 142 SER A HB2  17 
ATOM 25478 H HB3  . SER A 1 86 ? 6.626  30.752 14.022 1.00 0.00 ? 142 SER A HB3  17 
ATOM 25479 H HG   . SER A 1 86 ? 8.297  30.878 15.227 1.00 0.00 ? 142 SER A HG   17 
ATOM 25480 N N    . GLN A 1 87 ? 10.439 30.796 11.710 1.00 0.00 ? 143 GLN A N    17 
ATOM 25481 C CA   . GLN A 1 87 ? 11.612 31.410 11.055 1.00 0.00 ? 143 GLN A CA   17 
ATOM 25482 C C    . GLN A 1 87 ? 12.403 30.329 10.281 1.00 0.00 ? 143 GLN A C    17 
ATOM 25483 O O    . GLN A 1 87 ? 12.554 29.214 10.779 1.00 0.00 ? 143 GLN A O    17 
ATOM 25484 C CB   . GLN A 1 87 ? 12.542 32.127 12.063 1.00 0.00 ? 143 GLN A CB   17 
ATOM 25485 C CG   . GLN A 1 87 ? 11.963 33.356 12.789 1.00 0.00 ? 143 GLN A CG   17 
ATOM 25486 C CD   . GLN A 1 87 ? 11.652 34.536 11.859 1.00 0.00 ? 143 GLN A CD   17 
ATOM 25487 O OE1  . GLN A 1 87 ? 12.090 34.621 10.718 1.00 0.00 ? 143 GLN A OE1  17 
ATOM 25488 N NE2  . GLN A 1 87 ? 10.936 35.524 12.334 1.00 0.00 ? 143 GLN A NE2  17 
ATOM 25489 H H    . GLN A 1 87 ? 10.537 29.835 12.005 1.00 0.00 ? 143 GLN A H    17 
ATOM 25490 H HA   . GLN A 1 87 ? 11.265 32.164 10.348 1.00 0.00 ? 143 GLN A HA   17 
ATOM 25491 H HB2  . GLN A 1 87 ? 12.900 31.418 12.810 1.00 0.00 ? 143 GLN A HB2  17 
ATOM 25492 H HB3  . GLN A 1 87 ? 13.410 32.478 11.506 1.00 0.00 ? 143 GLN A HB3  17 
ATOM 25493 H HG2  . GLN A 1 87 ? 11.072 33.078 13.351 1.00 0.00 ? 143 GLN A HG2  17 
ATOM 25494 H HG3  . GLN A 1 87 ? 12.698 33.697 13.518 1.00 0.00 ? 143 GLN A HG3  17 
ATOM 25495 H HE21 . GLN A 1 87 ? 10.738 35.507 13.324 1.00 0.00 ? 143 GLN A HE21 17 
ATOM 25496 H HE22 . GLN A 1 87 ? 10.659 36.290 11.736 1.00 0.00 ? 143 GLN A HE22 17 
ATOM 25497 N N    . ASP A 1 88 ? 12.975 30.634 9.110  1.00 0.00 ? 144 ASP A N    17 
ATOM 25498 C CA   . ASP A 1 88 ? 13.662 29.660 8.234  1.00 0.00 ? 144 ASP A CA   17 
ATOM 25499 C C    . ASP A 1 88 ? 15.178 29.600 8.523  1.00 0.00 ? 144 ASP A C    17 
ATOM 25500 O O    . ASP A 1 88 ? 15.959 29.027 7.761  1.00 0.00 ? 144 ASP A O    17 
ATOM 25501 C CB   . ASP A 1 88 ? 13.370 29.961 6.749  1.00 0.00 ? 144 ASP A CB   17 
ATOM 25502 C CG   . ASP A 1 88 ? 13.943 31.272 6.187  1.00 0.00 ? 144 ASP A CG   17 
ATOM 25503 O OD1  . ASP A 1 88 ? 14.647 32.041 6.882  1.00 0.00 ? 144 ASP A OD1  17 
ATOM 25504 O OD2  . ASP A 1 88 ? 13.648 31.531 4.997  1.00 0.00 ? 144 ASP A OD2  17 
ATOM 25505 H H    . ASP A 1 88 ? 12.869 31.572 8.751  1.00 0.00 ? 144 ASP A H    17 
ATOM 25506 H HA   . ASP A 1 88 ? 13.264 28.665 8.432  1.00 0.00 ? 144 ASP A HA   17 
ATOM 25507 H HB2  . ASP A 1 88 ? 13.745 29.130 6.152  1.00 0.00 ? 144 ASP A HB2  17 
ATOM 25508 H HB3  . ASP A 1 88 ? 12.292 29.971 6.589  1.00 0.00 ? 144 ASP A HB3  17 
ATOM 25509 N N    . VAL A 1 89 ? 15.581 30.198 9.647  1.00 0.00 ? 145 VAL A N    17 
ATOM 25510 C CA   . VAL A 1 89 ? 16.950 30.287 10.165 1.00 0.00 ? 145 VAL A CA   17 
ATOM 25511 C C    . VAL A 1 89 ? 17.547 28.902 10.502 1.00 0.00 ? 145 VAL A C    17 
ATOM 25512 O O    . VAL A 1 89 ? 16.889 28.085 11.147 1.00 0.00 ? 145 VAL A O    17 
ATOM 25513 C CB   . VAL A 1 89 ? 16.938 31.225 11.391 1.00 0.00 ? 145 VAL A CB   17 
ATOM 25514 C CG1  . VAL A 1 89 ? 18.342 31.379 11.960 1.00 0.00 ? 145 VAL A CG1  17 
ATOM 25515 C CG2  . VAL A 1 89 ? 16.430 32.649 11.077 1.00 0.00 ? 145 VAL A CG2  17 
ATOM 25516 H H    . VAL A 1 89 ? 14.854 30.655 10.178 1.00 0.00 ? 145 VAL A H    17 
ATOM 25517 H HA   . VAL A 1 89 ? 17.571 30.739 9.392  1.00 0.00 ? 145 VAL A HA   17 
ATOM 25518 H HB   . VAL A 1 89 ? 16.297 30.790 12.158 1.00 0.00 ? 145 VAL A HB   17 
ATOM 25519 H HG11 . VAL A 1 89 ? 18.982 31.795 11.182 1.00 0.00 ? 145 VAL A HG11 17 
ATOM 25520 H HG12 . VAL A 1 89 ? 18.318 32.053 12.817 1.00 0.00 ? 145 VAL A HG12 17 
ATOM 25521 H HG13 . VAL A 1 89 ? 18.733 30.416 12.287 1.00 0.00 ? 145 VAL A HG13 17 
ATOM 25522 H HG21 . VAL A 1 89 ? 16.381 33.238 11.993 1.00 0.00 ? 145 VAL A HG21 17 
ATOM 25523 H HG22 . VAL A 1 89 ? 17.107 33.149 10.384 1.00 0.00 ? 145 VAL A HG22 17 
ATOM 25524 H HG23 . VAL A 1 89 ? 15.437 32.634 10.629 1.00 0.00 ? 145 VAL A HG23 17 
ATOM 25525 N N    . LYS A 1 90 ? 18.812 28.649 10.120 1.00 0.00 ? 146 LYS A N    17 
ATOM 25526 C CA   . LYS A 1 90 ? 19.541 27.365 10.285 1.00 0.00 ? 146 LYS A CA   17 
ATOM 25527 C C    . LYS A 1 90 ? 21.056 27.543 10.478 1.00 0.00 ? 146 LYS A C    17 
ATOM 25528 O O    . LYS A 1 90 ? 21.594 28.557 10.039 1.00 0.00 ? 146 LYS A O    17 
ATOM 25529 C CB   . LYS A 1 90 ? 19.264 26.430 9.093  1.00 0.00 ? 146 LYS A CB   17 
ATOM 25530 C CG   . LYS A 1 90 ? 20.016 26.737 7.786  1.00 0.00 ? 146 LYS A CG   17 
ATOM 25531 C CD   . LYS A 1 90 ? 19.484 27.971 7.051  1.00 0.00 ? 146 LYS A CD   17 
ATOM 25532 C CE   . LYS A 1 90 ? 20.167 28.101 5.694  1.00 0.00 ? 146 LYS A CE   17 
ATOM 25533 N NZ   . LYS A 1 90 ? 19.742 29.336 5.025  1.00 0.00 ? 146 LYS A NZ   17 
ATOM 25534 H H    . LYS A 1 90 ? 19.299 29.384 9.627  1.00 0.00 ? 146 LYS A H    17 
ATOM 25535 H HA   . LYS A 1 90 ? 19.155 26.871 11.177 1.00 0.00 ? 146 LYS A HA   17 
ATOM 25536 H HB2  . LYS A 1 90 ? 19.555 25.427 9.404  1.00 0.00 ? 146 LYS A HB2  17 
ATOM 25537 H HB3  . LYS A 1 90 ? 18.195 26.412 8.884  1.00 0.00 ? 146 LYS A HB3  17 
ATOM 25538 H HG2  . LYS A 1 90 ? 21.079 26.870 7.984  1.00 0.00 ? 146 LYS A HG2  17 
ATOM 25539 H HG3  . LYS A 1 90 ? 19.916 25.866 7.138  1.00 0.00 ? 146 LYS A HG3  17 
ATOM 25540 H HD2  . LYS A 1 90 ? 18.407 27.890 6.904  1.00 0.00 ? 146 LYS A HD2  17 
ATOM 25541 H HD3  . LYS A 1 90 ? 19.700 28.864 7.639  1.00 0.00 ? 146 LYS A HD3  17 
ATOM 25542 H HE2  . LYS A 1 90 ? 21.245 28.135 5.848  1.00 0.00 ? 146 LYS A HE2  17 
ATOM 25543 H HE3  . LYS A 1 90 ? 19.936 27.242 5.065  1.00 0.00 ? 146 LYS A HE3  17 
ATOM 25544 H HZ1  . LYS A 1 90 ? 18.773 29.340 4.741  1.00 0.00 ? 146 LYS A HZ1  17 
ATOM 25545 H HZ2  . LYS A 1 90 ? 19.980 30.150 5.574  1.00 0.00 ? 146 LYS A HZ2  17 
ATOM 25546 H HZ3  . LYS A 1 90 ? 20.280 29.456 4.178  1.00 0.00 ? 146 LYS A HZ3  17 
ATOM 25547 N N    . LEU A 1 91 ? 21.738 26.579 11.119 1.00 0.00 ? 147 LEU A N    17 
ATOM 25548 C CA   . LEU A 1 91 ? 23.147 26.676 11.549 1.00 0.00 ? 147 LEU A CA   17 
ATOM 25549 C C    . LEU A 1 91 ? 24.081 27.044 10.366 1.00 0.00 ? 147 LEU A C    17 
ATOM 25550 O O    . LEU A 1 91 ? 24.264 26.247 9.439  1.00 0.00 ? 147 LEU A O    17 
ATOM 25551 C CB   . LEU A 1 91 ? 23.563 25.319 12.183 1.00 0.00 ? 147 LEU A CB   17 
ATOM 25552 C CG   . LEU A 1 91 ? 23.118 24.916 13.612 1.00 0.00 ? 147 LEU A CG   17 
ATOM 25553 C CD1  . LEU A 1 91 ? 23.854 25.738 14.670 1.00 0.00 ? 147 LEU A CD1  17 
ATOM 25554 C CD2  . LEU A 1 91 ? 21.615 24.983 13.902 1.00 0.00 ? 147 LEU A CD2  17 
ATOM 25555 H H    . LEU A 1 91 ? 21.241 25.742 11.387 1.00 0.00 ? 147 LEU A H    17 
ATOM 25556 H HA   . LEU A 1 91 ? 23.252 27.455 12.305 1.00 0.00 ? 147 LEU A HA   17 
ATOM 25557 H HB2  . LEU A 1 91 ? 23.243 24.522 11.512 1.00 0.00 ? 147 LEU A HB2  17 
ATOM 25558 H HB3  . LEU A 1 91 ? 24.653 25.292 12.194 1.00 0.00 ? 147 LEU A HB3  17 
ATOM 25559 H HG   . LEU A 1 91 ? 23.412 23.875 13.749 1.00 0.00 ? 147 LEU A HG   17 
ATOM 25560 H HD11 . LEU A 1 91 ? 23.687 25.314 15.660 1.00 0.00 ? 147 LEU A HD11 17 
ATOM 25561 H HD12 . LEU A 1 91 ? 24.925 25.710 14.473 1.00 0.00 ? 147 LEU A HD12 17 
ATOM 25562 H HD13 . LEU A 1 91 ? 23.502 26.770 14.644 1.00 0.00 ? 147 LEU A HD13 17 
ATOM 25563 H HD21 . LEU A 1 91 ? 21.428 24.599 14.905 1.00 0.00 ? 147 LEU A HD21 17 
ATOM 25564 H HD22 . LEU A 1 91 ? 21.260 26.013 13.857 1.00 0.00 ? 147 LEU A HD22 17 
ATOM 25565 H HD23 . LEU A 1 91 ? 21.063 24.352 13.206 1.00 0.00 ? 147 LEU A HD23 17 
ATOM 25566 N N    . ARG A 1 92 ? 24.686 28.244 10.394 1.00 0.00 ? 148 ARG A N    17 
ATOM 25567 C CA   . ARG A 1 92 ? 25.722 28.671 9.431  1.00 0.00 ? 148 ARG A CA   17 
ATOM 25568 C C    . ARG A 1 92 ? 27.116 28.171 9.811  1.00 0.00 ? 148 ARG A C    17 
ATOM 25569 O O    . ARG A 1 92 ? 27.490 28.156 10.980 1.00 0.00 ? 148 ARG A O    17 
ATOM 25570 C CB   . ARG A 1 92 ? 25.781 30.196 9.276  1.00 0.00 ? 148 ARG A CB   17 
ATOM 25571 C CG   . ARG A 1 92 ? 24.545 30.798 8.596  1.00 0.00 ? 148 ARG A CG   17 
ATOM 25572 C CD   . ARG A 1 92 ? 24.710 32.324 8.594  1.00 0.00 ? 148 ARG A CD   17 
ATOM 25573 N NE   . ARG A 1 92 ? 23.561 33.053 8.037  1.00 0.00 ? 148 ARG A NE   17 
ATOM 25574 C CZ   . ARG A 1 92 ? 23.279 33.272 6.775  1.00 0.00 ? 148 ARG A CZ   17 
ATOM 25575 N NH1  . ARG A 1 92 ? 23.979 32.753 5.813  1.00 0.00 ? 148 ARG A NH1  17 
ATOM 25576 N NH2  . ARG A 1 92 ? 22.241 33.988 6.460  1.00 0.00 ? 148 ARG A NH2  17 
ATOM 25577 H H    . ARG A 1 92 ? 24.404 28.901 11.107 1.00 0.00 ? 148 ARG A H    17 
ATOM 25578 H HA   . ARG A 1 92 ? 25.473 28.240 8.461  1.00 0.00 ? 148 ARG A HA   17 
ATOM 25579 H HB2  . ARG A 1 92 ? 25.934 30.650 10.255 1.00 0.00 ? 148 ARG A HB2  17 
ATOM 25580 H HB3  . ARG A 1 92 ? 26.648 30.442 8.663  1.00 0.00 ? 148 ARG A HB3  17 
ATOM 25581 H HG2  . ARG A 1 92 ? 24.475 30.429 7.573  1.00 0.00 ? 148 ARG A HG2  17 
ATOM 25582 H HG3  . ARG A 1 92 ? 23.645 30.514 9.142  1.00 0.00 ? 148 ARG A HG3  17 
ATOM 25583 H HD2  . ARG A 1 92 ? 24.844 32.646 9.627  1.00 0.00 ? 148 ARG A HD2  17 
ATOM 25584 H HD3  . ARG A 1 92 ? 25.609 32.592 8.038  1.00 0.00 ? 148 ARG A HD3  17 
ATOM 25585 H HE   . ARG A 1 92 ? 23.001 33.592 8.683  1.00 0.00 ? 148 ARG A HE   17 
ATOM 25586 H HH11 . ARG A 1 92 ? 24.765 32.144 5.991  1.00 0.00 ? 148 ARG A HH11 17 
ATOM 25587 H HH12 . ARG A 1 92 ? 23.625 32.845 4.871  1.00 0.00 ? 148 ARG A HH12 17 
ATOM 25588 H HH21 . ARG A 1 92 ? 21.687 34.435 7.177  1.00 0.00 ? 148 ARG A HH21 17 
ATOM 25589 H HH22 . ARG A 1 92 ? 22.026 34.145 5.486  1.00 0.00 ? 148 ARG A HH22 17 
ATOM 25590 N N    . ASP A 1 93 ? 27.917 27.852 8.805  1.00 0.00 ? 149 ASP A N    17 
ATOM 25591 C CA   . ASP A 1 93 ? 29.271 27.310 8.912  1.00 0.00 ? 149 ASP A CA   17 
ATOM 25592 C C    . ASP A 1 93 ? 30.355 28.418 8.787  1.00 0.00 ? 149 ASP A C    17 
ATOM 25593 O O    . ASP A 1 93 ? 31.541 28.121 8.614  1.00 0.00 ? 149 ASP A O    17 
ATOM 25594 C CB   . ASP A 1 93 ? 29.423 26.174 7.875  1.00 0.00 ? 149 ASP A CB   17 
ATOM 25595 C CG   . ASP A 1 93 ? 28.396 25.033 8.032  1.00 0.00 ? 149 ASP A CG   17 
ATOM 25596 O OD1  . ASP A 1 93 ? 27.996 24.430 7.003  1.00 0.00 ? 149 ASP A OD1  17 
ATOM 25597 O OD2  . ASP A 1 93 ? 28.042 24.694 9.183  1.00 0.00 ? 149 ASP A OD2  17 
ATOM 25598 H H    . ASP A 1 93 ? 27.560 28.006 7.872  1.00 0.00 ? 149 ASP A H    17 
ATOM 25599 H HA   . ASP A 1 93 ? 29.384 26.854 9.895  1.00 0.00 ? 149 ASP A HA   17 
ATOM 25600 H HB2  . ASP A 1 93 ? 29.351 26.588 6.869  1.00 0.00 ? 149 ASP A HB2  17 
ATOM 25601 H HB3  . ASP A 1 93 ? 30.419 25.743 7.980  1.00 0.00 ? 149 ASP A HB3  17 
ATOM 25602 N N    . MET A 1 94 ? 29.949 29.698 8.886  1.00 0.00 ? 150 MET A N    17 
ATOM 25603 C CA   . MET A 1 94 ? 30.772 30.906 8.682  1.00 0.00 ? 150 MET A CA   17 
ATOM 25604 C C    . MET A 1 94 ? 31.615 31.303 9.903  1.00 0.00 ? 150 MET A C    17 
ATOM 25605 O O    . MET A 1 94 ? 32.812 31.615 9.716  1.00 0.00 ? 150 MET A O    17 
ATOM 25606 C CB   . MET A 1 94 ? 29.864 32.064 8.253  1.00 0.00 ? 150 MET A CB   17 
ATOM 25607 C CG   . MET A 1 94 ? 29.160 31.779 6.920  1.00 0.00 ? 150 MET A CG   17 
ATOM 25608 S SD   . MET A 1 94 ? 28.009 33.088 6.432  1.00 0.00 ? 150 MET A SD   17 
ATOM 25609 C CE   . MET A 1 94 ? 27.425 32.381 4.871  1.00 0.00 ? 150 MET A CE   17 
ATOM 25610 O OXT  . MET A 1 94 ? 31.079 31.328 11.035 1.00 0.00 ? 150 MET A OXT  17 
ATOM 25611 H H    . MET A 1 94 ? 28.979 29.850 9.126  1.00 0.00 ? 150 MET A H    17 
ATOM 25612 H HA   . MET A 1 94 ? 31.467 30.725 7.862  1.00 0.00 ? 150 MET A HA   17 
ATOM 25613 H HB2  . MET A 1 94 ? 29.120 32.246 9.029  1.00 0.00 ? 150 MET A HB2  17 
ATOM 25614 H HB3  . MET A 1 94 ? 30.473 32.960 8.139  1.00 0.00 ? 150 MET A HB3  17 
ATOM 25615 H HG2  . MET A 1 94 ? 29.913 31.663 6.141  1.00 0.00 ? 150 MET A HG2  17 
ATOM 25616 H HG3  . MET A 1 94 ? 28.609 30.841 6.980  1.00 0.00 ? 150 MET A HG3  17 
ATOM 25617 H HE1  . MET A 1 94 ? 26.933 31.429 5.070  1.00 0.00 ? 150 MET A HE1  17 
ATOM 25618 H HE2  . MET A 1 94 ? 26.720 33.065 4.399  1.00 0.00 ? 150 MET A HE2  17 
ATOM 25619 H HE3  . MET A 1 94 ? 28.271 32.221 4.203  1.00 0.00 ? 150 MET A HE3  17 
ATOM 25620 N N    . GLY A 1 1  ? 43.231 23.518 19.274 1.00 0.00 ? 57  GLY A N    18 
ATOM 25621 C CA   . GLY A 1 1  ? 41.856 23.020 19.381 1.00 0.00 ? 57  GLY A CA   18 
ATOM 25622 C C    . GLY A 1 1  ? 40.935 24.146 19.802 1.00 0.00 ? 57  GLY A C    18 
ATOM 25623 O O    . GLY A 1 1  ? 41.401 25.142 20.358 1.00 0.00 ? 57  GLY A O    18 
ATOM 25624 H H1   . GLY A 1 1  ? 43.301 24.187 18.521 1.00 0.00 ? 57  GLY A H1   18 
ATOM 25625 H H2   . GLY A 1 1  ? 43.519 23.931 20.150 1.00 0.00 ? 57  GLY A H2   18 
ATOM 25626 H H3   . GLY A 1 1  ? 43.850 22.750 19.057 1.00 0.00 ? 57  GLY A H3   18 
ATOM 25627 H HA2  . GLY A 1 1  ? 41.554 22.655 18.400 1.00 0.00 ? 57  GLY A HA2  18 
ATOM 25628 H HA3  . GLY A 1 1  ? 41.803 22.211 20.111 1.00 0.00 ? 57  GLY A HA3  18 
ATOM 25629 N N    . GLY A 1 2  ? 39.633 24.004 19.565 1.00 0.00 ? 58  GLY A N    18 
ATOM 25630 C CA   . GLY A 1 2  ? 38.600 24.930 20.027 1.00 0.00 ? 58  GLY A CA   18 
ATOM 25631 C C    . GLY A 1 2  ? 37.197 24.484 19.620 1.00 0.00 ? 58  GLY A C    18 
ATOM 25632 O O    . GLY A 1 2  ? 37.011 23.366 19.133 1.00 0.00 ? 58  GLY A O    18 
ATOM 25633 H H    . GLY A 1 2  ? 39.306 23.156 19.122 1.00 0.00 ? 58  GLY A H    18 
ATOM 25634 H HA2  . GLY A 1 2  ? 38.634 24.947 21.117 1.00 0.00 ? 58  GLY A HA2  18 
ATOM 25635 H HA3  . GLY A 1 2  ? 38.790 25.939 19.659 1.00 0.00 ? 58  GLY A HA3  18 
ATOM 25636 N N    . GLY A 1 3  ? 36.197 25.334 19.848 1.00 0.00 ? 59  GLY A N    18 
ATOM 25637 C CA   . GLY A 1 3  ? 34.793 25.039 19.583 1.00 0.00 ? 59  GLY A CA   18 
ATOM 25638 C C    . GLY A 1 3  ? 33.832 26.097 20.134 1.00 0.00 ? 59  GLY A C    18 
ATOM 25639 O O    . GLY A 1 3  ? 34.240 27.134 20.658 1.00 0.00 ? 59  GLY A O    18 
ATOM 25640 H H    . GLY A 1 3  ? 36.419 26.270 20.157 1.00 0.00 ? 59  GLY A H    18 
ATOM 25641 H HA2  . GLY A 1 3  ? 34.651 24.958 18.505 1.00 0.00 ? 59  GLY A HA2  18 
ATOM 25642 H HA3  . GLY A 1 3  ? 34.551 24.080 20.041 1.00 0.00 ? 59  GLY A HA3  18 
ATOM 25643 N N    . TRP A 1 4  ? 32.534 25.811 20.037 1.00 0.00 ? 60  TRP A N    18 
ATOM 25644 C CA   . TRP A 1 4  ? 31.433 26.685 20.476 1.00 0.00 ? 60  TRP A CA   18 
ATOM 25645 C C    . TRP A 1 4  ? 31.199 26.777 21.996 1.00 0.00 ? 60  TRP A C    18 
ATOM 25646 O O    . TRP A 1 4  ? 30.529 27.698 22.467 1.00 0.00 ? 60  TRP A O    18 
ATOM 25647 C CB   . TRP A 1 4  ? 30.153 26.180 19.815 1.00 0.00 ? 60  TRP A CB   18 
ATOM 25648 C CG   . TRP A 1 4  ? 30.267 25.977 18.345 1.00 0.00 ? 60  TRP A CG   18 
ATOM 25649 C CD1  . TRP A 1 4  ? 30.478 24.795 17.738 1.00 0.00 ? 60  TRP A CD1  18 
ATOM 25650 C CD2  . TRP A 1 4  ? 30.248 26.976 17.284 1.00 0.00 ? 60  TRP A CD2  18 
ATOM 25651 N NE1  . TRP A 1 4  ? 30.466 24.988 16.379 1.00 0.00 ? 60  TRP A NE1  18 
ATOM 25652 C CE2  . TRP A 1 4  ? 30.337 26.307 16.031 1.00 0.00 ? 60  TRP A CE2  18 
ATOM 25653 C CE3  . TRP A 1 4  ? 30.151 28.378 17.259 1.00 0.00 ? 60  TRP A CE3  18 
ATOM 25654 C CZ2  . TRP A 1 4  ? 30.278 26.985 14.805 1.00 0.00 ? 60  TRP A CZ2  18 
ATOM 25655 C CZ3  . TRP A 1 4  ? 30.187 29.080 16.040 1.00 0.00 ? 60  TRP A CZ3  18 
ATOM 25656 C CH2  . TRP A 1 4  ? 30.222 28.388 14.817 1.00 0.00 ? 60  TRP A CH2  18 
ATOM 25657 H H    . TRP A 1 4  ? 32.280 24.983 19.517 1.00 0.00 ? 60  TRP A H    18 
ATOM 25658 H HA   . TRP A 1 4  ? 31.629 27.692 20.108 1.00 0.00 ? 60  TRP A HA   18 
ATOM 25659 H HB2  . TRP A 1 4  ? 29.868 25.234 20.276 1.00 0.00 ? 60  TRP A HB2  18 
ATOM 25660 H HB3  . TRP A 1 4  ? 29.345 26.890 19.993 1.00 0.00 ? 60  TRP A HB3  18 
ATOM 25661 H HD1  . TRP A 1 4  ? 30.586 23.846 18.241 1.00 0.00 ? 60  TRP A HD1  18 
ATOM 25662 H HE1  . TRP A 1 4  ? 30.591 24.235 15.718 1.00 0.00 ? 60  TRP A HE1  18 
ATOM 25663 H HE3  . TRP A 1 4  ? 30.032 28.911 18.191 1.00 0.00 ? 60  TRP A HE3  18 
ATOM 25664 H HZ2  . TRP A 1 4  ? 30.282 26.443 13.871 1.00 0.00 ? 60  TRP A HZ2  18 
ATOM 25665 H HZ3  . TRP A 1 4  ? 30.158 30.160 16.038 1.00 0.00 ? 60  TRP A HZ3  18 
ATOM 25666 H HH2  . TRP A 1 4  ? 30.208 28.940 13.889 1.00 0.00 ? 60  TRP A HH2  18 
ATOM 25667 N N    . TYR A 1 5  ? 31.695 25.810 22.768 1.00 0.00 ? 61  TYR A N    18 
ATOM 25668 C CA   . TYR A 1 5  ? 31.586 25.761 24.231 1.00 0.00 ? 61  TYR A CA   18 
ATOM 25669 C C    . TYR A 1 5  ? 32.566 26.750 24.871 1.00 0.00 ? 61  TYR A C    18 
ATOM 25670 O O    . TYR A 1 5  ? 33.774 26.586 24.705 1.00 0.00 ? 61  TYR A O    18 
ATOM 25671 C CB   . TYR A 1 5  ? 31.828 24.306 24.700 1.00 0.00 ? 61  TYR A CB   18 
ATOM 25672 C CG   . TYR A 1 5  ? 31.781 24.007 26.196 1.00 0.00 ? 61  TYR A CG   18 
ATOM 25673 C CD1  . TYR A 1 5  ? 30.735 24.529 26.978 1.00 0.00 ? 61  TYR A CD1  18 
ATOM 25674 C CD2  . TYR A 1 5  ? 32.725 23.142 26.796 1.00 0.00 ? 61  TYR A CD2  18 
ATOM 25675 C CE1  . TYR A 1 5  ? 30.647 24.223 28.347 1.00 0.00 ? 61  TYR A CE1  18 
ATOM 25676 C CE2  . TYR A 1 5  ? 32.637 22.826 28.168 1.00 0.00 ? 61  TYR A CE2  18 
ATOM 25677 C CZ   . TYR A 1 5  ? 31.587 23.372 28.942 1.00 0.00 ? 61  TYR A CZ   18 
ATOM 25678 O OH   . TYR A 1 5  ? 31.415 23.093 30.252 1.00 0.00 ? 61  TYR A OH   18 
ATOM 25679 H H    . TYR A 1 5  ? 32.267 25.112 22.314 1.00 0.00 ? 61  TYR A H    18 
ATOM 25680 H HA   . TYR A 1 5  ? 30.571 26.052 24.503 1.00 0.00 ? 61  TYR A HA   18 
ATOM 25681 H HB2  . TYR A 1 5  ? 31.068 23.682 24.229 1.00 0.00 ? 61  TYR A HB2  18 
ATOM 25682 H HB3  . TYR A 1 5  ? 32.798 23.982 24.324 1.00 0.00 ? 61  TYR A HB3  18 
ATOM 25683 H HD1  . TYR A 1 5  ? 29.981 25.152 26.521 1.00 0.00 ? 61  TYR A HD1  18 
ATOM 25684 H HD2  . TYR A 1 5  ? 33.520 22.708 26.208 1.00 0.00 ? 61  TYR A HD2  18 
ATOM 25685 H HE1  . TYR A 1 5  ? 29.862 24.628 28.968 1.00 0.00 ? 61  TYR A HE1  18 
ATOM 25686 H HE2  . TYR A 1 5  ? 33.371 22.174 28.618 1.00 0.00 ? 61  TYR A HE2  18 
ATOM 25687 H HH   . TYR A 1 5  ? 32.209 22.689 30.611 1.00 0.00 ? 61  TYR A HH   18 
ATOM 25688 N N    . TYR A 1 6  ? 32.078 27.750 25.615 1.00 0.00 ? 62  TYR A N    18 
ATOM 25689 C CA   . TYR A 1 6  ? 32.974 28.621 26.386 1.00 0.00 ? 62  TYR A CA   18 
ATOM 25690 C C    . TYR A 1 6  ? 33.520 27.922 27.636 1.00 0.00 ? 62  TYR A C    18 
ATOM 25691 O O    . TYR A 1 6  ? 34.654 28.143 28.060 1.00 0.00 ? 62  TYR A O    18 
ATOM 25692 C CB   . TYR A 1 6  ? 32.283 29.882 26.915 1.00 0.00 ? 62  TYR A CB   18 
ATOM 25693 C CG   . TYR A 1 6  ? 31.152 30.561 26.188 1.00 0.00 ? 62  TYR A CG   18 
ATOM 25694 C CD1  . TYR A 1 6  ? 31.405 31.784 25.545 1.00 0.00 ? 62  TYR A CD1  18 
ATOM 25695 C CD2  . TYR A 1 6  ? 29.843 30.218 26.576 1.00 0.00 ? 62  TYR A CD2  18 
ATOM 25696 C CE1  . TYR A 1 6  ? 30.388 32.750 25.483 1.00 0.00 ? 62  TYR A CE1  18 
ATOM 25697 C CE2  . TYR A 1 6  ? 28.812 31.163 26.477 1.00 0.00 ? 62  TYR A CE2  18 
ATOM 25698 C CZ   . TYR A 1 6  ? 29.112 32.455 26.012 1.00 0.00 ? 62  TYR A CZ   18 
ATOM 25699 O OH   . TYR A 1 6  ? 28.135 33.391 26.041 1.00 0.00 ? 62  TYR A OH   18 
ATOM 25700 H H    . TYR A 1 6  ? 31.079 27.828 25.740 1.00 0.00 ? 62  TYR A H    18 
ATOM 25701 H HA   . TYR A 1 6  ? 33.814 28.914 25.756 1.00 0.00 ? 62  TYR A HA   18 
ATOM 25702 H HB2  . TYR A 1 6  ? 31.862 29.654 27.895 1.00 0.00 ? 62  TYR A HB2  18 
ATOM 25703 H HB3  . TYR A 1 6  ? 33.059 30.623 27.110 1.00 0.00 ? 62  TYR A HB3  18 
ATOM 25704 H HD1  . TYR A 1 6  ? 32.407 32.046 25.240 1.00 0.00 ? 62  TYR A HD1  18 
ATOM 25705 H HD2  . TYR A 1 6  ? 29.656 29.285 27.089 1.00 0.00 ? 62  TYR A HD2  18 
ATOM 25706 H HE1  . TYR A 1 6  ? 30.614 33.734 25.100 1.00 0.00 ? 62  TYR A HE1  18 
ATOM 25707 H HE2  . TYR A 1 6  ? 27.819 30.935 26.837 1.00 0.00 ? 62  TYR A HE2  18 
ATOM 25708 H HH   . TYR A 1 6  ? 27.422 33.150 26.637 1.00 0.00 ? 62  TYR A HH   18 
ATOM 25709 N N    . GLY A 1 7  ? 32.631 27.178 28.301 1.00 0.00 ? 63  GLY A N    18 
ATOM 25710 C CA   . GLY A 1 7  ? 32.743 26.794 29.701 1.00 0.00 ? 63  GLY A CA   18 
ATOM 25711 C C    . GLY A 1 7  ? 31.551 27.314 30.523 1.00 0.00 ? 63  GLY A C    18 
ATOM 25712 O O    . GLY A 1 7  ? 30.406 27.287 30.065 1.00 0.00 ? 63  GLY A O    18 
ATOM 25713 H H    . GLY A 1 7  ? 31.733 27.025 27.865 1.00 0.00 ? 63  GLY A H    18 
ATOM 25714 H HA2  . GLY A 1 7  ? 32.758 25.705 29.754 1.00 0.00 ? 63  GLY A HA2  18 
ATOM 25715 H HA3  . GLY A 1 7  ? 33.672 27.170 30.127 1.00 0.00 ? 63  GLY A HA3  18 
ATOM 25716 N N    . ARG A 1 8  ? 31.822 27.811 31.734 1.00 0.00 ? 64  ARG A N    18 
ATOM 25717 C CA   . ARG A 1 8  ? 30.861 28.171 32.804 1.00 0.00 ? 64  ARG A CA   18 
ATOM 25718 C C    . ARG A 1 8  ? 30.033 29.452 32.613 1.00 0.00 ? 64  ARG A C    18 
ATOM 25719 O O    . ARG A 1 8  ? 29.341 29.858 33.549 1.00 0.00 ? 64  ARG A O    18 
ATOM 25720 C CB   . ARG A 1 8  ? 31.602 28.181 34.152 1.00 0.00 ? 64  ARG A CB   18 
ATOM 25721 C CG   . ARG A 1 8  ? 32.762 29.188 34.262 1.00 0.00 ? 64  ARG A CG   18 
ATOM 25722 C CD   . ARG A 1 8  ? 32.381 30.553 34.840 1.00 0.00 ? 64  ARG A CD   18 
ATOM 25723 N NE   . ARG A 1 8  ? 32.159 30.493 36.292 1.00 0.00 ? 64  ARG A NE   18 
ATOM 25724 C CZ   . ARG A 1 8  ? 31.022 30.545 36.950 1.00 0.00 ? 64  ARG A CZ   18 
ATOM 25725 N NH1  . ARG A 1 8  ? 29.855 30.545 36.377 1.00 0.00 ? 64  ARG A NH1  18 
ATOM 25726 N NH2  . ARG A 1 8  ? 31.071 30.591 38.241 1.00 0.00 ? 64  ARG A NH2  18 
ATOM 25727 H H    . ARG A 1 8  ? 32.798 27.808 31.995 1.00 0.00 ? 64  ARG A H    18 
ATOM 25728 H HA   . ARG A 1 8  ? 30.115 27.379 32.872 1.00 0.00 ? 64  ARG A HA   18 
ATOM 25729 H HB2  . ARG A 1 8  ? 30.886 28.382 34.949 1.00 0.00 ? 64  ARG A HB2  18 
ATOM 25730 H HB3  . ARG A 1 8  ? 31.996 27.177 34.312 1.00 0.00 ? 64  ARG A HB3  18 
ATOM 25731 H HG2  . ARG A 1 8  ? 33.528 28.758 34.908 1.00 0.00 ? 64  ARG A HG2  18 
ATOM 25732 H HG3  . ARG A 1 8  ? 33.212 29.353 33.283 1.00 0.00 ? 64  ARG A HG3  18 
ATOM 25733 H HD2  . ARG A 1 8  ? 33.226 31.216 34.657 1.00 0.00 ? 64  ARG A HD2  18 
ATOM 25734 H HD3  . ARG A 1 8  ? 31.517 30.977 34.328 1.00 0.00 ? 64  ARG A HD3  18 
ATOM 25735 H HE   . ARG A 1 8  ? 32.975 30.443 36.885 1.00 0.00 ? 64  ARG A HE   18 
ATOM 25736 H HH11 . ARG A 1 8  ? 29.764 30.509 35.372 1.00 0.00 ? 64  ARG A HH11 18 
ATOM 25737 H HH12 . ARG A 1 8  ? 29.042 30.432 36.965 1.00 0.00 ? 64  ARG A HH12 18 
ATOM 25738 H HH21 . ARG A 1 8  ? 31.968 30.574 38.706 1.00 0.00 ? 64  ARG A HH21 18 
ATOM 25739 H HH22 . ARG A 1 8  ? 30.217 30.675 38.773 1.00 0.00 ? 64  ARG A HH22 18 
ATOM 25740 N N    . ILE A 1 9  ? 30.185 30.136 31.477 1.00 0.00 ? 65  ILE A N    18 
ATOM 25741 C CA   . ILE A 1 9  ? 29.591 31.460 31.201 1.00 0.00 ? 65  ILE A CA   18 
ATOM 25742 C C    . ILE A 1 9  ? 28.069 31.537 31.469 1.00 0.00 ? 65  ILE A C    18 
ATOM 25743 O O    . ILE A 1 9  ? 27.328 30.598 31.189 1.00 0.00 ? 65  ILE A O    18 
ATOM 25744 C CB   . ILE A 1 9  ? 29.886 31.861 29.734 1.00 0.00 ? 65  ILE A CB   18 
ATOM 25745 C CG1  . ILE A 1 9  ? 31.364 32.195 29.423 1.00 0.00 ? 65  ILE A CG1  18 
ATOM 25746 C CG2  . ILE A 1 9  ? 29.052 33.059 29.264 1.00 0.00 ? 65  ILE A CG2  18 
ATOM 25747 C CD1  . ILE A 1 9  ? 31.889 33.514 30.013 1.00 0.00 ? 65  ILE A CD1  18 
ATOM 25748 H H    . ILE A 1 9  ? 30.777 29.720 30.773 1.00 0.00 ? 65  ILE A H    18 
ATOM 25749 H HA   . ILE A 1 9  ? 30.073 32.172 31.871 1.00 0.00 ? 65  ILE A HA   18 
ATOM 25750 H HB   . ILE A 1 9  ? 29.595 31.004 29.126 1.00 0.00 ? 65  ILE A HB   18 
ATOM 25751 H HG12 . ILE A 1 9  ? 31.998 31.373 29.755 1.00 0.00 ? 65  ILE A HG12 18 
ATOM 25752 H HG13 . ILE A 1 9  ? 31.475 32.277 28.342 1.00 0.00 ? 65  ILE A HG13 18 
ATOM 25753 H HG21 . ILE A 1 9  ? 29.079 33.826 30.038 1.00 0.00 ? 65  ILE A HG21 18 
ATOM 25754 H HG22 . ILE A 1 9  ? 29.476 33.483 28.354 1.00 0.00 ? 65  ILE A HG22 18 
ATOM 25755 H HG23 . ILE A 1 9  ? 28.024 32.757 29.063 1.00 0.00 ? 65  ILE A HG23 18 
ATOM 25756 H HD11 . ILE A 1 9  ? 31.812 33.489 31.100 1.00 0.00 ? 65  ILE A HD11 18 
ATOM 25757 H HD12 . ILE A 1 9  ? 32.929 33.644 29.713 1.00 0.00 ? 65  ILE A HD12 18 
ATOM 25758 H HD13 . ILE A 1 9  ? 31.335 34.371 29.631 1.00 0.00 ? 65  ILE A HD13 18 
ATOM 25759 N N    . THR A 1 10 ? 27.594 32.693 31.940 1.00 0.00 ? 66  THR A N    18 
ATOM 25760 C CA   . THR A 1 10 ? 26.199 33.062 32.226 1.00 0.00 ? 66  THR A CA   18 
ATOM 25761 C C    . THR A 1 10 ? 25.421 33.620 31.029 1.00 0.00 ? 66  THR A C    18 
ATOM 25762 O O    . THR A 1 10 ? 26.008 34.137 30.074 1.00 0.00 ? 66  THR A O    18 
ATOM 25763 C CB   . THR A 1 10 ? 26.184 34.095 33.352 1.00 0.00 ? 66  THR A CB   18 
ATOM 25764 O OG1  . THR A 1 10 ? 24.898 34.097 33.887 1.00 0.00 ? 66  THR A OG1  18 
ATOM 25765 C CG2  . THR A 1 10 ? 26.475 35.535 32.937 1.00 0.00 ? 66  THR A CG2  18 
ATOM 25766 H H    . THR A 1 10 ? 28.283 33.406 32.136 1.00 0.00 ? 66  THR A H    18 
ATOM 25767 H HA   . THR A 1 10 ? 25.669 32.183 32.594 1.00 0.00 ? 66  THR A HA   18 
ATOM 25768 H HB   . THR A 1 10 ? 26.904 33.803 34.117 1.00 0.00 ? 66  THR A HB   18 
ATOM 25769 H HG1  . THR A 1 10 ? 25.025 34.450 34.771 1.00 0.00 ? 66  THR A HG1  18 
ATOM 25770 H HG21 . THR A 1 10 ? 27.427 35.552 32.407 1.00 0.00 ? 66  THR A HG21 18 
ATOM 25771 H HG22 . THR A 1 10 ? 25.678 35.929 32.307 1.00 0.00 ? 66  THR A HG22 18 
ATOM 25772 H HG23 . THR A 1 10 ? 26.534 36.166 33.824 1.00 0.00 ? 66  THR A HG23 18 
ATOM 25773 N N    . ARG A 1 11 ? 24.086 33.605 31.104 1.00 0.00 ? 67  ARG A N    18 
ATOM 25774 C CA   . ARG A 1 11 ? 23.192 34.189 30.098 1.00 0.00 ? 67  ARG A CA   18 
ATOM 25775 C C    . ARG A 1 11 ? 23.452 35.684 29.873 1.00 0.00 ? 67  ARG A C    18 
ATOM 25776 O O    . ARG A 1 11 ? 23.571 36.119 28.734 1.00 0.00 ? 67  ARG A O    18 
ATOM 25777 C CB   . ARG A 1 11 ? 21.730 33.951 30.504 1.00 0.00 ? 67  ARG A CB   18 
ATOM 25778 C CG   . ARG A 1 11 ? 20.773 34.257 29.344 1.00 0.00 ? 67  ARG A CG   18 
ATOM 25779 C CD   . ARG A 1 11 ? 19.339 34.373 29.857 1.00 0.00 ? 67  ARG A CD   18 
ATOM 25780 N NE   . ARG A 1 11 ? 19.143 35.666 30.529 1.00 0.00 ? 67  ARG A NE   18 
ATOM 25781 C CZ   . ARG A 1 11 ? 18.738 35.939 31.750 1.00 0.00 ? 67  ARG A CZ   18 
ATOM 25782 N NH1  . ARG A 1 11 ? 18.463 35.010 32.613 1.00 0.00 ? 67  ARG A NH1  18 
ATOM 25783 N NH2  . ARG A 1 11 ? 18.620 37.179 32.129 1.00 0.00 ? 67  ARG A NH2  18 
ATOM 25784 H H    . ARG A 1 11 ? 23.669 33.232 31.945 1.00 0.00 ? 67  ARG A H    18 
ATOM 25785 H HA   . ARG A 1 11 ? 23.384 33.685 29.151 1.00 0.00 ? 67  ARG A HA   18 
ATOM 25786 H HB2  . ARG A 1 11 ? 21.584 32.915 30.810 1.00 0.00 ? 67  ARG A HB2  18 
ATOM 25787 H HB3  . ARG A 1 11 ? 21.487 34.586 31.356 1.00 0.00 ? 67  ARG A HB3  18 
ATOM 25788 H HG2  . ARG A 1 11 ? 21.051 35.192 28.857 1.00 0.00 ? 67  ARG A HG2  18 
ATOM 25789 H HG3  . ARG A 1 11 ? 20.827 33.459 28.604 1.00 0.00 ? 67  ARG A HG3  18 
ATOM 25790 H HD2  . ARG A 1 11 ? 18.673 34.331 28.996 1.00 0.00 ? 67  ARG A HD2  18 
ATOM 25791 H HD3  . ARG A 1 11 ? 19.123 33.533 30.517 1.00 0.00 ? 67  ARG A HD3  18 
ATOM 25792 H HE   . ARG A 1 11 ? 19.376 36.472 29.967 1.00 0.00 ? 67  ARG A HE   18 
ATOM 25793 H HH11 . ARG A 1 11 ? 18.502 34.032 32.365 1.00 0.00 ? 67  ARG A HH11 18 
ATOM 25794 H HH12 . ARG A 1 11 ? 18.029 35.279 33.485 1.00 0.00 ? 67  ARG A HH12 18 
ATOM 25795 H HH21 . ARG A 1 11 ? 18.782 37.933 31.476 1.00 0.00 ? 67  ARG A HH21 18 
ATOM 25796 H HH22 . ARG A 1 11 ? 18.243 37.400 33.040 1.00 0.00 ? 67  ARG A HH22 18 
ATOM 25797 N N    . ALA A 1 12 ? 23.594 36.469 30.939 1.00 0.00 ? 68  ALA A N    18 
ATOM 25798 C CA   . ALA A 1 12 ? 23.840 37.908 30.830 1.00 0.00 ? 68  ALA A CA   18 
ATOM 25799 C C    . ALA A 1 12 ? 25.193 38.302 30.195 1.00 0.00 ? 68  ALA A C    18 
ATOM 25800 O O    . ALA A 1 12 ? 25.254 39.354 29.559 1.00 0.00 ? 68  ALA A O    18 
ATOM 25801 C CB   . ALA A 1 12 ? 23.643 38.590 32.186 1.00 0.00 ? 68  ALA A CB   18 
ATOM 25802 H H    . ALA A 1 12 ? 23.365 36.074 31.840 1.00 0.00 ? 68  ALA A H    18 
ATOM 25803 H HA   . ALA A 1 12 ? 23.071 38.300 30.165 1.00 0.00 ? 68  ALA A HA   18 
ATOM 25804 H HB1  . ALA A 1 12 ? 22.760 38.203 32.694 1.00 0.00 ? 68  ALA A HB1  18 
ATOM 25805 H HB2  . ALA A 1 12 ? 24.522 38.438 32.813 1.00 0.00 ? 68  ALA A HB2  18 
ATOM 25806 H HB3  . ALA A 1 12 ? 23.504 39.656 32.012 1.00 0.00 ? 68  ALA A HB3  18 
ATOM 25807 N N    . ASP A 1 13 ? 26.262 37.499 30.316 1.00 0.00 ? 69  ASP A N    18 
ATOM 25808 C CA   . ASP A 1 13 ? 27.458 37.685 29.483 1.00 0.00 ? 69  ASP A CA   18 
ATOM 25809 C C    . ASP A 1 13 ? 27.139 37.386 28.014 1.00 0.00 ? 69  ASP A C    18 
ATOM 25810 O O    . ASP A 1 13 ? 27.460 38.184 27.136 1.00 0.00 ? 69  ASP A O    18 
ATOM 25811 C CB   . ASP A 1 13 ? 28.621 36.779 29.919 1.00 0.00 ? 69  ASP A CB   18 
ATOM 25812 C CG   . ASP A 1 13 ? 29.210 37.030 31.317 1.00 0.00 ? 69  ASP A CG   18 
ATOM 25813 O OD1  . ASP A 1 13 ? 29.851 36.098 31.860 1.00 0.00 ? 69  ASP A OD1  18 
ATOM 25814 O OD2  . ASP A 1 13 ? 29.041 38.143 31.871 1.00 0.00 ? 69  ASP A OD2  18 
ATOM 25815 H H    . ASP A 1 13 ? 26.189 36.643 30.847 1.00 0.00 ? 69  ASP A H    18 
ATOM 25816 H HA   . ASP A 1 13 ? 27.779 38.725 29.547 1.00 0.00 ? 69  ASP A HA   18 
ATOM 25817 H HB2  . ASP A 1 13 ? 28.268 35.750 29.850 1.00 0.00 ? 69  ASP A HB2  18 
ATOM 25818 H HB3  . ASP A 1 13 ? 29.423 36.903 29.191 1.00 0.00 ? 69  ASP A HB3  18 
ATOM 25819 N N    . ALA A 1 14 ? 26.480 36.248 27.754 1.00 0.00 ? 70  ALA A N    18 
ATOM 25820 C CA   . ALA A 1 14 ? 26.110 35.766 26.421 1.00 0.00 ? 70  ALA A CA   18 
ATOM 25821 C C    . ALA A 1 14 ? 25.419 36.858 25.607 1.00 0.00 ? 70  ALA A C    18 
ATOM 25822 O O    . ALA A 1 14 ? 25.825 37.173 24.493 1.00 0.00 ? 70  ALA A O    18 
ATOM 25823 C CB   . ALA A 1 14 ? 25.189 34.538 26.578 1.00 0.00 ? 70  ALA A CB   18 
ATOM 25824 H H    . ALA A 1 14 ? 26.182 35.696 28.545 1.00 0.00 ? 70  ALA A H    18 
ATOM 25825 H HA   . ALA A 1 14 ? 27.015 35.485 25.883 1.00 0.00 ? 70  ALA A HA   18 
ATOM 25826 H HB1  . ALA A 1 14 ? 24.166 34.858 26.777 1.00 0.00 ? 70  ALA A HB1  18 
ATOM 25827 H HB2  . ALA A 1 14 ? 25.171 33.958 25.656 1.00 0.00 ? 70  ALA A HB2  18 
ATOM 25828 H HB3  . ALA A 1 14 ? 25.519 33.913 27.408 1.00 0.00 ? 70  ALA A HB3  18 
ATOM 25829 N N    . GLU A 1 15 ? 24.414 37.488 26.213 1.00 0.00 ? 71  GLU A N    18 
ATOM 25830 C CA   . GLU A 1 15 ? 23.597 38.541 25.610 1.00 0.00 ? 71  GLU A CA   18 
ATOM 25831 C C    . GLU A 1 15 ? 24.441 39.754 25.169 1.00 0.00 ? 71  GLU A C    18 
ATOM 25832 O O    . GLU A 1 15 ? 24.067 40.448 24.216 1.00 0.00 ? 71  GLU A O    18 
ATOM 25833 C CB   . GLU A 1 15 ? 22.500 39.013 26.596 1.00 0.00 ? 71  GLU A CB   18 
ATOM 25834 C CG   . GLU A 1 15 ? 21.363 38.006 26.874 1.00 0.00 ? 71  GLU A CG   18 
ATOM 25835 C CD   . GLU A 1 15 ? 20.327 38.480 27.927 1.00 0.00 ? 71  GLU A CD   18 
ATOM 25836 O OE1  . GLU A 1 15 ? 19.810 39.622 27.826 1.00 0.00 ? 71  GLU A OE1  18 
ATOM 25837 O OE2  . GLU A 1 15 ? 19.950 37.682 28.819 1.00 0.00 ? 71  GLU A OE2  18 
ATOM 25838 H H    . GLU A 1 15 ? 24.185 37.171 27.144 1.00 0.00 ? 71  GLU A H    18 
ATOM 25839 H HA   . GLU A 1 15 ? 23.129 38.135 24.713 1.00 0.00 ? 71  GLU A HA   18 
ATOM 25840 H HB2  . GLU A 1 15 ? 22.976 39.281 27.540 1.00 0.00 ? 71  GLU A HB2  18 
ATOM 25841 H HB3  . GLU A 1 15 ? 22.051 39.911 26.172 1.00 0.00 ? 71  GLU A HB3  18 
ATOM 25842 H HG2  . GLU A 1 15 ? 20.835 37.838 25.936 1.00 0.00 ? 71  GLU A HG2  18 
ATOM 25843 H HG3  . GLU A 1 15 ? 21.791 37.052 27.179 1.00 0.00 ? 71  GLU A HG3  18 
ATOM 25844 N N    . LYS A 1 16 ? 25.575 39.998 25.842 1.00 0.00 ? 72  LYS A N    18 
ATOM 25845 C CA   . LYS A 1 16 ? 26.511 41.097 25.615 1.00 0.00 ? 72  LYS A CA   18 
ATOM 25846 C C    . LYS A 1 16 ? 27.447 40.756 24.458 1.00 0.00 ? 72  LYS A C    18 
ATOM 25847 O O    . LYS A 1 16 ? 27.399 41.413 23.422 1.00 0.00 ? 72  LYS A O    18 
ATOM 25848 C CB   . LYS A 1 16 ? 27.268 41.386 26.934 1.00 0.00 ? 72  LYS A CB   18 
ATOM 25849 C CG   . LYS A 1 16 ? 28.045 42.713 26.930 1.00 0.00 ? 72  LYS A CG   18 
ATOM 25850 C CD   . LYS A 1 16 ? 28.874 42.944 28.205 1.00 0.00 ? 72  LYS A CD   18 
ATOM 25851 C CE   . LYS A 1 16 ? 27.997 42.919 29.455 1.00 0.00 ? 72  LYS A CE   18 
ATOM 25852 N NZ   . LYS A 1 16 ? 28.808 43.099 30.663 1.00 0.00 ? 72  LYS A NZ   18 
ATOM 25853 H H    . LYS A 1 16 ? 25.867 39.298 26.509 1.00 0.00 ? 72  LYS A H    18 
ATOM 25854 H HA   . LYS A 1 16 ? 25.919 41.971 25.342 1.00 0.00 ? 72  LYS A HA   18 
ATOM 25855 H HB2  . LYS A 1 16 ? 26.543 41.402 27.747 1.00 0.00 ? 72  LYS A HB2  18 
ATOM 25856 H HB3  . LYS A 1 16 ? 27.979 40.586 27.139 1.00 0.00 ? 72  LYS A HB3  18 
ATOM 25857 H HG2  . LYS A 1 16 ? 28.720 42.710 26.075 1.00 0.00 ? 72  LYS A HG2  18 
ATOM 25858 H HG3  . LYS A 1 16 ? 27.342 43.540 26.824 1.00 0.00 ? 72  LYS A HG3  18 
ATOM 25859 H HD2  . LYS A 1 16 ? 29.644 42.178 28.293 1.00 0.00 ? 72  LYS A HD2  18 
ATOM 25860 H HD3  . LYS A 1 16 ? 29.380 43.908 28.139 1.00 0.00 ? 72  LYS A HD3  18 
ATOM 25861 H HE2  . LYS A 1 16 ? 27.235 43.697 29.396 1.00 0.00 ? 72  LYS A HE2  18 
ATOM 25862 H HE3  . LYS A 1 16 ? 27.500 41.951 29.528 1.00 0.00 ? 72  LYS A HE3  18 
ATOM 25863 H HZ1  . LYS A 1 16 ? 29.321 43.969 30.670 1.00 0.00 ? 72  LYS A HZ1  18 
ATOM 25864 H HZ2  . LYS A 1 16 ? 28.244 43.119 31.501 1.00 0.00 ? 72  LYS A HZ2  18 
ATOM 25865 H HZ3  . LYS A 1 16 ? 29.460 42.340 30.797 1.00 0.00 ? 72  LYS A HZ3  18 
ATOM 25866 N N    . LEU A 1 17 ? 28.259 39.711 24.625 1.00 0.00 ? 73  LEU A N    18 
ATOM 25867 C CA   . LEU A 1 17 ? 29.298 39.296 23.675 1.00 0.00 ? 73  LEU A CA   18 
ATOM 25868 C C    . LEU A 1 17 ? 28.727 38.858 22.315 1.00 0.00 ? 73  LEU A C    18 
ATOM 25869 O O    . LEU A 1 17 ? 29.340 39.087 21.273 1.00 0.00 ? 73  LEU A O    18 
ATOM 25870 C CB   . LEU A 1 17 ? 30.199 38.236 24.346 1.00 0.00 ? 73  LEU A CB   18 
ATOM 25871 C CG   . LEU A 1 17 ? 29.500 36.949 24.845 1.00 0.00 ? 73  LEU A CG   18 
ATOM 25872 C CD1  . LEU A 1 17 ? 29.496 35.827 23.804 1.00 0.00 ? 73  LEU A CD1  18 
ATOM 25873 C CD2  . LEU A 1 17 ? 30.244 36.393 26.059 1.00 0.00 ? 73  LEU A CD2  18 
ATOM 25874 H H    . LEU A 1 17 ? 28.178 39.208 25.497 1.00 0.00 ? 73  LEU A H    18 
ATOM 25875 H HA   . LEU A 1 17 ? 29.925 40.166 23.483 1.00 0.00 ? 73  LEU A HA   18 
ATOM 25876 H HB2  . LEU A 1 17 ? 31.013 37.970 23.672 1.00 0.00 ? 73  LEU A HB2  18 
ATOM 25877 H HB3  . LEU A 1 17 ? 30.665 38.731 25.198 1.00 0.00 ? 73  LEU A HB3  18 
ATOM 25878 H HG   . LEU A 1 17 ? 28.471 37.160 25.137 1.00 0.00 ? 73  LEU A HG   18 
ATOM 25879 H HD11 . LEU A 1 17 ? 30.515 35.471 23.652 1.00 0.00 ? 73  LEU A HD11 18 
ATOM 25880 H HD12 . LEU A 1 17 ? 28.884 35.008 24.181 1.00 0.00 ? 73  LEU A HD12 18 
ATOM 25881 H HD13 . LEU A 1 17 ? 29.074 36.161 22.856 1.00 0.00 ? 73  LEU A HD13 18 
ATOM 25882 H HD21 . LEU A 1 17 ? 30.264 37.135 26.858 1.00 0.00 ? 73  LEU A HD21 18 
ATOM 25883 H HD22 . LEU A 1 17 ? 29.727 35.506 26.426 1.00 0.00 ? 73  LEU A HD22 18 
ATOM 25884 H HD23 . LEU A 1 17 ? 31.267 36.141 25.779 1.00 0.00 ? 73  LEU A HD23 18 
ATOM 25885 N N    . LEU A 1 18 ? 27.547 38.232 22.322 1.00 0.00 ? 74  LEU A N    18 
ATOM 25886 C CA   . LEU A 1 18 ? 26.865 37.719 21.138 1.00 0.00 ? 74  LEU A CA   18 
ATOM 25887 C C    . LEU A 1 18 ? 26.123 38.796 20.326 1.00 0.00 ? 74  LEU A C    18 
ATOM 25888 O O    . LEU A 1 18 ? 26.087 38.700 19.103 1.00 0.00 ? 74  LEU A O    18 
ATOM 25889 C CB   . LEU A 1 18 ? 25.956 36.560 21.572 1.00 0.00 ? 74  LEU A CB   18 
ATOM 25890 C CG   . LEU A 1 18 ? 25.357 35.711 20.441 1.00 0.00 ? 74  LEU A CG   18 
ATOM 25891 C CD1  . LEU A 1 18 ? 26.435 35.156 19.507 1.00 0.00 ? 74  LEU A CD1  18 
ATOM 25892 C CD2  . LEU A 1 18 ? 24.571 34.540 21.040 1.00 0.00 ? 74  LEU A CD2  18 
ATOM 25893 H H    . LEU A 1 18 ? 27.130 38.029 23.219 1.00 0.00 ? 74  LEU A H    18 
ATOM 25894 H HA   . LEU A 1 18 ? 27.640 37.307 20.492 1.00 0.00 ? 74  LEU A HA   18 
ATOM 25895 H HB2  . LEU A 1 18 ? 26.548 35.907 22.213 1.00 0.00 ? 74  LEU A HB2  18 
ATOM 25896 H HB3  . LEU A 1 18 ? 25.135 36.967 22.162 1.00 0.00 ? 74  LEU A HB3  18 
ATOM 25897 H HG   . LEU A 1 18 ? 24.664 36.322 19.863 1.00 0.00 ? 74  LEU A HG   18 
ATOM 25898 H HD11 . LEU A 1 18 ? 27.231 34.689 20.088 1.00 0.00 ? 74  LEU A HD11 18 
ATOM 25899 H HD12 . LEU A 1 18 ? 26.005 34.418 18.831 1.00 0.00 ? 74  LEU A HD12 18 
ATOM 25900 H HD13 . LEU A 1 18 ? 26.855 35.963 18.907 1.00 0.00 ? 74  LEU A HD13 18 
ATOM 25901 H HD21 . LEU A 1 18 ? 24.459 33.750 20.298 1.00 0.00 ? 74  LEU A HD21 18 
ATOM 25902 H HD22 . LEU A 1 18 ? 25.074 34.125 21.914 1.00 0.00 ? 74  LEU A HD22 18 
ATOM 25903 H HD23 . LEU A 1 18 ? 23.585 34.891 21.343 1.00 0.00 ? 74  LEU A HD23 18 
ATOM 25904 N N    . SER A 1 19 ? 25.598 39.859 20.958 1.00 0.00 ? 75  SER A N    18 
ATOM 25905 C CA   . SER A 1 19 ? 24.989 41.007 20.240 1.00 0.00 ? 75  SER A CA   18 
ATOM 25906 C C    . SER A 1 19 ? 25.969 41.741 19.315 1.00 0.00 ? 75  SER A C    18 
ATOM 25907 O O    . SER A 1 19 ? 25.530 42.413 18.383 1.00 0.00 ? 75  SER A O    18 
ATOM 25908 C CB   . SER A 1 19 ? 24.340 42.025 21.185 1.00 0.00 ? 75  SER A CB   18 
ATOM 25909 O OG   . SER A 1 19 ? 23.208 41.459 21.791 1.00 0.00 ? 75  SER A OG   18 
ATOM 25910 H H    . SER A 1 19 ? 25.685 39.910 21.963 1.00 0.00 ? 75  SER A H    18 
ATOM 25911 H HA   . SER A 1 19 ? 24.191 40.626 19.603 1.00 0.00 ? 75  SER A HA   18 
ATOM 25912 H HB2  . SER A 1 19 ? 25.052 42.352 21.944 1.00 0.00 ? 75  SER A HB2  18 
ATOM 25913 H HB3  . SER A 1 19 ? 23.996 42.892 20.621 1.00 0.00 ? 75  SER A HB3  18 
ATOM 25914 H HG   . SER A 1 19 ? 23.526 41.007 22.576 1.00 0.00 ? 75  SER A HG   18 
ATOM 25915 N N    . ASN A 1 20 ? 27.281 41.563 19.499 1.00 0.00 ? 76  ASN A N    18 
ATOM 25916 C CA   . ASN A 1 20 ? 28.309 42.054 18.578 1.00 0.00 ? 76  ASN A CA   18 
ATOM 25917 C C    . ASN A 1 20 ? 28.337 41.320 17.212 1.00 0.00 ? 76  ASN A C    18 
ATOM 25918 O O    . ASN A 1 20 ? 28.879 41.847 16.241 1.00 0.00 ? 76  ASN A O    18 
ATOM 25919 C CB   . ASN A 1 20 ? 29.679 41.941 19.284 1.00 0.00 ? 76  ASN A CB   18 
ATOM 25920 C CG   . ASN A 1 20 ? 29.850 42.855 20.489 1.00 0.00 ? 76  ASN A CG   18 
ATOM 25921 O OD1  . ASN A 1 20 ? 30.003 42.437 21.627 1.00 0.00 ? 76  ASN A OD1  18 
ATOM 25922 N ND2  . ASN A 1 20 ? 29.878 44.140 20.294 1.00 0.00 ? 76  ASN A ND2  18 
ATOM 25923 H H    . ASN A 1 20 ? 27.582 41.063 20.324 1.00 0.00 ? 76  ASN A H    18 
ATOM 25924 H HA   . ASN A 1 20 ? 28.101 43.103 18.365 1.00 0.00 ? 76  ASN A HA   18 
ATOM 25925 H HB2  . ASN A 1 20 ? 29.837 40.915 19.615 1.00 0.00 ? 76  ASN A HB2  18 
ATOM 25926 H HB3  . ASN A 1 20 ? 30.460 42.186 18.564 1.00 0.00 ? 76  ASN A HB3  18 
ATOM 25927 H HD21 . ASN A 1 20 ? 29.979 44.739 21.101 1.00 0.00 ? 76  ASN A HD21 18 
ATOM 25928 H HD22 . ASN A 1 20 ? 29.818 44.527 19.363 1.00 0.00 ? 76  ASN A HD22 18 
ATOM 25929 N N    . LYS A 1 21 ? 27.782 40.103 17.135 1.00 0.00 ? 77  LYS A N    18 
ATOM 25930 C CA   . LYS A 1 21 ? 27.816 39.195 15.968 1.00 0.00 ? 77  LYS A CA   18 
ATOM 25931 C C    . LYS A 1 21 ? 26.617 39.369 15.028 1.00 0.00 ? 77  LYS A C    18 
ATOM 25932 O O    . LYS A 1 21 ? 25.640 40.045 15.365 1.00 0.00 ? 77  LYS A O    18 
ATOM 25933 C CB   . LYS A 1 21 ? 27.967 37.732 16.442 1.00 0.00 ? 77  LYS A CB   18 
ATOM 25934 C CG   . LYS A 1 21 ? 29.000 37.533 17.566 1.00 0.00 ? 77  LYS A CG   18 
ATOM 25935 C CD   . LYS A 1 21 ? 30.383 38.147 17.281 1.00 0.00 ? 77  LYS A CD   18 
ATOM 25936 C CE   . LYS A 1 21 ? 31.258 38.116 18.524 1.00 0.00 ? 77  LYS A CE   18 
ATOM 25937 N NZ   . LYS A 1 21 ? 31.475 36.756 19.033 1.00 0.00 ? 77  LYS A NZ   18 
ATOM 25938 H H    . LYS A 1 21 ? 27.320 39.759 17.965 1.00 0.00 ? 77  LYS A H    18 
ATOM 25939 H HA   . LYS A 1 21 ? 28.696 39.428 15.369 1.00 0.00 ? 77  LYS A HA   18 
ATOM 25940 H HB2  . LYS A 1 21 ? 27.000 37.363 16.784 1.00 0.00 ? 77  LYS A HB2  18 
ATOM 25941 H HB3  . LYS A 1 21 ? 28.264 37.110 15.598 1.00 0.00 ? 77  LYS A HB3  18 
ATOM 25942 H HG2  . LYS A 1 21 ? 28.613 37.972 18.486 1.00 0.00 ? 77  LYS A HG2  18 
ATOM 25943 H HG3  . LYS A 1 21 ? 29.112 36.462 17.732 1.00 0.00 ? 77  LYS A HG3  18 
ATOM 25944 H HD2  . LYS A 1 21 ? 30.876 37.621 16.465 1.00 0.00 ? 77  LYS A HD2  18 
ATOM 25945 H HD3  . LYS A 1 21 ? 30.297 39.199 17.009 1.00 0.00 ? 77  LYS A HD3  18 
ATOM 25946 H HE2  . LYS A 1 21 ? 32.213 38.575 18.269 1.00 0.00 ? 77  LYS A HE2  18 
ATOM 25947 H HE3  . LYS A 1 21 ? 30.799 38.716 19.310 1.00 0.00 ? 77  LYS A HE3  18 
ATOM 25948 H HZ1  . LYS A 1 21 ? 31.906 36.118 18.380 1.00 0.00 ? 77  LYS A HZ1  18 
ATOM 25949 H HZ2  . LYS A 1 21 ? 32.084 36.801 19.838 1.00 0.00 ? 77  LYS A HZ2  18 
ATOM 25950 H HZ3  . LYS A 1 21 ? 30.627 36.354 19.406 1.00 0.00 ? 77  LYS A HZ3  18 
ATOM 25951 N N    . HIS A 1 22 ? 26.702 38.745 13.853 1.00 0.00 ? 78  HIS A N    18 
ATOM 25952 C CA   . HIS A 1 22 ? 25.589 38.538 12.920 1.00 0.00 ? 78  HIS A CA   18 
ATOM 25953 C C    . HIS A 1 22 ? 24.673 37.405 13.390 1.00 0.00 ? 78  HIS A C    18 
ATOM 25954 O O    . HIS A 1 22 ? 24.992 36.645 14.306 1.00 0.00 ? 78  HIS A O    18 
ATOM 25955 C CB   . HIS A 1 22 ? 26.101 38.334 11.479 1.00 0.00 ? 78  HIS A CB   18 
ATOM 25956 C CG   . HIS A 1 22 ? 26.896 39.505 10.960 1.00 0.00 ? 78  HIS A CG   18 
ATOM 25957 N ND1  . HIS A 1 22 ? 26.363 40.765 10.686 1.00 0.00 ? 78  HIS A ND1  18 
ATOM 25958 C CD2  . HIS A 1 22 ? 28.239 39.530 10.722 1.00 0.00 ? 78  HIS A CD2  18 
ATOM 25959 C CE1  . HIS A 1 22 ? 27.404 41.524 10.305 1.00 0.00 ? 78  HIS A CE1  18 
ATOM 25960 N NE2  . HIS A 1 22 ? 28.543 40.814 10.341 1.00 0.00 ? 78  HIS A NE2  18 
ATOM 25961 H H    . HIS A 1 22 ? 27.547 38.216 13.691 1.00 0.00 ? 78  HIS A H    18 
ATOM 25962 H HA   . HIS A 1 22 ? 24.970 39.435 12.925 1.00 0.00 ? 78  HIS A HA   18 
ATOM 25963 H HB2  . HIS A 1 22 ? 26.711 37.432 11.433 1.00 0.00 ? 78  HIS A HB2  18 
ATOM 25964 H HB3  . HIS A 1 22 ? 25.251 38.202 10.809 1.00 0.00 ? 78  HIS A HB3  18 
ATOM 25965 H HD2  . HIS A 1 22 ? 28.928 38.704 10.818 1.00 0.00 ? 78  HIS A HD2  18 
ATOM 25966 H HE1  . HIS A 1 22 ? 27.334 42.557 9.999  1.00 0.00 ? 78  HIS A HE1  18 
ATOM 25967 H HE2  . HIS A 1 22 ? 29.457 41.160 10.089 1.00 0.00 ? 78  HIS A HE2  18 
ATOM 25968 N N    . GLU A 1 23 ? 23.497 37.326 12.785 1.00 0.00 ? 79  GLU A N    18 
ATOM 25969 C CA   . GLU A 1 23 ? 22.474 36.343 13.103 1.00 0.00 ? 79  GLU A CA   18 
ATOM 25970 C C    . GLU A 1 23 ? 22.935 34.906 12.776 1.00 0.00 ? 79  GLU A C    18 
ATOM 25971 O O    . GLU A 1 23 ? 23.570 34.660 11.749 1.00 0.00 ? 79  GLU A O    18 
ATOM 25972 C CB   . GLU A 1 23 ? 21.155 36.732 12.415 1.00 0.00 ? 79  GLU A CB   18 
ATOM 25973 C CG   . GLU A 1 23 ? 21.036 36.424 10.910 1.00 0.00 ? 79  GLU A CG   18 
ATOM 25974 C CD   . GLU A 1 23 ? 22.048 37.120 9.981  1.00 0.00 ? 79  GLU A CD   18 
ATOM 25975 O OE1  . GLU A 1 23 ? 22.300 36.564 8.884  1.00 0.00 ? 79  GLU A OE1  18 
ATOM 25976 O OE2  . GLU A 1 23 ? 22.511 38.244 10.297 1.00 0.00 ? 79  GLU A OE2  18 
ATOM 25977 H H    . GLU A 1 23 ? 23.329 37.912 11.979 1.00 0.00 ? 79  GLU A H    18 
ATOM 25978 H HA   . GLU A 1 23 ? 22.311 36.424 14.178 1.00 0.00 ? 79  GLU A HA   18 
ATOM 25979 H HB2  . GLU A 1 23 ? 20.352 36.201 12.924 1.00 0.00 ? 79  GLU A HB2  18 
ATOM 25980 H HB3  . GLU A 1 23 ? 20.977 37.795 12.578 1.00 0.00 ? 79  GLU A HB3  18 
ATOM 25981 H HG2  . GLU A 1 23 ? 21.108 35.345 10.769 1.00 0.00 ? 79  GLU A HG2  18 
ATOM 25982 H HG3  . GLU A 1 23 ? 20.032 36.715 10.600 1.00 0.00 ? 79  GLU A HG3  18 
ATOM 25983 N N    . GLY A 1 24 ? 22.615 33.940 13.639 1.00 0.00 ? 80  GLY A N    18 
ATOM 25984 C CA   . GLY A 1 24 ? 23.082 32.549 13.527 1.00 0.00 ? 80  GLY A CA   18 
ATOM 25985 C C    . GLY A 1 24 ? 24.514 32.298 14.026 1.00 0.00 ? 80  GLY A C    18 
ATOM 25986 O O    . GLY A 1 24 ? 25.056 31.208 13.840 1.00 0.00 ? 80  GLY A O    18 
ATOM 25987 H H    . GLY A 1 24 ? 22.058 34.192 14.444 1.00 0.00 ? 80  GLY A H    18 
ATOM 25988 H HA2  . GLY A 1 24 ? 22.407 31.925 14.114 1.00 0.00 ? 80  GLY A HA2  18 
ATOM 25989 H HA3  . GLY A 1 24 ? 23.033 32.209 12.493 1.00 0.00 ? 80  GLY A HA3  18 
ATOM 25990 N N    . ALA A 1 25 ? 25.136 33.275 14.690 1.00 0.00 ? 81  ALA A N    18 
ATOM 25991 C CA   . ALA A 1 25 ? 26.211 33.002 15.637 1.00 0.00 ? 81  ALA A CA   18 
ATOM 25992 C C    . ALA A 1 25 ? 25.616 32.394 16.914 1.00 0.00 ? 81  ALA A C    18 
ATOM 25993 O O    . ALA A 1 25 ? 24.545 32.822 17.358 1.00 0.00 ? 81  ALA A O    18 
ATOM 25994 C CB   . ALA A 1 25 ? 26.954 34.301 15.952 1.00 0.00 ? 81  ALA A CB   18 
ATOM 25995 H H    . ALA A 1 25 ? 24.658 34.160 14.785 1.00 0.00 ? 81  ALA A H    18 
ATOM 25996 H HA   . ALA A 1 25 ? 26.908 32.287 15.200 1.00 0.00 ? 81  ALA A HA   18 
ATOM 25997 H HB1  . ALA A 1 25 ? 27.289 34.783 15.033 1.00 0.00 ? 81  ALA A HB1  18 
ATOM 25998 H HB2  . ALA A 1 25 ? 26.286 34.971 16.492 1.00 0.00 ? 81  ALA A HB2  18 
ATOM 25999 H HB3  . ALA A 1 25 ? 27.821 34.083 16.576 1.00 0.00 ? 81  ALA A HB3  18 
ATOM 26000 N N    . PHE A 1 26 ? 26.314 31.432 17.518 1.00 0.00 ? 82  PHE A N    18 
ATOM 26001 C CA   . PHE A 1 26 ? 25.931 30.826 18.791 1.00 0.00 ? 82  PHE A CA   18 
ATOM 26002 C C    . PHE A 1 26 ? 27.150 30.493 19.654 1.00 0.00 ? 82  PHE A C    18 
ATOM 26003 O O    . PHE A 1 26 ? 28.307 30.632 19.249 1.00 0.00 ? 82  PHE A O    18 
ATOM 26004 C CB   . PHE A 1 26 ? 25.172 29.489 18.609 1.00 0.00 ? 82  PHE A CB   18 
ATOM 26005 C CG   . PHE A 1 26 ? 23.964 29.397 17.703 1.00 0.00 ? 82  PHE A CG   18 
ATOM 26006 C CD1  . PHE A 1 26 ? 24.121 29.587 16.325 1.00 0.00 ? 82  PHE A CD1  18 
ATOM 26007 C CD2  . PHE A 1 26 ? 22.726 28.947 18.201 1.00 0.00 ? 82  PHE A CD2  18 
ATOM 26008 C CE1  . PHE A 1 26 ? 23.040 29.395 15.454 1.00 0.00 ? 82  PHE A CE1  18 
ATOM 26009 C CE2  . PHE A 1 26 ? 21.675 28.642 17.314 1.00 0.00 ? 82  PHE A CE2  18 
ATOM 26010 C CZ   . PHE A 1 26 ? 21.827 28.886 15.939 1.00 0.00 ? 82  PHE A CZ   18 
ATOM 26011 H H    . PHE A 1 26 ? 27.196 31.145 17.118 1.00 0.00 ? 82  PHE A H    18 
ATOM 26012 H HA   . PHE A 1 26 ? 25.325 31.549 19.338 1.00 0.00 ? 82  PHE A HA   18 
ATOM 26013 H HB2  . PHE A 1 26 ? 25.901 28.762 18.251 1.00 0.00 ? 82  PHE A HB2  18 
ATOM 26014 H HB3  . PHE A 1 26 ? 24.856 29.135 19.590 1.00 0.00 ? 82  PHE A HB3  18 
ATOM 26015 H HD1  . PHE A 1 26 ? 25.093 29.843 15.928 1.00 0.00 ? 82  PHE A HD1  18 
ATOM 26016 H HD2  . PHE A 1 26 ? 22.582 28.823 19.264 1.00 0.00 ? 82  PHE A HD2  18 
ATOM 26017 H HE1  . PHE A 1 26 ? 23.161 29.609 14.402 1.00 0.00 ? 82  PHE A HE1  18 
ATOM 26018 H HE2  . PHE A 1 26 ? 20.742 28.249 17.690 1.00 0.00 ? 82  PHE A HE2  18 
ATOM 26019 H HZ   . PHE A 1 26 ? 21.012 28.700 15.256 1.00 0.00 ? 82  PHE A HZ   18 
ATOM 26020 N N    . LEU A 1 27 ? 26.838 29.966 20.835 1.00 0.00 ? 83  LEU A N    18 
ATOM 26021 C CA   . LEU A 1 27 ? 27.733 29.375 21.806 1.00 0.00 ? 83  LEU A CA   18 
ATOM 26022 C C    . LEU A 1 27 ? 26.974 28.408 22.734 1.00 0.00 ? 83  LEU A C    18 
ATOM 26023 O O    . LEU A 1 27 ? 25.743 28.433 22.812 1.00 0.00 ? 83  LEU A O    18 
ATOM 26024 C CB   . LEU A 1 27 ? 28.478 30.478 22.574 1.00 0.00 ? 83  LEU A CB   18 
ATOM 26025 C CG   . LEU A 1 27 ? 27.702 31.711 23.089 1.00 0.00 ? 83  LEU A CG   18 
ATOM 26026 C CD1  . LEU A 1 27 ? 27.462 32.791 22.043 1.00 0.00 ? 83  LEU A CD1  18 
ATOM 26027 C CD2  . LEU A 1 27 ? 26.336 31.437 23.742 1.00 0.00 ? 83  LEU A CD2  18 
ATOM 26028 H H    . LEU A 1 27 ? 25.855 29.915 21.060 1.00 0.00 ? 83  LEU A H    18 
ATOM 26029 H HA   . LEU A 1 27 ? 28.470 28.787 21.258 1.00 0.00 ? 83  LEU A HA   18 
ATOM 26030 H HB2  . LEU A 1 27 ? 28.966 30.011 23.430 1.00 0.00 ? 83  LEU A HB2  18 
ATOM 26031 H HB3  . LEU A 1 27 ? 29.278 30.841 21.929 1.00 0.00 ? 83  LEU A HB3  18 
ATOM 26032 H HG   . LEU A 1 27 ? 28.375 32.183 23.804 1.00 0.00 ? 83  LEU A HG   18 
ATOM 26033 H HD11 . LEU A 1 27 ? 27.165 33.703 22.561 1.00 0.00 ? 83  LEU A HD11 18 
ATOM 26034 H HD12 . LEU A 1 27 ? 28.385 32.975 21.494 1.00 0.00 ? 83  LEU A HD12 18 
ATOM 26035 H HD13 . LEU A 1 27 ? 26.667 32.507 21.354 1.00 0.00 ? 83  LEU A HD13 18 
ATOM 26036 H HD21 . LEU A 1 27 ? 25.640 31.039 23.003 1.00 0.00 ? 83  LEU A HD21 18 
ATOM 26037 H HD22 . LEU A 1 27 ? 26.426 30.725 24.562 1.00 0.00 ? 83  LEU A HD22 18 
ATOM 26038 H HD23 . LEU A 1 27 ? 25.918 32.374 24.109 1.00 0.00 ? 83  LEU A HD23 18 
ATOM 26039 N N    . ILE A 1 28 ? 27.728 27.551 23.423 1.00 0.00 ? 84  ILE A N    18 
ATOM 26040 C CA   . ILE A 1 28 ? 27.256 26.545 24.389 1.00 0.00 ? 84  ILE A CA   18 
ATOM 26041 C C    . ILE A 1 28 ? 27.880 26.875 25.755 1.00 0.00 ? 84  ILE A C    18 
ATOM 26042 O O    . ILE A 1 28 ? 29.055 27.238 25.855 1.00 0.00 ? 84  ILE A O    18 
ATOM 26043 C CB   . ILE A 1 28 ? 27.580 25.091 23.926 1.00 0.00 ? 84  ILE A CB   18 
ATOM 26044 C CG1  . ILE A 1 28 ? 26.861 24.665 22.620 1.00 0.00 ? 84  ILE A CG1  18 
ATOM 26045 C CG2  . ILE A 1 28 ? 27.285 24.055 25.033 1.00 0.00 ? 84  ILE A CG2  18 
ATOM 26046 C CD1  . ILE A 1 28 ? 25.421 24.148 22.760 1.00 0.00 ? 84  ILE A CD1  18 
ATOM 26047 H H    . ILE A 1 28 ? 28.727 27.682 23.348 1.00 0.00 ? 84  ILE A H    18 
ATOM 26048 H HA   . ILE A 1 28 ? 26.173 26.629 24.479 1.00 0.00 ? 84  ILE A HA   18 
ATOM 26049 H HB   . ILE A 1 28 ? 28.647 25.038 23.708 1.00 0.00 ? 84  ILE A HB   18 
ATOM 26050 H HG12 . ILE A 1 28 ? 26.861 25.500 21.918 1.00 0.00 ? 84  ILE A HG12 18 
ATOM 26051 H HG13 . ILE A 1 28 ? 27.441 23.864 22.162 1.00 0.00 ? 84  ILE A HG13 18 
ATOM 26052 H HG21 . ILE A 1 28 ? 27.418 23.043 24.651 1.00 0.00 ? 84  ILE A HG21 18 
ATOM 26053 H HG22 . ILE A 1 28 ? 27.953 24.178 25.886 1.00 0.00 ? 84  ILE A HG22 18 
ATOM 26054 H HG23 . ILE A 1 28 ? 26.254 24.161 25.369 1.00 0.00 ? 84  ILE A HG23 18 
ATOM 26055 H HD11 . ILE A 1 28 ? 24.806 24.900 23.255 1.00 0.00 ? 84  ILE A HD11 18 
ATOM 26056 H HD12 . ILE A 1 28 ? 25.028 23.922 21.769 1.00 0.00 ? 84  ILE A HD12 18 
ATOM 26057 H HD13 . ILE A 1 28 ? 25.388 23.222 23.334 1.00 0.00 ? 84  ILE A HD13 18 
ATOM 26058 N N    . ARG A 1 29 ? 27.088 26.742 26.818 1.00 0.00 ? 85  ARG A N    18 
ATOM 26059 C CA   . ARG A 1 29 ? 27.414 27.065 28.215 1.00 0.00 ? 85  ARG A CA   18 
ATOM 26060 C C    . ARG A 1 29 ? 26.910 25.982 29.170 1.00 0.00 ? 85  ARG A C    18 
ATOM 26061 O O    . ARG A 1 29 ? 25.933 25.299 28.864 1.00 0.00 ? 85  ARG A O    18 
ATOM 26062 C CB   . ARG A 1 29 ? 26.874 28.461 28.611 1.00 0.00 ? 85  ARG A CB   18 
ATOM 26063 C CG   . ARG A 1 29 ? 25.416 28.784 28.191 1.00 0.00 ? 85  ARG A CG   18 
ATOM 26064 C CD   . ARG A 1 29 ? 24.894 30.155 28.662 1.00 0.00 ? 85  ARG A CD   18 
ATOM 26065 N NE   . ARG A 1 29 ? 24.803 30.224 30.126 1.00 0.00 ? 85  ARG A NE   18 
ATOM 26066 C CZ   . ARG A 1 29 ? 23.741 30.085 30.890 1.00 0.00 ? 85  ARG A CZ   18 
ATOM 26067 N NH1  . ARG A 1 29 ? 22.532 30.019 30.431 1.00 0.00 ? 85  ARG A NH1  18 
ATOM 26068 N NH2  . ARG A 1 29 ? 23.867 29.983 32.172 1.00 0.00 ? 85  ARG A NH2  18 
ATOM 26069 H H    . ARG A 1 29 ? 26.157 26.397 26.634 1.00 0.00 ? 85  ARG A H    18 
ATOM 26070 H HA   . ARG A 1 29 ? 28.499 27.085 28.324 1.00 0.00 ? 85  ARG A HA   18 
ATOM 26071 H HB2  . ARG A 1 29 ? 26.956 28.538 29.695 1.00 0.00 ? 85  ARG A HB2  18 
ATOM 26072 H HB3  . ARG A 1 29 ? 27.541 29.213 28.189 1.00 0.00 ? 85  ARG A HB3  18 
ATOM 26073 H HG2  . ARG A 1 29 ? 25.342 28.782 27.103 1.00 0.00 ? 85  ARG A HG2  18 
ATOM 26074 H HG3  . ARG A 1 29 ? 24.755 28.010 28.581 1.00 0.00 ? 85  ARG A HG3  18 
ATOM 26075 H HD2  . ARG A 1 29 ? 25.564 30.940 28.312 1.00 0.00 ? 85  ARG A HD2  18 
ATOM 26076 H HD3  . ARG A 1 29 ? 23.916 30.337 28.215 1.00 0.00 ? 85  ARG A HD3  18 
ATOM 26077 H HE   . ARG A 1 29 ? 25.682 30.272 30.620 1.00 0.00 ? 85  ARG A HE   18 
ATOM 26078 H HH11 . ARG A 1 29 ? 22.338 30.100 29.443 1.00 0.00 ? 85  ARG A HH11 18 
ATOM 26079 H HH12 . ARG A 1 29 ? 21.768 29.873 31.075 1.00 0.00 ? 85  ARG A HH12 18 
ATOM 26080 H HH21 . ARG A 1 29 ? 24.762 29.965 32.640 1.00 0.00 ? 85  ARG A HH21 18 
ATOM 26081 H HH22 . ARG A 1 29 ? 23.029 29.856 32.723 1.00 0.00 ? 85  ARG A HH22 18 
ATOM 26082 N N    . ILE A 1 30 ? 27.584 25.836 30.312 1.00 0.00 ? 86  ILE A N    18 
ATOM 26083 C CA   . ILE A 1 30 ? 27.145 24.999 31.438 1.00 0.00 ? 86  ILE A CA   18 
ATOM 26084 C C    . ILE A 1 30 ? 26.619 25.904 32.566 1.00 0.00 ? 86  ILE A C    18 
ATOM 26085 O O    . ILE A 1 30 ? 27.138 26.999 32.800 1.00 0.00 ? 86  ILE A O    18 
ATOM 26086 C CB   . ILE A 1 30 ? 28.253 24.002 31.896 1.00 0.00 ? 86  ILE A CB   18 
ATOM 26087 C CG1  . ILE A 1 30 ? 27.662 22.917 32.826 1.00 0.00 ? 86  ILE A CG1  18 
ATOM 26088 C CG2  . ILE A 1 30 ? 29.471 24.649 32.578 1.00 0.00 ? 86  ILE A CG2  18 
ATOM 26089 C CD1  . ILE A 1 30 ? 28.637 21.771 33.144 1.00 0.00 ? 86  ILE A CD1  18 
ATOM 26090 H H    . ILE A 1 30 ? 28.309 26.513 30.503 1.00 0.00 ? 86  ILE A H    18 
ATOM 26091 H HA   . ILE A 1 30 ? 26.310 24.392 31.088 1.00 0.00 ? 86  ILE A HA   18 
ATOM 26092 H HB   . ILE A 1 30 ? 28.623 23.491 31.006 1.00 0.00 ? 86  ILE A HB   18 
ATOM 26093 H HG12 . ILE A 1 30 ? 27.345 23.369 33.766 1.00 0.00 ? 86  ILE A HG12 18 
ATOM 26094 H HG13 . ILE A 1 30 ? 26.785 22.489 32.341 1.00 0.00 ? 86  ILE A HG13 18 
ATOM 26095 H HG21 . ILE A 1 30 ? 30.263 23.910 32.691 1.00 0.00 ? 86  ILE A HG21 18 
ATOM 26096 H HG22 . ILE A 1 30 ? 29.869 25.455 31.961 1.00 0.00 ? 86  ILE A HG22 18 
ATOM 26097 H HG23 . ILE A 1 30 ? 29.205 25.009 33.572 1.00 0.00 ? 86  ILE A HG23 18 
ATOM 26098 H HD11 . ILE A 1 30 ? 29.440 22.124 33.790 1.00 0.00 ? 86  ILE A HD11 18 
ATOM 26099 H HD12 . ILE A 1 30 ? 28.113 20.966 33.658 1.00 0.00 ? 86  ILE A HD12 18 
ATOM 26100 H HD13 . ILE A 1 30 ? 29.064 21.382 32.219 1.00 0.00 ? 86  ILE A HD13 18 
ATOM 26101 N N    . SER A 1 31 ? 25.613 25.446 33.305 1.00 0.00 ? 87  SER A N    18 
ATOM 26102 C CA   . SER A 1 31 ? 25.254 25.971 34.626 1.00 0.00 ? 87  SER A CA   18 
ATOM 26103 C C    . SER A 1 31 ? 26.247 25.433 35.669 1.00 0.00 ? 87  SER A C    18 
ATOM 26104 O O    . SER A 1 31 ? 26.021 24.396 36.284 1.00 0.00 ? 87  SER A O    18 
ATOM 26105 C CB   . SER A 1 31 ? 23.816 25.570 34.980 1.00 0.00 ? 87  SER A CB   18 
ATOM 26106 O OG   . SER A 1 31 ? 22.964 25.815 33.888 1.00 0.00 ? 87  SER A OG   18 
ATOM 26107 H H    . SER A 1 31 ? 25.122 24.619 32.998 1.00 0.00 ? 87  SER A H    18 
ATOM 26108 H HA   . SER A 1 31 ? 25.289 27.060 34.628 1.00 0.00 ? 87  SER A HA   18 
ATOM 26109 H HB2  . SER A 1 31 ? 23.781 24.506 35.211 1.00 0.00 ? 87  SER A HB2  18 
ATOM 26110 H HB3  . SER A 1 31 ? 23.461 26.150 35.832 1.00 0.00 ? 87  SER A HB3  18 
ATOM 26111 H HG   . SER A 1 31 ? 23.079 25.046 33.324 1.00 0.00 ? 87  SER A HG   18 
ATOM 26112 N N    . GLU A 1 32 ? 27.383 26.103 35.857 1.00 0.00 ? 88  GLU A N    18 
ATOM 26113 C CA   . GLU A 1 32 ? 28.426 25.685 36.820 1.00 0.00 ? 88  GLU A CA   18 
ATOM 26114 C C    . GLU A 1 32 ? 27.931 25.523 38.276 1.00 0.00 ? 88  GLU A C    18 
ATOM 26115 O O    . GLU A 1 32 ? 28.421 24.651 38.988 1.00 0.00 ? 88  GLU A O    18 
ATOM 26116 C CB   . GLU A 1 32 ? 29.620 26.651 36.716 1.00 0.00 ? 88  GLU A CB   18 
ATOM 26117 C CG   . GLU A 1 32 ? 30.874 26.403 37.581 1.00 0.00 ? 88  GLU A CG   18 
ATOM 26118 C CD   . GLU A 1 32 ? 31.459 24.980 37.560 1.00 0.00 ? 88  GLU A CD   18 
ATOM 26119 O OE1  . GLU A 1 32 ? 31.905 24.527 38.639 1.00 0.00 ? 88  GLU A OE1  18 
ATOM 26120 O OE2  . GLU A 1 32 ? 31.558 24.349 36.477 1.00 0.00 ? 88  GLU A OE2  18 
ATOM 26121 H H    . GLU A 1 32 ? 27.609 26.817 35.179 1.00 0.00 ? 88  GLU A H    18 
ATOM 26122 H HA   . GLU A 1 32 ? 28.776 24.701 36.509 1.00 0.00 ? 88  GLU A HA   18 
ATOM 26123 H HB2  . GLU A 1 32 ? 29.927 26.639 35.671 1.00 0.00 ? 88  GLU A HB2  18 
ATOM 26124 H HB3  . GLU A 1 32 ? 29.267 27.655 36.954 1.00 0.00 ? 88  GLU A HB3  18 
ATOM 26125 H HG2  . GLU A 1 32 ? 31.644 27.098 37.249 1.00 0.00 ? 88  GLU A HG2  18 
ATOM 26126 H HG3  . GLU A 1 32 ? 30.654 26.669 38.615 1.00 0.00 ? 88  GLU A HG3  18 
ATOM 26127 N N    . SER A 1 33 ? 26.930 26.284 38.732 1.00 0.00 ? 89  SER A N    18 
ATOM 26128 C CA   . SER A 1 33 ? 26.335 26.120 40.071 1.00 0.00 ? 89  SER A CA   18 
ATOM 26129 C C    . SER A 1 33 ? 25.318 24.953 40.172 1.00 0.00 ? 89  SER A C    18 
ATOM 26130 O O    . SER A 1 33 ? 24.786 24.684 41.250 1.00 0.00 ? 89  SER A O    18 
ATOM 26131 C CB   . SER A 1 33 ? 25.740 27.462 40.509 1.00 0.00 ? 89  SER A CB   18 
ATOM 26132 O OG   . SER A 1 33 ? 25.455 27.453 41.877 1.00 0.00 ? 89  SER A OG   18 
ATOM 26133 H H    . SER A 1 33 ? 26.554 26.997 38.124 1.00 0.00 ? 89  SER A H    18 
ATOM 26134 H HA   . SER A 1 33 ? 27.136 25.900 40.778 1.00 0.00 ? 89  SER A HA   18 
ATOM 26135 H HB2  . SER A 1 33 ? 26.471 28.258 40.367 1.00 0.00 ? 89  SER A HB2  18 
ATOM 26136 H HB3  . SER A 1 33 ? 24.840 27.678 39.933 1.00 0.00 ? 89  SER A HB3  18 
ATOM 26137 H HG   . SER A 1 33 ? 24.859 26.717 42.035 1.00 0.00 ? 89  SER A HG   18 
ATOM 26138 N N    . SER A 1 34 ? 25.034 24.260 39.061 1.00 0.00 ? 90  SER A N    18 
ATOM 26139 C CA   . SER A 1 34 ? 24.086 23.136 38.940 1.00 0.00 ? 90  SER A CA   18 
ATOM 26140 C C    . SER A 1 34 ? 24.401 22.283 37.683 1.00 0.00 ? 90  SER A C    18 
ATOM 26141 O O    . SER A 1 34 ? 23.630 22.287 36.713 1.00 0.00 ? 90  SER A O    18 
ATOM 26142 C CB   . SER A 1 34 ? 22.645 23.674 38.989 1.00 0.00 ? 90  SER A CB   18 
ATOM 26143 O OG   . SER A 1 34 ? 22.368 24.526 37.904 1.00 0.00 ? 90  SER A OG   18 
ATOM 26144 H H    . SER A 1 34 ? 25.523 24.520 38.217 1.00 0.00 ? 90  SER A H    18 
ATOM 26145 H HA   . SER A 1 34 ? 24.202 22.482 39.804 1.00 0.00 ? 90  SER A HA   18 
ATOM 26146 H HB2  . SER A 1 34 ? 21.941 22.842 38.975 1.00 0.00 ? 90  SER A HB2  18 
ATOM 26147 H HB3  . SER A 1 34 ? 22.499 24.239 39.909 1.00 0.00 ? 90  SER A HB3  18 
ATOM 26148 H HG   . SER A 1 34 ? 22.359 23.933 37.149 1.00 0.00 ? 90  SER A HG   18 
ATOM 26149 N N    . PRO A 1 35 ? 25.568 21.602 37.650 1.00 0.00 ? 91  PRO A N    18 
ATOM 26150 C CA   . PRO A 1 35 ? 26.111 20.977 36.445 1.00 0.00 ? 91  PRO A CA   18 
ATOM 26151 C C    . PRO A 1 35 ? 25.275 19.793 35.961 1.00 0.00 ? 91  PRO A C    18 
ATOM 26152 O O    . PRO A 1 35 ? 24.616 19.098 36.738 1.00 0.00 ? 91  PRO A O    18 
ATOM 26153 C CB   . PRO A 1 35 ? 27.549 20.560 36.777 1.00 0.00 ? 91  PRO A CB   18 
ATOM 26154 C CG   . PRO A 1 35 ? 27.516 20.393 38.294 1.00 0.00 ? 91  PRO A CG   18 
ATOM 26155 C CD   . PRO A 1 35 ? 26.518 21.458 38.742 1.00 0.00 ? 91  PRO A CD   18 
ATOM 26156 H HA   . PRO A 1 35 ? 26.126 21.724 35.652 1.00 0.00 ? 91  PRO A HA   18 
ATOM 26157 H HB2  . PRO A 1 35 ? 27.839 19.634 36.282 1.00 0.00 ? 91  PRO A HB2  18 
ATOM 26158 H HB3  . PRO A 1 35 ? 28.241 21.356 36.505 1.00 0.00 ? 91  PRO A HB3  18 
ATOM 26159 H HG2  . PRO A 1 35 ? 27.131 19.404 38.542 1.00 0.00 ? 91  PRO A HG2  18 
ATOM 26160 H HG3  . PRO A 1 35 ? 28.499 20.552 38.738 1.00 0.00 ? 91  PRO A HG3  18 
ATOM 26161 H HD2  . PRO A 1 35 ? 26.021 21.144 39.660 1.00 0.00 ? 91  PRO A HD2  18 
ATOM 26162 H HD3  . PRO A 1 35 ? 27.046 22.399 38.893 1.00 0.00 ? 91  PRO A HD3  18 
ATOM 26163 N N    . GLY A 1 36 ? 25.291 19.601 34.643 1.00 0.00 ? 92  GLY A N    18 
ATOM 26164 C CA   . GLY A 1 36 ? 24.388 18.688 33.945 1.00 0.00 ? 92  GLY A CA   18 
ATOM 26165 C C    . GLY A 1 36 ? 23.266 19.422 33.193 1.00 0.00 ? 92  GLY A C    18 
ATOM 26166 O O    . GLY A 1 36 ? 22.710 18.866 32.245 1.00 0.00 ? 92  GLY A O    18 
ATOM 26167 H H    . GLY A 1 36 ? 25.855 20.221 34.079 1.00 0.00 ? 92  GLY A H    18 
ATOM 26168 H HA2  . GLY A 1 36 ? 24.967 18.088 33.244 1.00 0.00 ? 92  GLY A HA2  18 
ATOM 26169 H HA3  . GLY A 1 36 ? 23.927 18.008 34.661 1.00 0.00 ? 92  GLY A HA3  18 
ATOM 26170 N N    . ASP A 1 37 ? 22.980 20.675 33.577 1.00 0.00 ? 93  ASP A N    18 
ATOM 26171 C CA   . ASP A 1 37 ? 22.118 21.623 32.855 1.00 0.00 ? 93  ASP A CA   18 
ATOM 26172 C C    . ASP A 1 37 ? 22.966 22.586 32.000 1.00 0.00 ? 93  ASP A C    18 
ATOM 26173 O O    . ASP A 1 37 ? 23.800 23.340 32.516 1.00 0.00 ? 93  ASP A O    18 
ATOM 26174 C CB   . ASP A 1 37 ? 21.238 22.429 33.829 1.00 0.00 ? 93  ASP A CB   18 
ATOM 26175 C CG   . ASP A 1 37 ? 20.184 21.627 34.621 1.00 0.00 ? 93  ASP A CG   18 
ATOM 26176 O OD1  . ASP A 1 37 ? 19.635 22.188 35.603 1.00 0.00 ? 93  ASP A OD1  18 
ATOM 26177 O OD2  . ASP A 1 37 ? 19.850 20.475 34.247 1.00 0.00 ? 93  ASP A OD2  18 
ATOM 26178 H H    . ASP A 1 37 ? 23.422 21.023 34.416 1.00 0.00 ? 93  ASP A H    18 
ATOM 26179 H HA   . ASP A 1 37 ? 21.450 21.075 32.191 1.00 0.00 ? 93  ASP A HA   18 
ATOM 26180 H HB2  . ASP A 1 37 ? 21.891 22.963 34.519 1.00 0.00 ? 93  ASP A HB2  18 
ATOM 26181 H HB3  . ASP A 1 37 ? 20.709 23.180 33.243 1.00 0.00 ? 93  ASP A HB3  18 
ATOM 26182 N N    . PHE A 1 38 ? 22.731 22.579 30.686 1.00 0.00 ? 94  PHE A N    18 
ATOM 26183 C CA   . PHE A 1 38 ? 23.473 23.341 29.676 1.00 0.00 ? 94  PHE A CA   18 
ATOM 26184 C C    . PHE A 1 38 ? 22.517 24.232 28.866 1.00 0.00 ? 94  PHE A C    18 
ATOM 26185 O O    . PHE A 1 38 ? 21.290 24.104 28.930 1.00 0.00 ? 94  PHE A O    18 
ATOM 26186 C CB   . PHE A 1 38 ? 24.233 22.387 28.729 1.00 0.00 ? 94  PHE A CB   18 
ATOM 26187 C CG   . PHE A 1 38 ? 25.328 21.565 29.364 1.00 0.00 ? 94  PHE A CG   18 
ATOM 26188 C CD1  . PHE A 1 38 ? 24.992 20.355 29.991 1.00 0.00 ? 94  PHE A CD1  18 
ATOM 26189 C CD2  . PHE A 1 38 ? 26.677 21.954 29.260 1.00 0.00 ? 94  PHE A CD2  18 
ATOM 26190 C CE1  . PHE A 1 38 ? 25.995 19.537 30.531 1.00 0.00 ? 94  PHE A CE1  18 
ATOM 26191 C CE2  . PHE A 1 38 ? 27.682 21.139 29.808 1.00 0.00 ? 94  PHE A CE2  18 
ATOM 26192 C CZ   . PHE A 1 38 ? 27.338 19.945 30.470 1.00 0.00 ? 94  PHE A CZ   18 
ATOM 26193 H H    . PHE A 1 38 ? 21.943 22.049 30.342 1.00 0.00 ? 94  PHE A H    18 
ATOM 26194 H HA   . PHE A 1 38 ? 24.205 23.983 30.167 1.00 0.00 ? 94  PHE A HA   18 
ATOM 26195 H HB2  . PHE A 1 38 ? 23.530 21.686 28.277 1.00 0.00 ? 94  PHE A HB2  18 
ATOM 26196 H HB3  . PHE A 1 38 ? 24.676 22.958 27.913 1.00 0.00 ? 94  PHE A HB3  18 
ATOM 26197 H HD1  . PHE A 1 38 ? 23.956 20.055 30.050 1.00 0.00 ? 94  PHE A HD1  18 
ATOM 26198 H HD2  . PHE A 1 38 ? 26.944 22.870 28.754 1.00 0.00 ? 94  PHE A HD2  18 
ATOM 26199 H HE1  . PHE A 1 38 ? 25.727 18.596 30.988 1.00 0.00 ? 94  PHE A HE1  18 
ATOM 26200 H HE2  . PHE A 1 38 ? 28.716 21.437 29.723 1.00 0.00 ? 94  PHE A HE2  18 
ATOM 26201 H HZ   . PHE A 1 38 ? 28.101 19.339 30.935 1.00 0.00 ? 94  PHE A HZ   18 
ATOM 26202 N N    . SER A 1 39 ? 23.078 25.129 28.059 1.00 0.00 ? 95  SER A N    18 
ATOM 26203 C CA   . SER A 1 39 ? 22.333 25.923 27.083 1.00 0.00 ? 95  SER A CA   18 
ATOM 26204 C C    . SER A 1 39 ? 23.136 26.186 25.810 1.00 0.00 ? 95  SER A C    18 
ATOM 26205 O O    . SER A 1 39 ? 24.326 26.491 25.869 1.00 0.00 ? 95  SER A O    18 
ATOM 26206 C CB   . SER A 1 39 ? 21.860 27.235 27.722 1.00 0.00 ? 95  SER A CB   18 
ATOM 26207 O OG   . SER A 1 39 ? 21.426 28.137 26.733 1.00 0.00 ? 95  SER A OG   18 
ATOM 26208 H H    . SER A 1 39 ? 24.077 25.261 28.124 1.00 0.00 ? 95  SER A H    18 
ATOM 26209 H HA   . SER A 1 39 ? 21.450 25.354 26.796 1.00 0.00 ? 95  SER A HA   18 
ATOM 26210 H HB2  . SER A 1 39 ? 21.037 27.013 28.402 1.00 0.00 ? 95  SER A HB2  18 
ATOM 26211 H HB3  . SER A 1 39 ? 22.667 27.716 28.276 1.00 0.00 ? 95  SER A HB3  18 
ATOM 26212 H HG   . SER A 1 39 ? 20.630 27.740 26.372 1.00 0.00 ? 95  SER A HG   18 
ATOM 26213 N N    . LEU A 1 40 ? 22.448 26.087 24.667 1.00 0.00 ? 96  LEU A N    18 
ATOM 26214 C CA   . LEU A 1 40 ? 22.788 26.732 23.397 1.00 0.00 ? 96  LEU A CA   18 
ATOM 26215 C C    . LEU A 1 40 ? 22.153 28.139 23.379 1.00 0.00 ? 96  LEU A C    18 
ATOM 26216 O O    . LEU A 1 40 ? 20.982 28.285 23.718 1.00 0.00 ? 96  LEU A O    18 
ATOM 26217 C CB   . LEU A 1 40 ? 22.230 25.846 22.253 1.00 0.00 ? 96  LEU A CB   18 
ATOM 26218 C CG   . LEU A 1 40 ? 22.447 26.369 20.821 1.00 0.00 ? 96  LEU A CG   18 
ATOM 26219 C CD1  . LEU A 1 40 ? 23.930 26.414 20.426 1.00 0.00 ? 96  LEU A CD1  18 
ATOM 26220 C CD2  . LEU A 1 40 ? 21.687 25.475 19.830 1.00 0.00 ? 96  LEU A CD2  18 
ATOM 26221 H H    . LEU A 1 40 ? 21.469 25.867 24.777 1.00 0.00 ? 96  LEU A H    18 
ATOM 26222 H HA   . LEU A 1 40 ? 23.871 26.818 23.311 1.00 0.00 ? 96  LEU A HA   18 
ATOM 26223 H HB2  . LEU A 1 40 ? 22.648 24.842 22.325 1.00 0.00 ? 96  LEU A HB2  18 
ATOM 26224 H HB3  . LEU A 1 40 ? 21.155 25.757 22.406 1.00 0.00 ? 96  LEU A HB3  18 
ATOM 26225 H HG   . LEU A 1 40 ? 22.030 27.374 20.757 1.00 0.00 ? 96  LEU A HG   18 
ATOM 26226 H HD11 . LEU A 1 40 ? 24.054 26.978 19.502 1.00 0.00 ? 96  LEU A HD11 18 
ATOM 26227 H HD12 . LEU A 1 40 ? 24.520 26.898 21.204 1.00 0.00 ? 96  LEU A HD12 18 
ATOM 26228 H HD13 . LEU A 1 40 ? 24.315 25.408 20.260 1.00 0.00 ? 96  LEU A HD13 18 
ATOM 26229 H HD21 . LEU A 1 40 ? 21.817 25.839 18.811 1.00 0.00 ? 96  LEU A HD21 18 
ATOM 26230 H HD22 . LEU A 1 40 ? 22.045 24.447 19.886 1.00 0.00 ? 96  LEU A HD22 18 
ATOM 26231 H HD23 . LEU A 1 40 ? 20.622 25.483 20.063 1.00 0.00 ? 96  LEU A HD23 18 
ATOM 26232 N N    . SER A 1 41 ? 22.862 29.182 22.954 1.00 0.00 ? 97  SER A N    18 
ATOM 26233 C CA   . SER A 1 41 ? 22.299 30.541 22.796 1.00 0.00 ? 97  SER A CA   18 
ATOM 26234 C C    . SER A 1 41 ? 22.763 31.194 21.490 1.00 0.00 ? 97  SER A C    18 
ATOM 26235 O O    . SER A 1 41 ? 23.872 30.928 21.041 1.00 0.00 ? 97  SER A O    18 
ATOM 26236 C CB   . SER A 1 41 ? 22.603 31.412 24.024 1.00 0.00 ? 97  SER A CB   18 
ATOM 26237 O OG   . SER A 1 41 ? 21.913 30.937 25.166 1.00 0.00 ? 97  SER A OG   18 
ATOM 26238 H H    . SER A 1 41 ? 23.834 29.037 22.720 1.00 0.00 ? 97  SER A H    18 
ATOM 26239 H HA   . SER A 1 41 ? 21.214 30.469 22.720 1.00 0.00 ? 97  SER A HA   18 
ATOM 26240 H HB2  . SER A 1 41 ? 23.673 31.421 24.230 1.00 0.00 ? 97  SER A HB2  18 
ATOM 26241 H HB3  . SER A 1 41 ? 22.268 32.432 23.831 1.00 0.00 ? 97  SER A HB3  18 
ATOM 26242 H HG   . SER A 1 41 ? 22.089 29.998 25.253 1.00 0.00 ? 97  SER A HG   18 
ATOM 26243 N N    . VAL A 1 42 ? 21.897 31.993 20.856 1.00 0.00 ? 98  VAL A N    18 
ATOM 26244 C CA   . VAL A 1 42 ? 21.989 32.466 19.459 1.00 0.00 ? 98  VAL A CA   18 
ATOM 26245 C C    . VAL A 1 42 ? 21.809 33.984 19.353 1.00 0.00 ? 98  VAL A C    18 
ATOM 26246 O O    . VAL A 1 42 ? 21.018 34.571 20.095 1.00 0.00 ? 98  VAL A O    18 
ATOM 26247 C CB   . VAL A 1 42 ? 20.908 31.771 18.593 1.00 0.00 ? 98  VAL A CB   18 
ATOM 26248 C CG1  . VAL A 1 42 ? 19.481 32.272 18.874 1.00 0.00 ? 98  VAL A CG1  18 
ATOM 26249 C CG2  . VAL A 1 42 ? 21.156 31.922 17.086 1.00 0.00 ? 98  VAL A CG2  18 
ATOM 26250 H H    . VAL A 1 42 ? 21.055 32.240 21.356 1.00 0.00 ? 98  VAL A H    18 
ATOM 26251 H HA   . VAL A 1 42 ? 22.969 32.192 19.066 1.00 0.00 ? 98  VAL A HA   18 
ATOM 26252 H HB   . VAL A 1 42 ? 20.923 30.706 18.828 1.00 0.00 ? 98  VAL A HB   18 
ATOM 26253 H HG11 . VAL A 1 42 ? 19.361 33.308 18.558 1.00 0.00 ? 98  VAL A HG11 18 
ATOM 26254 H HG12 . VAL A 1 42 ? 18.755 31.660 18.340 1.00 0.00 ? 98  VAL A HG12 18 
ATOM 26255 H HG13 . VAL A 1 42 ? 19.281 32.210 19.944 1.00 0.00 ? 98  VAL A HG13 18 
ATOM 26256 H HG21 . VAL A 1 42 ? 20.503 31.234 16.549 1.00 0.00 ? 98  VAL A HG21 18 
ATOM 26257 H HG22 . VAL A 1 42 ? 20.958 32.937 16.742 1.00 0.00 ? 98  VAL A HG22 18 
ATOM 26258 H HG23 . VAL A 1 42 ? 22.188 31.660 16.855 1.00 0.00 ? 98  VAL A HG23 18 
ATOM 26259 N N    . LYS A 1 43 ? 22.461 34.623 18.376 1.00 0.00 ? 99  LYS A N    18 
ATOM 26260 C CA   . LYS A 1 43 ? 22.095 35.962 17.880 1.00 0.00 ? 99  LYS A CA   18 
ATOM 26261 C C    . LYS A 1 43 ? 20.923 35.840 16.895 1.00 0.00 ? 99  LYS A C    18 
ATOM 26262 O O    . LYS A 1 43 ? 21.054 35.242 15.827 1.00 0.00 ? 99  LYS A O    18 
ATOM 26263 C CB   . LYS A 1 43 ? 23.307 36.671 17.228 1.00 0.00 ? 99  LYS A CB   18 
ATOM 26264 C CG   . LYS A 1 43 ? 23.394 38.180 17.524 1.00 0.00 ? 99  LYS A CG   18 
ATOM 26265 C CD   . LYS A 1 43 ? 22.220 39.022 17.010 1.00 0.00 ? 99  LYS A CD   18 
ATOM 26266 C CE   . LYS A 1 43 ? 22.401 40.506 17.332 1.00 0.00 ? 99  LYS A CE   18 
ATOM 26267 N NZ   . LYS A 1 43 ? 23.361 41.210 16.458 1.00 0.00 ? 99  LYS A NZ   18 
ATOM 26268 H H    . LYS A 1 43 ? 23.173 34.102 17.884 1.00 0.00 ? 99  LYS A H    18 
ATOM 26269 H HA   . LYS A 1 43 ? 21.764 36.550 18.735 1.00 0.00 ? 99  LYS A HA   18 
ATOM 26270 H HB2  . LYS A 1 43 ? 24.237 36.230 17.587 1.00 0.00 ? 99  LYS A HB2  18 
ATOM 26271 H HB3  . LYS A 1 43 ? 23.282 36.517 16.149 1.00 0.00 ? 99  LYS A HB3  18 
ATOM 26272 H HG2  . LYS A 1 43 ? 23.462 38.312 18.604 1.00 0.00 ? 99  LYS A HG2  18 
ATOM 26273 H HG3  . LYS A 1 43 ? 24.314 38.557 17.076 1.00 0.00 ? 99  LYS A HG3  18 
ATOM 26274 H HD2  . LYS A 1 43 ? 22.090 38.883 15.937 1.00 0.00 ? 99  LYS A HD2  18 
ATOM 26275 H HD3  . LYS A 1 43 ? 21.312 38.709 17.526 1.00 0.00 ? 99  LYS A HD3  18 
ATOM 26276 H HE2  . LYS A 1 43 ? 21.430 40.986 17.213 1.00 0.00 ? 99  LYS A HE2  18 
ATOM 26277 H HE3  . LYS A 1 43 ? 22.687 40.614 18.379 1.00 0.00 ? 99  LYS A HE3  18 
ATOM 26278 H HZ1  . LYS A 1 43 ? 23.435 42.184 16.718 1.00 0.00 ? 99  LYS A HZ1  18 
ATOM 26279 H HZ2  . LYS A 1 43 ? 24.281 40.797 16.403 1.00 0.00 ? 99  LYS A HZ2  18 
ATOM 26280 H HZ3  . LYS A 1 43 ? 22.998 41.252 15.516 1.00 0.00 ? 99  LYS A HZ3  18 
ATOM 26281 N N    . CYS A 1 44 ? 19.775 36.395 17.261 1.00 0.00 ? 100 CYS A N    18 
ATOM 26282 C CA   . CYS A 1 44 ? 18.527 36.396 16.491 1.00 0.00 ? 100 CYS A CA   18 
ATOM 26283 C C    . CYS A 1 44 ? 18.162 37.826 16.016 1.00 0.00 ? 100 CYS A C    18 
ATOM 26284 O O    . CYS A 1 44 ? 18.793 38.799 16.441 1.00 0.00 ? 100 CYS A O    18 
ATOM 26285 C CB   . CYS A 1 44 ? 17.448 35.732 17.376 1.00 0.00 ? 100 CYS A CB   18 
ATOM 26286 S SG   . CYS A 1 44 ? 17.058 34.081 16.740 1.00 0.00 ? 100 CYS A SG   18 
ATOM 26287 H H    . CYS A 1 44 ? 19.748 36.887 18.142 1.00 0.00 ? 100 CYS A H    18 
ATOM 26288 H HA   . CYS A 1 44 ? 18.662 35.808 15.583 1.00 0.00 ? 100 CYS A HA   18 
ATOM 26289 H HB2  . CYS A 1 44 ? 17.799 35.633 18.403 1.00 0.00 ? 100 CYS A HB2  18 
ATOM 26290 H HB3  . CYS A 1 44 ? 16.540 36.335 17.405 1.00 0.00 ? 100 CYS A HB3  18 
ATOM 26291 H HG   . CYS A 1 44 ? 18.228 33.524 17.065 1.00 0.00 ? 100 CYS A HG   18 
ATOM 26292 N N    . PRO A 1 45 ? 17.172 37.988 15.113 1.00 0.00 ? 101 PRO A N    18 
ATOM 26293 C CA   . PRO A 1 45 ? 16.922 39.265 14.433 1.00 0.00 ? 101 PRO A CA   18 
ATOM 26294 C C    . PRO A 1 45 ? 16.259 40.311 15.337 1.00 0.00 ? 101 PRO A C    18 
ATOM 26295 O O    . PRO A 1 45 ? 16.247 41.493 14.993 1.00 0.00 ? 101 PRO A O    18 
ATOM 26296 C CB   . PRO A 1 45 ? 16.005 38.943 13.251 1.00 0.00 ? 101 PRO A CB   18 
ATOM 26297 C CG   . PRO A 1 45 ? 15.243 37.710 13.738 1.00 0.00 ? 101 PRO A CG   18 
ATOM 26298 C CD   . PRO A 1 45 ? 16.233 36.975 14.639 1.00 0.00 ? 101 PRO A CD   18 
ATOM 26299 H HA   . PRO A 1 45 ? 17.858 39.680 14.057 1.00 0.00 ? 101 PRO A HA   18 
ATOM 26300 H HB2  . PRO A 1 45 ? 15.328 39.772 13.043 1.00 0.00 ? 101 PRO A HB2  18 
ATOM 26301 H HB3  . PRO A 1 45 ? 16.594 38.717 12.362 1.00 0.00 ? 101 PRO A HB3  18 
ATOM 26302 H HG2  . PRO A 1 45 ? 14.395 38.042 14.335 1.00 0.00 ? 101 PRO A HG2  18 
ATOM 26303 H HG3  . PRO A 1 45 ? 14.906 37.070 12.922 1.00 0.00 ? 101 PRO A HG3  18 
ATOM 26304 H HD2  . PRO A 1 45 ? 15.678 36.521 15.459 1.00 0.00 ? 101 PRO A HD2  18 
ATOM 26305 H HD3  . PRO A 1 45 ? 16.760 36.206 14.075 1.00 0.00 ? 101 PRO A HD3  18 
ATOM 26306 N N    . ASP A 1 46 ? 15.699 39.883 16.474 1.00 0.00 ? 102 ASP A N    18 
ATOM 26307 C CA   . ASP A 1 46 ? 15.113 40.754 17.496 1.00 0.00 ? 102 ASP A CA   18 
ATOM 26308 C C    . ASP A 1 46 ? 15.963 40.866 18.787 1.00 0.00 ? 102 ASP A C    18 
ATOM 26309 O O    . ASP A 1 46 ? 15.633 41.680 19.655 1.00 0.00 ? 102 ASP A O    18 
ATOM 26310 C CB   . ASP A 1 46 ? 13.681 40.285 17.842 1.00 0.00 ? 102 ASP A CB   18 
ATOM 26311 C CG   . ASP A 1 46 ? 13.547 38.883 18.470 1.00 0.00 ? 102 ASP A CG   18 
ATOM 26312 O OD1  . ASP A 1 46 ? 12.425 38.549 18.926 1.00 0.00 ? 102 ASP A OD1  18 
ATOM 26313 O OD2  . ASP A 1 46 ? 14.528 38.098 18.482 1.00 0.00 ? 102 ASP A OD2  18 
ATOM 26314 H H    . ASP A 1 46 ? 15.688 38.892 16.667 1.00 0.00 ? 102 ASP A H    18 
ATOM 26315 H HA   . ASP A 1 46 ? 15.032 41.759 17.083 1.00 0.00 ? 102 ASP A HA   18 
ATOM 26316 H HB2  . ASP A 1 46 ? 13.245 41.014 18.525 1.00 0.00 ? 102 ASP A HB2  18 
ATOM 26317 H HB3  . ASP A 1 46 ? 13.079 40.311 16.933 1.00 0.00 ? 102 ASP A HB3  18 
ATOM 26318 N N    . GLY A 1 47 ? 17.047 40.089 18.934 1.00 0.00 ? 103 GLY A N    18 
ATOM 26319 C CA   . GLY A 1 47 ? 17.892 40.048 20.138 1.00 0.00 ? 103 GLY A CA   18 
ATOM 26320 C C    . GLY A 1 47 ? 18.683 38.737 20.258 1.00 0.00 ? 103 GLY A C    18 
ATOM 26321 O O    . GLY A 1 47 ? 18.608 37.875 19.384 1.00 0.00 ? 103 GLY A O    18 
ATOM 26322 H H    . GLY A 1 47 ? 17.271 39.428 18.204 1.00 0.00 ? 103 GLY A H    18 
ATOM 26323 H HA2  . GLY A 1 47 ? 18.577 40.895 20.132 1.00 0.00 ? 103 GLY A HA2  18 
ATOM 26324 H HA3  . GLY A 1 47 ? 17.254 40.127 21.019 1.00 0.00 ? 103 GLY A HA3  18 
ATOM 26325 N N    . VAL A 1 48 ? 19.387 38.521 21.368 1.00 0.00 ? 104 VAL A N    18 
ATOM 26326 C CA   . VAL A 1 48 ? 19.977 37.223 21.741 1.00 0.00 ? 104 VAL A CA   18 
ATOM 26327 C C    . VAL A 1 48 ? 18.949 36.366 22.487 1.00 0.00 ? 104 VAL A C    18 
ATOM 26328 O O    . VAL A 1 48 ? 18.353 36.832 23.456 1.00 0.00 ? 104 VAL A O    18 
ATOM 26329 C CB   . VAL A 1 48 ? 21.288 37.401 22.535 1.00 0.00 ? 104 VAL A CB   18 
ATOM 26330 C CG1  . VAL A 1 48 ? 21.742 36.099 23.210 1.00 0.00 ? 104 VAL A CG1  18 
ATOM 26331 C CG2  . VAL A 1 48 ? 22.383 37.895 21.580 1.00 0.00 ? 104 VAL A CG2  18 
ATOM 26332 H H    . VAL A 1 48 ? 19.413 39.259 22.058 1.00 0.00 ? 104 VAL A H    18 
ATOM 26333 H HA   . VAL A 1 48 ? 20.232 36.700 20.819 1.00 0.00 ? 104 VAL A HA   18 
ATOM 26334 H HB   . VAL A 1 48 ? 21.150 38.144 23.321 1.00 0.00 ? 104 VAL A HB   18 
ATOM 26335 H HG11 . VAL A 1 48 ? 21.711 35.270 22.503 1.00 0.00 ? 104 VAL A HG11 18 
ATOM 26336 H HG12 . VAL A 1 48 ? 22.752 36.201 23.606 1.00 0.00 ? 104 VAL A HG12 18 
ATOM 26337 H HG13 . VAL A 1 48 ? 21.072 35.872 24.040 1.00 0.00 ? 104 VAL A HG13 18 
ATOM 26338 H HG21 . VAL A 1 48 ? 22.603 37.122 20.844 1.00 0.00 ? 104 VAL A HG21 18 
ATOM 26339 H HG22 . VAL A 1 48 ? 22.052 38.794 21.061 1.00 0.00 ? 104 VAL A HG22 18 
ATOM 26340 H HG23 . VAL A 1 48 ? 23.284 38.148 22.140 1.00 0.00 ? 104 VAL A HG23 18 
ATOM 26341 N N    . GLN A 1 49 ? 18.757 35.126 22.040 1.00 0.00 ? 105 GLN A N    18 
ATOM 26342 C CA   . GLN A 1 49 ? 17.786 34.160 22.558 1.00 0.00 ? 105 GLN A CA   18 
ATOM 26343 C C    . GLN A 1 49 ? 18.513 32.906 23.058 1.00 0.00 ? 105 GLN A C    18 
ATOM 26344 O O    . GLN A 1 49 ? 19.590 32.560 22.563 1.00 0.00 ? 105 GLN A O    18 
ATOM 26345 C CB   . GLN A 1 49 ? 16.785 33.811 21.446 1.00 0.00 ? 105 GLN A CB   18 
ATOM 26346 C CG   . GLN A 1 49 ? 15.818 32.684 21.817 1.00 0.00 ? 105 GLN A CG   18 
ATOM 26347 C CD   . GLN A 1 49 ? 14.718 32.488 20.779 1.00 0.00 ? 105 GLN A CD   18 
ATOM 26348 O OE1  . GLN A 1 49 ? 14.346 33.370 20.014 1.00 0.00 ? 105 GLN A OE1  18 
ATOM 26349 N NE2  . GLN A 1 49 ? 14.123 31.325 20.712 1.00 0.00 ? 105 GLN A NE2  18 
ATOM 26350 H H    . GLN A 1 49 ? 19.399 34.781 21.340 1.00 0.00 ? 105 GLN A H    18 
ATOM 26351 H HA   . GLN A 1 49 ? 17.228 34.597 23.385 1.00 0.00 ? 105 GLN A HA   18 
ATOM 26352 H HB2  . GLN A 1 49 ? 16.170 34.690 21.252 1.00 0.00 ? 105 GLN A HB2  18 
ATOM 26353 H HB3  . GLN A 1 49 ? 17.329 33.530 20.545 1.00 0.00 ? 105 GLN A HB3  18 
ATOM 26354 H HG2  . GLN A 1 49 ? 16.357 31.744 21.934 1.00 0.00 ? 105 GLN A HG2  18 
ATOM 26355 H HG3  . GLN A 1 49 ? 15.355 32.939 22.771 1.00 0.00 ? 105 GLN A HG3  18 
ATOM 26356 H HE21 . GLN A 1 49 ? 14.305 30.605 21.397 1.00 0.00 ? 105 GLN A HE21 18 
ATOM 26357 H HE22 . GLN A 1 49 ? 13.313 31.281 20.111 1.00 0.00 ? 105 GLN A HE22 18 
ATOM 26358 N N    . HIS A 1 50 ? 17.901 32.200 24.009 1.00 0.00 ? 106 HIS A N    18 
ATOM 26359 C CA   . HIS A 1 50 ? 18.420 30.955 24.572 1.00 0.00 ? 106 HIS A CA   18 
ATOM 26360 C C    . HIS A 1 50 ? 17.535 29.742 24.268 1.00 0.00 ? 106 HIS A C    18 
ATOM 26361 O O    . HIS A 1 50 ? 16.318 29.853 24.108 1.00 0.00 ? 106 HIS A O    18 
ATOM 26362 C CB   . HIS A 1 50 ? 18.606 31.114 26.081 1.00 0.00 ? 106 HIS A CB   18 
ATOM 26363 C CG   . HIS A 1 50 ? 17.340 31.352 26.856 1.00 0.00 ? 106 HIS A CG   18 
ATOM 26364 N ND1  . HIS A 1 50 ? 16.443 30.364 27.274 1.00 0.00 ? 106 HIS A ND1  18 
ATOM 26365 C CD2  . HIS A 1 50 ? 16.894 32.569 27.269 1.00 0.00 ? 106 HIS A CD2  18 
ATOM 26366 C CE1  . HIS A 1 50 ? 15.463 31.017 27.917 1.00 0.00 ? 106 HIS A CE1  18 
ATOM 26367 N NE2  . HIS A 1 50 ? 15.717 32.329 27.924 1.00 0.00 ? 106 HIS A NE2  18 
ATOM 26368 H H    . HIS A 1 50 ? 16.975 32.483 24.293 1.00 0.00 ? 106 HIS A H    18 
ATOM 26369 H HA   . HIS A 1 50 ? 19.407 30.754 24.154 1.00 0.00 ? 106 HIS A HA   18 
ATOM 26370 H HB2  . HIS A 1 50 ? 19.066 30.199 26.454 1.00 0.00 ? 106 HIS A HB2  18 
ATOM 26371 H HB3  . HIS A 1 50 ? 19.288 31.944 26.265 1.00 0.00 ? 106 HIS A HB3  18 
ATOM 26372 H HD2  . HIS A 1 50 ? 17.360 33.529 27.104 1.00 0.00 ? 106 HIS A HD2  18 
ATOM 26373 H HE1  . HIS A 1 50 ? 14.596 30.562 28.372 1.00 0.00 ? 106 HIS A HE1  18 
ATOM 26374 H HE2  . HIS A 1 50 ? 15.134 33.029 28.361 1.00 0.00 ? 106 HIS A HE2  18 
ATOM 26375 N N    . PHE A 1 51 ? 18.183 28.580 24.230 1.00 0.00 ? 107 PHE A N    18 
ATOM 26376 C CA   . PHE A 1 51 ? 17.600 27.244 24.187 1.00 0.00 ? 107 PHE A CA   18 
ATOM 26377 C C    . PHE A 1 51 ? 18.210 26.384 25.309 1.00 0.00 ? 107 PHE A C    18 
ATOM 26378 O O    . PHE A 1 51 ? 19.443 26.319 25.422 1.00 0.00 ? 107 PHE A O    18 
ATOM 26379 C CB   . PHE A 1 51 ? 17.940 26.620 22.822 1.00 0.00 ? 107 PHE A CB   18 
ATOM 26380 C CG   . PHE A 1 51 ? 17.536 27.459 21.624 1.00 0.00 ? 107 PHE A CG   18 
ATOM 26381 C CD1  . PHE A 1 51 ? 18.498 28.163 20.870 1.00 0.00 ? 107 PHE A CD1  18 
ATOM 26382 C CD2  . PHE A 1 51 ? 16.176 27.564 21.290 1.00 0.00 ? 107 PHE A CD2  18 
ATOM 26383 C CE1  . PHE A 1 51 ? 18.091 28.993 19.809 1.00 0.00 ? 107 PHE A CE1  18 
ATOM 26384 C CE2  . PHE A 1 51 ? 15.773 28.366 20.210 1.00 0.00 ? 107 PHE A CE2  18 
ATOM 26385 C CZ   . PHE A 1 51 ? 16.726 29.104 19.489 1.00 0.00 ? 107 PHE A CZ   18 
ATOM 26386 H H    . PHE A 1 51 ? 19.193 28.605 24.241 1.00 0.00 ? 107 PHE A H    18 
ATOM 26387 H HA   . PHE A 1 51 ? 16.519 27.308 24.315 1.00 0.00 ? 107 PHE A HA   18 
ATOM 26388 H HB2  . PHE A 1 51 ? 19.015 26.451 22.775 1.00 0.00 ? 107 PHE A HB2  18 
ATOM 26389 H HB3  . PHE A 1 51 ? 17.457 25.645 22.755 1.00 0.00 ? 107 PHE A HB3  18 
ATOM 26390 H HD1  . PHE A 1 51 ? 19.547 28.086 21.117 1.00 0.00 ? 107 PHE A HD1  18 
ATOM 26391 H HD2  . PHE A 1 51 ? 15.438 27.044 21.883 1.00 0.00 ? 107 PHE A HD2  18 
ATOM 26392 H HE1  . PHE A 1 51 ? 18.826 29.548 19.245 1.00 0.00 ? 107 PHE A HE1  18 
ATOM 26393 H HE2  . PHE A 1 51 ? 14.726 28.428 19.950 1.00 0.00 ? 107 PHE A HE2  18 
ATOM 26394 H HZ   . PHE A 1 51 ? 16.405 29.760 18.693 1.00 0.00 ? 107 PHE A HZ   18 
ATOM 26395 N N    . LYS A 1 52 ? 17.399 25.708 26.136 1.00 0.00 ? 108 LYS A N    18 
ATOM 26396 C CA   . LYS A 1 52 ? 17.928 24.706 27.076 1.00 0.00 ? 108 LYS A CA   18 
ATOM 26397 C C    . LYS A 1 52 ? 18.358 23.447 26.310 1.00 0.00 ? 108 LYS A C    18 
ATOM 26398 O O    . LYS A 1 52 ? 17.695 23.020 25.367 1.00 0.00 ? 108 LYS A O    18 
ATOM 26399 C CB   . LYS A 1 52 ? 16.947 24.412 28.235 1.00 0.00 ? 108 LYS A CB   18 
ATOM 26400 C CG   . LYS A 1 52 ? 16.749 25.631 29.161 1.00 0.00 ? 108 LYS A CG   18 
ATOM 26401 C CD   . LYS A 1 52 ? 15.856 25.372 30.385 1.00 0.00 ? 108 LYS A CD   18 
ATOM 26402 C CE   . LYS A 1 52 ? 14.393 25.020 30.089 1.00 0.00 ? 108 LYS A CE   18 
ATOM 26403 N NZ   . LYS A 1 52 ? 13.632 26.168 29.549 1.00 0.00 ? 108 LYS A NZ   18 
ATOM 26404 H H    . LYS A 1 52 ? 16.398 25.763 26.013 1.00 0.00 ? 108 LYS A H    18 
ATOM 26405 H HA   . LYS A 1 52 ? 18.832 25.125 27.518 1.00 0.00 ? 108 LYS A HA   18 
ATOM 26406 H HB2  . LYS A 1 52 ? 15.990 24.067 27.844 1.00 0.00 ? 108 LYS A HB2  18 
ATOM 26407 H HB3  . LYS A 1 52 ? 17.366 23.608 28.841 1.00 0.00 ? 108 LYS A HB3  18 
ATOM 26408 H HG2  . LYS A 1 52 ? 17.727 25.916 29.551 1.00 0.00 ? 108 LYS A HG2  18 
ATOM 26409 H HG3  . LYS A 1 52 ? 16.354 26.478 28.600 1.00 0.00 ? 108 LYS A HG3  18 
ATOM 26410 H HD2  . LYS A 1 52 ? 16.298 24.557 30.958 1.00 0.00 ? 108 LYS A HD2  18 
ATOM 26411 H HD3  . LYS A 1 52 ? 15.876 26.264 31.011 1.00 0.00 ? 108 LYS A HD3  18 
ATOM 26412 H HE2  . LYS A 1 52 ? 14.343 24.187 29.388 1.00 0.00 ? 108 LYS A HE2  18 
ATOM 26413 H HE3  . LYS A 1 52 ? 13.923 24.671 31.009 1.00 0.00 ? 108 LYS A HE3  18 
ATOM 26414 H HZ1  . LYS A 1 52 ? 13.568 26.945 30.191 1.00 0.00 ? 108 LYS A HZ1  18 
ATOM 26415 H HZ2  . LYS A 1 52 ? 14.009 26.462 28.659 1.00 0.00 ? 108 LYS A HZ2  18 
ATOM 26416 H HZ3  . LYS A 1 52 ? 12.681 25.893 29.349 1.00 0.00 ? 108 LYS A HZ3  18 
ATOM 26417 N N    . VAL A 1 53 ? 19.474 22.847 26.719 1.00 0.00 ? 109 VAL A N    18 
ATOM 26418 C CA   . VAL A 1 53 ? 19.988 21.576 26.184 1.00 0.00 ? 109 VAL A CA   18 
ATOM 26419 C C    . VAL A 1 53 ? 20.509 20.723 27.344 1.00 0.00 ? 109 VAL A C    18 
ATOM 26420 O O    . VAL A 1 53 ? 21.022 21.250 28.330 1.00 0.00 ? 109 VAL A O    18 
ATOM 26421 C CB   . VAL A 1 53 ? 21.058 21.783 25.086 1.00 0.00 ? 109 VAL A CB   18 
ATOM 26422 C CG1  . VAL A 1 53 ? 20.646 22.790 24.002 1.00 0.00 ? 109 VAL A CG1  18 
ATOM 26423 C CG2  . VAL A 1 53 ? 22.403 22.243 25.654 1.00 0.00 ? 109 VAL A CG2  18 
ATOM 26424 H H    . VAL A 1 53 ? 19.973 23.249 27.500 1.00 0.00 ? 109 VAL A H    18 
ATOM 26425 H HA   . VAL A 1 53 ? 19.158 21.038 25.727 1.00 0.00 ? 109 VAL A HA   18 
ATOM 26426 H HB   . VAL A 1 53 ? 21.216 20.825 24.592 1.00 0.00 ? 109 VAL A HB   18 
ATOM 26427 H HG11 . VAL A 1 53 ? 19.677 22.527 23.577 1.00 0.00 ? 109 VAL A HG11 18 
ATOM 26428 H HG12 . VAL A 1 53 ? 20.582 23.792 24.426 1.00 0.00 ? 109 VAL A HG12 18 
ATOM 26429 H HG13 . VAL A 1 53 ? 21.388 22.781 23.203 1.00 0.00 ? 109 VAL A HG13 18 
ATOM 26430 H HG21 . VAL A 1 53 ? 22.247 23.082 26.332 1.00 0.00 ? 109 VAL A HG21 18 
ATOM 26431 H HG22 . VAL A 1 53 ? 22.866 21.418 26.194 1.00 0.00 ? 109 VAL A HG22 18 
ATOM 26432 H HG23 . VAL A 1 53 ? 23.075 22.546 24.850 1.00 0.00 ? 109 VAL A HG23 18 
ATOM 26433 N N    . LEU A 1 54 ? 20.327 19.409 27.279 1.00 0.00 ? 110 LEU A N    18 
ATOM 26434 C CA   . LEU A 1 54 ? 20.487 18.527 28.429 1.00 0.00 ? 110 LEU A CA   18 
ATOM 26435 C C    . LEU A 1 54 ? 21.258 17.268 28.038 1.00 0.00 ? 110 LEU A C    18 
ATOM 26436 O O    . LEU A 1 54 ? 21.463 16.959 26.859 1.00 0.00 ? 110 LEU A O    18 
ATOM 26437 C CB   . LEU A 1 54 ? 19.084 18.189 28.979 1.00 0.00 ? 110 LEU A CB   18 
ATOM 26438 C CG   . LEU A 1 54 ? 18.228 19.374 29.474 1.00 0.00 ? 110 LEU A CG   18 
ATOM 26439 C CD1  . LEU A 1 54 ? 16.835 18.832 29.801 1.00 0.00 ? 110 LEU A CD1  18 
ATOM 26440 C CD2  . LEU A 1 54 ? 18.808 20.064 30.716 1.00 0.00 ? 110 LEU A CD2  18 
ATOM 26441 H H    . LEU A 1 54 ? 19.933 18.991 26.447 1.00 0.00 ? 110 LEU A H    18 
ATOM 26442 H HA   . LEU A 1 54 ? 21.074 19.017 29.206 1.00 0.00 ? 110 LEU A HA   18 
ATOM 26443 H HB2  . LEU A 1 54 ? 18.537 17.701 28.173 1.00 0.00 ? 110 LEU A HB2  18 
ATOM 26444 H HB3  . LEU A 1 54 ? 19.170 17.472 29.796 1.00 0.00 ? 110 LEU A HB3  18 
ATOM 26445 H HG   . LEU A 1 54 ? 18.117 20.109 28.677 1.00 0.00 ? 110 LEU A HG   18 
ATOM 26446 H HD11 . LEU A 1 54 ? 16.174 19.644 30.102 1.00 0.00 ? 110 LEU A HD11 18 
ATOM 26447 H HD12 . LEU A 1 54 ? 16.416 18.357 28.913 1.00 0.00 ? 110 LEU A HD12 18 
ATOM 26448 H HD13 . LEU A 1 54 ? 16.899 18.088 30.595 1.00 0.00 ? 110 LEU A HD13 18 
ATOM 26449 H HD21 . LEU A 1 54 ? 18.147 20.868 31.039 1.00 0.00 ? 110 LEU A HD21 18 
ATOM 26450 H HD22 . LEU A 1 54 ? 18.919 19.349 31.531 1.00 0.00 ? 110 LEU A HD22 18 
ATOM 26451 H HD23 . LEU A 1 54 ? 19.782 20.501 30.493 1.00 0.00 ? 110 LEU A HD23 18 
ATOM 26452 N N    . ARG A 1 55 ? 21.678 16.529 29.062 1.00 0.00 ? 111 ARG A N    18 
ATOM 26453 C CA   . ARG A 1 55 ? 22.320 15.229 28.920 1.00 0.00 ? 111 ARG A CA   18 
ATOM 26454 C C    . ARG A 1 55 ? 21.799 14.265 29.972 1.00 0.00 ? 111 ARG A C    18 
ATOM 26455 O O    . ARG A 1 55 ? 21.595 14.640 31.127 1.00 0.00 ? 111 ARG A O    18 
ATOM 26456 C CB   . ARG A 1 55 ? 23.851 15.392 28.953 1.00 0.00 ? 111 ARG A CB   18 
ATOM 26457 C CG   . ARG A 1 55 ? 24.444 15.852 30.298 1.00 0.00 ? 111 ARG A CG   18 
ATOM 26458 C CD   . ARG A 1 55 ? 24.856 14.655 31.168 1.00 0.00 ? 111 ARG A CD   18 
ATOM 26459 N NE   . ARG A 1 55 ? 25.236 15.043 32.539 1.00 0.00 ? 111 ARG A NE   18 
ATOM 26460 C CZ   . ARG A 1 55 ? 24.422 15.176 33.575 1.00 0.00 ? 111 ARG A CZ   18 
ATOM 26461 N NH1  . ARG A 1 55 ? 23.127 15.112 33.484 1.00 0.00 ? 111 ARG A NH1  18 
ATOM 26462 N NH2  . ARG A 1 55 ? 24.909 15.423 34.749 1.00 0.00 ? 111 ARG A NH2  18 
ATOM 26463 H H    . ARG A 1 55 ? 21.489 16.862 29.997 1.00 0.00 ? 111 ARG A H    18 
ATOM 26464 H HA   . ARG A 1 55 ? 22.042 14.825 27.947 1.00 0.00 ? 111 ARG A HA   18 
ATOM 26465 H HB2  . ARG A 1 55 ? 24.312 14.448 28.664 1.00 0.00 ? 111 ARG A HB2  18 
ATOM 26466 H HB3  . ARG A 1 55 ? 24.123 16.131 28.199 1.00 0.00 ? 111 ARG A HB3  18 
ATOM 26467 H HG2  . ARG A 1 55 ? 25.333 16.446 30.083 1.00 0.00 ? 111 ARG A HG2  18 
ATOM 26468 H HG3  . ARG A 1 55 ? 23.733 16.481 30.834 1.00 0.00 ? 111 ARG A HG3  18 
ATOM 26469 H HD2  . ARG A 1 55 ? 24.044 13.930 31.217 1.00 0.00 ? 111 ARG A HD2  18 
ATOM 26470 H HD3  . ARG A 1 55 ? 25.701 14.166 30.683 1.00 0.00 ? 111 ARG A HD3  18 
ATOM 26471 H HE   . ARG A 1 55 ? 26.222 15.082 32.754 1.00 0.00 ? 111 ARG A HE   18 
ATOM 26472 H HH11 . ARG A 1 55 ? 22.688 14.997 32.582 1.00 0.00 ? 111 ARG A HH11 18 
ATOM 26473 H HH12 . ARG A 1 55 ? 22.562 15.190 34.318 1.00 0.00 ? 111 ARG A HH12 18 
ATOM 26474 H HH21 . ARG A 1 55 ? 25.896 15.626 34.813 1.00 0.00 ? 111 ARG A HH21 18 
ATOM 26475 H HH22 . ARG A 1 55 ? 24.297 15.597 35.533 1.00 0.00 ? 111 ARG A HH22 18 
ATOM 26476 N N    . ASP A 1 56 ? 21.608 13.027 29.545 1.00 0.00 ? 112 ASP A N    18 
ATOM 26477 C CA   . ASP A 1 56 ? 21.256 11.863 30.361 1.00 0.00 ? 112 ASP A CA   18 
ATOM 26478 C C    . ASP A 1 56 ? 22.457 11.331 31.173 1.00 0.00 ? 112 ASP A C    18 
ATOM 26479 O O    . ASP A 1 56 ? 23.619 11.548 30.824 1.00 0.00 ? 112 ASP A O    18 
ATOM 26480 C CB   . ASP A 1 56 ? 20.637 10.785 29.438 1.00 0.00 ? 112 ASP A CB   18 
ATOM 26481 C CG   . ASP A 1 56 ? 19.903 9.650  30.176 1.00 0.00 ? 112 ASP A CG   18 
ATOM 26482 O OD1  . ASP A 1 56 ? 19.582 9.817  31.377 1.00 0.00 ? 112 ASP A OD1  18 
ATOM 26483 O OD2  . ASP A 1 56 ? 19.653 8.595  29.550 1.00 0.00 ? 112 ASP A OD2  18 
ATOM 26484 H H    . ASP A 1 56 ? 21.836 12.856 28.576 1.00 0.00 ? 112 ASP A H    18 
ATOM 26485 H HA   . ASP A 1 56 ? 20.496 12.177 31.075 1.00 0.00 ? 112 ASP A HA   18 
ATOM 26486 H HB2  . ASP A 1 56 ? 19.916 11.272 28.782 1.00 0.00 ? 112 ASP A HB2  18 
ATOM 26487 H HB3  . ASP A 1 56 ? 21.415 10.362 28.803 1.00 0.00 ? 112 ASP A HB3  18 
ATOM 26488 N N    . ALA A 1 57 ? 22.182 10.561 32.224 1.00 0.00 ? 113 ALA A N    18 
ATOM 26489 C CA   . ALA A 1 57 ? 23.162 9.897  33.097 1.00 0.00 ? 113 ALA A CA   18 
ATOM 26490 C C    . ALA A 1 57 ? 24.013 8.827  32.391 1.00 0.00 ? 113 ALA A C    18 
ATOM 26491 O O    . ALA A 1 57 ? 25.052 8.403  32.893 1.00 0.00 ? 113 ALA A O    18 
ATOM 26492 C CB   . ALA A 1 57 ? 22.408 9.261  34.268 1.00 0.00 ? 113 ALA A CB   18 
ATOM 26493 H H    . ALA A 1 57 ? 21.203 10.377 32.392 1.00 0.00 ? 113 ALA A H    18 
ATOM 26494 H HA   . ALA A 1 57 ? 23.862 10.652 33.455 1.00 0.00 ? 113 ALA A HA   18 
ATOM 26495 H HB1  . ALA A 1 57 ? 23.119 8.773  34.934 1.00 0.00 ? 113 ALA A HB1  18 
ATOM 26496 H HB2  . ALA A 1 57 ? 21.845 9.998  34.841 1.00 0.00 ? 113 ALA A HB2  18 
ATOM 26497 H HB3  . ALA A 1 57 ? 21.722 8.511  33.875 1.00 0.00 ? 113 ALA A HB3  18 
ATOM 26498 N N    . GLN A 1 58 ? 23.593 8.434  31.191 1.00 0.00 ? 114 GLN A N    18 
ATOM 26499 C CA   . GLN A 1 58 ? 24.355 7.638  30.227 1.00 0.00 ? 114 GLN A CA   18 
ATOM 26500 C C    . GLN A 1 58 ? 25.426 8.450  29.452 1.00 0.00 ? 114 GLN A C    18 
ATOM 26501 O O    . GLN A 1 58 ? 26.225 7.874  28.717 1.00 0.00 ? 114 GLN A O    18 
ATOM 26502 C CB   . GLN A 1 58 ? 23.341 7.018  29.263 1.00 0.00 ? 114 GLN A CB   18 
ATOM 26503 C CG   . GLN A 1 58 ? 22.398 6.006  29.934 1.00 0.00 ? 114 GLN A CG   18 
ATOM 26504 C CD   . GLN A 1 58 ? 21.496 5.317  28.918 1.00 0.00 ? 114 GLN A CD   18 
ATOM 26505 O OE1  . GLN A 1 58 ? 21.604 5.484  27.709 1.00 0.00 ? 114 GLN A OE1  18 
ATOM 26506 N NE2  . GLN A 1 58 ? 20.568 4.527  29.381 1.00 0.00 ? 114 GLN A NE2  18 
ATOM 26507 H H    . GLN A 1 58 ? 22.735 8.855  30.865 1.00 0.00 ? 114 GLN A H    18 
ATOM 26508 H HA   . GLN A 1 58 ? 24.865 6.825  30.744 1.00 0.00 ? 114 GLN A HA   18 
ATOM 26509 H HB2  . GLN A 1 58 ? 22.730 7.815  28.839 1.00 0.00 ? 114 GLN A HB2  18 
ATOM 26510 H HB3  . GLN A 1 58 ? 23.882 6.516  28.461 1.00 0.00 ? 114 GLN A HB3  18 
ATOM 26511 H HG2  . GLN A 1 58 ? 22.974 5.248  30.466 1.00 0.00 ? 114 GLN A HG2  18 
ATOM 26512 H HG3  . GLN A 1 58 ? 21.767 6.513  30.664 1.00 0.00 ? 114 GLN A HG3  18 
ATOM 26513 H HE21 . GLN A 1 58 ? 20.481 4.375  30.375 1.00 0.00 ? 114 GLN A HE21 18 
ATOM 26514 H HE22 . GLN A 1 58 ? 19.931 4.110  28.717 1.00 0.00 ? 114 GLN A HE22 18 
ATOM 26515 N N    . SER A 1 59 ? 25.441 9.785  29.598 1.00 0.00 ? 115 SER A N    18 
ATOM 26516 C CA   . SER A 1 59 ? 26.338 10.780 28.956 1.00 0.00 ? 115 SER A CA   18 
ATOM 26517 C C    . SER A 1 59 ? 26.043 11.047 27.479 1.00 0.00 ? 115 SER A C    18 
ATOM 26518 O O    . SER A 1 59 ? 26.924 11.450 26.721 1.00 0.00 ? 115 SER A O    18 
ATOM 26519 C CB   . SER A 1 59 ? 27.825 10.469 29.160 1.00 0.00 ? 115 SER A CB   18 
ATOM 26520 O OG   . SER A 1 59 ? 28.121 10.617 30.511 1.00 0.00 ? 115 SER A OG   18 
ATOM 26521 H H    . SER A 1 59 ? 24.734 10.172 30.206 1.00 0.00 ? 115 SER A H    18 
ATOM 26522 H HA   . SER A 1 59 ? 26.155 11.735 29.447 1.00 0.00 ? 115 SER A HA   18 
ATOM 26523 H HB2  . SER A 1 59 ? 28.056 9.460  28.820 1.00 0.00 ? 115 SER A HB2  18 
ATOM 26524 H HB3  . SER A 1 59 ? 28.457 11.190 28.643 1.00 0.00 ? 115 SER A HB3  18 
ATOM 26525 H HG   . SER A 1 59 ? 27.843 9.789  30.909 1.00 0.00 ? 115 SER A HG   18 
ATOM 26526 N N    . LYS A 1 60 ? 24.774 10.883 27.099 1.00 0.00 ? 116 LYS A N    18 
ATOM 26527 C CA   . LYS A 1 60 ? 24.200 11.217 25.783 1.00 0.00 ? 116 LYS A CA   18 
ATOM 26528 C C    . LYS A 1 60 ? 23.306 12.470 25.857 1.00 0.00 ? 116 LYS A C    18 
ATOM 26529 O O    . LYS A 1 60 ? 22.628 12.696 26.860 1.00 0.00 ? 116 LYS A O    18 
ATOM 26530 C CB   . LYS A 1 60 ? 23.497 9.982  25.188 1.00 0.00 ? 116 LYS A CB   18 
ATOM 26531 C CG   . LYS A 1 60 ? 22.364 9.449  26.076 1.00 0.00 ? 116 LYS A CG   18 
ATOM 26532 C CD   . LYS A 1 60 ? 21.480 8.410  25.376 1.00 0.00 ? 116 LYS A CD   18 
ATOM 26533 C CE   . LYS A 1 60 ? 22.154 7.246  24.627 1.00 0.00 ? 116 LYS A CE   18 
ATOM 26534 N NZ   . LYS A 1 60 ? 22.998 6.377  25.464 1.00 0.00 ? 116 LYS A NZ   18 
ATOM 26535 H H    . LYS A 1 60 ? 24.136 10.583 27.822 1.00 0.00 ? 116 LYS A H    18 
ATOM 26536 H HA   . LYS A 1 60 ? 25.020 11.468 25.109 1.00 0.00 ? 116 LYS A HA   18 
ATOM 26537 H HB2  . LYS A 1 60 ? 23.103 10.236 24.205 1.00 0.00 ? 116 LYS A HB2  18 
ATOM 26538 H HB3  . LYS A 1 60 ? 24.229 9.185  25.054 1.00 0.00 ? 116 LYS A HB3  18 
ATOM 26539 H HG2  . LYS A 1 60 ? 22.783 9.030  26.991 1.00 0.00 ? 116 LYS A HG2  18 
ATOM 26540 H HG3  . LYS A 1 60 ? 21.714 10.281 26.348 1.00 0.00 ? 116 LYS A HG3  18 
ATOM 26541 H HD2  . LYS A 1 60 ? 20.774 8.003  26.101 1.00 0.00 ? 116 LYS A HD2  18 
ATOM 26542 H HD3  . LYS A 1 60 ? 20.893 8.970  24.647 1.00 0.00 ? 116 LYS A HD3  18 
ATOM 26543 H HE2  . LYS A 1 60 ? 21.363 6.621  24.212 1.00 0.00 ? 116 LYS A HE2  18 
ATOM 26544 H HE3  . LYS A 1 60 ? 22.727 7.626  23.781 1.00 0.00 ? 116 LYS A HE3  18 
ATOM 26545 H HZ1  . LYS A 1 60 ? 23.371 5.628  24.899 1.00 0.00 ? 116 LYS A HZ1  18 
ATOM 26546 H HZ2  . LYS A 1 60 ? 23.816 6.816  25.861 1.00 0.00 ? 116 LYS A HZ2  18 
ATOM 26547 H HZ3  . LYS A 1 60 ? 22.470 5.919  26.193 1.00 0.00 ? 116 LYS A HZ3  18 
ATOM 26548 N N    . PHE A 1 61 ? 23.356 13.307 24.822 1.00 0.00 ? 117 PHE A N    18 
ATOM 26549 C CA   . PHE A 1 61 ? 22.791 14.658 24.760 1.00 0.00 ? 117 PHE A CA   18 
ATOM 26550 C C    . PHE A 1 61 ? 21.477 14.688 23.984 1.00 0.00 ? 117 PHE A C    18 
ATOM 26551 O O    . PHE A 1 61 ? 21.291 13.990 22.987 1.00 0.00 ? 117 PHE A O    18 
ATOM 26552 C CB   . PHE A 1 61 ? 23.794 15.635 24.136 1.00 0.00 ? 117 PHE A CB   18 
ATOM 26553 C CG   . PHE A 1 61 ? 25.027 15.850 24.980 1.00 0.00 ? 117 PHE A CG   18 
ATOM 26554 C CD1  . PHE A 1 61 ? 26.071 14.906 24.998 1.00 0.00 ? 117 PHE A CD1  18 
ATOM 26555 C CD2  . PHE A 1 61 ? 25.099 16.992 25.793 1.00 0.00 ? 117 PHE A CD2  18 
ATOM 26556 C CE1  . PHE A 1 61 ? 27.186 15.113 25.826 1.00 0.00 ? 117 PHE A CE1  18 
ATOM 26557 C CE2  . PHE A 1 61 ? 26.228 17.216 26.597 1.00 0.00 ? 117 PHE A CE2  18 
ATOM 26558 C CZ   . PHE A 1 61 ? 27.275 16.278 26.609 1.00 0.00 ? 117 PHE A CZ   18 
ATOM 26559 H H    . PHE A 1 61 ? 23.716 12.938 23.954 1.00 0.00 ? 117 PHE A H    18 
ATOM 26560 H HA   . PHE A 1 61 ? 22.579 15.006 25.771 1.00 0.00 ? 117 PHE A HA   18 
ATOM 26561 H HB2  . PHE A 1 61 ? 24.087 15.308 23.138 1.00 0.00 ? 117 PHE A HB2  18 
ATOM 26562 H HB3  . PHE A 1 61 ? 23.296 16.598 24.025 1.00 0.00 ? 117 PHE A HB3  18 
ATOM 26563 H HD1  . PHE A 1 61 ? 26.009 14.010 24.398 1.00 0.00 ? 117 PHE A HD1  18 
ATOM 26564 H HD2  . PHE A 1 61 ? 24.275 17.689 25.810 1.00 0.00 ? 117 PHE A HD2  18 
ATOM 26565 H HE1  . PHE A 1 61 ? 27.967 14.368 25.875 1.00 0.00 ? 117 PHE A HE1  18 
ATOM 26566 H HE2  . PHE A 1 61 ? 26.278 18.099 27.217 1.00 0.00 ? 117 PHE A HE2  18 
ATOM 26567 H HZ   . PHE A 1 61 ? 28.141 16.443 27.233 1.00 0.00 ? 117 PHE A HZ   18 
ATOM 26568 N N    . PHE A 1 62 ? 20.558 15.528 24.445 1.00 0.00 ? 118 PHE A N    18 
ATOM 26569 C CA   . PHE A 1 62 ? 19.181 15.573 23.973 1.00 0.00 ? 118 PHE A CA   18 
ATOM 26570 C C    . PHE A 1 62 ? 18.514 16.950 24.142 1.00 0.00 ? 118 PHE A C    18 
ATOM 26571 O O    . PHE A 1 62 ? 18.796 17.711 25.070 1.00 0.00 ? 118 PHE A O    18 
ATOM 26572 C CB   . PHE A 1 62 ? 18.368 14.469 24.668 1.00 0.00 ? 118 PHE A CB   18 
ATOM 26573 C CG   . PHE A 1 62 ? 17.990 14.717 26.124 1.00 0.00 ? 118 PHE A CG   18 
ATOM 26574 C CD1  . PHE A 1 62 ? 16.755 15.324 26.433 1.00 0.00 ? 118 PHE A CD1  18 
ATOM 26575 C CD2  . PHE A 1 62 ? 18.829 14.291 27.176 1.00 0.00 ? 118 PHE A CD2  18 
ATOM 26576 C CE1  . PHE A 1 62 ? 16.374 15.525 27.770 1.00 0.00 ? 118 PHE A CE1  18 
ATOM 26577 C CE2  . PHE A 1 62 ? 18.428 14.460 28.516 1.00 0.00 ? 118 PHE A CE2  18 
ATOM 26578 C CZ   . PHE A 1 62 ? 17.210 15.093 28.813 1.00 0.00 ? 118 PHE A CZ   18 
ATOM 26579 H H    . PHE A 1 62 ? 20.791 16.089 25.252 1.00 0.00 ? 118 PHE A H    18 
ATOM 26580 H HA   . PHE A 1 62 ? 19.193 15.344 22.908 1.00 0.00 ? 118 PHE A HA   18 
ATOM 26581 H HB2  . PHE A 1 62 ? 17.449 14.335 24.097 1.00 0.00 ? 118 PHE A HB2  18 
ATOM 26582 H HB3  . PHE A 1 62 ? 18.919 13.531 24.595 1.00 0.00 ? 118 PHE A HB3  18 
ATOM 26583 H HD1  . PHE A 1 62 ? 16.084 15.626 25.642 1.00 0.00 ? 118 PHE A HD1  18 
ATOM 26584 H HD2  . PHE A 1 62 ? 19.768 13.804 26.958 1.00 0.00 ? 118 PHE A HD2  18 
ATOM 26585 H HE1  . PHE A 1 62 ? 15.426 15.992 27.994 1.00 0.00 ? 118 PHE A HE1  18 
ATOM 26586 H HE2  . PHE A 1 62 ? 19.038 14.084 29.323 1.00 0.00 ? 118 PHE A HE2  18 
ATOM 26587 H HZ   . PHE A 1 62 ? 16.909 15.230 29.841 1.00 0.00 ? 118 PHE A HZ   18 
ATOM 26588 N N    . LEU A 1 63 ? 17.605 17.235 23.210 1.00 0.00 ? 119 LEU A N    18 
ATOM 26589 C CA   . LEU A 1 63 ? 16.672 18.367 23.151 1.00 0.00 ? 119 LEU A CA   18 
ATOM 26590 C C    . LEU A 1 63 ? 15.240 17.826 22.982 1.00 0.00 ? 119 LEU A C    18 
ATOM 26591 O O    . LEU A 1 63 ? 15.036 16.618 22.844 1.00 0.00 ? 119 LEU A O    18 
ATOM 26592 C CB   . LEU A 1 63 ? 17.065 19.281 21.968 1.00 0.00 ? 119 LEU A CB   18 
ATOM 26593 C CG   . LEU A 1 63 ? 17.325 20.733 22.403 1.00 0.00 ? 119 LEU A CG   18 
ATOM 26594 C CD1  . LEU A 1 63 ? 17.962 21.473 21.230 1.00 0.00 ? 119 LEU A CD1  18 
ATOM 26595 C CD2  . LEU A 1 63 ? 16.051 21.488 22.792 1.00 0.00 ? 119 LEU A CD2  18 
ATOM 26596 H H    . LEU A 1 63 ? 17.452 16.523 22.511 1.00 0.00 ? 119 LEU A H    18 
ATOM 26597 H HA   . LEU A 1 63 ? 16.712 18.934 24.081 1.00 0.00 ? 119 LEU A HA   18 
ATOM 26598 H HB2  . LEU A 1 63 ? 17.973 18.894 21.506 1.00 0.00 ? 119 LEU A HB2  18 
ATOM 26599 H HB3  . LEU A 1 63 ? 16.299 19.271 21.192 1.00 0.00 ? 119 LEU A HB3  18 
ATOM 26600 H HG   . LEU A 1 63 ? 18.015 20.741 23.247 1.00 0.00 ? 119 LEU A HG   18 
ATOM 26601 H HD11 . LEU A 1 63 ? 18.899 20.989 20.956 1.00 0.00 ? 119 LEU A HD11 18 
ATOM 26602 H HD12 . LEU A 1 63 ? 17.278 21.482 20.382 1.00 0.00 ? 119 LEU A HD12 18 
ATOM 26603 H HD13 . LEU A 1 63 ? 18.172 22.501 21.526 1.00 0.00 ? 119 LEU A HD13 18 
ATOM 26604 H HD21 . LEU A 1 63 ? 15.332 21.488 21.973 1.00 0.00 ? 119 LEU A HD21 18 
ATOM 26605 H HD22 . LEU A 1 63 ? 15.611 21.069 23.697 1.00 0.00 ? 119 LEU A HD22 18 
ATOM 26606 H HD23 . LEU A 1 63 ? 16.318 22.519 23.022 1.00 0.00 ? 119 LEU A HD23 18 
ATOM 26607 N N    . TRP A 1 64 ? 14.248 18.718 22.926 1.00 0.00 ? 120 TRP A N    18 
ATOM 26608 C CA   . TRP A 1 64 ? 12.837 18.339 22.770 1.00 0.00 ? 120 TRP A CA   18 
ATOM 26609 C C    . TRP A 1 64 ? 12.504 17.709 21.404 1.00 0.00 ? 120 TRP A C    18 
ATOM 26610 O O    . TRP A 1 64 ? 11.522 16.978 21.292 1.00 0.00 ? 120 TRP A O    18 
ATOM 26611 C CB   . TRP A 1 64 ? 11.945 19.549 23.074 1.00 0.00 ? 120 TRP A CB   18 
ATOM 26612 C CG   . TRP A 1 64 ? 12.216 20.207 24.397 1.00 0.00 ? 120 TRP A CG   18 
ATOM 26613 C CD1  . TRP A 1 64 ? 12.687 21.462 24.563 1.00 0.00 ? 120 TRP A CD1  18 
ATOM 26614 C CD2  . TRP A 1 64 ? 12.056 19.673 25.752 1.00 0.00 ? 120 TRP A CD2  18 
ATOM 26615 N NE1  . TRP A 1 64 ? 12.893 21.711 25.900 1.00 0.00 ? 120 TRP A NE1  18 
ATOM 26616 C CE2  . TRP A 1 64 ? 12.533 20.644 26.682 1.00 0.00 ? 120 TRP A CE2  18 
ATOM 26617 C CE3  . TRP A 1 64 ? 11.556 18.473 26.297 1.00 0.00 ? 120 TRP A CE3  18 
ATOM 26618 C CZ2  . TRP A 1 64 ? 12.574 20.423 28.064 1.00 0.00 ? 120 TRP A CZ2  18 
ATOM 26619 C CZ3  . TRP A 1 64 ? 11.536 18.259 27.690 1.00 0.00 ? 120 TRP A CZ3  18 
ATOM 26620 C CH2  . TRP A 1 64 ? 12.065 19.219 28.571 1.00 0.00 ? 120 TRP A CH2  18 
ATOM 26621 H H    . TRP A 1 64 ? 14.460 19.698 23.046 1.00 0.00 ? 120 TRP A H    18 
ATOM 26622 H HA   . TRP A 1 64 ? 12.617 17.580 23.521 1.00 0.00 ? 120 TRP A HA   18 
ATOM 26623 H HB2  . TRP A 1 64 ? 12.080 20.286 22.282 1.00 0.00 ? 120 TRP A HB2  18 
ATOM 26624 H HB3  . TRP A 1 64 ? 10.902 19.233 23.050 1.00 0.00 ? 120 TRP A HB3  18 
ATOM 26625 H HD1  . TRP A 1 64 ? 12.897 22.160 23.766 1.00 0.00 ? 120 TRP A HD1  18 
ATOM 26626 H HE1  . TRP A 1 64 ? 13.298 22.571 26.243 1.00 0.00 ? 120 TRP A HE1  18 
ATOM 26627 H HE3  . TRP A 1 64 ? 11.182 17.715 25.624 1.00 0.00 ? 120 TRP A HE3  18 
ATOM 26628 H HZ2  . TRP A 1 64 ? 13.004 21.164 28.721 1.00 0.00 ? 120 TRP A HZ2  18 
ATOM 26629 H HZ3  . TRP A 1 64 ? 11.140 17.337 28.088 1.00 0.00 ? 120 TRP A HZ3  18 
ATOM 26630 H HH2  . TRP A 1 64 ? 12.093 19.027 29.633 1.00 0.00 ? 120 TRP A HH2  18 
ATOM 26631 N N    . VAL A 1 65 ? 13.310 17.975 20.367 1.00 0.00 ? 121 VAL A N    18 
ATOM 26632 C CA   . VAL A 1 65 ? 13.109 17.501 18.982 1.00 0.00 ? 121 VAL A CA   18 
ATOM 26633 C C    . VAL A 1 65 ? 13.978 16.283 18.623 1.00 0.00 ? 121 VAL A C    18 
ATOM 26634 O O    . VAL A 1 65 ? 13.507 15.358 17.959 1.00 0.00 ? 121 VAL A O    18 
ATOM 26635 C CB   . VAL A 1 65 ? 13.285 18.703 18.024 1.00 0.00 ? 121 VAL A CB   18 
ATOM 26636 C CG1  . VAL A 1 65 ? 14.702 19.311 18.022 1.00 0.00 ? 121 VAL A CG1  18 
ATOM 26637 C CG2  . VAL A 1 65 ? 12.887 18.397 16.576 1.00 0.00 ? 121 VAL A CG2  18 
ATOM 26638 H H    . VAL A 1 65 ? 14.041 18.655 20.520 1.00 0.00 ? 121 VAL A H    18 
ATOM 26639 H HA   . VAL A 1 65 ? 12.078 17.162 18.874 1.00 0.00 ? 121 VAL A HA   18 
ATOM 26640 H HB   . VAL A 1 65 ? 12.607 19.477 18.382 1.00 0.00 ? 121 VAL A HB   18 
ATOM 26641 H HG11 . VAL A 1 65 ? 14.738 20.126 17.299 1.00 0.00 ? 121 VAL A HG11 18 
ATOM 26642 H HG12 . VAL A 1 65 ? 14.940 19.736 18.997 1.00 0.00 ? 121 VAL A HG12 18 
ATOM 26643 H HG13 . VAL A 1 65 ? 15.449 18.574 17.727 1.00 0.00 ? 121 VAL A HG13 18 
ATOM 26644 H HG21 . VAL A 1 65 ? 12.930 19.314 15.990 1.00 0.00 ? 121 VAL A HG21 18 
ATOM 26645 H HG22 . VAL A 1 65 ? 13.555 17.663 16.125 1.00 0.00 ? 121 VAL A HG22 18 
ATOM 26646 H HG23 . VAL A 1 65 ? 11.861 18.028 16.548 1.00 0.00 ? 121 VAL A HG23 18 
ATOM 26647 N N    . VAL A 1 66 ? 15.236 16.248 19.083 1.00 0.00 ? 122 VAL A N    18 
ATOM 26648 C CA   . VAL A 1 66 ? 16.264 15.281 18.640 1.00 0.00 ? 122 VAL A CA   18 
ATOM 26649 C C    . VAL A 1 66 ? 17.253 14.906 19.763 1.00 0.00 ? 122 VAL A C    18 
ATOM 26650 O O    . VAL A 1 66 ? 17.399 15.655 20.732 1.00 0.00 ? 122 VAL A O    18 
ATOM 26651 C CB   . VAL A 1 66 ? 16.976 15.870 17.403 1.00 0.00 ? 122 VAL A CB   18 
ATOM 26652 C CG1  . VAL A 1 66 ? 18.013 16.941 17.747 1.00 0.00 ? 122 VAL A CG1  18 
ATOM 26653 C CG2  . VAL A 1 66 ? 17.676 14.810 16.554 1.00 0.00 ? 122 VAL A CG2  18 
ATOM 26654 H H    . VAL A 1 66 ? 15.549 17.023 19.651 1.00 0.00 ? 122 VAL A H    18 
ATOM 26655 H HA   . VAL A 1 66 ? 15.757 14.367 18.331 1.00 0.00 ? 122 VAL A HA   18 
ATOM 26656 H HB   . VAL A 1 66 ? 16.222 16.340 16.771 1.00 0.00 ? 122 VAL A HB   18 
ATOM 26657 H HG11 . VAL A 1 66 ? 18.873 16.486 18.238 1.00 0.00 ? 122 VAL A HG11 18 
ATOM 26658 H HG12 . VAL A 1 66 ? 18.338 17.407 16.817 1.00 0.00 ? 122 VAL A HG12 18 
ATOM 26659 H HG13 . VAL A 1 66 ? 17.584 17.699 18.402 1.00 0.00 ? 122 VAL A HG13 18 
ATOM 26660 H HG21 . VAL A 1 66 ? 18.025 15.263 15.626 1.00 0.00 ? 122 VAL A HG21 18 
ATOM 26661 H HG22 . VAL A 1 66 ? 18.535 14.397 17.082 1.00 0.00 ? 122 VAL A HG22 18 
ATOM 26662 H HG23 . VAL A 1 66 ? 16.975 14.012 16.308 1.00 0.00 ? 122 VAL A HG23 18 
ATOM 26663 N N    . LYS A 1 67 ? 17.938 13.761 19.647 1.00 0.00 ? 123 LYS A N    18 
ATOM 26664 C CA   . LYS A 1 67 ? 18.988 13.288 20.567 1.00 0.00 ? 123 LYS A CA   18 
ATOM 26665 C C    . LYS A 1 67 ? 20.142 12.574 19.855 1.00 0.00 ? 123 LYS A C    18 
ATOM 26666 O O    . LYS A 1 67 ? 19.959 11.972 18.795 1.00 0.00 ? 123 LYS A O    18 
ATOM 26667 C CB   . LYS A 1 67 ? 18.405 12.393 21.674 1.00 0.00 ? 123 LYS A CB   18 
ATOM 26668 C CG   . LYS A 1 67 ? 17.816 11.058 21.182 1.00 0.00 ? 123 LYS A CG   18 
ATOM 26669 C CD   . LYS A 1 67 ? 17.366 10.214 22.380 1.00 0.00 ? 123 LYS A CD   18 
ATOM 26670 C CE   . LYS A 1 67 ? 16.122 10.864 23.003 1.00 0.00 ? 123 LYS A CE   18 
ATOM 26671 N NZ   . LYS A 1 67 ? 15.464 10.024 24.007 1.00 0.00 ? 123 LYS A NZ   18 
ATOM 26672 H H    . LYS A 1 67 ? 17.757 13.187 18.837 1.00 0.00 ? 123 LYS A H    18 
ATOM 26673 H HA   . LYS A 1 67 ? 19.422 14.168 21.042 1.00 0.00 ? 123 LYS A HA   18 
ATOM 26674 H HB2  . LYS A 1 67 ? 19.206 12.167 22.378 1.00 0.00 ? 123 LYS A HB2  18 
ATOM 26675 H HB3  . LYS A 1 67 ? 17.644 12.948 22.222 1.00 0.00 ? 123 LYS A HB3  18 
ATOM 26676 H HG2  . LYS A 1 67 ? 16.967 11.243 20.525 1.00 0.00 ? 123 LYS A HG2  18 
ATOM 26677 H HG3  . LYS A 1 67 ? 18.565 10.497 20.623 1.00 0.00 ? 123 LYS A HG3  18 
ATOM 26678 H HD2  . LYS A 1 67 ? 17.148 9.200  22.047 1.00 0.00 ? 123 LYS A HD2  18 
ATOM 26679 H HD3  . LYS A 1 67 ? 18.177 10.153 23.105 1.00 0.00 ? 123 LYS A HD3  18 
ATOM 26680 H HE2  . LYS A 1 67 ? 16.398 11.805 23.479 1.00 0.00 ? 123 LYS A HE2  18 
ATOM 26681 H HE3  . LYS A 1 67 ? 15.411 11.084 22.207 1.00 0.00 ? 123 LYS A HE3  18 
ATOM 26682 H HZ1  . LYS A 1 67 ? 15.271 9.095  23.662 1.00 0.00 ? 123 LYS A HZ1  18 
ATOM 26683 H HZ2  . LYS A 1 67 ? 16.022 9.901  24.840 1.00 0.00 ? 123 LYS A HZ2  18 
ATOM 26684 H HZ3  . LYS A 1 67 ? 14.580 10.410 24.307 1.00 0.00 ? 123 LYS A HZ3  18 
ATOM 26685 N N    . PHE A 1 68 ? 21.322 12.658 20.462 1.00 0.00 ? 124 PHE A N    18 
ATOM 26686 C CA   . PHE A 1 68 ? 22.614 12.172 19.966 1.00 0.00 ? 124 PHE A CA   18 
ATOM 26687 C C    . PHE A 1 68 ? 23.537 11.713 21.117 1.00 0.00 ? 124 PHE A C    18 
ATOM 26688 O O    . PHE A 1 68 ? 23.372 12.085 22.276 1.00 0.00 ? 124 PHE A O    18 
ATOM 26689 C CB   . PHE A 1 68 ? 23.314 13.262 19.140 1.00 0.00 ? 124 PHE A CB   18 
ATOM 26690 C CG   . PHE A 1 68 ? 22.589 13.687 17.880 1.00 0.00 ? 124 PHE A CG   18 
ATOM 26691 C CD1  . PHE A 1 68 ? 21.846 14.880 17.865 1.00 0.00 ? 124 PHE A CD1  18 
ATOM 26692 C CD2  . PHE A 1 68 ? 22.712 12.924 16.704 1.00 0.00 ? 124 PHE A CD2  18 
ATOM 26693 C CE1  . PHE A 1 68 ? 21.195 15.289 16.688 1.00 0.00 ? 124 PHE A CE1  18 
ATOM 26694 C CE2  . PHE A 1 68 ? 22.045 13.324 15.534 1.00 0.00 ? 124 PHE A CE2  18 
ATOM 26695 C CZ   . PHE A 1 68 ? 21.252 14.483 15.538 1.00 0.00 ? 124 PHE A CZ   18 
ATOM 26696 H H    . PHE A 1 68 ? 21.330 13.099 21.371 1.00 0.00 ? 124 PHE A H    18 
ATOM 26697 H HA   . PHE A 1 68 ? 22.438 11.320 19.310 1.00 0.00 ? 124 PHE A HA   18 
ATOM 26698 H HB2  . PHE A 1 68 ? 23.479 14.142 19.762 1.00 0.00 ? 124 PHE A HB2  18 
ATOM 26699 H HB3  . PHE A 1 68 ? 24.290 12.879 18.842 1.00 0.00 ? 124 PHE A HB3  18 
ATOM 26700 H HD1  . PHE A 1 68 ? 21.799 15.495 18.752 1.00 0.00 ? 124 PHE A HD1  18 
ATOM 26701 H HD2  . PHE A 1 68 ? 23.336 12.044 16.685 1.00 0.00 ? 124 PHE A HD2  18 
ATOM 26702 H HE1  . PHE A 1 68 ? 20.668 16.230 16.657 1.00 0.00 ? 124 PHE A HE1  18 
ATOM 26703 H HE2  . PHE A 1 68 ? 22.163 12.751 14.627 1.00 0.00 ? 124 PHE A HE2  18 
ATOM 26704 H HZ   . PHE A 1 68 ? 20.719 14.772 14.645 1.00 0.00 ? 124 PHE A HZ   18 
ATOM 26705 N N    . ASN A 1 69 ? 24.560 10.919 20.804 1.00 0.00 ? 125 ASN A N    18 
ATOM 26706 C CA   . ASN A 1 69 ? 25.550 10.421 21.770 1.00 0.00 ? 125 ASN A CA   18 
ATOM 26707 C C    . ASN A 1 69 ? 26.626 11.456 22.152 1.00 0.00 ? 125 ASN A C    18 
ATOM 26708 O O    . ASN A 1 69 ? 27.394 11.216 23.078 1.00 0.00 ? 125 ASN A O    18 
ATOM 26709 C CB   . ASN A 1 69 ? 26.176 9.130  21.233 1.00 0.00 ? 125 ASN A CB   18 
ATOM 26710 C CG   . ASN A 1 69 ? 25.172 7.990  21.125 1.00 0.00 ? 125 ASN A CG   18 
ATOM 26711 O OD1  . ASN A 1 69 ? 24.445 7.663  22.052 1.00 0.00 ? 125 ASN A OD1  18 
ATOM 26712 N ND2  . ASN A 1 69 ? 25.102 7.370  19.976 1.00 0.00 ? 125 ASN A ND2  18 
ATOM 26713 H H    . ASN A 1 69 ? 24.688 10.684 19.830 1.00 0.00 ? 125 ASN A H    18 
ATOM 26714 H HA   . ASN A 1 69 ? 25.039 10.163 22.698 1.00 0.00 ? 125 ASN A HA   18 
ATOM 26715 H HB2  . ASN A 1 69 ? 26.612 9.357  20.261 1.00 0.00 ? 125 ASN A HB2  18 
ATOM 26716 H HB3  . ASN A 1 69 ? 26.973 8.799  21.899 1.00 0.00 ? 125 ASN A HB3  18 
ATOM 26717 H HD21 . ASN A 1 69 ? 24.358 6.706  19.815 1.00 0.00 ? 125 ASN A HD21 18 
ATOM 26718 H HD22 . ASN A 1 69 ? 25.684 7.688  19.214 1.00 0.00 ? 125 ASN A HD22 18 
ATOM 26719 N N    . SER A 1 70 ? 26.664 12.615 21.485 1.00 0.00 ? 126 SER A N    18 
ATOM 26720 C CA   . SER A 1 70 ? 27.548 13.738 21.808 1.00 0.00 ? 126 SER A CA   18 
ATOM 26721 C C    . SER A 1 70 ? 26.906 15.089 21.485 1.00 0.00 ? 126 SER A C    18 
ATOM 26722 O O    . SER A 1 70 ? 26.116 15.221 20.546 1.00 0.00 ? 126 SER A O    18 
ATOM 26723 C CB   . SER A 1 70 ? 28.857 13.600 21.029 1.00 0.00 ? 126 SER A CB   18 
ATOM 26724 O OG   . SER A 1 70 ? 29.611 14.786 21.196 1.00 0.00 ? 126 SER A OG   18 
ATOM 26725 H H    . SER A 1 70 ? 26.056 12.718 20.685 1.00 0.00 ? 126 SER A H    18 
ATOM 26726 H HA   . SER A 1 70 ? 27.786 13.719 22.871 1.00 0.00 ? 126 SER A HA   18 
ATOM 26727 H HB2  . SER A 1 70 ? 29.410 12.739 21.404 1.00 0.00 ? 126 SER A HB2  18 
ATOM 26728 H HB3  . SER A 1 70 ? 28.648 13.453 19.969 1.00 0.00 ? 126 SER A HB3  18 
ATOM 26729 H HG   . SER A 1 70 ? 30.541 14.550 21.229 1.00 0.00 ? 126 SER A HG   18 
ATOM 26730 N N    . LEU A 1 71 ? 27.303 16.125 22.228 1.00 0.00 ? 127 LEU A N    18 
ATOM 26731 C CA   . LEU A 1 71 ? 26.974 17.504 21.900 1.00 0.00 ? 127 LEU A CA   18 
ATOM 26732 C C    . LEU A 1 71 ? 27.518 17.940 20.529 1.00 0.00 ? 127 LEU A C    18 
ATOM 26733 O O    . LEU A 1 71 ? 26.834 18.687 19.844 1.00 0.00 ? 127 LEU A O    18 
ATOM 26734 C CB   . LEU A 1 71 ? 27.376 18.433 23.056 1.00 0.00 ? 127 LEU A CB   18 
ATOM 26735 C CG   . LEU A 1 71 ? 28.867 18.808 23.194 1.00 0.00 ? 127 LEU A CG   18 
ATOM 26736 C CD1  . LEU A 1 71 ? 28.980 19.874 24.275 1.00 0.00 ? 127 LEU A CD1  18 
ATOM 26737 C CD2  . LEU A 1 71 ? 29.781 17.652 23.608 1.00 0.00 ? 127 LEU A CD2  18 
ATOM 26738 H H    . LEU A 1 71 ? 27.975 15.958 22.964 1.00 0.00 ? 127 LEU A H    18 
ATOM 26739 H HA   . LEU A 1 71 ? 25.888 17.555 21.823 1.00 0.00 ? 127 LEU A HA   18 
ATOM 26740 H HB2  . LEU A 1 71 ? 26.811 19.356 22.924 1.00 0.00 ? 127 LEU A HB2  18 
ATOM 26741 H HB3  . LEU A 1 71 ? 27.030 17.989 23.989 1.00 0.00 ? 127 LEU A HB3  18 
ATOM 26742 H HG   . LEU A 1 71 ? 29.239 19.234 22.262 1.00 0.00 ? 127 LEU A HG   18 
ATOM 26743 H HD11 . LEU A 1 71 ? 28.572 19.481 25.207 1.00 0.00 ? 127 LEU A HD11 18 
ATOM 26744 H HD12 . LEU A 1 71 ? 30.028 20.141 24.411 1.00 0.00 ? 127 LEU A HD12 18 
ATOM 26745 H HD13 . LEU A 1 71 ? 28.425 20.767 23.986 1.00 0.00 ? 127 LEU A HD13 18 
ATOM 26746 H HD21 . LEU A 1 71 ? 30.761 18.045 23.879 1.00 0.00 ? 127 LEU A HD21 18 
ATOM 26747 H HD22 . LEU A 1 71 ? 29.372 17.131 24.473 1.00 0.00 ? 127 LEU A HD22 18 
ATOM 26748 H HD23 . LEU A 1 71 ? 29.929 16.965 22.774 1.00 0.00 ? 127 LEU A HD23 18 
ATOM 26749 N N    . ASN A 1 72 ? 28.679 17.445 20.084 1.00 0.00 ? 128 ASN A N    18 
ATOM 26750 C CA   . ASN A 1 72 ? 29.238 17.719 18.750 1.00 0.00 ? 128 ASN A CA   18 
ATOM 26751 C C    . ASN A 1 72 ? 28.284 17.299 17.606 1.00 0.00 ? 128 ASN A C    18 
ATOM 26752 O O    . ASN A 1 72 ? 28.139 18.011 16.615 1.00 0.00 ? 128 ASN A O    18 
ATOM 26753 C CB   . ASN A 1 72 ? 30.628 17.051 18.634 1.00 0.00 ? 128 ASN A CB   18 
ATOM 26754 C CG   . ASN A 1 72 ? 31.624 17.494 19.697 1.00 0.00 ? 128 ASN A CG   18 
ATOM 26755 O OD1  . ASN A 1 72 ? 31.993 16.728 20.578 1.00 0.00 ? 128 ASN A OD1  18 
ATOM 26756 N ND2  . ASN A 1 72 ? 32.060 18.732 19.689 1.00 0.00 ? 128 ASN A ND2  18 
ATOM 26757 H H    . ASN A 1 72 ? 29.184 16.810 20.685 1.00 0.00 ? 128 ASN A H    18 
ATOM 26758 H HA   . ASN A 1 72 ? 29.372 18.796 18.649 1.00 0.00 ? 128 ASN A HA   18 
ATOM 26759 H HB2  . ASN A 1 72 ? 30.520 15.970 18.731 1.00 0.00 ? 128 ASN A HB2  18 
ATOM 26760 H HB3  . ASN A 1 72 ? 31.051 17.257 17.651 1.00 0.00 ? 128 ASN A HB3  18 
ATOM 26761 H HD21 . ASN A 1 72 ? 32.679 19.000 20.440 1.00 0.00 ? 128 ASN A HD21 18 
ATOM 26762 H HD22 . ASN A 1 72 ? 31.817 19.383 18.956 1.00 0.00 ? 128 ASN A HD22 18 
ATOM 26763 N N    . GLU A 1 73 ? 27.601 16.159 17.757 1.00 0.00 ? 129 GLU A N    18 
ATOM 26764 C CA   . GLU A 1 73 ? 26.548 15.647 16.858 1.00 0.00 ? 129 GLU A CA   18 
ATOM 26765 C C    . GLU A 1 73 ? 25.300 16.552 16.887 1.00 0.00 ? 129 GLU A C    18 
ATOM 26766 O O    . GLU A 1 73 ? 24.837 16.993 15.833 1.00 0.00 ? 129 GLU A O    18 
ATOM 26767 C CB   . GLU A 1 73 ? 26.242 14.177 17.214 1.00 0.00 ? 129 GLU A CB   18 
ATOM 26768 C CG   . GLU A 1 73 ? 27.464 13.268 16.999 1.00 0.00 ? 129 GLU A CG   18 
ATOM 26769 C CD   . GLU A 1 73 ? 27.171 11.775 17.249 1.00 0.00 ? 129 GLU A CD   18 
ATOM 26770 O OE1  . GLU A 1 73 ? 26.463 11.419 18.224 1.00 0.00 ? 129 GLU A OE1  18 
ATOM 26771 O OE2  . GLU A 1 73 ? 27.657 10.937 16.451 1.00 0.00 ? 129 GLU A OE2  18 
ATOM 26772 H H    . GLU A 1 73 ? 27.720 15.678 18.637 1.00 0.00 ? 129 GLU A H    18 
ATOM 26773 H HA   . GLU A 1 73 ? 26.899 15.654 15.826 1.00 0.00 ? 129 GLU A HA   18 
ATOM 26774 H HB2  . GLU A 1 73 ? 25.934 14.118 18.258 1.00 0.00 ? 129 GLU A HB2  18 
ATOM 26775 H HB3  . GLU A 1 73 ? 25.434 13.812 16.579 1.00 0.00 ? 129 GLU A HB3  18 
ATOM 26776 H HG2  . GLU A 1 73 ? 27.806 13.402 15.973 1.00 0.00 ? 129 GLU A HG2  18 
ATOM 26777 H HG3  . GLU A 1 73 ? 28.274 13.588 17.654 1.00 0.00 ? 129 GLU A HG3  18 
ATOM 26778 N N    . LEU A 1 74 ? 24.808 16.899 18.084 1.00 0.00 ? 130 LEU A N    18 
ATOM 26779 C CA   . LEU A 1 74 ? 23.683 17.826 18.293 1.00 0.00 ? 130 LEU A CA   18 
ATOM 26780 C C    . LEU A 1 74 ? 23.945 19.227 17.699 1.00 0.00 ? 130 LEU A C    18 
ATOM 26781 O O    . LEU A 1 74 ? 23.079 19.793 17.036 1.00 0.00 ? 130 LEU A O    18 
ATOM 26782 C CB   . LEU A 1 74 ? 23.333 17.853 19.804 1.00 0.00 ? 130 LEU A CB   18 
ATOM 26783 C CG   . LEU A 1 74 ? 22.121 18.725 20.218 1.00 0.00 ? 130 LEU A CG   18 
ATOM 26784 C CD1  . LEU A 1 74 ? 20.817 18.210 19.606 1.00 0.00 ? 130 LEU A CD1  18 
ATOM 26785 C CD2  . LEU A 1 74 ? 21.944 18.779 21.746 1.00 0.00 ? 130 LEU A CD2  18 
ATOM 26786 H H    . LEU A 1 74 ? 25.242 16.484 18.896 1.00 0.00 ? 130 LEU A H    18 
ATOM 26787 H HA   . LEU A 1 74 ? 22.832 17.422 17.743 1.00 0.00 ? 130 LEU A HA   18 
ATOM 26788 H HB2  . LEU A 1 74 ? 23.148 16.827 20.124 1.00 0.00 ? 130 LEU A HB2  18 
ATOM 26789 H HB3  . LEU A 1 74 ? 24.210 18.206 20.348 1.00 0.00 ? 130 LEU A HB3  18 
ATOM 26790 H HG   . LEU A 1 74 ? 22.271 19.748 19.872 1.00 0.00 ? 130 LEU A HG   18 
ATOM 26791 H HD11 . LEU A 1 74 ? 20.008 18.906 19.827 1.00 0.00 ? 130 LEU A HD11 18 
ATOM 26792 H HD12 . LEU A 1 74 ? 20.918 18.142 18.523 1.00 0.00 ? 130 LEU A HD12 18 
ATOM 26793 H HD13 . LEU A 1 74 ? 20.573 17.229 20.012 1.00 0.00 ? 130 LEU A HD13 18 
ATOM 26794 H HD21 . LEU A 1 74 ? 21.059 19.362 22.000 1.00 0.00 ? 130 LEU A HD21 18 
ATOM 26795 H HD22 . LEU A 1 74 ? 21.833 17.781 22.169 1.00 0.00 ? 130 LEU A HD22 18 
ATOM 26796 H HD23 . LEU A 1 74 ? 22.806 19.263 22.204 1.00 0.00 ? 130 LEU A HD23 18 
ATOM 26797 N N    . VAL A 1 75 ? 25.151 19.761 17.886 1.00 0.00 ? 131 VAL A N    18 
ATOM 26798 C CA   . VAL A 1 75 ? 25.653 21.013 17.294 1.00 0.00 ? 131 VAL A CA   18 
ATOM 26799 C C    . VAL A 1 75 ? 25.742 20.918 15.771 1.00 0.00 ? 131 VAL A C    18 
ATOM 26800 O O    . VAL A 1 75 ? 25.305 21.830 15.085 1.00 0.00 ? 131 VAL A O    18 
ATOM 26801 C CB   . VAL A 1 75 ? 27.003 21.398 17.946 1.00 0.00 ? 131 VAL A CB   18 
ATOM 26802 C CG1  . VAL A 1 75 ? 27.835 22.437 17.181 1.00 0.00 ? 131 VAL A CG1  18 
ATOM 26803 C CG2  . VAL A 1 75 ? 26.733 21.909 19.375 1.00 0.00 ? 131 VAL A CG2  18 
ATOM 26804 H H    . VAL A 1 75 ? 25.790 19.243 18.472 1.00 0.00 ? 131 VAL A H    18 
ATOM 26805 H HA   . VAL A 1 75 ? 24.943 21.814 17.502 1.00 0.00 ? 131 VAL A HA   18 
ATOM 26806 H HB   . VAL A 1 75 ? 27.621 20.503 18.014 1.00 0.00 ? 131 VAL A HB   18 
ATOM 26807 H HG11 . VAL A 1 75 ? 28.713 22.692 17.774 1.00 0.00 ? 131 VAL A HG11 18 
ATOM 26808 H HG12 . VAL A 1 75 ? 28.189 22.019 16.238 1.00 0.00 ? 131 VAL A HG12 18 
ATOM 26809 H HG13 . VAL A 1 75 ? 27.252 23.335 16.974 1.00 0.00 ? 131 VAL A HG13 18 
ATOM 26810 H HG21 . VAL A 1 75 ? 26.127 21.185 19.920 1.00 0.00 ? 131 VAL A HG21 18 
ATOM 26811 H HG22 . VAL A 1 75 ? 27.672 22.035 19.914 1.00 0.00 ? 131 VAL A HG22 18 
ATOM 26812 H HG23 . VAL A 1 75 ? 26.202 22.861 19.356 1.00 0.00 ? 131 VAL A HG23 18 
ATOM 26813 N N    . GLU A 1 76 ? 26.229 19.811 15.215 1.00 0.00 ? 132 GLU A N    18 
ATOM 26814 C CA   . GLU A 1 76 ? 26.292 19.591 13.762 1.00 0.00 ? 132 GLU A CA   18 
ATOM 26815 C C    . GLU A 1 76 ? 24.896 19.453 13.107 1.00 0.00 ? 132 GLU A C    18 
ATOM 26816 O O    . GLU A 1 76 ? 24.688 19.872 11.968 1.00 0.00 ? 132 GLU A O    18 
ATOM 26817 C CB   . GLU A 1 76 ? 27.217 18.394 13.495 1.00 0.00 ? 132 GLU A CB   18 
ATOM 26818 C CG   . GLU A 1 76 ? 27.533 18.088 12.025 1.00 0.00 ? 132 GLU A CG   18 
ATOM 26819 C CD   . GLU A 1 76 ? 28.031 19.270 11.165 1.00 0.00 ? 132 GLU A CD   18 
ATOM 26820 O OE1  . GLU A 1 76 ? 27.930 19.154 9.919  1.00 0.00 ? 132 GLU A OE1  18 
ATOM 26821 O OE2  . GLU A 1 76 ? 28.612 20.244 11.705 1.00 0.00 ? 132 GLU A OE2  18 
ATOM 26822 H H    . GLU A 1 76 ? 26.579 19.083 15.821 1.00 0.00 ? 132 GLU A H    18 
ATOM 26823 H HA   . GLU A 1 76 ? 26.774 20.463 13.319 1.00 0.00 ? 132 GLU A HA   18 
ATOM 26824 H HB2  . GLU A 1 76 ? 28.165 18.580 13.999 1.00 0.00 ? 132 GLU A HB2  18 
ATOM 26825 H HB3  . GLU A 1 76 ? 26.784 17.500 13.944 1.00 0.00 ? 132 GLU A HB3  18 
ATOM 26826 H HG2  . GLU A 1 76 ? 28.306 17.319 12.033 1.00 0.00 ? 132 GLU A HG2  18 
ATOM 26827 H HG3  . GLU A 1 76 ? 26.649 17.644 11.566 1.00 0.00 ? 132 GLU A HG3  18 
ATOM 26828 N N    . TYR A 1 77 ? 23.909 18.901 13.822 1.00 0.00 ? 133 TYR A N    18 
ATOM 26829 C CA   . TYR A 1 77 ? 22.500 18.845 13.408 1.00 0.00 ? 133 TYR A CA   18 
ATOM 26830 C C    . TYR A 1 77 ? 21.829 20.235 13.364 1.00 0.00 ? 133 TYR A C    18 
ATOM 26831 O O    . TYR A 1 77 ? 21.200 20.594 12.370 1.00 0.00 ? 133 TYR A O    18 
ATOM 26832 C CB   . TYR A 1 77 ? 21.749 17.842 14.298 1.00 0.00 ? 133 TYR A CB   18 
ATOM 26833 C CG   . TYR A 1 77 ? 20.281 17.763 13.978 1.00 0.00 ? 133 TYR A CG   18 
ATOM 26834 C CD1  . TYR A 1 77 ? 19.858 16.886 12.965 1.00 0.00 ? 133 TYR A CD1  18 
ATOM 26835 C CD2  . TYR A 1 77 ? 19.360 18.600 14.635 1.00 0.00 ? 133 TYR A CD2  18 
ATOM 26836 C CE1  . TYR A 1 77 ? 18.504 16.824 12.616 1.00 0.00 ? 133 TYR A CE1  18 
ATOM 26837 C CE2  . TYR A 1 77 ? 18.005 18.574 14.259 1.00 0.00 ? 133 TYR A CE2  18 
ATOM 26838 C CZ   . TYR A 1 77 ? 17.586 17.665 13.257 1.00 0.00 ? 133 TYR A CZ   18 
ATOM 26839 O OH   . TYR A 1 77 ? 16.297 17.540 12.883 1.00 0.00 ? 133 TYR A OH   18 
ATOM 26840 H H    . TYR A 1 77 ? 24.143 18.527 14.730 1.00 0.00 ? 133 TYR A H    18 
ATOM 26841 H HA   . TYR A 1 77 ? 22.457 18.459 12.389 1.00 0.00 ? 133 TYR A HA   18 
ATOM 26842 H HB2  . TYR A 1 77 ? 22.175 16.851 14.138 1.00 0.00 ? 133 TYR A HB2  18 
ATOM 26843 H HB3  . TYR A 1 77 ? 21.868 18.083 15.354 1.00 0.00 ? 133 TYR A HB3  18 
ATOM 26844 H HD1  . TYR A 1 77 ? 20.576 16.274 12.440 1.00 0.00 ? 133 TYR A HD1  18 
ATOM 26845 H HD2  . TYR A 1 77 ? 19.696 19.279 15.405 1.00 0.00 ? 133 TYR A HD2  18 
ATOM 26846 H HE1  . TYR A 1 77 ? 18.156 16.169 11.831 1.00 0.00 ? 133 TYR A HE1  18 
ATOM 26847 H HE2  . TYR A 1 77 ? 17.308 19.255 14.723 1.00 0.00 ? 133 TYR A HE2  18 
ATOM 26848 H HH   . TYR A 1 77 ? 15.804 18.308 13.181 1.00 0.00 ? 133 TYR A HH   18 
ATOM 26849 N N    . HIS A 1 78 ? 22.065 21.068 14.383 1.00 0.00 ? 134 HIS A N    18 
ATOM 26850 C CA   . HIS A 1 78 ? 21.670 22.487 14.427 1.00 0.00 ? 134 HIS A CA   18 
ATOM 26851 C C    . HIS A 1 78 ? 22.588 23.418 13.609 1.00 0.00 ? 134 HIS A C    18 
ATOM 26852 O O    . HIS A 1 78 ? 22.294 24.602 13.447 1.00 0.00 ? 134 HIS A O    18 
ATOM 26853 C CB   . HIS A 1 78 ? 21.547 22.923 15.895 1.00 0.00 ? 134 HIS A CB   18 
ATOM 26854 C CG   . HIS A 1 78 ? 20.373 22.298 16.605 1.00 0.00 ? 134 HIS A CG   18 
ATOM 26855 N ND1  . HIS A 1 78 ? 19.030 22.481 16.275 1.00 0.00 ? 134 HIS A ND1  18 
ATOM 26856 C CD2  . HIS A 1 78 ? 20.453 21.432 17.655 1.00 0.00 ? 134 HIS A CD2  18 
ATOM 26857 C CE1  . HIS A 1 78 ? 18.336 21.714 17.130 1.00 0.00 ? 134 HIS A CE1  18 
ATOM 26858 N NE2  . HIS A 1 78 ? 19.163 21.069 17.967 1.00 0.00 ? 134 HIS A NE2  18 
ATOM 26859 H H    . HIS A 1 78 ? 22.579 20.707 15.174 1.00 0.00 ? 134 HIS A H    18 
ATOM 26860 H HA   . HIS A 1 78 ? 20.689 22.595 13.964 1.00 0.00 ? 134 HIS A HA   18 
ATOM 26861 H HB2  . HIS A 1 78 ? 22.455 22.637 16.426 1.00 0.00 ? 134 HIS A HB2  18 
ATOM 26862 H HB3  . HIS A 1 78 ? 21.450 24.007 15.953 1.00 0.00 ? 134 HIS A HB3  18 
ATOM 26863 H HD2  . HIS A 1 78 ? 21.365 21.087 18.119 1.00 0.00 ? 134 HIS A HD2  18 
ATOM 26864 H HE1  . HIS A 1 78 ? 17.260 21.620 17.143 1.00 0.00 ? 134 HIS A HE1  18 
ATOM 26865 H HE2  . HIS A 1 78 ? 18.876 20.431 18.696 1.00 0.00 ? 134 HIS A HE2  18 
ATOM 26866 N N    . ARG A 1 79 ? 23.698 22.903 13.070 1.00 0.00 ? 135 ARG A N    18 
ATOM 26867 C CA   . ARG A 1 79 ? 24.452 23.487 11.949 1.00 0.00 ? 135 ARG A CA   18 
ATOM 26868 C C    . ARG A 1 79 ? 23.836 23.141 10.582 1.00 0.00 ? 135 ARG A C    18 
ATOM 26869 O O    . ARG A 1 79 ? 23.773 23.993 9.698  1.00 0.00 ? 135 ARG A O    18 
ATOM 26870 C CB   . ARG A 1 79 ? 25.921 23.056 12.074 1.00 0.00 ? 135 ARG A CB   18 
ATOM 26871 C CG   . ARG A 1 79 ? 26.846 23.623 10.988 1.00 0.00 ? 135 ARG A CG   18 
ATOM 26872 C CD   . ARG A 1 79 ? 28.274 23.713 11.550 1.00 0.00 ? 135 ARG A CD   18 
ATOM 26873 N NE   . ARG A 1 79 ? 29.261 24.105 10.543 1.00 0.00 ? 135 ARG A NE   18 
ATOM 26874 C CZ   . ARG A 1 79 ? 29.965 23.306 9.777  1.00 0.00 ? 135 ARG A CZ   18 
ATOM 26875 N NH1  . ARG A 1 79 ? 29.869 22.012 9.734  1.00 0.00 ? 135 ARG A NH1  18 
ATOM 26876 N NH2  . ARG A 1 79 ? 30.838 23.841 9.002  1.00 0.00 ? 135 ARG A NH2  18 
ATOM 26877 H H    . ARG A 1 79 ? 24.032 22.036 13.466 1.00 0.00 ? 135 ARG A H    18 
ATOM 26878 H HA   . ARG A 1 79 ? 24.421 24.572 12.041 1.00 0.00 ? 135 ARG A HA   18 
ATOM 26879 H HB2  . ARG A 1 79 ? 26.275 23.391 13.049 1.00 0.00 ? 135 ARG A HB2  18 
ATOM 26880 H HB3  . ARG A 1 79 ? 25.995 21.969 12.047 1.00 0.00 ? 135 ARG A HB3  18 
ATOM 26881 H HG2  . ARG A 1 79 ? 26.814 22.972 10.114 1.00 0.00 ? 135 ARG A HG2  18 
ATOM 26882 H HG3  . ARG A 1 79 ? 26.517 24.615 10.679 1.00 0.00 ? 135 ARG A HG3  18 
ATOM 26883 H HD2  . ARG A 1 79 ? 28.289 24.472 12.332 1.00 0.00 ? 135 ARG A HD2  18 
ATOM 26884 H HD3  . ARG A 1 79 ? 28.563 22.760 11.992 1.00 0.00 ? 135 ARG A HD3  18 
ATOM 26885 H HE   . ARG A 1 79 ? 29.483 25.086 10.451 1.00 0.00 ? 135 ARG A HE   18 
ATOM 26886 H HH11 . ARG A 1 79 ? 29.286 21.501 10.382 1.00 0.00 ? 135 ARG A HH11 18 
ATOM 26887 H HH12 . ARG A 1 79 ? 30.561 21.489 9.218  1.00 0.00 ? 135 ARG A HH12 18 
ATOM 26888 H HH21 . ARG A 1 79 ? 31.014 24.835 9.034  1.00 0.00 ? 135 ARG A HH21 18 
ATOM 26889 H HH22 . ARG A 1 79 ? 31.295 23.261 8.314  1.00 0.00 ? 135 ARG A HH22 18 
ATOM 26890 N N    . THR A 1 80 ? 23.356 21.908 10.410 1.00 0.00 ? 136 THR A N    18 
ATOM 26891 C CA   . THR A 1 80 ? 22.770 21.395 9.150  1.00 0.00 ? 136 THR A CA   18 
ATOM 26892 C C    . THR A 1 80 ? 21.350 21.892 8.855  1.00 0.00 ? 136 THR A C    18 
ATOM 26893 O O    . THR A 1 80 ? 20.977 22.016 7.687  1.00 0.00 ? 136 THR A O    18 
ATOM 26894 C CB   . THR A 1 80 ? 22.776 19.857 9.170  1.00 0.00 ? 136 THR A CB   18 
ATOM 26895 O OG1  . THR A 1 80 ? 24.094 19.375 9.255  1.00 0.00 ? 136 THR A OG1  18 
ATOM 26896 C CG2  . THR A 1 80 ? 22.227 19.145 7.941  1.00 0.00 ? 136 THR A CG2  18 
ATOM 26897 H H    . THR A 1 80 ? 23.526 21.251 11.158 1.00 0.00 ? 136 THR A H    18 
ATOM 26898 H HA   . THR A 1 80 ? 23.386 21.734 8.317  1.00 0.00 ? 136 THR A HA   18 
ATOM 26899 H HB   . THR A 1 80 ? 22.208 19.528 10.040 1.00 0.00 ? 136 THR A HB   18 
ATOM 26900 H HG1  . THR A 1 80 ? 24.375 19.546 10.157 1.00 0.00 ? 136 THR A HG1  18 
ATOM 26901 H HG21 . THR A 1 80 ? 22.709 19.523 7.038  1.00 0.00 ? 136 THR A HG21 18 
ATOM 26902 H HG22 . THR A 1 80 ? 22.439 18.081 8.041  1.00 0.00 ? 136 THR A HG22 18 
ATOM 26903 H HG23 . THR A 1 80 ? 21.147 19.276 7.879  1.00 0.00 ? 136 THR A HG23 18 
ATOM 26904 N N    . ALA A 1 81 ? 20.583 22.214 9.895  1.00 0.00 ? 137 ALA A N    18 
ATOM 26905 C CA   . ALA A 1 81 ? 19.158 22.535 9.849  1.00 0.00 ? 137 ALA A CA   18 
ATOM 26906 C C    . ALA A 1 81 ? 18.805 23.649 10.857 1.00 0.00 ? 137 ALA A C    18 
ATOM 26907 O O    . ALA A 1 81 ? 19.460 23.785 11.893 1.00 0.00 ? 137 ALA A O    18 
ATOM 26908 C CB   . ALA A 1 81 ? 18.391 21.239 10.134 1.00 0.00 ? 137 ALA A CB   18 
ATOM 26909 H H    . ALA A 1 81 ? 20.969 22.072 10.818 1.00 0.00 ? 137 ALA A H    18 
ATOM 26910 H HA   . ALA A 1 81 ? 18.885 22.874 8.850  1.00 0.00 ? 137 ALA A HA   18 
ATOM 26911 H HB1  . ALA A 1 81 ? 17.322 21.393 9.994  1.00 0.00 ? 137 ALA A HB1  18 
ATOM 26912 H HB2  . ALA A 1 81 ? 18.728 20.463 9.447  1.00 0.00 ? 137 ALA A HB2  18 
ATOM 26913 H HB3  . ALA A 1 81 ? 18.580 20.911 11.157 1.00 0.00 ? 137 ALA A HB3  18 
ATOM 26914 N N    . SER A 1 82 ? 17.780 24.449 10.552 1.00 0.00 ? 138 SER A N    18 
ATOM 26915 C CA   . SER A 1 82 ? 17.357 25.609 11.361 1.00 0.00 ? 138 SER A CA   18 
ATOM 26916 C C    . SER A 1 82 ? 16.867 25.258 12.780 1.00 0.00 ? 138 SER A C    18 
ATOM 26917 O O    . SER A 1 82 ? 16.162 24.267 12.977 1.00 0.00 ? 138 SER A O    18 
ATOM 26918 C CB   . SER A 1 82 ? 16.270 26.410 10.634 1.00 0.00 ? 138 SER A CB   18 
ATOM 26919 O OG   . SER A 1 82 ? 16.682 26.738 9.325  1.00 0.00 ? 138 SER A OG   18 
ATOM 26920 H H    . SER A 1 82 ? 17.347 24.328 9.648  1.00 0.00 ? 138 SER A H    18 
ATOM 26921 H HA   . SER A 1 82 ? 18.233 26.249 11.461 1.00 0.00 ? 138 SER A HA   18 
ATOM 26922 H HB2  . SER A 1 82 ? 15.349 25.831 10.559 1.00 0.00 ? 138 SER A HB2  18 
ATOM 26923 H HB3  . SER A 1 82 ? 16.069 27.319 11.202 1.00 0.00 ? 138 SER A HB3  18 
ATOM 26924 H HG   . SER A 1 82 ? 17.226 27.524 9.407  1.00 0.00 ? 138 SER A HG   18 
ATOM 26925 N N    . VAL A 1 83 ? 17.199 26.098 13.769 1.00 0.00 ? 139 VAL A N    18 
ATOM 26926 C CA   . VAL A 1 83 ? 17.075 25.807 15.217 1.00 0.00 ? 139 VAL A CA   18 
ATOM 26927 C C    . VAL A 1 83 ? 15.673 25.973 15.842 1.00 0.00 ? 139 VAL A C    18 
ATOM 26928 O O    . VAL A 1 83 ? 15.440 25.481 16.950 1.00 0.00 ? 139 VAL A O    18 
ATOM 26929 C CB   . VAL A 1 83 ? 18.140 26.581 16.025 1.00 0.00 ? 139 VAL A CB   18 
ATOM 26930 C CG1  . VAL A 1 83 ? 19.548 26.276 15.488 1.00 0.00 ? 139 VAL A CG1  18 
ATOM 26931 C CG2  . VAL A 1 83 ? 17.878 28.098 16.013 1.00 0.00 ? 139 VAL A CG2  18 
ATOM 26932 H H    . VAL A 1 83 ? 17.699 26.935 13.507 1.00 0.00 ? 139 VAL A H    18 
ATOM 26933 H HA   . VAL A 1 83 ? 17.317 24.752 15.346 1.00 0.00 ? 139 VAL A HA   18 
ATOM 26934 H HB   . VAL A 1 83 ? 18.111 26.231 17.057 1.00 0.00 ? 139 VAL A HB   18 
ATOM 26935 H HG11 . VAL A 1 83 ? 19.613 25.227 15.200 1.00 0.00 ? 139 VAL A HG11 18 
ATOM 26936 H HG12 . VAL A 1 83 ? 19.762 26.885 14.610 1.00 0.00 ? 139 VAL A HG12 18 
ATOM 26937 H HG13 . VAL A 1 83 ? 20.301 26.455 16.256 1.00 0.00 ? 139 VAL A HG13 18 
ATOM 26938 H HG21 . VAL A 1 83 ? 17.956 28.475 14.994 1.00 0.00 ? 139 VAL A HG21 18 
ATOM 26939 H HG22 . VAL A 1 83 ? 16.876 28.316 16.384 1.00 0.00 ? 139 VAL A HG22 18 
ATOM 26940 H HG23 . VAL A 1 83 ? 18.596 28.617 16.647 1.00 0.00 ? 139 VAL A HG23 18 
ATOM 26941 N N    . SER A 1 84 ? 14.746 26.683 15.183 1.00 0.00 ? 140 SER A N    18 
ATOM 26942 C CA   . SER A 1 84 ? 13.395 27.006 15.686 1.00 0.00 ? 140 SER A CA   18 
ATOM 26943 C C    . SER A 1 84 ? 12.441 27.356 14.541 1.00 0.00 ? 140 SER A C    18 
ATOM 26944 O O    . SER A 1 84 ? 12.880 27.706 13.445 1.00 0.00 ? 140 SER A O    18 
ATOM 26945 C CB   . SER A 1 84 ? 13.470 28.209 16.640 1.00 0.00 ? 140 SER A CB   18 
ATOM 26946 O OG   . SER A 1 84 ? 12.268 28.464 17.329 1.00 0.00 ? 140 SER A OG   18 
ATOM 26947 H H    . SER A 1 84 ? 14.977 27.043 14.268 1.00 0.00 ? 140 SER A H    18 
ATOM 26948 H HA   . SER A 1 84 ? 12.994 26.138 16.209 1.00 0.00 ? 140 SER A HA   18 
ATOM 26949 H HB2  . SER A 1 84 ? 14.263 28.045 17.369 1.00 0.00 ? 140 SER A HB2  18 
ATOM 26950 H HB3  . SER A 1 84 ? 13.680 29.104 16.054 1.00 0.00 ? 140 SER A HB3  18 
ATOM 26951 H HG   . SER A 1 84 ? 12.160 27.741 17.952 1.00 0.00 ? 140 SER A HG   18 
ATOM 26952 N N    . ARG A 1 85 ? 11.131 27.319 14.796 1.00 0.00 ? 141 ARG A N    18 
ATOM 26953 C CA   . ARG A 1 85 ? 10.096 27.470 13.768 1.00 0.00 ? 141 ARG A CA   18 
ATOM 26954 C C    . ARG A 1 85 ? 9.889  28.887 13.221 1.00 0.00 ? 141 ARG A C    18 
ATOM 26955 O O    . ARG A 1 85 ? 9.285  29.032 12.161 1.00 0.00 ? 141 ARG A O    18 
ATOM 26956 C CB   . ARG A 1 85 ? 8.773  26.869 14.267 1.00 0.00 ? 141 ARG A CB   18 
ATOM 26957 C CG   . ARG A 1 85 ? 8.159  27.637 15.451 1.00 0.00 ? 141 ARG A CG   18 
ATOM 26958 C CD   . ARG A 1 85 ? 6.913  26.910 15.979 1.00 0.00 ? 141 ARG A CD   18 
ATOM 26959 N NE   . ARG A 1 85 ? 6.305  27.649 17.093 1.00 0.00 ? 141 ARG A NE   18 
ATOM 26960 C CZ   . ARG A 1 85 ? 5.154  27.417 17.695 1.00 0.00 ? 141 ARG A CZ   18 
ATOM 26961 N NH1  . ARG A 1 85 ? 4.415  26.395 17.440 1.00 0.00 ? 141 ARG A NH1  18 
ATOM 26962 N NH2  . ARG A 1 85 ? 4.673  28.211 18.589 1.00 0.00 ? 141 ARG A NH2  18 
ATOM 26963 H H    . ARG A 1 85 ? 10.845 27.069 15.731 1.00 0.00 ? 141 ARG A H    18 
ATOM 26964 H HA   . ARG A 1 85 ? 10.420 26.878 12.912 1.00 0.00 ? 141 ARG A HA   18 
ATOM 26965 H HB2  . ARG A 1 85 ? 8.069  26.876 13.435 1.00 0.00 ? 141 ARG A HB2  18 
ATOM 26966 H HB3  . ARG A 1 85 ? 8.937  25.832 14.559 1.00 0.00 ? 141 ARG A HB3  18 
ATOM 26967 H HG2  . ARG A 1 85 ? 8.884  27.736 16.259 1.00 0.00 ? 141 ARG A HG2  18 
ATOM 26968 H HG3  . ARG A 1 85 ? 7.900  28.649 15.138 1.00 0.00 ? 141 ARG A HG3  18 
ATOM 26969 H HD2  . ARG A 1 85 ? 6.186  26.807 15.174 1.00 0.00 ? 141 ARG A HD2  18 
ATOM 26970 H HD3  . ARG A 1 85 ? 7.197  25.914 16.318 1.00 0.00 ? 141 ARG A HD3  18 
ATOM 26971 H HE   . ARG A 1 85 ? 6.805  28.471 17.399 1.00 0.00 ? 141 ARG A HE   18 
ATOM 26972 H HH11 . ARG A 1 85 ? 4.732  25.744 16.736 1.00 0.00 ? 141 ARG A HH11 18 
ATOM 26973 H HH12 . ARG A 1 85 ? 3.508  26.263 17.865 1.00 0.00 ? 141 ARG A HH12 18 
ATOM 26974 H HH21 . ARG A 1 85 ? 5.169  29.052 18.850 1.00 0.00 ? 141 ARG A HH21 18 
ATOM 26975 H HH22 . ARG A 1 85 ? 3.878  27.907 19.133 1.00 0.00 ? 141 ARG A HH22 18 
ATOM 26976 N N    . SER A 1 86 ? 10.345 29.936 13.914 1.00 0.00 ? 142 SER A N    18 
ATOM 26977 C CA   . SER A 1 86 ? 10.047 31.332 13.546 1.00 0.00 ? 142 SER A CA   18 
ATOM 26978 C C    . SER A 1 86 ? 11.244 32.120 12.977 1.00 0.00 ? 142 SER A C    18 
ATOM 26979 O O    . SER A 1 86 ? 11.113 33.305 12.661 1.00 0.00 ? 142 SER A O    18 
ATOM 26980 C CB   . SER A 1 86 ? 9.400  32.038 14.745 1.00 0.00 ? 142 SER A CB   18 
ATOM 26981 O OG   . SER A 1 86 ? 8.766  33.213 14.309 1.00 0.00 ? 142 SER A OG   18 
ATOM 26982 H H    . SER A 1 86 ? 10.860 29.767 14.766 1.00 0.00 ? 142 SER A H    18 
ATOM 26983 H HA   . SER A 1 86 ? 9.301  31.332 12.751 1.00 0.00 ? 142 SER A HA   18 
ATOM 26984 H HB2  . SER A 1 86 ? 8.628  31.411 15.191 1.00 0.00 ? 142 SER A HB2  18 
ATOM 26985 H HB3  . SER A 1 86 ? 10.156 32.262 15.497 1.00 0.00 ? 142 SER A HB3  18 
ATOM 26986 H HG   . SER A 1 86 ? 9.477  33.855 14.252 1.00 0.00 ? 142 SER A HG   18 
ATOM 26987 N N    . GLN A 1 87 ? 12.388 31.466 12.761 1.00 0.00 ? 143 GLN A N    18 
ATOM 26988 C CA   . GLN A 1 87 ? 13.621 32.088 12.284 1.00 0.00 ? 143 GLN A CA   18 
ATOM 26989 C C    . GLN A 1 87 ? 14.503 31.050 11.587 1.00 0.00 ? 143 GLN A C    18 
ATOM 26990 O O    . GLN A 1 87 ? 14.570 29.889 11.987 1.00 0.00 ? 143 GLN A O    18 
ATOM 26991 C CB   . GLN A 1 87 ? 14.376 32.782 13.434 1.00 0.00 ? 143 GLN A CB   18 
ATOM 26992 C CG   . GLN A 1 87 ? 14.716 31.854 14.612 1.00 0.00 ? 143 GLN A CG   18 
ATOM 26993 C CD   . GLN A 1 87 ? 13.731 31.984 15.771 1.00 0.00 ? 143 GLN A CD   18 
ATOM 26994 O OE1  . GLN A 1 87 ? 12.650 31.415 15.773 1.00 0.00 ? 143 GLN A OE1  18 
ATOM 26995 N NE2  . GLN A 1 87 ? 14.072 32.694 16.822 1.00 0.00 ? 143 GLN A NE2  18 
ATOM 26996 H H    . GLN A 1 87 ? 12.434 30.478 12.961 1.00 0.00 ? 143 GLN A H    18 
ATOM 26997 H HA   . GLN A 1 87 ? 13.354 32.843 11.544 1.00 0.00 ? 143 GLN A HA   18 
ATOM 26998 H HB2  . GLN A 1 87 ? 15.320 33.166 13.047 1.00 0.00 ? 143 GLN A HB2  18 
ATOM 26999 H HB3  . GLN A 1 87 ? 13.805 33.646 13.776 1.00 0.00 ? 143 GLN A HB3  18 
ATOM 27000 H HG2  . GLN A 1 87 ? 14.732 30.813 14.290 1.00 0.00 ? 143 GLN A HG2  18 
ATOM 27001 H HG3  . GLN A 1 87 ? 15.723 32.093 14.955 1.00 0.00 ? 143 GLN A HG3  18 
ATOM 27002 H HE21 . GLN A 1 87 ? 14.948 33.195 16.855 1.00 0.00 ? 143 GLN A HE21 18 
ATOM 27003 H HE22 . GLN A 1 87 ? 13.398 32.742 17.573 1.00 0.00 ? 143 GLN A HE22 18 
ATOM 27004 N N    . ASP A 1 88 ? 15.188 31.475 10.536 1.00 0.00 ? 144 ASP A N    18 
ATOM 27005 C CA   . ASP A 1 88 ? 15.926 30.601 9.619  1.00 0.00 ? 144 ASP A CA   18 
ATOM 27006 C C    . ASP A 1 88 ? 17.324 30.189 10.134 1.00 0.00 ? 144 ASP A C    18 
ATOM 27007 O O    . ASP A 1 88 ? 17.976 29.340 9.524  1.00 0.00 ? 144 ASP A O    18 
ATOM 27008 C CB   . ASP A 1 88 ? 16.007 31.281 8.239  1.00 0.00 ? 144 ASP A CB   18 
ATOM 27009 C CG   . ASP A 1 88 ? 14.653 31.607 7.571  1.00 0.00 ? 144 ASP A CG   18 
ATOM 27010 O OD1  . ASP A 1 88 ? 13.643 30.904 7.813  1.00 0.00 ? 144 ASP A OD1  18 
ATOM 27011 O OD2  . ASP A 1 88 ? 14.616 32.550 6.743  1.00 0.00 ? 144 ASP A OD2  18 
ATOM 27012 H H    . ASP A 1 88 ? 15.110 32.455 10.305 1.00 0.00 ? 144 ASP A H    18 
ATOM 27013 H HA   . ASP A 1 88 ? 15.362 29.677 9.486  1.00 0.00 ? 144 ASP A HA   18 
ATOM 27014 H HB2  . ASP A 1 88 ? 16.587 32.198 8.343  1.00 0.00 ? 144 ASP A HB2  18 
ATOM 27015 H HB3  . ASP A 1 88 ? 16.554 30.615 7.572  1.00 0.00 ? 144 ASP A HB3  18 
ATOM 27016 N N    . VAL A 1 89 ? 17.785 30.773 11.250 1.00 0.00 ? 145 VAL A N    18 
ATOM 27017 C CA   . VAL A 1 89 ? 19.162 30.649 11.763 1.00 0.00 ? 145 VAL A CA   18 
ATOM 27018 C C    . VAL A 1 89 ? 19.593 29.197 12.044 1.00 0.00 ? 145 VAL A C    18 
ATOM 27019 O O    . VAL A 1 89 ? 18.845 28.391 12.602 1.00 0.00 ? 145 VAL A O    18 
ATOM 27020 C CB   . VAL A 1 89 ? 19.416 31.588 12.968 1.00 0.00 ? 145 VAL A CB   18 
ATOM 27021 C CG1  . VAL A 1 89 ? 19.052 33.050 12.642 1.00 0.00 ? 145 VAL A CG1  18 
ATOM 27022 C CG2  . VAL A 1 89 ? 18.728 31.160 14.272 1.00 0.00 ? 145 VAL A CG2  18 
ATOM 27023 H H    . VAL A 1 89 ? 17.148 31.379 11.748 1.00 0.00 ? 145 VAL A H    18 
ATOM 27024 H HA   . VAL A 1 89 ? 19.813 31.008 10.967 1.00 0.00 ? 145 VAL A HA   18 
ATOM 27025 H HB   . VAL A 1 89 ? 20.487 31.565 13.172 1.00 0.00 ? 145 VAL A HB   18 
ATOM 27026 H HG11 . VAL A 1 89 ? 19.565 33.367 11.734 1.00 0.00 ? 145 VAL A HG11 18 
ATOM 27027 H HG12 . VAL A 1 89 ? 17.980 33.171 12.482 1.00 0.00 ? 145 VAL A HG12 18 
ATOM 27028 H HG13 . VAL A 1 89 ? 19.371 33.705 13.453 1.00 0.00 ? 145 VAL A HG13 18 
ATOM 27029 H HG21 . VAL A 1 89 ? 18.821 31.945 15.022 1.00 0.00 ? 145 VAL A HG21 18 
ATOM 27030 H HG22 . VAL A 1 89 ? 17.674 30.939 14.107 1.00 0.00 ? 145 VAL A HG22 18 
ATOM 27031 H HG23 . VAL A 1 89 ? 19.230 30.271 14.654 1.00 0.00 ? 145 VAL A HG23 18 
ATOM 27032 N N    . LYS A 1 90 ? 20.847 28.896 11.698 1.00 0.00 ? 146 LYS A N    18 
ATOM 27033 C CA   . LYS A 1 90 ? 21.599 27.657 11.971 1.00 0.00 ? 146 LYS A CA   18 
ATOM 27034 C C    . LYS A 1 90 ? 23.044 28.024 12.327 1.00 0.00 ? 146 LYS A C    18 
ATOM 27035 O O    . LYS A 1 90 ? 23.497 29.095 11.919 1.00 0.00 ? 146 LYS A O    18 
ATOM 27036 C CB   . LYS A 1 90 ? 21.510 26.678 10.783 1.00 0.00 ? 146 LYS A CB   18 
ATOM 27037 C CG   . LYS A 1 90 ? 22.277 27.075 9.514  1.00 0.00 ? 146 LYS A CG   18 
ATOM 27038 C CD   . LYS A 1 90 ? 21.764 28.332 8.794  1.00 0.00 ? 146 LYS A CD   18 
ATOM 27039 C CE   . LYS A 1 90 ? 22.417 28.444 7.422  1.00 0.00 ? 146 LYS A CE   18 
ATOM 27040 N NZ   . LYS A 1 90 ? 23.850 28.750 7.520  1.00 0.00 ? 146 LYS A NZ   18 
ATOM 27041 H H    . LYS A 1 90 ? 21.379 29.631 11.254 1.00 0.00 ? 146 LYS A H    18 
ATOM 27042 H HA   . LYS A 1 90 ? 21.162 27.156 12.835 1.00 0.00 ? 146 LYS A HA   18 
ATOM 27043 H HB2  . LYS A 1 90 ? 21.920 25.720 11.102 1.00 0.00 ? 146 LYS A HB2  18 
ATOM 27044 H HB3  . LYS A 1 90 ? 20.462 26.507 10.536 1.00 0.00 ? 146 LYS A HB3  18 
ATOM 27045 H HG2  . LYS A 1 90 ? 23.324 27.220 9.780  1.00 0.00 ? 146 LYS A HG2  18 
ATOM 27046 H HG3  . LYS A 1 90 ? 22.222 26.233 8.823  1.00 0.00 ? 146 LYS A HG3  18 
ATOM 27047 H HD2  . LYS A 1 90 ? 20.686 28.272 8.648  1.00 0.00 ? 146 LYS A HD2  18 
ATOM 27048 H HD3  . LYS A 1 90 ? 21.998 29.223 9.377  1.00 0.00 ? 146 LYS A HD3  18 
ATOM 27049 H HE2  . LYS A 1 90 ? 22.296 27.504 6.884  1.00 0.00 ? 146 LYS A HE2  18 
ATOM 27050 H HE3  . LYS A 1 90 ? 21.921 29.218 6.837  1.00 0.00 ? 146 LYS A HE3  18 
ATOM 27051 H HZ1  . LYS A 1 90 ? 24.253 28.794 6.595  1.00 0.00 ? 146 LYS A HZ1  18 
ATOM 27052 H HZ2  . LYS A 1 90 ? 24.042 29.646 7.947  1.00 0.00 ? 146 LYS A HZ2  18 
ATOM 27053 H HZ3  . LYS A 1 90 ? 24.352 28.038 8.032  1.00 0.00 ? 146 LYS A HZ3  18 
ATOM 27054 N N    . LEU A 1 91 ? 23.741 27.196 13.111 1.00 0.00 ? 147 LEU A N    18 
ATOM 27055 C CA   . LEU A 1 91 ? 25.113 27.478 13.570 1.00 0.00 ? 147 LEU A CA   18 
ATOM 27056 C C    . LEU A 1 91 ? 26.019 27.694 12.349 1.00 0.00 ? 147 LEU A C    18 
ATOM 27057 O O    . LEU A 1 91 ? 26.125 26.796 11.518 1.00 0.00 ? 147 LEU A O    18 
ATOM 27058 C CB   . LEU A 1 91 ? 25.647 26.302 14.421 1.00 0.00 ? 147 LEU A CB   18 
ATOM 27059 C CG   . LEU A 1 91 ? 25.252 26.303 15.917 1.00 0.00 ? 147 LEU A CG   18 
ATOM 27060 C CD1  . LEU A 1 91 ? 24.533 25.014 16.312 1.00 0.00 ? 147 LEU A CD1  18 
ATOM 27061 C CD2  . LEU A 1 91 ? 26.514 26.474 16.783 1.00 0.00 ? 147 LEU A CD2  18 
ATOM 27062 H H    . LEU A 1 91 ? 23.324 26.303 13.331 1.00 0.00 ? 147 LEU A H    18 
ATOM 27063 H HA   . LEU A 1 91 ? 25.131 28.390 14.167 1.00 0.00 ? 147 LEU A HA   18 
ATOM 27064 H HB2  . LEU A 1 91 ? 25.343 25.362 13.962 1.00 0.00 ? 147 LEU A HB2  18 
ATOM 27065 H HB3  . LEU A 1 91 ? 26.735 26.327 14.352 1.00 0.00 ? 147 LEU A HB3  18 
ATOM 27066 H HG   . LEU A 1 91 ? 24.550 27.111 16.124 1.00 0.00 ? 147 LEU A HG   18 
ATOM 27067 H HD11 . LEU A 1 91 ? 25.134 24.144 16.049 1.00 0.00 ? 147 LEU A HD11 18 
ATOM 27068 H HD12 . LEU A 1 91 ? 24.323 25.013 17.382 1.00 0.00 ? 147 LEU A HD12 18 
ATOM 27069 H HD13 . LEU A 1 91 ? 23.582 24.977 15.781 1.00 0.00 ? 147 LEU A HD13 18 
ATOM 27070 H HD21 . LEU A 1 91 ? 26.292 26.329 17.841 1.00 0.00 ? 147 LEU A HD21 18 
ATOM 27071 H HD22 . LEU A 1 91 ? 27.286 25.762 16.493 1.00 0.00 ? 147 LEU A HD22 18 
ATOM 27072 H HD23 . LEU A 1 91 ? 26.922 27.475 16.641 1.00 0.00 ? 147 LEU A HD23 18 
ATOM 27073 N N    . ARG A 1 92 ? 26.673 28.857 12.237 1.00 0.00 ? 148 ARG A N    18 
ATOM 27074 C CA   . ARG A 1 92 ? 27.482 29.237 11.065 1.00 0.00 ? 148 ARG A CA   18 
ATOM 27075 C C    . ARG A 1 92 ? 28.921 29.616 11.412 1.00 0.00 ? 148 ARG A C    18 
ATOM 27076 O O    . ARG A 1 92 ? 29.155 30.470 12.266 1.00 0.00 ? 148 ARG A O    18 
ATOM 27077 C CB   . ARG A 1 92 ? 26.752 30.333 10.264 1.00 0.00 ? 148 ARG A CB   18 
ATOM 27078 C CG   . ARG A 1 92 ? 26.819 31.759 10.847 1.00 0.00 ? 148 ARG A CG   18 
ATOM 27079 C CD   . ARG A 1 92 ? 27.970 32.579 10.232 1.00 0.00 ? 148 ARG A CD   18 
ATOM 27080 N NE   . ARG A 1 92 ? 28.090 33.910 10.837 1.00 0.00 ? 148 ARG A NE   18 
ATOM 27081 C CZ   . ARG A 1 92 ? 28.644 34.250 11.979 1.00 0.00 ? 148 ARG A CZ   18 
ATOM 27082 N NH1  . ARG A 1 92 ? 29.178 33.384 12.789 1.00 0.00 ? 148 ARG A NH1  18 
ATOM 27083 N NH2  . ARG A 1 92 ? 28.675 35.498 12.334 1.00 0.00 ? 148 ARG A NH2  18 
ATOM 27084 H H    . ARG A 1 92 ? 26.462 29.576 12.914 1.00 0.00 ? 148 ARG A H    18 
ATOM 27085 H HA   . ARG A 1 92 ? 27.535 28.369 10.408 1.00 0.00 ? 148 ARG A HA   18 
ATOM 27086 H HB2  . ARG A 1 92 ? 27.146 30.346 9.248  1.00 0.00 ? 148 ARG A HB2  18 
ATOM 27087 H HB3  . ARG A 1 92 ? 25.703 30.047 10.190 1.00 0.00 ? 148 ARG A HB3  18 
ATOM 27088 H HG2  . ARG A 1 92 ? 25.877 32.261 10.627 1.00 0.00 ? 148 ARG A HG2  18 
ATOM 27089 H HG3  . ARG A 1 92 ? 26.918 31.717 11.931 1.00 0.00 ? 148 ARG A HG3  18 
ATOM 27090 H HD2  . ARG A 1 92 ? 28.925 32.060 10.316 1.00 0.00 ? 148 ARG A HD2  18 
ATOM 27091 H HD3  . ARG A 1 92 ? 27.764 32.712 9.170  1.00 0.00 ? 148 ARG A HD3  18 
ATOM 27092 H HE   . ARG A 1 92 ? 27.805 34.685 10.254 1.00 0.00 ? 148 ARG A HE   18 
ATOM 27093 H HH11 . ARG A 1 92 ? 29.181 32.411 12.515 1.00 0.00 ? 148 ARG A HH11 18 
ATOM 27094 H HH12 . ARG A 1 92 ? 29.745 33.703 13.561 1.00 0.00 ? 148 ARG A HH12 18 
ATOM 27095 H HH21 . ARG A 1 92 ? 28.312 36.202 11.707 1.00 0.00 ? 148 ARG A HH21 18 
ATOM 27096 H HH22 . ARG A 1 92 ? 29.151 35.736 13.192 1.00 0.00 ? 148 ARG A HH22 18 
ATOM 27097 N N    . ASP A 1 93 ? 29.873 29.044 10.680 1.00 0.00 ? 149 ASP A N    18 
ATOM 27098 C CA   . ASP A 1 93 ? 31.308 29.369 10.713 1.00 0.00 ? 149 ASP A CA   18 
ATOM 27099 C C    . ASP A 1 93 ? 31.794 29.934 9.358  1.00 0.00 ? 149 ASP A C    18 
ATOM 27100 O O    . ASP A 1 93 ? 32.952 29.760 8.965  1.00 0.00 ? 149 ASP A O    18 
ATOM 27101 C CB   . ASP A 1 93 ? 32.123 28.143 11.182 1.00 0.00 ? 149 ASP A CB   18 
ATOM 27102 C CG   . ASP A 1 93 ? 32.094 26.911 10.260 1.00 0.00 ? 149 ASP A CG   18 
ATOM 27103 O OD1  . ASP A 1 93 ? 31.028 26.567 9.690  1.00 0.00 ? 149 ASP A OD1  18 
ATOM 27104 O OD2  . ASP A 1 93 ? 33.145 26.236 10.127 1.00 0.00 ? 149 ASP A OD2  18 
ATOM 27105 H H    . ASP A 1 93 ? 29.592 28.341 10.012 1.00 0.00 ? 149 ASP A H    18 
ATOM 27106 H HA   . ASP A 1 93 ? 31.476 30.167 11.435 1.00 0.00 ? 149 ASP A HA   18 
ATOM 27107 H HB2  . ASP A 1 93 ? 33.155 28.459 11.330 1.00 0.00 ? 149 ASP A HB2  18 
ATOM 27108 H HB3  . ASP A 1 93 ? 31.744 27.837 12.157 1.00 0.00 ? 149 ASP A HB3  18 
ATOM 27109 N N    . MET A 1 94 ? 30.883 30.611 8.641  1.00 0.00 ? 150 MET A N    18 
ATOM 27110 C CA   . MET A 1 94 ? 31.149 31.329 7.375  1.00 0.00 ? 150 MET A CA   18 
ATOM 27111 C C    . MET A 1 94 ? 31.947 32.635 7.559  1.00 0.00 ? 150 MET A C    18 
ATOM 27112 O O    . MET A 1 94 ? 32.972 32.818 6.860  1.00 0.00 ? 150 MET A O    18 
ATOM 27113 C CB   . MET A 1 94 ? 29.841 31.595 6.605  1.00 0.00 ? 150 MET A CB   18 
ATOM 27114 C CG   . MET A 1 94 ? 29.140 30.307 6.171  1.00 0.00 ? 150 MET A CG   18 
ATOM 27115 S SD   . MET A 1 94 ? 27.562 30.615 5.330  1.00 0.00 ? 150 MET A SD   18 
ATOM 27116 C CE   . MET A 1 94 ? 27.157 28.926 4.812  1.00 0.00 ? 150 MET A CE   18 
ATOM 27117 O OXT  . MET A 1 94 ? 31.546 33.477 8.396  1.00 0.00 ? 150 MET A OXT  18 
ATOM 27118 H H    . MET A 1 94 ? 29.951 30.661 9.027  1.00 0.00 ? 150 MET A H    18 
ATOM 27119 H HA   . MET A 1 94 ? 31.762 30.678 6.751  1.00 0.00 ? 150 MET A HA   18 
ATOM 27120 H HB2  . MET A 1 94 ? 29.163 32.206 7.200  1.00 0.00 ? 150 MET A HB2  18 
ATOM 27121 H HB3  . MET A 1 94 ? 30.080 32.144 5.695  1.00 0.00 ? 150 MET A HB3  18 
ATOM 27122 H HG2  . MET A 1 94 ? 29.808 29.786 5.485  1.00 0.00 ? 150 MET A HG2  18 
ATOM 27123 H HG3  . MET A 1 94 ? 28.964 29.667 7.035  1.00 0.00 ? 150 MET A HG3  18 
ATOM 27124 H HE1  . MET A 1 94 ? 26.249 28.935 4.209  1.00 0.00 ? 150 MET A HE1  18 
ATOM 27125 H HE2  . MET A 1 94 ? 27.975 28.519 4.218  1.00 0.00 ? 150 MET A HE2  18 
ATOM 27126 H HE3  . MET A 1 94 ? 26.999 28.300 5.690  1.00 0.00 ? 150 MET A HE3  18 
ATOM 27127 N N    . GLY A 1 1  ? 36.517 21.539 17.350 1.00 0.00 ? 57  GLY A N    19 
ATOM 27128 C CA   . GLY A 1 1  ? 35.170 21.036 17.028 1.00 0.00 ? 57  GLY A CA   19 
ATOM 27129 C C    . GLY A 1 1  ? 34.348 22.095 16.316 1.00 0.00 ? 57  GLY A C    19 
ATOM 27130 O O    . GLY A 1 1  ? 34.892 23.035 15.748 1.00 0.00 ? 57  GLY A O    19 
ATOM 27131 H H1   . GLY A 1 1  ? 37.044 20.826 17.832 1.00 0.00 ? 57  GLY A H1   19 
ATOM 27132 H H2   . GLY A 1 1  ? 37.010 21.803 16.509 1.00 0.00 ? 57  GLY A H2   19 
ATOM 27133 H H3   . GLY A 1 1  ? 36.448 22.342 17.960 1.00 0.00 ? 57  GLY A H3   19 
ATOM 27134 H HA2  . GLY A 1 1  ? 35.240 20.129 16.428 1.00 0.00 ? 57  GLY A HA2  19 
ATOM 27135 H HA3  . GLY A 1 1  ? 34.655 20.770 17.951 1.00 0.00 ? 57  GLY A HA3  19 
ATOM 27136 N N    . GLY A 1 2  ? 33.026 21.972 16.333 1.00 0.00 ? 58  GLY A N    19 
ATOM 27137 C CA   . GLY A 1 2  ? 32.075 22.936 15.783 1.00 0.00 ? 58  GLY A CA   19 
ATOM 27138 C C    . GLY A 1 2  ? 32.138 24.307 16.483 1.00 0.00 ? 58  GLY A C    19 
ATOM 27139 O O    . GLY A 1 2  ? 32.247 24.371 17.709 1.00 0.00 ? 58  GLY A O    19 
ATOM 27140 H H    . GLY A 1 2  ? 32.634 21.217 16.878 1.00 0.00 ? 58  GLY A H    19 
ATOM 27141 H HA2  . GLY A 1 2  ? 32.255 23.020 14.711 1.00 0.00 ? 58  GLY A HA2  19 
ATOM 27142 H HA3  . GLY A 1 2  ? 31.069 22.544 15.927 1.00 0.00 ? 58  GLY A HA3  19 
ATOM 27143 N N    . GLY A 1 3  ? 32.005 25.405 15.740 1.00 0.00 ? 59  GLY A N    19 
ATOM 27144 C CA   . GLY A 1 3  ? 32.098 26.776 16.255 1.00 0.00 ? 59  GLY A CA   19 
ATOM 27145 C C    . GLY A 1 3  ? 30.882 27.306 17.010 1.00 0.00 ? 59  GLY A C    19 
ATOM 27146 O O    . GLY A 1 3  ? 31.012 28.312 17.702 1.00 0.00 ? 59  GLY A O    19 
ATOM 27147 H H    . GLY A 1 3  ? 32.000 25.292 14.736 1.00 0.00 ? 59  GLY A H    19 
ATOM 27148 H HA2  . GLY A 1 3  ? 32.941 26.829 16.944 1.00 0.00 ? 59  GLY A HA2  19 
ATOM 27149 H HA3  . GLY A 1 3  ? 32.271 27.458 15.423 1.00 0.00 ? 59  GLY A HA3  19 
ATOM 27150 N N    . TRP A 1 4  ? 29.727 26.646 16.898 1.00 0.00 ? 60  TRP A N    19 
ATOM 27151 C CA   . TRP A 1 4  ? 28.473 27.054 17.544 1.00 0.00 ? 60  TRP A CA   19 
ATOM 27152 C C    . TRP A 1 4  ? 28.560 27.151 19.081 1.00 0.00 ? 60  TRP A C    19 
ATOM 27153 O O    . TRP A 1 4  ? 28.009 28.073 19.684 1.00 0.00 ? 60  TRP A O    19 
ATOM 27154 C CB   . TRP A 1 4  ? 27.360 26.079 17.131 1.00 0.00 ? 60  TRP A CB   19 
ATOM 27155 C CG   . TRP A 1 4  ? 27.340 25.687 15.685 1.00 0.00 ? 60  TRP A CG   19 
ATOM 27156 C CD1  . TRP A 1 4  ? 27.577 24.440 15.229 1.00 0.00 ? 60  TRP A CD1  19 
ATOM 27157 C CD2  . TRP A 1 4  ? 27.094 26.502 14.494 1.00 0.00 ? 60  TRP A CD2  19 
ATOM 27158 N NE1  . TRP A 1 4  ? 27.480 24.422 13.858 1.00 0.00 ? 60  TRP A NE1  19 
ATOM 27159 C CE2  . TRP A 1 4  ? 27.215 25.664 13.346 1.00 0.00 ? 60  TRP A CE2  19 
ATOM 27160 C CE3  . TRP A 1 4  ? 26.761 27.853 14.253 1.00 0.00 ? 60  TRP A CE3  19 
ATOM 27161 C CZ2  . TRP A 1 4  ? 27.061 26.133 12.037 1.00 0.00 ? 60  TRP A CZ2  19 
ATOM 27162 C CZ3  . TRP A 1 4  ? 26.618 28.340 12.936 1.00 0.00 ? 60  TRP A CZ3  19 
ATOM 27163 C CH2  . TRP A 1 4  ? 26.805 27.493 11.830 1.00 0.00 ? 60  TRP A CH2  19 
ATOM 27164 H H    . TRP A 1 4  ? 29.685 25.876 16.245 1.00 0.00 ? 60  TRP A H    19 
ATOM 27165 H HA   . TRP A 1 4  ? 28.205 28.041 17.167 1.00 0.00 ? 60  TRP A HA   19 
ATOM 27166 H HB2  . TRP A 1 4  ? 27.471 25.164 17.714 1.00 0.00 ? 60  TRP A HB2  19 
ATOM 27167 H HB3  . TRP A 1 4  ? 26.392 26.511 17.385 1.00 0.00 ? 60  TRP A HB3  19 
ATOM 27168 H HD1  . TRP A 1 4  ? 27.801 23.582 15.845 1.00 0.00 ? 60  TRP A HD1  19 
ATOM 27169 H HE1  . TRP A 1 4  ? 27.662 23.596 13.306 1.00 0.00 ? 60  TRP A HE1  19 
ATOM 27170 H HE3  . TRP A 1 4  ? 26.593 28.512 15.091 1.00 0.00 ? 60  TRP A HE3  19 
ATOM 27171 H HZ2  . TRP A 1 4  ? 27.121 25.451 11.201 1.00 0.00 ? 60  TRP A HZ2  19 
ATOM 27172 H HZ3  . TRP A 1 4  ? 26.339 29.370 12.770 1.00 0.00 ? 60  TRP A HZ3  19 
ATOM 27173 H HH2  . TRP A 1 4  ? 26.717 27.874 10.823 1.00 0.00 ? 60  TRP A HH2  19 
ATOM 27174 N N    . TYR A 1 5  ? 29.209 26.184 19.735 1.00 0.00 ? 61  TYR A N    19 
ATOM 27175 C CA   . TYR A 1 5  ? 29.322 26.113 21.195 1.00 0.00 ? 61  TYR A CA   19 
ATOM 27176 C C    . TYR A 1 5  ? 30.361 27.107 21.734 1.00 0.00 ? 61  TYR A C    19 
ATOM 27177 O O    . TYR A 1 5  ? 31.562 26.939 21.497 1.00 0.00 ? 61  TYR A O    19 
ATOM 27178 C CB   . TYR A 1 5  ? 29.674 24.673 21.596 1.00 0.00 ? 61  TYR A CB   19 
ATOM 27179 C CG   . TYR A 1 5  ? 29.820 24.428 23.089 1.00 0.00 ? 61  TYR A CG   19 
ATOM 27180 C CD1  . TYR A 1 5  ? 28.710 24.557 23.950 1.00 0.00 ? 61  TYR A CD1  19 
ATOM 27181 C CD2  . TYR A 1 5  ? 31.074 24.056 23.617 1.00 0.00 ? 61  TYR A CD2  19 
ATOM 27182 C CE1  . TYR A 1 5  ? 28.866 24.371 25.334 1.00 0.00 ? 61  TYR A CE1  19 
ATOM 27183 C CE2  . TYR A 1 5  ? 31.222 23.821 24.996 1.00 0.00 ? 61  TYR A CE2  19 
ATOM 27184 C CZ   . TYR A 1 5  ? 30.105 23.968 25.850 1.00 0.00 ? 61  TYR A CZ   19 
ATOM 27185 O OH   . TYR A 1 5  ? 30.163 23.703 27.173 1.00 0.00 ? 61  TYR A OH   19 
ATOM 27186 H H    . TYR A 1 5  ? 29.669 25.469 19.191 1.00 0.00 ? 61  TYR A H    19 
ATOM 27187 H HA   . TYR A 1 5  ? 28.351 26.352 21.630 1.00 0.00 ? 61  TYR A HA   19 
ATOM 27188 H HB2  . TYR A 1 5  ? 28.911 24.002 21.202 1.00 0.00 ? 61  TYR A HB2  19 
ATOM 27189 H HB3  . TYR A 1 5  ? 30.618 24.422 21.113 1.00 0.00 ? 61  TYR A HB3  19 
ATOM 27190 H HD1  . TYR A 1 5  ? 27.730 24.775 23.553 1.00 0.00 ? 61  TYR A HD1  19 
ATOM 27191 H HD2  . TYR A 1 5  ? 31.922 23.924 22.962 1.00 0.00 ? 61  TYR A HD2  19 
ATOM 27192 H HE1  . TYR A 1 5  ? 28.040 24.494 26.019 1.00 0.00 ? 61  TYR A HE1  19 
ATOM 27193 H HE2  . TYR A 1 5  ? 32.186 23.525 25.385 1.00 0.00 ? 61  TYR A HE2  19 
ATOM 27194 H HH   . TYR A 1 5  ? 31.066 23.496 27.427 1.00 0.00 ? 61  TYR A HH   19 
ATOM 27195 N N    . TYR A 1 6  ? 29.929 28.123 22.489 1.00 0.00 ? 62  TYR A N    19 
ATOM 27196 C CA   . TYR A 1 6  ? 30.877 29.031 23.148 1.00 0.00 ? 62  TYR A CA   19 
ATOM 27197 C C    . TYR A 1 6  ? 31.656 28.432 24.330 1.00 0.00 ? 62  TYR A C    19 
ATOM 27198 O O    . TYR A 1 6  ? 32.697 28.977 24.704 1.00 0.00 ? 62  TYR A O    19 
ATOM 27199 C CB   . TYR A 1 6  ? 30.235 30.277 23.753 1.00 0.00 ? 62  TYR A CB   19 
ATOM 27200 C CG   . TYR A 1 6  ? 28.962 30.880 23.226 1.00 0.00 ? 62  TYR A CG   19 
ATOM 27201 C CD1  . TYR A 1 6  ? 29.038 32.149 22.632 1.00 0.00 ? 62  TYR A CD1  19 
ATOM 27202 C CD2  . TYR A 1 6  ? 27.733 30.383 23.695 1.00 0.00 ? 62  TYR A CD2  19 
ATOM 27203 C CE1  . TYR A 1 6  ? 27.922 32.992 22.645 1.00 0.00 ? 62  TYR A CE1  19 
ATOM 27204 C CE2  . TYR A 1 6  ? 26.603 31.218 23.700 1.00 0.00 ? 62  TYR A CE2  19 
ATOM 27205 C CZ   . TYR A 1 6  ? 26.732 32.549 23.263 1.00 0.00 ? 62  TYR A CZ   19 
ATOM 27206 O OH   . TYR A 1 6  ? 25.674 33.387 23.369 1.00 0.00 ? 62  TYR A OH   19 
ATOM 27207 H H    . TYR A 1 6  ? 28.936 28.253 22.619 1.00 0.00 ? 62  TYR A H    19 
ATOM 27208 H HA   . TYR A 1 6  ? 31.603 29.356 22.403 1.00 0.00 ? 62  TYR A HA   19 
ATOM 27209 H HB2  . TYR A 1 6  ? 30.031 30.089 24.807 1.00 0.00 ? 62  TYR A HB2  19 
ATOM 27210 H HB3  . TYR A 1 6  ? 31.008 31.046 23.747 1.00 0.00 ? 62  TYR A HB3  19 
ATOM 27211 H HD1  . TYR A 1 6  ? 29.986 32.506 22.258 1.00 0.00 ? 62  TYR A HD1  19 
ATOM 27212 H HD2  . TYR A 1 6  ? 27.691 29.416 24.174 1.00 0.00 ? 62  TYR A HD2  19 
ATOM 27213 H HE1  . TYR A 1 6  ? 28.002 33.985 22.228 1.00 0.00 ? 62  TYR A HE1  19 
ATOM 27214 H HE2  . TYR A 1 6  ? 25.660 30.885 24.108 1.00 0.00 ? 62  TYR A HE2  19 
ATOM 27215 H HH   . TYR A 1 6  ? 25.891 34.252 23.012 1.00 0.00 ? 62  TYR A HH   19 
ATOM 27216 N N    . GLY A 1 7  ? 31.086 27.435 25.016 1.00 0.00 ? 63  GLY A N    19 
ATOM 27217 C CA   . GLY A 1 7  ? 31.362 27.203 26.437 1.00 0.00 ? 63  GLY A CA   19 
ATOM 27218 C C    . GLY A 1 7  ? 30.291 27.843 27.356 1.00 0.00 ? 63  GLY A C    19 
ATOM 27219 O O    . GLY A 1 7  ? 29.092 27.812 27.057 1.00 0.00 ? 63  GLY A O    19 
ATOM 27220 H H    . GLY A 1 7  ? 30.251 27.011 24.638 1.00 0.00 ? 63  GLY A H    19 
ATOM 27221 H HA2  . GLY A 1 7  ? 31.406 26.130 26.623 1.00 0.00 ? 63  GLY A HA2  19 
ATOM 27222 H HA3  . GLY A 1 7  ? 32.346 27.603 26.682 1.00 0.00 ? 63  GLY A HA3  19 
ATOM 27223 N N    . ARG A 1 8  ? 30.717 28.419 28.489 1.00 0.00 ? 64  ARG A N    19 
ATOM 27224 C CA   . ARG A 1 8  ? 29.901 29.051 29.546 1.00 0.00 ? 64  ARG A CA   19 
ATOM 27225 C C    . ARG A 1 8  ? 29.644 30.537 29.251 1.00 0.00 ? 64  ARG A C    19 
ATOM 27226 O O    . ARG A 1 8  ? 30.452 31.394 29.610 1.00 0.00 ? 64  ARG A O    19 
ATOM 27227 C CB   . ARG A 1 8  ? 30.558 28.822 30.934 1.00 0.00 ? 64  ARG A CB   19 
ATOM 27228 C CG   . ARG A 1 8  ? 29.617 28.979 32.139 1.00 0.00 ? 64  ARG A CG   19 
ATOM 27229 C CD   . ARG A 1 8  ? 29.025 30.371 32.341 1.00 0.00 ? 64  ARG A CD   19 
ATOM 27230 N NE   . ARG A 1 8  ? 28.315 30.439 33.622 1.00 0.00 ? 64  ARG A NE   19 
ATOM 27231 C CZ   . ARG A 1 8  ? 27.711 31.511 34.081 1.00 0.00 ? 64  ARG A CZ   19 
ATOM 27232 N NH1  . ARG A 1 8  ? 27.659 32.636 33.454 1.00 0.00 ? 64  ARG A NH1  19 
ATOM 27233 N NH2  . ARG A 1 8  ? 27.108 31.485 35.211 1.00 0.00 ? 64  ARG A NH2  19 
ATOM 27234 H H    . ARG A 1 8  ? 31.720 28.489 28.588 1.00 0.00 ? 64  ARG A H    19 
ATOM 27235 H HA   . ARG A 1 8  ? 28.933 28.551 29.566 1.00 0.00 ? 64  ARG A HA   19 
ATOM 27236 H HB2  . ARG A 1 8  ? 30.935 27.800 30.982 1.00 0.00 ? 64  ARG A HB2  19 
ATOM 27237 H HB3  . ARG A 1 8  ? 31.416 29.480 31.072 1.00 0.00 ? 64  ARG A HB3  19 
ATOM 27238 H HG2  . ARG A 1 8  ? 28.797 28.267 32.043 1.00 0.00 ? 64  ARG A HG2  19 
ATOM 27239 H HG3  . ARG A 1 8  ? 30.183 28.734 33.038 1.00 0.00 ? 64  ARG A HG3  19 
ATOM 27240 H HD2  . ARG A 1 8  ? 29.820 31.117 32.331 1.00 0.00 ? 64  ARG A HD2  19 
ATOM 27241 H HD3  . ARG A 1 8  ? 28.329 30.595 31.533 1.00 0.00 ? 64  ARG A HD3  19 
ATOM 27242 H HE   . ARG A 1 8  ? 28.253 29.602 34.183 1.00 0.00 ? 64  ARG A HE   19 
ATOM 27243 H HH11 . ARG A 1 8  ? 28.229 32.806 32.637 1.00 0.00 ? 64  ARG A HH11 19 
ATOM 27244 H HH12 . ARG A 1 8  ? 27.191 33.414 33.897 1.00 0.00 ? 64  ARG A HH12 19 
ATOM 27245 H HH21 . ARG A 1 8  ? 27.124 30.676 35.816 1.00 0.00 ? 64  ARG A HH21 19 
ATOM 27246 H HH22 . ARG A 1 8  ? 26.552 32.271 35.515 1.00 0.00 ? 64  ARG A HH22 19 
ATOM 27247 N N    . ILE A 1 9  ? 28.490 30.834 28.653 1.00 0.00 ? 65  ILE A N    19 
ATOM 27248 C CA   . ILE A 1 9  ? 27.971 32.184 28.372 1.00 0.00 ? 65  ILE A CA   19 
ATOM 27249 C C    . ILE A 1 9  ? 26.509 32.325 28.849 1.00 0.00 ? 65  ILE A C    19 
ATOM 27250 O O    . ILE A 1 9  ? 25.730 31.378 28.739 1.00 0.00 ? 65  ILE A O    19 
ATOM 27251 C CB   . ILE A 1 9  ? 28.094 32.435 26.849 1.00 0.00 ? 65  ILE A CB   19 
ATOM 27252 C CG1  . ILE A 1 9  ? 29.523 32.815 26.404 1.00 0.00 ? 65  ILE A CG1  19 
ATOM 27253 C CG2  . ILE A 1 9  ? 27.101 33.495 26.348 1.00 0.00 ? 65  ILE A CG2  19 
ATOM 27254 C CD1  . ILE A 1 9  ? 29.979 34.220 26.829 1.00 0.00 ? 65  ILE A CD1  19 
ATOM 27255 H H    . ILE A 1 9  ? 27.931 30.053 28.339 1.00 0.00 ? 65  ILE A H    19 
ATOM 27256 H HA   . ILE A 1 9  ? 28.566 32.923 28.910 1.00 0.00 ? 65  ILE A HA   19 
ATOM 27257 H HB   . ILE A 1 9  ? 27.850 31.494 26.355 1.00 0.00 ? 65  ILE A HB   19 
ATOM 27258 H HG12 . ILE A 1 9  ? 30.234 32.081 26.782 1.00 0.00 ? 65  ILE A HG12 19 
ATOM 27259 H HG13 . ILE A 1 9  ? 29.566 32.764 25.316 1.00 0.00 ? 65  ILE A HG13 19 
ATOM 27260 H HG21 . ILE A 1 9  ? 27.057 34.318 27.061 1.00 0.00 ? 65  ILE A HG21 19 
ATOM 27261 H HG22 . ILE A 1 9  ? 27.417 33.898 25.386 1.00 0.00 ? 65  ILE A HG22 19 
ATOM 27262 H HG23 . ILE A 1 9  ? 26.109 33.057 26.232 1.00 0.00 ? 65  ILE A HG23 19 
ATOM 27263 H HD11 . ILE A 1 9  ? 29.878 34.345 27.907 1.00 0.00 ? 65  ILE A HD11 19 
ATOM 27264 H HD12 . ILE A 1 9  ? 31.022 34.358 26.546 1.00 0.00 ? 65  ILE A HD12 19 
ATOM 27265 H HD13 . ILE A 1 9  ? 29.387 34.984 26.325 1.00 0.00 ? 65  ILE A HD13 19 
ATOM 27266 N N    . THR A 1 10 ? 26.131 33.502 29.361 1.00 0.00 ? 66  THR A N    19 
ATOM 27267 C CA   . THR A 1 10 ? 24.757 33.841 29.763 1.00 0.00 ? 66  THR A CA   19 
ATOM 27268 C C    . THR A 1 10 ? 23.864 34.387 28.628 1.00 0.00 ? 66  THR A C    19 
ATOM 27269 O O    . THR A 1 10 ? 24.349 34.903 27.620 1.00 0.00 ? 66  THR A O    19 
ATOM 27270 C CB   . THR A 1 10 ? 24.814 34.830 30.924 1.00 0.00 ? 66  THR A CB   19 
ATOM 27271 O OG1  . THR A 1 10 ? 23.530 34.879 31.448 1.00 0.00 ? 66  THR A OG1  19 
ATOM 27272 C CG2  . THR A 1 10 ? 25.158 36.265 30.531 1.00 0.00 ? 66  THR A CG2  19 
ATOM 27273 H H    . THR A 1 10 ? 26.806 34.253 29.379 1.00 0.00 ? 66  THR A H    19 
ATOM 27274 H HA   . THR A 1 10 ? 24.281 32.936 30.142 1.00 0.00 ? 66  THR A HA   19 
ATOM 27275 H HB   . THR A 1 10 ? 25.511 34.476 31.684 1.00 0.00 ? 66  THR A HB   19 
ATOM 27276 H HG1  . THR A 1 10 ? 23.632 35.399 32.249 1.00 0.00 ? 66  THR A HG1  19 
ATOM 27277 H HG21 . THR A 1 10 ? 24.310 36.727 30.025 1.00 0.00 ? 66  THR A HG21 19 
ATOM 27278 H HG22 . THR A 1 10 ? 25.382 36.844 31.426 1.00 0.00 ? 66  THR A HG22 19 
ATOM 27279 H HG23 . THR A 1 10 ? 26.038 36.276 29.887 1.00 0.00 ? 66  THR A HG23 19 
ATOM 27280 N N    . ARG A 1 11 ? 22.538 34.361 28.821 1.00 0.00 ? 67  ARG A N    19 
ATOM 27281 C CA   . ARG A 1 11 ? 21.485 34.944 27.970 1.00 0.00 ? 67  ARG A CA   19 
ATOM 27282 C C    . ARG A 1 11 ? 21.724 36.414 27.620 1.00 0.00 ? 67  ARG A C    19 
ATOM 27283 O O    . ARG A 1 11 ? 21.519 36.827 26.481 1.00 0.00 ? 67  ARG A O    19 
ATOM 27284 C CB   . ARG A 1 11 ? 20.157 34.812 28.732 1.00 0.00 ? 67  ARG A CB   19 
ATOM 27285 C CG   . ARG A 1 11 ? 18.990 35.427 27.950 1.00 0.00 ? 67  ARG A CG   19 
ATOM 27286 C CD   . ARG A 1 11 ? 17.689 35.352 28.735 1.00 0.00 ? 67  ARG A CD   19 
ATOM 27287 N NE   . ARG A 1 11 ? 17.173 33.981 28.762 1.00 0.00 ? 67  ARG A NE   19 
ATOM 27288 C CZ   . ARG A 1 11 ? 16.448 33.348 27.862 1.00 0.00 ? 67  ARG A CZ   19 
ATOM 27289 N NH1  . ARG A 1 11 ? 16.017 32.142 28.074 1.00 0.00 ? 67  ARG A NH1  19 
ATOM 27290 N NH2  . ARG A 1 11 ? 16.110 33.891 26.734 1.00 0.00 ? 67  ARG A NH2  19 
ATOM 27291 H H    . ARG A 1 11 ? 22.240 33.969 29.703 1.00 0.00 ? 67  ARG A H    19 
ATOM 27292 H HA   . ARG A 1 11 ? 21.411 34.386 27.037 1.00 0.00 ? 67  ARG A HA   19 
ATOM 27293 H HB2  . ARG A 1 11 ? 19.953 33.758 28.920 1.00 0.00 ? 67  ARG A HB2  19 
ATOM 27294 H HB3  . ARG A 1 11 ? 20.243 35.317 29.694 1.00 0.00 ? 67  ARG A HB3  19 
ATOM 27295 H HG2  . ARG A 1 11 ? 19.181 36.483 27.756 1.00 0.00 ? 67  ARG A HG2  19 
ATOM 27296 H HG3  . ARG A 1 11 ? 18.878 34.895 27.005 1.00 0.00 ? 67  ARG A HG3  19 
ATOM 27297 H HD2  . ARG A 1 11 ? 17.877 35.698 29.751 1.00 0.00 ? 67  ARG A HD2  19 
ATOM 27298 H HD3  . ARG A 1 11 ? 16.956 36.021 28.283 1.00 0.00 ? 67  ARG A HD3  19 
ATOM 27299 H HE   . ARG A 1 11 ? 17.339 33.455 29.608 1.00 0.00 ? 67  ARG A HE   19 
ATOM 27300 H HH11 . ARG A 1 11 ? 16.305 31.665 28.917 1.00 0.00 ? 67  ARG A HH11 19 
ATOM 27301 H HH12 . ARG A 1 11 ? 15.522 31.637 27.353 1.00 0.00 ? 67  ARG A HH12 19 
ATOM 27302 H HH21 . ARG A 1 11 ? 16.405 34.838 26.546 1.00 0.00 ? 67  ARG A HH21 19 
ATOM 27303 H HH22 . ARG A 1 11 ? 15.407 33.432 26.173 1.00 0.00 ? 67  ARG A HH22 19 
ATOM 27304 N N    . ALA A 1 12 ? 22.110 37.210 28.611 1.00 0.00 ? 68  ALA A N    19 
ATOM 27305 C CA   . ALA A 1 12 ? 22.282 38.649 28.442 1.00 0.00 ? 68  ALA A CA   19 
ATOM 27306 C C    . ALA A 1 12 ? 23.480 39.009 27.543 1.00 0.00 ? 68  ALA A C    19 
ATOM 27307 O O    . ALA A 1 12 ? 23.422 39.996 26.810 1.00 0.00 ? 68  ALA A O    19 
ATOM 27308 C CB   . ALA A 1 12 ? 22.338 39.277 29.833 1.00 0.00 ? 68  ALA A CB   19 
ATOM 27309 H H    . ALA A 1 12 ? 22.243 36.799 29.524 1.00 0.00 ? 68  ALA A H    19 
ATOM 27310 H HA   . ALA A 1 12 ? 21.396 39.039 27.941 1.00 0.00 ? 68  ALA A HA   19 
ATOM 27311 H HB1  . ALA A 1 12 ? 23.217 38.930 30.377 1.00 0.00 ? 68  ALA A HB1  19 
ATOM 27312 H HB2  . ALA A 1 12 ? 22.367 40.363 29.742 1.00 0.00 ? 68  ALA A HB2  19 
ATOM 27313 H HB3  . ALA A 1 12 ? 21.438 38.994 30.379 1.00 0.00 ? 68  ALA A HB3  19 
ATOM 27314 N N    . ASP A 1 13 ? 24.520 38.168 27.526 1.00 0.00 ? 69  ASP A N    19 
ATOM 27315 C CA   . ASP A 1 13 ? 25.549 38.250 26.486 1.00 0.00 ? 69  ASP A CA   19 
ATOM 27316 C C    . ASP A 1 13 ? 24.986 37.787 25.145 1.00 0.00 ? 69  ASP A C    19 
ATOM 27317 O O    . ASP A 1 13 ? 25.115 38.495 24.152 1.00 0.00 ? 69  ASP A O    19 
ATOM 27318 C CB   . ASP A 1 13 ? 26.794 37.415 26.801 1.00 0.00 ? 69  ASP A CB   19 
ATOM 27319 C CG   . ASP A 1 13 ? 27.534 37.773 28.096 1.00 0.00 ? 69  ASP A CG   19 
ATOM 27320 O OD1  . ASP A 1 13 ? 27.425 38.927 28.586 1.00 0.00 ? 69  ASP A OD1  19 
ATOM 27321 O OD2  . ASP A 1 13 ? 28.248 36.881 28.608 1.00 0.00 ? 69  ASP A OD2  19 
ATOM 27322 H H    . ASP A 1 13 ? 24.463 37.327 28.084 1.00 0.00 ? 69  ASP A H    19 
ATOM 27323 H HA   . ASP A 1 13 ? 25.858 39.290 26.379 1.00 0.00 ? 69  ASP A HA   19 
ATOM 27324 H HB2  . ASP A 1 13 ? 26.502 36.365 26.821 1.00 0.00 ? 69  ASP A HB2  19 
ATOM 27325 H HB3  . ASP A 1 13 ? 27.486 37.541 25.968 1.00 0.00 ? 69  ASP A HB3  19 
ATOM 27326 N N    . ALA A 1 14 ? 24.341 36.615 25.126 1.00 0.00 ? 70  ALA A N    19 
ATOM 27327 C CA   . ALA A 1 14 ? 23.794 35.973 23.938 1.00 0.00 ? 70  ALA A CA   19 
ATOM 27328 C C    . ALA A 1 14 ? 22.932 36.935 23.098 1.00 0.00 ? 70  ALA A C    19 
ATOM 27329 O O    . ALA A 1 14 ? 23.208 37.145 21.920 1.00 0.00 ? 70  ALA A O    19 
ATOM 27330 C CB   . ALA A 1 14 ? 23.051 34.696 24.385 1.00 0.00 ? 70  ALA A CB   19 
ATOM 27331 H H    . ALA A 1 14 ? 24.282 36.101 25.994 1.00 0.00 ? 70  ALA A H    19 
ATOM 27332 H HA   . ALA A 1 14 ? 24.632 35.682 23.304 1.00 0.00 ? 70  ALA A HA   19 
ATOM 27333 H HB1  . ALA A 1 14 ? 23.695 34.104 25.035 1.00 0.00 ? 70  ALA A HB1  19 
ATOM 27334 H HB2  . ALA A 1 14 ? 22.144 34.937 24.940 1.00 0.00 ? 70  ALA A HB2  19 
ATOM 27335 H HB3  . ALA A 1 14 ? 22.787 34.088 23.519 1.00 0.00 ? 70  ALA A HB3  19 
ATOM 27336 N N    . GLU A 1 15 ? 21.941 37.586 23.706 1.00 0.00 ? 71  GLU A N    19 
ATOM 27337 C CA   . GLU A 1 15 ? 21.023 38.520 23.038 1.00 0.00 ? 71  GLU A CA   19 
ATOM 27338 C C    . GLU A 1 15 ? 21.724 39.793 22.512 1.00 0.00 ? 71  GLU A C    19 
ATOM 27339 O O    . GLU A 1 15 ? 21.255 40.404 21.548 1.00 0.00 ? 71  GLU A O    19 
ATOM 27340 C CB   . GLU A 1 15 ? 19.848 38.856 23.978 1.00 0.00 ? 71  GLU A CB   19 
ATOM 27341 C CG   . GLU A 1 15 ? 18.927 37.639 24.226 1.00 0.00 ? 71  GLU A CG   19 
ATOM 27342 C CD   . GLU A 1 15 ? 17.866 37.820 25.326 1.00 0.00 ? 71  GLU A CD   19 
ATOM 27343 O OE1  . GLU A 1 15 ? 17.230 36.797 25.688 1.00 0.00 ? 71  GLU A OE1  19 
ATOM 27344 O OE2  . GLU A 1 15 ? 17.638 38.965 25.784 1.00 0.00 ? 71  GLU A OE2  19 
ATOM 27345 H H    . GLU A 1 15 ? 21.796 37.398 24.688 1.00 0.00 ? 71  GLU A H    19 
ATOM 27346 H HA   . GLU A 1 15 ? 20.605 38.021 22.164 1.00 0.00 ? 71  GLU A HA   19 
ATOM 27347 H HB2  . GLU A 1 15 ? 20.246 39.228 24.922 1.00 0.00 ? 71  GLU A HB2  19 
ATOM 27348 H HB3  . GLU A 1 15 ? 19.260 39.645 23.510 1.00 0.00 ? 71  GLU A HB3  19 
ATOM 27349 H HG2  . GLU A 1 15 ? 18.418 37.417 23.287 1.00 0.00 ? 71  GLU A HG2  19 
ATOM 27350 H HG3  . GLU A 1 15 ? 19.526 36.767 24.487 1.00 0.00 ? 71  GLU A HG3  19 
ATOM 27351 N N    . LYS A 1 16 ? 22.876 40.147 23.098 1.00 0.00 ? 72  LYS A N    19 
ATOM 27352 C CA   . LYS A 1 16 ? 23.736 41.279 22.728 1.00 0.00 ? 72  LYS A CA   19 
ATOM 27353 C C    . LYS A 1 16 ? 24.636 40.961 21.536 1.00 0.00 ? 72  LYS A C    19 
ATOM 27354 O O    . LYS A 1 16 ? 24.580 41.677 20.538 1.00 0.00 ? 72  LYS A O    19 
ATOM 27355 C CB   . LYS A 1 16 ? 24.517 41.723 23.972 1.00 0.00 ? 72  LYS A CB   19 
ATOM 27356 C CG   . LYS A 1 16 ? 25.174 43.099 23.848 1.00 0.00 ? 72  LYS A CG   19 
ATOM 27357 C CD   . LYS A 1 16 ? 25.966 43.371 25.125 1.00 0.00 ? 72  LYS A CD   19 
ATOM 27358 C CE   . LYS A 1 16 ? 25.106 43.371 26.393 1.00 0.00 ? 72  LYS A CE   19 
ATOM 27359 N NZ   . LYS A 1 16 ? 25.872 43.953 27.496 1.00 0.00 ? 72  LYS A NZ   19 
ATOM 27360 H H    . LYS A 1 16 ? 23.250 39.493 23.770 1.00 0.00 ? 72  LYS A H    19 
ATOM 27361 H HA   . LYS A 1 16 ? 23.106 42.110 22.410 1.00 0.00 ? 72  LYS A HA   19 
ATOM 27362 H HB2  . LYS A 1 16 ? 23.819 41.761 24.809 1.00 0.00 ? 72  LYS A HB2  19 
ATOM 27363 H HB3  . LYS A 1 16 ? 25.295 40.997 24.209 1.00 0.00 ? 72  LYS A HB3  19 
ATOM 27364 H HG2  . LYS A 1 16 ? 25.861 43.119 23.002 1.00 0.00 ? 72  LYS A HG2  19 
ATOM 27365 H HG3  . LYS A 1 16 ? 24.419 43.874 23.711 1.00 0.00 ? 72  LYS A HG3  19 
ATOM 27366 H HD2  . LYS A 1 16 ? 26.723 42.596 25.238 1.00 0.00 ? 72  LYS A HD2  19 
ATOM 27367 H HD3  . LYS A 1 16 ? 26.469 44.332 25.012 1.00 0.00 ? 72  LYS A HD3  19 
ATOM 27368 H HE2  . LYS A 1 16 ? 24.196 43.950 26.234 1.00 0.00 ? 72  LYS A HE2  19 
ATOM 27369 H HE3  . LYS A 1 16 ? 24.827 42.350 26.652 1.00 0.00 ? 72  LYS A HE3  19 
ATOM 27370 H HZ1  . LYS A 1 16 ? 26.714 43.422 27.667 1.00 0.00 ? 72  LYS A HZ1  19 
ATOM 27371 H HZ2  . LYS A 1 16 ? 26.194 44.884 27.271 1.00 0.00 ? 72  LYS A HZ2  19 
ATOM 27372 H HZ3  . LYS A 1 16 ? 25.393 44.034 28.382 1.00 0.00 ? 72  LYS A HZ3  19 
ATOM 27373 N N    . LEU A 1 17 ? 25.433 39.891 21.610 1.00 0.00 ? 73  LEU A N    19 
ATOM 27374 C CA   . LEU A 1 17 ? 26.342 39.481 20.533 1.00 0.00 ? 73  LEU A CA   19 
ATOM 27375 C C    . LEU A 1 17 ? 25.603 39.003 19.274 1.00 0.00 ? 73  LEU A C    19 
ATOM 27376 O O    . LEU A 1 17 ? 25.984 39.320 18.149 1.00 0.00 ? 73  LEU A O    19 
ATOM 27377 C CB   . LEU A 1 17 ? 27.377 38.457 21.054 1.00 0.00 ? 73  LEU A CB   19 
ATOM 27378 C CG   . LEU A 1 17 ? 26.853 37.203 21.796 1.00 0.00 ? 73  LEU A CG   19 
ATOM 27379 C CD1  . LEU A 1 17 ? 26.768 35.986 20.876 1.00 0.00 ? 73  LEU A CD1  19 
ATOM 27380 C CD2  . LEU A 1 17 ? 27.823 36.847 22.932 1.00 0.00 ? 73  LEU A CD2  19 
ATOM 27381 H H    . LEU A 1 17 ? 25.425 39.358 22.468 1.00 0.00 ? 73  LEU A H    19 
ATOM 27382 H HA   . LEU A 1 17 ? 26.896 40.369 20.231 1.00 0.00 ? 73  LEU A HA   19 
ATOM 27383 H HB2  . LEU A 1 17 ? 27.998 38.130 20.220 1.00 0.00 ? 73  LEU A HB2  19 
ATOM 27384 H HB3  . LEU A 1 17 ? 28.041 39.013 21.716 1.00 0.00 ? 73  LEU A HB3  19 
ATOM 27385 H HG   . LEU A 1 17 ? 25.855 37.371 22.203 1.00 0.00 ? 73  LEU A HG   19 
ATOM 27386 H HD11 . LEU A 1 17 ? 26.165 35.212 21.352 1.00 0.00 ? 73  LEU A HD11 19 
ATOM 27387 H HD12 . LEU A 1 17 ? 26.308 36.251 19.924 1.00 0.00 ? 73  LEU A HD12 19 
ATOM 27388 H HD13 . LEU A 1 17 ? 27.769 35.608 20.670 1.00 0.00 ? 73  LEU A HD13 19 
ATOM 27389 H HD21 . LEU A 1 17 ? 27.499 35.963 23.480 1.00 0.00 ? 73  LEU A HD21 19 
ATOM 27390 H HD22 . LEU A 1 17 ? 28.816 36.676 22.516 1.00 0.00 ? 73  LEU A HD22 19 
ATOM 27391 H HD23 . LEU A 1 17 ? 27.889 37.677 23.636 1.00 0.00 ? 73  LEU A HD23 19 
ATOM 27392 N N    . LEU A 1 18 ? 24.517 38.252 19.450 1.00 0.00 ? 74  LEU A N    19 
ATOM 27393 C CA   . LEU A 1 18 ? 23.754 37.662 18.357 1.00 0.00 ? 74  LEU A CA   19 
ATOM 27394 C C    . LEU A 1 18 ? 22.901 38.670 17.574 1.00 0.00 ? 74  LEU A C    19 
ATOM 27395 O O    . LEU A 1 18 ? 22.764 38.552 16.357 1.00 0.00 ? 74  LEU A O    19 
ATOM 27396 C CB   . LEU A 1 18 ? 22.901 36.545 18.952 1.00 0.00 ? 74  LEU A CB   19 
ATOM 27397 C CG   . LEU A 1 18 ? 22.316 35.575 17.915 1.00 0.00 ? 74  LEU A CG   19 
ATOM 27398 C CD1  . LEU A 1 18 ? 23.378 35.034 16.949 1.00 0.00 ? 74  LEU A CD1  19 
ATOM 27399 C CD2  . LEU A 1 18 ? 21.664 34.430 18.683 1.00 0.00 ? 74  LEU A CD2  19 
ATOM 27400 H H    . LEU A 1 18 ? 24.248 38.011 20.394 1.00 0.00 ? 74  LEU A H    19 
ATOM 27401 H HA   . LEU A 1 18 ? 24.476 37.228 17.665 1.00 0.00 ? 74  LEU A HA   19 
ATOM 27402 H HB2  . LEU A 1 18 ? 23.518 35.981 19.651 1.00 0.00 ? 74  LEU A HB2  19 
ATOM 27403 H HB3  . LEU A 1 18 ? 22.090 36.998 19.523 1.00 0.00 ? 74  LEU A HB3  19 
ATOM 27404 H HG   . LEU A 1 18 ? 21.540 36.073 17.334 1.00 0.00 ? 74  LEU A HG   19 
ATOM 27405 H HD11 . LEU A 1 18 ? 23.029 34.114 16.480 1.00 0.00 ? 74  LEU A HD11 19 
ATOM 27406 H HD12 . LEU A 1 18 ? 23.559 35.772 16.168 1.00 0.00 ? 74  LEU A HD12 19 
ATOM 27407 H HD13 . LEU A 1 18 ? 24.322 34.853 17.462 1.00 0.00 ? 74  LEU A HD13 19 
ATOM 27408 H HD21 . LEU A 1 18 ? 22.383 33.957 19.352 1.00 0.00 ? 74  LEU A HD21 19 
ATOM 27409 H HD22 . LEU A 1 18 ? 20.837 34.824 19.273 1.00 0.00 ? 74  LEU A HD22 19 
ATOM 27410 H HD23 . LEU A 1 18 ? 21.291 33.693 17.972 1.00 0.00 ? 74  LEU A HD23 19 
ATOM 27411 N N    . SER A 1 19 ? 22.366 39.700 18.243 1.00 0.00 ? 75  SER A N    19 
ATOM 27412 C CA   . SER A 1 19 ? 21.665 40.798 17.551 1.00 0.00 ? 75  SER A CA   19 
ATOM 27413 C C    . SER A 1 19 ? 22.571 41.583 16.590 1.00 0.00 ? 75  SER A C    19 
ATOM 27414 O O    . SER A 1 19 ? 22.064 42.171 15.634 1.00 0.00 ? 75  SER A O    19 
ATOM 27415 C CB   . SER A 1 19 ? 20.939 41.734 18.515 1.00 0.00 ? 75  SER A CB   19 
ATOM 27416 O OG   . SER A 1 19 ? 19.941 40.977 19.153 1.00 0.00 ? 75  SER A OG   19 
ATOM 27417 H H    . SER A 1 19 ? 22.474 39.734 19.247 1.00 0.00 ? 75  SER A H    19 
ATOM 27418 H HA   . SER A 1 19 ? 20.881 40.352 16.938 1.00 0.00 ? 75  SER A HA   19 
ATOM 27419 H HB2  . SER A 1 19 ? 21.636 42.168 19.232 1.00 0.00 ? 75  SER A HB2  19 
ATOM 27420 H HB3  . SER A 1 19 ? 20.439 42.529 17.962 1.00 0.00 ? 75  SER A HB3  19 
ATOM 27421 H HG   . SER A 1 19 ? 20.354 40.612 19.939 1.00 0.00 ? 75  SER A HG   19 
ATOM 27422 N N    . ASN A 1 20 ? 23.899 41.481 16.728 1.00 0.00 ? 76  ASN A N    19 
ATOM 27423 C CA   . ASN A 1 20 ? 24.881 42.111 15.835 1.00 0.00 ? 76  ASN A CA   19 
ATOM 27424 C C    . ASN A 1 20 ? 25.110 41.356 14.499 1.00 0.00 ? 76  ASN A C    19 
ATOM 27425 O O    . ASN A 1 20 ? 25.919 41.786 13.677 1.00 0.00 ? 76  ASN A O    19 
ATOM 27426 C CB   . ASN A 1 20 ? 26.192 42.302 16.633 1.00 0.00 ? 76  ASN A CB   19 
ATOM 27427 C CG   . ASN A 1 20 ? 27.209 43.227 15.982 1.00 0.00 ? 76  ASN A CG   19 
ATOM 27428 O OD1  . ASN A 1 20 ? 26.896 44.208 15.326 1.00 0.00 ? 76  ASN A OD1  19 
ATOM 27429 N ND2  . ASN A 1 20 ? 28.478 42.961 16.169 1.00 0.00 ? 76  ASN A ND2  19 
ATOM 27430 H H    . ASN A 1 20 ? 24.255 40.960 17.516 1.00 0.00 ? 76  ASN A H    19 
ATOM 27431 H HA   . ASN A 1 20 ? 24.496 43.095 15.568 1.00 0.00 ? 76  ASN A HA   19 
ATOM 27432 H HB2  . ASN A 1 20 ? 25.968 42.724 17.612 1.00 0.00 ? 76  ASN A HB2  19 
ATOM 27433 H HB3  . ASN A 1 20 ? 26.664 41.330 16.777 1.00 0.00 ? 76  ASN A HB3  19 
ATOM 27434 H HD21 . ASN A 1 20 ? 29.177 43.579 15.781 1.00 0.00 ? 76  ASN A HD21 19 
ATOM 27435 H HD22 . ASN A 1 20 ? 28.758 42.200 16.771 1.00 0.00 ? 76  ASN A HD22 19 
ATOM 27436 N N    . LYS A 1 21 ? 24.410 40.240 14.244 1.00 0.00 ? 77  LYS A N    19 
ATOM 27437 C CA   . LYS A 1 21 ? 24.598 39.368 13.065 1.00 0.00 ? 77  LYS A CA   19 
ATOM 27438 C C    . LYS A 1 21 ? 23.425 39.491 12.080 1.00 0.00 ? 77  LYS A C    19 
ATOM 27439 O O    . LYS A 1 21 ? 22.549 40.347 12.237 1.00 0.00 ? 77  LYS A O    19 
ATOM 27440 C CB   . LYS A 1 21 ? 24.804 37.905 13.542 1.00 0.00 ? 77  LYS A CB   19 
ATOM 27441 C CG   . LYS A 1 21 ? 25.826 37.715 14.683 1.00 0.00 ? 77  LYS A CG   19 
ATOM 27442 C CD   . LYS A 1 21 ? 27.237 38.228 14.330 1.00 0.00 ? 77  LYS A CD   19 
ATOM 27443 C CE   . LYS A 1 21 ? 28.157 38.304 15.559 1.00 0.00 ? 77  LYS A CE   19 
ATOM 27444 N NZ   . LYS A 1 21 ? 29.530 38.713 15.204 1.00 0.00 ? 77  LYS A NZ   19 
ATOM 27445 H H    . LYS A 1 21 ? 23.714 39.953 14.918 1.00 0.00 ? 77  LYS A H    19 
ATOM 27446 H HA   . LYS A 1 21 ? 25.489 39.673 12.516 1.00 0.00 ? 77  LYS A HA   19 
ATOM 27447 H HB2  . LYS A 1 21 ? 23.839 37.508 13.858 1.00 0.00 ? 77  LYS A HB2  19 
ATOM 27448 H HB3  . LYS A 1 21 ? 25.133 37.279 12.712 1.00 0.00 ? 77  LYS A HB3  19 
ATOM 27449 H HG2  . LYS A 1 21 ? 25.458 38.206 15.584 1.00 0.00 ? 77  LYS A HG2  19 
ATOM 27450 H HG3  . LYS A 1 21 ? 25.890 36.647 14.894 1.00 0.00 ? 77  LYS A HG3  19 
ATOM 27451 H HD2  . LYS A 1 21 ? 27.669 37.553 13.592 1.00 0.00 ? 77  LYS A HD2  19 
ATOM 27452 H HD3  . LYS A 1 21 ? 27.173 39.222 13.888 1.00 0.00 ? 77  LYS A HD3  19 
ATOM 27453 H HE2  . LYS A 1 21 ? 27.752 39.033 16.260 1.00 0.00 ? 77  LYS A HE2  19 
ATOM 27454 H HE3  . LYS A 1 21 ? 28.193 37.336 16.058 1.00 0.00 ? 77  LYS A HE3  19 
ATOM 27455 H HZ1  . LYS A 1 21 ? 29.521 39.612 14.743 1.00 0.00 ? 77  LYS A HZ1  19 
ATOM 27456 H HZ2  . LYS A 1 21 ? 30.118 38.865 16.011 1.00 0.00 ? 77  LYS A HZ2  19 
ATOM 27457 H HZ3  . LYS A 1 21 ? 30.010 38.077 14.582 1.00 0.00 ? 77  LYS A HZ3  19 
ATOM 27458 N N    . HIS A 1 22 ? 23.404 38.628 11.068 1.00 0.00 ? 78  HIS A N    19 
ATOM 27459 C CA   . HIS A 1 22 ? 22.235 38.323 10.220 1.00 0.00 ? 78  HIS A CA   19 
ATOM 27460 C C    . HIS A 1 22 ? 21.306 37.248 10.835 1.00 0.00 ? 78  HIS A C    19 
ATOM 27461 O O    . HIS A 1 22 ? 21.693 36.546 11.769 1.00 0.00 ? 78  HIS A O    19 
ATOM 27462 C CB   . HIS A 1 22 ? 22.716 37.904 8.821  1.00 0.00 ? 78  HIS A CB   19 
ATOM 27463 C CG   . HIS A 1 22 ? 23.507 38.967 8.115  1.00 0.00 ? 78  HIS A CG   19 
ATOM 27464 N ND1  . HIS A 1 22 ? 24.881 39.177 8.263  1.00 0.00 ? 78  HIS A ND1  19 
ATOM 27465 C CD2  . HIS A 1 22 ? 22.995 39.911 7.280  1.00 0.00 ? 78  HIS A CD2  19 
ATOM 27466 C CE1  . HIS A 1 22 ? 25.170 40.238 7.500  1.00 0.00 ? 78  HIS A CE1  19 
ATOM 27467 N NE2  . HIS A 1 22 ? 24.058 40.689 6.908  1.00 0.00 ? 78  HIS A NE2  19 
ATOM 27468 H H    . HIS A 1 22 ? 24.208 38.022 10.986 1.00 0.00 ? 78  HIS A H    19 
ATOM 27469 H HA   . HIS A 1 22 ? 21.644 39.233 10.116 1.00 0.00 ? 78  HIS A HA   19 
ATOM 27470 H HB2  . HIS A 1 22 ? 23.355 37.026 8.906  1.00 0.00 ? 78  HIS A HB2  19 
ATOM 27471 H HB3  . HIS A 1 22 ? 21.860 37.639 8.200  1.00 0.00 ? 78  HIS A HB3  19 
ATOM 27472 H HD2  . HIS A 1 22 ? 21.960 40.042 7.001  1.00 0.00 ? 78  HIS A HD2  19 
ATOM 27473 H HE1  . HIS A 1 22 ? 26.152 40.669 7.380  1.00 0.00 ? 78  HIS A HE1  19 
ATOM 27474 H HE2  . HIS A 1 22 ? 24.022 41.500 6.307  1.00 0.00 ? 78  HIS A HE2  19 
ATOM 27475 N N    . GLU A 1 23 ? 20.067 37.112 10.337 1.00 0.00 ? 79  GLU A N    19 
ATOM 27476 C CA   . GLU A 1 23 ? 19.095 36.090 10.777 1.00 0.00 ? 79  GLU A CA   19 
ATOM 27477 C C    . GLU A 1 23 ? 19.531 34.662 10.380 1.00 0.00 ? 79  GLU A C    19 
ATOM 27478 O O    . GLU A 1 23 ? 20.102 34.435 9.311  1.00 0.00 ? 79  GLU A O    19 
ATOM 27479 C CB   . GLU A 1 23 ? 17.646 36.413 10.328 1.00 0.00 ? 79  GLU A CB   19 
ATOM 27480 C CG   . GLU A 1 23 ? 17.296 36.172 8.848  1.00 0.00 ? 79  GLU A CG   19 
ATOM 27481 C CD   . GLU A 1 23 ? 18.063 37.051 7.845  1.00 0.00 ? 79  GLU A CD   19 
ATOM 27482 O OE1  . GLU A 1 23 ? 18.289 36.586 6.701  1.00 0.00 ? 79  GLU A OE1  19 
ATOM 27483 O OE2  . GLU A 1 23 ? 18.412 38.206 8.192  1.00 0.00 ? 79  GLU A OE2  19 
ATOM 27484 H H    . GLU A 1 23 ? 19.793 37.687 9.553  1.00 0.00 ? 79  GLU A H    19 
ATOM 27485 H HA   . GLU A 1 23 ? 19.094 36.127 11.866 1.00 0.00 ? 79  GLU A HA   19 
ATOM 27486 H HB2  . GLU A 1 23 ? 16.974 35.779 10.907 1.00 0.00 ? 79  GLU A HB2  19 
ATOM 27487 H HB3  . GLU A 1 23 ? 17.388 37.436 10.602 1.00 0.00 ? 79  GLU A HB3  19 
ATOM 27488 H HG2  . GLU A 1 23 ? 17.454 35.117 8.624  1.00 0.00 ? 79  GLU A HG2  19 
ATOM 27489 H HG3  . GLU A 1 23 ? 16.230 36.358 8.718  1.00 0.00 ? 79  GLU A HG3  19 
ATOM 27490 N N    . GLY A 1 24 ? 19.284 33.685 11.253 1.00 0.00 ? 80  GLY A N    19 
ATOM 27491 C CA   . GLY A 1 24 ? 19.824 32.325 11.157 1.00 0.00 ? 80  GLY A CA   19 
ATOM 27492 C C    . GLY A 1 24 ? 21.300 32.179 11.549 1.00 0.00 ? 80  GLY A C    19 
ATOM 27493 O O    . GLY A 1 24 ? 21.882 31.126 11.304 1.00 0.00 ? 80  GLY A O    19 
ATOM 27494 H H    . GLY A 1 24 ? 18.690 33.899 12.042 1.00 0.00 ? 80  GLY A H    19 
ATOM 27495 H HA2  . GLY A 1 24 ? 19.258 31.685 11.835 1.00 0.00 ? 80  GLY A HA2  19 
ATOM 27496 H HA3  . GLY A 1 24 ? 19.695 31.939 10.145 1.00 0.00 ? 80  GLY A HA3  19 
ATOM 27497 N N    . ALA A 1 25 ? 21.913 33.193 12.171 1.00 0.00 ? 81  ALA A N    19 
ATOM 27498 C CA   . ALA A 1 25 ? 23.083 32.987 13.031 1.00 0.00 ? 81  ALA A CA   19 
ATOM 27499 C C    . ALA A 1 25 ? 22.660 32.373 14.377 1.00 0.00 ? 81  ALA A C    19 
ATOM 27500 O O    . ALA A 1 25 ? 21.564 32.654 14.871 1.00 0.00 ? 81  ALA A O    19 
ATOM 27501 C CB   . ALA A 1 25 ? 23.845 34.307 13.210 1.00 0.00 ? 81  ALA A CB   19 
ATOM 27502 H H    . ALA A 1 25 ? 21.418 34.068 12.266 1.00 0.00 ? 81  ALA A H    19 
ATOM 27503 H HA   . ALA A 1 25 ? 23.749 32.274 12.545 1.00 0.00 ? 81  ALA A HA   19 
ATOM 27504 H HB1  . ALA A 1 25 ? 24.715 34.153 13.848 1.00 0.00 ? 81  ALA A HB1  19 
ATOM 27505 H HB2  . ALA A 1 25 ? 24.192 34.665 12.240 1.00 0.00 ? 81  ALA A HB2  19 
ATOM 27506 H HB3  . ALA A 1 25 ? 23.201 35.059 13.667 1.00 0.00 ? 81  ALA A HB3  19 
ATOM 27507 N N    . PHE A 1 26 ? 23.532 31.555 14.979 1.00 0.00 ? 82  PHE A N    19 
ATOM 27508 C CA   . PHE A 1 26 ? 23.267 30.836 16.231 1.00 0.00 ? 82  PHE A CA   19 
ATOM 27509 C C    . PHE A 1 26 ? 24.536 30.552 17.036 1.00 0.00 ? 82  PHE A C    19 
ATOM 27510 O O    . PHE A 1 26 ? 25.667 30.625 16.553 1.00 0.00 ? 82  PHE A O    19 
ATOM 27511 C CB   . PHE A 1 26 ? 22.627 29.445 15.999 1.00 0.00 ? 82  PHE A CB   19 
ATOM 27512 C CG   . PHE A 1 26 ? 21.341 29.293 15.222 1.00 0.00 ? 82  PHE A CG   19 
ATOM 27513 C CD1  . PHE A 1 26 ? 21.337 29.502 13.837 1.00 0.00 ? 82  PHE A CD1  19 
ATOM 27514 C CD2  . PHE A 1 26 ? 20.217 28.713 15.836 1.00 0.00 ? 82  PHE A CD2  19 
ATOM 27515 C CE1  . PHE A 1 26 ? 20.214 29.156 13.069 1.00 0.00 ? 82  PHE A CE1  19 
ATOM 27516 C CE2  . PHE A 1 26 ? 19.105 28.325 15.063 1.00 0.00 ? 82  PHE A CE2  19 
ATOM 27517 C CZ   . PHE A 1 26 ? 19.113 28.530 13.672 1.00 0.00 ? 82  PHE A CZ   19 
ATOM 27518 H H    . PHE A 1 26 ? 24.448 31.446 14.568 1.00 0.00 ? 82  PHE A H    19 
ATOM 27519 H HA   . PHE A 1 26 ? 22.623 31.456 16.854 1.00 0.00 ? 82  PHE A HA   19 
ATOM 27520 H HB2  . PHE A 1 26 ? 23.365 28.821 15.496 1.00 0.00 ? 82  PHE A HB2  19 
ATOM 27521 H HB3  . PHE A 1 26 ? 22.462 28.977 16.969 1.00 0.00 ? 82  PHE A HB3  19 
ATOM 27522 H HD1  . PHE A 1 26 ? 22.225 29.879 13.351 1.00 0.00 ? 82  PHE A HD1  19 
ATOM 27523 H HD2  . PHE A 1 26 ? 20.232 28.530 16.901 1.00 0.00 ? 82  PHE A HD2  19 
ATOM 27524 H HE1  . PHE A 1 26 ? 20.223 29.338 12.004 1.00 0.00 ? 82  PHE A HE1  19 
ATOM 27525 H HE2  . PHE A 1 26 ? 18.251 27.863 15.535 1.00 0.00 ? 82  PHE A HE2  19 
ATOM 27526 H HZ   . PHE A 1 26 ? 18.283 28.207 13.062 1.00 0.00 ? 82  PHE A HZ   19 
ATOM 27527 N N    . LEU A 1 27 ? 24.300 30.146 18.278 1.00 0.00 ? 83  LEU A N    19 
ATOM 27528 C CA   . LEU A 1 27 ? 25.257 29.587 19.214 1.00 0.00 ? 83  LEU A CA   19 
ATOM 27529 C C    . LEU A 1 27 ? 24.572 28.618 20.198 1.00 0.00 ? 83  LEU A C    19 
ATOM 27530 O O    . LEU A 1 27 ? 23.351 28.643 20.365 1.00 0.00 ? 83  LEU A O    19 
ATOM 27531 C CB   . LEU A 1 27 ? 26.006 30.713 19.962 1.00 0.00 ? 83  LEU A CB   19 
ATOM 27532 C CG   . LEU A 1 27 ? 25.256 31.998 20.382 1.00 0.00 ? 83  LEU A CG   19 
ATOM 27533 C CD1  . LEU A 1 27 ? 25.109 33.050 19.288 1.00 0.00 ? 83  LEU A CD1  19 
ATOM 27534 C CD2  . LEU A 1 27 ? 23.883 31.798 21.046 1.00 0.00 ? 83  LEU A CD2  19 
ATOM 27535 H H    . LEU A 1 27 ? 23.336 30.139 18.578 1.00 0.00 ? 83  LEU A H    19 
ATOM 27536 H HA   . LEU A 1 27 ? 25.977 29.005 18.639 1.00 0.00 ? 83  LEU A HA   19 
ATOM 27537 H HB2  . LEU A 1 27 ? 26.428 30.270 20.865 1.00 0.00 ? 83  LEU A HB2  19 
ATOM 27538 H HB3  . LEU A 1 27 ? 26.864 31.022 19.365 1.00 0.00 ? 83  LEU A HB3  19 
ATOM 27539 H HG   . LEU A 1 27 ? 25.916 32.495 21.092 1.00 0.00 ? 83  LEU A HG   19 
ATOM 27540 H HD11 . LEU A 1 27 ? 24.403 32.743 18.517 1.00 0.00 ? 83  LEU A HD11 19 
ATOM 27541 H HD12 . LEU A 1 27 ? 24.754 33.970 19.752 1.00 0.00 ? 83  LEU A HD12 19 
ATOM 27542 H HD13 . LEU A 1 27 ? 26.084 33.250 18.843 1.00 0.00 ? 83  LEU A HD13 19 
ATOM 27543 H HD21 . LEU A 1 27 ? 23.553 32.750 21.461 1.00 0.00 ? 83  LEU A HD21 19 
ATOM 27544 H HD22 . LEU A 1 27 ? 23.142 31.468 20.317 1.00 0.00 ? 83  LEU A HD22 19 
ATOM 27545 H HD23 . LEU A 1 27 ? 23.947 31.060 21.845 1.00 0.00 ? 83  LEU A HD23 19 
ATOM 27546 N N    . ILE A 1 28 ? 25.384 27.805 20.879 1.00 0.00 ? 84  ILE A N    19 
ATOM 27547 C CA   . ILE A 1 28 ? 25.017 26.816 21.904 1.00 0.00 ? 84  ILE A CA   19 
ATOM 27548 C C    . ILE A 1 28 ? 25.781 27.142 23.205 1.00 0.00 ? 84  ILE A C    19 
ATOM 27549 O O    . ILE A 1 28 ? 26.989 27.372 23.169 1.00 0.00 ? 84  ILE A O    19 
ATOM 27550 C CB   . ILE A 1 28 ? 25.354 25.378 21.423 1.00 0.00 ? 84  ILE A CB   19 
ATOM 27551 C CG1  . ILE A 1 28 ? 24.728 25.001 20.055 1.00 0.00 ? 84  ILE A CG1  19 
ATOM 27552 C CG2  . ILE A 1 28 ? 25.016 24.320 22.494 1.00 0.00 ? 84  ILE A CG2  19 
ATOM 27553 C CD1  . ILE A 1 28 ? 23.200 24.890 20.035 1.00 0.00 ? 84  ILE A CD1  19 
ATOM 27554 H H    . ILE A 1 28 ? 26.370 27.898 20.678 1.00 0.00 ? 84  ILE A H    19 
ATOM 27555 H HA   . ILE A 1 28 ? 23.946 26.882 22.094 1.00 0.00 ? 84  ILE A HA   19 
ATOM 27556 H HB   . ILE A 1 28 ? 26.434 25.317 21.289 1.00 0.00 ? 84  ILE A HB   19 
ATOM 27557 H HG12 . ILE A 1 28 ? 25.026 25.725 19.297 1.00 0.00 ? 84  ILE A HG12 19 
ATOM 27558 H HG13 . ILE A 1 28 ? 25.138 24.043 19.733 1.00 0.00 ? 84  ILE A HG13 19 
ATOM 27559 H HG21 . ILE A 1 28 ? 25.589 24.485 23.406 1.00 0.00 ? 84  ILE A HG21 19 
ATOM 27560 H HG22 . ILE A 1 28 ? 23.957 24.335 22.754 1.00 0.00 ? 84  ILE A HG22 19 
ATOM 27561 H HG23 . ILE A 1 28 ? 25.284 23.337 22.107 1.00 0.00 ? 84  ILE A HG23 19 
ATOM 27562 H HD11 . ILE A 1 28 ? 22.856 24.177 20.784 1.00 0.00 ? 84  ILE A HD11 19 
ATOM 27563 H HD12 . ILE A 1 28 ? 22.752 25.866 20.219 1.00 0.00 ? 84  ILE A HD12 19 
ATOM 27564 H HD13 . ILE A 1 28 ? 22.887 24.534 19.053 1.00 0.00 ? 84  ILE A HD13 19 
ATOM 27565 N N    . ARG A 1 29 ? 25.097 27.172 24.354 1.00 0.00 ? 85  ARG A N    19 
ATOM 27566 C CA   . ARG A 1 29 ? 25.650 27.387 25.714 1.00 0.00 ? 85  ARG A CA   19 
ATOM 27567 C C    . ARG A 1 29 ? 25.212 26.303 26.713 1.00 0.00 ? 85  ARG A C    19 
ATOM 27568 O O    . ARG A 1 29 ? 24.145 25.712 26.564 1.00 0.00 ? 85  ARG A O    19 
ATOM 27569 C CB   . ARG A 1 29 ? 25.298 28.802 26.234 1.00 0.00 ? 85  ARG A CB   19 
ATOM 27570 C CG   . ARG A 1 29 ? 23.808 29.163 26.077 1.00 0.00 ? 85  ARG A CG   19 
ATOM 27571 C CD   . ARG A 1 29 ? 23.416 30.479 26.770 1.00 0.00 ? 85  ARG A CD   19 
ATOM 27572 N NE   . ARG A 1 29 ? 21.968 30.749 26.666 1.00 0.00 ? 85  ARG A NE   19 
ATOM 27573 C CZ   . ARG A 1 29 ? 21.290 31.083 25.590 1.00 0.00 ? 85  ARG A CZ   19 
ATOM 27574 N NH1  . ARG A 1 29 ? 21.883 31.360 24.467 1.00 0.00 ? 85  ARG A NH1  19 
ATOM 27575 N NH2  . ARG A 1 29 ? 19.993 31.157 25.607 1.00 0.00 ? 85  ARG A NH2  19 
ATOM 27576 H H    . ARG A 1 29 ? 24.107 26.980 24.291 1.00 0.00 ? 85  ARG A H    19 
ATOM 27577 H HA   . ARG A 1 29 ? 26.736 27.318 25.660 1.00 0.00 ? 85  ARG A HA   19 
ATOM 27578 H HB2  . ARG A 1 29 ? 25.574 28.869 27.286 1.00 0.00 ? 85  ARG A HB2  19 
ATOM 27579 H HB3  . ARG A 1 29 ? 25.907 29.534 25.704 1.00 0.00 ? 85  ARG A HB3  19 
ATOM 27580 H HG2  . ARG A 1 29 ? 23.583 29.255 25.014 1.00 0.00 ? 85  ARG A HG2  19 
ATOM 27581 H HG3  . ARG A 1 29 ? 23.207 28.356 26.496 1.00 0.00 ? 85  ARG A HG3  19 
ATOM 27582 H HD2  . ARG A 1 29 ? 23.684 30.405 27.824 1.00 0.00 ? 85  ARG A HD2  19 
ATOM 27583 H HD3  . ARG A 1 29 ? 23.981 31.307 26.341 1.00 0.00 ? 85  ARG A HD3  19 
ATOM 27584 H HE   . ARG A 1 29 ? 21.389 30.542 27.468 1.00 0.00 ? 85  ARG A HE   19 
ATOM 27585 H HH11 . ARG A 1 29 ? 22.889 31.305 24.401 1.00 0.00 ? 85  ARG A HH11 19 
ATOM 27586 H HH12 . ARG A 1 29 ? 21.274 31.609 23.700 1.00 0.00 ? 85  ARG A HH12 19 
ATOM 27587 H HH21 . ARG A 1 29 ? 19.514 30.907 26.460 1.00 0.00 ? 85  ARG A HH21 19 
ATOM 27588 H HH22 . ARG A 1 29 ? 19.489 31.310 24.745 1.00 0.00 ? 85  ARG A HH22 19 
ATOM 27589 N N    . ILE A 1 30 ? 26.055 26.050 27.721 1.00 0.00 ? 86  ILE A N    19 
ATOM 27590 C CA   . ILE A 1 30 ? 25.810 25.135 28.858 1.00 0.00 ? 86  ILE A CA   19 
ATOM 27591 C C    . ILE A 1 30 ? 24.885 25.756 29.925 1.00 0.00 ? 86  ILE A C    19 
ATOM 27592 O O    . ILE A 1 30 ? 25.002 26.942 30.241 1.00 0.00 ? 86  ILE A O    19 
ATOM 27593 C CB   . ILE A 1 30 ? 27.149 24.626 29.455 1.00 0.00 ? 86  ILE A CB   19 
ATOM 27594 C CG1  . ILE A 1 30 ? 26.894 23.418 30.385 1.00 0.00 ? 86  ILE A CG1  19 
ATOM 27595 C CG2  . ILE A 1 30 ? 27.976 25.716 30.171 1.00 0.00 ? 86  ILE A CG2  19 
ATOM 27596 C CD1  . ILE A 1 30 ? 28.177 22.683 30.786 1.00 0.00 ? 86  ILE A CD1  19 
ATOM 27597 H H    . ILE A 1 30 ? 26.903 26.598 27.752 1.00 0.00 ? 86  ILE A H    19 
ATOM 27598 H HA   . ILE A 1 30 ? 25.295 24.261 28.460 1.00 0.00 ? 86  ILE A HA   19 
ATOM 27599 H HB   . ILE A 1 30 ? 27.754 24.260 28.626 1.00 0.00 ? 86  ILE A HB   19 
ATOM 27600 H HG12 . ILE A 1 30 ? 26.372 23.738 31.287 1.00 0.00 ? 86  ILE A HG12 19 
ATOM 27601 H HG13 . ILE A 1 30 ? 26.264 22.703 29.857 1.00 0.00 ? 86  ILE A HG13 19 
ATOM 27602 H HG21 . ILE A 1 30 ? 27.519 26.000 31.120 1.00 0.00 ? 86  ILE A HG21 19 
ATOM 27603 H HG22 . ILE A 1 30 ? 28.977 25.337 30.377 1.00 0.00 ? 86  ILE A HG22 19 
ATOM 27604 H HG23 . ILE A 1 30 ? 28.074 26.599 29.540 1.00 0.00 ? 86  ILE A HG23 19 
ATOM 27605 H HD11 . ILE A 1 30 ? 28.784 23.310 31.440 1.00 0.00 ? 86  ILE A HD11 19 
ATOM 27606 H HD12 . ILE A 1 30 ? 27.922 21.765 31.315 1.00 0.00 ? 86  ILE A HD12 19 
ATOM 27607 H HD13 . ILE A 1 30 ? 28.745 22.429 29.891 1.00 0.00 ? 86  ILE A HD13 19 
ATOM 27608 N N    . SER A 1 31 ? 23.973 24.963 30.490 1.00 0.00 ? 87  SER A N    19 
ATOM 27609 C CA   . SER A 1 31 ? 23.188 25.261 31.699 1.00 0.00 ? 87  SER A CA   19 
ATOM 27610 C C    . SER A 1 31 ? 24.051 25.016 32.939 1.00 0.00 ? 87  SER A C    19 
ATOM 27611 O O    . SER A 1 31 ? 24.174 23.890 33.413 1.00 0.00 ? 87  SER A O    19 
ATOM 27612 C CB   . SER A 1 31 ? 21.921 24.397 31.736 1.00 0.00 ? 87  SER A CB   19 
ATOM 27613 O OG   . SER A 1 31 ? 21.147 24.738 30.602 1.00 0.00 ? 87  SER A OG   19 
ATOM 27614 H H    . SER A 1 31 ? 23.901 24.013 30.155 1.00 0.00 ? 87  SER A H    19 
ATOM 27615 H HA   . SER A 1 31 ? 22.874 26.305 31.692 1.00 0.00 ? 87  SER A HA   19 
ATOM 27616 H HB2  . SER A 1 31 ? 22.176 23.337 31.727 1.00 0.00 ? 87  SER A HB2  19 
ATOM 27617 H HB3  . SER A 1 31 ? 21.352 24.596 32.644 1.00 0.00 ? 87  SER A HB3  19 
ATOM 27618 H HG   . SER A 1 31 ? 20.391 24.147 30.562 1.00 0.00 ? 87  SER A HG   19 
ATOM 27619 N N    . GLU A 1 32 ? 24.694 26.062 33.461 1.00 0.00 ? 88  GLU A N    19 
ATOM 27620 C CA   . GLU A 1 32 ? 25.741 25.939 34.497 1.00 0.00 ? 88  GLU A CA   19 
ATOM 27621 C C    . GLU A 1 32 ? 25.207 25.330 35.803 1.00 0.00 ? 88  GLU A C    19 
ATOM 27622 O O    . GLU A 1 32 ? 25.927 24.623 36.508 1.00 0.00 ? 88  GLU A O    19 
ATOM 27623 C CB   . GLU A 1 32 ? 26.403 27.311 34.733 1.00 0.00 ? 88  GLU A CB   19 
ATOM 27624 C CG   . GLU A 1 32 ? 27.525 27.366 35.789 1.00 0.00 ? 88  GLU A CG   19 
ATOM 27625 C CD   . GLU A 1 32 ? 28.712 26.409 35.604 1.00 0.00 ? 88  GLU A CD   19 
ATOM 27626 O OE1  . GLU A 1 32 ? 29.242 25.932 36.637 1.00 0.00 ? 88  GLU A OE1  19 
ATOM 27627 O OE2  . GLU A 1 32 ? 29.169 26.197 34.459 1.00 0.00 ? 88  GLU A OE2  19 
ATOM 27628 H H    . GLU A 1 32 ? 24.457 26.982 33.117 1.00 0.00 ? 88  GLU A H    19 
ATOM 27629 H HA   . GLU A 1 32 ? 26.505 25.256 34.126 1.00 0.00 ? 88  GLU A HA   19 
ATOM 27630 H HB2  . GLU A 1 32 ? 26.792 27.678 33.783 1.00 0.00 ? 88  GLU A HB2  19 
ATOM 27631 H HB3  . GLU A 1 32 ? 25.635 28.011 35.061 1.00 0.00 ? 88  GLU A HB3  19 
ATOM 27632 H HG2  . GLU A 1 32 ? 27.928 28.378 35.795 1.00 0.00 ? 88  GLU A HG2  19 
ATOM 27633 H HG3  . GLU A 1 32 ? 27.074 27.191 36.767 1.00 0.00 ? 88  GLU A HG3  19 
ATOM 27634 N N    . SER A 1 33 ? 23.933 25.573 36.107 1.00 0.00 ? 89  SER A N    19 
ATOM 27635 C CA   . SER A 1 33 ? 23.254 25.067 37.306 1.00 0.00 ? 89  SER A CA   19 
ATOM 27636 C C    . SER A 1 33 ? 22.894 23.576 37.231 1.00 0.00 ? 89  SER A C    19 
ATOM 27637 O O    . SER A 1 33 ? 22.548 22.979 38.251 1.00 0.00 ? 89  SER A O    19 
ATOM 27638 C CB   . SER A 1 33 ? 21.969 25.858 37.551 1.00 0.00 ? 89  SER A CB   19 
ATOM 27639 O OG   . SER A 1 33 ? 22.190 27.229 37.332 1.00 0.00 ? 89  SER A OG   19 
ATOM 27640 H H    . SER A 1 33 ? 23.398 26.142 35.466 1.00 0.00 ? 89  SER A H    19 
ATOM 27641 H HA   . SER A 1 33 ? 23.919 25.220 38.157 1.00 0.00 ? 89  SER A HA   19 
ATOM 27642 H HB2  . SER A 1 33 ? 21.179 25.541 36.871 1.00 0.00 ? 89  SER A HB2  19 
ATOM 27643 H HB3  . SER A 1 33 ? 21.648 25.688 38.579 1.00 0.00 ? 89  SER A HB3  19 
ATOM 27644 H HG   . SER A 1 33 ? 21.902 27.657 38.141 1.00 0.00 ? 89  SER A HG   19 
ATOM 27645 N N    . SER A 1 34 ? 22.984 22.986 36.036 1.00 0.00 ? 90  SER A N    19 
ATOM 27646 C CA   . SER A 1 34 ? 22.642 21.604 35.689 1.00 0.00 ? 90  SER A CA   19 
ATOM 27647 C C    . SER A 1 34 ? 23.478 21.138 34.473 1.00 0.00 ? 90  SER A C    19 
ATOM 27648 O O    . SER A 1 34 ? 22.911 20.934 33.393 1.00 0.00 ? 90  SER A O    19 
ATOM 27649 C CB   . SER A 1 34 ? 21.125 21.509 35.448 1.00 0.00 ? 90  SER A CB   19 
ATOM 27650 O OG   . SER A 1 34 ? 20.701 22.342 34.385 1.00 0.00 ? 90  SER A OG   19 
ATOM 27651 H H    . SER A 1 34 ? 23.305 23.561 35.270 1.00 0.00 ? 90  SER A H    19 
ATOM 27652 H HA   . SER A 1 34 ? 22.873 20.942 36.523 1.00 0.00 ? 90  SER A HA   19 
ATOM 27653 H HB2  . SER A 1 34 ? 20.864 20.477 35.215 1.00 0.00 ? 90  SER A HB2  19 
ATOM 27654 H HB3  . SER A 1 34 ? 20.608 21.809 36.359 1.00 0.00 ? 90  SER A HB3  19 
ATOM 27655 H HG   . SER A 1 34 ? 21.194 22.003 33.634 1.00 0.00 ? 90  SER A HG   19 
ATOM 27656 N N    . PRO A 1 35 ? 24.815 20.987 34.612 1.00 0.00 ? 91  PRO A N    19 
ATOM 27657 C CA   . PRO A 1 35 ? 25.709 20.586 33.520 1.00 0.00 ? 91  PRO A CA   19 
ATOM 27658 C C    . PRO A 1 35 ? 25.269 19.260 32.876 1.00 0.00 ? 91  PRO A C    19 
ATOM 27659 O O    . PRO A 1 35 ? 24.657 18.401 33.518 1.00 0.00 ? 91  PRO A O    19 
ATOM 27660 C CB   . PRO A 1 35 ? 27.117 20.532 34.124 1.00 0.00 ? 91  PRO A CB   19 
ATOM 27661 C CG   . PRO A 1 35 ? 26.884 20.325 35.621 1.00 0.00 ? 91  PRO A CG   19 
ATOM 27662 C CD   . PRO A 1 35 ? 25.549 21.027 35.870 1.00 0.00 ? 91  PRO A CD   19 
ATOM 27663 H HA   . PRO A 1 35 ? 25.709 21.354 32.747 1.00 0.00 ? 91  PRO A HA   19 
ATOM 27664 H HB2  . PRO A 1 35 ? 27.724 19.740 33.686 1.00 0.00 ? 91  PRO A HB2  19 
ATOM 27665 H HB3  . PRO A 1 35 ? 27.604 21.496 33.973 1.00 0.00 ? 91  PRO A HB3  19 
ATOM 27666 H HG2  . PRO A 1 35 ? 26.809 19.261 35.845 1.00 0.00 ? 91  PRO A HG2  19 
ATOM 27667 H HG3  . PRO A 1 35 ? 27.677 20.774 36.219 1.00 0.00 ? 91  PRO A HG3  19 
ATOM 27668 H HD2  . PRO A 1 35 ? 24.999 20.512 36.658 1.00 0.00 ? 91  PRO A HD2  19 
ATOM 27669 H HD3  . PRO A 1 35 ? 25.734 22.062 36.157 1.00 0.00 ? 91  PRO A HD3  19 
ATOM 27670 N N    . GLY A 1 36 ? 25.538 19.125 31.577 1.00 0.00 ? 92  GLY A N    19 
ATOM 27671 C CA   . GLY A 1 36 ? 24.961 18.106 30.692 1.00 0.00 ? 92  GLY A CA   19 
ATOM 27672 C C    . GLY A 1 36 ? 23.734 18.598 29.909 1.00 0.00 ? 92  GLY A C    19 
ATOM 27673 O O    . GLY A 1 36 ? 23.406 17.994 28.890 1.00 0.00 ? 92  GLY A O    19 
ATOM 27674 H H    . GLY A 1 36 ? 26.061 19.860 31.122 1.00 0.00 ? 92  GLY A H    19 
ATOM 27675 H HA2  . GLY A 1 36 ? 25.714 17.796 29.967 1.00 0.00 ? 92  GLY A HA2  19 
ATOM 27676 H HA3  . GLY A 1 36 ? 24.660 17.227 31.262 1.00 0.00 ? 92  GLY A HA3  19 
ATOM 27677 N N    . ASP A 1 37 ? 23.085 19.683 30.351 1.00 0.00 ? 93  ASP A N    19 
ATOM 27678 C CA   . ASP A 1 37 ? 21.945 20.319 29.673 1.00 0.00 ? 93  ASP A CA   19 
ATOM 27679 C C    . ASP A 1 37 ? 22.355 21.684 29.071 1.00 0.00 ? 93  ASP A C    19 
ATOM 27680 O O    . ASP A 1 37 ? 23.273 22.346 29.565 1.00 0.00 ? 93  ASP A O    19 
ATOM 27681 C CB   . ASP A 1 37 ? 20.748 20.471 30.631 1.00 0.00 ? 93  ASP A CB   19 
ATOM 27682 C CG   . ASP A 1 37 ? 20.190 19.189 31.283 1.00 0.00 ? 93  ASP A CG   19 
ATOM 27683 O OD1  . ASP A 1 37 ? 19.472 19.334 32.304 1.00 0.00 ? 93  ASP A OD1  19 
ATOM 27684 O OD2  . ASP A 1 37 ? 20.406 18.059 30.786 1.00 0.00 ? 93  ASP A OD2  19 
ATOM 27685 H H    . ASP A 1 37 ? 23.413 20.128 31.196 1.00 0.00 ? 93  ASP A H    19 
ATOM 27686 H HA   . ASP A 1 37 ? 21.618 19.683 28.851 1.00 0.00 ? 93  ASP A HA   19 
ATOM 27687 H HB2  . ASP A 1 37 ? 21.033 21.165 31.422 1.00 0.00 ? 93  ASP A HB2  19 
ATOM 27688 H HB3  . ASP A 1 37 ? 19.935 20.926 30.065 1.00 0.00 ? 93  ASP A HB3  19 
ATOM 27689 N N    . PHE A 1 38 ? 21.703 22.107 27.984 1.00 0.00 ? 94  PHE A N    19 
ATOM 27690 C CA   . PHE A 1 38 ? 22.182 23.167 27.088 1.00 0.00 ? 94  PHE A CA   19 
ATOM 27691 C C    . PHE A 1 38 ? 21.013 24.068 26.636 1.00 0.00 ? 94  PHE A C    19 
ATOM 27692 O O    . PHE A 1 38 ? 19.836 23.707 26.741 1.00 0.00 ? 94  PHE A O    19 
ATOM 27693 C CB   . PHE A 1 38 ? 22.942 22.543 25.886 1.00 0.00 ? 94  PHE A CB   19 
ATOM 27694 C CG   . PHE A 1 38 ? 24.190 21.754 26.246 1.00 0.00 ? 94  PHE A CG   19 
ATOM 27695 C CD1  . PHE A 1 38 ? 24.136 20.366 26.497 1.00 0.00 ? 94  PHE A CD1  19 
ATOM 27696 C CD2  . PHE A 1 38 ? 25.423 22.427 26.330 1.00 0.00 ? 94  PHE A CD2  19 
ATOM 27697 C CE1  . PHE A 1 38 ? 25.299 19.677 26.885 1.00 0.00 ? 94  PHE A CE1  19 
ATOM 27698 C CE2  . PHE A 1 38 ? 26.588 21.731 26.696 1.00 0.00 ? 94  PHE A CE2  19 
ATOM 27699 C CZ   . PHE A 1 38 ? 26.522 20.359 26.984 1.00 0.00 ? 94  PHE A CZ   19 
ATOM 27700 H H    . PHE A 1 38 ? 20.872 21.619 27.680 1.00 0.00 ? 94  PHE A H    19 
ATOM 27701 H HA   . PHE A 1 38 ? 22.892 23.792 27.630 1.00 0.00 ? 94  PHE A HA   19 
ATOM 27702 H HB2  . PHE A 1 38 ? 22.287 21.897 25.301 1.00 0.00 ? 94  PHE A HB2  19 
ATOM 27703 H HB3  . PHE A 1 38 ? 23.252 23.352 25.225 1.00 0.00 ? 94  PHE A HB3  19 
ATOM 27704 H HD1  . PHE A 1 38 ? 23.205 19.826 26.412 1.00 0.00 ? 94  PHE A HD1  19 
ATOM 27705 H HD2  . PHE A 1 38 ? 25.469 23.483 26.111 1.00 0.00 ? 94  PHE A HD2  19 
ATOM 27706 H HE1  . PHE A 1 38 ? 25.256 18.623 27.118 1.00 0.00 ? 94  PHE A HE1  19 
ATOM 27707 H HE2  . PHE A 1 38 ? 27.537 22.244 26.763 1.00 0.00 ? 94  PHE A HE2  19 
ATOM 27708 H HZ   . PHE A 1 38 ? 27.414 19.825 27.276 1.00 0.00 ? 94  PHE A HZ   19 
ATOM 27709 N N    . SER A 1 39 ? 21.303 25.248 26.090 1.00 0.00 ? 95  SER A N    19 
ATOM 27710 C CA   . SER A 1 39 ? 20.344 26.024 25.302 1.00 0.00 ? 95  SER A CA   19 
ATOM 27711 C C    . SER A 1 39 ? 21.029 26.664 24.101 1.00 0.00 ? 95  SER A C    19 
ATOM 27712 O O    . SER A 1 39 ? 22.226 26.963 24.073 1.00 0.00 ? 95  SER A O    19 
ATOM 27713 C CB   . SER A 1 39 ? 19.621 27.102 26.117 1.00 0.00 ? 95  SER A CB   19 
ATOM 27714 O OG   . SER A 1 39 ? 20.545 28.055 26.547 1.00 0.00 ? 95  SER A OG   19 
ATOM 27715 H H    . SER A 1 39 ? 22.259 25.574 26.101 1.00 0.00 ? 95  SER A H    19 
ATOM 27716 H HA   . SER A 1 39 ? 19.579 25.348 24.920 1.00 0.00 ? 95  SER A HA   19 
ATOM 27717 H HB2  . SER A 1 39 ? 18.897 27.622 25.490 1.00 0.00 ? 95  SER A HB2  19 
ATOM 27718 H HB3  . SER A 1 39 ? 19.101 26.658 26.966 1.00 0.00 ? 95  SER A HB3  19 
ATOM 27719 H HG   . SER A 1 39 ? 20.930 27.699 27.351 1.00 0.00 ? 95  SER A HG   19 
ATOM 27720 N N    . LEU A 1 40 ? 20.205 26.828 23.083 1.00 0.00 ? 96  LEU A N    19 
ATOM 27721 C CA   . LEU A 1 40 ? 20.447 27.449 21.801 1.00 0.00 ? 96  LEU A CA   19 
ATOM 27722 C C    . LEU A 1 40 ? 19.758 28.814 21.778 1.00 0.00 ? 96  LEU A C    19 
ATOM 27723 O O    . LEU A 1 40 ? 18.654 28.967 22.303 1.00 0.00 ? 96  LEU A O    19 
ATOM 27724 C CB   . LEU A 1 40 ? 19.869 26.476 20.757 1.00 0.00 ? 96  LEU A CB   19 
ATOM 27725 C CG   . LEU A 1 40 ? 19.787 26.995 19.308 1.00 0.00 ? 96  LEU A CG   19 
ATOM 27726 C CD1  . LEU A 1 40 ? 19.887 25.810 18.349 1.00 0.00 ? 96  LEU A CD1  19 
ATOM 27727 C CD2  . LEU A 1 40 ? 18.465 27.732 19.019 1.00 0.00 ? 96  LEU A CD2  19 
ATOM 27728 H H    . LEU A 1 40 ? 19.248 26.545 23.240 1.00 0.00 ? 96  LEU A H    19 
ATOM 27729 H HA   . LEU A 1 40 ? 21.517 27.572 21.630 1.00 0.00 ? 96  LEU A HA   19 
ATOM 27730 H HB2  . LEU A 1 40 ? 20.502 25.589 20.792 1.00 0.00 ? 96  LEU A HB2  19 
ATOM 27731 H HB3  . LEU A 1 40 ? 18.871 26.167 21.067 1.00 0.00 ? 96  LEU A HB3  19 
ATOM 27732 H HG   . LEU A 1 40 ? 20.636 27.649 19.109 1.00 0.00 ? 96  LEU A HG   19 
ATOM 27733 H HD11 . LEU A 1 40 ? 19.038 25.138 18.481 1.00 0.00 ? 96  LEU A HD11 19 
ATOM 27734 H HD12 . LEU A 1 40 ? 19.912 26.172 17.321 1.00 0.00 ? 96  LEU A HD12 19 
ATOM 27735 H HD13 . LEU A 1 40 ? 20.806 25.258 18.546 1.00 0.00 ? 96  LEU A HD13 19 
ATOM 27736 H HD21 . LEU A 1 40 ? 18.296 28.546 19.724 1.00 0.00 ? 96  LEU A HD21 19 
ATOM 27737 H HD22 . LEU A 1 40 ? 18.460 28.155 18.014 1.00 0.00 ? 96  LEU A HD22 19 
ATOM 27738 H HD23 . LEU A 1 40 ? 17.633 27.031 19.089 1.00 0.00 ? 96  LEU A HD23 19 
ATOM 27739 N N    . SER A 1 41 ? 20.362 29.782 21.096 1.00 0.00 ? 97  SER A N    19 
ATOM 27740 C CA   . SER A 1 41 ? 19.714 31.031 20.689 1.00 0.00 ? 97  SER A CA   19 
ATOM 27741 C C    . SER A 1 41 ? 20.065 31.362 19.245 1.00 0.00 ? 97  SER A C    19 
ATOM 27742 O O    . SER A 1 41 ? 21.174 31.091 18.786 1.00 0.00 ? 97  SER A O    19 
ATOM 27743 C CB   . SER A 1 41 ? 20.102 32.192 21.608 1.00 0.00 ? 97  SER A CB   19 
ATOM 27744 O OG   . SER A 1 41 ? 19.601 31.985 22.906 1.00 0.00 ? 97  SER A OG   19 
ATOM 27745 H H    . SER A 1 41 ? 21.265 29.584 20.689 1.00 0.00 ? 97  SER A H    19 
ATOM 27746 H HA   . SER A 1 41 ? 18.633 30.894 20.725 1.00 0.00 ? 97  SER A HA   19 
ATOM 27747 H HB2  . SER A 1 41 ? 21.187 32.268 21.677 1.00 0.00 ? 97  SER A HB2  19 
ATOM 27748 H HB3  . SER A 1 41 ? 19.701 33.124 21.209 1.00 0.00 ? 97  SER A HB3  19 
ATOM 27749 H HG   . SER A 1 41 ? 18.800 32.511 22.963 1.00 0.00 ? 97  SER A HG   19 
ATOM 27750 N N    . VAL A 1 42 ? 19.092 31.929 18.538 1.00 0.00 ? 98  VAL A N    19 
ATOM 27751 C CA   . VAL A 1 42 ? 19.147 32.308 17.126 1.00 0.00 ? 98  VAL A CA   19 
ATOM 27752 C C    . VAL A 1 42 ? 18.719 33.763 16.972 1.00 0.00 ? 98  VAL A C    19 
ATOM 27753 O O    . VAL A 1 42 ? 17.912 34.254 17.764 1.00 0.00 ? 98  VAL A O    19 
ATOM 27754 C CB   . VAL A 1 42 ? 18.204 31.398 16.315 1.00 0.00 ? 98  VAL A CB   19 
ATOM 27755 C CG1  . VAL A 1 42 ? 16.710 31.642 16.581 1.00 0.00 ? 98  VAL A CG1  19 
ATOM 27756 C CG2  . VAL A 1 42 ? 18.403 31.538 14.800 1.00 0.00 ? 98  VAL A CG2  19 
ATOM 27757 H H    . VAL A 1 42 ? 18.239 32.167 19.022 1.00 0.00 ? 98  VAL A H    19 
ATOM 27758 H HA   . VAL A 1 42 ? 20.167 32.173 16.766 1.00 0.00 ? 98  VAL A HA   19 
ATOM 27759 H HB   . VAL A 1 42 ? 18.420 30.375 16.621 1.00 0.00 ? 98  VAL A HB   19 
ATOM 27760 H HG11 . VAL A 1 42 ? 16.126 30.862 16.092 1.00 0.00 ? 98  VAL A HG11 19 
ATOM 27761 H HG12 . VAL A 1 42 ? 16.514 31.618 17.653 1.00 0.00 ? 98  VAL A HG12 19 
ATOM 27762 H HG13 . VAL A 1 42 ? 16.408 32.607 16.175 1.00 0.00 ? 98  VAL A HG13 19 
ATOM 27763 H HG21 . VAL A 1 42 ? 17.805 30.786 14.285 1.00 0.00 ? 98  VAL A HG21 19 
ATOM 27764 H HG22 . VAL A 1 42 ? 18.095 32.518 14.436 1.00 0.00 ? 98  VAL A HG22 19 
ATOM 27765 H HG23 . VAL A 1 42 ? 19.453 31.378 14.552 1.00 0.00 ? 98  VAL A HG23 19 
ATOM 27766 N N    . LYS A 1 43 ? 19.179 34.437 15.919 1.00 0.00 ? 99  LYS A N    19 
ATOM 27767 C CA   . LYS A 1 43 ? 18.524 35.654 15.420 1.00 0.00 ? 99  LYS A CA   19 
ATOM 27768 C C    . LYS A 1 43 ? 17.408 35.349 14.410 1.00 0.00 ? 99  LYS A C    19 
ATOM 27769 O O    . LYS A 1 43 ? 17.631 34.680 13.402 1.00 0.00 ? 99  LYS A O    19 
ATOM 27770 C CB   . LYS A 1 43 ? 19.563 36.629 14.844 1.00 0.00 ? 99  LYS A CB   19 
ATOM 27771 C CG   . LYS A 1 43 ? 18.908 37.987 14.530 1.00 0.00 ? 99  LYS A CG   19 
ATOM 27772 C CD   . LYS A 1 43 ? 19.929 39.087 14.208 1.00 0.00 ? 99  LYS A CD   19 
ATOM 27773 C CE   . LYS A 1 43 ? 19.246 40.391 13.771 1.00 0.00 ? 99  LYS A CE   19 
ATOM 27774 N NZ   . LYS A 1 43 ? 20.226 41.435 13.420 1.00 0.00 ? 99  LYS A NZ   19 
ATOM 27775 H H    . LYS A 1 43 ? 19.873 33.980 15.344 1.00 0.00 ? 99  LYS A H    19 
ATOM 27776 H HA   . LYS A 1 43 ? 18.057 36.149 16.272 1.00 0.00 ? 99  LYS A HA   19 
ATOM 27777 H HB2  . LYS A 1 43 ? 20.362 36.771 15.571 1.00 0.00 ? 99  LYS A HB2  19 
ATOM 27778 H HB3  . LYS A 1 43 ? 19.993 36.208 13.935 1.00 0.00 ? 99  LYS A HB3  19 
ATOM 27779 H HG2  . LYS A 1 43 ? 18.240 37.858 13.678 1.00 0.00 ? 99  LYS A HG2  19 
ATOM 27780 H HG3  . LYS A 1 43 ? 18.321 38.304 15.392 1.00 0.00 ? 99  LYS A HG3  19 
ATOM 27781 H HD2  . LYS A 1 43 ? 20.523 39.279 15.102 1.00 0.00 ? 99  LYS A HD2  19 
ATOM 27782 H HD3  . LYS A 1 43 ? 20.586 38.742 13.410 1.00 0.00 ? 99  LYS A HD3  19 
ATOM 27783 H HE2  . LYS A 1 43 ? 18.617 40.203 12.900 1.00 0.00 ? 99  LYS A HE2  19 
ATOM 27784 H HE3  . LYS A 1 43 ? 18.601 40.761 14.568 1.00 0.00 ? 99  LYS A HE3  19 
ATOM 27785 H HZ1  . LYS A 1 43 ? 19.773 42.231 12.993 1.00 0.00 ? 99  LYS A HZ1  19 
ATOM 27786 H HZ2  . LYS A 1 43 ? 20.720 41.778 14.231 1.00 0.00 ? 99  LYS A HZ2  19 
ATOM 27787 H HZ3  . LYS A 1 43 ? 20.915 41.095 12.766 1.00 0.00 ? 99  LYS A HZ3  19 
ATOM 27788 N N    . CYS A 1 44 ? 16.240 35.932 14.644 1.00 0.00 ? 100 CYS A N    19 
ATOM 27789 C CA   . CYS A 1 44 ? 15.160 36.107 13.674 1.00 0.00 ? 100 CYS A CA   19 
ATOM 27790 C C    . CYS A 1 44 ? 15.031 37.608 13.306 1.00 0.00 ? 100 CYS A C    19 
ATOM 27791 O O    . CYS A 1 44 ? 15.688 38.456 13.918 1.00 0.00 ? 100 CYS A O    19 
ATOM 27792 C CB   . CYS A 1 44 ? 13.884 35.494 14.273 1.00 0.00 ? 100 CYS A CB   19 
ATOM 27793 S SG   . CYS A 1 44 ? 14.125 33.715 14.537 1.00 0.00 ? 100 CYS A SG   19 
ATOM 27794 H H    . CYS A 1 44 ? 16.157 36.484 15.486 1.00 0.00 ? 100 CYS A H    19 
ATOM 27795 H HA   . CYS A 1 44 ? 15.386 35.567 12.755 1.00 0.00 ? 100 CYS A HA   19 
ATOM 27796 H HB2  . CYS A 1 44 ? 13.644 35.995 15.211 1.00 0.00 ? 100 CYS A HB2  19 
ATOM 27797 H HB3  . CYS A 1 44 ? 13.040 35.604 13.592 1.00 0.00 ? 100 CYS A HB3  19 
ATOM 27798 H HG   . CYS A 1 44 ? 14.874 33.805 15.640 1.00 0.00 ? 100 CYS A HG   19 
ATOM 27799 N N    . PRO A 1 45 ? 14.219 37.968 12.297 1.00 0.00 ? 101 PRO A N    19 
ATOM 27800 C CA   . PRO A 1 45 ? 14.119 39.343 11.799 1.00 0.00 ? 101 PRO A CA   19 
ATOM 27801 C C    . PRO A 1 45 ? 13.586 40.365 12.827 1.00 0.00 ? 101 PRO A C    19 
ATOM 27802 O O    . PRO A 1 45 ? 13.978 41.532 12.778 1.00 0.00 ? 101 PRO A O    19 
ATOM 27803 C CB   . PRO A 1 45 ? 13.236 39.278 10.547 1.00 0.00 ? 101 PRO A CB   19 
ATOM 27804 C CG   . PRO A 1 45 ? 13.167 37.794 10.178 1.00 0.00 ? 101 PRO A CG   19 
ATOM 27805 C CD   . PRO A 1 45 ? 13.408 37.071 11.492 1.00 0.00 ? 101 PRO A CD   19 
ATOM 27806 H HA   . PRO A 1 45 ? 15.112 39.665 11.487 1.00 0.00 ? 101 PRO A HA   19 
ATOM 27807 H HB2  . PRO A 1 45 ? 12.234 39.650 10.763 1.00 0.00 ? 101 PRO A HB2  19 
ATOM 27808 H HB3  . PRO A 1 45 ? 13.680 39.861 9.740  1.00 0.00 ? 101 PRO A HB3  19 
ATOM 27809 H HG2  . PRO A 1 45 ? 12.192 37.517 9.777  1.00 0.00 ? 101 PRO A HG2  19 
ATOM 27810 H HG3  . PRO A 1 45 ? 13.962 37.549 9.474  1.00 0.00 ? 101 PRO A HG3  19 
ATOM 27811 H HD2  . PRO A 1 45 ? 12.460 36.909 12.004 1.00 0.00 ? 101 PRO A HD2  19 
ATOM 27812 H HD3  . PRO A 1 45 ? 13.896 36.116 11.299 1.00 0.00 ? 101 PRO A HD3  19 
ATOM 27813 N N    . ASP A 1 46 ? 12.733 39.956 13.776 1.00 0.00 ? 102 ASP A N    19 
ATOM 27814 C CA   . ASP A 1 46 ? 12.201 40.831 14.844 1.00 0.00 ? 102 ASP A CA   19 
ATOM 27815 C C    . ASP A 1 46 ? 13.104 40.867 16.091 1.00 0.00 ? 102 ASP A C    19 
ATOM 27816 O O    . ASP A 1 46 ? 13.001 41.779 16.911 1.00 0.00 ? 102 ASP A O    19 
ATOM 27817 C CB   . ASP A 1 46 ? 10.779 40.382 15.230 1.00 0.00 ? 102 ASP A CB   19 
ATOM 27818 C CG   . ASP A 1 46 ? 9.974  41.425 16.030 1.00 0.00 ? 102 ASP A CG   19 
ATOM 27819 O OD1  . ASP A 1 46 ? 9.935  42.616 15.635 1.00 0.00 ? 102 ASP A OD1  19 
ATOM 27820 O OD2  . ASP A 1 46 ? 9.329  41.023 17.033 1.00 0.00 ? 102 ASP A OD2  19 
ATOM 27821 H H    . ASP A 1 46 ? 12.451 38.986 13.788 1.00 0.00 ? 102 ASP A H    19 
ATOM 27822 H HA   . ASP A 1 46 ? 12.135 41.851 14.466 1.00 0.00 ? 102 ASP A HA   19 
ATOM 27823 H HB2  . ASP A 1 46 ? 10.221 40.151 14.322 1.00 0.00 ? 102 ASP A HB2  19 
ATOM 27824 H HB3  . ASP A 1 46 ? 10.855 39.459 15.805 1.00 0.00 ? 102 ASP A HB3  19 
ATOM 27825 N N    . GLY A 1 47 ? 14.002 39.889 16.243 1.00 0.00 ? 103 GLY A N    19 
ATOM 27826 C CA   . GLY A 1 47 ? 14.909 39.809 17.389 1.00 0.00 ? 103 GLY A CA   19 
ATOM 27827 C C    . GLY A 1 47 ? 15.485 38.415 17.670 1.00 0.00 ? 103 GLY A C    19 
ATOM 27828 O O    . GLY A 1 47 ? 15.273 37.463 16.913 1.00 0.00 ? 103 GLY A O    19 
ATOM 27829 H H    . GLY A 1 47 ? 14.067 39.174 15.533 1.00 0.00 ? 103 GLY A H    19 
ATOM 27830 H HA2  . GLY A 1 47 ? 15.727 40.514 17.239 1.00 0.00 ? 103 GLY A HA2  19 
ATOM 27831 H HA3  . GLY A 1 47 ? 14.360 40.118 18.279 1.00 0.00 ? 103 GLY A HA3  19 
ATOM 27832 N N    . VAL A 1 48 ? 16.199 38.282 18.787 1.00 0.00 ? 104 VAL A N    19 
ATOM 27833 C CA   . VAL A 1 48 ? 16.803 37.033 19.271 1.00 0.00 ? 104 VAL A CA   19 
ATOM 27834 C C    . VAL A 1 48 ? 15.827 36.226 20.127 1.00 0.00 ? 104 VAL A C    19 
ATOM 27835 O O    . VAL A 1 48 ? 15.205 36.750 21.050 1.00 0.00 ? 104 VAL A O    19 
ATOM 27836 C CB   . VAL A 1 48 ? 18.149 37.283 19.981 1.00 0.00 ? 104 VAL A CB   19 
ATOM 27837 C CG1  . VAL A 1 48 ? 18.722 36.013 20.624 1.00 0.00 ? 104 VAL A CG1  19 
ATOM 27838 C CG2  . VAL A 1 48 ? 19.144 37.727 18.899 1.00 0.00 ? 104 VAL A CG2  19 
ATOM 27839 H H    . VAL A 1 48 ? 16.309 39.105 19.362 1.00 0.00 ? 104 VAL A H    19 
ATOM 27840 H HA   . VAL A 1 48 ? 17.032 36.436 18.389 1.00 0.00 ? 104 VAL A HA   19 
ATOM 27841 H HB   . VAL A 1 48 ? 18.049 38.048 20.750 1.00 0.00 ? 104 VAL A HB   19 
ATOM 27842 H HG11 . VAL A 1 48 ? 18.777 35.224 19.874 1.00 0.00 ? 104 VAL A HG11 19 
ATOM 27843 H HG12 . VAL A 1 48 ? 19.717 36.208 21.025 1.00 0.00 ? 104 VAL A HG12 19 
ATOM 27844 H HG13 . VAL A 1 48 ? 18.086 35.671 21.441 1.00 0.00 ? 104 VAL A HG13 19 
ATOM 27845 H HG21 . VAL A 1 48 ? 19.332 36.888 18.229 1.00 0.00 ? 104 VAL A HG21 19 
ATOM 27846 H HG22 . VAL A 1 48 ? 18.719 38.543 18.314 1.00 0.00 ? 104 VAL A HG22 19 
ATOM 27847 H HG23 . VAL A 1 48 ? 20.081 38.067 19.339 1.00 0.00 ? 104 VAL A HG23 19 
ATOM 27848 N N    . GLN A 1 49 ? 15.715 34.933 19.832 1.00 0.00 ? 105 GLN A N    19 
ATOM 27849 C CA   . GLN A 1 49 ? 14.910 33.954 20.577 1.00 0.00 ? 105 GLN A CA   19 
ATOM 27850 C C    . GLN A 1 49 ? 15.759 32.734 20.999 1.00 0.00 ? 105 GLN A C    19 
ATOM 27851 O O    . GLN A 1 49 ? 16.896 32.578 20.545 1.00 0.00 ? 105 GLN A O    19 
ATOM 27852 C CB   . GLN A 1 49 ? 13.651 33.605 19.756 1.00 0.00 ? 105 GLN A CB   19 
ATOM 27853 C CG   . GLN A 1 49 ? 13.922 32.739 18.522 1.00 0.00 ? 105 GLN A CG   19 
ATOM 27854 C CD   . GLN A 1 49 ? 12.673 32.332 17.742 1.00 0.00 ? 105 GLN A CD   19 
ATOM 27855 O OE1  . GLN A 1 49 ? 11.540 32.624 18.100 1.00 0.00 ? 105 GLN A OE1  19 
ATOM 27856 N NE2  . GLN A 1 49 ? 12.838 31.617 16.648 1.00 0.00 ? 105 GLN A NE2  19 
ATOM 27857 H H    . GLN A 1 49 ? 16.297 34.586 19.082 1.00 0.00 ? 105 GLN A H    19 
ATOM 27858 H HA   . GLN A 1 49 ? 14.559 34.416 21.500 1.00 0.00 ? 105 GLN A HA   19 
ATOM 27859 H HB2  . GLN A 1 49 ? 12.941 33.096 20.407 1.00 0.00 ? 105 GLN A HB2  19 
ATOM 27860 H HB3  . GLN A 1 49 ? 13.183 34.534 19.431 1.00 0.00 ? 105 GLN A HB3  19 
ATOM 27861 H HG2  . GLN A 1 49 ? 14.572 33.299 17.851 1.00 0.00 ? 105 GLN A HG2  19 
ATOM 27862 H HG3  . GLN A 1 49 ? 14.419 31.824 18.844 1.00 0.00 ? 105 GLN A HG3  19 
ATOM 27863 H HE21 . GLN A 1 49 ? 13.746 31.361 16.285 1.00 0.00 ? 105 GLN A HE21 19 
ATOM 27864 H HE22 . GLN A 1 49 ? 11.999 31.459 16.109 1.00 0.00 ? 105 GLN A HE22 19 
ATOM 27865 N N    . HIS A 1 50 ? 15.234 31.876 21.884 1.00 0.00 ? 106 HIS A N    19 
ATOM 27866 C CA   . HIS A 1 50 ? 15.953 30.769 22.548 1.00 0.00 ? 106 HIS A CA   19 
ATOM 27867 C C    . HIS A 1 50 ? 15.140 29.455 22.565 1.00 0.00 ? 106 HIS A C    19 
ATOM 27868 O O    . HIS A 1 50 ? 13.909 29.473 22.616 1.00 0.00 ? 106 HIS A O    19 
ATOM 27869 C CB   . HIS A 1 50 ? 16.319 31.168 23.998 1.00 0.00 ? 106 HIS A CB   19 
ATOM 27870 C CG   . HIS A 1 50 ? 15.132 31.226 24.918 1.00 0.00 ? 106 HIS A CG   19 
ATOM 27871 N ND1  . HIS A 1 50 ? 14.797 30.259 25.870 1.00 0.00 ? 106 HIS A ND1  19 
ATOM 27872 C CD2  . HIS A 1 50 ? 14.149 32.164 24.873 1.00 0.00 ? 106 HIS A CD2  19 
ATOM 27873 C CE1  . HIS A 1 50 ? 13.588 30.608 26.335 1.00 0.00 ? 106 HIS A CE1  19 
ATOM 27874 N NE2  . HIS A 1 50 ? 13.203 31.751 25.767 1.00 0.00 ? 106 HIS A NE2  19 
ATOM 27875 H H    . HIS A 1 50 ? 14.282 32.030 22.182 1.00 0.00 ? 106 HIS A H    19 
ATOM 27876 H HA   . HIS A 1 50 ? 16.877 30.575 22.002 1.00 0.00 ? 106 HIS A HA   19 
ATOM 27877 H HB2  . HIS A 1 50 ? 17.014 30.434 24.406 1.00 0.00 ? 106 HIS A HB2  19 
ATOM 27878 H HB3  . HIS A 1 50 ? 16.820 32.135 24.030 1.00 0.00 ? 106 HIS A HB3  19 
ATOM 27879 H HD2  . HIS A 1 50 ? 14.071 33.015 24.213 1.00 0.00 ? 106 HIS A HD2  19 
ATOM 27880 H HE1  . HIS A 1 50 ? 13.005 30.066 27.064 1.00 0.00 ? 106 HIS A HE1  19 
ATOM 27881 H HE2  . HIS A 1 50 ? 12.334 32.232 25.949 1.00 0.00 ? 106 HIS A HE2  19 
ATOM 27882 N N    . PHE A 1 51 ? 15.857 28.325 22.529 1.00 0.00 ? 107 PHE A N    19 
ATOM 27883 C CA   . PHE A 1 51 ? 15.369 26.947 22.696 1.00 0.00 ? 107 PHE A CA   19 
ATOM 27884 C C    . PHE A 1 51 ? 16.291 26.143 23.631 1.00 0.00 ? 107 PHE A C    19 
ATOM 27885 O O    . PHE A 1 51 ? 17.500 26.041 23.408 1.00 0.00 ? 107 PHE A O    19 
ATOM 27886 C CB   . PHE A 1 51 ? 15.282 26.226 21.345 1.00 0.00 ? 107 PHE A CB   19 
ATOM 27887 C CG   . PHE A 1 51 ? 14.353 26.852 20.323 1.00 0.00 ? 107 PHE A CG   19 
ATOM 27888 C CD1  . PHE A 1 51 ? 14.843 27.894 19.515 1.00 0.00 ? 107 PHE A CD1  19 
ATOM 27889 C CD2  . PHE A 1 51 ? 13.030 26.396 20.148 1.00 0.00 ? 107 PHE A CD2  19 
ATOM 27890 C CE1  . PHE A 1 51 ? 14.041 28.450 18.507 1.00 0.00 ? 107 PHE A CE1  19 
ATOM 27891 C CE2  . PHE A 1 51 ? 12.224 26.957 19.139 1.00 0.00 ? 107 PHE A CE2  19 
ATOM 27892 C CZ   . PHE A 1 51 ? 12.733 27.976 18.315 1.00 0.00 ? 107 PHE A CZ   19 
ATOM 27893 H H    . PHE A 1 51 ? 16.857 28.430 22.437 1.00 0.00 ? 107 PHE A H    19 
ATOM 27894 H HA   . PHE A 1 51 ? 14.363 26.952 23.115 1.00 0.00 ? 107 PHE A HA   19 
ATOM 27895 H HB2  . PHE A 1 51 ? 16.281 26.178 20.910 1.00 0.00 ? 107 PHE A HB2  19 
ATOM 27896 H HB3  . PHE A 1 51 ? 14.965 25.200 21.532 1.00 0.00 ? 107 PHE A HB3  19 
ATOM 27897 H HD1  . PHE A 1 51 ? 15.840 28.274 19.681 1.00 0.00 ? 107 PHE A HD1  19 
ATOM 27898 H HD2  . PHE A 1 51 ? 12.626 25.620 20.781 1.00 0.00 ? 107 PHE A HD2  19 
ATOM 27899 H HE1  . PHE A 1 51 ? 14.432 29.242 17.885 1.00 0.00 ? 107 PHE A HE1  19 
ATOM 27900 H HE2  . PHE A 1 51 ? 11.211 26.611 18.997 1.00 0.00 ? 107 PHE A HE2  19 
ATOM 27901 H HZ   . PHE A 1 51 ? 12.110 28.407 17.545 1.00 0.00 ? 107 PHE A HZ   19 
ATOM 27902 N N    . LYS A 1 52 ? 15.727 25.531 24.674 1.00 0.00 ? 108 LYS A N    19 
ATOM 27903 C CA   . LYS A 1 52 ? 16.430 24.553 25.526 1.00 0.00 ? 108 LYS A CA   19 
ATOM 27904 C C    . LYS A 1 52 ? 16.662 23.243 24.765 1.00 0.00 ? 108 LYS A C    19 
ATOM 27905 O O    . LYS A 1 52 ? 15.737 22.722 24.143 1.00 0.00 ? 108 LYS A O    19 
ATOM 27906 C CB   . LYS A 1 52 ? 15.641 24.314 26.827 1.00 0.00 ? 108 LYS A CB   19 
ATOM 27907 C CG   . LYS A 1 52 ? 15.864 25.392 27.897 1.00 0.00 ? 108 LYS A CG   19 
ATOM 27908 C CD   . LYS A 1 52 ? 15.363 26.791 27.528 1.00 0.00 ? 108 LYS A CD   19 
ATOM 27909 C CE   . LYS A 1 52 ? 15.571 27.741 28.702 1.00 0.00 ? 108 LYS A CE   19 
ATOM 27910 N NZ   . LYS A 1 52 ? 14.579 27.576 29.793 1.00 0.00 ? 108 LYS A NZ   19 
ATOM 27911 H H    . LYS A 1 52 ? 14.740 25.686 24.821 1.00 0.00 ? 108 LYS A H    19 
ATOM 27912 H HA   . LYS A 1 52 ? 17.414 24.941 25.792 1.00 0.00 ? 108 LYS A HA   19 
ATOM 27913 H HB2  . LYS A 1 52 ? 14.577 24.221 26.607 1.00 0.00 ? 108 LYS A HB2  19 
ATOM 27914 H HB3  . LYS A 1 52 ? 15.967 23.372 27.267 1.00 0.00 ? 108 LYS A HB3  19 
ATOM 27915 H HG2  . LYS A 1 52 ? 15.353 25.074 28.806 1.00 0.00 ? 108 LYS A HG2  19 
ATOM 27916 H HG3  . LYS A 1 52 ? 16.932 25.449 28.104 1.00 0.00 ? 108 LYS A HG3  19 
ATOM 27917 H HD2  . LYS A 1 52 ? 15.953 27.181 26.699 1.00 0.00 ? 108 LYS A HD2  19 
ATOM 27918 H HD3  . LYS A 1 52 ? 14.310 26.757 27.247 1.00 0.00 ? 108 LYS A HD3  19 
ATOM 27919 H HE2  . LYS A 1 52 ? 16.572 27.577 29.101 1.00 0.00 ? 108 LYS A HE2  19 
ATOM 27920 H HE3  . LYS A 1 52 ? 15.540 28.764 28.328 1.00 0.00 ? 108 LYS A HE3  19 
ATOM 27921 H HZ1  . LYS A 1 52 ? 14.815 28.207 30.545 1.00 0.00 ? 108 LYS A HZ1  19 
ATOM 27922 H HZ2  . LYS A 1 52 ? 13.637 27.809 29.514 1.00 0.00 ? 108 LYS A HZ2  19 
ATOM 27923 H HZ3  . LYS A 1 52 ? 14.570 26.646 30.188 1.00 0.00 ? 108 LYS A HZ3  19 
ATOM 27924 N N    . VAL A 1 53 ? 17.878 22.702 24.836 1.00 0.00 ? 109 VAL A N    19 
ATOM 27925 C CA   . VAL A 1 53 ? 18.291 21.472 24.158 1.00 0.00 ? 109 VAL A CA   19 
ATOM 27926 C C    . VAL A 1 53 ? 18.999 20.545 25.157 1.00 0.00 ? 109 VAL A C    19 
ATOM 27927 O O    . VAL A 1 53 ? 19.972 20.923 25.804 1.00 0.00 ? 109 VAL A O    19 
ATOM 27928 C CB   . VAL A 1 53 ? 19.088 21.807 22.880 1.00 0.00 ? 109 VAL A CB   19 
ATOM 27929 C CG1  . VAL A 1 53 ? 20.445 22.486 23.115 1.00 0.00 ? 109 VAL A CG1  19 
ATOM 27930 C CG2  . VAL A 1 53 ? 19.259 20.535 22.046 1.00 0.00 ? 109 VAL A CG2  19 
ATOM 27931 H H    . VAL A 1 53 ? 18.583 23.165 25.392 1.00 0.00 ? 109 VAL A H    19 
ATOM 27932 H HA   . VAL A 1 53 ? 17.391 20.956 23.825 1.00 0.00 ? 109 VAL A HA   19 
ATOM 27933 H HB   . VAL A 1 53 ? 18.485 22.498 22.290 1.00 0.00 ? 109 VAL A HB   19 
ATOM 27934 H HG11 . VAL A 1 53 ? 20.347 23.263 23.874 1.00 0.00 ? 109 VAL A HG11 19 
ATOM 27935 H HG12 . VAL A 1 53 ? 21.177 21.747 23.439 1.00 0.00 ? 109 VAL A HG12 19 
ATOM 27936 H HG13 . VAL A 1 53 ? 20.794 22.957 22.196 1.00 0.00 ? 109 VAL A HG13 19 
ATOM 27937 H HG21 . VAL A 1 53 ? 18.278 20.090 21.879 1.00 0.00 ? 109 VAL A HG21 19 
ATOM 27938 H HG22 . VAL A 1 53 ? 19.700 20.773 21.078 1.00 0.00 ? 109 VAL A HG22 19 
ATOM 27939 H HG23 . VAL A 1 53 ? 19.890 19.818 22.571 1.00 0.00 ? 109 VAL A HG23 19 
ATOM 27940 N N    . LEU A 1 54 ? 18.460 19.340 25.347 1.00 0.00 ? 110 LEU A N    19 
ATOM 27941 C CA   . LEU A 1 54 ? 18.898 18.367 26.361 1.00 0.00 ? 110 LEU A CA   19 
ATOM 27942 C C    . LEU A 1 54 ? 18.708 16.919 25.892 1.00 0.00 ? 110 LEU A C    19 
ATOM 27943 O O    . LEU A 1 54 ? 18.235 16.666 24.779 1.00 0.00 ? 110 LEU A O    19 
ATOM 27944 C CB   . LEU A 1 54 ? 18.199 18.634 27.715 1.00 0.00 ? 110 LEU A CB   19 
ATOM 27945 C CG   . LEU A 1 54 ? 16.662 18.766 27.660 1.00 0.00 ? 110 LEU A CG   19 
ATOM 27946 C CD1  . LEU A 1 54 ? 15.927 17.431 27.495 1.00 0.00 ? 110 LEU A CD1  19 
ATOM 27947 C CD2  . LEU A 1 54 ? 16.178 19.364 28.977 1.00 0.00 ? 110 LEU A CD2  19 
ATOM 27948 H H    . LEU A 1 54 ? 17.650 19.087 24.799 1.00 0.00 ? 110 LEU A H    19 
ATOM 27949 H HA   . LEU A 1 54 ? 19.969 18.496 26.520 1.00 0.00 ? 110 LEU A HA   19 
ATOM 27950 H HB2  . LEU A 1 54 ? 18.451 17.848 28.427 1.00 0.00 ? 110 LEU A HB2  19 
ATOM 27951 H HB3  . LEU A 1 54 ? 18.629 19.545 28.131 1.00 0.00 ? 110 LEU A HB3  19 
ATOM 27952 H HG   . LEU A 1 54 ? 16.370 19.441 26.855 1.00 0.00 ? 110 LEU A HG   19 
ATOM 27953 H HD11 . LEU A 1 54 ? 14.854 17.619 27.508 1.00 0.00 ? 110 LEU A HD11 19 
ATOM 27954 H HD12 . LEU A 1 54 ? 16.164 16.963 26.539 1.00 0.00 ? 110 LEU A HD12 19 
ATOM 27955 H HD13 . LEU A 1 54 ? 16.180 16.752 28.309 1.00 0.00 ? 110 LEU A HD13 19 
ATOM 27956 H HD21 . LEU A 1 54 ? 16.429 18.682 29.790 1.00 0.00 ? 110 LEU A HD21 19 
ATOM 27957 H HD22 . LEU A 1 54 ? 16.663 20.325 29.147 1.00 0.00 ? 110 LEU A HD22 19 
ATOM 27958 H HD23 . LEU A 1 54 ? 15.101 19.520 28.926 1.00 0.00 ? 110 LEU A HD23 19 
ATOM 27959 N N    . ARG A 1 55 ? 19.080 15.982 26.773 1.00 0.00 ? 111 ARG A N    19 
ATOM 27960 C CA   . ARG A 1 55 ? 19.065 14.528 26.564 1.00 0.00 ? 111 ARG A CA   19 
ATOM 27961 C C    . ARG A 1 55 ? 18.161 13.756 27.537 1.00 0.00 ? 111 ARG A C    19 
ATOM 27962 O O    . ARG A 1 55 ? 18.081 14.032 28.733 1.00 0.00 ? 111 ARG A O    19 
ATOM 27963 C CB   . ARG A 1 55 ? 20.497 13.948 26.547 1.00 0.00 ? 111 ARG A CB   19 
ATOM 27964 C CG   . ARG A 1 55 ? 21.521 14.417 27.603 1.00 0.00 ? 111 ARG A CG   19 
ATOM 27965 C CD   . ARG A 1 55 ? 21.159 14.276 29.084 1.00 0.00 ? 111 ARG A CD   19 
ATOM 27966 N NE   . ARG A 1 55 ? 20.823 12.891 29.458 1.00 0.00 ? 111 ARG A NE   19 
ATOM 27967 C CZ   . ARG A 1 55 ? 21.630 11.889 29.744 1.00 0.00 ? 111 ARG A CZ   19 
ATOM 27968 N NH1  . ARG A 1 55 ? 22.925 11.975 29.769 1.00 0.00 ? 111 ARG A NH1  19 
ATOM 27969 N NH2  . ARG A 1 55 ? 21.105 10.733 29.977 1.00 0.00 ? 111 ARG A NH2  19 
ATOM 27970 H H    . ARG A 1 55 ? 19.435 16.321 27.655 1.00 0.00 ? 111 ARG A H    19 
ATOM 27971 H HA   . ARG A 1 55 ? 18.640 14.347 25.576 1.00 0.00 ? 111 ARG A HA   19 
ATOM 27972 H HB2  . ARG A 1 55 ? 20.415 12.862 26.589 1.00 0.00 ? 111 ARG A HB2  19 
ATOM 27973 H HB3  . ARG A 1 55 ? 20.940 14.189 25.581 1.00 0.00 ? 111 ARG A HB3  19 
ATOM 27974 H HG2  . ARG A 1 55 ? 22.439 13.853 27.435 1.00 0.00 ? 111 ARG A HG2  19 
ATOM 27975 H HG3  . ARG A 1 55 ? 21.748 15.468 27.429 1.00 0.00 ? 111 ARG A HG3  19 
ATOM 27976 H HD2  . ARG A 1 55 ? 22.001 14.644 29.671 1.00 0.00 ? 111 ARG A HD2  19 
ATOM 27977 H HD3  . ARG A 1 55 ? 20.313 14.925 29.308 1.00 0.00 ? 111 ARG A HD3  19 
ATOM 27978 H HE   . ARG A 1 55 ? 19.839 12.665 29.493 1.00 0.00 ? 111 ARG A HE   19 
ATOM 27979 H HH11 . ARG A 1 55 ? 23.382 12.859 29.594 1.00 0.00 ? 111 ARG A HH11 19 
ATOM 27980 H HH12 . ARG A 1 55 ? 23.461 11.186 30.100 1.00 0.00 ? 111 ARG A HH12 19 
ATOM 27981 H HH21 . ARG A 1 55 ? 20.104 10.631 29.893 1.00 0.00 ? 111 ARG A HH21 19 
ATOM 27982 H HH22 . ARG A 1 55 ? 21.696 9.928  30.130 1.00 0.00 ? 111 ARG A HH22 19 
ATOM 27983 N N    . ASP A 1 56 ? 17.498 12.744 26.995 1.00 0.00 ? 112 ASP A N    19 
ATOM 27984 C CA   . ASP A 1 56 ? 16.632 11.799 27.707 1.00 0.00 ? 112 ASP A CA   19 
ATOM 27985 C C    . ASP A 1 56 ? 17.422 10.823 28.608 1.00 0.00 ? 112 ASP A C    19 
ATOM 27986 O O    . ASP A 1 56 ? 18.651 10.726 28.522 1.00 0.00 ? 112 ASP A O    19 
ATOM 27987 C CB   . ASP A 1 56 ? 15.763 11.044 26.682 1.00 0.00 ? 112 ASP A CB   19 
ATOM 27988 C CG   . ASP A 1 56 ? 14.815 11.947 25.868 1.00 0.00 ? 112 ASP A CG   19 
ATOM 27989 O OD1  . ASP A 1 56 ? 14.526 13.090 26.294 1.00 0.00 ? 112 ASP A OD1  19 
ATOM 27990 O OD2  . ASP A 1 56 ? 14.262 11.462 24.848 1.00 0.00 ? 112 ASP A OD2  19 
ATOM 27991 H H    . ASP A 1 56 ? 17.649 12.583 26.009 1.00 0.00 ? 112 ASP A H    19 
ATOM 27992 H HA   . ASP A 1 56 ? 15.951 12.364 28.343 1.00 0.00 ? 112 ASP A HA   19 
ATOM 27993 H HB2  . ASP A 1 56 ? 16.414 10.478 26.015 1.00 0.00 ? 112 ASP A HB2  19 
ATOM 27994 H HB3  . ASP A 1 56 ? 15.149 10.319 27.215 1.00 0.00 ? 112 ASP A HB3  19 
ATOM 27995 N N    . ALA A 1 57 ? 16.711 10.016 29.404 1.00 0.00 ? 113 ALA A N    19 
ATOM 27996 C CA   . ALA A 1 57 ? 17.256 8.912  30.216 1.00 0.00 ? 113 ALA A CA   19 
ATOM 27997 C C    . ALA A 1 57 ? 18.015 7.868  29.375 1.00 0.00 ? 113 ALA A C    19 
ATOM 27998 O O    . ALA A 1 57 ? 18.853 7.143  29.906 1.00 0.00 ? 113 ALA A O    19 
ATOM 27999 C CB   . ALA A 1 57 ? 16.125 8.280  31.052 1.00 0.00 ? 113 ALA A CB   19 
ATOM 28000 H H    . ALA A 1 57 ? 15.709 10.147 29.420 1.00 0.00 ? 113 ALA A H    19 
ATOM 28001 H HA   . ALA A 1 57 ? 17.988 9.306  30.921 1.00 0.00 ? 113 ALA A HA   19 
ATOM 28002 H HB1  . ALA A 1 57 ? 15.389 7.795  30.411 1.00 0.00 ? 113 ALA A HB1  19 
ATOM 28003 H HB2  . ALA A 1 57 ? 16.537 7.533  31.731 1.00 0.00 ? 113 ALA A HB2  19 
ATOM 28004 H HB3  . ALA A 1 57 ? 15.632 9.041  31.656 1.00 0.00 ? 113 ALA A HB3  19 
ATOM 28005 N N    . GLN A 1 58 ? 17.781 7.818  28.061 1.00 0.00 ? 114 GLN A N    19 
ATOM 28006 C CA   . GLN A 1 58 ? 18.535 6.982  27.119 1.00 0.00 ? 114 GLN A CA   19 
ATOM 28007 C C    . GLN A 1 58 ? 19.948 7.508  26.762 1.00 0.00 ? 114 GLN A C    19 
ATOM 28008 O O    . GLN A 1 58 ? 20.674 6.850  26.015 1.00 0.00 ? 114 GLN A O    19 
ATOM 28009 C CB   . GLN A 1 58 ? 17.705 6.845  25.830 1.00 0.00 ? 114 GLN A CB   19 
ATOM 28010 C CG   . GLN A 1 58 ? 16.297 6.272  26.027 1.00 0.00 ? 114 GLN A CG   19 
ATOM 28011 C CD   . GLN A 1 58 ? 16.299 4.954  26.797 1.00 0.00 ? 114 GLN A CD   19 
ATOM 28012 O OE1  . GLN A 1 58 ? 15.826 4.844  27.920 1.00 0.00 ? 114 GLN A OE1  19 
ATOM 28013 N NE2  . GLN A 1 58 ? 16.846 3.897  26.241 1.00 0.00 ? 114 GLN A NE2  19 
ATOM 28014 H H    . GLN A 1 58 ? 17.032 8.390  27.698 1.00 0.00 ? 114 GLN A H    19 
ATOM 28015 H HA   . GLN A 1 58 ? 18.660 5.997  27.570 1.00 0.00 ? 114 GLN A HA   19 
ATOM 28016 H HB2  . GLN A 1 58 ? 17.598 7.833  25.381 1.00 0.00 ? 114 GLN A HB2  19 
ATOM 28017 H HB3  . GLN A 1 58 ? 18.239 6.200  25.133 1.00 0.00 ? 114 GLN A HB3  19 
ATOM 28018 H HG2  . GLN A 1 58 ? 15.683 7.007  26.546 1.00 0.00 ? 114 GLN A HG2  19 
ATOM 28019 H HG3  . GLN A 1 58 ? 15.860 6.106  25.042 1.00 0.00 ? 114 GLN A HG3  19 
ATOM 28020 H HE21 . GLN A 1 58 ? 17.202 3.936  25.296 1.00 0.00 ? 114 GLN A HE21 19 
ATOM 28021 H HE22 . GLN A 1 58 ? 16.860 3.047  26.786 1.00 0.00 ? 114 GLN A HE22 19 
ATOM 28022 N N    . SER A 1 59 ? 20.314 8.710  27.231 1.00 0.00 ? 115 SER A N    19 
ATOM 28023 C CA   . SER A 1 59 ? 21.476 9.525  26.810 1.00 0.00 ? 115 SER A CA   19 
ATOM 28024 C C    . SER A 1 59 ? 21.463 9.884  25.326 1.00 0.00 ? 115 SER A C    19 
ATOM 28025 O O    . SER A 1 59 ? 22.480 9.844  24.631 1.00 0.00 ? 115 SER A O    19 
ATOM 28026 C CB   . SER A 1 59 ? 22.787 8.891  27.225 1.00 0.00 ? 115 SER A CB   19 
ATOM 28027 O OG   . SER A 1 59 ? 22.763 8.858  28.622 1.00 0.00 ? 115 SER A OG   19 
ATOM 28028 H H    . SER A 1 59 ? 19.694 9.140  27.902 1.00 0.00 ? 115 SER A H    19 
ATOM 28029 H HA   . SER A 1 59 ? 21.426 10.472 27.347 1.00 0.00 ? 115 SER A HA   19 
ATOM 28030 H HB2  . SER A 1 59 ? 22.865 7.891  26.798 1.00 0.00 ? 115 SER A HB2  19 
ATOM 28031 H HB3  . SER A 1 59 ? 23.634 9.498  26.904 1.00 0.00 ? 115 SER A HB3  19 
ATOM 28032 H HG   . SER A 1 59 ? 23.420 8.203  28.869 1.00 0.00 ? 115 SER A HG   19 
ATOM 28033 N N    . LYS A 1 60 ? 20.282 10.308 24.876 1.00 0.00 ? 116 LYS A N    19 
ATOM 28034 C CA   . LYS A 1 60 ? 19.931 10.675 23.504 1.00 0.00 ? 116 LYS A CA   19 
ATOM 28035 C C    . LYS A 1 60 ? 19.281 12.076 23.508 1.00 0.00 ? 116 LYS A C    19 
ATOM 28036 O O    . LYS A 1 60 ? 18.344 12.298 24.270 1.00 0.00 ? 116 LYS A O    19 
ATOM 28037 C CB   . LYS A 1 60 ? 18.982 9.580  22.986 1.00 0.00 ? 116 LYS A CB   19 
ATOM 28038 C CG   . LYS A 1 60 ? 18.720 9.718  21.485 1.00 0.00 ? 116 LYS A CG   19 
ATOM 28039 C CD   . LYS A 1 60 ? 17.841 8.601  20.901 1.00 0.00 ? 116 LYS A CD   19 
ATOM 28040 C CE   . LYS A 1 60 ? 18.351 7.147  21.004 1.00 0.00 ? 116 LYS A CE   19 
ATOM 28041 N NZ   . LYS A 1 60 ? 19.528 6.843  20.165 1.00 0.00 ? 116 LYS A NZ   19 
ATOM 28042 H H    . LYS A 1 60 ? 19.537 10.357 25.556 1.00 0.00 ? 116 LYS A H    19 
ATOM 28043 H HA   . LYS A 1 60 ? 20.825 10.679 22.880 1.00 0.00 ? 116 LYS A HA   19 
ATOM 28044 H HB2  . LYS A 1 60 ? 19.420 8.597  23.163 1.00 0.00 ? 116 LYS A HB2  19 
ATOM 28045 H HB3  . LYS A 1 60 ? 18.045 9.636  23.541 1.00 0.00 ? 116 LYS A HB3  19 
ATOM 28046 H HG2  . LYS A 1 60 ? 18.220 10.674 21.329 1.00 0.00 ? 116 LYS A HG2  19 
ATOM 28047 H HG3  . LYS A 1 60 ? 19.670 9.731  20.951 1.00 0.00 ? 116 LYS A HG3  19 
ATOM 28048 H HD2  . LYS A 1 60 ? 16.876 8.645  21.406 1.00 0.00 ? 116 LYS A HD2  19 
ATOM 28049 H HD3  . LYS A 1 60 ? 17.665 8.835  19.851 1.00 0.00 ? 116 LYS A HD3  19 
ATOM 28050 H HE2  . LYS A 1 60 ? 18.550 6.864  22.038 1.00 0.00 ? 116 LYS A HE2  19 
ATOM 28051 H HE3  . LYS A 1 60 ? 17.541 6.510  20.649 1.00 0.00 ? 116 LYS A HE3  19 
ATOM 28052 H HZ1  . LYS A 1 60 ? 19.856 5.898  20.302 1.00 0.00 ? 116 LYS A HZ1  19 
ATOM 28053 H HZ2  . LYS A 1 60 ? 19.280 6.903  19.187 1.00 0.00 ? 116 LYS A HZ2  19 
ATOM 28054 H HZ3  . LYS A 1 60 ? 20.327 7.441  20.319 1.00 0.00 ? 116 LYS A HZ3  19 
ATOM 28055 N N    . PHE A 1 61 ? 19.812 13.033 22.747 1.00 0.00 ? 117 PHE A N    19 
ATOM 28056 C CA   . PHE A 1 61 ? 19.334 14.419 22.576 1.00 0.00 ? 117 PHE A CA   19 
ATOM 28057 C C    . PHE A 1 61 ? 18.053 14.598 21.726 1.00 0.00 ? 117 PHE A C    19 
ATOM 28058 O O    . PHE A 1 61 ? 17.881 13.937 20.700 1.00 0.00 ? 117 PHE A O    19 
ATOM 28059 C CB   . PHE A 1 61 ? 20.481 15.252 21.989 1.00 0.00 ? 117 PHE A CB   19 
ATOM 28060 C CG   . PHE A 1 61 ? 21.589 15.457 22.989 1.00 0.00 ? 117 PHE A CG   19 
ATOM 28061 C CD1  . PHE A 1 61 ? 22.606 14.499 23.159 1.00 0.00 ? 117 PHE A CD1  19 
ATOM 28062 C CD2  . PHE A 1 61 ? 21.552 16.601 23.798 1.00 0.00 ? 117 PHE A CD2  19 
ATOM 28063 C CE1  . PHE A 1 61 ? 23.598 14.707 24.131 1.00 0.00 ? 117 PHE A CE1  19 
ATOM 28064 C CE2  . PHE A 1 61 ? 22.531 16.797 24.783 1.00 0.00 ? 117 PHE A CE2  19 
ATOM 28065 C CZ   . PHE A 1 61 ? 23.555 15.850 24.948 1.00 0.00 ? 117 PHE A CZ   19 
ATOM 28066 H H    . PHE A 1 61 ? 20.607 12.768 22.183 1.00 0.00 ? 117 PHE A H    19 
ATOM 28067 H HA   . PHE A 1 61 ? 19.120 14.818 23.567 1.00 0.00 ? 117 PHE A HA   19 
ATOM 28068 H HB2  . PHE A 1 61 ? 20.886 14.788 21.090 1.00 0.00 ? 117 PHE A HB2  19 
ATOM 28069 H HB3  . PHE A 1 61 ? 20.098 16.233 21.706 1.00 0.00 ? 117 PHE A HB3  19 
ATOM 28070 H HD1  . PHE A 1 61 ? 22.626 13.606 22.553 1.00 0.00 ? 117 PHE A HD1  19 
ATOM 28071 H HD2  . PHE A 1 61 ? 20.759 17.322 23.668 1.00 0.00 ? 117 PHE A HD2  19 
ATOM 28072 H HE1  . PHE A 1 61 ? 24.391 13.984 24.257 1.00 0.00 ? 117 PHE A HE1  19 
ATOM 28073 H HE2  . PHE A 1 61 ? 22.496 17.674 25.413 1.00 0.00 ? 117 PHE A HE2  19 
ATOM 28074 H HZ   . PHE A 1 61 ? 24.309 16.001 25.707 1.00 0.00 ? 117 PHE A HZ   19 
ATOM 28075 N N    . PHE A 1 62 ? 17.198 15.565 22.095 1.00 0.00 ? 118 PHE A N    19 
ATOM 28076 C CA   . PHE A 1 62 ? 15.920 15.892 21.441 1.00 0.00 ? 118 PHE A CA   19 
ATOM 28077 C C    . PHE A 1 62 ? 15.643 17.411 21.429 1.00 0.00 ? 118 PHE A C    19 
ATOM 28078 O O    . PHE A 1 62 ? 16.036 18.139 22.342 1.00 0.00 ? 118 PHE A O    19 
ATOM 28079 C CB   . PHE A 1 62 ? 14.775 15.139 22.142 1.00 0.00 ? 118 PHE A CB   19 
ATOM 28080 C CG   . PHE A 1 62 ? 13.387 15.362 21.549 1.00 0.00 ? 118 PHE A CG   19 
ATOM 28081 C CD1  . PHE A 1 62 ? 13.155 15.180 20.168 1.00 0.00 ? 118 PHE A CD1  19 
ATOM 28082 C CD2  . PHE A 1 62 ? 12.316 15.752 22.378 1.00 0.00 ? 118 PHE A CD2  19 
ATOM 28083 C CE1  . PHE A 1 62 ? 11.875 15.391 19.628 1.00 0.00 ? 118 PHE A CE1  19 
ATOM 28084 C CE2  . PHE A 1 62 ? 11.036 15.967 21.835 1.00 0.00 ? 118 PHE A CE2  19 
ATOM 28085 C CZ   . PHE A 1 62 ? 10.816 15.789 20.461 1.00 0.00 ? 118 PHE A CZ   19 
ATOM 28086 H H    . PHE A 1 62 ? 17.426 16.109 22.915 1.00 0.00 ? 118 PHE A H    19 
ATOM 28087 H HA   . PHE A 1 62 ? 15.967 15.549 20.407 1.00 0.00 ? 118 PHE A HA   19 
ATOM 28088 H HB2  . PHE A 1 62 ? 14.991 14.071 22.121 1.00 0.00 ? 118 PHE A HB2  19 
ATOM 28089 H HB3  . PHE A 1 62 ? 14.763 15.444 23.188 1.00 0.00 ? 118 PHE A HB3  19 
ATOM 28090 H HD1  . PHE A 1 62 ? 13.955 14.873 19.511 1.00 0.00 ? 118 PHE A HD1  19 
ATOM 28091 H HD2  . PHE A 1 62 ? 12.468 15.891 23.438 1.00 0.00 ? 118 PHE A HD2  19 
ATOM 28092 H HE1  . PHE A 1 62 ? 11.701 15.244 18.573 1.00 0.00 ? 118 PHE A HE1  19 
ATOM 28093 H HE2  . PHE A 1 62 ? 10.220 16.263 22.477 1.00 0.00 ? 118 PHE A HE2  19 
ATOM 28094 H HZ   . PHE A 1 62 ? 9.832  15.954 20.047 1.00 0.00 ? 118 PHE A HZ   19 
ATOM 28095 N N    . LEU A 1 63 ? 14.959 17.890 20.382 1.00 0.00 ? 119 LEU A N    19 
ATOM 28096 C CA   . LEU A 1 63 ? 14.450 19.264 20.264 1.00 0.00 ? 119 LEU A CA   19 
ATOM 28097 C C    . LEU A 1 63 ? 13.177 19.299 19.404 1.00 0.00 ? 119 LEU A C    19 
ATOM 28098 O O    . LEU A 1 63 ? 12.156 19.847 19.814 1.00 0.00 ? 119 LEU A O    19 
ATOM 28099 C CB   . LEU A 1 63 ? 15.561 20.210 19.745 1.00 0.00 ? 119 LEU A CB   19 
ATOM 28100 C CG   . LEU A 1 63 ? 15.135 21.654 19.416 1.00 0.00 ? 119 LEU A CG   19 
ATOM 28101 C CD1  . LEU A 1 63 ? 14.488 22.352 20.617 1.00 0.00 ? 119 LEU A CD1  19 
ATOM 28102 C CD2  . LEU A 1 63 ? 16.376 22.440 18.974 1.00 0.00 ? 119 LEU A CD2  19 
ATOM 28103 H H    . LEU A 1 63 ? 14.583 17.206 19.741 1.00 0.00 ? 119 LEU A H    19 
ATOM 28104 H HA   . LEU A 1 63 ? 14.170 19.614 21.257 1.00 0.00 ? 119 LEU A HA   19 
ATOM 28105 H HB2  . LEU A 1 63 ? 16.334 20.261 20.511 1.00 0.00 ? 119 LEU A HB2  19 
ATOM 28106 H HB3  . LEU A 1 63 ? 15.997 19.789 18.839 1.00 0.00 ? 119 LEU A HB3  19 
ATOM 28107 H HG   . LEU A 1 63 ? 14.434 21.630 18.583 1.00 0.00 ? 119 LEU A HG   19 
ATOM 28108 H HD11 . LEU A 1 63 ? 15.183 22.384 21.456 1.00 0.00 ? 119 LEU A HD11 19 
ATOM 28109 H HD12 . LEU A 1 63 ? 14.197 23.366 20.343 1.00 0.00 ? 119 LEU A HD12 19 
ATOM 28110 H HD13 . LEU A 1 63 ? 13.582 21.828 20.922 1.00 0.00 ? 119 LEU A HD13 19 
ATOM 28111 H HD21 . LEU A 1 63 ? 16.720 22.070 18.008 1.00 0.00 ? 119 LEU A HD21 19 
ATOM 28112 H HD22 . LEU A 1 63 ? 16.124 23.494 18.860 1.00 0.00 ? 119 LEU A HD22 19 
ATOM 28113 H HD23 . LEU A 1 63 ? 17.178 22.347 19.706 1.00 0.00 ? 119 LEU A HD23 19 
ATOM 28114 N N    . TRP A 1 64 ? 13.258 18.736 18.193 1.00 0.00 ? 120 TRP A N    19 
ATOM 28115 C CA   . TRP A 1 64 ? 12.293 18.983 17.115 1.00 0.00 ? 120 TRP A CA   19 
ATOM 28116 C C    . TRP A 1 64 ? 11.334 17.801 16.936 1.00 0.00 ? 120 TRP A C    19 
ATOM 28117 O O    . TRP A 1 64 ? 10.352 17.689 17.673 1.00 0.00 ? 120 TRP A O    19 
ATOM 28118 C CB   . TRP A 1 64 ? 13.074 19.450 15.877 1.00 0.00 ? 120 TRP A CB   19 
ATOM 28119 C CG   . TRP A 1 64 ? 12.281 19.842 14.666 1.00 0.00 ? 120 TRP A CG   19 
ATOM 28120 C CD1  . TRP A 1 64 ? 12.328 19.240 13.457 1.00 0.00 ? 120 TRP A CD1  19 
ATOM 28121 C CD2  . TRP A 1 64 ? 11.396 20.998 14.486 1.00 0.00 ? 120 TRP A CD2  19 
ATOM 28122 N NE1  . TRP A 1 64 ? 11.497 19.902 12.582 1.00 0.00 ? 120 TRP A NE1  19 
ATOM 28123 C CE2  . TRP A 1 64 ? 10.923 21.014 13.141 1.00 0.00 ? 120 TRP A CE2  19 
ATOM 28124 C CE3  . TRP A 1 64 ? 10.981 22.063 15.312 1.00 0.00 ? 120 TRP A CE3  19 
ATOM 28125 C CZ2  . TRP A 1 64 ? 10.093 22.026 12.634 1.00 0.00 ? 120 TRP A CZ2  19 
ATOM 28126 C CZ3  . TRP A 1 64 ? 10.126 23.074 14.825 1.00 0.00 ? 120 TRP A CZ3  19 
ATOM 28127 C CH2  . TRP A 1 64 ? 9.691  23.063 13.488 1.00 0.00 ? 120 TRP A CH2  19 
ATOM 28128 H H    . TRP A 1 64 ? 14.121 18.269 17.952 1.00 0.00 ? 120 TRP A H    19 
ATOM 28129 H HA   . TRP A 1 64 ? 11.647 19.813 17.402 1.00 0.00 ? 120 TRP A HA   19 
ATOM 28130 H HB2  . TRP A 1 64 ? 13.632 20.334 16.185 1.00 0.00 ? 120 TRP A HB2  19 
ATOM 28131 H HB3  . TRP A 1 64 ? 13.810 18.695 15.599 1.00 0.00 ? 120 TRP A HB3  19 
ATOM 28132 H HD1  . TRP A 1 64 ? 12.935 18.387 13.191 1.00 0.00 ? 120 TRP A HD1  19 
ATOM 28133 H HE1  . TRP A 1 64 ? 11.401 19.641 11.611 1.00 0.00 ? 120 TRP A HE1  19 
ATOM 28134 H HE3  . TRP A 1 64 ? 11.335 22.100 16.332 1.00 0.00 ? 120 TRP A HE3  19 
ATOM 28135 H HZ2  . TRP A 1 64 ? 9.798  22.028 11.595 1.00 0.00 ? 120 TRP A HZ2  19 
ATOM 28136 H HZ3  . TRP A 1 64 ? 9.822  23.882 15.473 1.00 0.00 ? 120 TRP A HZ3  19 
ATOM 28137 H HH2  . TRP A 1 64 ? 9.075  23.865 13.110 1.00 0.00 ? 120 TRP A HH2  19 
ATOM 28138 N N    . VAL A 1 65 ? 11.605 16.916 15.974 1.00 0.00 ? 121 VAL A N    19 
ATOM 28139 C CA   . VAL A 1 65 ? 10.804 15.693 15.757 1.00 0.00 ? 121 VAL A CA   19 
ATOM 28140 C C    . VAL A 1 65 ? 11.628 14.409 15.782 1.00 0.00 ? 121 VAL A C    19 
ATOM 28141 O O    . VAL A 1 65 ? 11.063 13.320 15.838 1.00 0.00 ? 121 VAL A O    19 
ATOM 28142 C CB   . VAL A 1 65 ? 10.000 15.795 14.444 1.00 0.00 ? 121 VAL A CB   19 
ATOM 28143 C CG1  . VAL A 1 65 ? 9.113  17.047 14.456 1.00 0.00 ? 121 VAL A CG1  19 
ATOM 28144 C CG2  . VAL A 1 65 ? 10.870 15.773 13.179 1.00 0.00 ? 121 VAL A CG2  19 
ATOM 28145 H H    . VAL A 1 65 ? 12.310 17.156 15.292 1.00 0.00 ? 121 VAL A H    19 
ATOM 28146 H HA   . VAL A 1 65 ? 10.090 15.578 16.573 1.00 0.00 ? 121 VAL A HA   19 
ATOM 28147 H HB   . VAL A 1 65 ? 9.340  14.930 14.382 1.00 0.00 ? 121 VAL A HB   19 
ATOM 28148 H HG11 . VAL A 1 65 ? 8.549  17.103 13.526 1.00 0.00 ? 121 VAL A HG11 19 
ATOM 28149 H HG12 . VAL A 1 65 ? 8.412  16.985 15.288 1.00 0.00 ? 121 VAL A HG12 19 
ATOM 28150 H HG13 . VAL A 1 65 ? 9.707  17.956 14.553 1.00 0.00 ? 121 VAL A HG13 19 
ATOM 28151 H HG21 . VAL A 1 65 ? 11.628 16.556 13.181 1.00 0.00 ? 121 VAL A HG21 19 
ATOM 28152 H HG22 . VAL A 1 65 ? 11.350 14.799 13.085 1.00 0.00 ? 121 VAL A HG22 19 
ATOM 28153 H HG23 . VAL A 1 65 ? 10.225 15.910 12.312 1.00 0.00 ? 121 VAL A HG23 19 
ATOM 28154 N N    . VAL A 1 66 ? 12.955 14.539 15.789 1.00 0.00 ? 122 VAL A N    19 
ATOM 28155 C CA   . VAL A 1 66 ? 13.916 13.449 15.579 1.00 0.00 ? 122 VAL A CA   19 
ATOM 28156 C C    . VAL A 1 66 ? 15.034 13.525 16.629 1.00 0.00 ? 122 VAL A C    19 
ATOM 28157 O O    . VAL A 1 66 ? 15.354 14.614 17.116 1.00 0.00 ? 122 VAL A O    19 
ATOM 28158 C CB   . VAL A 1 66 ? 14.431 13.495 14.120 1.00 0.00 ? 122 VAL A CB   19 
ATOM 28159 C CG1  . VAL A 1 66 ? 15.031 14.856 13.727 1.00 0.00 ? 122 VAL A CG1  19 
ATOM 28160 C CG2  . VAL A 1 66 ? 15.481 12.438 13.769 1.00 0.00 ? 122 VAL A CG2  19 
ATOM 28161 H H    . VAL A 1 66 ? 13.339 15.473 15.824 1.00 0.00 ? 122 VAL A H    19 
ATOM 28162 H HA   . VAL A 1 66 ? 13.387 12.504 15.704 1.00 0.00 ? 122 VAL A HA   19 
ATOM 28163 H HB   . VAL A 1 66 ? 13.572 13.300 13.478 1.00 0.00 ? 122 VAL A HB   19 
ATOM 28164 H HG11 . VAL A 1 66 ? 15.312 14.834 12.674 1.00 0.00 ? 122 VAL A HG11 19 
ATOM 28165 H HG12 . VAL A 1 66 ? 14.312 15.664 13.859 1.00 0.00 ? 122 VAL A HG12 19 
ATOM 28166 H HG13 . VAL A 1 66 ? 15.923 15.052 14.323 1.00 0.00 ? 122 VAL A HG13 19 
ATOM 28167 H HG21 . VAL A 1 66 ? 15.704 12.523 12.705 1.00 0.00 ? 122 VAL A HG21 19 
ATOM 28168 H HG22 . VAL A 1 66 ? 16.407 12.593 14.322 1.00 0.00 ? 122 VAL A HG22 19 
ATOM 28169 H HG23 . VAL A 1 66 ? 15.083 11.442 13.964 1.00 0.00 ? 122 VAL A HG23 19 
ATOM 28170 N N    . LYS A 1 67 ? 15.583 12.376 17.029 1.00 0.00 ? 123 LYS A N    19 
ATOM 28171 C CA   . LYS A 1 67 ? 16.516 12.195 18.147 1.00 0.00 ? 123 LYS A CA   19 
ATOM 28172 C C    . LYS A 1 67 ? 17.855 11.608 17.713 1.00 0.00 ? 123 LYS A C    19 
ATOM 28173 O O    . LYS A 1 67 ? 17.916 10.736 16.845 1.00 0.00 ? 123 LYS A O    19 
ATOM 28174 C CB   . LYS A 1 67 ? 15.906 11.290 19.220 1.00 0.00 ? 123 LYS A CB   19 
ATOM 28175 C CG   . LYS A 1 67 ? 14.577 11.833 19.749 1.00 0.00 ? 123 LYS A CG   19 
ATOM 28176 C CD   . LYS A 1 67 ? 14.123 11.082 20.995 1.00 0.00 ? 123 LYS A CD   19 
ATOM 28177 C CE   . LYS A 1 67 ? 12.810 11.688 21.480 1.00 0.00 ? 123 LYS A CE   19 
ATOM 28178 N NZ   . LYS A 1 67 ? 12.434 11.085 22.758 1.00 0.00 ? 123 LYS A NZ   19 
ATOM 28179 H H    . LYS A 1 67 ? 15.219 11.532 16.609 1.00 0.00 ? 123 LYS A H    19 
ATOM 28180 H HA   . LYS A 1 67 ? 16.712 13.167 18.600 1.00 0.00 ? 123 LYS A HA   19 
ATOM 28181 H HB2  . LYS A 1 67 ? 15.762 10.287 18.817 1.00 0.00 ? 123 LYS A HB2  19 
ATOM 28182 H HB3  . LYS A 1 67 ? 16.614 11.244 20.047 1.00 0.00 ? 123 LYS A HB3  19 
ATOM 28183 H HG2  . LYS A 1 67 ? 14.714 12.881 20.017 1.00 0.00 ? 123 LYS A HG2  19 
ATOM 28184 H HG3  . LYS A 1 67 ? 13.810 11.741 18.981 1.00 0.00 ? 123 LYS A HG3  19 
ATOM 28185 H HD2  . LYS A 1 67 ? 13.983 10.025 20.770 1.00 0.00 ? 123 LYS A HD2  19 
ATOM 28186 H HD3  . LYS A 1 67 ? 14.880 11.187 21.773 1.00 0.00 ? 123 LYS A HD3  19 
ATOM 28187 H HE2  . LYS A 1 67 ? 12.924 12.762 21.624 1.00 0.00 ? 123 LYS A HE2  19 
ATOM 28188 H HE3  . LYS A 1 67 ? 12.031 11.509 20.740 1.00 0.00 ? 123 LYS A HE3  19 
ATOM 28189 H HZ1  . LYS A 1 67 ? 12.324 10.087 22.656 1.00 0.00 ? 123 LYS A HZ1  19 
ATOM 28190 H HZ2  . LYS A 1 67 ? 13.154 11.227 23.453 1.00 0.00 ? 123 LYS A HZ2  19 
ATOM 28191 H HZ3  . LYS A 1 67 ? 11.565 11.455 23.116 1.00 0.00 ? 123 LYS A HZ3  19 
ATOM 28192 N N    . PHE A 1 68 ? 18.918 12.080 18.365 1.00 0.00 ? 124 PHE A N    19 
ATOM 28193 C CA   . PHE A 1 68 ? 20.307 11.709 18.082 1.00 0.00 ? 124 PHE A CA   19 
ATOM 28194 C C    . PHE A 1 68 ? 21.156 11.525 19.361 1.00 0.00 ? 124 PHE A C    19 
ATOM 28195 O O    . PHE A 1 68 ? 20.777 11.986 20.432 1.00 0.00 ? 124 PHE A O    19 
ATOM 28196 C CB   . PHE A 1 68 ? 20.948 12.783 17.182 1.00 0.00 ? 124 PHE A CB   19 
ATOM 28197 C CG   . PHE A 1 68 ? 20.225 13.121 15.888 1.00 0.00 ? 124 PHE A CG   19 
ATOM 28198 C CD1  . PHE A 1 68 ? 19.430 14.280 15.771 1.00 0.00 ? 124 PHE A CD1  19 
ATOM 28199 C CD2  . PHE A 1 68 ? 20.386 12.281 14.771 1.00 0.00 ? 124 PHE A CD2  19 
ATOM 28200 C CE1  . PHE A 1 68 ? 18.805 14.589 14.548 1.00 0.00 ? 124 PHE A CE1  19 
ATOM 28201 C CE2  . PHE A 1 68 ? 19.738 12.572 13.561 1.00 0.00 ? 124 PHE A CE2  19 
ATOM 28202 C CZ   . PHE A 1 68 ? 18.958 13.734 13.443 1.00 0.00 ? 124 PHE A CZ   19 
ATOM 28203 H H    . PHE A 1 68 ? 18.752 12.746 19.106 1.00 0.00 ? 124 PHE A H    19 
ATOM 28204 H HA   . PHE A 1 68 ? 20.285 10.754 17.558 1.00 0.00 ? 124 PHE A HA   19 
ATOM 28205 H HB2  . PHE A 1 68 ? 21.074 13.695 17.766 1.00 0.00 ? 124 PHE A HB2  19 
ATOM 28206 H HB3  . PHE A 1 68 ? 21.942 12.428 16.910 1.00 0.00 ? 124 PHE A HB3  19 
ATOM 28207 H HD1  . PHE A 1 68 ? 19.308 14.943 16.615 1.00 0.00 ? 124 PHE A HD1  19 
ATOM 28208 H HD2  . PHE A 1 68 ? 21.013 11.404 14.835 1.00 0.00 ? 124 PHE A HD2  19 
ATOM 28209 H HE1  . PHE A 1 68 ? 18.201 15.480 14.456 1.00 0.00 ? 124 PHE A HE1  19 
ATOM 28210 H HE2  . PHE A 1 68 ? 19.842 11.892 12.728 1.00 0.00 ? 124 PHE A HE2  19 
ATOM 28211 H HZ   . PHE A 1 68 ? 18.468 13.963 12.508 1.00 0.00 ? 124 PHE A HZ   19 
ATOM 28212 N N    . ASN A 1 69 ? 22.337 10.901 19.273 1.00 0.00 ? 125 ASN A N    19 
ATOM 28213 C CA   . ASN A 1 69 ? 23.202 10.556 20.421 1.00 0.00 ? 125 ASN A CA   19 
ATOM 28214 C C    . ASN A 1 69 ? 24.063 11.729 20.927 1.00 0.00 ? 125 ASN A C    19 
ATOM 28215 O O    . ASN A 1 69 ? 24.681 11.643 21.991 1.00 0.00 ? 125 ASN A O    19 
ATOM 28216 C CB   . ASN A 1 69 ? 24.066 9.338  20.044 1.00 0.00 ? 125 ASN A CB   19 
ATOM 28217 C CG   . ASN A 1 69 ? 23.247 8.068  19.858 1.00 0.00 ? 125 ASN A CG   19 
ATOM 28218 O OD1  . ASN A 1 69 ? 22.077 7.995  20.195 1.00 0.00 ? 125 ASN A OD1  19 
ATOM 28219 N ND2  . ASN A 1 69 ? 23.799 7.016  19.305 1.00 0.00 ? 125 ASN A ND2  19 
ATOM 28220 H H    . ASN A 1 69 ? 22.689 10.671 18.355 1.00 0.00 ? 125 ASN A H    19 
ATOM 28221 H HA   . ASN A 1 69 ? 22.574 10.267 21.265 1.00 0.00 ? 125 ASN A HA   19 
ATOM 28222 H HB2  . ASN A 1 69 ? 24.616 9.560  19.130 1.00 0.00 ? 125 ASN A HB2  19 
ATOM 28223 H HB3  . ASN A 1 69 ? 24.794 9.150  20.834 1.00 0.00 ? 125 ASN A HB3  19 
ATOM 28224 H HD21 . ASN A 1 69 ? 23.229 6.183  19.265 1.00 0.00 ? 125 ASN A HD21 19 
ATOM 28225 H HD22 . ASN A 1 69 ? 24.710 7.069  18.871 1.00 0.00 ? 125 ASN A HD22 19 
ATOM 28226 N N    . SER A 1 70 ? 24.049 12.849 20.199 1.00 0.00 ? 126 SER A N    19 
ATOM 28227 C CA   . SER A 1 70 ? 24.733 14.104 20.530 1.00 0.00 ? 126 SER A CA   19 
ATOM 28228 C C    . SER A 1 70 ? 23.975 15.344 20.032 1.00 0.00 ? 126 SER A C    19 
ATOM 28229 O O    . SER A 1 70 ? 23.404 15.332 18.939 1.00 0.00 ? 126 SER A O    19 
ATOM 28230 C CB   . SER A 1 70 ? 26.128 14.095 19.889 1.00 0.00 ? 126 SER A CB   19 
ATOM 28231 O OG   . SER A 1 70 ? 26.801 15.294 20.152 1.00 0.00 ? 126 SER A OG   19 
ATOM 28232 H H    . SER A 1 70 ? 23.568 12.800 19.312 1.00 0.00 ? 126 SER A H    19 
ATOM 28233 H HA   . SER A 1 70 ? 24.833 14.177 21.613 1.00 0.00 ? 126 SER A HA   19 
ATOM 28234 H HB2  . SER A 1 70 ? 26.707 13.251 20.265 1.00 0.00 ? 126 SER A HB2  19 
ATOM 28235 H HB3  . SER A 1 70 ? 26.050 14.031 18.803 1.00 0.00 ? 126 SER A HB3  19 
ATOM 28236 H HG   . SER A 1 70 ? 27.114 15.214 21.057 1.00 0.00 ? 126 SER A HG   19 
ATOM 28237 N N    . LEU A 1 71 ? 24.062 16.458 20.775 1.00 0.00 ? 127 LEU A N    19 
ATOM 28238 C CA   . LEU A 1 71 ? 23.678 17.785 20.278 1.00 0.00 ? 127 LEU A CA   19 
ATOM 28239 C C    . LEU A 1 71 ? 24.412 18.186 18.989 1.00 0.00 ? 127 LEU A C    19 
ATOM 28240 O O    . LEU A 1 71 ? 23.837 18.910 18.184 1.00 0.00 ? 127 LEU A O    19 
ATOM 28241 C CB   . LEU A 1 71 ? 23.781 18.865 21.375 1.00 0.00 ? 127 LEU A CB   19 
ATOM 28242 C CG   . LEU A 1 71 ? 25.151 19.494 21.710 1.00 0.00 ? 127 LEU A CG   19 
ATOM 28243 C CD1  . LEU A 1 71 ? 24.905 20.619 22.718 1.00 0.00 ? 127 LEU A CD1  19 
ATOM 28244 C CD2  . LEU A 1 71 ? 26.166 18.518 22.291 1.00 0.00 ? 127 LEU A CD2  19 
ATOM 28245 H H    . LEU A 1 71 ? 24.467 16.397 21.698 1.00 0.00 ? 127 LEU A H    19 
ATOM 28246 H HA   . LEU A 1 71 ? 22.624 17.735 20.005 1.00 0.00 ? 127 LEU A HA   19 
ATOM 28247 H HB2  . LEU A 1 71 ? 23.154 19.687 21.031 1.00 0.00 ? 127 LEU A HB2  19 
ATOM 28248 H HB3  . LEU A 1 71 ? 23.332 18.483 22.292 1.00 0.00 ? 127 LEU A HB3  19 
ATOM 28249 H HG   . LEU A 1 71 ? 25.589 19.931 20.812 1.00 0.00 ? 127 LEU A HG   19 
ATOM 28250 H HD11 . LEU A 1 71 ? 24.488 20.219 23.643 1.00 0.00 ? 127 LEU A HD11 19 
ATOM 28251 H HD12 . LEU A 1 71 ? 25.836 21.132 22.957 1.00 0.00 ? 127 LEU A HD12 19 
ATOM 28252 H HD13 . LEU A 1 71 ? 24.204 21.336 22.291 1.00 0.00 ? 127 LEU A HD13 19 
ATOM 28253 H HD21 . LEU A 1 71 ? 25.734 17.944 23.111 1.00 0.00 ? 127 LEU A HD21 19 
ATOM 28254 H HD22 . LEU A 1 71 ? 26.522 17.848 21.508 1.00 0.00 ? 127 LEU A HD22 19 
ATOM 28255 H HD23 . LEU A 1 71 ? 27.010 19.085 22.682 1.00 0.00 ? 127 LEU A HD23 19 
ATOM 28256 N N    . ASN A 1 72 ? 25.631 17.700 18.738 1.00 0.00 ? 128 ASN A N    19 
ATOM 28257 C CA   . ASN A 1 72 ? 26.319 17.953 17.469 1.00 0.00 ? 128 ASN A CA   19 
ATOM 28258 C C    . ASN A 1 72 ? 25.585 17.335 16.263 1.00 0.00 ? 128 ASN A C    19 
ATOM 28259 O O    . ASN A 1 72 ? 25.488 17.970 15.213 1.00 0.00 ? 128 ASN A O    19 
ATOM 28260 C CB   . ASN A 1 72 ? 27.770 17.468 17.541 1.00 0.00 ? 128 ASN A CB   19 
ATOM 28261 C CG   . ASN A 1 72 ? 28.539 18.163 18.645 1.00 0.00 ? 128 ASN A CG   19 
ATOM 28262 O OD1  . ASN A 1 72 ? 28.925 19.316 18.548 1.00 0.00 ? 128 ASN A OD1  19 
ATOM 28263 N ND2  . ASN A 1 72 ? 28.752 17.494 19.750 1.00 0.00 ? 128 ASN A ND2  19 
ATOM 28264 H H    . ASN A 1 72 ? 26.067 17.092 19.416 1.00 0.00 ? 128 ASN A H    19 
ATOM 28265 H HA   . ASN A 1 72 ? 26.344 19.033 17.322 1.00 0.00 ? 128 ASN A HA   19 
ATOM 28266 H HB2  . ASN A 1 72 ? 27.792 16.388 17.689 1.00 0.00 ? 128 ASN A HB2  19 
ATOM 28267 H HB3  . ASN A 1 72 ? 28.267 17.689 16.597 1.00 0.00 ? 128 ASN A HB3  19 
ATOM 28268 H HD21 . ASN A 1 72 ? 29.313 17.924 20.472 1.00 0.00 ? 128 ASN A HD21 19 
ATOM 28269 H HD22 . ASN A 1 72 ? 28.410 16.546 19.810 1.00 0.00 ? 128 ASN A HD22 19 
ATOM 28270 N N    . GLU A 1 73 ? 25.051 16.115 16.421 1.00 0.00 ? 129 GLU A N    19 
ATOM 28271 C CA   . GLU A 1 73 ? 24.238 15.413 15.414 1.00 0.00 ? 129 GLU A CA   19 
ATOM 28272 C C    . GLU A 1 73 ? 22.862 16.097 15.211 1.00 0.00 ? 129 GLU A C    19 
ATOM 28273 O O    . GLU A 1 73 ? 22.405 16.238 14.076 1.00 0.00 ? 129 GLU A O    19 
ATOM 28274 C CB   . GLU A 1 73 ? 24.107 13.915 15.780 1.00 0.00 ? 129 GLU A CB   19 
ATOM 28275 C CG   . GLU A 1 73 ? 25.430 13.124 15.749 1.00 0.00 ? 129 GLU A CG   19 
ATOM 28276 C CD   . GLU A 1 73 ? 25.242 11.617 16.051 1.00 0.00 ? 129 GLU A CD   19 
ATOM 28277 O OE1  . GLU A 1 73 ? 25.886 10.778 15.369 1.00 0.00 ? 129 GLU A OE1  19 
ATOM 28278 O OE2  . GLU A 1 73 ? 24.445 11.264 16.957 1.00 0.00 ? 129 GLU A OE2  19 
ATOM 28279 H H    . GLU A 1 73 ? 25.129 15.683 17.331 1.00 0.00 ? 129 GLU A H    19 
ATOM 28280 H HA   . GLU A 1 73 ? 24.746 15.466 14.452 1.00 0.00 ? 129 GLU A HA   19 
ATOM 28281 H HB2  . GLU A 1 73 ? 23.685 13.831 16.782 1.00 0.00 ? 129 GLU A HB2  19 
ATOM 28282 H HB3  . GLU A 1 73 ? 23.427 13.445 15.069 1.00 0.00 ? 129 GLU A HB3  19 
ATOM 28283 H HG2  . GLU A 1 73 ? 25.884 13.245 14.765 1.00 0.00 ? 129 GLU A HG2  19 
ATOM 28284 H HG3  . GLU A 1 73 ? 26.116 13.559 16.476 1.00 0.00 ? 129 GLU A HG3  19 
ATOM 28285 N N    . LEU A 1 74 ? 22.223 16.585 16.287 1.00 0.00 ? 130 LEU A N    19 
ATOM 28286 C CA   . LEU A 1 74 ? 20.980 17.387 16.260 1.00 0.00 ? 130 LEU A CA   19 
ATOM 28287 C C    . LEU A 1 74 ? 21.132 18.763 15.581 1.00 0.00 ? 130 LEU A C    19 
ATOM 28288 O O    . LEU A 1 74 ? 20.276 19.176 14.801 1.00 0.00 ? 130 LEU A O    19 
ATOM 28289 C CB   . LEU A 1 74 ? 20.476 17.529 17.713 1.00 0.00 ? 130 LEU A CB   19 
ATOM 28290 C CG   . LEU A 1 74 ? 19.113 18.217 17.951 1.00 0.00 ? 130 LEU A CG   19 
ATOM 28291 C CD1  . LEU A 1 74 ? 17.988 17.583 17.133 1.00 0.00 ? 130 LEU A CD1  19 
ATOM 28292 C CD2  . LEU A 1 74 ? 18.728 18.047 19.426 1.00 0.00 ? 130 LEU A CD2  19 
ATOM 28293 H H    . LEU A 1 74 ? 22.609 16.350 17.191 1.00 0.00 ? 130 LEU A H    19 
ATOM 28294 H HA   . LEU A 1 74 ? 20.248 16.831 15.675 1.00 0.00 ? 130 LEU A HA   19 
ATOM 28295 H HB2  . LEU A 1 74 ? 20.420 16.530 18.146 1.00 0.00 ? 130 LEU A HB2  19 
ATOM 28296 H HB3  . LEU A 1 74 ? 21.225 18.095 18.266 1.00 0.00 ? 130 LEU A HB3  19 
ATOM 28297 H HG   . LEU A 1 74 ? 19.175 19.281 17.722 1.00 0.00 ? 130 LEU A HG   19 
ATOM 28298 H HD11 . LEU A 1 74 ? 17.053 18.115 17.314 1.00 0.00 ? 130 LEU A HD11 19 
ATOM 28299 H HD12 . LEU A 1 74 ? 18.211 17.633 16.068 1.00 0.00 ? 130 LEU A HD12 19 
ATOM 28300 H HD13 . LEU A 1 74 ? 17.878 16.540 17.429 1.00 0.00 ? 130 LEU A HD13 19 
ATOM 28301 H HD21 . LEU A 1 74 ? 19.485 18.500 20.066 1.00 0.00 ? 130 LEU A HD21 19 
ATOM 28302 H HD22 . LEU A 1 74 ? 17.767 18.521 19.626 1.00 0.00 ? 130 LEU A HD22 19 
ATOM 28303 H HD23 . LEU A 1 74 ? 18.651 16.989 19.675 1.00 0.00 ? 130 LEU A HD23 19 
ATOM 28304 N N    . VAL A 1 75 ? 22.234 19.465 15.849 1.00 0.00 ? 131 VAL A N    19 
ATOM 28305 C CA   . VAL A 1 75 ? 22.648 20.698 15.157 1.00 0.00 ? 131 VAL A CA   19 
ATOM 28306 C C    . VAL A 1 75 ? 22.943 20.419 13.676 1.00 0.00 ? 131 VAL A C    19 
ATOM 28307 O O    . VAL A 1 75 ? 22.600 21.232 12.825 1.00 0.00 ? 131 VAL A O    19 
ATOM 28308 C CB   . VAL A 1 75 ? 23.843 21.340 15.903 1.00 0.00 ? 131 VAL A CB   19 
ATOM 28309 C CG1  . VAL A 1 75 ? 24.550 22.472 15.150 1.00 0.00 ? 131 VAL A CG1  19 
ATOM 28310 C CG2  . VAL A 1 75 ? 23.349 21.972 17.217 1.00 0.00 ? 131 VAL A CG2  19 
ATOM 28311 H H    . VAL A 1 75 ? 22.849 19.107 16.565 1.00 0.00 ? 131 VAL A H    19 
ATOM 28312 H HA   . VAL A 1 75 ? 21.826 21.413 15.181 1.00 0.00 ? 131 VAL A HA   19 
ATOM 28313 H HB   . VAL A 1 75 ? 24.581 20.568 16.122 1.00 0.00 ? 131 VAL A HB   19 
ATOM 28314 H HG11 . VAL A 1 75 ? 25.063 22.104 14.262 1.00 0.00 ? 131 VAL A HG11 19 
ATOM 28315 H HG12 . VAL A 1 75 ? 23.817 23.226 14.861 1.00 0.00 ? 131 VAL A HG12 19 
ATOM 28316 H HG13 . VAL A 1 75 ? 25.295 22.933 15.798 1.00 0.00 ? 131 VAL A HG13 19 
ATOM 28317 H HG21 . VAL A 1 75 ? 22.883 21.227 17.862 1.00 0.00 ? 131 VAL A HG21 19 
ATOM 28318 H HG22 . VAL A 1 75 ? 24.182 22.416 17.761 1.00 0.00 ? 131 VAL A HG22 19 
ATOM 28319 H HG23 . VAL A 1 75 ? 22.621 22.751 16.990 1.00 0.00 ? 131 VAL A HG23 19 
ATOM 28320 N N    . GLU A 1 76 ? 23.501 19.247 13.343 1.00 0.00 ? 132 GLU A N    19 
ATOM 28321 C CA   . GLU A 1 76 ? 23.775 18.835 11.950 1.00 0.00 ? 132 GLU A CA   19 
ATOM 28322 C C    . GLU A 1 76 ? 22.493 18.591 11.123 1.00 0.00 ? 132 GLU A C    19 
ATOM 28323 O O    . GLU A 1 76 ? 22.482 18.780 9.909  1.00 0.00 ? 132 GLU A O    19 
ATOM 28324 C CB   . GLU A 1 76 ? 24.727 17.620 11.899 1.00 0.00 ? 132 GLU A CB   19 
ATOM 28325 C CG   . GLU A 1 76 ? 25.110 17.147 10.480 1.00 0.00 ? 132 GLU A CG   19 
ATOM 28326 C CD   . GLU A 1 76 ? 25.689 18.240 9.552  1.00 0.00 ? 132 GLU A CD   19 
ATOM 28327 O OE1  . GLU A 1 76 ? 26.292 19.222 10.056 1.00 0.00 ? 132 GLU A OE1  19 
ATOM 28328 O OE2  . GLU A 1 76 ? 25.662 18.055 8.310  1.00 0.00 ? 132 GLU A OE2  19 
ATOM 28329 H H    . GLU A 1 76 ? 23.764 18.617 14.087 1.00 0.00 ? 132 GLU A H    19 
ATOM 28330 H HA   . GLU A 1 76 ? 24.301 19.671 11.488 1.00 0.00 ? 132 GLU A HA   19 
ATOM 28331 H HB2  . GLU A 1 76 ? 25.650 17.871 12.422 1.00 0.00 ? 132 GLU A HB2  19 
ATOM 28332 H HB3  . GLU A 1 76 ? 24.278 16.779 12.426 1.00 0.00 ? 132 GLU A HB3  19 
ATOM 28333 H HG2  . GLU A 1 76 ? 25.854 16.358 10.592 1.00 0.00 ? 132 GLU A HG2  19 
ATOM 28334 H HG3  . GLU A 1 76 ? 24.242 16.682 10.012 1.00 0.00 ? 132 GLU A HG3  19 
ATOM 28335 N N    . TYR A 1 77 ? 21.393 18.198 11.773 1.00 0.00 ? 133 TYR A N    19 
ATOM 28336 C CA   . TYR A 1 77 ? 20.045 18.186 11.183 1.00 0.00 ? 133 TYR A CA   19 
ATOM 28337 C C    . TYR A 1 77 ? 19.498 19.605 10.914 1.00 0.00 ? 133 TYR A C    19 
ATOM 28338 O O    . TYR A 1 77 ? 19.013 19.899 9.822  1.00 0.00 ? 133 TYR A O    19 
ATOM 28339 C CB   . TYR A 1 77 ? 19.105 17.383 12.097 1.00 0.00 ? 133 TYR A CB   19 
ATOM 28340 C CG   . TYR A 1 77 ? 17.704 17.193 11.548 1.00 0.00 ? 133 TYR A CG   19 
ATOM 28341 C CD1  . TYR A 1 77 ? 17.429 16.135 10.659 1.00 0.00 ? 133 TYR A CD1  19 
ATOM 28342 C CD2  . TYR A 1 77 ? 16.679 18.088 11.913 1.00 0.00 ? 133 TYR A CD2  19 
ATOM 28343 C CE1  . TYR A 1 77 ? 16.130 15.965 10.156 1.00 0.00 ? 133 TYR A CE1  19 
ATOM 28344 C CE2  . TYR A 1 77 ? 15.379 17.937 11.388 1.00 0.00 ? 133 TYR A CE2  19 
ATOM 28345 C CZ   . TYR A 1 77 ? 15.109 16.852 10.519 1.00 0.00 ? 133 TYR A CZ   19 
ATOM 28346 O OH   . TYR A 1 77 ? 13.895 16.594 9.987  1.00 0.00 ? 133 TYR A OH   19 
ATOM 28347 H H    . TYR A 1 77 ? 21.499 17.940 12.744 1.00 0.00 ? 133 TYR A H    19 
ATOM 28348 H HA   . TYR A 1 77 ? 20.101 17.675 10.222 1.00 0.00 ? 133 TYR A HA   19 
ATOM 28349 H HB2  . TYR A 1 77 ? 19.542 16.402 12.285 1.00 0.00 ? 133 TYR A HB2  19 
ATOM 28350 H HB3  . TYR A 1 77 ? 19.029 17.889 13.059 1.00 0.00 ? 133 TYR A HB3  19 
ATOM 28351 H HD1  . TYR A 1 77 ? 18.208 15.456 10.348 1.00 0.00 ? 133 TYR A HD1  19 
ATOM 28352 H HD2  . TYR A 1 77 ? 16.901 18.907 12.581 1.00 0.00 ? 133 TYR A HD2  19 
ATOM 28353 H HE1  . TYR A 1 77 ? 15.888 15.159 9.479  1.00 0.00 ? 133 TYR A HE1  19 
ATOM 28354 H HE2  . TYR A 1 77 ? 14.614 18.658 11.637 1.00 0.00 ? 133 TYR A HE2  19 
ATOM 28355 H HH   . TYR A 1 77 ? 13.272 17.321 10.067 1.00 0.00 ? 133 TYR A HH   19 
ATOM 28356 N N    . HIS A 1 78 ? 19.638 20.518 11.883 1.00 0.00 ? 134 HIS A N    19 
ATOM 28357 C CA   . HIS A 1 78 ? 19.200 21.930 11.793 1.00 0.00 ? 134 HIS A CA   19 
ATOM 28358 C C    . HIS A 1 78 ? 20.133 22.847 10.970 1.00 0.00 ? 134 HIS A C    19 
ATOM 28359 O O    . HIS A 1 78 ? 19.855 24.031 10.776 1.00 0.00 ? 134 HIS A O    19 
ATOM 28360 C CB   . HIS A 1 78 ? 18.918 22.492 13.194 1.00 0.00 ? 134 HIS A CB   19 
ATOM 28361 C CG   . HIS A 1 78 ? 17.709 21.865 13.843 1.00 0.00 ? 134 HIS A CG   19 
ATOM 28362 N ND1  . HIS A 1 78 ? 16.412 22.037 13.372 1.00 0.00 ? 134 HIS A ND1  19 
ATOM 28363 C CD2  . HIS A 1 78 ? 17.664 21.089 14.968 1.00 0.00 ? 134 HIS A CD2  19 
ATOM 28364 C CE1  . HIS A 1 78 ? 15.614 21.366 14.204 1.00 0.00 ? 134 HIS A CE1  19 
ATOM 28365 N NE2  . HIS A 1 78 ? 16.338 20.760 15.163 1.00 0.00 ? 134 HIS A NE2  19 
ATOM 28366 H H    . HIS A 1 78 ? 20.037 20.202 12.756 1.00 0.00 ? 134 HIS A H    19 
ATOM 28367 H HA   . HIS A 1 78 ? 18.246 21.955 11.266 1.00 0.00 ? 134 HIS A HA   19 
ATOM 28368 H HB2  . HIS A 1 78 ? 19.795 22.383 13.831 1.00 0.00 ? 134 HIS A HB2  19 
ATOM 28369 H HB3  . HIS A 1 78 ? 18.696 23.553 13.083 1.00 0.00 ? 134 HIS A HB3  19 
ATOM 28370 H HD2  . HIS A 1 78 ? 18.504 20.808 15.587 1.00 0.00 ? 134 HIS A HD2  19 
ATOM 28371 H HE1  . HIS A 1 78 ? 14.537 21.361 14.120 1.00 0.00 ? 134 HIS A HE1  19 
ATOM 28372 H HE2  . HIS A 1 78 ? 15.962 20.206 15.918 1.00 0.00 ? 134 HIS A HE2  19 
ATOM 28373 N N    . ARG A 1 79 ? 21.235 22.303 10.444 1.00 0.00 ? 135 ARG A N    19 
ATOM 28374 C CA   . ARG A 1 79 ? 21.997 22.833 9.298  1.00 0.00 ? 135 ARG A CA   19 
ATOM 28375 C C    . ARG A 1 79 ? 21.233 22.738 7.966  1.00 0.00 ? 135 ARG A C    19 
ATOM 28376 O O    . ARG A 1 79 ? 21.432 23.585 7.098  1.00 0.00 ? 135 ARG A O    19 
ATOM 28377 C CB   . ARG A 1 79 ? 23.337 22.072 9.226  1.00 0.00 ? 135 ARG A CB   19 
ATOM 28378 C CG   . ARG A 1 79 ? 24.276 22.495 8.087  1.00 0.00 ? 135 ARG A CG   19 
ATOM 28379 C CD   . ARG A 1 79 ? 24.604 23.991 8.039  1.00 0.00 ? 135 ARG A CD   19 
ATOM 28380 N NE   . ARG A 1 79 ? 25.551 24.293 6.950  1.00 0.00 ? 135 ARG A NE   19 
ATOM 28381 C CZ   . ARG A 1 79 ? 25.808 25.477 6.429  1.00 0.00 ? 135 ARG A CZ   19 
ATOM 28382 N NH1  . ARG A 1 79 ? 25.262 26.556 6.890  1.00 0.00 ? 135 ARG A NH1  19 
ATOM 28383 N NH2  . ARG A 1 79 ? 26.634 25.601 5.428  1.00 0.00 ? 135 ARG A NH2  19 
ATOM 28384 H H    . ARG A 1 79 ? 21.506 21.405 10.818 1.00 0.00 ? 135 ARG A H    19 
ATOM 28385 H HA   . ARG A 1 79 ? 22.190 23.894 9.460  1.00 0.00 ? 135 ARG A HA   19 
ATOM 28386 H HB2  . ARG A 1 79 ? 23.861 22.169 10.176 1.00 0.00 ? 135 ARG A HB2  19 
ATOM 28387 H HB3  . ARG A 1 79 ? 23.130 21.012 9.078  1.00 0.00 ? 135 ARG A HB3  19 
ATOM 28388 H HG2  . ARG A 1 79 ? 25.209 21.943 8.202  1.00 0.00 ? 135 ARG A HG2  19 
ATOM 28389 H HG3  . ARG A 1 79 ? 23.819 22.202 7.142  1.00 0.00 ? 135 ARG A HG3  19 
ATOM 28390 H HD2  . ARG A 1 79 ? 23.684 24.553 7.879  1.00 0.00 ? 135 ARG A HD2  19 
ATOM 28391 H HD3  . ARG A 1 79 ? 25.040 24.289 8.993  1.00 0.00 ? 135 ARG A HD3  19 
ATOM 28392 H HE   . ARG A 1 79 ? 25.981 23.508 6.481  1.00 0.00 ? 135 ARG A HE   19 
ATOM 28393 H HH11 . ARG A 1 79 ? 24.689 26.528 7.721  1.00 0.00 ? 135 ARG A HH11 19 
ATOM 28394 H HH12 . ARG A 1 79 ? 25.432 27.431 6.416  1.00 0.00 ? 135 ARG A HH12 19 
ATOM 28395 H HH21 . ARG A 1 79 ? 26.954 24.758 4.973  1.00 0.00 ? 135 ARG A HH21 19 
ATOM 28396 H HH22 . ARG A 1 79 ? 26.754 26.500 4.983  1.00 0.00 ? 135 ARG A HH22 19 
ATOM 28397 N N    . THR A 1 80 ? 20.373 21.730 7.797  1.00 0.00 ? 136 THR A N    19 
ATOM 28398 C CA   . THR A 1 80 ? 19.656 21.439 6.533  1.00 0.00 ? 136 THR A CA   19 
ATOM 28399 C C    . THR A 1 80 ? 18.122 21.535 6.647  1.00 0.00 ? 136 THR A C    19 
ATOM 28400 O O    . THR A 1 80 ? 17.460 21.644 5.614  1.00 0.00 ? 136 THR A O    19 
ATOM 28401 C CB   . THR A 1 80 ? 20.065 20.062 5.958  1.00 0.00 ? 136 THR A CB   19 
ATOM 28402 O OG1  . THR A 1 80 ? 19.945 19.048 6.912  1.00 0.00 ? 136 THR A OG1  19 
ATOM 28403 C CG2  . THR A 1 80 ? 21.525 19.923 5.539  1.00 0.00 ? 136 THR A CG2  19 
ATOM 28404 H H    . THR A 1 80 ? 20.293 21.053 8.542  1.00 0.00 ? 136 THR A H    19 
ATOM 28405 H HA   . THR A 1 80 ? 19.941 22.174 5.780  1.00 0.00 ? 136 THR A HA   19 
ATOM 28406 H HB   . THR A 1 80 ? 19.434 19.820 5.104  1.00 0.00 ? 136 THR A HB   19 
ATOM 28407 H HG1  . THR A 1 80 ? 19.013 18.852 7.032  1.00 0.00 ? 136 THR A HG1  19 
ATOM 28408 H HG21 . THR A 1 80 ? 22.176 20.037 6.405  1.00 0.00 ? 136 THR A HG21 19 
ATOM 28409 H HG22 . THR A 1 80 ? 21.668 18.924 5.127  1.00 0.00 ? 136 THR A HG22 19 
ATOM 28410 H HG23 . THR A 1 80 ? 21.780 20.653 4.771  1.00 0.00 ? 136 THR A HG23 19 
ATOM 28411 N N    . ALA A 1 81 ? 17.547 21.589 7.855  1.00 0.00 ? 137 ALA A N    19 
ATOM 28412 C CA   . ALA A 1 81 ? 16.116 21.826 8.126  1.00 0.00 ? 137 ALA A CA   19 
ATOM 28413 C C    . ALA A 1 81 ? 15.878 23.167 8.855  1.00 0.00 ? 137 ALA A C    19 
ATOM 28414 O O    . ALA A 1 81 ? 16.762 23.662 9.552  1.00 0.00 ? 137 ALA A O    19 
ATOM 28415 C CB   . ALA A 1 81 ? 15.543 20.650 8.935  1.00 0.00 ? 137 ALA A CB   19 
ATOM 28416 H H    . ALA A 1 81 ? 18.152 21.517 8.660  1.00 0.00 ? 137 ALA A H    19 
ATOM 28417 H HA   . ALA A 1 81 ? 15.569 21.862 7.184  1.00 0.00 ? 137 ALA A HA   19 
ATOM 28418 H HB1  . ALA A 1 81 ? 15.547 19.743 8.331  1.00 0.00 ? 137 ALA A HB1  19 
ATOM 28419 H HB2  . ALA A 1 81 ? 16.122 20.485 9.843  1.00 0.00 ? 137 ALA A HB2  19 
ATOM 28420 H HB3  . ALA A 1 81 ? 14.514 20.875 9.216  1.00 0.00 ? 137 ALA A HB3  19 
ATOM 28421 N N    . SER A 1 82 ? 14.689 23.760 8.716  1.00 0.00 ? 138 SER A N    19 
ATOM 28422 C CA   . SER A 1 82 ? 14.286 24.931 9.510  1.00 0.00 ? 138 SER A CA   19 
ATOM 28423 C C    . SER A 1 82 ? 14.012 24.627 10.971 1.00 0.00 ? 138 SER A C    19 
ATOM 28424 O O    . SER A 1 82 ? 13.420 23.598 11.301 1.00 0.00 ? 138 SER A O    19 
ATOM 28425 C CB   . SER A 1 82 ? 13.016 25.531 8.966  1.00 0.00 ? 138 SER A CB   19 
ATOM 28426 O OG   . SER A 1 82 ? 13.330 25.864 7.644  1.00 0.00 ? 138 SER A OG   19 
ATOM 28427 H H    . SER A 1 82 ? 14.028 23.407 8.038  1.00 0.00 ? 138 SER A H    19 
ATOM 28428 H HA   . SER A 1 82 ? 15.068 25.687 9.437  1.00 0.00 ? 138 SER A HA   19 
ATOM 28429 H HB2  . SER A 1 82 ? 12.208 24.802 9.027  1.00 0.00 ? 138 SER A HB2  19 
ATOM 28430 H HB3  . SER A 1 82 ? 12.724 26.420 9.527  1.00 0.00 ? 138 SER A HB3  19 
ATOM 28431 H HG   . SER A 1 82 ? 12.465 25.930 7.233  1.00 0.00 ? 138 SER A HG   19 
ATOM 28432 N N    . VAL A 1 83 ? 14.321 25.596 11.831 1.00 0.00 ? 139 VAL A N    19 
ATOM 28433 C CA   . VAL A 1 83 ? 14.226 25.443 13.291 1.00 0.00 ? 139 VAL A CA   19 
ATOM 28434 C C    . VAL A 1 83 ? 12.870 25.865 13.864 1.00 0.00 ? 139 VAL A C    19 
ATOM 28435 O O    . VAL A 1 83 ? 12.694 25.879 15.082 1.00 0.00 ? 139 VAL A O    19 
ATOM 28436 C CB   . VAL A 1 83 ? 15.363 26.202 14.004 1.00 0.00 ? 139 VAL A CB   19 
ATOM 28437 C CG1  . VAL A 1 83 ? 16.738 25.785 13.463 1.00 0.00 ? 139 VAL A CG1  19 
ATOM 28438 C CG2  . VAL A 1 83 ? 15.193 27.728 13.944 1.00 0.00 ? 139 VAL A CG2  19 
ATOM 28439 H H    . VAL A 1 83 ? 14.776 26.421 11.466 1.00 0.00 ? 139 VAL A H    19 
ATOM 28440 H HA   . VAL A 1 83 ? 14.358 24.385 13.520 1.00 0.00 ? 139 VAL A HA   19 
ATOM 28441 H HB   . VAL A 1 83 ? 15.340 25.915 15.055 1.00 0.00 ? 139 VAL A HB   19 
ATOM 28442 H HG11 . VAL A 1 83 ? 16.741 24.711 13.278 1.00 0.00 ? 139 VAL A HG11 19 
ATOM 28443 H HG12 . VAL A 1 83 ? 16.962 26.293 12.525 1.00 0.00 ? 139 VAL A HG12 19 
ATOM 28444 H HG13 . VAL A 1 83 ? 17.507 26.009 14.202 1.00 0.00 ? 139 VAL A HG13 19 
ATOM 28445 H HG21 . VAL A 1 83 ? 14.936 28.039 12.932 1.00 0.00 ? 139 VAL A HG21 19 
ATOM 28446 H HG22 . VAL A 1 83 ? 14.390 28.039 14.612 1.00 0.00 ? 139 VAL A HG22 19 
ATOM 28447 H HG23 . VAL A 1 83 ? 16.112 28.221 14.262 1.00 0.00 ? 139 VAL A HG23 19 
ATOM 28448 N N    . SER A 1 84 ? 11.923 26.257 13.009 1.00 0.00 ? 140 SER A N    19 
ATOM 28449 C CA   . SER A 1 84 ? 10.645 26.849 13.389 1.00 0.00 ? 140 SER A CA   19 
ATOM 28450 C C    . SER A 1 84 ? 9.592  26.597 12.309 1.00 0.00 ? 140 SER A C    19 
ATOM 28451 O O    . SER A 1 84 ? 9.913  26.505 11.126 1.00 0.00 ? 140 SER A O    19 
ATOM 28452 C CB   . SER A 1 84 ? 10.827 28.360 13.539 1.00 0.00 ? 140 SER A CB   19 
ATOM 28453 O OG   . SER A 1 84 ? 9.576  28.977 13.735 1.00 0.00 ? 140 SER A OG   19 
ATOM 28454 H H    . SER A 1 84 ? 12.104 26.175 12.019 1.00 0.00 ? 140 SER A H    19 
ATOM 28455 H HA   . SER A 1 84 ? 10.318 26.421 14.337 1.00 0.00 ? 140 SER A HA   19 
ATOM 28456 H HB2  . SER A 1 84 ? 11.499 28.575 14.370 1.00 0.00 ? 140 SER A HB2  19 
ATOM 28457 H HB3  . SER A 1 84 ? 11.256 28.764 12.622 1.00 0.00 ? 140 SER A HB3  19 
ATOM 28458 H HG   . SER A 1 84 ? 9.469  29.069 14.684 1.00 0.00 ? 140 SER A HG   19 
ATOM 28459 N N    . ARG A 1 85 ? 8.317  26.546 12.698 1.00 0.00 ? 141 ARG A N    19 
ATOM 28460 C CA   . ARG A 1 85 ? 7.151  26.491 11.808 1.00 0.00 ? 141 ARG A CA   19 
ATOM 28461 C C    . ARG A 1 85 ? 6.818  27.849 11.166 1.00 0.00 ? 141 ARG A C    19 
ATOM 28462 O O    . ARG A 1 85 ? 6.094  27.857 10.170 1.00 0.00 ? 141 ARG A O    19 
ATOM 28463 C CB   . ARG A 1 85 ? 5.916  25.945 12.560 1.00 0.00 ? 141 ARG A CB   19 
ATOM 28464 C CG   . ARG A 1 85 ? 6.095  24.531 13.140 1.00 0.00 ? 141 ARG A CG   19 
ATOM 28465 C CD   . ARG A 1 85 ? 4.834  24.070 13.887 1.00 0.00 ? 141 ARG A CD   19 
ATOM 28466 N NE   . ARG A 1 85 ? 5.011  22.728 14.458 1.00 0.00 ? 141 ARG A NE   19 
ATOM 28467 C CZ   . ARG A 1 85 ? 5.487  22.405 15.642 1.00 0.00 ? 141 ARG A CZ   19 
ATOM 28468 N NH1  . ARG A 1 85 ? 5.856  23.282 16.529 1.00 0.00 ? 141 ARG A NH1  19 
ATOM 28469 N NH2  . ARG A 1 85 ? 5.586  21.155 15.943 1.00 0.00 ? 141 ARG A NH2  19 
ATOM 28470 H H    . ARG A 1 85 ? 8.143  26.665 13.686 1.00 0.00 ? 141 ARG A H    19 
ATOM 28471 H HA   . ARG A 1 85 ? 7.390  25.808 10.993 1.00 0.00 ? 141 ARG A HA   19 
ATOM 28472 H HB2  . ARG A 1 85 ? 5.656  26.627 13.370 1.00 0.00 ? 141 ARG A HB2  19 
ATOM 28473 H HB3  . ARG A 1 85 ? 5.078  25.924 11.864 1.00 0.00 ? 141 ARG A HB3  19 
ATOM 28474 H HG2  . ARG A 1 85 ? 6.326  23.838 12.331 1.00 0.00 ? 141 ARG A HG2  19 
ATOM 28475 H HG3  . ARG A 1 85 ? 6.921  24.522 13.851 1.00 0.00 ? 141 ARG A HG3  19 
ATOM 28476 H HD2  . ARG A 1 85 ? 4.602  24.779 14.682 1.00 0.00 ? 141 ARG A HD2  19 
ATOM 28477 H HD3  . ARG A 1 85 ? 3.981  24.062 13.210 1.00 0.00 ? 141 ARG A HD3  19 
ATOM 28478 H HE   . ARG A 1 85 ? 4.711  21.945 13.894 1.00 0.00 ? 141 ARG A HE   19 
ATOM 28479 H HH11 . ARG A 1 85 ? 5.714  24.262 16.330 1.00 0.00 ? 141 ARG A HH11 19 
ATOM 28480 H HH12 . ARG A 1 85 ? 6.177  23.006 17.446 1.00 0.00 ? 141 ARG A HH12 19 
ATOM 28481 H HH21 . ARG A 1 85 ? 5.333  20.449 15.267 1.00 0.00 ? 141 ARG A HH21 19 
ATOM 28482 H HH22 . ARG A 1 85 ? 5.826  20.865 16.880 1.00 0.00 ? 141 ARG A HH22 19 
ATOM 28483 N N    . SER A 1 86 ? 7.307  28.968 11.723 1.00 0.00 ? 142 SER A N    19 
ATOM 28484 C CA   . SER A 1 86 ? 6.985  30.351 11.307 1.00 0.00 ? 142 SER A CA   19 
ATOM 28485 C C    . SER A 1 86 ? 8.191  31.177 10.810 1.00 0.00 ? 142 SER A C    19 
ATOM 28486 O O    . SER A 1 86 ? 8.015  32.307 10.346 1.00 0.00 ? 142 SER A O    19 
ATOM 28487 C CB   . SER A 1 86 ? 6.328  31.090 12.480 1.00 0.00 ? 142 SER A CB   19 
ATOM 28488 O OG   . SER A 1 86 ? 5.154  30.404 12.874 1.00 0.00 ? 142 SER A OG   19 
ATOM 28489 H H    . SER A 1 86 ? 7.869  28.864 12.556 1.00 0.00 ? 142 SER A H    19 
ATOM 28490 H HA   . SER A 1 86 ? 6.253  30.323 10.499 1.00 0.00 ? 142 SER A HA   19 
ATOM 28491 H HB2  . SER A 1 86 ? 7.012  31.150 13.326 1.00 0.00 ? 142 SER A HB2  19 
ATOM 28492 H HB3  . SER A 1 86 ? 6.073  32.103 12.169 1.00 0.00 ? 142 SER A HB3  19 
ATOM 28493 H HG   . SER A 1 86 ? 4.505  30.576 12.188 1.00 0.00 ? 142 SER A HG   19 
ATOM 28494 N N    . GLN A 1 87 ? 9.406  30.621 10.881 1.00 0.00 ? 143 GLN A N    19 
ATOM 28495 C CA   . GLN A 1 87 ? 10.667 31.222 10.416 1.00 0.00 ? 143 GLN A CA   19 
ATOM 28496 C C    . GLN A 1 87 ? 11.484 30.169 9.651  1.00 0.00 ? 143 GLN A C    19 
ATOM 28497 O O    . GLN A 1 87 ? 11.551 29.016 10.069 1.00 0.00 ? 143 GLN A O    19 
ATOM 28498 C CB   . GLN A 1 87 ? 11.476 31.806 11.601 1.00 0.00 ? 143 GLN A CB   19 
ATOM 28499 C CG   . GLN A 1 87 ? 10.753 32.938 12.357 1.00 0.00 ? 143 GLN A CG   19 
ATOM 28500 C CD   . GLN A 1 87 ? 10.636 34.231 11.536 1.00 0.00 ? 143 GLN A CD   19 
ATOM 28501 O OE1  . GLN A 1 87 ? 11.175 34.388 10.448 1.00 0.00 ? 143 GLN A OE1  19 
ATOM 28502 N NE2  . GLN A 1 87 ? 9.937  35.235 12.014 1.00 0.00 ? 143 GLN A NE2  19 
ATOM 28503 H H    . GLN A 1 87 ? 9.470  29.702 11.294 1.00 0.00 ? 143 GLN A H    19 
ATOM 28504 H HA   . GLN A 1 87 ? 10.443 32.032 9.722  1.00 0.00 ? 143 GLN A HA   19 
ATOM 28505 H HB2  . GLN A 1 87 ? 11.725 31.014 12.307 1.00 0.00 ? 143 GLN A HB2  19 
ATOM 28506 H HB3  . GLN A 1 87 ? 12.418 32.203 11.225 1.00 0.00 ? 143 GLN A HB3  19 
ATOM 28507 H HG2  . GLN A 1 87 ? 9.762  32.603 12.662 1.00 0.00 ? 143 GLN A HG2  19 
ATOM 28508 H HG3  . GLN A 1 87 ? 11.299 33.152 13.276 1.00 0.00 ? 143 GLN A HG3  19 
ATOM 28509 H HE21 . GLN A 1 87 ? 9.439  35.116 12.885 1.00 0.00 ? 143 GLN A HE21 19 
ATOM 28510 H HE22 . GLN A 1 87 ? 9.732  35.999 11.385 1.00 0.00 ? 143 GLN A HE22 19 
ATOM 28511 N N    . ASP A 1 88 ? 12.116 30.535 8.534  1.00 0.00 ? 144 ASP A N    19 
ATOM 28512 C CA   . ASP A 1 88 ? 12.801 29.586 7.631  1.00 0.00 ? 144 ASP A CA   19 
ATOM 28513 C C    . ASP A 1 88 ? 14.297 29.416 7.969  1.00 0.00 ? 144 ASP A C    19 
ATOM 28514 O O    . ASP A 1 88 ? 15.064 28.805 7.218  1.00 0.00 ? 144 ASP A O    19 
ATOM 28515 C CB   . ASP A 1 88 ? 12.606 30.081 6.189  1.00 0.00 ? 144 ASP A CB   19 
ATOM 28516 C CG   . ASP A 1 88 ? 11.138 30.087 5.741  1.00 0.00 ? 144 ASP A CG   19 
ATOM 28517 O OD1  . ASP A 1 88 ? 10.344 29.240 6.218  1.00 0.00 ? 144 ASP A OD1  19 
ATOM 28518 O OD2  . ASP A 1 88 ? 10.775 30.954 4.907  1.00 0.00 ? 144 ASP A OD2  19 
ATOM 28519 H H    . ASP A 1 88 ? 12.043 31.494 8.227  1.00 0.00 ? 144 ASP A H    19 
ATOM 28520 H HA   . ASP A 1 88 ? 12.333 28.605 7.719  1.00 0.00 ? 144 ASP A HA   19 
ATOM 28521 H HB2  . ASP A 1 88 ? 13.010 31.092 6.131  1.00 0.00 ? 144 ASP A HB2  19 
ATOM 28522 H HB3  . ASP A 1 88 ? 13.175 29.458 5.499  1.00 0.00 ? 144 ASP A HB3  19 
ATOM 28523 N N    . VAL A 1 89 ? 14.711 29.999 9.101  1.00 0.00 ? 145 VAL A N    19 
ATOM 28524 C CA   . VAL A 1 89 ? 16.105 30.034 9.562  1.00 0.00 ? 145 VAL A CA   19 
ATOM 28525 C C    . VAL A 1 89 ? 16.641 28.645 9.903  1.00 0.00 ? 145 VAL A C    19 
ATOM 28526 O O    . VAL A 1 89 ? 15.955 27.818 10.507 1.00 0.00 ? 145 VAL A O    19 
ATOM 28527 C CB   . VAL A 1 89 ? 16.370 31.010 10.723 1.00 0.00 ? 145 VAL A CB   19 
ATOM 28528 C CG1  . VAL A 1 89 ? 16.045 32.452 10.337 1.00 0.00 ? 145 VAL A CG1  19 
ATOM 28529 C CG2  . VAL A 1 89 ? 15.677 30.659 12.037 1.00 0.00 ? 145 VAL A CG2  19 
ATOM 28530 H H    . VAL A 1 89 ? 13.988 30.387 9.691  1.00 0.00 ? 145 VAL A H    19 
ATOM 28531 H HA   . VAL A 1 89 ? 16.691 30.407 8.722  1.00 0.00 ? 145 VAL A HA   19 
ATOM 28532 H HB   . VAL A 1 89 ? 17.441 30.968 10.918 1.00 0.00 ? 145 VAL A HB   19 
ATOM 28533 H HG11 . VAL A 1 89 ? 14.977 32.566 10.150 1.00 0.00 ? 145 VAL A HG11 19 
ATOM 28534 H HG12 . VAL A 1 89 ? 16.350 33.126 11.138 1.00 0.00 ? 145 VAL A HG12 19 
ATOM 28535 H HG13 . VAL A 1 89 ? 16.601 32.709 9.436  1.00 0.00 ? 145 VAL A HG13 19 
ATOM 28536 H HG21 . VAL A 1 89 ? 14.619 30.458 11.867 1.00 0.00 ? 145 VAL A HG21 19 
ATOM 28537 H HG22 . VAL A 1 89 ? 16.172 29.785 12.461 1.00 0.00 ? 145 VAL A HG22 19 
ATOM 28538 H HG23 . VAL A 1 89 ? 15.781 31.479 12.748 1.00 0.00 ? 145 VAL A HG23 19 
ATOM 28539 N N    . LYS A 1 90 ? 17.910 28.440 9.550  1.00 0.00 ? 146 LYS A N    19 
ATOM 28540 C CA   . LYS A 1 90 ? 18.727 27.235 9.745  1.00 0.00 ? 146 LYS A CA   19 
ATOM 28541 C C    . LYS A 1 90 ? 20.182 27.638 10.005 1.00 0.00 ? 146 LYS A C    19 
ATOM 28542 O O    . LYS A 1 90 ? 20.541 28.774 9.700  1.00 0.00 ? 146 LYS A O    19 
ATOM 28543 C CB   . LYS A 1 90 ? 18.624 26.298 8.525  1.00 0.00 ? 146 LYS A CB   19 
ATOM 28544 C CG   . LYS A 1 90 ? 19.284 26.768 7.213  1.00 0.00 ? 146 LYS A CG   19 
ATOM 28545 C CD   . LYS A 1 90 ? 18.653 28.009 6.581  1.00 0.00 ? 146 LYS A CD   19 
ATOM 28546 C CE   . LYS A 1 90 ? 19.263 28.222 5.205  1.00 0.00 ? 146 LYS A CE   19 
ATOM 28547 N NZ   . LYS A 1 90 ? 18.714 29.432 4.571  1.00 0.00 ? 146 LYS A NZ   19 
ATOM 28548 H H    . LYS A 1 90 ? 18.402 29.220 9.138  1.00 0.00 ? 146 LYS A H    19 
ATOM 28549 H HA   . LYS A 1 90 ? 18.345 26.699 10.614 1.00 0.00 ? 146 LYS A HA   19 
ATOM 28550 H HB2  . LYS A 1 90 ? 19.108 25.358 8.790  1.00 0.00 ? 146 LYS A HB2  19 
ATOM 28551 H HB3  . LYS A 1 90 ? 17.572 26.080 8.344  1.00 0.00 ? 146 LYS A HB3  19 
ATOM 28552 H HG2  . LYS A 1 90 ? 20.341 26.970 7.382  1.00 0.00 ? 146 LYS A HG2  19 
ATOM 28553 H HG3  . LYS A 1 90 ? 19.217 25.952 6.493  1.00 0.00 ? 146 LYS A HG3  19 
ATOM 28554 H HD2  . LYS A 1 90 ? 17.575 27.878 6.480  1.00 0.00 ? 146 LYS A HD2  19 
ATOM 28555 H HD3  . LYS A 1 90 ? 18.873 28.881 7.198  1.00 0.00 ? 146 LYS A HD3  19 
ATOM 28556 H HE2  . LYS A 1 90 ? 20.343 28.318 5.316  1.00 0.00 ? 146 LYS A HE2  19 
ATOM 28557 H HE3  . LYS A 1 90 ? 19.080 27.347 4.581  1.00 0.00 ? 146 LYS A HE3  19 
ATOM 28558 H HZ1  . LYS A 1 90 ? 19.219 29.665 3.728  1.00 0.00 ? 146 LYS A HZ1  19 
ATOM 28559 H HZ2  . LYS A 1 90 ? 17.733 29.346 4.348  1.00 0.00 ? 146 LYS A HZ2  19 
ATOM 28560 H HZ3  . LYS A 1 90 ? 18.812 30.233 5.179  1.00 0.00 ? 146 LYS A HZ3  19 
ATOM 28561 N N    . LEU A 1 91 ? 21.011 26.758 10.567 1.00 0.00 ? 147 LEU A N    19 
ATOM 28562 C CA   . LEU A 1 91 ? 22.338 27.116 11.097 1.00 0.00 ? 147 LEU A CA   19 
ATOM 28563 C C    . LEU A 1 91 ? 23.330 27.523 9.990  1.00 0.00 ? 147 LEU A C    19 
ATOM 28564 O O    . LEU A 1 91 ? 23.775 26.685 9.208  1.00 0.00 ? 147 LEU A O    19 
ATOM 28565 C CB   . LEU A 1 91 ? 22.886 25.953 11.957 1.00 0.00 ? 147 LEU A CB   19 
ATOM 28566 C CG   . LEU A 1 91 ? 22.401 25.970 13.427 1.00 0.00 ? 147 LEU A CG   19 
ATOM 28567 C CD1  . LEU A 1 91 ? 21.634 24.704 13.789 1.00 0.00 ? 147 LEU A CD1  19 
ATOM 28568 C CD2  . LEU A 1 91 ? 23.599 26.073 14.378 1.00 0.00 ? 147 LEU A CD2  19 
ATOM 28569 H H    . LEU A 1 91 ? 20.677 25.812 10.687 1.00 0.00 ? 147 LEU A H    19 
ATOM 28570 H HA   . LEU A 1 91 ? 22.231 27.987 11.743 1.00 0.00 ? 147 LEU A HA   19 
ATOM 28571 H HB2  . LEU A 1 91 ? 22.634 25.002 11.489 1.00 0.00 ? 147 LEU A HB2  19 
ATOM 28572 H HB3  . LEU A 1 91 ? 23.975 26.008 11.953 1.00 0.00 ? 147 LEU A HB3  19 
ATOM 28573 H HG   . LEU A 1 91 ? 21.732 26.812 13.602 1.00 0.00 ? 147 LEU A HG   19 
ATOM 28574 H HD11 . LEU A 1 91 ? 22.198 23.824 13.478 1.00 0.00 ? 147 LEU A HD11 19 
ATOM 28575 H HD12 . LEU A 1 91 ? 21.458 24.671 14.864 1.00 0.00 ? 147 LEU A HD12 19 
ATOM 28576 H HD13 . LEU A 1 91 ? 20.673 24.724 13.275 1.00 0.00 ? 147 LEU A HD13 19 
ATOM 28577 H HD21 . LEU A 1 91 ? 23.264 26.091 15.415 1.00 0.00 ? 147 LEU A HD21 19 
ATOM 28578 H HD22 . LEU A 1 91 ? 24.270 25.227 14.228 1.00 0.00 ? 147 LEU A HD22 19 
ATOM 28579 H HD23 . LEU A 1 91 ? 24.158 26.984 14.166 1.00 0.00 ? 147 LEU A HD23 19 
ATOM 28580 N N    . ARG A 1 92 ? 23.721 28.804 9.968  1.00 0.00 ? 148 ARG A N    19 
ATOM 28581 C CA   . ARG A 1 92 ? 24.739 29.412 9.091  1.00 0.00 ? 148 ARG A CA   19 
ATOM 28582 C C    . ARG A 1 92 ? 25.613 30.417 9.840  1.00 0.00 ? 148 ARG A C    19 
ATOM 28583 O O    . ARG A 1 92 ? 25.225 30.948 10.878 1.00 0.00 ? 148 ARG A O    19 
ATOM 28584 C CB   . ARG A 1 92 ? 24.081 30.058 7.860  1.00 0.00 ? 148 ARG A CB   19 
ATOM 28585 C CG   . ARG A 1 92 ? 23.056 31.159 8.165  1.00 0.00 ? 148 ARG A CG   19 
ATOM 28586 C CD   . ARG A 1 92 ? 22.591 31.779 6.850  1.00 0.00 ? 148 ARG A CD   19 
ATOM 28587 N NE   . ARG A 1 92 ? 21.656 32.890 7.083  1.00 0.00 ? 148 ARG A NE   19 
ATOM 28588 C CZ   . ARG A 1 92 ? 21.273 33.788 6.198  1.00 0.00 ? 148 ARG A CZ   19 
ATOM 28589 N NH1  . ARG A 1 92 ? 21.639 33.747 4.953  1.00 0.00 ? 148 ARG A NH1  19 
ATOM 28590 N NH2  . ARG A 1 92 ? 20.498 34.752 6.586  1.00 0.00 ? 148 ARG A NH2  19 
ATOM 28591 H H    . ARG A 1 92 ? 23.249 29.436 10.598 1.00 0.00 ? 148 ARG A H    19 
ATOM 28592 H HA   . ARG A 1 92 ? 25.419 28.639 8.735  1.00 0.00 ? 148 ARG A HA   19 
ATOM 28593 H HB2  . ARG A 1 92 ? 24.872 30.496 7.251  1.00 0.00 ? 148 ARG A HB2  19 
ATOM 28594 H HB3  . ARG A 1 92 ? 23.597 29.278 7.271  1.00 0.00 ? 148 ARG A HB3  19 
ATOM 28595 H HG2  . ARG A 1 92 ? 22.194 30.741 8.686  1.00 0.00 ? 148 ARG A HG2  19 
ATOM 28596 H HG3  . ARG A 1 92 ? 23.517 31.936 8.775  1.00 0.00 ? 148 ARG A HG3  19 
ATOM 28597 H HD2  . ARG A 1 92 ? 23.469 32.149 6.320  1.00 0.00 ? 148 ARG A HD2  19 
ATOM 28598 H HD3  . ARG A 1 92 ? 22.111 31.011 6.243  1.00 0.00 ? 148 ARG A HD3  19 
ATOM 28599 H HE   . ARG A 1 92 ? 21.279 33.000 8.014  1.00 0.00 ? 148 ARG A HE   19 
ATOM 28600 H HH11 . ARG A 1 92 ? 22.231 33.000 4.618  1.00 0.00 ? 148 ARG A HH11 19 
ATOM 28601 H HH12 . ARG A 1 92 ? 21.411 34.520 4.344  1.00 0.00 ? 148 ARG A HH12 19 
ATOM 28602 H HH21 . ARG A 1 92 ? 20.227 34.789 7.558  1.00 0.00 ? 148 ARG A HH21 19 
ATOM 28603 H HH22 . ARG A 1 92 ? 20.160 35.471 5.962  1.00 0.00 ? 148 ARG A HH22 19 
ATOM 28604 N N    . ASP A 1 93 ? 26.807 30.636 9.300  1.00 0.00 ? 149 ASP A N    19 
ATOM 28605 C CA   . ASP A 1 93 ? 27.841 31.513 9.848  1.00 0.00 ? 149 ASP A CA   19 
ATOM 28606 C C    . ASP A 1 93 ? 28.123 32.708 8.909  1.00 0.00 ? 149 ASP A C    19 
ATOM 28607 O O    . ASP A 1 93 ? 27.622 32.785 7.780  1.00 0.00 ? 149 ASP A O    19 
ATOM 28608 C CB   . ASP A 1 93 ? 29.125 30.703 10.151 1.00 0.00 ? 149 ASP A CB   19 
ATOM 28609 C CG   . ASP A 1 93 ? 29.850 30.097 8.934  1.00 0.00 ? 149 ASP A CG   19 
ATOM 28610 O OD1  . ASP A 1 93 ? 30.987 29.593 9.108  1.00 0.00 ? 149 ASP A OD1  19 
ATOM 28611 O OD2  . ASP A 1 93 ? 29.282 30.074 7.815  1.00 0.00 ? 149 ASP A OD2  19 
ATOM 28612 H H    . ASP A 1 93 ? 26.999 30.251 8.386  1.00 0.00 ? 149 ASP A H    19 
ATOM 28613 H HA   . ASP A 1 93 ? 27.481 31.915 10.795 1.00 0.00 ? 149 ASP A HA   19 
ATOM 28614 H HB2  . ASP A 1 93 ? 29.830 31.339 10.686 1.00 0.00 ? 149 ASP A HB2  19 
ATOM 28615 H HB3  . ASP A 1 93 ? 28.858 29.902 10.841 1.00 0.00 ? 149 ASP A HB3  19 
ATOM 28616 N N    . MET A 1 94 ? 28.925 33.653 9.413  1.00 0.00 ? 150 MET A N    19 
ATOM 28617 C CA   . MET A 1 94 ? 29.375 34.894 8.746  1.00 0.00 ? 150 MET A CA   19 
ATOM 28618 C C    . MET A 1 94 ? 30.500 34.710 7.714  1.00 0.00 ? 150 MET A C    19 
ATOM 28619 O O    . MET A 1 94 ? 30.486 35.488 6.729  1.00 0.00 ? 150 MET A O    19 
ATOM 28620 C CB   . MET A 1 94 ? 29.765 35.914 9.833  1.00 0.00 ? 150 MET A CB   19 
ATOM 28621 C CG   . MET A 1 94 ? 31.039 35.556 10.616 1.00 0.00 ? 150 MET A CG   19 
ATOM 28622 S SD   . MET A 1 94 ? 31.222 36.448 12.190 1.00 0.00 ? 150 MET A SD   19 
ATOM 28623 C CE   . MET A 1 94 ? 30.142 35.437 13.243 1.00 0.00 ? 150 MET A CE   19 
ATOM 28624 O OXT  . MET A 1 94 ? 31.391 33.851 7.920  1.00 0.00 ? 150 MET A OXT  19 
ATOM 28625 H H    . MET A 1 94 ? 29.293 33.473 10.336 1.00 0.00 ? 150 MET A H    19 
ATOM 28626 H HA   . MET A 1 94 ? 28.532 35.304 8.189  1.00 0.00 ? 150 MET A HA   19 
ATOM 28627 H HB2  . MET A 1 94 ? 29.918 36.888 9.368  1.00 0.00 ? 150 MET A HB2  19 
ATOM 28628 H HB3  . MET A 1 94 ? 28.936 36.010 10.534 1.00 0.00 ? 150 MET A HB3  19 
ATOM 28629 H HG2  . MET A 1 94 ? 31.053 34.488 10.838 1.00 0.00 ? 150 MET A HG2  19 
ATOM 28630 H HG3  . MET A 1 94 ? 31.902 35.769 9.985  1.00 0.00 ? 150 MET A HG3  19 
ATOM 28631 H HE1  . MET A 1 94 ? 30.231 35.761 14.280 1.00 0.00 ? 150 MET A HE1  19 
ATOM 28632 H HE2  . MET A 1 94 ? 29.103 35.527 12.924 1.00 0.00 ? 150 MET A HE2  19 
ATOM 28633 H HE3  . MET A 1 94 ? 30.444 34.392 13.174 1.00 0.00 ? 150 MET A HE3  19 
ATOM 28634 N N    . GLY A 1 1  ? 32.369 30.155 10.937 1.00 0.00 ? 57  GLY A N    20 
ATOM 28635 C CA   . GLY A 1 1  ? 32.524 28.838 11.559 1.00 0.00 ? 57  GLY A CA   20 
ATOM 28636 C C    . GLY A 1 1  ? 31.604 28.670 12.754 1.00 0.00 ? 57  GLY A C    20 
ATOM 28637 O O    . GLY A 1 1  ? 31.463 29.605 13.538 1.00 0.00 ? 57  GLY A O    20 
ATOM 28638 H H1   . GLY A 1 1  ? 32.502 30.870 11.637 1.00 0.00 ? 57  GLY A H1   20 
ATOM 28639 H H2   . GLY A 1 1  ? 33.042 30.289 10.196 1.00 0.00 ? 57  GLY A H2   20 
ATOM 28640 H H3   . GLY A 1 1  ? 31.439 30.266 10.562 1.00 0.00 ? 57  GLY A H3   20 
ATOM 28641 H HA2  . GLY A 1 1  ? 32.319 28.062 10.821 1.00 0.00 ? 57  GLY A HA2  20 
ATOM 28642 H HA3  . GLY A 1 1  ? 33.547 28.733 11.920 1.00 0.00 ? 57  GLY A HA3  20 
ATOM 28643 N N    . GLY A 1 2  ? 30.984 27.500 12.922 1.00 0.00 ? 58  GLY A N    20 
ATOM 28644 C CA   . GLY A 1 2  ? 30.031 27.215 14.001 1.00 0.00 ? 58  GLY A CA   20 
ATOM 28645 C C    . GLY A 1 2  ? 30.623 27.260 15.428 1.00 0.00 ? 58  GLY A C    20 
ATOM 28646 O O    . GLY A 1 2  ? 31.731 26.778 15.672 1.00 0.00 ? 58  GLY A O    20 
ATOM 28647 H H    . GLY A 1 2  ? 31.169 26.767 12.252 1.00 0.00 ? 58  GLY A H    20 
ATOM 28648 H HA2  . GLY A 1 2  ? 29.227 27.947 13.925 1.00 0.00 ? 58  GLY A HA2  20 
ATOM 28649 H HA3  . GLY A 1 2  ? 29.610 26.226 13.823 1.00 0.00 ? 58  GLY A HA3  20 
ATOM 28650 N N    . GLY A 1 3  ? 29.875 27.835 16.378 1.00 0.00 ? 59  GLY A N    20 
ATOM 28651 C CA   . GLY A 1 3  ? 30.318 28.113 17.756 1.00 0.00 ? 59  GLY A CA   20 
ATOM 28652 C C    . GLY A 1 3  ? 29.193 28.264 18.792 1.00 0.00 ? 59  GLY A C    20 
ATOM 28653 O O    . GLY A 1 3  ? 29.305 29.043 19.738 1.00 0.00 ? 59  GLY A O    20 
ATOM 28654 H H    . GLY A 1 3  ? 29.005 28.255 16.083 1.00 0.00 ? 59  GLY A H    20 
ATOM 28655 H HA2  . GLY A 1 3  ? 30.972 27.311 18.101 1.00 0.00 ? 59  GLY A HA2  20 
ATOM 28656 H HA3  . GLY A 1 3  ? 30.884 29.045 17.743 1.00 0.00 ? 59  GLY A HA3  20 
ATOM 28657 N N    . TRP A 1 4  ? 28.064 27.589 18.580 1.00 0.00 ? 60  TRP A N    20 
ATOM 28658 C CA   . TRP A 1 4  ? 26.847 27.681 19.398 1.00 0.00 ? 60  TRP A CA   20 
ATOM 28659 C C    . TRP A 1 4  ? 27.001 27.217 20.860 1.00 0.00 ? 60  TRP A C    20 
ATOM 28660 O O    . TRP A 1 4  ? 26.326 27.734 21.748 1.00 0.00 ? 60  TRP A O    20 
ATOM 28661 C CB   . TRP A 1 4  ? 25.737 26.892 18.691 1.00 0.00 ? 60  TRP A CB   20 
ATOM 28662 C CG   . TRP A 1 4  ? 26.098 25.512 18.214 1.00 0.00 ? 60  TRP A CG   20 
ATOM 28663 C CD1  . TRP A 1 4  ? 26.132 24.412 18.995 1.00 0.00 ? 60  TRP A CD1  20 
ATOM 28664 C CD2  . TRP A 1 4  ? 26.537 25.053 16.891 1.00 0.00 ? 60  TRP A CD2  20 
ATOM 28665 N NE1  . TRP A 1 4  ? 26.479 23.317 18.244 1.00 0.00 ? 60  TRP A NE1  20 
ATOM 28666 C CE2  . TRP A 1 4  ? 26.720 23.637 16.935 1.00 0.00 ? 60  TRP A CE2  20 
ATOM 28667 C CE3  . TRP A 1 4  ? 26.814 25.678 15.659 1.00 0.00 ? 60  TRP A CE3  20 
ATOM 28668 C CZ2  . TRP A 1 4  ? 27.099 22.874 15.824 1.00 0.00 ? 60  TRP A CZ2  20 
ATOM 28669 C CZ3  . TRP A 1 4  ? 27.214 24.927 14.535 1.00 0.00 ? 60  TRP A CZ3  20 
ATOM 28670 C CH2  . TRP A 1 4  ? 27.337 23.529 14.607 1.00 0.00 ? 60  TRP A CH2  20 
ATOM 28671 H H    . TRP A 1 4  ? 28.026 27.007 17.755 1.00 0.00 ? 60  TRP A H    20 
ATOM 28672 H HA   . TRP A 1 4  ? 26.542 28.726 19.442 1.00 0.00 ? 60  TRP A HA   20 
ATOM 28673 H HB2  . TRP A 1 4  ? 24.879 26.800 19.358 1.00 0.00 ? 60  TRP A HB2  20 
ATOM 28674 H HB3  . TRP A 1 4  ? 25.409 27.481 17.835 1.00 0.00 ? 60  TRP A HB3  20 
ATOM 28675 H HD1  . TRP A 1 4  ? 25.920 24.379 20.054 1.00 0.00 ? 60  TRP A HD1  20 
ATOM 28676 H HE1  . TRP A 1 4  ? 26.579 22.401 18.657 1.00 0.00 ? 60  TRP A HE1  20 
ATOM 28677 H HE3  . TRP A 1 4  ? 26.685 26.747 15.574 1.00 0.00 ? 60  TRP A HE3  20 
ATOM 28678 H HZ2  . TRP A 1 4  ? 27.179 21.800 15.902 1.00 0.00 ? 60  TRP A HZ2  20 
ATOM 28679 H HZ3  . TRP A 1 4  ? 27.390 25.429 13.595 1.00 0.00 ? 60  TRP A HZ3  20 
ATOM 28680 H HH2  . TRP A 1 4  ? 27.594 22.959 13.726 1.00 0.00 ? 60  TRP A HH2  20 
ATOM 28681 N N    . TYR A 1 5  ? 27.875 26.252 21.136 1.00 0.00 ? 61  TYR A N    20 
ATOM 28682 C CA   . TYR A 1 5  ? 28.100 25.676 22.467 1.00 0.00 ? 61  TYR A CA   20 
ATOM 28683 C C    . TYR A 1 5  ? 28.908 26.634 23.369 1.00 0.00 ? 61  TYR A C    20 
ATOM 28684 O O    . TYR A 1 5  ? 30.133 26.709 23.285 1.00 0.00 ? 61  TYR A O    20 
ATOM 28685 C CB   . TYR A 1 5  ? 28.816 24.340 22.252 1.00 0.00 ? 61  TYR A CB   20 
ATOM 28686 C CG   . TYR A 1 5  ? 29.023 23.499 23.485 1.00 0.00 ? 61  TYR A CG   20 
ATOM 28687 C CD1  . TYR A 1 5  ? 28.041 22.557 23.831 1.00 0.00 ? 61  TYR A CD1  20 
ATOM 28688 C CD2  . TYR A 1 5  ? 30.230 23.565 24.206 1.00 0.00 ? 61  TYR A CD2  20 
ATOM 28689 C CE1  . TYR A 1 5  ? 28.312 21.610 24.827 1.00 0.00 ? 61  TYR A CE1  20 
ATOM 28690 C CE2  . TYR A 1 5  ? 30.440 22.712 25.307 1.00 0.00 ? 61  TYR A CE2  20 
ATOM 28691 C CZ   . TYR A 1 5  ? 29.493 21.705 25.583 1.00 0.00 ? 61  TYR A CZ   20 
ATOM 28692 O OH   . TYR A 1 5  ? 29.672 20.831 26.595 1.00 0.00 ? 61  TYR A OH   20 
ATOM 28693 H H    . TYR A 1 5  ? 28.397 25.867 20.362 1.00 0.00 ? 61  TYR A H    20 
ATOM 28694 H HA   . TYR A 1 5  ? 27.140 25.473 22.942 1.00 0.00 ? 61  TYR A HA   20 
ATOM 28695 H HB2  . TYR A 1 5  ? 28.236 23.745 21.547 1.00 0.00 ? 61  TYR A HB2  20 
ATOM 28696 H HB3  . TYR A 1 5  ? 29.787 24.524 21.792 1.00 0.00 ? 61  TYR A HB3  20 
ATOM 28697 H HD1  . TYR A 1 5  ? 27.109 22.510 23.286 1.00 0.00 ? 61  TYR A HD1  20 
ATOM 28698 H HD2  . TYR A 1 5  ? 31.007 24.247 23.892 1.00 0.00 ? 61  TYR A HD2  20 
ATOM 28699 H HE1  . TYR A 1 5  ? 27.622 20.803 25.021 1.00 0.00 ? 61  TYR A HE1  20 
ATOM 28700 H HE2  . TYR A 1 5  ? 31.339 22.787 25.900 1.00 0.00 ? 61  TYR A HE2  20 
ATOM 28701 H HH   . TYR A 1 5  ? 30.554 20.895 26.967 1.00 0.00 ? 61  TYR A HH   20 
ATOM 28702 N N    . TYR A 1 6  ? 28.227 27.433 24.200 1.00 0.00 ? 62  TYR A N    20 
ATOM 28703 C CA   . TYR A 1 6  ? 28.802 28.698 24.694 1.00 0.00 ? 62  TYR A CA   20 
ATOM 28704 C C    . TYR A 1 6  ? 29.614 28.660 26.012 1.00 0.00 ? 62  TYR A C    20 
ATOM 28705 O O    . TYR A 1 6  ? 30.265 29.647 26.338 1.00 0.00 ? 62  TYR A O    20 
ATOM 28706 C CB   . TYR A 1 6  ? 27.716 29.783 24.755 1.00 0.00 ? 62  TYR A CB   20 
ATOM 28707 C CG   . TYR A 1 6  ? 28.071 31.025 23.959 1.00 0.00 ? 62  TYR A CG   20 
ATOM 28708 C CD1  . TYR A 1 6  ? 27.575 31.168 22.648 1.00 0.00 ? 62  TYR A CD1  20 
ATOM 28709 C CD2  . TYR A 1 6  ? 28.884 32.035 24.515 1.00 0.00 ? 62  TYR A CD2  20 
ATOM 28710 C CE1  . TYR A 1 6  ? 27.830 32.340 21.919 1.00 0.00 ? 62  TYR A CE1  20 
ATOM 28711 C CE2  . TYR A 1 6  ? 29.148 33.210 23.784 1.00 0.00 ? 62  TYR A CE2  20 
ATOM 28712 C CZ   . TYR A 1 6  ? 28.609 33.358 22.485 1.00 0.00 ? 62  TYR A CZ   20 
ATOM 28713 O OH   . TYR A 1 6  ? 28.807 34.471 21.749 1.00 0.00 ? 62  TYR A OH   20 
ATOM 28714 H H    . TYR A 1 6  ? 27.221 27.352 24.172 1.00 0.00 ? 62  TYR A H    20 
ATOM 28715 H HA   . TYR A 1 6  ? 29.496 29.033 23.923 1.00 0.00 ? 62  TYR A HA   20 
ATOM 28716 H HB2  . TYR A 1 6  ? 26.775 29.390 24.370 1.00 0.00 ? 62  TYR A HB2  20 
ATOM 28717 H HB3  . TYR A 1 6  ? 27.536 30.061 25.794 1.00 0.00 ? 62  TYR A HB3  20 
ATOM 28718 H HD1  . TYR A 1 6  ? 26.982 30.386 22.197 1.00 0.00 ? 62  TYR A HD1  20 
ATOM 28719 H HD2  . TYR A 1 6  ? 29.289 31.924 25.510 1.00 0.00 ? 62  TYR A HD2  20 
ATOM 28720 H HE1  . TYR A 1 6  ? 27.418 32.488 20.932 1.00 0.00 ? 62  TYR A HE1  20 
ATOM 28721 H HE2  . TYR A 1 6  ? 29.747 33.998 24.217 1.00 0.00 ? 62  TYR A HE2  20 
ATOM 28722 H HH   . TYR A 1 6  ? 29.109 35.171 22.333 1.00 0.00 ? 62  TYR A HH   20 
ATOM 28723 N N    . GLY A 1 7  ? 29.606 27.578 26.800 1.00 0.00 ? 63  GLY A N    20 
ATOM 28724 C CA   . GLY A 1 7  ? 30.489 27.427 27.984 1.00 0.00 ? 63  GLY A CA   20 
ATOM 28725 C C    . GLY A 1 7  ? 29.821 27.549 29.378 1.00 0.00 ? 63  GLY A C    20 
ATOM 28726 O O    . GLY A 1 7  ? 29.676 26.521 30.037 1.00 0.00 ? 63  GLY A O    20 
ATOM 28727 H H    . GLY A 1 7  ? 29.111 26.765 26.462 1.00 0.00 ? 63  GLY A H    20 
ATOM 28728 H HA2  . GLY A 1 7  ? 30.932 26.432 27.932 1.00 0.00 ? 63  GLY A HA2  20 
ATOM 28729 H HA3  . GLY A 1 7  ? 31.328 28.120 27.910 1.00 0.00 ? 63  GLY A HA3  20 
ATOM 28730 N N    . ARG A 1 8  ? 29.246 28.699 29.786 1.00 0.00 ? 64  ARG A N    20 
ATOM 28731 C CA   . ARG A 1 8  ? 28.454 28.830 31.057 1.00 0.00 ? 64  ARG A CA   20 
ATOM 28732 C C    . ARG A 1 8  ? 27.224 29.761 30.999 1.00 0.00 ? 64  ARG A C    20 
ATOM 28733 O O    . ARG A 1 8  ? 26.591 30.027 32.016 1.00 0.00 ? 64  ARG A O    20 
ATOM 28734 C CB   . ARG A 1 8  ? 29.408 29.118 32.251 1.00 0.00 ? 64  ARG A CB   20 
ATOM 28735 C CG   . ARG A 1 8  ? 29.672 30.586 32.640 1.00 0.00 ? 64  ARG A CG   20 
ATOM 28736 C CD   . ARG A 1 8  ? 30.104 31.424 31.450 1.00 0.00 ? 64  ARG A CD   20 
ATOM 28737 N NE   . ARG A 1 8  ? 30.565 32.765 31.848 1.00 0.00 ? 64  ARG A NE   20 
ATOM 28738 C CZ   . ARG A 1 8  ? 30.837 33.765 31.032 1.00 0.00 ? 64  ARG A CZ   20 
ATOM 28739 N NH1  . ARG A 1 8  ? 30.793 33.618 29.739 1.00 0.00 ? 64  ARG A NH1  20 
ATOM 28740 N NH2  . ARG A 1 8  ? 31.151 34.931 31.499 1.00 0.00 ? 64  ARG A NH2  20 
ATOM 28741 H H    . ARG A 1 8  ? 29.509 29.539 29.291 1.00 0.00 ? 64  ARG A H    20 
ATOM 28742 H HA   . ARG A 1 8  ? 28.015 27.858 31.281 1.00 0.00 ? 64  ARG A HA   20 
ATOM 28743 H HB2  . ARG A 1 8  ? 29.031 28.610 33.139 1.00 0.00 ? 64  ARG A HB2  20 
ATOM 28744 H HB3  . ARG A 1 8  ? 30.370 28.652 32.039 1.00 0.00 ? 64  ARG A HB3  20 
ATOM 28745 H HG2  . ARG A 1 8  ? 28.785 31.034 33.088 1.00 0.00 ? 64  ARG A HG2  20 
ATOM 28746 H HG3  . ARG A 1 8  ? 30.478 30.602 33.374 1.00 0.00 ? 64  ARG A HG3  20 
ATOM 28747 H HD2  . ARG A 1 8  ? 30.902 30.876 30.950 1.00 0.00 ? 64  ARG A HD2  20 
ATOM 28748 H HD3  . ARG A 1 8  ? 29.253 31.533 30.777 1.00 0.00 ? 64  ARG A HD3  20 
ATOM 28749 H HE   . ARG A 1 8  ? 30.605 32.980 32.834 1.00 0.00 ? 64  ARG A HE   20 
ATOM 28750 H HH11 . ARG A 1 8  ? 30.573 32.705 29.367 1.00 0.00 ? 64  ARG A HH11 20 
ATOM 28751 H HH12 . ARG A 1 8  ? 31.030 34.376 29.116 1.00 0.00 ? 64  ARG A HH12 20 
ATOM 28752 H HH21 . ARG A 1 8  ? 31.345 35.701 30.875 1.00 0.00 ? 64  ARG A HH21 20 
ATOM 28753 H HH22 . ARG A 1 8  ? 31.145 35.116 32.492 1.00 0.00 ? 64  ARG A HH22 20 
ATOM 28754 N N    . ILE A 1 9  ? 26.888 30.233 29.793 1.00 0.00 ? 65  ILE A N    20 
ATOM 28755 C CA   . ILE A 1 9  ? 25.821 31.225 29.525 1.00 0.00 ? 65  ILE A CA   20 
ATOM 28756 C C    . ILE A 1 9  ? 24.443 30.859 30.111 1.00 0.00 ? 65  ILE A C    20 
ATOM 28757 O O    . ILE A 1 9  ? 23.966 29.734 29.951 1.00 0.00 ? 65  ILE A O    20 
ATOM 28758 C CB   . ILE A 1 9  ? 25.717 31.509 28.002 1.00 0.00 ? 65  ILE A CB   20 
ATOM 28759 C CG1  . ILE A 1 9  ? 26.940 32.293 27.472 1.00 0.00 ? 65  ILE A CG1  20 
ATOM 28760 C CG2  . ILE A 1 9  ? 24.419 32.226 27.596 1.00 0.00 ? 65  ILE A CG2  20 
ATOM 28761 C CD1  . ILE A 1 9  ? 27.153 33.704 28.039 1.00 0.00 ? 65  ILE A CD1  20 
ATOM 28762 H H    . ILE A 1 9  ? 27.493 29.965 29.029 1.00 0.00 ? 65  ILE A H    20 
ATOM 28763 H HA   . ILE A 1 9  ? 26.121 32.146 30.025 1.00 0.00 ? 65  ILE A HA   20 
ATOM 28764 H HB   . ILE A 1 9  ? 25.682 30.552 27.483 1.00 0.00 ? 65  ILE A HB   20 
ATOM 28765 H HG12 . ILE A 1 9  ? 27.845 31.716 27.663 1.00 0.00 ? 65  ILE A HG12 20 
ATOM 28766 H HG13 . ILE A 1 9  ? 26.838 32.389 26.391 1.00 0.00 ? 65  ILE A HG13 20 
ATOM 28767 H HG21 . ILE A 1 9  ? 23.571 31.557 27.739 1.00 0.00 ? 65  ILE A HG21 20 
ATOM 28768 H HG22 . ILE A 1 9  ? 24.278 33.123 28.199 1.00 0.00 ? 65  ILE A HG22 20 
ATOM 28769 H HG23 . ILE A 1 9  ? 24.435 32.503 26.542 1.00 0.00 ? 65  ILE A HG23 20 
ATOM 28770 H HD11 . ILE A 1 9  ? 27.988 34.165 27.512 1.00 0.00 ? 65  ILE A HD11 20 
ATOM 28771 H HD12 . ILE A 1 9  ? 26.272 34.328 27.889 1.00 0.00 ? 65  ILE A HD12 20 
ATOM 28772 H HD13 . ILE A 1 9  ? 27.393 33.661 29.102 1.00 0.00 ? 65  ILE A HD13 20 
ATOM 28773 N N    . THR A 1 10 ? 23.768 31.862 30.685 1.00 0.00 ? 66  THR A N    20 
ATOM 28774 C CA   . THR A 1 10 ? 22.368 31.785 31.143 1.00 0.00 ? 66  THR A CA   20 
ATOM 28775 C C    . THR A 1 10 ? 21.394 32.360 30.099 1.00 0.00 ? 66  THR A C    20 
ATOM 28776 O O    . THR A 1 10 ? 21.819 33.068 29.189 1.00 0.00 ? 66  THR A O    20 
ATOM 28777 C CB   . THR A 1 10 ? 22.186 32.510 32.491 1.00 0.00 ? 66  THR A CB   20 
ATOM 28778 O OG1  . THR A 1 10 ? 20.886 32.322 32.985 1.00 0.00 ? 66  THR A OG1  20 
ATOM 28779 C CG2  . THR A 1 10 ? 22.294 34.027 32.366 1.00 0.00 ? 66  THR A CG2  20 
ATOM 28780 H H    . THR A 1 10 ? 24.196 32.776 30.657 1.00 0.00 ? 66  THR A H    20 
ATOM 28781 H HA   . THR A 1 10 ? 22.151 30.728 31.298 1.00 0.00 ? 66  THR A HA   20 
ATOM 28782 H HB   . THR A 1 10 ? 22.906 32.120 33.211 1.00 0.00 ? 66  THR A HB   20 
ATOM 28783 H HG1  . THR A 1 10 ? 20.822 31.389 33.203 1.00 0.00 ? 66  THR A HG1  20 
ATOM 28784 H HG21 . THR A 1 10 ? 23.206 34.295 31.833 1.00 0.00 ? 66  THR A HG21 20 
ATOM 28785 H HG22 . THR A 1 10 ? 21.420 34.403 31.835 1.00 0.00 ? 66  THR A HG22 20 
ATOM 28786 H HG23 . THR A 1 10 ? 22.308 34.479 33.358 1.00 0.00 ? 66  THR A HG23 20 
ATOM 28787 N N    . ARG A 1 11 ? 20.078 32.140 30.226 1.00 0.00 ? 67  ARG A N    20 
ATOM 28788 C CA   . ARG A 1 11 ? 19.048 32.718 29.332 1.00 0.00 ? 67  ARG A CA   20 
ATOM 28789 C C    . ARG A 1 11 ? 19.086 34.251 29.264 1.00 0.00 ? 67  ARG A C    20 
ATOM 28790 O O    . ARG A 1 11 ? 18.978 34.817 28.180 1.00 0.00 ? 67  ARG A O    20 
ATOM 28791 C CB   . ARG A 1 11 ? 17.649 32.243 29.768 1.00 0.00 ? 67  ARG A CB   20 
ATOM 28792 C CG   . ARG A 1 11 ? 16.493 32.723 28.856 1.00 0.00 ? 67  ARG A CG   20 
ATOM 28793 C CD   . ARG A 1 11 ? 15.100 32.390 29.409 1.00 0.00 ? 67  ARG A CD   20 
ATOM 28794 N NE   . ARG A 1 11 ? 14.814 33.193 30.601 1.00 0.00 ? 67  ARG A NE   20 
ATOM 28795 C CZ   . ARG A 1 11 ? 14.754 32.808 31.854 1.00 0.00 ? 67  ARG A CZ   20 
ATOM 28796 N NH1  . ARG A 1 11 ? 14.864 31.570 32.223 1.00 0.00 ? 67  ARG A NH1  20 
ATOM 28797 N NH2  . ARG A 1 11 ? 14.573 33.691 32.780 1.00 0.00 ? 67  ARG A NH2  20 
ATOM 28798 H H    . ARG A 1 11 ? 19.787 31.576 31.012 1.00 0.00 ? 67  ARG A H    20 
ATOM 28799 H HA   . ARG A 1 11 ? 19.255 32.351 28.327 1.00 0.00 ? 67  ARG A HA   20 
ATOM 28800 H HB2  . ARG A 1 11 ? 17.652 31.154 29.796 1.00 0.00 ? 67  ARG A HB2  20 
ATOM 28801 H HB3  . ARG A 1 11 ? 17.470 32.614 30.777 1.00 0.00 ? 67  ARG A HB3  20 
ATOM 28802 H HG2  . ARG A 1 11 ? 16.543 33.806 28.743 1.00 0.00 ? 67  ARG A HG2  20 
ATOM 28803 H HG3  . ARG A 1 11 ? 16.588 32.277 27.866 1.00 0.00 ? 67  ARG A HG3  20 
ATOM 28804 H HD2  . ARG A 1 11 ? 14.359 32.647 28.653 1.00 0.00 ? 67  ARG A HD2  20 
ATOM 28805 H HD3  . ARG A 1 11 ? 15.009 31.325 29.622 1.00 0.00 ? 67  ARG A HD3  20 
ATOM 28806 H HE   . ARG A 1 11 ? 14.750 34.193 30.469 1.00 0.00 ? 67  ARG A HE   20 
ATOM 28807 H HH11 . ARG A 1 11 ? 15.157 30.862 31.565 1.00 0.00 ? 67  ARG A HH11 20 
ATOM 28808 H HH12 . ARG A 1 11 ? 14.710 31.348 33.196 1.00 0.00 ? 67  ARG A HH12 20 
ATOM 28809 H HH21 . ARG A 1 11 ? 14.330 34.633 32.509 1.00 0.00 ? 67  ARG A HH21 20 
ATOM 28810 H HH22 . ARG A 1 11 ? 14.433 33.375 33.729 1.00 0.00 ? 67  ARG A HH22 20 
ATOM 28811 N N    . ALA A 1 12 ? 19.225 34.922 30.405 1.00 0.00 ? 68  ALA A N    20 
ATOM 28812 C CA   . ALA A 1 12 ? 19.318 36.380 30.502 1.00 0.00 ? 68  ALA A CA   20 
ATOM 28813 C C    . ALA A 1 12 ? 20.515 36.971 29.732 1.00 0.00 ? 68  ALA A C    20 
ATOM 28814 O O    . ALA A 1 12 ? 20.367 37.969 29.027 1.00 0.00 ? 68  ALA A O    20 
ATOM 28815 C CB   . ALA A 1 12 ? 19.377 36.729 31.989 1.00 0.00 ? 68  ALA A CB   20 
ATOM 28816 H H    . ALA A 1 12 ? 19.221 34.391 31.264 1.00 0.00 ? 68  ALA A H    20 
ATOM 28817 H HA   . ALA A 1 12 ? 18.419 36.825 30.076 1.00 0.00 ? 68  ALA A HA   20 
ATOM 28818 H HB1  . ALA A 1 12 ? 20.262 36.275 32.436 1.00 0.00 ? 68  ALA A HB1  20 
ATOM 28819 H HB2  . ALA A 1 12 ? 19.430 37.811 32.112 1.00 0.00 ? 68  ALA A HB2  20 
ATOM 28820 H HB3  . ALA A 1 12 ? 18.496 36.347 32.506 1.00 0.00 ? 68  ALA A HB3  20 
ATOM 28821 N N    . ASP A 1 13 ? 21.685 36.329 29.834 1.00 0.00 ? 69  ASP A N    20 
ATOM 28822 C CA   . ASP A 1 13 ? 22.840 36.639 28.982 1.00 0.00 ? 69  ASP A CA   20 
ATOM 28823 C C    . ASP A 1 13 ? 22.582 36.249 27.521 1.00 0.00 ? 69  ASP A C    20 
ATOM 28824 O O    . ASP A 1 13 ? 22.880 37.047 26.643 1.00 0.00 ? 69  ASP A O    20 
ATOM 28825 C CB   . ASP A 1 13 ? 24.163 36.045 29.507 1.00 0.00 ? 69  ASP A CB   20 
ATOM 28826 C CG   . ASP A 1 13 ? 24.638 36.596 30.864 1.00 0.00 ? 69  ASP A CG   20 
ATOM 28827 O OD1  . ASP A 1 13 ? 25.399 35.877 31.556 1.00 0.00 ? 69  ASP A OD1  20 
ATOM 28828 O OD2  . ASP A 1 13 ? 24.300 37.758 31.205 1.00 0.00 ? 69  ASP A OD2  20 
ATOM 28829 H H    . ASP A 1 13 ? 21.720 35.510 30.423 1.00 0.00 ? 69  ASP A H    20 
ATOM 28830 H HA   . ASP A 1 13 ? 22.974 37.720 28.981 1.00 0.00 ? 69  ASP A HA   20 
ATOM 28831 H HB2  . ASP A 1 13 ? 24.092 34.958 29.546 1.00 0.00 ? 69  ASP A HB2  20 
ATOM 28832 H HB3  . ASP A 1 13 ? 24.934 36.291 28.776 1.00 0.00 ? 69  ASP A HB3  20 
ATOM 28833 N N    . ALA A 1 14 ? 21.976 35.090 27.232 1.00 0.00 ? 70  ALA A N    20 
ATOM 28834 C CA   . ALA A 1 14 ? 21.664 34.655 25.866 1.00 0.00 ? 70  ALA A CA   20 
ATOM 28835 C C    . ALA A 1 14 ? 20.850 35.717 25.103 1.00 0.00 ? 70  ALA A C    20 
ATOM 28836 O O    . ALA A 1 14 ? 21.231 36.142 24.016 1.00 0.00 ? 70  ALA A O    20 
ATOM 28837 C CB   . ALA A 1 14 ? 21.027 33.255 25.891 1.00 0.00 ? 70  ALA A CB   20 
ATOM 28838 H H    . ALA A 1 14 ? 21.720 34.479 27.994 1.00 0.00 ? 70  ALA A H    20 
ATOM 28839 H HA   . ALA A 1 14 ? 22.607 34.550 25.328 1.00 0.00 ? 70  ALA A HA   20 
ATOM 28840 H HB1  . ALA A 1 14 ? 21.749 32.563 26.323 1.00 0.00 ? 70  ALA A HB1  20 
ATOM 28841 H HB2  . ALA A 1 14 ? 20.109 33.213 26.478 1.00 0.00 ? 70  ALA A HB2  20 
ATOM 28842 H HB3  . ALA A 1 14 ? 20.797 32.945 24.872 1.00 0.00 ? 70  ALA A HB3  20 
ATOM 28843 N N    . GLU A 1 15 ? 19.792 36.241 25.715 1.00 0.00 ? 71  GLU A N    20 
ATOM 28844 C CA   . GLU A 1 15 ? 18.945 37.310 25.173 1.00 0.00 ? 71  GLU A CA   20 
ATOM 28845 C C    . GLU A 1 15 ? 19.670 38.656 24.977 1.00 0.00 ? 71  GLU A C    20 
ATOM 28846 O O    . GLU A 1 15 ? 19.221 39.479 24.178 1.00 0.00 ? 71  GLU A O    20 
ATOM 28847 C CB   . GLU A 1 15 ? 17.750 37.510 26.105 1.00 0.00 ? 71  GLU A CB   20 
ATOM 28848 C CG   . GLU A 1 15 ? 16.805 36.305 26.116 1.00 0.00 ? 71  GLU A CG   20 
ATOM 28849 C CD   . GLU A 1 15 ? 15.736 36.421 27.209 1.00 0.00 ? 71  GLU A CD   20 
ATOM 28850 O OE1  . GLU A 1 15 ? 14.879 35.511 27.286 1.00 0.00 ? 71  GLU A OE1  20 
ATOM 28851 O OE2  . GLU A 1 15 ? 15.725 37.417 27.974 1.00 0.00 ? 71  GLU A OE2  20 
ATOM 28852 H H    . GLU A 1 15 ? 19.552 35.866 26.621 1.00 0.00 ? 71  GLU A H    20 
ATOM 28853 H HA   . GLU A 1 15 ? 18.557 37.003 24.202 1.00 0.00 ? 71  GLU A HA   20 
ATOM 28854 H HB2  . GLU A 1 15 ? 18.127 37.700 27.110 1.00 0.00 ? 71  GLU A HB2  20 
ATOM 28855 H HB3  . GLU A 1 15 ? 17.170 38.368 25.767 1.00 0.00 ? 71  GLU A HB3  20 
ATOM 28856 H HG2  . GLU A 1 15 ? 16.318 36.255 25.142 1.00 0.00 ? 71  GLU A HG2  20 
ATOM 28857 H HG3  . GLU A 1 15 ? 17.367 35.382 26.256 1.00 0.00 ? 71  GLU A HG3  20 
ATOM 28858 N N    . LYS A 1 16 ? 20.771 38.887 25.705 1.00 0.00 ? 72  LYS A N    20 
ATOM 28859 C CA   . LYS A 1 16 ? 21.593 40.108 25.719 1.00 0.00 ? 72  LYS A CA   20 
ATOM 28860 C C    . LYS A 1 16 ? 22.523 40.151 24.501 1.00 0.00 ? 72  LYS A C    20 
ATOM 28861 O O    . LYS A 1 16 ? 22.509 41.099 23.720 1.00 0.00 ? 72  LYS A O    20 
ATOM 28862 C CB   . LYS A 1 16 ? 22.348 40.135 27.067 1.00 0.00 ? 72  LYS A CB   20 
ATOM 28863 C CG   . LYS A 1 16 ? 23.036 41.460 27.422 1.00 0.00 ? 72  LYS A CG   20 
ATOM 28864 C CD   . LYS A 1 16 ? 23.966 41.298 28.638 1.00 0.00 ? 72  LYS A CD   20 
ATOM 28865 C CE   . LYS A 1 16 ? 23.152 41.009 29.898 1.00 0.00 ? 72  LYS A CE   20 
ATOM 28866 N NZ   . LYS A 1 16 ? 23.983 40.593 31.044 1.00 0.00 ? 72  LYS A NZ   20 
ATOM 28867 H H    . LYS A 1 16 ? 21.107 38.115 26.263 1.00 0.00 ? 72  LYS A H    20 
ATOM 28868 H HA   . LYS A 1 16 ? 20.945 40.984 25.676 1.00 0.00 ? 72  LYS A HA   20 
ATOM 28869 H HB2  . LYS A 1 16 ? 21.619 39.918 27.848 1.00 0.00 ? 72  LYS A HB2  20 
ATOM 28870 H HB3  . LYS A 1 16 ? 23.109 39.356 27.087 1.00 0.00 ? 72  LYS A HB3  20 
ATOM 28871 H HG2  . LYS A 1 16 ? 23.625 41.810 26.574 1.00 0.00 ? 72  LYS A HG2  20 
ATOM 28872 H HG3  . LYS A 1 16 ? 22.277 42.207 27.651 1.00 0.00 ? 72  LYS A HG3  20 
ATOM 28873 H HD2  . LYS A 1 16 ? 24.663 40.478 28.466 1.00 0.00 ? 72  LYS A HD2  20 
ATOM 28874 H HD3  . LYS A 1 16 ? 24.528 42.222 28.768 1.00 0.00 ? 72  LYS A HD3  20 
ATOM 28875 H HE2  . LYS A 1 16 ? 22.583 41.905 30.148 1.00 0.00 ? 72  LYS A HE2  20 
ATOM 28876 H HE3  . LYS A 1 16 ? 22.440 40.211 29.687 1.00 0.00 ? 72  LYS A HE3  20 
ATOM 28877 H HZ1  . LYS A 1 16 ? 24.773 41.199 31.210 1.00 0.00 ? 72  LYS A HZ1  20 
ATOM 28878 H HZ2  . LYS A 1 16 ? 23.442 40.636 31.896 1.00 0.00 ? 72  LYS A HZ2  20 
ATOM 28879 H HZ3  . LYS A 1 16 ? 24.310 39.640 30.974 1.00 0.00 ? 72  LYS A HZ3  20 
ATOM 28880 N N    . LEU A 1 17 ? 23.343 39.108 24.355 1.00 0.00 ? 73  LEU A N    20 
ATOM 28881 C CA   . LEU A 1 17 ? 24.360 38.929 23.306 1.00 0.00 ? 73  LEU A CA   20 
ATOM 28882 C C    . LEU A 1 17 ? 23.819 38.453 21.939 1.00 0.00 ? 73  LEU A C    20 
ATOM 28883 O O    . LEU A 1 17 ? 24.307 38.907 20.906 1.00 0.00 ? 73  LEU A O    20 
ATOM 28884 C CB   . LEU A 1 17 ? 25.520 38.062 23.855 1.00 0.00 ? 73  LEU A CB   20 
ATOM 28885 C CG   . LEU A 1 17 ? 25.157 36.655 24.383 1.00 0.00 ? 73  LEU A CG   20 
ATOM 28886 C CD1  . LEU A 1 17 ? 25.197 35.563 23.317 1.00 0.00 ? 73  LEU A CD1  20 
ATOM 28887 C CD2  . LEU A 1 17 ? 26.129 36.252 25.499 1.00 0.00 ? 73  LEU A CD2  20 
ATOM 28888 H H    . LEU A 1 17 ? 23.252 38.384 25.054 1.00 0.00 ? 73  LEU A H    20 
ATOM 28889 H HA   . LEU A 1 17 ? 24.780 39.915 23.108 1.00 0.00 ? 73  LEU A HA   20 
ATOM 28890 H HB2  . LEU A 1 17 ? 26.301 37.972 23.100 1.00 0.00 ? 73  LEU A HB2  20 
ATOM 28891 H HB3  . LEU A 1 17 ? 25.964 38.618 24.681 1.00 0.00 ? 73  LEU A HB3  20 
ATOM 28892 H HG   . LEU A 1 17 ? 24.141 36.668 24.777 1.00 0.00 ? 73  LEU A HG   20 
ATOM 28893 H HD11 . LEU A 1 17 ? 25.281 34.586 23.793 1.00 0.00 ? 73  LEU A HD11 20 
ATOM 28894 H HD12 . LEU A 1 17 ? 24.270 35.583 22.745 1.00 0.00 ? 73  LEU A HD12 20 
ATOM 28895 H HD13 . LEU A 1 17 ? 26.052 35.700 22.654 1.00 0.00 ? 73  LEU A HD13 20 
ATOM 28896 H HD21 . LEU A 1 17 ? 25.889 35.255 25.866 1.00 0.00 ? 73  LEU A HD21 20 
ATOM 28897 H HD22 . LEU A 1 17 ? 27.155 36.262 25.131 1.00 0.00 ? 73  LEU A HD22 20 
ATOM 28898 H HD23 . LEU A 1 17 ? 26.049 36.951 26.332 1.00 0.00 ? 73  LEU A HD23 20 
ATOM 28899 N N    . LEU A 1 18 ? 22.796 37.588 21.908 1.00 0.00 ? 74  LEU A N    20 
ATOM 28900 C CA   . LEU A 1 18 ? 22.242 36.980 20.683 1.00 0.00 ? 74  LEU A CA   20 
ATOM 28901 C C    . LEU A 1 18 ? 21.402 37.966 19.861 1.00 0.00 ? 74  LEU A C    20 
ATOM 28902 O O    . LEU A 1 18 ? 21.453 37.982 18.635 1.00 0.00 ? 74  LEU A O    20 
ATOM 28903 C CB   . LEU A 1 18 ? 21.441 35.713 21.064 1.00 0.00 ? 74  LEU A CB   20 
ATOM 28904 C CG   . LEU A 1 18 ? 21.024 34.766 19.926 1.00 0.00 ? 74  LEU A CG   20 
ATOM 28905 C CD1  . LEU A 1 18 ? 22.191 34.421 19.004 1.00 0.00 ? 74  LEU A CD1  20 
ATOM 28906 C CD2  . LEU A 1 18 ? 20.514 33.446 20.517 1.00 0.00 ? 74  LEU A CD2  20 
ATOM 28907 H H    . LEU A 1 18 ? 22.407 37.290 22.791 1.00 0.00 ? 74  LEU A H    20 
ATOM 28908 H HA   . LEU A 1 18 ? 23.093 36.686 20.067 1.00 0.00 ? 74  LEU A HA   20 
ATOM 28909 H HB2  . LEU A 1 18 ? 22.042 35.138 21.769 1.00 0.00 ? 74  LEU A HB2  20 
ATOM 28910 H HB3  . LEU A 1 18 ? 20.525 36.021 21.567 1.00 0.00 ? 74  LEU A HB3  20 
ATOM 28911 H HG   . LEU A 1 18 ? 20.217 35.224 19.354 1.00 0.00 ? 74  LEU A HG   20 
ATOM 28912 H HD11 . LEU A 1 18 ? 22.982 33.930 19.570 1.00 0.00 ? 74  LEU A HD11 20 
ATOM 28913 H HD12 . LEU A 1 18 ? 21.844 33.761 18.208 1.00 0.00 ? 74  LEU A HD12 20 
ATOM 28914 H HD13 . LEU A 1 18 ? 22.593 35.323 18.543 1.00 0.00 ? 74  LEU A HD13 20 
ATOM 28915 H HD21 . LEU A 1 18 ? 21.276 33.004 21.159 1.00 0.00 ? 74  LEU A HD21 20 
ATOM 28916 H HD22 . LEU A 1 18 ? 19.611 33.620 21.102 1.00 0.00 ? 74  LEU A HD22 20 
ATOM 28917 H HD23 . LEU A 1 18 ? 20.294 32.746 19.710 1.00 0.00 ? 74  LEU A HD23 20 
ATOM 28918 N N    . SER A 1 19 ? 20.673 38.846 20.553 1.00 0.00 ? 75  SER A N    20 
ATOM 28919 C CA   . SER A 1 19 ? 19.916 39.955 19.957 1.00 0.00 ? 75  SER A CA   20 
ATOM 28920 C C    . SER A 1 19 ? 20.800 40.888 19.103 1.00 0.00 ? 75  SER A C    20 
ATOM 28921 O O    . SER A 1 19 ? 20.300 41.528 18.172 1.00 0.00 ? 75  SER A O    20 
ATOM 28922 C CB   . SER A 1 19 ? 19.234 40.750 21.081 1.00 0.00 ? 75  SER A CB   20 
ATOM 28923 O OG   . SER A 1 19 ? 18.328 41.705 20.578 1.00 0.00 ? 75  SER A OG   20 
ATOM 28924 H H    . SER A 1 19 ? 20.627 38.719 21.554 1.00 0.00 ? 75  SER A H    20 
ATOM 28925 H HA   . SER A 1 19 ? 19.144 39.528 19.316 1.00 0.00 ? 75  SER A HA   20 
ATOM 28926 H HB2  . SER A 1 19 ? 18.658 40.075 21.714 1.00 0.00 ? 75  SER A HB2  20 
ATOM 28927 H HB3  . SER A 1 19 ? 19.998 41.238 21.687 1.00 0.00 ? 75  SER A HB3  20 
ATOM 28928 H HG   . SER A 1 19 ? 18.783 42.264 19.942 1.00 0.00 ? 75  SER A HG   20 
ATOM 28929 N N    . ASN A 1 20 ? 22.111 40.934 19.392 1.00 0.00 ? 76  ASN A N    20 
ATOM 28930 C CA   . ASN A 1 20 ? 23.139 41.704 18.681 1.00 0.00 ? 76  ASN A CA   20 
ATOM 28931 C C    . ASN A 1 20 ? 23.547 41.074 17.325 1.00 0.00 ? 76  ASN A C    20 
ATOM 28932 O O    . ASN A 1 20 ? 24.268 41.716 16.557 1.00 0.00 ? 76  ASN A O    20 
ATOM 28933 C CB   . ASN A 1 20 ? 24.363 41.889 19.617 1.00 0.00 ? 76  ASN A CB   20 
ATOM 28934 C CG   . ASN A 1 20 ? 25.278 43.046 19.240 1.00 0.00 ? 76  ASN A CG   20 
ATOM 28935 O OD1  . ASN A 1 20 ? 24.858 44.061 18.697 1.00 0.00 ? 76  ASN A OD1  20 
ATOM 28936 N ND2  . ASN A 1 20 ? 26.560 42.949 19.510 1.00 0.00 ? 76  ASN A ND2  20 
ATOM 28937 H H    . ASN A 1 20 ? 22.442 40.328 20.130 1.00 0.00 ? 76  ASN A H    20 
ATOM 28938 H HA   . ASN A 1 20 ? 22.732 42.693 18.468 1.00 0.00 ? 76  ASN A HA   20 
ATOM 28939 H HB2  . ASN A 1 20 ? 24.031 42.097 20.634 1.00 0.00 ? 76  ASN A HB2  20 
ATOM 28940 H HB3  . ASN A 1 20 ? 24.953 40.972 19.633 1.00 0.00 ? 76  ASN A HB3  20 
ATOM 28941 H HD21 . ASN A 1 20 ? 27.120 43.777 19.361 1.00 0.00 ? 76  ASN A HD21 20 
ATOM 28942 H HD22 . ASN A 1 20 ? 26.987 42.141 19.940 1.00 0.00 ? 76  ASN A HD22 20 
ATOM 28943 N N    . LYS A 1 21 ? 23.113 39.840 17.008 1.00 0.00 ? 77  LYS A N    20 
ATOM 28944 C CA   . LYS A 1 21 ? 23.528 39.049 15.829 1.00 0.00 ? 77  LYS A CA   20 
ATOM 28945 C C    . LYS A 1 21 ? 22.439 38.973 14.762 1.00 0.00 ? 77  LYS A C    20 
ATOM 28946 O O    . LYS A 1 21 ? 21.389 39.593 14.893 1.00 0.00 ? 77  LYS A O    20 
ATOM 28947 C CB   . LYS A 1 21 ? 23.891 37.613 16.255 1.00 0.00 ? 77  LYS A CB   20 
ATOM 28948 C CG   . LYS A 1 21 ? 24.868 37.511 17.429 1.00 0.00 ? 77  LYS A CG   20 
ATOM 28949 C CD   . LYS A 1 21 ? 26.204 38.254 17.233 1.00 0.00 ? 77  LYS A CD   20 
ATOM 28950 C CE   . LYS A 1 21 ? 26.979 38.311 18.557 1.00 0.00 ? 77  LYS A CE   20 
ATOM 28951 N NZ   . LYS A 1 21 ? 28.325 38.907 18.432 1.00 0.00 ? 77  LYS A NZ   20 
ATOM 28952 H H    . LYS A 1 21 ? 22.447 39.396 17.623 1.00 0.00 ? 77  LYS A H    20 
ATOM 28953 H HA   . LYS A 1 21 ? 24.398 39.511 15.362 1.00 0.00 ? 77  LYS A HA   20 
ATOM 28954 H HB2  . LYS A 1 21 ? 22.975 37.089 16.529 1.00 0.00 ? 77  LYS A HB2  20 
ATOM 28955 H HB3  . LYS A 1 21 ? 24.312 37.075 15.405 1.00 0.00 ? 77  LYS A HB3  20 
ATOM 28956 H HG2  . LYS A 1 21 ? 24.365 37.888 18.320 1.00 0.00 ? 77  LYS A HG2  20 
ATOM 28957 H HG3  . LYS A 1 21 ? 25.067 36.449 17.572 1.00 0.00 ? 77  LYS A HG3  20 
ATOM 28958 H HD2  . LYS A 1 21 ? 26.793 37.723 16.484 1.00 0.00 ? 77  LYS A HD2  20 
ATOM 28959 H HD3  . LYS A 1 21 ? 26.025 39.273 16.888 1.00 0.00 ? 77  LYS A HD3  20 
ATOM 28960 H HE2  . LYS A 1 21 ? 26.408 38.883 19.290 1.00 0.00 ? 77  LYS A HE2  20 
ATOM 28961 H HE3  . LYS A 1 21 ? 27.090 37.299 18.947 1.00 0.00 ? 77  LYS A HE3  20 
ATOM 28962 H HZ1  . LYS A 1 21 ? 28.788 38.880 19.330 1.00 0.00 ? 77  LYS A HZ1  20 
ATOM 28963 H HZ2  . LYS A 1 21 ? 28.920 38.393 17.798 1.00 0.00 ? 77  LYS A HZ2  20 
ATOM 28964 H HZ3  . LYS A 1 21 ? 28.313 39.885 18.179 1.00 0.00 ? 77  LYS A HZ3  20 
ATOM 28965 N N    . HIS A 1 22 ? 22.705 38.209 13.705 1.00 0.00 ? 78  HIS A N    20 
ATOM 28966 C CA   . HIS A 1 22 ? 21.761 37.869 12.642 1.00 0.00 ? 78  HIS A CA   20 
ATOM 28967 C C    . HIS A 1 22 ? 20.597 37.010 13.136 1.00 0.00 ? 78  HIS A C    20 
ATOM 28968 O O    . HIS A 1 22 ? 20.644 36.368 14.186 1.00 0.00 ? 78  HIS A O    20 
ATOM 28969 C CB   . HIS A 1 22 ? 22.514 37.172 11.493 1.00 0.00 ? 78  HIS A CB   20 
ATOM 28970 C CG   . HIS A 1 22 ? 23.673 37.947 10.935 1.00 0.00 ? 78  HIS A CG   20 
ATOM 28971 N ND1  . HIS A 1 22 ? 24.940 37.954 11.513 1.00 0.00 ? 78  HIS A ND1  20 
ATOM 28972 C CD2  . HIS A 1 22 ? 23.715 38.647 9.767  1.00 0.00 ? 78  HIS A CD2  20 
ATOM 28973 C CE1  . HIS A 1 22 ? 25.724 38.652 10.689 1.00 0.00 ? 78  HIS A CE1  20 
ATOM 28974 N NE2  . HIS A 1 22 ? 24.995 39.124 9.676  1.00 0.00 ? 78  HIS A NE2  20 
ATOM 28975 H H    . HIS A 1 22 ? 23.596 37.733 13.693 1.00 0.00 ? 78  HIS A H    20 
ATOM 28976 H HA   . HIS A 1 22 ? 21.318 38.795 12.276 1.00 0.00 ? 78  HIS A HA   20 
ATOM 28977 H HB2  . HIS A 1 22 ? 22.943 36.246 11.876 1.00 0.00 ? 78  HIS A HB2  20 
ATOM 28978 H HB3  . HIS A 1 22 ? 21.823 36.921 10.688 1.00 0.00 ? 78  HIS A HB3  20 
ATOM 28979 H HD2  . HIS A 1 22 ? 22.925 38.778 9.042  1.00 0.00 ? 78  HIS A HD2  20 
ATOM 28980 H HE1  . HIS A 1 22 ? 26.791 38.778 10.800 1.00 0.00 ? 78  HIS A HE1  20 
ATOM 28981 H HE2  . HIS A 1 22 ? 25.337 39.764 8.973  1.00 0.00 ? 78  HIS A HE2  20 
ATOM 28982 N N    . GLU A 1 23 ? 19.524 36.995 12.357 1.00 0.00 ? 79  GLU A N    20 
ATOM 28983 C CA   . GLU A 1 23 ? 18.397 36.100 12.585 1.00 0.00 ? 79  GLU A CA   20 
ATOM 28984 C C    . GLU A 1 23 ? 18.748 34.665 12.161 1.00 0.00 ? 79  GLU A C    20 
ATOM 28985 O O    . GLU A 1 23 ? 19.442 34.435 11.165 1.00 0.00 ? 79  GLU A O    20 
ATOM 28986 C CB   . GLU A 1 23 ? 17.100 36.627 11.952 1.00 0.00 ? 79  GLU A CB   20 
ATOM 28987 C CG   . GLU A 1 23 ? 17.071 36.809 10.423 1.00 0.00 ? 79  GLU A CG   20 
ATOM 28988 C CD   . GLU A 1 23 ? 17.814 38.061 9.932  1.00 0.00 ? 79  GLU A CD   20 
ATOM 28989 O OE1  . GLU A 1 23 ? 17.144 39.093 9.707  1.00 0.00 ? 79  GLU A OE1  20 
ATOM 28990 O OE2  . GLU A 1 23 ? 19.056 38.011 9.761  1.00 0.00 ? 79  GLU A OE2  20 
ATOM 28991 H H    . GLU A 1 23 ? 19.595 37.445 11.456 1.00 0.00 ? 79  GLU A H    20 
ATOM 28992 H HA   . GLU A 1 23 ? 18.223 36.093 13.661 1.00 0.00 ? 79  GLU A HA   20 
ATOM 28993 H HB2  . GLU A 1 23 ? 16.319 35.914 12.214 1.00 0.00 ? 79  GLU A HB2  20 
ATOM 28994 H HB3  . GLU A 1 23 ? 16.837 37.567 12.436 1.00 0.00 ? 79  GLU A HB3  20 
ATOM 28995 H HG2  . GLU A 1 23 ? 17.466 35.921 9.931  1.00 0.00 ? 79  GLU A HG2  20 
ATOM 28996 H HG3  . GLU A 1 23 ? 16.025 36.894 10.128 1.00 0.00 ? 79  GLU A HG3  20 
ATOM 28997 N N    . GLY A 1 24 ? 18.295 33.686 12.942 1.00 0.00 ? 80  GLY A N    20 
ATOM 28998 C CA   . GLY A 1 24 ? 18.754 32.299 12.838 1.00 0.00 ? 80  GLY A CA   20 
ATOM 28999 C C    . GLY A 1 24 ? 20.209 32.078 13.277 1.00 0.00 ? 80  GLY A C    20 
ATOM 29000 O O    . GLY A 1 24 ? 20.763 31.015 13.008 1.00 0.00 ? 80  GLY A O    20 
ATOM 29001 H H    . GLY A 1 24 ? 17.676 33.922 13.705 1.00 0.00 ? 80  GLY A H    20 
ATOM 29002 H HA2  . GLY A 1 24 ? 18.129 31.681 13.484 1.00 0.00 ? 80  GLY A HA2  20 
ATOM 29003 H HA3  . GLY A 1 24 ? 18.639 31.942 11.815 1.00 0.00 ? 80  GLY A HA3  20 
ATOM 29004 N N    . ALA A 1 25 ? 20.815 33.032 13.994 1.00 0.00 ? 81  ALA A N    20 
ATOM 29005 C CA   . ALA A 1 25 ? 21.858 32.730 14.977 1.00 0.00 ? 81  ALA A CA   20 
ATOM 29006 C C    . ALA A 1 25 ? 21.266 32.003 16.204 1.00 0.00 ? 81  ALA A C    20 
ATOM 29007 O O    . ALA A 1 25 ? 20.196 32.380 16.693 1.00 0.00 ? 81  ALA A O    20 
ATOM 29008 C CB   . ALA A 1 25 ? 22.574 34.022 15.388 1.00 0.00 ? 81  ALA A CB   20 
ATOM 29009 H H    . ALA A 1 25 ? 20.347 33.921 14.095 1.00 0.00 ? 81  ALA A H    20 
ATOM 29010 H HA   . ALA A 1 25 ? 22.603 32.078 14.520 1.00 0.00 ? 81  ALA A HA   20 
ATOM 29011 H HB1  . ALA A 1 25 ? 21.895 34.688 15.920 1.00 0.00 ? 81  ALA A HB1  20 
ATOM 29012 H HB2  . ALA A 1 25 ? 23.409 33.769 16.041 1.00 0.00 ? 81  ALA A HB2  20 
ATOM 29013 H HB3  . ALA A 1 25 ? 22.957 34.537 14.507 1.00 0.00 ? 81  ALA A HB3  20 
ATOM 29014 N N    . PHE A 1 26 ? 21.989 31.008 16.725 1.00 0.00 ? 82  PHE A N    20 
ATOM 29015 C CA   . PHE A 1 26 ? 21.652 30.202 17.898 1.00 0.00 ? 82  PHE A CA   20 
ATOM 29016 C C    . PHE A 1 26 ? 22.862 30.056 18.841 1.00 0.00 ? 82  PHE A C    20 
ATOM 29017 O O    . PHE A 1 26 ? 24.018 30.237 18.451 1.00 0.00 ? 82  PHE A O    20 
ATOM 29018 C CB   . PHE A 1 26 ? 21.237 28.773 17.472 1.00 0.00 ? 82  PHE A CB   20 
ATOM 29019 C CG   . PHE A 1 26 ? 20.008 28.587 16.603 1.00 0.00 ? 82  PHE A CG   20 
ATOM 29020 C CD1  . PHE A 1 26 ? 20.015 29.031 15.272 1.00 0.00 ? 82  PHE A CD1  20 
ATOM 29021 C CD2  . PHE A 1 26 ? 18.918 27.833 17.070 1.00 0.00 ? 82  PHE A CD2  20 
ATOM 29022 C CE1  . PHE A 1 26 ? 18.930 28.762 14.422 1.00 0.00 ? 82  PHE A CE1  20 
ATOM 29023 C CE2  . PHE A 1 26 ? 17.843 27.535 16.214 1.00 0.00 ? 82  PHE A CE2  20 
ATOM 29024 C CZ   . PHE A 1 26 ? 17.857 27.985 14.880 1.00 0.00 ? 82  PHE A CZ   20 
ATOM 29025 H H    . PHE A 1 26 ? 22.828 30.728 16.239 1.00 0.00 ? 82  PHE A H    20 
ATOM 29026 H HA   . PHE A 1 26 ? 20.843 30.693 18.439 1.00 0.00 ? 82  PHE A HA   20 
ATOM 29027 H HB2  . PHE A 1 26 ? 22.077 28.334 16.934 1.00 0.00 ? 82  PHE A HB2  20 
ATOM 29028 H HB3  . PHE A 1 26 ? 21.100 28.162 18.365 1.00 0.00 ? 82  PHE A HB3  20 
ATOM 29029 H HD1  . PHE A 1 26 ? 20.881 29.550 14.889 1.00 0.00 ? 82  PHE A HD1  20 
ATOM 29030 H HD2  . PHE A 1 26 ? 18.922 27.453 18.081 1.00 0.00 ? 82  PHE A HD2  20 
ATOM 29031 H HE1  . PHE A 1 26 ? 18.936 29.150 13.414 1.00 0.00 ? 82  PHE A HE1  20 
ATOM 29032 H HE2  . PHE A 1 26 ? 17.016 26.951 16.590 1.00 0.00 ? 82  PHE A HE2  20 
ATOM 29033 H HZ   . PHE A 1 26 ? 17.048 27.747 14.204 1.00 0.00 ? 82  PHE A HZ   20 
ATOM 29034 N N    . LEU A 1 27 ? 22.578 29.638 20.075 1.00 0.00 ? 83  LEU A N    20 
ATOM 29035 C CA   . LEU A 1 27 ? 23.521 29.116 21.062 1.00 0.00 ? 83  LEU A CA   20 
ATOM 29036 C C    . LEU A 1 27 ? 22.864 27.994 21.887 1.00 0.00 ? 83  LEU A C    20 
ATOM 29037 O O    . LEU A 1 27 ? 21.653 27.976 22.097 1.00 0.00 ? 83  LEU A O    20 
ATOM 29038 C CB   . LEU A 1 27 ? 24.076 30.268 21.920 1.00 0.00 ? 83  LEU A CB   20 
ATOM 29039 C CG   . LEU A 1 27 ? 23.031 31.054 22.732 1.00 0.00 ? 83  LEU A CG   20 
ATOM 29040 C CD1  . LEU A 1 27 ? 22.841 30.440 24.125 1.00 0.00 ? 83  LEU A CD1  20 
ATOM 29041 C CD2  . LEU A 1 27 ? 23.552 32.481 22.892 1.00 0.00 ? 83  LEU A CD2  20 
ATOM 29042 H H    . LEU A 1 27 ? 21.600 29.582 20.320 1.00 0.00 ? 83  LEU A H    20 
ATOM 29043 H HA   . LEU A 1 27 ? 24.362 28.675 20.525 1.00 0.00 ? 83  LEU A HA   20 
ATOM 29044 H HB2  . LEU A 1 27 ? 24.830 29.890 22.610 1.00 0.00 ? 83  LEU A HB2  20 
ATOM 29045 H HB3  . LEU A 1 27 ? 24.587 30.950 21.240 1.00 0.00 ? 83  LEU A HB3  20 
ATOM 29046 H HG   . LEU A 1 27 ? 22.080 31.081 22.200 1.00 0.00 ? 83  LEU A HG   20 
ATOM 29047 H HD11 . LEU A 1 27 ? 22.555 29.390 24.050 1.00 0.00 ? 83  LEU A HD11 20 
ATOM 29048 H HD12 . LEU A 1 27 ? 23.769 30.518 24.691 1.00 0.00 ? 83  LEU A HD12 20 
ATOM 29049 H HD13 . LEU A 1 27 ? 22.046 30.958 24.662 1.00 0.00 ? 83  LEU A HD13 20 
ATOM 29050 H HD21 . LEU A 1 27 ? 23.603 32.963 21.915 1.00 0.00 ? 83  LEU A HD21 20 
ATOM 29051 H HD22 . LEU A 1 27 ? 22.898 33.070 23.536 1.00 0.00 ? 83  LEU A HD22 20 
ATOM 29052 H HD23 . LEU A 1 27 ? 24.559 32.450 23.309 1.00 0.00 ? 83  LEU A HD23 20 
ATOM 29053 N N    . ILE A 1 28 ? 23.681 27.072 22.378 1.00 0.00 ? 84  ILE A N    20 
ATOM 29054 C CA   . ILE A 1 28 ? 23.321 25.927 23.208 1.00 0.00 ? 84  ILE A CA   20 
ATOM 29055 C C    . ILE A 1 28 ? 24.058 26.160 24.510 1.00 0.00 ? 84  ILE A C    20 
ATOM 29056 O O    . ILE A 1 28 ? 25.296 26.189 24.526 1.00 0.00 ? 84  ILE A O    20 
ATOM 29057 C CB   . ILE A 1 28 ? 23.772 24.582 22.585 1.00 0.00 ? 84  ILE A CB   20 
ATOM 29058 C CG1  . ILE A 1 28 ? 23.020 24.237 21.280 1.00 0.00 ? 84  ILE A CG1  20 
ATOM 29059 C CG2  . ILE A 1 28 ? 23.651 23.430 23.603 1.00 0.00 ? 84  ILE A CG2  20 
ATOM 29060 C CD1  . ILE A 1 28 ? 21.501 24.057 21.403 1.00 0.00 ? 84  ILE A CD1  20 
ATOM 29061 H H    . ILE A 1 28 ? 24.670 27.262 22.295 1.00 0.00 ? 84  ILE A H    20 
ATOM 29062 H HA   . ILE A 1 28 ? 22.247 25.898 23.394 1.00 0.00 ? 84  ILE A HA   20 
ATOM 29063 H HB   . ILE A 1 28 ? 24.830 24.666 22.336 1.00 0.00 ? 84  ILE A HB   20 
ATOM 29064 H HG12 . ILE A 1 28 ? 23.214 25.019 20.546 1.00 0.00 ? 84  ILE A HG12 20 
ATOM 29065 H HG13 . ILE A 1 28 ? 23.433 23.311 20.880 1.00 0.00 ? 84  ILE A HG13 20 
ATOM 29066 H HG21 . ILE A 1 28 ? 22.625 23.359 23.967 1.00 0.00 ? 84  ILE A HG21 20 
ATOM 29067 H HG22 . ILE A 1 28 ? 23.941 22.484 23.145 1.00 0.00 ? 84  ILE A HG22 20 
ATOM 29068 H HG23 . ILE A 1 28 ? 24.322 23.587 24.448 1.00 0.00 ? 84  ILE A HG23 20 
ATOM 29069 H HD11 . ILE A 1 28 ? 21.260 23.230 22.070 1.00 0.00 ? 84  ILE A HD11 20 
ATOM 29070 H HD12 . ILE A 1 28 ? 21.040 24.976 21.767 1.00 0.00 ? 84  ILE A HD12 20 
ATOM 29071 H HD13 . ILE A 1 28 ? 21.091 23.830 20.419 1.00 0.00 ? 84  ILE A HD13 20 
ATOM 29072 N N    . ARG A 1 29 ? 23.332 26.313 25.617 1.00 0.00 ? 85  ARG A N    20 
ATOM 29073 C CA   . ARG A 1 29 ? 23.987 26.318 26.923 1.00 0.00 ? 85  ARG A CA   20 
ATOM 29074 C C    . ARG A 1 29 ? 23.206 25.739 28.102 1.00 0.00 ? 85  ARG A C    20 
ATOM 29075 O O    . ARG A 1 29 ? 22.273 24.980 27.897 1.00 0.00 ? 85  ARG A O    20 
ATOM 29076 C CB   . ARG A 1 29 ? 24.656 27.693 27.154 1.00 0.00 ? 85  ARG A CB   20 
ATOM 29077 C CG   . ARG A 1 29 ? 26.190 27.611 27.267 1.00 0.00 ? 85  ARG A CG   20 
ATOM 29078 C CD   . ARG A 1 29 ? 26.771 26.535 28.199 1.00 0.00 ? 85  ARG A CD   20 
ATOM 29079 N NE   . ARG A 1 29 ? 26.975 25.221 27.546 1.00 0.00 ? 85  ARG A NE   20 
ATOM 29080 C CZ   . ARG A 1 29 ? 27.583 24.180 28.085 1.00 0.00 ? 85  ARG A CZ   20 
ATOM 29081 N NH1  . ARG A 1 29 ? 28.211 24.255 29.216 1.00 0.00 ? 85  ARG A NH1  20 
ATOM 29082 N NH2  . ARG A 1 29 ? 27.545 23.030 27.496 1.00 0.00 ? 85  ARG A NH2  20 
ATOM 29083 H H    . ARG A 1 29 ? 22.324 26.285 25.552 1.00 0.00 ? 85  ARG A H    20 
ATOM 29084 H HA   . ARG A 1 29 ? 24.750 25.550 26.792 1.00 0.00 ? 85  ARG A HA   20 
ATOM 29085 H HB2  . ARG A 1 29 ? 24.439 28.349 26.311 1.00 0.00 ? 85  ARG A HB2  20 
ATOM 29086 H HB3  . ARG A 1 29 ? 24.226 28.195 28.021 1.00 0.00 ? 85  ARG A HB3  20 
ATOM 29087 H HG2  . ARG A 1 29 ? 26.609 27.470 26.271 1.00 0.00 ? 85  ARG A HG2  20 
ATOM 29088 H HG3  . ARG A 1 29 ? 26.544 28.576 27.630 1.00 0.00 ? 85  ARG A HG3  20 
ATOM 29089 H HD2  . ARG A 1 29 ? 27.736 26.899 28.553 1.00 0.00 ? 85  ARG A HD2  20 
ATOM 29090 H HD3  . ARG A 1 29 ? 26.136 26.428 29.079 1.00 0.00 ? 85  ARG A HD3  20 
ATOM 29091 H HE   . ARG A 1 29 ? 26.557 25.055 26.641 1.00 0.00 ? 85  ARG A HE   20 
ATOM 29092 H HH11 . ARG A 1 29 ? 28.406 25.141 29.660 1.00 0.00 ? 85  ARG A HH11 20 
ATOM 29093 H HH12 . ARG A 1 29 ? 28.736 23.463 29.559 1.00 0.00 ? 85  ARG A HH12 20 
ATOM 29094 H HH21 . ARG A 1 29 ? 27.990 22.219 27.902 1.00 0.00 ? 85  ARG A HH21 20 
ATOM 29095 H HH22 . ARG A 1 29 ? 27.011 22.870 26.654 1.00 0.00 ? 85  ARG A HH22 20 
ATOM 29096 N N    . ILE A 1 30 ? 23.717 25.947 29.317 1.00 0.00 ? 86  ILE A N    20 
ATOM 29097 C CA   . ILE A 1 30 ? 23.532 25.100 30.513 1.00 0.00 ? 86  ILE A CA   20 
ATOM 29098 C C    . ILE A 1 30 ? 22.787 25.857 31.628 1.00 0.00 ? 86  ILE A C    20 
ATOM 29099 O O    . ILE A 1 30 ? 22.826 27.084 31.712 1.00 0.00 ? 86  ILE A O    20 
ATOM 29100 C CB   . ILE A 1 30 ? 24.921 24.603 31.013 1.00 0.00 ? 86  ILE A CB   20 
ATOM 29101 C CG1  . ILE A 1 30 ? 24.858 23.330 31.901 1.00 0.00 ? 86  ILE A CG1  20 
ATOM 29102 C CG2  . ILE A 1 30 ? 25.729 25.716 31.721 1.00 0.00 ? 86  ILE A CG2  20 
ATOM 29103 C CD1  . ILE A 1 30 ? 26.249 22.738 32.180 1.00 0.00 ? 86  ILE A CD1  20 
ATOM 29104 H H    . ILE A 1 30 ? 24.395 26.691 29.398 1.00 0.00 ? 86  ILE A H    20 
ATOM 29105 H HA   . ILE A 1 30 ? 22.949 24.222 30.232 1.00 0.00 ? 86  ILE A HA   20 
ATOM 29106 H HB   . ILE A 1 30 ? 25.480 24.308 30.125 1.00 0.00 ? 86  ILE A HB   20 
ATOM 29107 H HG12 . ILE A 1 30 ? 24.354 23.531 32.847 1.00 0.00 ? 86  ILE A HG12 20 
ATOM 29108 H HG13 . ILE A 1 30 ? 24.289 22.560 31.381 1.00 0.00 ? 86  ILE A HG13 20 
ATOM 29109 H HG21 . ILE A 1 30 ? 26.788 25.458 31.724 1.00 0.00 ? 86  ILE A HG21 20 
ATOM 29110 H HG22 . ILE A 1 30 ? 25.614 26.683 31.232 1.00 0.00 ? 86  ILE A HG22 20 
ATOM 29111 H HG23 . ILE A 1 30 ? 25.402 25.826 32.755 1.00 0.00 ? 86  ILE A HG23 20 
ATOM 29112 H HD11 . ILE A 1 30 ? 26.149 21.777 32.685 1.00 0.00 ? 86  ILE A HD11 20 
ATOM 29113 H HD12 . ILE A 1 30 ? 26.768 22.584 31.234 1.00 0.00 ? 86  ILE A HD12 20 
ATOM 29114 H HD13 . ILE A 1 30 ? 26.841 23.399 32.812 1.00 0.00 ? 86  ILE A HD13 20 
ATOM 29115 N N    . SER A 1 31 ? 22.160 25.120 32.539 1.00 0.00 ? 87  SER A N    20 
ATOM 29116 C CA   . SER A 1 31 ? 21.673 25.627 33.830 1.00 0.00 ? 87  SER A CA   20 
ATOM 29117 C C    . SER A 1 31 ? 22.853 25.819 34.787 1.00 0.00 ? 87  SER A C    20 
ATOM 29118 O O    . SER A 1 31 ? 23.166 24.926 35.566 1.00 0.00 ? 87  SER A O    20 
ATOM 29119 C CB   . SER A 1 31 ? 20.640 24.656 34.423 1.00 0.00 ? 87  SER A CB   20 
ATOM 29120 O OG   . SER A 1 31 ? 19.518 24.597 33.572 1.00 0.00 ? 87  SER A OG   20 
ATOM 29121 H H    . SER A 1 31 ? 22.078 24.130 32.356 1.00 0.00 ? 87  SER A H    20 
ATOM 29122 H HA   . SER A 1 31 ? 21.188 26.594 33.694 1.00 0.00 ? 87  SER A HA   20 
ATOM 29123 H HB2  . SER A 1 31 ? 21.078 23.664 34.529 1.00 0.00 ? 87  SER A HB2  20 
ATOM 29124 H HB3  . SER A 1 31 ? 20.305 24.998 35.402 1.00 0.00 ? 87  SER A HB3  20 
ATOM 29125 H HG   . SER A 1 31 ? 19.835 24.244 32.738 1.00 0.00 ? 87  SER A HG   20 
ATOM 29126 N N    . GLU A 1 32 ? 23.548 26.958 34.714 1.00 0.00 ? 88  GLU A N    20 
ATOM 29127 C CA   . GLU A 1 32 ? 24.819 27.177 35.434 1.00 0.00 ? 88  GLU A CA   20 
ATOM 29128 C C    . GLU A 1 32 ? 24.691 27.056 36.957 1.00 0.00 ? 88  GLU A C    20 
ATOM 29129 O O    . GLU A 1 32 ? 25.611 26.561 37.609 1.00 0.00 ? 88  GLU A O    20 
ATOM 29130 C CB   . GLU A 1 32 ? 25.453 28.518 35.006 1.00 0.00 ? 88  GLU A CB   20 
ATOM 29131 C CG   . GLU A 1 32 ? 26.843 28.814 35.603 1.00 0.00 ? 88  GLU A CG   20 
ATOM 29132 C CD   . GLU A 1 32 ? 26.863 29.386 37.040 1.00 0.00 ? 88  GLU A CD   20 
ATOM 29133 O OE1  . GLU A 1 32 ? 27.928 29.262 37.695 1.00 0.00 ? 88  GLU A OE1  20 
ATOM 29134 O OE2  . GLU A 1 32 ? 25.880 30.025 37.490 1.00 0.00 ? 88  GLU A OE2  20 
ATOM 29135 H H    . GLU A 1 32 ? 23.289 27.620 33.996 1.00 0.00 ? 88  GLU A H    20 
ATOM 29136 H HA   . GLU A 1 32 ? 25.495 26.376 35.134 1.00 0.00 ? 88  GLU A HA   20 
ATOM 29137 H HB2  . GLU A 1 32 ? 25.561 28.475 33.923 1.00 0.00 ? 88  GLU A HB2  20 
ATOM 29138 H HB3  . GLU A 1 32 ? 24.791 29.353 35.232 1.00 0.00 ? 88  GLU A HB3  20 
ATOM 29139 H HG2  . GLU A 1 32 ? 27.453 27.912 35.547 1.00 0.00 ? 88  GLU A HG2  20 
ATOM 29140 H HG3  . GLU A 1 32 ? 27.318 29.548 34.952 1.00 0.00 ? 88  GLU A HG3  20 
ATOM 29141 N N    . SER A 1 33 ? 23.527 27.427 37.495 1.00 0.00 ? 89  SER A N    20 
ATOM 29142 C CA   . SER A 1 33 ? 23.193 27.286 38.919 1.00 0.00 ? 89  SER A CA   20 
ATOM 29143 C C    . SER A 1 33 ? 22.928 25.842 39.362 1.00 0.00 ? 89  SER A C    20 
ATOM 29144 O O    . SER A 1 33 ? 22.890 25.552 40.561 1.00 0.00 ? 89  SER A O    20 
ATOM 29145 C CB   . SER A 1 33 ? 21.928 28.087 39.253 1.00 0.00 ? 89  SER A CB   20 
ATOM 29146 O OG   . SER A 1 33 ? 22.034 29.407 38.788 1.00 0.00 ? 89  SER A OG   20 
ATOM 29147 H H    . SER A 1 33 ? 22.846 27.859 36.887 1.00 0.00 ? 89  SER A H    20 
ATOM 29148 H HA   . SER A 1 33 ? 24.029 27.669 39.503 1.00 0.00 ? 89  SER A HA   20 
ATOM 29149 H HB2  . SER A 1 33 ? 21.063 27.633 38.770 1.00 0.00 ? 89  SER A HB2  20 
ATOM 29150 H HB3  . SER A 1 33 ? 21.779 28.084 40.333 1.00 0.00 ? 89  SER A HB3  20 
ATOM 29151 H HG   . SER A 1 33 ? 22.815 29.745 39.233 1.00 0.00 ? 89  SER A HG   20 
ATOM 29152 N N    . SER A 1 34 ? 22.700 24.930 38.413 1.00 0.00 ? 90  SER A N    20 
ATOM 29153 C CA   . SER A 1 34 ? 22.448 23.508 38.668 1.00 0.00 ? 90  SER A CA   20 
ATOM 29154 C C    . SER A 1 34 ? 22.805 22.605 37.452 1.00 0.00 ? 90  SER A C    20 
ATOM 29155 O O    . SER A 1 34 ? 21.900 22.147 36.743 1.00 0.00 ? 90  SER A O    20 
ATOM 29156 C CB   . SER A 1 34 ? 21.000 23.326 39.142 1.00 0.00 ? 90  SER A CB   20 
ATOM 29157 O OG   . SER A 1 34 ? 20.801 21.971 39.436 1.00 0.00 ? 90  SER A OG   20 
ATOM 29158 H H    . SER A 1 34 ? 22.775 25.230 37.452 1.00 0.00 ? 90  SER A H    20 
ATOM 29159 H HA   . SER A 1 34 ? 23.090 23.213 39.498 1.00 0.00 ? 90  SER A HA   20 
ATOM 29160 H HB2  . SER A 1 34 ? 20.787 23.913 40.036 1.00 0.00 ? 90  SER A HB2  20 
ATOM 29161 H HB3  . SER A 1 34 ? 20.313 23.623 38.350 1.00 0.00 ? 90  SER A HB3  20 
ATOM 29162 H HG   . SER A 1 34 ? 20.659 21.591 38.566 1.00 0.00 ? 90  SER A HG   20 
ATOM 29163 N N    . PRO A 1 35 ? 24.096 22.358 37.152 1.00 0.00 ? 91  PRO A N    20 
ATOM 29164 C CA   . PRO A 1 35 ? 24.536 21.810 35.861 1.00 0.00 ? 91  PRO A CA   20 
ATOM 29165 C C    . PRO A 1 35 ? 24.025 20.411 35.444 1.00 0.00 ? 91  PRO A C    20 
ATOM 29166 O O    . PRO A 1 35 ? 23.645 19.585 36.277 1.00 0.00 ? 91  PRO A O    20 
ATOM 29167 C CB   . PRO A 1 35 ? 26.064 21.828 35.913 1.00 0.00 ? 91  PRO A CB   20 
ATOM 29168 C CG   . PRO A 1 35 ? 26.377 22.992 36.846 1.00 0.00 ? 91  PRO A CG   20 
ATOM 29169 C CD   . PRO A 1 35 ? 25.243 22.909 37.863 1.00 0.00 ? 91  PRO A CD   20 
ATOM 29170 H HA   . PRO A 1 35 ? 24.204 22.530 35.113 1.00 0.00 ? 91  PRO A HA   20 
ATOM 29171 H HB2  . PRO A 1 35 ? 26.429 20.908 36.370 1.00 0.00 ? 91  PRO A HB2  20 
ATOM 29172 H HB3  . PRO A 1 35 ? 26.498 21.965 34.923 1.00 0.00 ? 91  PRO A HB3  20 
ATOM 29173 H HG2  . PRO A 1 35 ? 27.348 22.871 37.325 1.00 0.00 ? 91  PRO A HG2  20 
ATOM 29174 H HG3  . PRO A 1 35 ? 26.323 23.935 36.302 1.00 0.00 ? 91  PRO A HG3  20 
ATOM 29175 H HD2  . PRO A 1 35 ? 25.528 22.233 38.670 1.00 0.00 ? 91  PRO A HD2  20 
ATOM 29176 H HD3  . PRO A 1 35 ? 25.043 23.905 38.257 1.00 0.00 ? 91  PRO A HD3  20 
ATOM 29177 N N    . GLY A 1 36 ? 24.060 20.127 34.130 1.00 0.00 ? 92  GLY A N    20 
ATOM 29178 C CA   . GLY A 1 36 ? 23.574 18.871 33.512 1.00 0.00 ? 92  GLY A CA   20 
ATOM 29179 C C    . GLY A 1 36 ? 22.188 18.945 32.833 1.00 0.00 ? 92  GLY A C    20 
ATOM 29180 O O    . GLY A 1 36 ? 21.766 17.955 32.227 1.00 0.00 ? 92  GLY A O    20 
ATOM 29181 H H    . GLY A 1 36 ? 24.489 20.804 33.515 1.00 0.00 ? 92  GLY A H    20 
ATOM 29182 H HA2  . GLY A 1 36 ? 24.290 18.550 32.755 1.00 0.00 ? 92  GLY A HA2  20 
ATOM 29183 H HA3  . GLY A 1 36 ? 23.547 18.071 34.252 1.00 0.00 ? 92  GLY A HA3  20 
ATOM 29184 N N    . ASP A 1 37 ? 21.506 20.098 32.887 1.00 0.00 ? 93  ASP A N    20 
ATOM 29185 C CA   . ASP A 1 37 ? 20.287 20.423 32.114 1.00 0.00 ? 93  ASP A CA   20 
ATOM 29186 C C    . ASP A 1 37 ? 20.539 21.652 31.220 1.00 0.00 ? 93  ASP A C    20 
ATOM 29187 O O    . ASP A 1 37 ? 21.193 22.602 31.665 1.00 0.00 ? 93  ASP A O    20 
ATOM 29188 C CB   . ASP A 1 37 ? 19.079 20.749 33.014 1.00 0.00 ? 93  ASP A CB   20 
ATOM 29189 C CG   . ASP A 1 37 ? 18.601 19.629 33.945 1.00 0.00 ? 93  ASP A CG   20 
ATOM 29190 O OD1  . ASP A 1 37 ? 17.985 19.958 34.991 1.00 0.00 ? 93  ASP A OD1  20 
ATOM 29191 O OD2  . ASP A 1 37 ? 18.767 18.433 33.609 1.00 0.00 ? 93  ASP A OD2  20 
ATOM 29192 H H    . ASP A 1 37 ? 21.936 20.867 33.383 1.00 0.00 ? 93  ASP A H    20 
ATOM 29193 H HA   . ASP A 1 37 ? 20.028 19.572 31.484 1.00 0.00 ? 93  ASP A HA   20 
ATOM 29194 H HB2  . ASP A 1 37 ? 19.306 21.639 33.600 1.00 0.00 ? 93  ASP A HB2  20 
ATOM 29195 H HB3  . ASP A 1 37 ? 18.243 21.009 32.364 1.00 0.00 ? 93  ASP A HB3  20 
ATOM 29196 N N    . PHE A 1 38 ? 20.044 21.645 29.976 1.00 0.00 ? 94  PHE A N    20 
ATOM 29197 C CA   . PHE A 1 38 ? 20.470 22.560 28.908 1.00 0.00 ? 94  PHE A CA   20 
ATOM 29198 C C    . PHE A 1 38 ? 19.304 23.308 28.211 1.00 0.00 ? 94  PHE A C    20 
ATOM 29199 O O    . PHE A 1 38 ? 18.139 22.925 28.307 1.00 0.00 ? 94  PHE A O    20 
ATOM 29200 C CB   . PHE A 1 38 ? 21.275 21.730 27.892 1.00 0.00 ? 94  PHE A CB   20 
ATOM 29201 C CG   . PHE A 1 38 ? 22.486 21.029 28.483 1.00 0.00 ? 94  PHE A CG   20 
ATOM 29202 C CD1  . PHE A 1 38 ? 22.397 19.687 28.903 1.00 0.00 ? 94  PHE A CD1  20 
ATOM 29203 C CD2  . PHE A 1 38 ? 23.705 21.718 28.615 1.00 0.00 ? 94  PHE A CD2  20 
ATOM 29204 C CE1  . PHE A 1 38 ? 23.508 19.053 29.487 1.00 0.00 ? 94  PHE A CE1  20 
ATOM 29205 C CE2  . PHE A 1 38 ? 24.814 21.082 29.195 1.00 0.00 ? 94  PHE A CE2  20 
ATOM 29206 C CZ   . PHE A 1 38 ? 24.710 19.758 29.654 1.00 0.00 ? 94  PHE A CZ   20 
ATOM 29207 H H    . PHE A 1 38 ? 19.458 20.875 29.686 1.00 0.00 ? 94  PHE A H    20 
ATOM 29208 H HA   . PHE A 1 38 ? 21.138 23.308 29.335 1.00 0.00 ? 94  PHE A HA   20 
ATOM 29209 H HB2  . PHE A 1 38 ? 20.609 20.979 27.467 1.00 0.00 ? 94  PHE A HB2  20 
ATOM 29210 H HB3  . PHE A 1 38 ? 21.610 22.373 27.078 1.00 0.00 ? 94  PHE A HB3  20 
ATOM 29211 H HD1  . PHE A 1 38 ? 21.482 19.134 28.753 1.00 0.00 ? 94  PHE A HD1  20 
ATOM 29212 H HD2  . PHE A 1 38 ? 23.797 22.732 28.253 1.00 0.00 ? 94  PHE A HD2  20 
ATOM 29213 H HE1  . PHE A 1 38 ? 23.458 18.011 29.765 1.00 0.00 ? 94  PHE A HE1  20 
ATOM 29214 H HE2  . PHE A 1 38 ? 25.751 21.613 29.273 1.00 0.00 ? 94  PHE A HE2  20 
ATOM 29215 H HZ   . PHE A 1 38 ? 25.561 19.261 30.096 1.00 0.00 ? 94  PHE A HZ   20 
ATOM 29216 N N    . SER A 1 39 ? 19.616 24.394 27.495 1.00 0.00 ? 95  SER A N    20 
ATOM 29217 C CA   . SER A 1 39 ? 18.711 25.261 26.717 1.00 0.00 ? 95  SER A CA   20 
ATOM 29218 C C    . SER A 1 39 ? 19.341 25.711 25.392 1.00 0.00 ? 95  SER A C    20 
ATOM 29219 O O    . SER A 1 39 ? 20.466 26.211 25.361 1.00 0.00 ? 95  SER A O    20 
ATOM 29220 C CB   . SER A 1 39 ? 18.376 26.525 27.509 1.00 0.00 ? 95  SER A CB   20 
ATOM 29221 O OG   . SER A 1 39 ? 17.656 26.164 28.656 1.00 0.00 ? 95  SER A OG   20 
ATOM 29222 H H    . SER A 1 39 ? 20.588 24.668 27.506 1.00 0.00 ? 95  SER A H    20 
ATOM 29223 H HA   . SER A 1 39 ? 17.778 24.737 26.511 1.00 0.00 ? 95  SER A HA   20 
ATOM 29224 H HB2  . SER A 1 39 ? 19.299 27.028 27.799 1.00 0.00 ? 95  SER A HB2  20 
ATOM 29225 H HB3  . SER A 1 39 ? 17.767 27.210 26.919 1.00 0.00 ? 95  SER A HB3  20 
ATOM 29226 H HG   . SER A 1 39 ? 18.293 25.692 29.197 1.00 0.00 ? 95  SER A HG   20 
ATOM 29227 N N    . LEU A 1 40 ? 18.602 25.591 24.296 1.00 0.00 ? 96  LEU A N    20 
ATOM 29228 C CA   . LEU A 1 40 ? 18.831 26.317 23.052 1.00 0.00 ? 96  LEU A CA   20 
ATOM 29229 C C    . LEU A 1 40 ? 18.276 27.748 23.198 1.00 0.00 ? 96  LEU A C    20 
ATOM 29230 O O    . LEU A 1 40 ? 17.241 27.956 23.837 1.00 0.00 ? 96  LEU A O    20 
ATOM 29231 C CB   . LEU A 1 40 ? 18.218 25.442 21.929 1.00 0.00 ? 96  LEU A CB   20 
ATOM 29232 C CG   . LEU A 1 40 ? 18.168 25.992 20.486 1.00 0.00 ? 96  LEU A CG   20 
ATOM 29233 C CD1  . LEU A 1 40 ? 18.116 24.810 19.502 1.00 0.00 ? 96  LEU A CD1  20 
ATOM 29234 C CD2  . LEU A 1 40 ? 16.957 26.909 20.243 1.00 0.00 ? 96  LEU A CD2  20 
ATOM 29235 H H    . LEU A 1 40 ? 17.667 25.228 24.410 1.00 0.00 ? 96  LEU A H    20 
ATOM 29236 H HA   . LEU A 1 40 ? 19.904 26.403 22.878 1.00 0.00 ? 96  LEU A HA   20 
ATOM 29237 H HB2  . LEU A 1 40 ? 18.819 24.533 21.907 1.00 0.00 ? 96  LEU A HB2  20 
ATOM 29238 H HB3  . LEU A 1 40 ? 17.219 25.122 22.223 1.00 0.00 ? 96  LEU A HB3  20 
ATOM 29239 H HG   . LEU A 1 40 ? 19.084 26.547 20.282 1.00 0.00 ? 96  LEU A HG   20 
ATOM 29240 H HD11 . LEU A 1 40 ? 17.257 24.171 19.706 1.00 0.00 ? 96  LEU A HD11 20 
ATOM 29241 H HD12 . LEU A 1 40 ? 18.062 25.160 18.471 1.00 0.00 ? 96  LEU A HD12 20 
ATOM 29242 H HD13 . LEU A 1 40 ? 19.020 24.208 19.594 1.00 0.00 ? 96  LEU A HD13 20 
ATOM 29243 H HD21 . LEU A 1 40 ? 16.028 26.369 20.426 1.00 0.00 ? 96  LEU A HD21 20 
ATOM 29244 H HD22 . LEU A 1 40 ? 16.999 27.782 20.894 1.00 0.00 ? 96  LEU A HD22 20 
ATOM 29245 H HD23 . LEU A 1 40 ? 16.949 27.259 19.211 1.00 0.00 ? 96  LEU A HD23 20 
ATOM 29246 N N    . SER A 1 41 ? 18.951 28.736 22.614 1.00 0.00 ? 97  SER A N    20 
ATOM 29247 C CA   . SER A 1 41 ? 18.379 30.044 22.286 1.00 0.00 ? 97  SER A CA   20 
ATOM 29248 C C    . SER A 1 41 ? 18.606 30.396 20.816 1.00 0.00 ? 97  SER A C    20 
ATOM 29249 O O    . SER A 1 41 ? 19.631 30.010 20.260 1.00 0.00 ? 97  SER A O    20 
ATOM 29250 C CB   . SER A 1 41 ? 18.992 31.124 23.171 1.00 0.00 ? 97  SER A CB   20 
ATOM 29251 O OG   . SER A 1 41 ? 18.638 30.860 24.502 1.00 0.00 ? 97  SER A OG   20 
ATOM 29252 H H    . SER A 1 41 ? 19.862 28.536 22.227 1.00 0.00 ? 97  SER A H    20 
ATOM 29253 H HA   . SER A 1 41 ? 17.304 30.005 22.462 1.00 0.00 ? 97  SER A HA   20 
ATOM 29254 H HB2  . SER A 1 41 ? 20.081 31.124 23.120 1.00 0.00 ? 97  SER A HB2  20 
ATOM 29255 H HB3  . SER A 1 41 ? 18.619 32.096 22.847 1.00 0.00 ? 97  SER A HB3  20 
ATOM 29256 H HG   . SER A 1 41 ? 17.928 31.481 24.681 1.00 0.00 ? 97  SER A HG   20 
ATOM 29257 N N    . VAL A 1 42 ? 17.684 31.148 20.203 1.00 0.00 ? 98  VAL A N    20 
ATOM 29258 C CA   . VAL A 1 42 ? 17.733 31.640 18.809 1.00 0.00 ? 98  VAL A CA   20 
ATOM 29259 C C    . VAL A 1 42 ? 17.235 33.090 18.713 1.00 0.00 ? 98  VAL A C    20 
ATOM 29260 O O    . VAL A 1 42 ? 16.335 33.487 19.455 1.00 0.00 ? 98  VAL A O    20 
ATOM 29261 C CB   . VAL A 1 42 ? 16.917 30.716 17.874 1.00 0.00 ? 98  VAL A CB   20 
ATOM 29262 C CG1  . VAL A 1 42 ? 15.397 30.879 18.013 1.00 0.00 ? 98  VAL A CG1  20 
ATOM 29263 C CG2  . VAL A 1 42 ? 17.229 30.987 16.401 1.00 0.00 ? 98  VAL A CG2  20 
ATOM 29264 H H    . VAL A 1 42 ? 16.865 31.396 20.740 1.00 0.00 ? 98  VAL A H    20 
ATOM 29265 H HA   . VAL A 1 42 ? 18.766 31.618 18.465 1.00 0.00 ? 98  VAL A HA   20 
ATOM 29266 H HB   . VAL A 1 42 ? 17.181 29.682 18.100 1.00 0.00 ? 98  VAL A HB   20 
ATOM 29267 H HG11 . VAL A 1 42 ? 15.107 30.803 19.061 1.00 0.00 ? 98  VAL A HG11 20 
ATOM 29268 H HG12 . VAL A 1 42 ? 15.094 31.847 17.614 1.00 0.00 ? 98  VAL A HG12 20 
ATOM 29269 H HG13 . VAL A 1 42 ? 14.881 30.108 17.440 1.00 0.00 ? 98  VAL A HG13 20 
ATOM 29270 H HG21 . VAL A 1 42 ? 16.667 30.292 15.776 1.00 0.00 ? 98  VAL A HG21 20 
ATOM 29271 H HG22 . VAL A 1 42 ? 16.955 32.006 16.127 1.00 0.00 ? 98  VAL A HG22 20 
ATOM 29272 H HG23 . VAL A 1 42 ? 18.293 30.835 16.218 1.00 0.00 ? 98  VAL A HG23 20 
ATOM 29273 N N    . LYS A 1 43 ? 17.777 33.876 17.775 1.00 0.00 ? 99  LYS A N    20 
ATOM 29274 C CA   . LYS A 1 43 ? 17.201 35.157 17.333 1.00 0.00 ? 99  LYS A CA   20 
ATOM 29275 C C    . LYS A 1 43 ? 16.113 34.932 16.268 1.00 0.00 ? 99  LYS A C    20 
ATOM 29276 O O    . LYS A 1 43 ? 16.386 34.421 15.180 1.00 0.00 ? 99  LYS A O    20 
ATOM 29277 C CB   . LYS A 1 43 ? 18.307 36.121 16.853 1.00 0.00 ? 99  LYS A CB   20 
ATOM 29278 C CG   . LYS A 1 43 ? 17.730 37.530 16.647 1.00 0.00 ? 99  LYS A CG   20 
ATOM 29279 C CD   . LYS A 1 43 ? 18.814 38.577 16.385 1.00 0.00 ? 99  LYS A CD   20 
ATOM 29280 C CE   . LYS A 1 43 ? 18.149 39.903 16.008 1.00 0.00 ? 99  LYS A CE   20 
ATOM 29281 N NZ   . LYS A 1 43 ? 19.134 40.924 15.638 1.00 0.00 ? 99  LYS A NZ   20 
ATOM 29282 H H    . LYS A 1 43 ? 18.533 33.482 17.233 1.00 0.00 ? 99  LYS A H    20 
ATOM 29283 H HA   . LYS A 1 43 ? 16.729 35.632 18.192 1.00 0.00 ? 99  LYS A HA   20 
ATOM 29284 H HB2  . LYS A 1 43 ? 19.092 36.176 17.606 1.00 0.00 ? 99  LYS A HB2  20 
ATOM 29285 H HB3  . LYS A 1 43 ? 18.749 35.764 15.922 1.00 0.00 ? 99  LYS A HB3  20 
ATOM 29286 H HG2  . LYS A 1 43 ? 17.047 37.518 15.797 1.00 0.00 ? 99  LYS A HG2  20 
ATOM 29287 H HG3  . LYS A 1 43 ? 17.175 37.817 17.540 1.00 0.00 ? 99  LYS A HG3  20 
ATOM 29288 H HD2  . LYS A 1 43 ? 19.427 38.710 17.275 1.00 0.00 ? 99  LYS A HD2  20 
ATOM 29289 H HD3  . LYS A 1 43 ? 19.443 38.237 15.562 1.00 0.00 ? 99  LYS A HD3  20 
ATOM 29290 H HE2  . LYS A 1 43 ? 17.474 39.737 15.168 1.00 0.00 ? 99  LYS A HE2  20 
ATOM 29291 H HE3  . LYS A 1 43 ? 17.552 40.273 16.842 1.00 0.00 ? 99  LYS A HE3  20 
ATOM 29292 H HZ1  . LYS A 1 43 ? 18.689 41.679 15.136 1.00 0.00 ? 99  LYS A HZ1  20 
ATOM 29293 H HZ2  . LYS A 1 43 ? 19.600 41.328 16.438 1.00 0.00 ? 99  LYS A HZ2  20 
ATOM 29294 H HZ3  . LYS A 1 43 ? 19.839 40.558 15.014 1.00 0.00 ? 99  LYS A HZ3  20 
ATOM 29295 N N    . CYS A 1 44 ? 14.892 35.349 16.596 1.00 0.00 ? 100 CYS A N    20 
ATOM 29296 C CA   . CYS A 1 44 ? 13.750 35.529 15.690 1.00 0.00 ? 100 CYS A CA   20 
ATOM 29297 C C    . CYS A 1 44 ? 13.596 37.034 15.344 1.00 0.00 ? 100 CYS A C    20 
ATOM 29298 O O    . CYS A 1 44 ? 14.267 37.869 15.961 1.00 0.00 ? 100 CYS A O    20 
ATOM 29299 C CB   . CYS A 1 44 ? 12.497 34.939 16.372 1.00 0.00 ? 100 CYS A CB   20 
ATOM 29300 S SG   . CYS A 1 44 ? 12.631 33.133 16.510 1.00 0.00 ? 100 CYS A SG   20 
ATOM 29301 H H    . CYS A 1 44 ? 14.787 35.789 17.498 1.00 0.00 ? 100 CYS A H    20 
ATOM 29302 H HA   . CYS A 1 44 ? 13.920 34.993 14.757 1.00 0.00 ? 100 CYS A HA   20 
ATOM 29303 H HB2  . CYS A 1 44 ? 12.363 35.366 17.366 1.00 0.00 ? 100 CYS A HB2  20 
ATOM 29304 H HB3  . CYS A 1 44 ? 11.609 35.171 15.784 1.00 0.00 ? 100 CYS A HB3  20 
ATOM 29305 H HG   . CYS A 1 44 ? 13.679 33.120 17.339 1.00 0.00 ? 100 CYS A HG   20 
ATOM 29306 N N    . PRO A 1 45 ? 12.727 37.430 14.389 1.00 0.00 ? 101 PRO A N    20 
ATOM 29307 C CA   . PRO A 1 45 ? 12.595 38.830 13.968 1.00 0.00 ? 101 PRO A CA   20 
ATOM 29308 C C    . PRO A 1 45 ? 12.124 39.745 15.113 1.00 0.00 ? 101 PRO A C    20 
ATOM 29309 O O    . PRO A 1 45 ? 12.662 40.835 15.310 1.00 0.00 ? 101 PRO A O    20 
ATOM 29310 C CB   . PRO A 1 45 ? 11.609 38.819 12.789 1.00 0.00 ? 101 PRO A CB   20 
ATOM 29311 C CG   . PRO A 1 45 ? 11.516 37.352 12.354 1.00 0.00 ? 101 PRO A CG   20 
ATOM 29312 C CD   . PRO A 1 45 ? 11.781 36.607 13.650 1.00 0.00 ? 101 PRO A CD   20 
ATOM 29313 H HA   . PRO A 1 45 ? 13.556 39.198 13.609 1.00 0.00 ? 101 PRO A HA   20 
ATOM 29314 H HB2  . PRO A 1 45 ? 10.632 39.167 13.125 1.00 0.00 ? 101 PRO A HB2  20 
ATOM 29315 H HB3  . PRO A 1 45 ? 11.968 39.439 11.968 1.00 0.00 ? 101 PRO A HB3  20 
ATOM 29316 H HG2  . PRO A 1 45 ? 10.533 37.096 11.958 1.00 0.00 ? 101 PRO A HG2  20 
ATOM 29317 H HG3  . PRO A 1 45 ? 12.295 37.119 11.628 1.00 0.00 ? 101 PRO A HG3  20 
ATOM 29318 H HD2  . PRO A 1 45 ? 10.844 36.561 14.204 1.00 0.00 ? 101 PRO A HD2  20 
ATOM 29319 H HD3  . PRO A 1 45 ? 12.148 35.601 13.446 1.00 0.00 ? 101 PRO A HD3  20 
ATOM 29320 N N    . ASP A 1 46 ? 11.172 39.274 15.926 1.00 0.00 ? 102 ASP A N    20 
ATOM 29321 C CA   . ASP A 1 46 ? 10.606 40.053 17.040 1.00 0.00 ? 102 ASP A CA   20 
ATOM 29322 C C    . ASP A 1 46 ? 11.474 40.047 18.314 1.00 0.00 ? 102 ASP A C    20 
ATOM 29323 O O    . ASP A 1 46 ? 11.290 40.892 19.193 1.00 0.00 ? 102 ASP A O    20 
ATOM 29324 C CB   . ASP A 1 46 ? 9.184  39.565 17.351 1.00 0.00 ? 102 ASP A CB   20 
ATOM 29325 C CG   . ASP A 1 46 ? 8.177  39.809 16.221 1.00 0.00 ? 102 ASP A CG   20 
ATOM 29326 O OD1  . ASP A 1 46 ? 7.083  39.199 16.283 1.00 0.00 ? 102 ASP A OD1  20 
ATOM 29327 O OD2  . ASP A 1 46 ? 8.456  40.605 15.294 1.00 0.00 ? 102 ASP A OD2  20 
ATOM 29328 H H    . ASP A 1 46 ? 10.798 38.355 15.742 1.00 0.00 ? 102 ASP A H    20 
ATOM 29329 H HA   . ASP A 1 46 ? 10.517 41.092 16.724 1.00 0.00 ? 102 ASP A HA   20 
ATOM 29330 H HB2  . ASP A 1 46 ? 9.222  38.501 17.584 1.00 0.00 ? 102 ASP A HB2  20 
ATOM 29331 H HB3  . ASP A 1 46 ? 8.821  40.082 18.240 1.00 0.00 ? 102 ASP A HB3  20 
ATOM 29332 N N    . GLY A 1 47 ? 12.437 39.125 18.420 1.00 0.00 ? 103 GLY A N    20 
ATOM 29333 C CA   . GLY A 1 47 ? 13.382 39.019 19.536 1.00 0.00 ? 103 GLY A CA   20 
ATOM 29334 C C    . GLY A 1 47 ? 13.973 37.617 19.711 1.00 0.00 ? 103 GLY A C    20 
ATOM 29335 O O    . GLY A 1 47 ? 13.762 36.717 18.897 1.00 0.00 ? 103 GLY A O    20 
ATOM 29336 H H    . GLY A 1 47 ? 12.587 38.503 17.639 1.00 0.00 ? 103 GLY A H    20 
ATOM 29337 H HA2  . GLY A 1 47 ? 14.204 39.710 19.350 1.00 0.00 ? 103 GLY A HA2  20 
ATOM 29338 H HA3  . GLY A 1 47 ? 12.897 39.303 20.470 1.00 0.00 ? 103 GLY A HA3  20 
ATOM 29339 N N    . VAL A 1 48 ? 14.748 37.432 20.775 1.00 0.00 ? 104 VAL A N    20 
ATOM 29340 C CA   . VAL A 1 48 ? 15.411 36.173 21.126 1.00 0.00 ? 104 VAL A CA   20 
ATOM 29341 C C    . VAL A 1 48 ? 14.486 35.286 21.955 1.00 0.00 ? 104 VAL A C    20 
ATOM 29342 O O    . VAL A 1 48 ? 13.878 35.739 22.930 1.00 0.00 ? 104 VAL A O    20 
ATOM 29343 C CB   . VAL A 1 48 ? 16.733 36.439 21.860 1.00 0.00 ? 104 VAL A CB   20 
ATOM 29344 C CG1  . VAL A 1 48 ? 17.369 35.153 22.418 1.00 0.00 ? 104 VAL A CG1  20 
ATOM 29345 C CG2  . VAL A 1 48 ? 17.751 37.041 20.893 1.00 0.00 ? 104 VAL A CG2  20 
ATOM 29346 H H    . VAL A 1 48 ? 14.851 38.201 21.420 1.00 0.00 ? 104 VAL A H    20 
ATOM 29347 H HA   . VAL A 1 48 ? 15.644 35.647 20.200 1.00 0.00 ? 104 VAL A HA   20 
ATOM 29348 H HB   . VAL A 1 48 ? 16.551 37.154 22.662 1.00 0.00 ? 104 VAL A HB   20 
ATOM 29349 H HG11 . VAL A 1 48 ? 16.727 34.700 23.174 1.00 0.00 ? 104 VAL A HG11 20 
ATOM 29350 H HG12 . VAL A 1 48 ? 17.515 34.438 21.609 1.00 0.00 ? 104 VAL A HG12 20 
ATOM 29351 H HG13 . VAL A 1 48 ? 18.338 35.358 22.871 1.00 0.00 ? 104 VAL A HG13 20 
ATOM 29352 H HG21 . VAL A 1 48 ? 18.668 37.259 21.441 1.00 0.00 ? 104 VAL A HG21 20 
ATOM 29353 H HG22 . VAL A 1 48 ? 17.948 36.329 20.091 1.00 0.00 ? 104 VAL A HG22 20 
ATOM 29354 H HG23 . VAL A 1 48 ? 17.368 37.968 20.467 1.00 0.00 ? 104 VAL A HG23 20 
ATOM 29355 N N    . GLN A 1 49 ? 14.404 34.014 21.574 1.00 0.00 ? 105 GLN A N    20 
ATOM 29356 C CA   . GLN A 1 49 ? 13.543 32.994 22.168 1.00 0.00 ? 105 GLN A CA   20 
ATOM 29357 C C    . GLN A 1 49 ? 14.352 31.840 22.775 1.00 0.00 ? 105 GLN A C    20 
ATOM 29358 O O    . GLN A 1 49 ? 15.508 31.606 22.415 1.00 0.00 ? 105 GLN A O    20 
ATOM 29359 C CB   . GLN A 1 49 ? 12.587 32.446 21.098 1.00 0.00 ? 105 GLN A CB   20 
ATOM 29360 C CG   . GLN A 1 49 ? 11.674 33.548 20.563 1.00 0.00 ? 105 GLN A CG   20 
ATOM 29361 C CD   . GLN A 1 49 ? 10.535 33.048 19.686 1.00 0.00 ? 105 GLN A CD   20 
ATOM 29362 O OE1  . GLN A 1 49 ? 10.331 31.875 19.393 1.00 0.00 ? 105 GLN A OE1  20 
ATOM 29363 N NE2  . GLN A 1 49 ? 9.755  33.968 19.198 1.00 0.00 ? 105 GLN A NE2  20 
ATOM 29364 H H    . GLN A 1 49 ? 14.968 33.726 20.788 1.00 0.00 ? 105 GLN A H    20 
ATOM 29365 H HA   . GLN A 1 49 ? 12.952 33.450 22.962 1.00 0.00 ? 105 GLN A HA   20 
ATOM 29366 H HB2  . GLN A 1 49 ? 13.155 32.025 20.268 1.00 0.00 ? 105 GLN A HB2  20 
ATOM 29367 H HB3  . GLN A 1 49 ? 11.978 31.658 21.541 1.00 0.00 ? 105 GLN A HB3  20 
ATOM 29368 H HG2  . GLN A 1 49 ? 11.248 34.101 21.400 1.00 0.00 ? 105 GLN A HG2  20 
ATOM 29369 H HG3  . GLN A 1 49 ? 12.265 34.250 19.973 1.00 0.00 ? 105 GLN A HG3  20 
ATOM 29370 H HE21 . GLN A 1 49 ? 9.954  34.937 19.404 1.00 0.00 ? 105 GLN A HE21 20 
ATOM 29371 H HE22 . GLN A 1 49 ? 9.048  33.698 18.528 1.00 0.00 ? 105 GLN A HE22 20 
ATOM 29372 N N    . HIS A 1 50 ? 13.705 31.114 23.687 1.00 0.00 ? 106 HIS A N    20 
ATOM 29373 C CA   . HIS A 1 50 ? 14.271 30.063 24.536 1.00 0.00 ? 106 HIS A CA   20 
ATOM 29374 C C    . HIS A 1 50 ? 13.583 28.715 24.288 1.00 0.00 ? 106 HIS A C    20 
ATOM 29375 O O    . HIS A 1 50 ? 12.355 28.644 24.203 1.00 0.00 ? 106 HIS A O    20 
ATOM 29376 C CB   . HIS A 1 50 ? 14.094 30.484 26.004 1.00 0.00 ? 106 HIS A CB   20 
ATOM 29377 C CG   . HIS A 1 50 ? 14.457 29.415 26.987 1.00 0.00 ? 106 HIS A CG   20 
ATOM 29378 N ND1  . HIS A 1 50 ? 13.566 28.524 27.590 1.00 0.00 ? 106 HIS A ND1  20 
ATOM 29379 C CD2  . HIS A 1 50 ? 15.726 29.129 27.384 1.00 0.00 ? 106 HIS A CD2  20 
ATOM 29380 C CE1  . HIS A 1 50 ? 14.323 27.731 28.361 1.00 0.00 ? 106 HIS A CE1  20 
ATOM 29381 N NE2  . HIS A 1 50 ? 15.612 28.069 28.245 1.00 0.00 ? 106 HIS A NE2  20 
ATOM 29382 H H    . HIS A 1 50 ? 12.766 31.410 23.913 1.00 0.00 ? 106 HIS A H    20 
ATOM 29383 H HA   . HIS A 1 50 ? 15.339 29.959 24.344 1.00 0.00 ? 106 HIS A HA   20 
ATOM 29384 H HB2  . HIS A 1 50 ? 14.723 31.349 26.213 1.00 0.00 ? 106 HIS A HB2  20 
ATOM 29385 H HB3  . HIS A 1 50 ? 13.053 30.755 26.181 1.00 0.00 ? 106 HIS A HB3  20 
ATOM 29386 H HD2  . HIS A 1 50 ? 16.629 29.628 27.065 1.00 0.00 ? 106 HIS A HD2  20 
ATOM 29387 H HE1  . HIS A 1 50 ? 13.959 26.932 28.989 1.00 0.00 ? 106 HIS A HE1  20 
ATOM 29388 H HE2  . HIS A 1 50 ? 16.371 27.572 28.689 1.00 0.00 ? 106 HIS A HE2  20 
ATOM 29389 N N    . PHE A 1 51 ? 14.362 27.637 24.226 1.00 0.00 ? 107 PHE A N    20 
ATOM 29390 C CA   . PHE A 1 51 ? 13.872 26.272 24.112 1.00 0.00 ? 107 PHE A CA   20 
ATOM 29391 C C    . PHE A 1 51 ? 14.738 25.385 25.008 1.00 0.00 ? 107 PHE A C    20 
ATOM 29392 O O    . PHE A 1 51 ? 15.879 25.071 24.667 1.00 0.00 ? 107 PHE A O    20 
ATOM 29393 C CB   . PHE A 1 51 ? 13.923 25.830 22.638 1.00 0.00 ? 107 PHE A CB   20 
ATOM 29394 C CG   . PHE A 1 51 ? 13.057 26.622 21.663 1.00 0.00 ? 107 PHE A CG   20 
ATOM 29395 C CD1  . PHE A 1 51 ? 13.565 27.779 21.036 1.00 0.00 ? 107 PHE A CD1  20 
ATOM 29396 C CD2  . PHE A 1 51 ? 11.740 26.209 21.377 1.00 0.00 ? 107 PHE A CD2  20 
ATOM 29397 C CE1  . PHE A 1 51 ? 12.790 28.479 20.093 1.00 0.00 ? 107 PHE A CE1  20 
ATOM 29398 C CE2  . PHE A 1 51 ? 10.950 26.936 20.467 1.00 0.00 ? 107 PHE A CE2  20 
ATOM 29399 C CZ   . PHE A 1 51 ? 11.483 28.054 19.805 1.00 0.00 ? 107 PHE A CZ   20 
ATOM 29400 H H    . PHE A 1 51 ? 15.362 27.747 24.321 1.00 0.00 ? 107 PHE A H    20 
ATOM 29401 H HA   . PHE A 1 51 ? 12.844 26.205 24.468 1.00 0.00 ? 107 PHE A HA   20 
ATOM 29402 H HB2  . PHE A 1 51 ? 14.958 25.895 22.304 1.00 0.00 ? 107 PHE A HB2  20 
ATOM 29403 H HB3  . PHE A 1 51 ? 13.631 24.781 22.587 1.00 0.00 ? 107 PHE A HB3  20 
ATOM 29404 H HD1  . PHE A 1 51 ? 14.544 28.150 21.300 1.00 0.00 ? 107 PHE A HD1  20 
ATOM 29405 H HD2  . PHE A 1 51 ? 11.319 25.345 21.869 1.00 0.00 ? 107 PHE A HD2  20 
ATOM 29406 H HE1  . PHE A 1 51 ? 13.180 29.365 19.614 1.00 0.00 ? 107 PHE A HE1  20 
ATOM 29407 H HE2  . PHE A 1 51 ? 9.927  26.645 20.285 1.00 0.00 ? 107 PHE A HE2  20 
ATOM 29408 H HZ   . PHE A 1 51 ? 10.876 28.605 19.102 1.00 0.00 ? 107 PHE A HZ   20 
ATOM 29409 N N    . LYS A 1 52 ? 14.229 24.983 26.177 1.00 0.00 ? 108 LYS A N    20 
ATOM 29410 C CA   . LYS A 1 52 ? 14.880 23.927 26.962 1.00 0.00 ? 108 LYS A CA   20 
ATOM 29411 C C    . LYS A 1 52 ? 15.092 22.651 26.118 1.00 0.00 ? 108 LYS A C    20 
ATOM 29412 O O    . LYS A 1 52 ? 14.229 22.301 25.312 1.00 0.00 ? 108 LYS A O    20 
ATOM 29413 C CB   . LYS A 1 52 ? 14.130 23.705 28.286 1.00 0.00 ? 108 LYS A CB   20 
ATOM 29414 C CG   . LYS A 1 52 ? 12.861 22.848 28.261 1.00 0.00 ? 108 LYS A CG   20 
ATOM 29415 C CD   . LYS A 1 52 ? 11.625 23.486 27.628 1.00 0.00 ? 108 LYS A CD   20 
ATOM 29416 C CE   . LYS A 1 52 ? 10.457 22.549 27.898 1.00 0.00 ? 108 LYS A CE   20 
ATOM 29417 N NZ   . LYS A 1 52 ? 9.221  23.120 27.359 1.00 0.00 ? 108 LYS A NZ   20 
ATOM 29418 H H    . LYS A 1 52 ? 13.342 25.353 26.487 1.00 0.00 ? 108 LYS A H    20 
ATOM 29419 H HA   . LYS A 1 52 ? 15.870 24.298 27.226 1.00 0.00 ? 108 LYS A HA   20 
ATOM 29420 H HB2  . LYS A 1 52 ? 14.817 23.208 28.970 1.00 0.00 ? 108 LYS A HB2  20 
ATOM 29421 H HB3  . LYS A 1 52 ? 13.882 24.675 28.718 1.00 0.00 ? 108 LYS A HB3  20 
ATOM 29422 H HG2  . LYS A 1 52 ? 13.074 21.898 27.772 1.00 0.00 ? 108 LYS A HG2  20 
ATOM 29423 H HG3  . LYS A 1 52 ? 12.611 22.650 29.303 1.00 0.00 ? 108 LYS A HG3  20 
ATOM 29424 H HD2  . LYS A 1 52 ? 11.420 24.447 28.099 1.00 0.00 ? 108 LYS A HD2  20 
ATOM 29425 H HD3  . LYS A 1 52 ? 11.750 23.606 26.552 1.00 0.00 ? 108 LYS A HD3  20 
ATOM 29426 H HE2  . LYS A 1 52 ? 10.674 21.588 27.431 1.00 0.00 ? 108 LYS A HE2  20 
ATOM 29427 H HE3  . LYS A 1 52 ? 10.340 22.391 28.970 1.00 0.00 ? 108 LYS A HE3  20 
ATOM 29428 H HZ1  . LYS A 1 52 ? 9.335  23.349 26.382 1.00 0.00 ? 108 LYS A HZ1  20 
ATOM 29429 H HZ2  . LYS A 1 52 ? 8.455  22.464 27.417 1.00 0.00 ? 108 LYS A HZ2  20 
ATOM 29430 H HZ3  . LYS A 1 52 ? 8.923  23.955 27.841 1.00 0.00 ? 108 LYS A HZ3  20 
ATOM 29431 N N    . VAL A 1 53 ? 16.227 21.969 26.293 1.00 0.00 ? 109 VAL A N    20 
ATOM 29432 C CA   . VAL A 1 53 ? 16.597 20.739 25.565 1.00 0.00 ? 109 VAL A CA   20 
ATOM 29433 C C    . VAL A 1 53 ? 17.088 19.673 26.547 1.00 0.00 ? 109 VAL A C    20 
ATOM 29434 O O    . VAL A 1 53 ? 18.023 19.891 27.318 1.00 0.00 ? 109 VAL A O    20 
ATOM 29435 C CB   . VAL A 1 53 ? 17.573 21.020 24.400 1.00 0.00 ? 109 VAL A CB   20 
ATOM 29436 C CG1  . VAL A 1 53 ? 18.947 21.567 24.819 1.00 0.00 ? 109 VAL A CG1  20 
ATOM 29437 C CG2  . VAL A 1 53 ? 17.823 19.786 23.516 1.00 0.00 ? 109 VAL A CG2  20 
ATOM 29438 H H    . VAL A 1 53 ? 16.873 22.299 26.996 1.00 0.00 ? 109 VAL A H    20 
ATOM 29439 H HA   . VAL A 1 53 ? 15.686 20.352 25.109 1.00 0.00 ? 109 VAL A HA   20 
ATOM 29440 H HB   . VAL A 1 53 ? 17.098 21.773 23.771 1.00 0.00 ? 109 VAL A HB   20 
ATOM 29441 H HG11 . VAL A 1 53 ? 18.842 22.325 25.594 1.00 0.00 ? 109 VAL A HG11 20 
ATOM 29442 H HG12 . VAL A 1 53 ? 19.572 20.754 25.190 1.00 0.00 ? 109 VAL A HG12 20 
ATOM 29443 H HG13 . VAL A 1 53 ? 19.431 22.018 23.953 1.00 0.00 ? 109 VAL A HG13 20 
ATOM 29444 H HG21 . VAL A 1 53 ? 18.196 18.946 24.101 1.00 0.00 ? 109 VAL A HG21 20 
ATOM 29445 H HG22 . VAL A 1 53 ? 16.899 19.487 23.019 1.00 0.00 ? 109 VAL A HG22 20 
ATOM 29446 H HG23 . VAL A 1 53 ? 18.561 20.029 22.751 1.00 0.00 ? 109 VAL A HG23 20 
ATOM 29447 N N    . LEU A 1 54 ? 16.378 18.544 26.570 1.00 0.00 ? 110 LEU A N    20 
ATOM 29448 C CA   . LEU A 1 54 ? 16.352 17.582 27.679 1.00 0.00 ? 110 LEU A CA   20 
ATOM 29449 C C    . LEU A 1 54 ? 16.434 16.131 27.173 1.00 0.00 ? 110 LEU A C    20 
ATOM 29450 O O    . LEU A 1 54 ? 16.447 15.889 25.967 1.00 0.00 ? 110 LEU A O    20 
ATOM 29451 C CB   . LEU A 1 54 ? 15.076 17.807 28.528 1.00 0.00 ? 110 LEU A CB   20 
ATOM 29452 C CG   . LEU A 1 54 ? 14.914 19.222 29.121 1.00 0.00 ? 110 LEU A CG   20 
ATOM 29453 C CD1  . LEU A 1 54 ? 13.554 19.335 29.820 1.00 0.00 ? 110 LEU A CD1  20 
ATOM 29454 C CD2  . LEU A 1 54 ? 15.996 19.524 30.165 1.00 0.00 ? 110 LEU A CD2  20 
ATOM 29455 H H    . LEU A 1 54 ? 15.699 18.406 25.835 1.00 0.00 ? 110 LEU A H    20 
ATOM 29456 H HA   . LEU A 1 54 ? 17.229 17.756 28.302 1.00 0.00 ? 110 LEU A HA   20 
ATOM 29457 H HB2  . LEU A 1 54 ? 14.206 17.578 27.912 1.00 0.00 ? 110 LEU A HB2  20 
ATOM 29458 H HB3  . LEU A 1 54 ? 15.062 17.094 29.352 1.00 0.00 ? 110 LEU A HB3  20 
ATOM 29459 H HG   . LEU A 1 54 ? 14.957 19.969 28.328 1.00 0.00 ? 110 LEU A HG   20 
ATOM 29460 H HD11 . LEU A 1 54 ? 12.750 19.067 29.134 1.00 0.00 ? 110 LEU A HD11 20 
ATOM 29461 H HD12 . LEU A 1 54 ? 13.519 18.665 30.680 1.00 0.00 ? 110 LEU A HD12 20 
ATOM 29462 H HD13 . LEU A 1 54 ? 13.390 20.356 30.164 1.00 0.00 ? 110 LEU A HD13 20 
ATOM 29463 H HD21 . LEU A 1 54 ? 15.760 20.448 30.692 1.00 0.00 ? 110 LEU A HD21 20 
ATOM 29464 H HD22 . LEU A 1 54 ? 16.053 18.697 30.872 1.00 0.00 ? 110 LEU A HD22 20 
ATOM 29465 H HD23 . LEU A 1 54 ? 16.971 19.635 29.692 1.00 0.00 ? 110 LEU A HD23 20 
ATOM 29466 N N    . ARG A 1 55 ? 16.530 15.162 28.096 1.00 0.00 ? 111 ARG A N    20 
ATOM 29467 C CA   . ARG A 1 55 ? 16.757 13.729 27.816 1.00 0.00 ? 111 ARG A CA   20 
ATOM 29468 C C    . ARG A 1 55 ? 15.803 12.783 28.559 1.00 0.00 ? 111 ARG A C    20 
ATOM 29469 O O    . ARG A 1 55 ? 15.565 12.909 29.756 1.00 0.00 ? 111 ARG A O    20 
ATOM 29470 C CB   . ARG A 1 55 ? 18.233 13.356 28.020 1.00 0.00 ? 111 ARG A CB   20 
ATOM 29471 C CG   . ARG A 1 55 ? 18.707 13.516 29.472 1.00 0.00 ? 111 ARG A CG   20 
ATOM 29472 C CD   . ARG A 1 55 ? 20.174 13.108 29.652 1.00 0.00 ? 111 ARG A CD   20 
ATOM 29473 N NE   . ARG A 1 55 ? 20.674 13.547 30.965 1.00 0.00 ? 111 ARG A NE   20 
ATOM 29474 C CZ   . ARG A 1 55 ? 21.070 14.756 31.293 1.00 0.00 ? 111 ARG A CZ   20 
ATOM 29475 N NH1  . ARG A 1 55 ? 21.084 15.711 30.426 1.00 0.00 ? 111 ARG A NH1  20 
ATOM 29476 N NH2  . ARG A 1 55 ? 21.408 15.091 32.495 1.00 0.00 ? 111 ARG A NH2  20 
ATOM 29477 H H    . ARG A 1 55 ? 16.467 15.448 29.062 1.00 0.00 ? 111 ARG A H    20 
ATOM 29478 H HA   . ARG A 1 55 ? 16.553 13.572 26.757 1.00 0.00 ? 111 ARG A HA   20 
ATOM 29479 H HB2  . ARG A 1 55 ? 18.375 12.324 27.701 1.00 0.00 ? 111 ARG A HB2  20 
ATOM 29480 H HB3  . ARG A 1 55 ? 18.835 13.990 27.369 1.00 0.00 ? 111 ARG A HB3  20 
ATOM 29481 H HG2  . ARG A 1 55 ? 18.599 14.560 29.766 1.00 0.00 ? 111 ARG A HG2  20 
ATOM 29482 H HG3  . ARG A 1 55 ? 18.090 12.908 30.133 1.00 0.00 ? 111 ARG A HG3  20 
ATOM 29483 H HD2  . ARG A 1 55 ? 20.263 12.026 29.550 1.00 0.00 ? 111 ARG A HD2  20 
ATOM 29484 H HD3  . ARG A 1 55 ? 20.781 13.562 28.869 1.00 0.00 ? 111 ARG A HD3  20 
ATOM 29485 H HE   . ARG A 1 55 ? 20.600 12.901 31.738 1.00 0.00 ? 111 ARG A HE   20 
ATOM 29486 H HH11 . ARG A 1 55 ? 20.646 15.540 29.532 1.00 0.00 ? 111 ARG A HH11 20 
ATOM 29487 H HH12 . ARG A 1 55 ? 21.343 16.628 30.762 1.00 0.00 ? 111 ARG A HH12 20 
ATOM 29488 H HH21 . ARG A 1 55 ? 21.380 14.406 33.236 1.00 0.00 ? 111 ARG A HH21 20 
ATOM 29489 H HH22 . ARG A 1 55 ? 21.547 16.064 32.732 1.00 0.00 ? 111 ARG A HH22 20 
ATOM 29490 N N    . ASP A 1 56 ? 15.242 11.855 27.796 1.00 0.00 ? 112 ASP A N    20 
ATOM 29491 C CA   . ASP A 1 56 ? 14.232 10.868 28.191 1.00 0.00 ? 112 ASP A CA   20 
ATOM 29492 C C    . ASP A 1 56 ? 14.828 9.652  28.929 1.00 0.00 ? 112 ASP A C    20 
ATOM 29493 O O    . ASP A 1 56 ? 16.037 9.419  28.885 1.00 0.00 ? 112 ASP A O    20 
ATOM 29494 C CB   . ASP A 1 56 ? 13.481 10.497 26.890 1.00 0.00 ? 112 ASP A CB   20 
ATOM 29495 C CG   . ASP A 1 56 ? 12.191 9.686  27.067 1.00 0.00 ? 112 ASP A CG   20 
ATOM 29496 O OD1  . ASP A 1 56 ? 11.803 8.968  26.121 1.00 0.00 ? 112 ASP A OD1  20 
ATOM 29497 O OD2  . ASP A 1 56 ? 11.571 9.793  28.154 1.00 0.00 ? 112 ASP A OD2  20 
ATOM 29498 H H    . ASP A 1 56 ? 15.593 11.786 26.851 1.00 0.00 ? 112 ASP A H    20 
ATOM 29499 H HA   . ASP A 1 56 ? 13.546 11.337 28.896 1.00 0.00 ? 112 ASP A HA   20 
ATOM 29500 H HB2  . ASP A 1 56 ? 13.199 11.425 26.391 1.00 0.00 ? 112 ASP A HB2  20 
ATOM 29501 H HB3  . ASP A 1 56 ? 14.165 9.975  26.221 1.00 0.00 ? 112 ASP A HB3  20 
ATOM 29502 N N    . ALA A 1 57 ? 13.976 8.832  29.554 1.00 0.00 ? 113 ALA A N    20 
ATOM 29503 C CA   . ALA A 1 57 ? 14.313 7.604  30.288 1.00 0.00 ? 113 ALA A CA   20 
ATOM 29504 C C    . ALA A 1 57 ? 15.055 6.557  29.428 1.00 0.00 ? 113 ALA A C    20 
ATOM 29505 O O    . ALA A 1 57 ? 15.695 5.638  29.945 1.00 0.00 ? 113 ALA A O    20 
ATOM 29506 C CB   . ALA A 1 57 ? 12.990 7.036  30.799 1.00 0.00 ? 113 ALA A CB   20 
ATOM 29507 H H    . ALA A 1 57 ? 12.997 9.076  29.524 1.00 0.00 ? 113 ALA A H    20 
ATOM 29508 H HA   . ALA A 1 57 ? 14.935 7.855  31.147 1.00 0.00 ? 113 ALA A HA   20 
ATOM 29509 H HB1  . ALA A 1 57 ? 13.149 6.095  31.325 1.00 0.00 ? 113 ALA A HB1  20 
ATOM 29510 H HB2  . ALA A 1 57 ? 12.523 7.753  31.475 1.00 0.00 ? 113 ALA A HB2  20 
ATOM 29511 H HB3  . ALA A 1 57 ? 12.328 6.858  29.951 1.00 0.00 ? 113 ALA A HB3  20 
ATOM 29512 N N    . GLN A 1 58 ? 14.979 6.718  28.105 1.00 0.00 ? 114 GLN A N    20 
ATOM 29513 C CA   . GLN A 1 58 ? 15.752 5.981  27.104 1.00 0.00 ? 114 GLN A CA   20 
ATOM 29514 C C    . GLN A 1 58 ? 17.233 6.394  27.011 1.00 0.00 ? 114 GLN A C    20 
ATOM 29515 O O    . GLN A 1 58 ? 17.975 5.788  26.242 1.00 0.00 ? 114 GLN A O    20 
ATOM 29516 C CB   . GLN A 1 58 ? 15.111 6.197  25.721 1.00 0.00 ? 114 GLN A CB   20 
ATOM 29517 C CG   . GLN A 1 58 ? 13.632 5.790  25.629 1.00 0.00 ? 114 GLN A CG   20 
ATOM 29518 C CD   . GLN A 1 58 ? 13.390 4.418  26.231 1.00 0.00 ? 114 GLN A CD   20 
ATOM 29519 O OE1  . GLN A 1 58 ? 12.761 4.273  27.268 1.00 0.00 ? 114 GLN A OE1  20 
ATOM 29520 N NE2  . GLN A 1 58 ? 13.928 3.369  25.662 1.00 0.00 ? 114 GLN A NE2  20 
ATOM 29521 H H    . GLN A 1 58 ? 14.363 7.448  27.777 1.00 0.00 ? 114 GLN A H    20 
ATOM 29522 H HA   . GLN A 1 58 ? 15.733 4.921  27.357 1.00 0.00 ? 114 GLN A HA   20 
ATOM 29523 H HB2  . GLN A 1 58 ? 15.207 7.251  25.459 1.00 0.00 ? 114 GLN A HB2  20 
ATOM 29524 H HB3  . GLN A 1 58 ? 15.671 5.618  24.987 1.00 0.00 ? 114 GLN A HB3  20 
ATOM 29525 H HG2  . GLN A 1 58 ? 13.014 6.514  26.160 1.00 0.00 ? 114 GLN A HG2  20 
ATOM 29526 H HG3  . GLN A 1 58 ? 13.326 5.778  24.583 1.00 0.00 ? 114 GLN A HG3  20 
ATOM 29527 H HE21 . GLN A 1 58 ? 14.477 3.408  24.814 1.00 0.00 ? 114 GLN A HE21 20 
ATOM 29528 H HE22 . GLN A 1 58 ? 13.778 2.490  26.134 1.00 0.00 ? 114 GLN A HE22 20 
ATOM 29529 N N    . SER A 1 59 ? 17.667 7.426  27.742 1.00 0.00 ? 115 SER A N    20 
ATOM 29530 C CA   . SER A 1 59 ? 19.002 8.043  27.685 1.00 0.00 ? 115 SER A CA   20 
ATOM 29531 C C    . SER A 1 59 ? 19.306 8.677  26.319 1.00 0.00 ? 115 SER A C    20 
ATOM 29532 O O    . SER A 1 59 ? 20.420 8.575  25.804 1.00 0.00 ? 115 SER A O    20 
ATOM 29533 C CB   . SER A 1 59 ? 20.115 7.071  28.104 1.00 0.00 ? 115 SER A CB   20 
ATOM 29534 O OG   . SER A 1 59 ? 20.022 6.746  29.467 1.00 0.00 ? 115 SER A OG   20 
ATOM 29535 H H    . SER A 1 59 ? 17.003 7.876  28.355 1.00 0.00 ? 115 SER A H    20 
ATOM 29536 H HA   . SER A 1 59 ? 19.008 8.853  28.414 1.00 0.00 ? 115 SER A HA   20 
ATOM 29537 H HB2  . SER A 1 59 ? 20.069 6.169  27.494 1.00 0.00 ? 115 SER A HB2  20 
ATOM 29538 H HB3  . SER A 1 59 ? 21.086 7.549  27.973 1.00 0.00 ? 115 SER A HB3  20 
ATOM 29539 H HG   . SER A 1 59 ? 19.521 5.928  29.499 1.00 0.00 ? 115 SER A HG   20 
ATOM 29540 N N    . LYS A 1 60 ? 18.308 9.368  25.747 1.00 0.00 ? 116 LYS A N    20 
ATOM 29541 C CA   . LYS A 1 60 ? 18.377 10.101 24.474 1.00 0.00 ? 116 LYS A CA   20 
ATOM 29542 C C    . LYS A 1 60 ? 17.790 11.507 24.632 1.00 0.00 ? 116 LYS A C    20 
ATOM 29543 O O    . LYS A 1 60 ? 16.715 11.673 25.213 1.00 0.00 ? 116 LYS A O    20 
ATOM 29544 C CB   . LYS A 1 60 ? 17.643 9.310  23.373 1.00 0.00 ? 116 LYS A CB   20 
ATOM 29545 C CG   . LYS A 1 60 ? 18.359 8.022  22.936 1.00 0.00 ? 116 LYS A CG   20 
ATOM 29546 C CD   . LYS A 1 60 ? 17.611 7.388  21.752 1.00 0.00 ? 116 LYS A CD   20 
ATOM 29547 C CE   . LYS A 1 60 ? 18.434 6.209  21.260 1.00 0.00 ? 116 LYS A CE   20 
ATOM 29548 N NZ   . LYS A 1 60 ? 17.782 5.430  20.197 1.00 0.00 ? 116 LYS A NZ   20 
ATOM 29549 H H    . LYS A 1 60 ? 17.430 9.401  26.245 1.00 0.00 ? 116 LYS A H    20 
ATOM 29550 H HA   . LYS A 1 60 ? 19.421 10.224 24.188 1.00 0.00 ? 116 LYS A HA   20 
ATOM 29551 H HB2  . LYS A 1 60 ? 16.644 9.051  23.726 1.00 0.00 ? 116 LYS A HB2  20 
ATOM 29552 H HB3  . LYS A 1 60 ? 17.532 9.948  22.497 1.00 0.00 ? 116 LYS A HB3  20 
ATOM 29553 H HG2  . LYS A 1 60 ? 19.389 8.244  22.657 1.00 0.00 ? 116 LYS A HG2  20 
ATOM 29554 H HG3  . LYS A 1 60 ? 18.390 7.307  23.758 1.00 0.00 ? 116 LYS A HG3  20 
ATOM 29555 H HD2  . LYS A 1 60 ? 16.645 7.016  22.092 1.00 0.00 ? 116 LYS A HD2  20 
ATOM 29556 H HD3  . LYS A 1 60 ? 17.467 8.115  20.952 1.00 0.00 ? 116 LYS A HD3  20 
ATOM 29557 H HE2  . LYS A 1 60 ? 19.403 6.567  20.911 1.00 0.00 ? 116 LYS A HE2  20 
ATOM 29558 H HE3  . LYS A 1 60 ? 18.550 5.553  22.123 1.00 0.00 ? 116 LYS A HE3  20 
ATOM 29559 H HZ1  . LYS A 1 60 ? 16.834 5.179  20.437 1.00 0.00 ? 116 LYS A HZ1  20 
ATOM 29560 H HZ2  . LYS A 1 60 ? 17.731 5.955  19.336 1.00 0.00 ? 116 LYS A HZ2  20 
ATOM 29561 H HZ3  . LYS A 1 60 ? 18.297 4.583  20.001 1.00 0.00 ? 116 LYS A HZ3  20 
ATOM 29562 N N    . PHE A 1 61 ? 18.529 12.503 24.150 1.00 0.00 ? 117 PHE A N    20 
ATOM 29563 C CA   . PHE A 1 61 ? 18.115 13.902 24.054 1.00 0.00 ? 117 PHE A CA   20 
ATOM 29564 C C    . PHE A 1 61 ? 17.026 14.069 22.988 1.00 0.00 ? 117 PHE A C    20 
ATOM 29565 O O    . PHE A 1 61 ? 17.085 13.461 21.918 1.00 0.00 ? 117 PHE A O    20 
ATOM 29566 C CB   . PHE A 1 61 ? 19.313 14.819 23.745 1.00 0.00 ? 117 PHE A CB   20 
ATOM 29567 C CG   . PHE A 1 61 ? 20.298 14.990 24.891 1.00 0.00 ? 117 PHE A CG   20 
ATOM 29568 C CD1  . PHE A 1 61 ? 21.226 13.968 25.159 1.00 0.00 ? 117 PHE A CD1  20 
ATOM 29569 C CD2  . PHE A 1 61 ? 20.287 16.145 25.703 1.00 0.00 ? 117 PHE A CD2  20 
ATOM 29570 C CE1  . PHE A 1 61 ? 22.162 14.112 26.195 1.00 0.00 ? 117 PHE A CE1  20 
ATOM 29571 C CE2  . PHE A 1 61 ? 21.208 16.273 26.760 1.00 0.00 ? 117 PHE A CE2  20 
ATOM 29572 C CZ   . PHE A 1 61 ? 22.163 15.270 26.987 1.00 0.00 ? 117 PHE A CZ   20 
ATOM 29573 H H    . PHE A 1 61 ? 19.280 12.223 23.536 1.00 0.00 ? 117 PHE A H    20 
ATOM 29574 H HA   . PHE A 1 61 ? 17.708 14.204 25.019 1.00 0.00 ? 117 PHE A HA   20 
ATOM 29575 H HB2  . PHE A 1 61 ? 19.847 14.432 22.877 1.00 0.00 ? 117 PHE A HB2  20 
ATOM 29576 H HB3  . PHE A 1 61 ? 18.935 15.802 23.462 1.00 0.00 ? 117 PHE A HB3  20 
ATOM 29577 H HD1  . PHE A 1 61 ? 21.219 13.064 24.569 1.00 0.00 ? 117 PHE A HD1  20 
ATOM 29578 H HD2  . PHE A 1 61 ? 19.571 16.934 25.526 1.00 0.00 ? 117 PHE A HD2  20 
ATOM 29579 H HE1  . PHE A 1 61 ? 22.880 13.327 26.383 1.00 0.00 ? 117 PHE A HE1  20 
ATOM 29580 H HE2  . PHE A 1 61 ? 21.203 17.152 27.388 1.00 0.00 ? 117 PHE A HE2  20 
ATOM 29581 H HZ   . PHE A 1 61 ? 22.898 15.392 27.769 1.00 0.00 ? 117 PHE A HZ   20 
ATOM 29582 N N    . PHE A 1 62 ? 16.066 14.941 23.278 1.00 0.00 ? 118 PHE A N    20 
ATOM 29583 C CA   . PHE A 1 62 ? 14.953 15.347 22.422 1.00 0.00 ? 118 PHE A CA   20 
ATOM 29584 C C    . PHE A 1 62 ? 14.694 16.869 22.480 1.00 0.00 ? 118 PHE A C    20 
ATOM 29585 O O    . PHE A 1 62 ? 14.957 17.524 23.492 1.00 0.00 ? 118 PHE A O    20 
ATOM 29586 C CB   . PHE A 1 62 ? 13.707 14.563 22.849 1.00 0.00 ? 118 PHE A CB   20 
ATOM 29587 C CG   . PHE A 1 62 ? 13.105 14.962 24.183 1.00 0.00 ? 118 PHE A CG   20 
ATOM 29588 C CD1  . PHE A 1 62 ? 13.551 14.383 25.387 1.00 0.00 ? 118 PHE A CD1  20 
ATOM 29589 C CD2  . PHE A 1 62 ? 12.050 15.889 24.206 1.00 0.00 ? 118 PHE A CD2  20 
ATOM 29590 C CE1  . PHE A 1 62 ? 12.980 14.779 26.610 1.00 0.00 ? 118 PHE A CE1  20 
ATOM 29591 C CE2  . PHE A 1 62 ? 11.496 16.300 25.428 1.00 0.00 ? 118 PHE A CE2  20 
ATOM 29592 C CZ   . PHE A 1 62 ? 11.989 15.776 26.634 1.00 0.00 ? 118 PHE A CZ   20 
ATOM 29593 H H    . PHE A 1 62 ? 16.098 15.366 24.194 1.00 0.00 ? 118 PHE A H    20 
ATOM 29594 H HA   . PHE A 1 62 ? 15.172 15.074 21.390 1.00 0.00 ? 118 PHE A HA   20 
ATOM 29595 H HB2  . PHE A 1 62 ? 12.954 14.714 22.076 1.00 0.00 ? 118 PHE A HB2  20 
ATOM 29596 H HB3  . PHE A 1 62 ? 13.951 13.502 22.889 1.00 0.00 ? 118 PHE A HB3  20 
ATOM 29597 H HD1  . PHE A 1 62 ? 14.324 13.629 25.375 1.00 0.00 ? 118 PHE A HD1  20 
ATOM 29598 H HD2  . PHE A 1 62 ? 11.662 16.282 23.278 1.00 0.00 ? 118 PHE A HD2  20 
ATOM 29599 H HE1  . PHE A 1 62 ? 13.293 14.312 27.532 1.00 0.00 ? 118 PHE A HE1  20 
ATOM 29600 H HE2  . PHE A 1 62 ? 10.681 17.008 25.433 1.00 0.00 ? 118 PHE A HE2  20 
ATOM 29601 H HZ   . PHE A 1 62 ? 11.584 16.117 27.575 1.00 0.00 ? 118 PHE A HZ   20 
ATOM 29602 N N    . LEU A 1 63 ? 14.134 17.425 21.395 1.00 0.00 ? 119 LEU A N    20 
ATOM 29603 C CA   . LEU A 1 63 ? 13.539 18.778 21.355 1.00 0.00 ? 119 LEU A CA   20 
ATOM 29604 C C    . LEU A 1 63 ? 12.060 18.752 20.908 1.00 0.00 ? 119 LEU A C    20 
ATOM 29605 O O    . LEU A 1 63 ? 11.196 19.329 21.571 1.00 0.00 ? 119 LEU A O    20 
ATOM 29606 C CB   . LEU A 1 63 ? 14.417 19.691 20.472 1.00 0.00 ? 119 LEU A CB   20 
ATOM 29607 C CG   . LEU A 1 63 ? 13.993 21.175 20.419 1.00 0.00 ? 119 LEU A CG   20 
ATOM 29608 C CD1  . LEU A 1 63 ? 14.385 21.926 21.695 1.00 0.00 ? 119 LEU A CD1  20 
ATOM 29609 C CD2  . LEU A 1 63 ? 14.681 21.894 19.258 1.00 0.00 ? 119 LEU A CD2  20 
ATOM 29610 H H    . LEU A 1 63 ? 14.024 16.832 20.585 1.00 0.00 ? 119 LEU A H    20 
ATOM 29611 H HA   . LEU A 1 63 ? 13.543 19.187 22.366 1.00 0.00 ? 119 LEU A HA   20 
ATOM 29612 H HB2  . LEU A 1 63 ? 15.441 19.639 20.841 1.00 0.00 ? 119 LEU A HB2  20 
ATOM 29613 H HB3  . LEU A 1 63 ? 14.408 19.293 19.458 1.00 0.00 ? 119 LEU A HB3  20 
ATOM 29614 H HG   . LEU A 1 63 ? 12.917 21.255 20.263 1.00 0.00 ? 119 LEU A HG   20 
ATOM 29615 H HD11 . LEU A 1 63 ? 15.456 21.828 21.873 1.00 0.00 ? 119 LEU A HD11 20 
ATOM 29616 H HD12 . LEU A 1 63 ? 14.146 22.983 21.577 1.00 0.00 ? 119 LEU A HD12 20 
ATOM 29617 H HD13 . LEU A 1 63 ? 13.843 21.538 22.557 1.00 0.00 ? 119 LEU A HD13 20 
ATOM 29618 H HD21 . LEU A 1 63 ? 14.373 22.940 19.246 1.00 0.00 ? 119 LEU A HD21 20 
ATOM 29619 H HD22 . LEU A 1 63 ? 15.766 21.850 19.362 1.00 0.00 ? 119 LEU A HD22 20 
ATOM 29620 H HD23 . LEU A 1 63 ? 14.383 21.447 18.310 1.00 0.00 ? 119 LEU A HD23 20 
ATOM 29621 N N    . TRP A 1 64 ? 11.773 18.061 19.800 1.00 0.00 ? 120 TRP A N    20 
ATOM 29622 C CA   . TRP A 1 64 ? 10.418 17.751 19.318 1.00 0.00 ? 120 TRP A CA   20 
ATOM 29623 C C    . TRP A 1 64 ? 10.099 16.247 19.496 1.00 0.00 ? 120 TRP A C    20 
ATOM 29624 O O    . TRP A 1 64 ? 10.449 15.670 20.528 1.00 0.00 ? 120 TRP A O    20 
ATOM 29625 C CB   . TRP A 1 64 ? 10.330 18.251 17.874 1.00 0.00 ? 120 TRP A CB   20 
ATOM 29626 C CG   . TRP A 1 64 ? 10.396 19.733 17.679 1.00 0.00 ? 120 TRP A CG   20 
ATOM 29627 C CD1  . TRP A 1 64 ? 11.425 20.414 17.137 1.00 0.00 ? 120 TRP A CD1  20 
ATOM 29628 C CD2  . TRP A 1 64 ? 9.386  20.739 17.989 1.00 0.00 ? 120 TRP A CD2  20 
ATOM 29629 N NE1  . TRP A 1 64 ? 11.116 21.756 17.082 1.00 0.00 ? 120 TRP A NE1  20 
ATOM 29630 C CE2  . TRP A 1 64 ? 9.869  22.018 17.584 1.00 0.00 ? 120 TRP A CE2  20 
ATOM 29631 C CE3  . TRP A 1 64 ? 8.105  20.696 18.569 1.00 0.00 ? 120 TRP A CE3  20 
ATOM 29632 C CZ2  . TRP A 1 64 ? 9.122  23.194 17.722 1.00 0.00 ? 120 TRP A CZ2  20 
ATOM 29633 C CZ3  . TRP A 1 64 ? 7.329  21.865 18.690 1.00 0.00 ? 120 TRP A CZ3  20 
ATOM 29634 C CH2  . TRP A 1 64 ? 7.829  23.108 18.261 1.00 0.00 ? 120 TRP A CH2  20 
ATOM 29635 H H    . TRP A 1 64 ? 12.546 17.698 19.262 1.00 0.00 ? 120 TRP A H    20 
ATOM 29636 H HA   . TRP A 1 64 ? 9.677  18.295 19.904 1.00 0.00 ? 120 TRP A HA   20 
ATOM 29637 H HB2  . TRP A 1 64 ? 11.156 17.798 17.326 1.00 0.00 ? 120 TRP A HB2  20 
ATOM 29638 H HB3  . TRP A 1 64 ? 9.388  17.925 17.432 1.00 0.00 ? 120 TRP A HB3  20 
ATOM 29639 H HD1  . TRP A 1 64 ? 12.346 19.966 16.795 1.00 0.00 ? 120 TRP A HD1  20 
ATOM 29640 H HE1  . TRP A 1 64 ? 11.722 22.461 16.688 1.00 0.00 ? 120 TRP A HE1  20 
ATOM 29641 H HE3  . TRP A 1 64 ? 7.725  19.747 18.917 1.00 0.00 ? 120 TRP A HE3  20 
ATOM 29642 H HZ2  . TRP A 1 64 ? 9.539  24.143 17.418 1.00 0.00 ? 120 TRP A HZ2  20 
ATOM 29643 H HZ3  . TRP A 1 64 ? 6.339  21.808 19.120 1.00 0.00 ? 120 TRP A HZ3  20 
ATOM 29644 H HH2  . TRP A 1 64 ? 7.220  23.995 18.359 1.00 0.00 ? 120 TRP A HH2  20 
ATOM 29645 N N    . VAL A 1 65 ? 9.437  15.576 18.541 1.00 0.00 ? 121 VAL A N    20 
ATOM 29646 C CA   . VAL A 1 65 ? 9.125  14.134 18.643 1.00 0.00 ? 121 VAL A CA   20 
ATOM 29647 C C    . VAL A 1 65 ? 10.366 13.245 18.467 1.00 0.00 ? 121 VAL A C    20 
ATOM 29648 O O    . VAL A 1 65 ? 10.479 12.198 19.108 1.00 0.00 ? 121 VAL A O    20 
ATOM 29649 C CB   . VAL A 1 65 ? 7.941  13.781 17.718 1.00 0.00 ? 121 VAL A CB   20 
ATOM 29650 C CG1  . VAL A 1 65 ? 8.239  13.835 16.214 1.00 0.00 ? 121 VAL A CG1  20 
ATOM 29651 C CG2  . VAL A 1 65 ? 7.332  12.418 18.044 1.00 0.00 ? 121 VAL A CG2  20 
ATOM 29652 H H    . VAL A 1 65 ? 9.171  16.059 17.695 1.00 0.00 ? 121 VAL A H    20 
ATOM 29653 H HA   . VAL A 1 65 ? 8.781  13.946 19.660 1.00 0.00 ? 121 VAL A HA   20 
ATOM 29654 H HB   . VAL A 1 65 ? 7.166  14.521 17.917 1.00 0.00 ? 121 VAL A HB   20 
ATOM 29655 H HG11 . VAL A 1 65 ? 8.715  14.782 15.959 1.00 0.00 ? 121 VAL A HG11 20 
ATOM 29656 H HG12 . VAL A 1 65 ? 8.871  13.005 15.900 1.00 0.00 ? 121 VAL A HG12 20 
ATOM 29657 H HG13 . VAL A 1 65 ? 7.295  13.775 15.672 1.00 0.00 ? 121 VAL A HG13 20 
ATOM 29658 H HG21 . VAL A 1 65 ? 6.371  12.336 17.536 1.00 0.00 ? 121 VAL A HG21 20 
ATOM 29659 H HG22 . VAL A 1 65 ? 7.989  11.614 17.713 1.00 0.00 ? 121 VAL A HG22 20 
ATOM 29660 H HG23 . VAL A 1 65 ? 7.158  12.341 19.117 1.00 0.00 ? 121 VAL A HG23 20 
ATOM 29661 N N    . VAL A 1 66 ? 11.320 13.694 17.647 1.00 0.00 ? 122 VAL A N    20 
ATOM 29662 C CA   . VAL A 1 66 ? 12.599 13.020 17.376 1.00 0.00 ? 122 VAL A CA   20 
ATOM 29663 C C    . VAL A 1 66 ? 13.575 13.131 18.558 1.00 0.00 ? 122 VAL A C    20 
ATOM 29664 O O    . VAL A 1 66 ? 13.641 14.150 19.253 1.00 0.00 ? 122 VAL A O    20 
ATOM 29665 C CB   . VAL A 1 66 ? 13.219 13.486 16.041 1.00 0.00 ? 122 VAL A CB   20 
ATOM 29666 C CG1  . VAL A 1 66 ? 12.261 13.208 14.873 1.00 0.00 ? 122 VAL A CG1  20 
ATOM 29667 C CG2  . VAL A 1 66 ? 13.543 14.982 16.047 1.00 0.00 ? 122 VAL A CG2  20 
ATOM 29668 H H    . VAL A 1 66 ? 11.177 14.599 17.223 1.00 0.00 ? 122 VAL A H    20 
ATOM 29669 H HA   . VAL A 1 66 ? 12.377 11.959 17.256 1.00 0.00 ? 122 VAL A HA   20 
ATOM 29670 H HB   . VAL A 1 66 ? 14.144 12.938 15.862 1.00 0.00 ? 122 VAL A HB   20 
ATOM 29671 H HG11 . VAL A 1 66 ? 12.709 13.532 13.933 1.00 0.00 ? 122 VAL A HG11 20 
ATOM 29672 H HG12 . VAL A 1 66 ? 12.049 12.141 14.796 1.00 0.00 ? 122 VAL A HG12 20 
ATOM 29673 H HG13 . VAL A 1 66 ? 11.323 13.743 15.021 1.00 0.00 ? 122 VAL A HG13 20 
ATOM 29674 H HG21 . VAL A 1 66 ? 12.648 15.552 16.297 1.00 0.00 ? 122 VAL A HG21 20 
ATOM 29675 H HG22 . VAL A 1 66 ? 14.331 15.182 16.773 1.00 0.00 ? 122 VAL A HG22 20 
ATOM 29676 H HG23 . VAL A 1 66 ? 13.894 15.290 15.061 1.00 0.00 ? 122 VAL A HG23 20 
ATOM 29677 N N    . LYS A 1 67 ? 14.334 12.057 18.779 1.00 0.00 ? 123 LYS A N    20 
ATOM 29678 C CA   . LYS A 1 67 ? 15.368 11.891 19.802 1.00 0.00 ? 123 LYS A CA   20 
ATOM 29679 C C    . LYS A 1 67 ? 16.578 11.077 19.306 1.00 0.00 ? 123 LYS A C    20 
ATOM 29680 O O    . LYS A 1 67 ? 16.438 10.094 18.578 1.00 0.00 ? 123 LYS A O    20 
ATOM 29681 C CB   . LYS A 1 67 ? 14.752 11.322 21.104 1.00 0.00 ? 123 LYS A CB   20 
ATOM 29682 C CG   . LYS A 1 67 ? 14.177 9.893  21.022 1.00 0.00 ? 123 LYS A CG   20 
ATOM 29683 C CD   . LYS A 1 67 ? 13.628 9.372  22.368 1.00 0.00 ? 123 LYS A CD   20 
ATOM 29684 C CE   . LYS A 1 67 ? 13.073 7.949  22.272 1.00 0.00 ? 123 LYS A CE   20 
ATOM 29685 N NZ   . LYS A 1 67 ? 11.918 7.866  21.367 1.00 0.00 ? 123 LYS A NZ   20 
ATOM 29686 H H    . LYS A 1 67 ? 14.202 11.286 18.140 1.00 0.00 ? 123 LYS A H    20 
ATOM 29687 H HA   . LYS A 1 67 ? 15.735 12.895 20.018 1.00 0.00 ? 123 LYS A HA   20 
ATOM 29688 H HB2  . LYS A 1 67 ? 15.513 11.352 21.884 1.00 0.00 ? 123 LYS A HB2  20 
ATOM 29689 H HB3  . LYS A 1 67 ? 13.937 11.982 21.401 1.00 0.00 ? 123 LYS A HB3  20 
ATOM 29690 H HG2  . LYS A 1 67 ? 13.356 9.909  20.306 1.00 0.00 ? 123 LYS A HG2  20 
ATOM 29691 H HG3  . LYS A 1 67 ? 14.948 9.207  20.670 1.00 0.00 ? 123 LYS A HG3  20 
ATOM 29692 H HD2  . LYS A 1 67 ? 14.416 9.362  23.121 1.00 0.00 ? 123 LYS A HD2  20 
ATOM 29693 H HD3  . LYS A 1 67 ? 12.828 10.027 22.714 1.00 0.00 ? 123 LYS A HD3  20 
ATOM 29694 H HE2  . LYS A 1 67 ? 13.850 7.271  21.921 1.00 0.00 ? 123 LYS A HE2  20 
ATOM 29695 H HE3  . LYS A 1 67 ? 12.755 7.621  23.262 1.00 0.00 ? 123 LYS A HE3  20 
ATOM 29696 H HZ1  . LYS A 1 67 ? 11.177 8.496  21.638 1.00 0.00 ? 123 LYS A HZ1  20 
ATOM 29697 H HZ2  . LYS A 1 67 ? 12.177 8.088  20.417 1.00 0.00 ? 123 LYS A HZ2  20 
ATOM 29698 H HZ3  . LYS A 1 67 ? 11.537 6.930  21.371 1.00 0.00 ? 123 LYS A HZ3  20 
ATOM 29699 N N    . PHE A 1 68 ? 17.764 11.453 19.776 1.00 0.00 ? 124 PHE A N    20 
ATOM 29700 C CA   . PHE A 1 68 ? 19.066 10.822 19.509 1.00 0.00 ? 124 PHE A CA   20 
ATOM 29701 C C    . PHE A 1 68 ? 19.923 10.830 20.787 1.00 0.00 ? 124 PHE A C    20 
ATOM 29702 O O    . PHE A 1 68 ? 19.604 11.523 21.751 1.00 0.00 ? 124 PHE A O    20 
ATOM 29703 C CB   . PHE A 1 68 ? 19.801 11.587 18.407 1.00 0.00 ? 124 PHE A CB   20 
ATOM 29704 C CG   . PHE A 1 68 ? 19.040 11.676 17.106 1.00 0.00 ? 124 PHE A CG   20 
ATOM 29705 C CD1  . PHE A 1 68 ? 18.425 12.885 16.743 1.00 0.00 ? 124 PHE A CD1  20 
ATOM 29706 C CD2  . PHE A 1 68 ? 18.925 10.548 16.275 1.00 0.00 ? 124 PHE A CD2  20 
ATOM 29707 C CE1  . PHE A 1 68 ? 17.692 12.968 15.549 1.00 0.00 ? 124 PHE A CE1  20 
ATOM 29708 C CE2  . PHE A 1 68 ? 18.198 10.631 15.077 1.00 0.00 ? 124 PHE A CE2  20 
ATOM 29709 C CZ   . PHE A 1 68 ? 17.591 11.845 14.708 1.00 0.00 ? 124 PHE A CZ   20 
ATOM 29710 H H    . PHE A 1 68 ? 17.765 12.208 20.447 1.00 0.00 ? 124 PHE A H    20 
ATOM 29711 H HA   . PHE A 1 68 ? 18.921 9.796  19.170 1.00 0.00 ? 124 PHE A HA   20 
ATOM 29712 H HB2  . PHE A 1 68 ? 20.016 12.590 18.775 1.00 0.00 ? 124 PHE A HB2  20 
ATOM 29713 H HB3  . PHE A 1 68 ? 20.757 11.104 18.206 1.00 0.00 ? 124 PHE A HB3  20 
ATOM 29714 H HD1  . PHE A 1 68 ? 18.529 13.749 17.383 1.00 0.00 ? 124 PHE A HD1  20 
ATOM 29715 H HD2  . PHE A 1 68 ? 19.389 9.614  16.557 1.00 0.00 ? 124 PHE A HD2  20 
ATOM 29716 H HE1  . PHE A 1 68 ? 17.223 13.901 15.272 1.00 0.00 ? 124 PHE A HE1  20 
ATOM 29717 H HE2  . PHE A 1 68 ? 18.110 9.760  14.445 1.00 0.00 ? 124 PHE A HE2  20 
ATOM 29718 H HZ   . PHE A 1 68 ? 17.057 11.919 13.773 1.00 0.00 ? 124 PHE A HZ   20 
ATOM 29719 N N    . ASN A 1 69 ? 21.034 10.101 20.821 1.00 0.00 ? 125 ASN A N    20 
ATOM 29720 C CA   . ASN A 1 69 ? 21.907 9.960  21.991 1.00 0.00 ? 125 ASN A CA   20 
ATOM 29721 C C    . ASN A 1 69 ? 22.600 11.283 22.424 1.00 0.00 ? 125 ASN A C    20 
ATOM 29722 O O    . ASN A 1 69 ? 23.081 11.373 23.556 1.00 0.00 ? 125 ASN A O    20 
ATOM 29723 C CB   . ASN A 1 69 ? 22.883 8.808  21.676 1.00 0.00 ? 125 ASN A CB   20 
ATOM 29724 C CG   . ASN A 1 69 ? 22.197 7.439  21.572 1.00 0.00 ? 125 ASN A CG   20 
ATOM 29725 O OD1  . ASN A 1 69 ? 21.635 7.050  20.563 1.00 0.00 ? 125 ASN A OD1  20 
ATOM 29726 N ND2  . ASN A 1 69 ? 22.181 6.637  22.601 1.00 0.00 ? 125 ASN A ND2  20 
ATOM 29727 H H    . ASN A 1 69 ? 21.291 9.582  19.993 1.00 0.00 ? 125 ASN A H    20 
ATOM 29728 H HA   . ASN A 1 69 ? 21.313 9.654  22.852 1.00 0.00 ? 125 ASN A HA   20 
ATOM 29729 H HB2  . ASN A 1 69 ? 23.360 9.004  20.716 1.00 0.00 ? 125 ASN A HB2  20 
ATOM 29730 H HB3  . ASN A 1 69 ? 23.664 8.779  22.436 1.00 0.00 ? 125 ASN A HB3  20 
ATOM 29731 H HD21 . ASN A 1 69 ? 21.797 5.710  22.487 1.00 0.00 ? 125 ASN A HD21 20 
ATOM 29732 H HD22 . ASN A 1 69 ? 22.599 6.922  23.475 1.00 0.00 ? 125 ASN A HD22 20 
ATOM 29733 N N    . SER A 1 70 ? 22.602 12.334 21.593 1.00 0.00 ? 126 SER A N    20 
ATOM 29734 C CA   . SER A 1 70 ? 23.166 13.660 21.899 1.00 0.00 ? 126 SER A CA   20 
ATOM 29735 C C    . SER A 1 70 ? 22.326 14.794 21.292 1.00 0.00 ? 126 SER A C    20 
ATOM 29736 O O    . SER A 1 70 ? 21.612 14.598 20.305 1.00 0.00 ? 126 SER A O    20 
ATOM 29737 C CB   . SER A 1 70 ? 24.614 13.740 21.378 1.00 0.00 ? 126 SER A CB   20 
ATOM 29738 O OG   . SER A 1 70 ? 24.650 13.868 19.977 1.00 0.00 ? 126 SER A OG   20 
ATOM 29739 H H    . SER A 1 70 ? 22.175 12.213 20.685 1.00 0.00 ? 126 SER A H    20 
ATOM 29740 H HA   . SER A 1 70 ? 23.194 13.793 22.980 1.00 0.00 ? 126 SER A HA   20 
ATOM 29741 H HB2  . SER A 1 70 ? 25.127 14.604 21.799 1.00 0.00 ? 126 SER A HB2  20 
ATOM 29742 H HB3  . SER A 1 70 ? 25.155 12.839 21.668 1.00 0.00 ? 126 SER A HB3  20 
ATOM 29743 H HG   . SER A 1 70 ? 24.358 13.023 19.629 1.00 0.00 ? 126 SER A HG   20 
ATOM 29744 N N    . LEU A 1 71 ? 22.456 16.017 21.815 1.00 0.00 ? 127 LEU A N    20 
ATOM 29745 C CA   . LEU A 1 71 ? 21.905 17.210 21.173 1.00 0.00 ? 127 LEU A CA   20 
ATOM 29746 C C    . LEU A 1 71 ? 22.614 17.527 19.852 1.00 0.00 ? 127 LEU A C    20 
ATOM 29747 O O    . LEU A 1 71 ? 22.032 18.196 19.010 1.00 0.00 ? 127 LEU A O    20 
ATOM 29748 C CB   . LEU A 1 71 ? 21.830 18.426 22.122 1.00 0.00 ? 127 LEU A CB   20 
ATOM 29749 C CG   . LEU A 1 71 ? 23.164 19.030 22.607 1.00 0.00 ? 127 LEU A CG   20 
ATOM 29750 C CD1  . LEU A 1 71 ? 23.785 20.032 21.622 1.00 0.00 ? 127 LEU A CD1  20 
ATOM 29751 C CD2  . LEU A 1 71 ? 22.919 19.767 23.932 1.00 0.00 ? 127 LEU A CD2  20 
ATOM 29752 H H    . LEU A 1 71 ? 23.028 16.129 22.640 1.00 0.00 ? 127 LEU A H    20 
ATOM 29753 H HA   . LEU A 1 71 ? 20.878 16.961 20.906 1.00 0.00 ? 127 LEU A HA   20 
ATOM 29754 H HB2  . LEU A 1 71 ? 21.266 19.208 21.614 1.00 0.00 ? 127 LEU A HB2  20 
ATOM 29755 H HB3  . LEU A 1 71 ? 21.242 18.131 22.991 1.00 0.00 ? 127 LEU A HB3  20 
ATOM 29756 H HG   . LEU A 1 71 ? 23.873 18.222 22.782 1.00 0.00 ? 127 LEU A HG   20 
ATOM 29757 H HD11 . LEU A 1 71 ? 23.125 20.883 21.454 1.00 0.00 ? 127 LEU A HD11 20 
ATOM 29758 H HD12 . LEU A 1 71 ? 24.732 20.382 22.033 1.00 0.00 ? 127 LEU A HD12 20 
ATOM 29759 H HD13 . LEU A 1 71 ? 23.995 19.561 20.661 1.00 0.00 ? 127 LEU A HD13 20 
ATOM 29760 H HD21 . LEU A 1 71 ? 22.221 20.592 23.785 1.00 0.00 ? 127 LEU A HD21 20 
ATOM 29761 H HD22 . LEU A 1 71 ? 22.487 19.080 24.660 1.00 0.00 ? 127 LEU A HD22 20 
ATOM 29762 H HD23 . LEU A 1 71 ? 23.865 20.139 24.326 1.00 0.00 ? 127 LEU A HD23 20 
ATOM 29763 N N    . ASN A 1 72 ? 23.839 17.043 19.629 1.00 0.00 ? 128 ASN A N    20 
ATOM 29764 C CA   . ASN A 1 72 ? 24.554 17.239 18.374 1.00 0.00 ? 128 ASN A CA   20 
ATOM 29765 C C    . ASN A 1 72 ? 23.885 16.503 17.207 1.00 0.00 ? 128 ASN A C    20 
ATOM 29766 O O    . ASN A 1 72 ? 23.849 17.017 16.092 1.00 0.00 ? 128 ASN A O    20 
ATOM 29767 C CB   . ASN A 1 72 ? 26.002 16.781 18.549 1.00 0.00 ? 128 ASN A CB   20 
ATOM 29768 C CG   . ASN A 1 72 ? 26.715 17.455 19.701 1.00 0.00 ? 128 ASN A CG   20 
ATOM 29769 O OD1  . ASN A 1 72 ? 26.564 17.088 20.860 1.00 0.00 ? 128 ASN A OD1  20 
ATOM 29770 N ND2  . ASN A 1 72 ? 27.517 18.449 19.414 1.00 0.00 ? 128 ASN A ND2  20 
ATOM 29771 H H    . ASN A 1 72 ? 24.275 16.451 20.322 1.00 0.00 ? 128 ASN A H    20 
ATOM 29772 H HA   . ASN A 1 72 ? 24.545 18.300 18.125 1.00 0.00 ? 128 ASN A HA   20 
ATOM 29773 H HB2  . ASN A 1 72 ? 26.015 15.708 18.744 1.00 0.00 ? 128 ASN A HB2  20 
ATOM 29774 H HB3  . ASN A 1 72 ? 26.537 16.981 17.621 1.00 0.00 ? 128 ASN A HB3  20 
ATOM 29775 H HD21 . ASN A 1 72 ? 28.025 18.846 20.192 1.00 0.00 ? 128 ASN A HD21 20 
ATOM 29776 H HD22 . ASN A 1 72 ? 27.630 18.819 18.481 1.00 0.00 ? 128 ASN A HD22 20 
ATOM 29777 N N    . GLU A 1 73 ? 23.327 15.319 17.458 1.00 0.00 ? 129 GLU A N    20 
ATOM 29778 C CA   . GLU A 1 73 ? 22.535 14.595 16.465 1.00 0.00 ? 129 GLU A CA   20 
ATOM 29779 C C    . GLU A 1 73 ? 21.178 15.253 16.140 1.00 0.00 ? 129 GLU A C    20 
ATOM 29780 O O    . GLU A 1 73 ? 20.747 15.180 14.994 1.00 0.00 ? 129 GLU A O    20 
ATOM 29781 C CB   . GLU A 1 73 ? 22.372 13.143 16.906 1.00 0.00 ? 129 GLU A CB   20 
ATOM 29782 C CG   . GLU A 1 73 ? 23.700 12.376 16.821 1.00 0.00 ? 129 GLU A CG   20 
ATOM 29783 C CD   . GLU A 1 73 ? 23.714 11.143 17.723 1.00 0.00 ? 129 GLU A CD   20 
ATOM 29784 O OE1  . GLU A 1 73 ? 23.571 11.316 18.959 1.00 0.00 ? 129 GLU A OE1  20 
ATOM 29785 O OE2  . GLU A 1 73 ? 23.917 10.022 17.191 1.00 0.00 ? 129 GLU A OE2  20 
ATOM 29786 H H    . GLU A 1 73 ? 23.434 14.913 18.377 1.00 0.00 ? 129 GLU A H    20 
ATOM 29787 H HA   . GLU A 1 73 ? 23.097 14.589 15.531 1.00 0.00 ? 129 GLU A HA   20 
ATOM 29788 H HB2  . GLU A 1 73 ? 21.993 13.148 17.928 1.00 0.00 ? 129 GLU A HB2  20 
ATOM 29789 H HB3  . GLU A 1 73 ? 21.655 12.645 16.252 1.00 0.00 ? 129 GLU A HB3  20 
ATOM 29790 H HG2  . GLU A 1 73 ? 23.866 12.091 15.782 1.00 0.00 ? 129 GLU A HG2  20 
ATOM 29791 H HG3  . GLU A 1 73 ? 24.532 13.014 17.120 1.00 0.00 ? 129 GLU A HG3  20 
ATOM 29792 N N    . LEU A 1 74 ? 20.500 15.915 17.092 1.00 0.00 ? 130 LEU A N    20 
ATOM 29793 C CA   . LEU A 1 74 ? 19.368 16.811 16.803 1.00 0.00 ? 130 LEU A CA   20 
ATOM 29794 C C    . LEU A 1 74 ? 19.776 18.021 15.928 1.00 0.00 ? 130 LEU A C    20 
ATOM 29795 O O    . LEU A 1 74 ? 19.169 18.290 14.886 1.00 0.00 ? 130 LEU A O    20 
ATOM 29796 C CB   . LEU A 1 74 ? 18.789 17.301 18.149 1.00 0.00 ? 130 LEU A CB   20 
ATOM 29797 C CG   . LEU A 1 74 ? 18.070 16.249 19.017 1.00 0.00 ? 130 LEU A CG   20 
ATOM 29798 C CD1  . LEU A 1 74 ? 17.790 16.820 20.412 1.00 0.00 ? 130 LEU A CD1  20 
ATOM 29799 C CD2  . LEU A 1 74 ? 16.746 15.808 18.386 1.00 0.00 ? 130 LEU A CD2  20 
ATOM 29800 H H    . LEU A 1 74 ? 20.793 15.822 18.054 1.00 0.00 ? 130 LEU A H    20 
ATOM 29801 H HA   . LEU A 1 74 ? 18.619 16.247 16.247 1.00 0.00 ? 130 LEU A HA   20 
ATOM 29802 H HB2  . LEU A 1 74 ? 19.621 17.695 18.732 1.00 0.00 ? 130 LEU A HB2  20 
ATOM 29803 H HB3  . LEU A 1 74 ? 18.108 18.131 17.962 1.00 0.00 ? 130 LEU A HB3  20 
ATOM 29804 H HG   . LEU A 1 74 ? 18.714 15.378 19.143 1.00 0.00 ? 130 LEU A HG   20 
ATOM 29805 H HD11 . LEU A 1 74 ? 17.370 16.036 21.042 1.00 0.00 ? 130 LEU A HD11 20 
ATOM 29806 H HD12 . LEU A 1 74 ? 18.717 17.160 20.872 1.00 0.00 ? 130 LEU A HD12 20 
ATOM 29807 H HD13 . LEU A 1 74 ? 17.099 17.662 20.355 1.00 0.00 ? 130 LEU A HD13 20 
ATOM 29808 H HD21 . LEU A 1 74 ? 16.249 15.078 19.024 1.00 0.00 ? 130 LEU A HD21 20 
ATOM 29809 H HD22 . LEU A 1 74 ? 16.089 16.667 18.246 1.00 0.00 ? 130 LEU A HD22 20 
ATOM 29810 H HD23 . LEU A 1 74 ? 16.932 15.344 17.417 1.00 0.00 ? 130 LEU A HD23 20 
ATOM 29811 N N    . VAL A 1 75 ? 20.816 18.738 16.370 1.00 0.00 ? 131 VAL A N    20 
ATOM 29812 C CA   . VAL A 1 75 ? 21.310 20.003 15.794 1.00 0.00 ? 131 VAL A CA   20 
ATOM 29813 C C    . VAL A 1 75 ? 21.813 19.841 14.344 1.00 0.00 ? 131 VAL A C    20 
ATOM 29814 O O    . VAL A 1 75 ? 21.622 20.739 13.525 1.00 0.00 ? 131 VAL A O    20 
ATOM 29815 C CB   . VAL A 1 75 ? 22.359 20.665 16.727 1.00 0.00 ? 131 VAL A CB   20 
ATOM 29816 C CG1  . VAL A 1 75 ? 23.093 21.850 16.078 1.00 0.00 ? 131 VAL A CG1  20 
ATOM 29817 C CG2  . VAL A 1 75 ? 21.697 21.154 18.036 1.00 0.00 ? 131 VAL A CG2  20 
ATOM 29818 H H    . VAL A 1 75 ? 21.214 18.450 17.253 1.00 0.00 ? 131 VAL A H    20 
ATOM 29819 H HA   . VAL A 1 75 ? 20.459 20.684 15.762 1.00 0.00 ? 131 VAL A HA   20 
ATOM 29820 H HB   . VAL A 1 75 ? 23.120 19.924 16.974 1.00 0.00 ? 131 VAL A HB   20 
ATOM 29821 H HG11 . VAL A 1 75 ? 22.414 22.420 15.445 1.00 0.00 ? 131 VAL A HG11 20 
ATOM 29822 H HG12 . VAL A 1 75 ? 23.515 22.513 16.834 1.00 0.00 ? 131 VAL A HG12 20 
ATOM 29823 H HG13 . VAL A 1 75 ? 23.913 21.475 15.465 1.00 0.00 ? 131 VAL A HG13 20 
ATOM 29824 H HG21 . VAL A 1 75 ? 22.453 21.423 18.773 1.00 0.00 ? 131 VAL A HG21 20 
ATOM 29825 H HG22 . VAL A 1 75 ? 21.062 22.020 17.849 1.00 0.00 ? 131 VAL A HG22 20 
ATOM 29826 H HG23 . VAL A 1 75 ? 21.076 20.371 18.470 1.00 0.00 ? 131 VAL A HG23 20 
ATOM 29827 N N    . GLU A 1 76 ? 22.351 18.674 13.972 1.00 0.00 ? 132 GLU A N    20 
ATOM 29828 C CA   . GLU A 1 76 ? 22.780 18.333 12.601 1.00 0.00 ? 132 GLU A CA   20 
ATOM 29829 C C    . GLU A 1 76 ? 21.639 18.386 11.563 1.00 0.00 ? 132 GLU A C    20 
ATOM 29830 O O    . GLU A 1 76 ? 21.896 18.608 10.380 1.00 0.00 ? 132 GLU A O    20 
ATOM 29831 C CB   . GLU A 1 76 ? 23.442 16.940 12.625 1.00 0.00 ? 132 GLU A CB   20 
ATOM 29832 C CG   . GLU A 1 76 ? 23.941 16.323 11.306 1.00 0.00 ? 132 GLU A CG   20 
ATOM 29833 C CD   . GLU A 1 76 ? 24.936 17.146 10.480 1.00 0.00 ? 132 GLU A CD   20 
ATOM 29834 O OE1  . GLU A 1 76 ? 25.471 18.180 10.947 1.00 0.00 ? 132 GLU A OE1  20 
ATOM 29835 O OE2  . GLU A 1 76 ? 25.195 16.739 9.319  1.00 0.00 ? 132 GLU A OE2  20 
ATOM 29836 H H    . GLU A 1 76 ? 22.531 17.991 14.693 1.00 0.00 ? 132 GLU A H    20 
ATOM 29837 H HA   . GLU A 1 76 ? 23.529 19.060 12.289 1.00 0.00 ? 132 GLU A HA   20 
ATOM 29838 H HB2  . GLU A 1 76 ? 24.291 16.978 13.308 1.00 0.00 ? 132 GLU A HB2  20 
ATOM 29839 H HB3  . GLU A 1 76 ? 22.715 16.238 13.033 1.00 0.00 ? 132 GLU A HB3  20 
ATOM 29840 H HG2  . GLU A 1 76 ? 24.429 15.382 11.562 1.00 0.00 ? 132 GLU A HG2  20 
ATOM 29841 H HG3  . GLU A 1 76 ? 23.084 16.082 10.676 1.00 0.00 ? 132 GLU A HG3  20 
ATOM 29842 N N    . TYR A 1 77 ? 20.375 18.218 11.970 1.00 0.00 ? 133 TYR A N    20 
ATOM 29843 C CA   . TYR A 1 77 ? 19.221 18.468 11.097 1.00 0.00 ? 133 TYR A CA   20 
ATOM 29844 C C    . TYR A 1 77 ? 18.776 19.947 11.173 1.00 0.00 ? 133 TYR A C    20 
ATOM 29845 O O    . TYR A 1 77 ? 18.456 20.565 10.156 1.00 0.00 ? 133 TYR A O    20 
ATOM 29846 C CB   . TYR A 1 77 ? 18.103 17.456 11.401 1.00 0.00 ? 133 TYR A CB   20 
ATOM 29847 C CG   . TYR A 1 77 ? 18.485 15.994 11.200 1.00 0.00 ? 133 TYR A CG   20 
ATOM 29848 C CD1  . TYR A 1 77 ? 18.546 15.436 9.905  1.00 0.00 ? 133 TYR A CD1  20 
ATOM 29849 C CD2  . TYR A 1 77 ? 18.771 15.187 12.318 1.00 0.00 ? 133 TYR A CD2  20 
ATOM 29850 C CE1  . TYR A 1 77 ? 18.852 14.072 9.735  1.00 0.00 ? 133 TYR A CE1  20 
ATOM 29851 C CE2  . TYR A 1 77 ? 19.154 13.845 12.148 1.00 0.00 ? 133 TYR A CE2  20 
ATOM 29852 C CZ   . TYR A 1 77 ? 19.172 13.285 10.851 1.00 0.00 ? 133 TYR A CZ   20 
ATOM 29853 O OH   . TYR A 1 77 ? 19.476 11.987 10.638 1.00 0.00 ? 133 TYR A OH   20 
ATOM 29854 H H    . TYR A 1 77 ? 20.209 18.066 12.955 1.00 0.00 ? 133 TYR A H    20 
ATOM 29855 H HA   . TYR A 1 77 ? 19.523 18.294 10.065 1.00 0.00 ? 133 TYR A HA   20 
ATOM 29856 H HB2  . TYR A 1 77 ? 17.776 17.591 12.432 1.00 0.00 ? 133 TYR A HB2  20 
ATOM 29857 H HB3  . TYR A 1 77 ? 17.252 17.671 10.755 1.00 0.00 ? 133 TYR A HB3  20 
ATOM 29858 H HD1  . TYR A 1 77 ? 18.353 16.054 9.041  1.00 0.00 ? 133 TYR A HD1  20 
ATOM 29859 H HD2  . TYR A 1 77 ? 18.725 15.606 13.312 1.00 0.00 ? 133 TYR A HD2  20 
ATOM 29860 H HE1  . TYR A 1 77 ? 18.861 13.606 8.761  1.00 0.00 ? 133 TYR A HE1  20 
ATOM 29861 H HE2  . TYR A 1 77 ? 19.433 13.263 13.015 1.00 0.00 ? 133 TYR A HE2  20 
ATOM 29862 H HH   . TYR A 1 77 ? 19.836 11.629 11.452 1.00 0.00 ? 133 TYR A HH   20 
ATOM 29863 N N    . HIS A 1 78 ? 18.850 20.560 12.360 1.00 0.00 ? 134 HIS A N    20 
ATOM 29864 C CA   . HIS A 1 78 ? 18.437 21.945 12.677 1.00 0.00 ? 134 HIS A CA   20 
ATOM 29865 C C    . HIS A 1 78 ? 19.218 23.055 11.956 1.00 0.00 ? 134 HIS A C    20 
ATOM 29866 O O    . HIS A 1 78 ? 18.808 24.213 11.978 1.00 0.00 ? 134 HIS A O    20 
ATOM 29867 C CB   . HIS A 1 78 ? 18.535 22.162 14.195 1.00 0.00 ? 134 HIS A CB   20 
ATOM 29868 C CG   . HIS A 1 78 ? 17.694 21.227 15.021 1.00 0.00 ? 134 HIS A CG   20 
ATOM 29869 N ND1  . HIS A 1 78 ? 17.784 21.083 16.406 1.00 0.00 ? 134 HIS A ND1  20 
ATOM 29870 C CD2  . HIS A 1 78 ? 16.597 20.551 14.574 1.00 0.00 ? 134 HIS A CD2  20 
ATOM 29871 C CE1  . HIS A 1 78 ? 16.736 20.329 16.760 1.00 0.00 ? 134 HIS A CE1  20 
ATOM 29872 N NE2  . HIS A 1 78 ? 16.014 19.998 15.682 1.00 0.00 ? 134 HIS A NE2  20 
ATOM 29873 H H    . HIS A 1 78 ? 19.181 19.999 13.132 1.00 0.00 ? 134 HIS A H    20 
ATOM 29874 H HA   . HIS A 1 78 ? 17.394 22.075 12.387 1.00 0.00 ? 134 HIS A HA   20 
ATOM 29875 H HB2  . HIS A 1 78 ? 19.576 22.086 14.510 1.00 0.00 ? 134 HIS A HB2  20 
ATOM 29876 H HB3  . HIS A 1 78 ? 18.201 23.174 14.425 1.00 0.00 ? 134 HIS A HB3  20 
ATOM 29877 H HD2  . HIS A 1 78 ? 16.213 20.534 13.565 1.00 0.00 ? 134 HIS A HD2  20 
ATOM 29878 H HE1  . HIS A 1 78 ? 16.472 20.077 17.776 1.00 0.00 ? 134 HIS A HE1  20 
ATOM 29879 H HE2  . HIS A 1 78 ? 15.106 19.556 15.707 1.00 0.00 ? 134 HIS A HE2  20 
ATOM 29880 N N    . ARG A 1 79 ? 20.360 22.724 11.347 1.00 0.00 ? 135 ARG A N    20 
ATOM 29881 C CA   . ARG A 1 79 ? 21.169 23.588 10.457 1.00 0.00 ? 135 ARG A CA   20 
ATOM 29882 C C    . ARG A 1 79 ? 20.723 23.610 8.987  1.00 0.00 ? 135 ARG A C    20 
ATOM 29883 O O    . ARG A 1 79 ? 21.213 24.431 8.210  1.00 0.00 ? 135 ARG A O    20 
ATOM 29884 C CB   . ARG A 1 79 ? 22.659 23.239 10.614 1.00 0.00 ? 135 ARG A CB   20 
ATOM 29885 C CG   . ARG A 1 79 ? 23.031 21.890 9.987  1.00 0.00 ? 135 ARG A CG   20 
ATOM 29886 C CD   . ARG A 1 79 ? 24.542 21.657 10.091 1.00 0.00 ? 135 ARG A CD   20 
ATOM 29887 N NE   . ARG A 1 79 ? 24.923 20.410 9.429  1.00 0.00 ? 135 ARG A NE   20 
ATOM 29888 C CZ   . ARG A 1 79 ? 25.188 20.196 8.166  1.00 0.00 ? 135 ARG A CZ   20 
ATOM 29889 N NH1  . ARG A 1 79 ? 25.280 21.150 7.291  1.00 0.00 ? 135 ARG A NH1  20 
ATOM 29890 N NH2  . ARG A 1 79 ? 25.364 18.987 7.759  1.00 0.00 ? 135 ARG A NH2  20 
ATOM 29891 H H    . ARG A 1 79 ? 20.669 21.776 11.510 1.00 0.00 ? 135 ARG A H    20 
ATOM 29892 H HA   . ARG A 1 79 ? 21.054 24.626 10.769 1.00 0.00 ? 135 ARG A HA   20 
ATOM 29893 H HB2  . ARG A 1 79 ? 23.249 24.026 10.146 1.00 0.00 ? 135 ARG A HB2  20 
ATOM 29894 H HB3  . ARG A 1 79 ? 22.916 23.218 11.673 1.00 0.00 ? 135 ARG A HB3  20 
ATOM 29895 H HG2  . ARG A 1 79 ? 22.505 21.090 10.508 1.00 0.00 ? 135 ARG A HG2  20 
ATOM 29896 H HG3  . ARG A 1 79 ? 22.738 21.881 8.937  1.00 0.00 ? 135 ARG A HG3  20 
ATOM 29897 H HD2  . ARG A 1 79 ? 25.086 22.494 9.653  1.00 0.00 ? 135 ARG A HD2  20 
ATOM 29898 H HD3  . ARG A 1 79 ? 24.819 21.580 11.142 1.00 0.00 ? 135 ARG A HD3  20 
ATOM 29899 H HE   . ARG A 1 79 ? 24.984 19.585 10.010 1.00 0.00 ? 135 ARG A HE   20 
ATOM 29900 H HH11 . ARG A 1 79 ? 25.140 22.101 7.600  1.00 0.00 ? 135 ARG A HH11 20 
ATOM 29901 H HH12 . ARG A 1 79 ? 25.487 20.916 6.330  1.00 0.00 ? 135 ARG A HH12 20 
ATOM 29902 H HH21 . ARG A 1 79 ? 25.286 18.205 8.395  1.00 0.00 ? 135 ARG A HH21 20 
ATOM 29903 H HH22 . ARG A 1 79 ? 25.589 18.829 6.787  1.00 0.00 ? 135 ARG A HH22 20 
ATOM 29904 N N    . THR A 1 80 ? 19.802 22.723 8.609  1.00 0.00 ? 136 THR A N    20 
ATOM 29905 C CA   . THR A 1 80 ? 19.294 22.570 7.234  1.00 0.00 ? 136 THR A CA   20 
ATOM 29906 C C    . THR A 1 80 ? 17.774 22.689 7.157  1.00 0.00 ? 136 THR A C    20 
ATOM 29907 O O    . THR A 1 80 ? 17.250 23.228 6.183  1.00 0.00 ? 136 THR A O    20 
ATOM 29908 C CB   . THR A 1 80 ? 19.702 21.189 6.685  1.00 0.00 ? 136 THR A CB   20 
ATOM 29909 O OG1  . THR A 1 80 ? 21.086 20.986 6.788  1.00 0.00 ? 136 THR A OG1  20 
ATOM 29910 C CG2  . THR A 1 80 ? 19.306 20.968 5.221  1.00 0.00 ? 136 THR A CG2  20 
ATOM 29911 H H    . THR A 1 80 ? 19.483 22.063 9.303  1.00 0.00 ? 136 THR A H    20 
ATOM 29912 H HA   . THR A 1 80 ? 19.702 23.352 6.593  1.00 0.00 ? 136 THR A HA   20 
ATOM 29913 H HB   . THR A 1 80 ? 19.238 20.418 7.298  1.00 0.00 ? 136 THR A HB   20 
ATOM 29914 H HG1  . THR A 1 80 ? 21.481 21.707 6.293  1.00 0.00 ? 136 THR A HG1  20 
ATOM 29915 H HG21 . THR A 1 80 ? 18.222 20.919 5.129  1.00 0.00 ? 136 THR A HG21 20 
ATOM 29916 H HG22 . THR A 1 80 ? 19.670 21.779 4.590  1.00 0.00 ? 136 THR A HG22 20 
ATOM 29917 H HG23 . THR A 1 80 ? 19.726 20.024 4.873  1.00 0.00 ? 136 THR A HG23 20 
ATOM 29918 N N    . ALA A 1 81 ? 17.065 22.232 8.186  1.00 0.00 ? 137 ALA A N    20 
ATOM 29919 C CA   . ALA A 1 81 ? 15.619 22.278 8.284  1.00 0.00 ? 137 ALA A CA   20 
ATOM 29920 C C    . ALA A 1 81 ? 15.206 23.229 9.406  1.00 0.00 ? 137 ALA A C    20 
ATOM 29921 O O    . ALA A 1 81 ? 15.939 23.423 10.378 1.00 0.00 ? 137 ALA A O    20 
ATOM 29922 C CB   . ALA A 1 81 ? 15.091 20.857 8.495  1.00 0.00 ? 137 ALA A CB   20 
ATOM 29923 H H    . ALA A 1 81 ? 17.551 21.852 8.986  1.00 0.00 ? 137 ALA A H    20 
ATOM 29924 H HA   . ALA A 1 81 ? 15.210 22.665 7.351  1.00 0.00 ? 137 ALA A HA   20 
ATOM 29925 H HB1  . ALA A 1 81 ? 14.013 20.884 8.659  1.00 0.00 ? 137 ALA A HB1  20 
ATOM 29926 H HB2  . ALA A 1 81 ? 15.304 20.265 7.604  1.00 0.00 ? 137 ALA A HB2  20 
ATOM 29927 H HB3  . ALA A 1 81 ? 15.571 20.395 9.357  1.00 0.00 ? 137 ALA A HB3  20 
ATOM 29928 N N    . SER A 1 82 ? 14.046 23.861 9.248  1.00 0.00 ? 138 SER A N    20 
ATOM 29929 C CA   . SER A 1 82 ? 13.585 24.872 10.193 1.00 0.00 ? 138 SER A CA   20 
ATOM 29930 C C    . SER A 1 82 ? 13.325 24.260 11.572 1.00 0.00 ? 138 SER A C    20 
ATOM 29931 O O    . SER A 1 82 ? 12.791 23.156 11.703 1.00 0.00 ? 138 SER A O    20 
ATOM 29932 C CB   . SER A 1 82 ? 12.357 25.628 9.668  1.00 0.00 ? 138 SER A CB   20 
ATOM 29933 O OG   . SER A 1 82 ? 11.245 24.771 9.522  1.00 0.00 ? 138 SER A OG   20 
ATOM 29934 H H    . SER A 1 82 ? 13.446 23.588 8.483  1.00 0.00 ? 138 SER A H    20 
ATOM 29935 H HA   . SER A 1 82 ? 14.404 25.585 10.292 1.00 0.00 ? 138 SER A HA   20 
ATOM 29936 H HB2  . SER A 1 82 ? 12.126 26.431 10.369 1.00 0.00 ? 138 SER A HB2  20 
ATOM 29937 H HB3  . SER A 1 82 ? 12.564 26.076 8.696  1.00 0.00 ? 138 SER A HB3  20 
ATOM 29938 H HG   . SER A 1 82 ? 10.629 24.986 10.226 1.00 0.00 ? 138 SER A HG   20 
ATOM 29939 N N    . VAL A 1 83 ? 13.698 24.993 12.617 1.00 0.00 ? 139 VAL A N    20 
ATOM 29940 C CA   . VAL A 1 83 ? 13.608 24.563 14.027 1.00 0.00 ? 139 VAL A CA   20 
ATOM 29941 C C    . VAL A 1 83 ? 12.190 24.639 14.588 1.00 0.00 ? 139 VAL A C    20 
ATOM 29942 O O    . VAL A 1 83 ? 11.905 24.108 15.658 1.00 0.00 ? 139 VAL A O    20 
ATOM 29943 C CB   . VAL A 1 83 ? 14.631 25.299 14.909 1.00 0.00 ? 139 VAL A CB   20 
ATOM 29944 C CG1  . VAL A 1 83 ? 16.032 25.029 14.345 1.00 0.00 ? 139 VAL A CG1  20 
ATOM 29945 C CG2  . VAL A 1 83 ? 14.366 26.810 15.001 1.00 0.00 ? 139 VAL A CG2  20 
ATOM 29946 H H    . VAL A 1 83 ? 14.109 25.896 12.425 1.00 0.00 ? 139 VAL A H    20 
ATOM 29947 H HA   . VAL A 1 83 ? 13.870 23.505 14.070 1.00 0.00 ? 139 VAL A HA   20 
ATOM 29948 H HB   . VAL A 1 83 ? 14.583 24.877 15.913 1.00 0.00 ? 139 VAL A HB   20 
ATOM 29949 H HG11 . VAL A 1 83 ? 16.794 25.201 15.106 1.00 0.00 ? 139 VAL A HG11 20 
ATOM 29950 H HG12 . VAL A 1 83 ? 16.096 23.987 14.030 1.00 0.00 ? 139 VAL A HG12 20 
ATOM 29951 H HG13 . VAL A 1 83 ? 16.225 25.661 13.479 1.00 0.00 ? 139 VAL A HG13 20 
ATOM 29952 H HG21 . VAL A 1 83 ? 13.380 26.983 15.432 1.00 0.00 ? 139 VAL A HG21 20 
ATOM 29953 H HG22 . VAL A 1 83 ? 15.105 27.281 15.649 1.00 0.00 ? 139 VAL A HG22 20 
ATOM 29954 H HG23 . VAL A 1 83 ? 14.416 27.270 14.014 1.00 0.00 ? 139 VAL A HG23 20 
ATOM 29955 N N    . SER A 1 84 ? 11.301 25.302 13.848 1.00 0.00 ? 140 SER A N    20 
ATOM 29956 C CA   . SER A 1 84 ? 9.887  25.478 14.153 1.00 0.00 ? 140 SER A CA   20 
ATOM 29957 C C    . SER A 1 84 ? 8.980  25.165 12.942 1.00 0.00 ? 140 SER A C    20 
ATOM 29958 O O    . SER A 1 84 ? 9.441  25.160 11.796 1.00 0.00 ? 140 SER A O    20 
ATOM 29959 C CB   . SER A 1 84 ? 9.702  26.921 14.611 1.00 0.00 ? 140 SER A CB   20 
ATOM 29960 O OG   . SER A 1 84 ? 8.333  27.104 14.813 1.00 0.00 ? 140 SER A OG   20 
ATOM 29961 H H    . SER A 1 84 ? 11.618 25.629 12.946 1.00 0.00 ? 140 SER A H    20 
ATOM 29962 H HA   . SER A 1 84 ? 9.607  24.819 14.975 1.00 0.00 ? 140 SER A HA   20 
ATOM 29963 H HB2  . SER A 1 84 ? 10.260 27.095 15.531 1.00 0.00 ? 140 SER A HB2  20 
ATOM 29964 H HB3  . SER A 1 84 ? 10.045 27.626 13.854 1.00 0.00 ? 140 SER A HB3  20 
ATOM 29965 H HG   . SER A 1 84 ? 8.240  27.865 15.391 1.00 0.00 ? 140 SER A HG   20 
ATOM 29966 N N    . ARG A 1 85 ? 7.677  24.948 13.183 1.00 0.00 ? 141 ARG A N    20 
ATOM 29967 C CA   . ARG A 1 85 ? 6.591  24.878 12.189 1.00 0.00 ? 141 ARG A CA   20 
ATOM 29968 C C    . ARG A 1 85 ? 6.004  26.262 11.842 1.00 0.00 ? 141 ARG A C    20 
ATOM 29969 O O    . ARG A 1 85 ? 5.317  26.405 10.830 1.00 0.00 ? 141 ARG A O    20 
ATOM 29970 C CB   . ARG A 1 85 ? 5.502  23.884 12.665 1.00 0.00 ? 141 ARG A CB   20 
ATOM 29971 C CG   . ARG A 1 85 ? 5.987  22.430 12.825 1.00 0.00 ? 141 ARG A CG   20 
ATOM 29972 C CD   . ARG A 1 85 ? 6.682  21.844 11.577 1.00 0.00 ? 141 ARG A CD   20 
ATOM 29973 N NE   . ARG A 1 85 ? 5.806  21.817 10.397 1.00 0.00 ? 141 ARG A NE   20 
ATOM 29974 C CZ   . ARG A 1 85 ? 6.127  21.886 9.121  1.00 0.00 ? 141 ARG A CZ   20 
ATOM 29975 N NH1  . ARG A 1 85 ? 7.337  21.956 8.675  1.00 0.00 ? 141 ARG A NH1  20 
ATOM 29976 N NH2  . ARG A 1 85 ? 5.191  21.907 8.233  1.00 0.00 ? 141 ARG A NH2  20 
ATOM 29977 H H    . ARG A 1 85 ? 7.390  25.014 14.149 1.00 0.00 ? 141 ARG A H    20 
ATOM 29978 H HA   . ARG A 1 85 ? 7.010  24.499 11.257 1.00 0.00 ? 141 ARG A HA   20 
ATOM 29979 H HB2  . ARG A 1 85 ? 5.091  24.200 13.623 1.00 0.00 ? 141 ARG A HB2  20 
ATOM 29980 H HB3  . ARG A 1 85 ? 4.680  23.893 11.948 1.00 0.00 ? 141 ARG A HB3  20 
ATOM 29981 H HG2  . ARG A 1 85 ? 6.685  22.387 13.661 1.00 0.00 ? 141 ARG A HG2  20 
ATOM 29982 H HG3  . ARG A 1 85 ? 5.130  21.813 13.097 1.00 0.00 ? 141 ARG A HG3  20 
ATOM 29983 H HD2  . ARG A 1 85 ? 7.574  22.436 11.369 1.00 0.00 ? 141 ARG A HD2  20 
ATOM 29984 H HD3  . ARG A 1 85 ? 6.994  20.820 11.784 1.00 0.00 ? 141 ARG A HD3  20 
ATOM 29985 H HE   . ARG A 1 85 ? 4.816  21.705 10.563 1.00 0.00 ? 141 ARG A HE   20 
ATOM 29986 H HH11 . ARG A 1 85 ? 8.107  21.985 9.329  1.00 0.00 ? 141 ARG A HH11 20 
ATOM 29987 H HH12 . ARG A 1 85 ? 7.501  22.136 7.695  1.00 0.00 ? 141 ARG A HH12 20 
ATOM 29988 H HH21 . ARG A 1 85 ? 4.236  21.804 8.546  1.00 0.00 ? 141 ARG A HH21 20 
ATOM 29989 H HH22 . ARG A 1 85 ? 5.443  21.958 7.257  1.00 0.00 ? 141 ARG A HH22 20 
ATOM 29990 N N    . SER A 1 86 ? 6.310  27.280 12.655 1.00 0.00 ? 142 SER A N    20 
ATOM 29991 C CA   . SER A 1 86 ? 5.767  28.652 12.580 1.00 0.00 ? 142 SER A CA   20 
ATOM 29992 C C    . SER A 1 86 ? 6.793  29.753 12.260 1.00 0.00 ? 142 SER A C    20 
ATOM 29993 O O    . SER A 1 86 ? 6.414  30.911 12.079 1.00 0.00 ? 142 SER A O    20 
ATOM 29994 C CB   . SER A 1 86 ? 5.075  28.999 13.912 1.00 0.00 ? 142 SER A CB   20 
ATOM 29995 O OG   . SER A 1 86 ? 4.132  28.011 14.250 1.00 0.00 ? 142 SER A OG   20 
ATOM 29996 H H    . SER A 1 86 ? 6.861  27.049 13.469 1.00 0.00 ? 142 SER A H    20 
ATOM 29997 H HA   . SER A 1 86 ? 5.021  28.698 11.787 1.00 0.00 ? 142 SER A HA   20 
ATOM 29998 H HB2  . SER A 1 86 ? 5.783  29.063 14.738 1.00 0.00 ? 142 SER A HB2  20 
ATOM 29999 H HB3  . SER A 1 86 ? 4.574  29.961 13.806 1.00 0.00 ? 142 SER A HB3  20 
ATOM 30000 H HG   . SER A 1 86 ? 3.345  28.270 13.765 1.00 0.00 ? 142 SER A HG   20 
ATOM 30001 N N    . GLN A 1 87 ? 8.078  29.414 12.140 1.00 0.00 ? 143 GLN A N    20 
ATOM 30002 C CA   . GLN A 1 87 ? 9.188  30.309 11.784 1.00 0.00 ? 143 GLN A CA   20 
ATOM 30003 C C    . GLN A 1 87 ? 10.215 29.513 10.966 1.00 0.00 ? 143 GLN A C    20 
ATOM 30004 O O    . GLN A 1 87 ? 10.485 28.351 11.266 1.00 0.00 ? 143 GLN A O    20 
ATOM 30005 C CB   . GLN A 1 87 ? 9.898  30.870 13.037 1.00 0.00 ? 143 GLN A CB   20 
ATOM 30006 C CG   . GLN A 1 87 ? 9.159  31.888 13.920 1.00 0.00 ? 143 GLN A CG   20 
ATOM 30007 C CD   . GLN A 1 87 ? 8.884  33.219 13.259 1.00 0.00 ? 143 GLN A CD   20 
ATOM 30008 O OE1  . GLN A 1 87 ? 9.613  34.193 13.396 1.00 0.00 ? 143 GLN A OE1  20 
ATOM 30009 N NE2  . GLN A 1 87 ? 7.770  33.320 12.592 1.00 0.00 ? 143 GLN A NE2  20 
ATOM 30010 H H    . GLN A 1 87 ? 8.314  28.436 12.226 1.00 0.00 ? 143 GLN A H    20 
ATOM 30011 H HA   . GLN A 1 87 ? 8.823  31.132 11.170 1.00 0.00 ? 143 GLN A HA   20 
ATOM 30012 H HB2  . GLN A 1 87 ? 10.165 30.028 13.677 1.00 0.00 ? 143 GLN A HB2  20 
ATOM 30013 H HB3  . GLN A 1 87 ? 10.827 31.340 12.713 1.00 0.00 ? 143 GLN A HB3  20 
ATOM 30014 H HG2  . GLN A 1 87 ? 8.210  31.472 14.257 1.00 0.00 ? 143 GLN A HG2  20 
ATOM 30015 H HG3  . GLN A 1 87 ? 9.779  32.099 14.792 1.00 0.00 ? 143 GLN A HG3  20 
ATOM 30016 H HE21 . GLN A 1 87 ? 7.139  32.536 12.513 1.00 0.00 ? 143 GLN A HE21 20 
ATOM 30017 H HE22 . GLN A 1 87 ? 7.509  34.249 12.294 1.00 0.00 ? 143 GLN A HE22 20 
ATOM 30018 N N    . ASP A 1 88 ? 10.816 30.139 9.960  1.00 0.00 ? 144 ASP A N    20 
ATOM 30019 C CA   . ASP A 1 88 ? 11.680 29.508 8.955  1.00 0.00 ? 144 ASP A CA   20 
ATOM 30020 C C    . ASP A 1 88 ? 13.194 29.535 9.314  1.00 0.00 ? 144 ASP A C    20 
ATOM 30021 O O    . ASP A 1 88 ? 14.048 29.249 8.471  1.00 0.00 ? 144 ASP A O    20 
ATOM 30022 C CB   . ASP A 1 88 ? 11.466 30.188 7.588  1.00 0.00 ? 144 ASP A CB   20 
ATOM 30023 C CG   . ASP A 1 88 ? 10.041 30.184 7.011  1.00 0.00 ? 144 ASP A CG   20 
ATOM 30024 O OD1  . ASP A 1 88 ? 9.795  30.985 6.074  1.00 0.00 ? 144 ASP A OD1  20 
ATOM 30025 O OD2  . ASP A 1 88 ? 9.194  29.358 7.425  1.00 0.00 ? 144 ASP A OD2  20 
ATOM 30026 H H    . ASP A 1 88 ? 10.599 31.117 9.836  1.00 0.00 ? 144 ASP A H    20 
ATOM 30027 H HA   . ASP A 1 88 ? 11.369 28.468 8.860  1.00 0.00 ? 144 ASP A HA   20 
ATOM 30028 H HB2  . ASP A 1 88 ? 11.811 31.219 7.666  1.00 0.00 ? 144 ASP A HB2  20 
ATOM 30029 H HB3  . ASP A 1 88 ? 12.100 29.678 6.863  1.00 0.00 ? 144 ASP A HB3  20 
ATOM 30030 N N    . VAL A 1 89 ? 13.547 29.880 10.559 1.00 0.00 ? 145 VAL A N    20 
ATOM 30031 C CA   . VAL A 1 89 ? 14.929 29.901 11.102 1.00 0.00 ? 145 VAL A CA   20 
ATOM 30032 C C    . VAL A 1 89 ? 15.562 28.494 11.224 1.00 0.00 ? 145 VAL A C    20 
ATOM 30033 O O    . VAL A 1 89 ? 14.888 27.544 11.622 1.00 0.00 ? 145 VAL A O    20 
ATOM 30034 C CB   . VAL A 1 89 ? 15.006 30.700 12.429 1.00 0.00 ? 145 VAL A CB   20 
ATOM 30035 C CG1  . VAL A 1 89 ? 15.059 32.200 12.106 1.00 0.00 ? 145 VAL A CG1  20 
ATOM 30036 C CG2  . VAL A 1 89 ? 13.838 30.479 13.397 1.00 0.00 ? 145 VAL A CG2  20 
ATOM 30037 H H    . VAL A 1 89 ? 12.785 30.033 11.204 1.00 0.00 ? 145 VAL A H    20 
ATOM 30038 H HA   . VAL A 1 89 ? 15.549 30.438 10.384 1.00 0.00 ? 145 VAL A HA   20 
ATOM 30039 H HB   . VAL A 1 89 ? 15.922 30.434 12.957 1.00 0.00 ? 145 VAL A HB   20 
ATOM 30040 H HG11 . VAL A 1 89 ? 15.108 32.789 13.022 1.00 0.00 ? 145 VAL A HG11 20 
ATOM 30041 H HG12 . VAL A 1 89 ? 15.935 32.417 11.496 1.00 0.00 ? 145 VAL A HG12 20 
ATOM 30042 H HG13 . VAL A 1 89 ? 14.166 32.493 11.553 1.00 0.00 ? 145 VAL A HG13 20 
ATOM 30043 H HG21 . VAL A 1 89 ? 12.936 30.952 13.008 1.00 0.00 ? 145 VAL A HG21 20 
ATOM 30044 H HG22 . VAL A 1 89 ? 13.674 29.412 13.548 1.00 0.00 ? 145 VAL A HG22 20 
ATOM 30045 H HG23 . VAL A 1 89 ? 14.072 30.938 14.358 1.00 0.00 ? 145 VAL A HG23 20 
ATOM 30046 N N    . LYS A 1 90 ? 16.861 28.368 10.891 1.00 0.00 ? 146 LYS A N    20 
ATOM 30047 C CA   . LYS A 1 90 ? 17.767 27.195 11.023 1.00 0.00 ? 146 LYS A CA   20 
ATOM 30048 C C    . LYS A 1 90 ? 19.189 27.668 11.360 1.00 0.00 ? 146 LYS A C    20 
ATOM 30049 O O    . LYS A 1 90 ? 19.501 28.819 11.043 1.00 0.00 ? 146 LYS A O    20 
ATOM 30050 C CB   . LYS A 1 90 ? 17.811 26.331 9.741  1.00 0.00 ? 146 LYS A CB   20 
ATOM 30051 C CG   . LYS A 1 90 ? 18.412 26.990 8.479  1.00 0.00 ? 146 LYS A CG   20 
ATOM 30052 C CD   . LYS A 1 90 ? 17.485 27.925 7.688  1.00 0.00 ? 146 LYS A CD   20 
ATOM 30053 C CE   . LYS A 1 90 ? 16.379 27.146 6.969  1.00 0.00 ? 146 LYS A CE   20 
ATOM 30054 N NZ   . LYS A 1 90 ? 15.412 28.048 6.313  1.00 0.00 ? 146 LYS A NZ   20 
ATOM 30055 H H    . LYS A 1 90 ? 17.324 29.201 10.555 1.00 0.00 ? 146 LYS A H    20 
ATOM 30056 H HA   . LYS A 1 90 ? 17.432 26.562 11.845 1.00 0.00 ? 146 LYS A HA   20 
ATOM 30057 H HB2  . LYS A 1 90 ? 18.460 25.481 9.951  1.00 0.00 ? 146 LYS A HB2  20 
ATOM 30058 H HB3  . LYS A 1 90 ? 16.823 25.918 9.537  1.00 0.00 ? 146 LYS A HB3  20 
ATOM 30059 H HG2  . LYS A 1 90 ? 19.310 27.547 8.749  1.00 0.00 ? 146 LYS A HG2  20 
ATOM 30060 H HG3  . LYS A 1 90 ? 18.742 26.191 7.814  1.00 0.00 ? 146 LYS A HG3  20 
ATOM 30061 H HD2  . LYS A 1 90 ? 17.062 28.685 8.346  1.00 0.00 ? 146 LYS A HD2  20 
ATOM 30062 H HD3  . LYS A 1 90 ? 18.082 28.435 6.932  1.00 0.00 ? 146 LYS A HD3  20 
ATOM 30063 H HE2  . LYS A 1 90 ? 16.857 26.531 6.206  1.00 0.00 ? 146 LYS A HE2  20 
ATOM 30064 H HE3  . LYS A 1 90 ? 15.860 26.491 7.668  1.00 0.00 ? 146 LYS A HE3  20 
ATOM 30065 H HZ1  . LYS A 1 90 ? 15.891 28.574 5.596  1.00 0.00 ? 146 LYS A HZ1  20 
ATOM 30066 H HZ2  . LYS A 1 90 ? 14.666 27.545 5.852  1.00 0.00 ? 146 LYS A HZ2  20 
ATOM 30067 H HZ3  . LYS A 1 90 ? 15.019 28.731 6.944  1.00 0.00 ? 146 LYS A HZ3  20 
ATOM 30068 N N    . LEU A 1 91 ? 20.033 26.838 11.993 1.00 0.00 ? 147 LEU A N    20 
ATOM 30069 C CA   . LEU A 1 91 ? 21.372 27.247 12.480 1.00 0.00 ? 147 LEU A CA   20 
ATOM 30070 C C    . LEU A 1 91 ? 22.236 27.760 11.312 1.00 0.00 ? 147 LEU A C    20 
ATOM 30071 O O    . LEU A 1 91 ? 22.579 27.006 10.398 1.00 0.00 ? 147 LEU A O    20 
ATOM 30072 C CB   . LEU A 1 91 ? 22.132 26.132 13.248 1.00 0.00 ? 147 LEU A CB   20 
ATOM 30073 C CG   . LEU A 1 91 ? 21.778 25.965 14.739 1.00 0.00 ? 147 LEU A CG   20 
ATOM 30074 C CD1  . LEU A 1 91 ? 20.520 25.109 14.880 1.00 0.00 ? 147 LEU A CD1  20 
ATOM 30075 C CD2  . LEU A 1 91 ? 22.952 25.360 15.527 1.00 0.00 ? 147 LEU A CD2  20 
ATOM 30076 H H    . LEU A 1 91 ? 19.728 25.884 12.124 1.00 0.00 ? 147 LEU A H    20 
ATOM 30077 H HA   . LEU A 1 91 ? 21.249 28.079 13.173 1.00 0.00 ? 147 LEU A HA   20 
ATOM 30078 H HB2  . LEU A 1 91 ? 22.029 25.175 12.737 1.00 0.00 ? 147 LEU A HB2  20 
ATOM 30079 H HB3  . LEU A 1 91 ? 23.187 26.404 13.219 1.00 0.00 ? 147 LEU A HB3  20 
ATOM 30080 H HG   . LEU A 1 91 ? 21.594 26.948 15.172 1.00 0.00 ? 147 LEU A HG   20 
ATOM 30081 H HD11 . LEU A 1 91 ? 20.183 25.100 15.917 1.00 0.00 ? 147 LEU A HD11 20 
ATOM 30082 H HD12 . LEU A 1 91 ? 19.721 25.535 14.273 1.00 0.00 ? 147 LEU A HD12 20 
ATOM 30083 H HD13 . LEU A 1 91 ? 20.726 24.092 14.547 1.00 0.00 ? 147 LEU A HD13 20 
ATOM 30084 H HD21 . LEU A 1 91 ? 23.409 24.523 15.000 1.00 0.00 ? 147 LEU A HD21 20 
ATOM 30085 H HD22 . LEU A 1 91 ? 23.714 26.128 15.664 1.00 0.00 ? 147 LEU A HD22 20 
ATOM 30086 H HD23 . LEU A 1 91 ? 22.626 25.021 16.511 1.00 0.00 ? 147 LEU A HD23 20 
ATOM 30087 N N    . ARG A 1 92 ? 22.575 29.053 11.385 1.00 0.00 ? 148 ARG A N    20 
ATOM 30088 C CA   . ARG A 1 92 ? 23.251 29.900 10.383 1.00 0.00 ? 148 ARG A CA   20 
ATOM 30089 C C    . ARG A 1 92 ? 24.779 30.026 10.513 1.00 0.00 ? 148 ARG A C    20 
ATOM 30090 O O    . ARG A 1 92 ? 25.294 30.378 11.573 1.00 0.00 ? 148 ARG A O    20 
ATOM 30091 C CB   . ARG A 1 92 ? 22.580 31.277 10.460 1.00 0.00 ? 148 ARG A CB   20 
ATOM 30092 C CG   . ARG A 1 92 ? 22.911 32.199 9.278  1.00 0.00 ? 148 ARG A CG   20 
ATOM 30093 C CD   . ARG A 1 92 ? 21.998 33.427 9.356  1.00 0.00 ? 148 ARG A CD   20 
ATOM 30094 N NE   . ARG A 1 92 ? 22.280 34.451 8.340  1.00 0.00 ? 148 ARG A NE   20 
ATOM 30095 C CZ   . ARG A 1 92 ? 21.518 35.504 8.121  1.00 0.00 ? 148 ARG A CZ   20 
ATOM 30096 N NH1  . ARG A 1 92 ? 20.401 35.686 8.758  1.00 0.00 ? 148 ARG A NH1  20 
ATOM 30097 N NH2  . ARG A 1 92 ? 21.847 36.422 7.275  1.00 0.00 ? 148 ARG A NH2  20 
ATOM 30098 H H    . ARG A 1 92 ? 22.126 29.558 12.135 1.00 0.00 ? 148 ARG A H    20 
ATOM 30099 H HA   . ARG A 1 92 ? 23.034 29.488 9.397  1.00 0.00 ? 148 ARG A HA   20 
ATOM 30100 H HB2  . ARG A 1 92 ? 21.501 31.125 10.487 1.00 0.00 ? 148 ARG A HB2  20 
ATOM 30101 H HB3  . ARG A 1 92 ? 22.869 31.765 11.391 1.00 0.00 ? 148 ARG A HB3  20 
ATOM 30102 H HG2  . ARG A 1 92 ? 23.956 32.503 9.332  1.00 0.00 ? 148 ARG A HG2  20 
ATOM 30103 H HG3  . ARG A 1 92 ? 22.728 31.671 8.342  1.00 0.00 ? 148 ARG A HG3  20 
ATOM 30104 H HD2  . ARG A 1 92 ? 20.967 33.094 9.231  1.00 0.00 ? 148 ARG A HD2  20 
ATOM 30105 H HD3  . ARG A 1 92 ? 22.102 33.879 10.342 1.00 0.00 ? 148 ARG A HD3  20 
ATOM 30106 H HE   . ARG A 1 92 ? 23.120 34.359 7.786  1.00 0.00 ? 148 ARG A HE   20 
ATOM 30107 H HH11 . ARG A 1 92 ? 20.107 35.022 9.460  1.00 0.00 ? 148 ARG A HH11 20 
ATOM 30108 H HH12 . ARG A 1 92 ? 19.921 36.571 8.679  1.00 0.00 ? 148 ARG A HH12 20 
ATOM 30109 H HH21 . ARG A 1 92 ? 22.732 36.398 6.788  1.00 0.00 ? 148 ARG A HH21 20 
ATOM 30110 H HH22 . ARG A 1 92 ? 21.207 37.174 7.065  1.00 0.00 ? 148 ARG A HH22 20 
ATOM 30111 N N    . ASP A 1 93 ? 25.498 29.824 9.411  1.00 0.00 ? 149 ASP A N    20 
ATOM 30112 C CA   . ASP A 1 93 ? 26.949 30.067 9.280  1.00 0.00 ? 149 ASP A CA   20 
ATOM 30113 C C    . ASP A 1 93 ? 27.275 30.783 7.940  1.00 0.00 ? 149 ASP A C    20 
ATOM 30114 O O    . ASP A 1 93 ? 28.327 30.554 7.331  1.00 0.00 ? 149 ASP A O    20 
ATOM 30115 C CB   . ASP A 1 93 ? 27.706 28.729 9.461  1.00 0.00 ? 149 ASP A CB   20 
ATOM 30116 C CG   . ASP A 1 93 ? 29.190 28.853 9.871  1.00 0.00 ? 149 ASP A CG   20 
ATOM 30117 O OD1  . ASP A 1 93 ? 29.875 27.803 9.920  1.00 0.00 ? 149 ASP A OD1  20 
ATOM 30118 O OD2  . ASP A 1 93 ? 29.685 29.959 10.199 1.00 0.00 ? 149 ASP A OD2  20 
ATOM 30119 H H    . ASP A 1 93 ? 25.027 29.383 8.633  1.00 0.00 ? 149 ASP A H    20 
ATOM 30120 H HA   . ASP A 1 93 ? 27.266 30.733 10.082 1.00 0.00 ? 149 ASP A HA   20 
ATOM 30121 H HB2  . ASP A 1 93 ? 27.211 28.148 10.240 1.00 0.00 ? 149 ASP A HB2  20 
ATOM 30122 H HB3  . ASP A 1 93 ? 27.621 28.151 8.541  1.00 0.00 ? 149 ASP A HB3  20 
ATOM 30123 N N    . MET A 1 94 ? 26.345 31.634 7.456  1.00 0.00 ? 150 MET A N    20 
ATOM 30124 C CA   . MET A 1 94 ? 26.345 32.276 6.119  1.00 0.00 ? 150 MET A CA   20 
ATOM 30125 C C    . MET A 1 94 ? 25.631 33.634 6.039  1.00 0.00 ? 150 MET A C    20 
ATOM 30126 O O    . MET A 1 94 ? 25.940 34.395 5.096  1.00 0.00 ? 150 MET A O    20 
ATOM 30127 C CB   . MET A 1 94 ? 25.721 31.305 5.096  1.00 0.00 ? 150 MET A CB   20 
ATOM 30128 C CG   . MET A 1 94 ? 24.248 30.983 5.410  1.00 0.00 ? 150 MET A CG   20 
ATOM 30129 S SD   . MET A 1 94 ? 23.432 29.821 4.281  1.00 0.00 ? 150 MET A SD   20 
ATOM 30130 C CE   . MET A 1 94 ? 24.242 28.289 4.804  1.00 0.00 ? 150 MET A CE   20 
ATOM 30131 O OXT  . MET A 1 94 ? 24.781 33.944 6.907  1.00 0.00 ? 150 MET A OXT  20 
ATOM 30132 H H    . MET A 1 94 ? 25.519 31.786 8.016  1.00 0.00 ? 150 MET A H    20 
ATOM 30133 H HA   . MET A 1 94 ? 27.377 32.486 5.837  1.00 0.00 ? 150 MET A HA   20 
ATOM 30134 H HB2  . MET A 1 94 ? 25.780 31.763 4.108  1.00 0.00 ? 150 MET A HB2  20 
ATOM 30135 H HB3  . MET A 1 94 ? 26.295 30.379 5.071  1.00 0.00 ? 150 MET A HB3  20 
ATOM 30136 H HG2  . MET A 1 94 ? 24.186 30.563 6.414  1.00 0.00 ? 150 MET A HG2  20 
ATOM 30137 H HG3  . MET A 1 94 ? 23.672 31.909 5.404  1.00 0.00 ? 150 MET A HG3  20 
ATOM 30138 H HE1  . MET A 1 94 ? 25.262 28.242 4.424  1.00 0.00 ? 150 MET A HE1  20 
ATOM 30139 H HE2  . MET A 1 94 ? 24.264 28.258 5.893  1.00 0.00 ? 150 MET A HE2  20 
ATOM 30140 H HE3  . MET A 1 94 ? 23.679 27.437 4.421  1.00 0.00 ? 150 MET A HE3  20 
# 
