data_9EYQ
# 
_entry.id   9EYQ 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9EYQ         pdb_00009eyq 10.2210/pdb9eyq/pdb 
WWPDB D_1292137817 ?            ?                   
EMDB  EMD-50062    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-23 ? 
2 'EM metadata'     1 0 2025-04-23 ? 
3 FSC               1 0 2025-04-23 ? 
4 'Half map'        1 0 2025-04-23 1 
5 'Half map'        1 0 2025-04-23 2 
6 Image             1 0 2025-04-23 ? 
7 'Primary map'     1 0 2025-04-23 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 'Primary map'     repository 'Initial release' ? ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EYQ 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'Octameric pore of the same protein'                                                            9EYP      unspecified 
PDB  'Monomer of a different deletion mutant of the wild type protein'                               9EYL      unspecified 
PDB  'Octameric pore of the wild type protein prepared on membranes with the same lipid composition' 9EYM      unspecified 
EMDB 'The structure of nonameric pore of RN1 variant of actinoporin Fav'                             EMD-50062 
'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              marjetka.podobnik@ki.si 
_pdbx_contact_author.name_first         Marjetka 
_pdbx_contact_author.name_last          Podobnik 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-6786-9737 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Solinc, G.'   1 0000-0001-8243-0781 
'Srnko, M.'    2 0000-0001-6253-7231 
'Anderluh, G.' 3 0000-0002-9916-8465 
'Crnkovic, A.' 4 0000-0002-0581-1887 
'Podobnik, M.' 5 0000-0001-6786-9737 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'The structure of nonameric pore of RN1 variant of actinoporin Fav' 
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Solinc, G.'   1 0000-0001-8243-0781 
primary 'Srnko, M.'    2 0000-0001-6253-7231 
primary 'Anderluh, G.' 3 0000-0002-9916-8465 
primary 'Crnkovic, A.' 4 0000-0002-0581-1887 
primary 'Podobnik, M.' 5 0000-0001-6786-9737 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man Actinoporin         21307.543 9  ? ? ? 
;This protein was expressed with an N-terminal deletion of 67 residues compared to the wild type. The deletion construct has three additional residues at the N-terminal (S) from the expression system.
;
2 non-polymer syn 'Sphingomyelin C18' 732.089   45 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        RN1-Fav 
# 
_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       
;SELDSENDAADIAAGTIIAGAELTFGLLQNLLYFFANVNRKCAVGVDNESGFRWQEGSTYFFSGTADENLPYSVSDGYAV
LYGPRKTNGPVATGVVGVLAYYIPSIGKTLAVMWSVPFDYNFYQNWWNAKLYSGNQRADYDHYVDLYYNANPFKANGWHE
RSLGSGLKFCGSMSSSGQATLEIHVLKESETCM
;
_entity_poly.pdbx_seq_one_letter_code_can   
;SELDSENDAADIAAGTIIAGAELTFGLLQNLLYFFANVNRKCAVGVDNESGFRWQEGSTYFFSGTADENLPYSVSDGYAV
LYGPRKTNGPVATGVVGVLAYYIPSIGKTLAVMWSVPFDYNFYQNWWNAKLYSGNQRADYDHYVDLYYNANPFKANGWHE
RSLGSGLKFCGSMSSSGQATLEIHVLKESETCM
;
_entity_poly.pdbx_strand_id                 A,B,C,D,E,F,G,H,I 
_entity_poly.pdbx_target_identifier         ? 
# 
_pdbx_entity_nonpoly.entity_id   2 
_pdbx_entity_nonpoly.name        'Sphingomyelin C18' 
_pdbx_entity_nonpoly.comp_id     A1H8M 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   SER n 
1 2   GLU n 
1 3   LEU n 
1 4   ASP n 
1 5   SER n 
1 6   GLU n 
1 7   ASN n 
1 8   ASP n 
1 9   ALA n 
1 10  ALA n 
1 11  ASP n 
1 12  ILE n 
1 13  ALA n 
1 14  ALA n 
1 15  GLY n 
1 16  THR n 
1 17  ILE n 
1 18  ILE n 
1 19  ALA n 
1 20  GLY n 
1 21  ALA n 
1 22  GLU n 
1 23  LEU n 
1 24  THR n 
1 25  PHE n 
1 26  GLY n 
1 27  LEU n 
1 28  LEU n 
1 29  GLN n 
1 30  ASN n 
1 31  LEU n 
1 32  LEU n 
1 33  TYR n 
1 34  PHE n 
1 35  PHE n 
1 36  ALA n 
1 37  ASN n 
1 38  VAL n 
1 39  ASN n 
1 40  ARG n 
1 41  LYS n 
1 42  CYS n 
1 43  ALA n 
1 44  VAL n 
1 45  GLY n 
1 46  VAL n 
1 47  ASP n 
1 48  ASN n 
1 49  GLU n 
1 50  SER n 
1 51  GLY n 
1 52  PHE n 
1 53  ARG n 
1 54  TRP n 
1 55  GLN n 
1 56  GLU n 
1 57  GLY n 
1 58  SER n 
1 59  THR n 
1 60  TYR n 
1 61  PHE n 
1 62  PHE n 
1 63  SER n 
1 64  GLY n 
1 65  THR n 
1 66  ALA n 
1 67  ASP n 
1 68  GLU n 
1 69  ASN n 
1 70  LEU n 
1 71  PRO n 
1 72  TYR n 
1 73  SER n 
1 74  VAL n 
1 75  SER n 
1 76  ASP n 
1 77  GLY n 
1 78  TYR n 
1 79  ALA n 
1 80  VAL n 
1 81  LEU n 
1 82  TYR n 
1 83  GLY n 
1 84  PRO n 
1 85  ARG n 
1 86  LYS n 
1 87  THR n 
1 88  ASN n 
1 89  GLY n 
1 90  PRO n 
1 91  VAL n 
1 92  ALA n 
1 93  THR n 
1 94  GLY n 
1 95  VAL n 
1 96  VAL n 
1 97  GLY n 
1 98  VAL n 
1 99  LEU n 
1 100 ALA n 
1 101 TYR n 
1 102 TYR n 
1 103 ILE n 
1 104 PRO n 
1 105 SER n 
1 106 ILE n 
1 107 GLY n 
1 108 LYS n 
1 109 THR n 
1 110 LEU n 
1 111 ALA n 
1 112 VAL n 
1 113 MET n 
1 114 TRP n 
1 115 SER n 
1 116 VAL n 
1 117 PRO n 
1 118 PHE n 
1 119 ASP n 
1 120 TYR n 
1 121 ASN n 
1 122 PHE n 
1 123 TYR n 
1 124 GLN n 
1 125 ASN n 
1 126 TRP n 
1 127 TRP n 
1 128 ASN n 
1 129 ALA n 
1 130 LYS n 
1 131 LEU n 
1 132 TYR n 
1 133 SER n 
1 134 GLY n 
1 135 ASN n 
1 136 GLN n 
1 137 ARG n 
1 138 ALA n 
1 139 ASP n 
1 140 TYR n 
1 141 ASP n 
1 142 HIS n 
1 143 TYR n 
1 144 VAL n 
1 145 ASP n 
1 146 LEU n 
1 147 TYR n 
1 148 TYR n 
1 149 ASN n 
1 150 ALA n 
1 151 ASN n 
1 152 PRO n 
1 153 PHE n 
1 154 LYS n 
1 155 ALA n 
1 156 ASN n 
1 157 GLY n 
1 158 TRP n 
1 159 HIS n 
1 160 GLU n 
1 161 ARG n 
1 162 SER n 
1 163 LEU n 
1 164 GLY n 
1 165 SER n 
1 166 GLY n 
1 167 LEU n 
1 168 LYS n 
1 169 PHE n 
1 170 CYS n 
1 171 GLY n 
1 172 SER n 
1 173 MET n 
1 174 SER n 
1 175 SER n 
1 176 SER n 
1 177 GLY n 
1 178 GLN n 
1 179 ALA n 
1 180 THR n 
1 181 LEU n 
1 182 GLU n 
1 183 ILE n 
1 184 HIS n 
1 185 VAL n 
1 186 LEU n 
1 187 LYS n 
1 188 GLU n 
1 189 SER n 
1 190 GLU n 
1 191 THR n 
1 192 CYS n 
1 193 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                   193 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 ? 
_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      'Orbicella faveolata' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     48498 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   
'modified pET28a (+) plasmid with the N-terminal 6 histidine tag and TEV restriction site (ENLYFQS)' 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       'pET28a (+)' 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1H8M non-polymer         . 'Sphingomyelin C18' 
'trimethyl-[2-[[(E,2S,3R)-2-(octadecanoylamino)-3-oxidanyl-octadec-4-enoxy]-oxidanyl-phosphoryl]oxyethyl]azanium' 
'C41 H84 N2 O6 P 1' 732.089 
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   SER 1   67  ?   ?   ?   A . n 
A 1 2   GLU 2   68  ?   ?   ?   A . n 
A 1 3   LEU 3   69  ?   ?   ?   A . n 
A 1 4   ASP 4   70  ?   ?   ?   A . n 
A 1 5   SER 5   71  ?   ?   ?   A . n 
A 1 6   GLU 6   72  ?   ?   ?   A . n 
A 1 7   ASN 7   73  ?   ?   ?   A . n 
A 1 8   ASP 8   74  ?   ?   ?   A . n 
A 1 9   ALA 9   75  ?   ?   ?   A . n 
A 1 10  ALA 10  76  ?   ?   ?   A . n 
A 1 11  ASP 11  77  ?   ?   ?   A . n 
A 1 12  ILE 12  78  ?   ?   ?   A . n 
A 1 13  ALA 13  79  79  ALA ALA A . n 
A 1 14  ALA 14  80  80  ALA ALA A . n 
A 1 15  GLY 15  81  81  GLY GLY A . n 
A 1 16  THR 16  82  82  THR THR A . n 
A 1 17  ILE 17  83  83  ILE ILE A . n 
A 1 18  ILE 18  84  84  ILE ILE A . n 
A 1 19  ALA 19  85  85  ALA ALA A . n 
A 1 20  GLY 20  86  86  GLY GLY A . n 
A 1 21  ALA 21  87  87  ALA ALA A . n 
A 1 22  GLU 22  88  88  GLU GLU A . n 
A 1 23  LEU 23  89  89  LEU LEU A . n 
A 1 24  THR 24  90  90  THR THR A . n 
A 1 25  PHE 25  91  91  PHE PHE A . n 
A 1 26  GLY 26  92  92  GLY GLY A . n 
A 1 27  LEU 27  93  93  LEU LEU A . n 
A 1 28  LEU 28  94  94  LEU LEU A . n 
A 1 29  GLN 29  95  95  GLN GLN A . n 
A 1 30  ASN 30  96  96  ASN ASN A . n 
A 1 31  LEU 31  97  97  LEU LEU A . n 
A 1 32  LEU 32  98  98  LEU LEU A . n 
A 1 33  TYR 33  99  99  TYR TYR A . n 
A 1 34  PHE 34  100 100 PHE PHE A . n 
A 1 35  PHE 35  101 101 PHE PHE A . n 
A 1 36  ALA 36  102 102 ALA ALA A . n 
A 1 37  ASN 37  103 103 ASN ASN A . n 
A 1 38  VAL 38  104 104 VAL VAL A . n 
A 1 39  ASN 39  105 105 ASN ASN A . n 
A 1 40  ARG 40  106 106 ARG ARG A . n 
A 1 41  LYS 41  107 107 LYS LYS A . n 
A 1 42  CYS 42  108 108 CYS CYS A . n 
A 1 43  ALA 43  109 109 ALA ALA A . n 
A 1 44  VAL 44  110 110 VAL VAL A . n 
A 1 45  GLY 45  111 111 GLY GLY A . n 
A 1 46  VAL 46  112 112 VAL VAL A . n 
A 1 47  ASP 47  113 113 ASP ASP A . n 
A 1 48  ASN 48  114 114 ASN ASN A . n 
A 1 49  GLU 49  115 115 GLU GLU A . n 
A 1 50  SER 50  116 116 SER SER A . n 
A 1 51  GLY 51  117 117 GLY GLY A . n 
A 1 52  PHE 52  118 118 PHE PHE A . n 
A 1 53  ARG 53  119 119 ARG ARG A . n 
A 1 54  TRP 54  120 120 TRP TRP A . n 
A 1 55  GLN 55  121 121 GLN GLN A . n 
A 1 56  GLU 56  122 122 GLU GLU A . n 
A 1 57  GLY 57  123 123 GLY GLY A . n 
A 1 58  SER 58  124 124 SER SER A . n 
A 1 59  THR 59  125 125 THR THR A . n 
A 1 60  TYR 60  126 126 TYR TYR A . n 
A 1 61  PHE 61  127 127 PHE PHE A . n 
A 1 62  PHE 62  128 128 PHE PHE A . n 
A 1 63  SER 63  129 129 SER SER A . n 
A 1 64  GLY 64  130 130 GLY GLY A . n 
A 1 65  THR 65  131 131 THR THR A . n 
A 1 66  ALA 66  132 132 ALA ALA A . n 
A 1 67  ASP 67  133 133 ASP ASP A . n 
A 1 68  GLU 68  134 134 GLU GLU A . n 
A 1 69  ASN 69  135 135 ASN ASN A . n 
A 1 70  LEU 70  136 136 LEU LEU A . n 
A 1 71  PRO 71  137 137 PRO PRO A . n 
A 1 72  TYR 72  138 138 TYR TYR A . n 
A 1 73  SER 73  139 139 SER SER A . n 
A 1 74  VAL 74  140 140 VAL VAL A . n 
A 1 75  SER 75  141 141 SER SER A . n 
A 1 76  ASP 76  142 142 ASP ASP A . n 
A 1 77  GLY 77  143 143 GLY GLY A . n 
A 1 78  TYR 78  144 144 TYR TYR A . n 
A 1 79  ALA 79  145 145 ALA ALA A . n 
A 1 80  VAL 80  146 146 VAL VAL A . n 
A 1 81  LEU 81  147 147 LEU LEU A . n 
A 1 82  TYR 82  148 148 TYR TYR A . n 
A 1 83  GLY 83  149 149 GLY GLY A . n 
A 1 84  PRO 84  150 150 PRO PRO A . n 
A 1 85  ARG 85  151 151 ARG ARG A . n 
A 1 86  LYS 86  152 152 LYS LYS A . n 
A 1 87  THR 87  153 153 THR THR A . n 
A 1 88  ASN 88  154 154 ASN ASN A . n 
A 1 89  GLY 89  155 155 GLY GLY A . n 
A 1 90  PRO 90  156 156 PRO PRO A . n 
A 1 91  VAL 91  157 157 VAL VAL A . n 
A 1 92  ALA 92  158 158 ALA ALA A . n 
A 1 93  THR 93  159 159 THR THR A . n 
A 1 94  GLY 94  160 160 GLY GLY A . n 
A 1 95  VAL 95  161 161 VAL VAL A . n 
A 1 96  VAL 96  162 162 VAL VAL A . n 
A 1 97  GLY 97  163 163 GLY GLY A . n 
A 1 98  VAL 98  164 164 VAL VAL A . n 
A 1 99  LEU 99  165 165 LEU LEU A . n 
A 1 100 ALA 100 166 166 ALA ALA A . n 
A 1 101 TYR 101 167 167 TYR TYR A . n 
A 1 102 TYR 102 168 168 TYR TYR A . n 
A 1 103 ILE 103 169 169 ILE ILE A . n 
A 1 104 PRO 104 170 170 PRO PRO A . n 
A 1 105 SER 105 171 171 SER SER A . n 
A 1 106 ILE 106 172 172 ILE ILE A . n 
A 1 107 GLY 107 173 173 GLY GLY A . n 
A 1 108 LYS 108 174 174 LYS LYS A . n 
A 1 109 THR 109 175 175 THR THR A . n 
A 1 110 LEU 110 176 176 LEU LEU A . n 
A 1 111 ALA 111 177 177 ALA ALA A . n 
A 1 112 VAL 112 178 178 VAL VAL A . n 
A 1 113 MET 113 179 179 MET MET A . n 
A 1 114 TRP 114 180 180 TRP TRP A . n 
A 1 115 SER 115 181 181 SER SER A . n 
A 1 116 VAL 116 182 182 VAL VAL A . n 
A 1 117 PRO 117 183 183 PRO PRO A . n 
A 1 118 PHE 118 184 184 PHE PHE A . n 
A 1 119 ASP 119 185 185 ASP ASP A . n 
A 1 120 TYR 120 186 186 TYR TYR A . n 
A 1 121 ASN 121 187 187 ASN ASN A . n 
A 1 122 PHE 122 188 188 PHE PHE A . n 
A 1 123 TYR 123 189 189 TYR TYR A . n 
A 1 124 GLN 124 190 190 GLN GLN A . n 
A 1 125 ASN 125 191 191 ASN ASN A . n 
A 1 126 TRP 126 192 192 TRP TRP A . n 
A 1 127 TRP 127 193 193 TRP TRP A . n 
A 1 128 ASN 128 194 194 ASN ASN A . n 
A 1 129 ALA 129 195 195 ALA ALA A . n 
A 1 130 LYS 130 196 196 LYS LYS A . n 
A 1 131 LEU 131 197 197 LEU LEU A . n 
A 1 132 TYR 132 198 198 TYR TYR A . n 
A 1 133 SER 133 199 199 SER SER A . n 
A 1 134 GLY 134 200 200 GLY GLY A . n 
A 1 135 ASN 135 201 201 ASN ASN A . n 
A 1 136 GLN 136 202 202 GLN GLN A . n 
A 1 137 ARG 137 203 203 ARG ARG A . n 
A 1 138 ALA 138 204 204 ALA ALA A . n 
A 1 139 ASP 139 205 205 ASP ASP A . n 
A 1 140 TYR 140 206 206 TYR TYR A . n 
A 1 141 ASP 141 207 207 ASP ASP A . n 
A 1 142 HIS 142 208 208 HIS HIS A . n 
A 1 143 TYR 143 209 209 TYR TYR A . n 
A 1 144 VAL 144 210 210 VAL VAL A . n 
A 1 145 ASP 145 211 211 ASP ASP A . n 
A 1 146 LEU 146 212 212 LEU LEU A . n 
A 1 147 TYR 147 213 213 TYR TYR A . n 
A 1 148 TYR 148 214 214 TYR TYR A . n 
A 1 149 ASN 149 215 215 ASN ASN A . n 
A 1 150 ALA 150 216 216 ALA ALA A . n 
A 1 151 ASN 151 217 217 ASN ASN A . n 
A 1 152 PRO 152 218 218 PRO PRO A . n 
A 1 153 PHE 153 219 219 PHE PHE A . n 
A 1 154 LYS 154 220 220 LYS LYS A . n 
A 1 155 ALA 155 221 221 ALA ALA A . n 
A 1 156 ASN 156 222 222 ASN ASN A . n 
A 1 157 GLY 157 223 223 GLY GLY A . n 
A 1 158 TRP 158 224 224 TRP TRP A . n 
A 1 159 HIS 159 225 225 HIS HIS A . n 
A 1 160 GLU 160 226 226 GLU GLU A . n 
A 1 161 ARG 161 227 227 ARG ARG A . n 
A 1 162 SER 162 228 228 SER SER A . n 
A 1 163 LEU 163 229 229 LEU LEU A . n 
A 1 164 GLY 164 230 230 GLY GLY A . n 
A 1 165 SER 165 231 231 SER SER A . n 
A 1 166 GLY 166 232 232 GLY GLY A . n 
A 1 167 LEU 167 233 233 LEU LEU A . n 
A 1 168 LYS 168 234 234 LYS LYS A . n 
A 1 169 PHE 169 235 235 PHE PHE A . n 
A 1 170 CYS 170 236 236 CYS CYS A . n 
A 1 171 GLY 171 237 237 GLY GLY A . n 
A 1 172 SER 172 238 238 SER SER A . n 
A 1 173 MET 173 239 239 MET MET A . n 
A 1 174 SER 174 240 240 SER SER A . n 
A 1 175 SER 175 241 241 SER SER A . n 
A 1 176 SER 176 242 242 SER SER A . n 
A 1 177 GLY 177 243 243 GLY GLY A . n 
A 1 178 GLN 178 244 244 GLN GLN A . n 
A 1 179 ALA 179 245 245 ALA ALA A . n 
A 1 180 THR 180 246 246 THR THR A . n 
A 1 181 LEU 181 247 247 LEU LEU A . n 
A 1 182 GLU 182 248 248 GLU GLU A . n 
A 1 183 ILE 183 249 249 ILE ILE A . n 
A 1 184 HIS 184 250 250 HIS HIS A . n 
A 1 185 VAL 185 251 251 VAL VAL A . n 
A 1 186 LEU 186 252 252 LEU LEU A . n 
A 1 187 LYS 187 253 253 LYS LYS A . n 
A 1 188 GLU 188 254 254 GLU GLU A . n 
A 1 189 SER 189 255 255 SER SER A . n 
A 1 190 GLU 190 256 256 GLU GLU A . n 
A 1 191 THR 191 257 257 THR THR A . n 
A 1 192 CYS 192 258 258 CYS CYS A . n 
A 1 193 MET 193 259 259 MET MET A . n 
B 1 1   SER 1   67  ?   ?   ?   B . n 
B 1 2   GLU 2   68  ?   ?   ?   B . n 
B 1 3   LEU 3   69  ?   ?   ?   B . n 
B 1 4   ASP 4   70  ?   ?   ?   B . n 
B 1 5   SER 5   71  ?   ?   ?   B . n 
B 1 6   GLU 6   72  ?   ?   ?   B . n 
B 1 7   ASN 7   73  ?   ?   ?   B . n 
B 1 8   ASP 8   74  ?   ?   ?   B . n 
B 1 9   ALA 9   75  ?   ?   ?   B . n 
B 1 10  ALA 10  76  ?   ?   ?   B . n 
B 1 11  ASP 11  77  ?   ?   ?   B . n 
B 1 12  ILE 12  78  ?   ?   ?   B . n 
B 1 13  ALA 13  79  79  ALA ALA B . n 
B 1 14  ALA 14  80  80  ALA ALA B . n 
B 1 15  GLY 15  81  81  GLY GLY B . n 
B 1 16  THR 16  82  82  THR THR B . n 
B 1 17  ILE 17  83  83  ILE ILE B . n 
B 1 18  ILE 18  84  84  ILE ILE B . n 
B 1 19  ALA 19  85  85  ALA ALA B . n 
B 1 20  GLY 20  86  86  GLY GLY B . n 
B 1 21  ALA 21  87  87  ALA ALA B . n 
B 1 22  GLU 22  88  88  GLU GLU B . n 
B 1 23  LEU 23  89  89  LEU LEU B . n 
B 1 24  THR 24  90  90  THR THR B . n 
B 1 25  PHE 25  91  91  PHE PHE B . n 
B 1 26  GLY 26  92  92  GLY GLY B . n 
B 1 27  LEU 27  93  93  LEU LEU B . n 
B 1 28  LEU 28  94  94  LEU LEU B . n 
B 1 29  GLN 29  95  95  GLN GLN B . n 
B 1 30  ASN 30  96  96  ASN ASN B . n 
B 1 31  LEU 31  97  97  LEU LEU B . n 
B 1 32  LEU 32  98  98  LEU LEU B . n 
B 1 33  TYR 33  99  99  TYR TYR B . n 
B 1 34  PHE 34  100 100 PHE PHE B . n 
B 1 35  PHE 35  101 101 PHE PHE B . n 
B 1 36  ALA 36  102 102 ALA ALA B . n 
B 1 37  ASN 37  103 103 ASN ASN B . n 
B 1 38  VAL 38  104 104 VAL VAL B . n 
B 1 39  ASN 39  105 105 ASN ASN B . n 
B 1 40  ARG 40  106 106 ARG ARG B . n 
B 1 41  LYS 41  107 107 LYS LYS B . n 
B 1 42  CYS 42  108 108 CYS CYS B . n 
B 1 43  ALA 43  109 109 ALA ALA B . n 
B 1 44  VAL 44  110 110 VAL VAL B . n 
B 1 45  GLY 45  111 111 GLY GLY B . n 
B 1 46  VAL 46  112 112 VAL VAL B . n 
B 1 47  ASP 47  113 113 ASP ASP B . n 
B 1 48  ASN 48  114 114 ASN ASN B . n 
B 1 49  GLU 49  115 115 GLU GLU B . n 
B 1 50  SER 50  116 116 SER SER B . n 
B 1 51  GLY 51  117 117 GLY GLY B . n 
B 1 52  PHE 52  118 118 PHE PHE B . n 
B 1 53  ARG 53  119 119 ARG ARG B . n 
B 1 54  TRP 54  120 120 TRP TRP B . n 
B 1 55  GLN 55  121 121 GLN GLN B . n 
B 1 56  GLU 56  122 122 GLU GLU B . n 
B 1 57  GLY 57  123 123 GLY GLY B . n 
B 1 58  SER 58  124 124 SER SER B . n 
B 1 59  THR 59  125 125 THR THR B . n 
B 1 60  TYR 60  126 126 TYR TYR B . n 
B 1 61  PHE 61  127 127 PHE PHE B . n 
B 1 62  PHE 62  128 128 PHE PHE B . n 
B 1 63  SER 63  129 129 SER SER B . n 
B 1 64  GLY 64  130 130 GLY GLY B . n 
B 1 65  THR 65  131 131 THR THR B . n 
B 1 66  ALA 66  132 132 ALA ALA B . n 
B 1 67  ASP 67  133 133 ASP ASP B . n 
B 1 68  GLU 68  134 134 GLU GLU B . n 
B 1 69  ASN 69  135 135 ASN ASN B . n 
B 1 70  LEU 70  136 136 LEU LEU B . n 
B 1 71  PRO 71  137 137 PRO PRO B . n 
B 1 72  TYR 72  138 138 TYR TYR B . n 
B 1 73  SER 73  139 139 SER SER B . n 
B 1 74  VAL 74  140 140 VAL VAL B . n 
B 1 75  SER 75  141 141 SER SER B . n 
B 1 76  ASP 76  142 142 ASP ASP B . n 
B 1 77  GLY 77  143 143 GLY GLY B . n 
B 1 78  TYR 78  144 144 TYR TYR B . n 
B 1 79  ALA 79  145 145 ALA ALA B . n 
B 1 80  VAL 80  146 146 VAL VAL B . n 
B 1 81  LEU 81  147 147 LEU LEU B . n 
B 1 82  TYR 82  148 148 TYR TYR B . n 
B 1 83  GLY 83  149 149 GLY GLY B . n 
B 1 84  PRO 84  150 150 PRO PRO B . n 
B 1 85  ARG 85  151 151 ARG ARG B . n 
B 1 86  LYS 86  152 152 LYS LYS B . n 
B 1 87  THR 87  153 153 THR THR B . n 
B 1 88  ASN 88  154 154 ASN ASN B . n 
B 1 89  GLY 89  155 155 GLY GLY B . n 
B 1 90  PRO 90  156 156 PRO PRO B . n 
B 1 91  VAL 91  157 157 VAL VAL B . n 
B 1 92  ALA 92  158 158 ALA ALA B . n 
B 1 93  THR 93  159 159 THR THR B . n 
B 1 94  GLY 94  160 160 GLY GLY B . n 
B 1 95  VAL 95  161 161 VAL VAL B . n 
B 1 96  VAL 96  162 162 VAL VAL B . n 
B 1 97  GLY 97  163 163 GLY GLY B . n 
B 1 98  VAL 98  164 164 VAL VAL B . n 
B 1 99  LEU 99  165 165 LEU LEU B . n 
B 1 100 ALA 100 166 166 ALA ALA B . n 
B 1 101 TYR 101 167 167 TYR TYR B . n 
B 1 102 TYR 102 168 168 TYR TYR B . n 
B 1 103 ILE 103 169 169 ILE ILE B . n 
B 1 104 PRO 104 170 170 PRO PRO B . n 
B 1 105 SER 105 171 171 SER SER B . n 
B 1 106 ILE 106 172 172 ILE ILE B . n 
B 1 107 GLY 107 173 173 GLY GLY B . n 
B 1 108 LYS 108 174 174 LYS LYS B . n 
B 1 109 THR 109 175 175 THR THR B . n 
B 1 110 LEU 110 176 176 LEU LEU B . n 
B 1 111 ALA 111 177 177 ALA ALA B . n 
B 1 112 VAL 112 178 178 VAL VAL B . n 
B 1 113 MET 113 179 179 MET MET B . n 
B 1 114 TRP 114 180 180 TRP TRP B . n 
B 1 115 SER 115 181 181 SER SER B . n 
B 1 116 VAL 116 182 182 VAL VAL B . n 
B 1 117 PRO 117 183 183 PRO PRO B . n 
B 1 118 PHE 118 184 184 PHE PHE B . n 
B 1 119 ASP 119 185 185 ASP ASP B . n 
B 1 120 TYR 120 186 186 TYR TYR B . n 
B 1 121 ASN 121 187 187 ASN ASN B . n 
B 1 122 PHE 122 188 188 PHE PHE B . n 
B 1 123 TYR 123 189 189 TYR TYR B . n 
B 1 124 GLN 124 190 190 GLN GLN B . n 
B 1 125 ASN 125 191 191 ASN ASN B . n 
B 1 126 TRP 126 192 192 TRP TRP B . n 
B 1 127 TRP 127 193 193 TRP TRP B . n 
B 1 128 ASN 128 194 194 ASN ASN B . n 
B 1 129 ALA 129 195 195 ALA ALA B . n 
B 1 130 LYS 130 196 196 LYS LYS B . n 
B 1 131 LEU 131 197 197 LEU LEU B . n 
B 1 132 TYR 132 198 198 TYR TYR B . n 
B 1 133 SER 133 199 199 SER SER B . n 
B 1 134 GLY 134 200 200 GLY GLY B . n 
B 1 135 ASN 135 201 201 ASN ASN B . n 
B 1 136 GLN 136 202 202 GLN GLN B . n 
B 1 137 ARG 137 203 203 ARG ARG B . n 
B 1 138 ALA 138 204 204 ALA ALA B . n 
B 1 139 ASP 139 205 205 ASP ASP B . n 
B 1 140 TYR 140 206 206 TYR TYR B . n 
B 1 141 ASP 141 207 207 ASP ASP B . n 
B 1 142 HIS 142 208 208 HIS HIS B . n 
B 1 143 TYR 143 209 209 TYR TYR B . n 
B 1 144 VAL 144 210 210 VAL VAL B . n 
B 1 145 ASP 145 211 211 ASP ASP B . n 
B 1 146 LEU 146 212 212 LEU LEU B . n 
B 1 147 TYR 147 213 213 TYR TYR B . n 
B 1 148 TYR 148 214 214 TYR TYR B . n 
B 1 149 ASN 149 215 215 ASN ASN B . n 
B 1 150 ALA 150 216 216 ALA ALA B . n 
B 1 151 ASN 151 217 217 ASN ASN B . n 
B 1 152 PRO 152 218 218 PRO PRO B . n 
B 1 153 PHE 153 219 219 PHE PHE B . n 
B 1 154 LYS 154 220 220 LYS LYS B . n 
B 1 155 ALA 155 221 221 ALA ALA B . n 
B 1 156 ASN 156 222 222 ASN ASN B . n 
B 1 157 GLY 157 223 223 GLY GLY B . n 
B 1 158 TRP 158 224 224 TRP TRP B . n 
B 1 159 HIS 159 225 225 HIS HIS B . n 
B 1 160 GLU 160 226 226 GLU GLU B . n 
B 1 161 ARG 161 227 227 ARG ARG B . n 
B 1 162 SER 162 228 228 SER SER B . n 
B 1 163 LEU 163 229 229 LEU LEU B . n 
B 1 164 GLY 164 230 230 GLY GLY B . n 
B 1 165 SER 165 231 231 SER SER B . n 
B 1 166 GLY 166 232 232 GLY GLY B . n 
B 1 167 LEU 167 233 233 LEU LEU B . n 
B 1 168 LYS 168 234 234 LYS LYS B . n 
B 1 169 PHE 169 235 235 PHE PHE B . n 
B 1 170 CYS 170 236 236 CYS CYS B . n 
B 1 171 GLY 171 237 237 GLY GLY B . n 
B 1 172 SER 172 238 238 SER SER B . n 
B 1 173 MET 173 239 239 MET MET B . n 
B 1 174 SER 174 240 240 SER SER B . n 
B 1 175 SER 175 241 241 SER SER B . n 
B 1 176 SER 176 242 242 SER SER B . n 
B 1 177 GLY 177 243 243 GLY GLY B . n 
B 1 178 GLN 178 244 244 GLN GLN B . n 
B 1 179 ALA 179 245 245 ALA ALA B . n 
B 1 180 THR 180 246 246 THR THR B . n 
B 1 181 LEU 181 247 247 LEU LEU B . n 
B 1 182 GLU 182 248 248 GLU GLU B . n 
B 1 183 ILE 183 249 249 ILE ILE B . n 
B 1 184 HIS 184 250 250 HIS HIS B . n 
B 1 185 VAL 185 251 251 VAL VAL B . n 
B 1 186 LEU 186 252 252 LEU LEU B . n 
B 1 187 LYS 187 253 253 LYS LYS B . n 
B 1 188 GLU 188 254 254 GLU GLU B . n 
B 1 189 SER 189 255 255 SER SER B . n 
B 1 190 GLU 190 256 256 GLU GLU B . n 
B 1 191 THR 191 257 257 THR THR B . n 
B 1 192 CYS 192 258 258 CYS CYS B . n 
B 1 193 MET 193 259 259 MET MET B . n 
C 1 1   SER 1   67  ?   ?   ?   C . n 
C 1 2   GLU 2   68  ?   ?   ?   C . n 
C 1 3   LEU 3   69  ?   ?   ?   C . n 
C 1 4   ASP 4   70  ?   ?   ?   C . n 
C 1 5   SER 5   71  ?   ?   ?   C . n 
C 1 6   GLU 6   72  ?   ?   ?   C . n 
C 1 7   ASN 7   73  ?   ?   ?   C . n 
C 1 8   ASP 8   74  ?   ?   ?   C . n 
C 1 9   ALA 9   75  ?   ?   ?   C . n 
C 1 10  ALA 10  76  ?   ?   ?   C . n 
C 1 11  ASP 11  77  ?   ?   ?   C . n 
C 1 12  ILE 12  78  ?   ?   ?   C . n 
C 1 13  ALA 13  79  79  ALA ALA C . n 
C 1 14  ALA 14  80  80  ALA ALA C . n 
C 1 15  GLY 15  81  81  GLY GLY C . n 
C 1 16  THR 16  82  82  THR THR C . n 
C 1 17  ILE 17  83  83  ILE ILE C . n 
C 1 18  ILE 18  84  84  ILE ILE C . n 
C 1 19  ALA 19  85  85  ALA ALA C . n 
C 1 20  GLY 20  86  86  GLY GLY C . n 
C 1 21  ALA 21  87  87  ALA ALA C . n 
C 1 22  GLU 22  88  88  GLU GLU C . n 
C 1 23  LEU 23  89  89  LEU LEU C . n 
C 1 24  THR 24  90  90  THR THR C . n 
C 1 25  PHE 25  91  91  PHE PHE C . n 
C 1 26  GLY 26  92  92  GLY GLY C . n 
C 1 27  LEU 27  93  93  LEU LEU C . n 
C 1 28  LEU 28  94  94  LEU LEU C . n 
C 1 29  GLN 29  95  95  GLN GLN C . n 
C 1 30  ASN 30  96  96  ASN ASN C . n 
C 1 31  LEU 31  97  97  LEU LEU C . n 
C 1 32  LEU 32  98  98  LEU LEU C . n 
C 1 33  TYR 33  99  99  TYR TYR C . n 
C 1 34  PHE 34  100 100 PHE PHE C . n 
C 1 35  PHE 35  101 101 PHE PHE C . n 
C 1 36  ALA 36  102 102 ALA ALA C . n 
C 1 37  ASN 37  103 103 ASN ASN C . n 
C 1 38  VAL 38  104 104 VAL VAL C . n 
C 1 39  ASN 39  105 105 ASN ASN C . n 
C 1 40  ARG 40  106 106 ARG ARG C . n 
C 1 41  LYS 41  107 107 LYS LYS C . n 
C 1 42  CYS 42  108 108 CYS CYS C . n 
C 1 43  ALA 43  109 109 ALA ALA C . n 
C 1 44  VAL 44  110 110 VAL VAL C . n 
C 1 45  GLY 45  111 111 GLY GLY C . n 
C 1 46  VAL 46  112 112 VAL VAL C . n 
C 1 47  ASP 47  113 113 ASP ASP C . n 
C 1 48  ASN 48  114 114 ASN ASN C . n 
C 1 49  GLU 49  115 115 GLU GLU C . n 
C 1 50  SER 50  116 116 SER SER C . n 
C 1 51  GLY 51  117 117 GLY GLY C . n 
C 1 52  PHE 52  118 118 PHE PHE C . n 
C 1 53  ARG 53  119 119 ARG ARG C . n 
C 1 54  TRP 54  120 120 TRP TRP C . n 
C 1 55  GLN 55  121 121 GLN GLN C . n 
C 1 56  GLU 56  122 122 GLU GLU C . n 
C 1 57  GLY 57  123 123 GLY GLY C . n 
C 1 58  SER 58  124 124 SER SER C . n 
C 1 59  THR 59  125 125 THR THR C . n 
C 1 60  TYR 60  126 126 TYR TYR C . n 
C 1 61  PHE 61  127 127 PHE PHE C . n 
C 1 62  PHE 62  128 128 PHE PHE C . n 
C 1 63  SER 63  129 129 SER SER C . n 
C 1 64  GLY 64  130 130 GLY GLY C . n 
C 1 65  THR 65  131 131 THR THR C . n 
C 1 66  ALA 66  132 132 ALA ALA C . n 
C 1 67  ASP 67  133 133 ASP ASP C . n 
C 1 68  GLU 68  134 134 GLU GLU C . n 
C 1 69  ASN 69  135 135 ASN ASN C . n 
C 1 70  LEU 70  136 136 LEU LEU C . n 
C 1 71  PRO 71  137 137 PRO PRO C . n 
C 1 72  TYR 72  138 138 TYR TYR C . n 
C 1 73  SER 73  139 139 SER SER C . n 
C 1 74  VAL 74  140 140 VAL VAL C . n 
C 1 75  SER 75  141 141 SER SER C . n 
C 1 76  ASP 76  142 142 ASP ASP C . n 
C 1 77  GLY 77  143 143 GLY GLY C . n 
C 1 78  TYR 78  144 144 TYR TYR C . n 
C 1 79  ALA 79  145 145 ALA ALA C . n 
C 1 80  VAL 80  146 146 VAL VAL C . n 
C 1 81  LEU 81  147 147 LEU LEU C . n 
C 1 82  TYR 82  148 148 TYR TYR C . n 
C 1 83  GLY 83  149 149 GLY GLY C . n 
C 1 84  PRO 84  150 150 PRO PRO C . n 
C 1 85  ARG 85  151 151 ARG ARG C . n 
C 1 86  LYS 86  152 152 LYS LYS C . n 
C 1 87  THR 87  153 153 THR THR C . n 
C 1 88  ASN 88  154 154 ASN ASN C . n 
C 1 89  GLY 89  155 155 GLY GLY C . n 
C 1 90  PRO 90  156 156 PRO PRO C . n 
C 1 91  VAL 91  157 157 VAL VAL C . n 
C 1 92  ALA 92  158 158 ALA ALA C . n 
C 1 93  THR 93  159 159 THR THR C . n 
C 1 94  GLY 94  160 160 GLY GLY C . n 
C 1 95  VAL 95  161 161 VAL VAL C . n 
C 1 96  VAL 96  162 162 VAL VAL C . n 
C 1 97  GLY 97  163 163 GLY GLY C . n 
C 1 98  VAL 98  164 164 VAL VAL C . n 
C 1 99  LEU 99  165 165 LEU LEU C . n 
C 1 100 ALA 100 166 166 ALA ALA C . n 
C 1 101 TYR 101 167 167 TYR TYR C . n 
C 1 102 TYR 102 168 168 TYR TYR C . n 
C 1 103 ILE 103 169 169 ILE ILE C . n 
C 1 104 PRO 104 170 170 PRO PRO C . n 
C 1 105 SER 105 171 171 SER SER C . n 
C 1 106 ILE 106 172 172 ILE ILE C . n 
C 1 107 GLY 107 173 173 GLY GLY C . n 
C 1 108 LYS 108 174 174 LYS LYS C . n 
C 1 109 THR 109 175 175 THR THR C . n 
C 1 110 LEU 110 176 176 LEU LEU C . n 
C 1 111 ALA 111 177 177 ALA ALA C . n 
C 1 112 VAL 112 178 178 VAL VAL C . n 
C 1 113 MET 113 179 179 MET MET C . n 
C 1 114 TRP 114 180 180 TRP TRP C . n 
C 1 115 SER 115 181 181 SER SER C . n 
C 1 116 VAL 116 182 182 VAL VAL C . n 
C 1 117 PRO 117 183 183 PRO PRO C . n 
C 1 118 PHE 118 184 184 PHE PHE C . n 
C 1 119 ASP 119 185 185 ASP ASP C . n 
C 1 120 TYR 120 186 186 TYR TYR C . n 
C 1 121 ASN 121 187 187 ASN ASN C . n 
C 1 122 PHE 122 188 188 PHE PHE C . n 
C 1 123 TYR 123 189 189 TYR TYR C . n 
C 1 124 GLN 124 190 190 GLN GLN C . n 
C 1 125 ASN 125 191 191 ASN ASN C . n 
C 1 126 TRP 126 192 192 TRP TRP C . n 
C 1 127 TRP 127 193 193 TRP TRP C . n 
C 1 128 ASN 128 194 194 ASN ASN C . n 
C 1 129 ALA 129 195 195 ALA ALA C . n 
C 1 130 LYS 130 196 196 LYS LYS C . n 
C 1 131 LEU 131 197 197 LEU LEU C . n 
C 1 132 TYR 132 198 198 TYR TYR C . n 
C 1 133 SER 133 199 199 SER SER C . n 
C 1 134 GLY 134 200 200 GLY GLY C . n 
C 1 135 ASN 135 201 201 ASN ASN C . n 
C 1 136 GLN 136 202 202 GLN GLN C . n 
C 1 137 ARG 137 203 203 ARG ARG C . n 
C 1 138 ALA 138 204 204 ALA ALA C . n 
C 1 139 ASP 139 205 205 ASP ASP C . n 
C 1 140 TYR 140 206 206 TYR TYR C . n 
C 1 141 ASP 141 207 207 ASP ASP C . n 
C 1 142 HIS 142 208 208 HIS HIS C . n 
C 1 143 TYR 143 209 209 TYR TYR C . n 
C 1 144 VAL 144 210 210 VAL VAL C . n 
C 1 145 ASP 145 211 211 ASP ASP C . n 
C 1 146 LEU 146 212 212 LEU LEU C . n 
C 1 147 TYR 147 213 213 TYR TYR C . n 
C 1 148 TYR 148 214 214 TYR TYR C . n 
C 1 149 ASN 149 215 215 ASN ASN C . n 
C 1 150 ALA 150 216 216 ALA ALA C . n 
C 1 151 ASN 151 217 217 ASN ASN C . n 
C 1 152 PRO 152 218 218 PRO PRO C . n 
C 1 153 PHE 153 219 219 PHE PHE C . n 
C 1 154 LYS 154 220 220 LYS LYS C . n 
C 1 155 ALA 155 221 221 ALA ALA C . n 
C 1 156 ASN 156 222 222 ASN ASN C . n 
C 1 157 GLY 157 223 223 GLY GLY C . n 
C 1 158 TRP 158 224 224 TRP TRP C . n 
C 1 159 HIS 159 225 225 HIS HIS C . n 
C 1 160 GLU 160 226 226 GLU GLU C . n 
C 1 161 ARG 161 227 227 ARG ARG C . n 
C 1 162 SER 162 228 228 SER SER C . n 
C 1 163 LEU 163 229 229 LEU LEU C . n 
C 1 164 GLY 164 230 230 GLY GLY C . n 
C 1 165 SER 165 231 231 SER SER C . n 
C 1 166 GLY 166 232 232 GLY GLY C . n 
C 1 167 LEU 167 233 233 LEU LEU C . n 
C 1 168 LYS 168 234 234 LYS LYS C . n 
C 1 169 PHE 169 235 235 PHE PHE C . n 
C 1 170 CYS 170 236 236 CYS CYS C . n 
C 1 171 GLY 171 237 237 GLY GLY C . n 
C 1 172 SER 172 238 238 SER SER C . n 
C 1 173 MET 173 239 239 MET MET C . n 
C 1 174 SER 174 240 240 SER SER C . n 
C 1 175 SER 175 241 241 SER SER C . n 
C 1 176 SER 176 242 242 SER SER C . n 
C 1 177 GLY 177 243 243 GLY GLY C . n 
C 1 178 GLN 178 244 244 GLN GLN C . n 
C 1 179 ALA 179 245 245 ALA ALA C . n 
C 1 180 THR 180 246 246 THR THR C . n 
C 1 181 LEU 181 247 247 LEU LEU C . n 
C 1 182 GLU 182 248 248 GLU GLU C . n 
C 1 183 ILE 183 249 249 ILE ILE C . n 
C 1 184 HIS 184 250 250 HIS HIS C . n 
C 1 185 VAL 185 251 251 VAL VAL C . n 
C 1 186 LEU 186 252 252 LEU LEU C . n 
C 1 187 LYS 187 253 253 LYS LYS C . n 
C 1 188 GLU 188 254 254 GLU GLU C . n 
C 1 189 SER 189 255 255 SER SER C . n 
C 1 190 GLU 190 256 256 GLU GLU C . n 
C 1 191 THR 191 257 257 THR THR C . n 
C 1 192 CYS 192 258 258 CYS CYS C . n 
C 1 193 MET 193 259 259 MET MET C . n 
D 1 1   SER 1   67  ?   ?   ?   D . n 
D 1 2   GLU 2   68  ?   ?   ?   D . n 
D 1 3   LEU 3   69  ?   ?   ?   D . n 
D 1 4   ASP 4   70  ?   ?   ?   D . n 
D 1 5   SER 5   71  ?   ?   ?   D . n 
D 1 6   GLU 6   72  ?   ?   ?   D . n 
D 1 7   ASN 7   73  ?   ?   ?   D . n 
D 1 8   ASP 8   74  ?   ?   ?   D . n 
D 1 9   ALA 9   75  ?   ?   ?   D . n 
D 1 10  ALA 10  76  ?   ?   ?   D . n 
D 1 11  ASP 11  77  ?   ?   ?   D . n 
D 1 12  ILE 12  78  ?   ?   ?   D . n 
D 1 13  ALA 13  79  79  ALA ALA D . n 
D 1 14  ALA 14  80  80  ALA ALA D . n 
D 1 15  GLY 15  81  81  GLY GLY D . n 
D 1 16  THR 16  82  82  THR THR D . n 
D 1 17  ILE 17  83  83  ILE ILE D . n 
D 1 18  ILE 18  84  84  ILE ILE D . n 
D 1 19  ALA 19  85  85  ALA ALA D . n 
D 1 20  GLY 20  86  86  GLY GLY D . n 
D 1 21  ALA 21  87  87  ALA ALA D . n 
D 1 22  GLU 22  88  88  GLU GLU D . n 
D 1 23  LEU 23  89  89  LEU LEU D . n 
D 1 24  THR 24  90  90  THR THR D . n 
D 1 25  PHE 25  91  91  PHE PHE D . n 
D 1 26  GLY 26  92  92  GLY GLY D . n 
D 1 27  LEU 27  93  93  LEU LEU D . n 
D 1 28  LEU 28  94  94  LEU LEU D . n 
D 1 29  GLN 29  95  95  GLN GLN D . n 
D 1 30  ASN 30  96  96  ASN ASN D . n 
D 1 31  LEU 31  97  97  LEU LEU D . n 
D 1 32  LEU 32  98  98  LEU LEU D . n 
D 1 33  TYR 33  99  99  TYR TYR D . n 
D 1 34  PHE 34  100 100 PHE PHE D . n 
D 1 35  PHE 35  101 101 PHE PHE D . n 
D 1 36  ALA 36  102 102 ALA ALA D . n 
D 1 37  ASN 37  103 103 ASN ASN D . n 
D 1 38  VAL 38  104 104 VAL VAL D . n 
D 1 39  ASN 39  105 105 ASN ASN D . n 
D 1 40  ARG 40  106 106 ARG ARG D . n 
D 1 41  LYS 41  107 107 LYS LYS D . n 
D 1 42  CYS 42  108 108 CYS CYS D . n 
D 1 43  ALA 43  109 109 ALA ALA D . n 
D 1 44  VAL 44  110 110 VAL VAL D . n 
D 1 45  GLY 45  111 111 GLY GLY D . n 
D 1 46  VAL 46  112 112 VAL VAL D . n 
D 1 47  ASP 47  113 113 ASP ASP D . n 
D 1 48  ASN 48  114 114 ASN ASN D . n 
D 1 49  GLU 49  115 115 GLU GLU D . n 
D 1 50  SER 50  116 116 SER SER D . n 
D 1 51  GLY 51  117 117 GLY GLY D . n 
D 1 52  PHE 52  118 118 PHE PHE D . n 
D 1 53  ARG 53  119 119 ARG ARG D . n 
D 1 54  TRP 54  120 120 TRP TRP D . n 
D 1 55  GLN 55  121 121 GLN GLN D . n 
D 1 56  GLU 56  122 122 GLU GLU D . n 
D 1 57  GLY 57  123 123 GLY GLY D . n 
D 1 58  SER 58  124 124 SER SER D . n 
D 1 59  THR 59  125 125 THR THR D . n 
D 1 60  TYR 60  126 126 TYR TYR D . n 
D 1 61  PHE 61  127 127 PHE PHE D . n 
D 1 62  PHE 62  128 128 PHE PHE D . n 
D 1 63  SER 63  129 129 SER SER D . n 
D 1 64  GLY 64  130 130 GLY GLY D . n 
D 1 65  THR 65  131 131 THR THR D . n 
D 1 66  ALA 66  132 132 ALA ALA D . n 
D 1 67  ASP 67  133 133 ASP ASP D . n 
D 1 68  GLU 68  134 134 GLU GLU D . n 
D 1 69  ASN 69  135 135 ASN ASN D . n 
D 1 70  LEU 70  136 136 LEU LEU D . n 
D 1 71  PRO 71  137 137 PRO PRO D . n 
D 1 72  TYR 72  138 138 TYR TYR D . n 
D 1 73  SER 73  139 139 SER SER D . n 
D 1 74  VAL 74  140 140 VAL VAL D . n 
D 1 75  SER 75  141 141 SER SER D . n 
D 1 76  ASP 76  142 142 ASP ASP D . n 
D 1 77  GLY 77  143 143 GLY GLY D . n 
D 1 78  TYR 78  144 144 TYR TYR D . n 
D 1 79  ALA 79  145 145 ALA ALA D . n 
D 1 80  VAL 80  146 146 VAL VAL D . n 
D 1 81  LEU 81  147 147 LEU LEU D . n 
D 1 82  TYR 82  148 148 TYR TYR D . n 
D 1 83  GLY 83  149 149 GLY GLY D . n 
D 1 84  PRO 84  150 150 PRO PRO D . n 
D 1 85  ARG 85  151 151 ARG ARG D . n 
D 1 86  LYS 86  152 152 LYS LYS D . n 
D 1 87  THR 87  153 153 THR THR D . n 
D 1 88  ASN 88  154 154 ASN ASN D . n 
D 1 89  GLY 89  155 155 GLY GLY D . n 
D 1 90  PRO 90  156 156 PRO PRO D . n 
D 1 91  VAL 91  157 157 VAL VAL D . n 
D 1 92  ALA 92  158 158 ALA ALA D . n 
D 1 93  THR 93  159 159 THR THR D . n 
D 1 94  GLY 94  160 160 GLY GLY D . n 
D 1 95  VAL 95  161 161 VAL VAL D . n 
D 1 96  VAL 96  162 162 VAL VAL D . n 
D 1 97  GLY 97  163 163 GLY GLY D . n 
D 1 98  VAL 98  164 164 VAL VAL D . n 
D 1 99  LEU 99  165 165 LEU LEU D . n 
D 1 100 ALA 100 166 166 ALA ALA D . n 
D 1 101 TYR 101 167 167 TYR TYR D . n 
D 1 102 TYR 102 168 168 TYR TYR D . n 
D 1 103 ILE 103 169 169 ILE ILE D . n 
D 1 104 PRO 104 170 170 PRO PRO D . n 
D 1 105 SER 105 171 171 SER SER D . n 
D 1 106 ILE 106 172 172 ILE ILE D . n 
D 1 107 GLY 107 173 173 GLY GLY D . n 
D 1 108 LYS 108 174 174 LYS LYS D . n 
D 1 109 THR 109 175 175 THR THR D . n 
D 1 110 LEU 110 176 176 LEU LEU D . n 
D 1 111 ALA 111 177 177 ALA ALA D . n 
D 1 112 VAL 112 178 178 VAL VAL D . n 
D 1 113 MET 113 179 179 MET MET D . n 
D 1 114 TRP 114 180 180 TRP TRP D . n 
D 1 115 SER 115 181 181 SER SER D . n 
D 1 116 VAL 116 182 182 VAL VAL D . n 
D 1 117 PRO 117 183 183 PRO PRO D . n 
D 1 118 PHE 118 184 184 PHE PHE D . n 
D 1 119 ASP 119 185 185 ASP ASP D . n 
D 1 120 TYR 120 186 186 TYR TYR D . n 
D 1 121 ASN 121 187 187 ASN ASN D . n 
D 1 122 PHE 122 188 188 PHE PHE D . n 
D 1 123 TYR 123 189 189 TYR TYR D . n 
D 1 124 GLN 124 190 190 GLN GLN D . n 
D 1 125 ASN 125 191 191 ASN ASN D . n 
D 1 126 TRP 126 192 192 TRP TRP D . n 
D 1 127 TRP 127 193 193 TRP TRP D . n 
D 1 128 ASN 128 194 194 ASN ASN D . n 
D 1 129 ALA 129 195 195 ALA ALA D . n 
D 1 130 LYS 130 196 196 LYS LYS D . n 
D 1 131 LEU 131 197 197 LEU LEU D . n 
D 1 132 TYR 132 198 198 TYR TYR D . n 
D 1 133 SER 133 199 199 SER SER D . n 
D 1 134 GLY 134 200 200 GLY GLY D . n 
D 1 135 ASN 135 201 201 ASN ASN D . n 
D 1 136 GLN 136 202 202 GLN GLN D . n 
D 1 137 ARG 137 203 203 ARG ARG D . n 
D 1 138 ALA 138 204 204 ALA ALA D . n 
D 1 139 ASP 139 205 205 ASP ASP D . n 
D 1 140 TYR 140 206 206 TYR TYR D . n 
D 1 141 ASP 141 207 207 ASP ASP D . n 
D 1 142 HIS 142 208 208 HIS HIS D . n 
D 1 143 TYR 143 209 209 TYR TYR D . n 
D 1 144 VAL 144 210 210 VAL VAL D . n 
D 1 145 ASP 145 211 211 ASP ASP D . n 
D 1 146 LEU 146 212 212 LEU LEU D . n 
D 1 147 TYR 147 213 213 TYR TYR D . n 
D 1 148 TYR 148 214 214 TYR TYR D . n 
D 1 149 ASN 149 215 215 ASN ASN D . n 
D 1 150 ALA 150 216 216 ALA ALA D . n 
D 1 151 ASN 151 217 217 ASN ASN D . n 
D 1 152 PRO 152 218 218 PRO PRO D . n 
D 1 153 PHE 153 219 219 PHE PHE D . n 
D 1 154 LYS 154 220 220 LYS LYS D . n 
D 1 155 ALA 155 221 221 ALA ALA D . n 
D 1 156 ASN 156 222 222 ASN ASN D . n 
D 1 157 GLY 157 223 223 GLY GLY D . n 
D 1 158 TRP 158 224 224 TRP TRP D . n 
D 1 159 HIS 159 225 225 HIS HIS D . n 
D 1 160 GLU 160 226 226 GLU GLU D . n 
D 1 161 ARG 161 227 227 ARG ARG D . n 
D 1 162 SER 162 228 228 SER SER D . n 
D 1 163 LEU 163 229 229 LEU LEU D . n 
D 1 164 GLY 164 230 230 GLY GLY D . n 
D 1 165 SER 165 231 231 SER SER D . n 
D 1 166 GLY 166 232 232 GLY GLY D . n 
D 1 167 LEU 167 233 233 LEU LEU D . n 
D 1 168 LYS 168 234 234 LYS LYS D . n 
D 1 169 PHE 169 235 235 PHE PHE D . n 
D 1 170 CYS 170 236 236 CYS CYS D . n 
D 1 171 GLY 171 237 237 GLY GLY D . n 
D 1 172 SER 172 238 238 SER SER D . n 
D 1 173 MET 173 239 239 MET MET D . n 
D 1 174 SER 174 240 240 SER SER D . n 
D 1 175 SER 175 241 241 SER SER D . n 
D 1 176 SER 176 242 242 SER SER D . n 
D 1 177 GLY 177 243 243 GLY GLY D . n 
D 1 178 GLN 178 244 244 GLN GLN D . n 
D 1 179 ALA 179 245 245 ALA ALA D . n 
D 1 180 THR 180 246 246 THR THR D . n 
D 1 181 LEU 181 247 247 LEU LEU D . n 
D 1 182 GLU 182 248 248 GLU GLU D . n 
D 1 183 ILE 183 249 249 ILE ILE D . n 
D 1 184 HIS 184 250 250 HIS HIS D . n 
D 1 185 VAL 185 251 251 VAL VAL D . n 
D 1 186 LEU 186 252 252 LEU LEU D . n 
D 1 187 LYS 187 253 253 LYS LYS D . n 
D 1 188 GLU 188 254 254 GLU GLU D . n 
D 1 189 SER 189 255 255 SER SER D . n 
D 1 190 GLU 190 256 256 GLU GLU D . n 
D 1 191 THR 191 257 257 THR THR D . n 
D 1 192 CYS 192 258 258 CYS CYS D . n 
D 1 193 MET 193 259 259 MET MET D . n 
E 1 1   SER 1   67  ?   ?   ?   E . n 
E 1 2   GLU 2   68  ?   ?   ?   E . n 
E 1 3   LEU 3   69  ?   ?   ?   E . n 
E 1 4   ASP 4   70  ?   ?   ?   E . n 
E 1 5   SER 5   71  ?   ?   ?   E . n 
E 1 6   GLU 6   72  ?   ?   ?   E . n 
E 1 7   ASN 7   73  ?   ?   ?   E . n 
E 1 8   ASP 8   74  ?   ?   ?   E . n 
E 1 9   ALA 9   75  ?   ?   ?   E . n 
E 1 10  ALA 10  76  ?   ?   ?   E . n 
E 1 11  ASP 11  77  ?   ?   ?   E . n 
E 1 12  ILE 12  78  ?   ?   ?   E . n 
E 1 13  ALA 13  79  79  ALA ALA E . n 
E 1 14  ALA 14  80  80  ALA ALA E . n 
E 1 15  GLY 15  81  81  GLY GLY E . n 
E 1 16  THR 16  82  82  THR THR E . n 
E 1 17  ILE 17  83  83  ILE ILE E . n 
E 1 18  ILE 18  84  84  ILE ILE E . n 
E 1 19  ALA 19  85  85  ALA ALA E . n 
E 1 20  GLY 20  86  86  GLY GLY E . n 
E 1 21  ALA 21  87  87  ALA ALA E . n 
E 1 22  GLU 22  88  88  GLU GLU E . n 
E 1 23  LEU 23  89  89  LEU LEU E . n 
E 1 24  THR 24  90  90  THR THR E . n 
E 1 25  PHE 25  91  91  PHE PHE E . n 
E 1 26  GLY 26  92  92  GLY GLY E . n 
E 1 27  LEU 27  93  93  LEU LEU E . n 
E 1 28  LEU 28  94  94  LEU LEU E . n 
E 1 29  GLN 29  95  95  GLN GLN E . n 
E 1 30  ASN 30  96  96  ASN ASN E . n 
E 1 31  LEU 31  97  97  LEU LEU E . n 
E 1 32  LEU 32  98  98  LEU LEU E . n 
E 1 33  TYR 33  99  99  TYR TYR E . n 
E 1 34  PHE 34  100 100 PHE PHE E . n 
E 1 35  PHE 35  101 101 PHE PHE E . n 
E 1 36  ALA 36  102 102 ALA ALA E . n 
E 1 37  ASN 37  103 103 ASN ASN E . n 
E 1 38  VAL 38  104 104 VAL VAL E . n 
E 1 39  ASN 39  105 105 ASN ASN E . n 
E 1 40  ARG 40  106 106 ARG ARG E . n 
E 1 41  LYS 41  107 107 LYS LYS E . n 
E 1 42  CYS 42  108 108 CYS CYS E . n 
E 1 43  ALA 43  109 109 ALA ALA E . n 
E 1 44  VAL 44  110 110 VAL VAL E . n 
E 1 45  GLY 45  111 111 GLY GLY E . n 
E 1 46  VAL 46  112 112 VAL VAL E . n 
E 1 47  ASP 47  113 113 ASP ASP E . n 
E 1 48  ASN 48  114 114 ASN ASN E . n 
E 1 49  GLU 49  115 115 GLU GLU E . n 
E 1 50  SER 50  116 116 SER SER E . n 
E 1 51  GLY 51  117 117 GLY GLY E . n 
E 1 52  PHE 52  118 118 PHE PHE E . n 
E 1 53  ARG 53  119 119 ARG ARG E . n 
E 1 54  TRP 54  120 120 TRP TRP E . n 
E 1 55  GLN 55  121 121 GLN GLN E . n 
E 1 56  GLU 56  122 122 GLU GLU E . n 
E 1 57  GLY 57  123 123 GLY GLY E . n 
E 1 58  SER 58  124 124 SER SER E . n 
E 1 59  THR 59  125 125 THR THR E . n 
E 1 60  TYR 60  126 126 TYR TYR E . n 
E 1 61  PHE 61  127 127 PHE PHE E . n 
E 1 62  PHE 62  128 128 PHE PHE E . n 
E 1 63  SER 63  129 129 SER SER E . n 
E 1 64  GLY 64  130 130 GLY GLY E . n 
E 1 65  THR 65  131 131 THR THR E . n 
E 1 66  ALA 66  132 132 ALA ALA E . n 
E 1 67  ASP 67  133 133 ASP ASP E . n 
E 1 68  GLU 68  134 134 GLU GLU E . n 
E 1 69  ASN 69  135 135 ASN ASN E . n 
E 1 70  LEU 70  136 136 LEU LEU E . n 
E 1 71  PRO 71  137 137 PRO PRO E . n 
E 1 72  TYR 72  138 138 TYR TYR E . n 
E 1 73  SER 73  139 139 SER SER E . n 
E 1 74  VAL 74  140 140 VAL VAL E . n 
E 1 75  SER 75  141 141 SER SER E . n 
E 1 76  ASP 76  142 142 ASP ASP E . n 
E 1 77  GLY 77  143 143 GLY GLY E . n 
E 1 78  TYR 78  144 144 TYR TYR E . n 
E 1 79  ALA 79  145 145 ALA ALA E . n 
E 1 80  VAL 80  146 146 VAL VAL E . n 
E 1 81  LEU 81  147 147 LEU LEU E . n 
E 1 82  TYR 82  148 148 TYR TYR E . n 
E 1 83  GLY 83  149 149 GLY GLY E . n 
E 1 84  PRO 84  150 150 PRO PRO E . n 
E 1 85  ARG 85  151 151 ARG ARG E . n 
E 1 86  LYS 86  152 152 LYS LYS E . n 
E 1 87  THR 87  153 153 THR THR E . n 
E 1 88  ASN 88  154 154 ASN ASN E . n 
E 1 89  GLY 89  155 155 GLY GLY E . n 
E 1 90  PRO 90  156 156 PRO PRO E . n 
E 1 91  VAL 91  157 157 VAL VAL E . n 
E 1 92  ALA 92  158 158 ALA ALA E . n 
E 1 93  THR 93  159 159 THR THR E . n 
E 1 94  GLY 94  160 160 GLY GLY E . n 
E 1 95  VAL 95  161 161 VAL VAL E . n 
E 1 96  VAL 96  162 162 VAL VAL E . n 
E 1 97  GLY 97  163 163 GLY GLY E . n 
E 1 98  VAL 98  164 164 VAL VAL E . n 
E 1 99  LEU 99  165 165 LEU LEU E . n 
E 1 100 ALA 100 166 166 ALA ALA E . n 
E 1 101 TYR 101 167 167 TYR TYR E . n 
E 1 102 TYR 102 168 168 TYR TYR E . n 
E 1 103 ILE 103 169 169 ILE ILE E . n 
E 1 104 PRO 104 170 170 PRO PRO E . n 
E 1 105 SER 105 171 171 SER SER E . n 
E 1 106 ILE 106 172 172 ILE ILE E . n 
E 1 107 GLY 107 173 173 GLY GLY E . n 
E 1 108 LYS 108 174 174 LYS LYS E . n 
E 1 109 THR 109 175 175 THR THR E . n 
E 1 110 LEU 110 176 176 LEU LEU E . n 
E 1 111 ALA 111 177 177 ALA ALA E . n 
E 1 112 VAL 112 178 178 VAL VAL E . n 
E 1 113 MET 113 179 179 MET MET E . n 
E 1 114 TRP 114 180 180 TRP TRP E . n 
E 1 115 SER 115 181 181 SER SER E . n 
E 1 116 VAL 116 182 182 VAL VAL E . n 
E 1 117 PRO 117 183 183 PRO PRO E . n 
E 1 118 PHE 118 184 184 PHE PHE E . n 
E 1 119 ASP 119 185 185 ASP ASP E . n 
E 1 120 TYR 120 186 186 TYR TYR E . n 
E 1 121 ASN 121 187 187 ASN ASN E . n 
E 1 122 PHE 122 188 188 PHE PHE E . n 
E 1 123 TYR 123 189 189 TYR TYR E . n 
E 1 124 GLN 124 190 190 GLN GLN E . n 
E 1 125 ASN 125 191 191 ASN ASN E . n 
E 1 126 TRP 126 192 192 TRP TRP E . n 
E 1 127 TRP 127 193 193 TRP TRP E . n 
E 1 128 ASN 128 194 194 ASN ASN E . n 
E 1 129 ALA 129 195 195 ALA ALA E . n 
E 1 130 LYS 130 196 196 LYS LYS E . n 
E 1 131 LEU 131 197 197 LEU LEU E . n 
E 1 132 TYR 132 198 198 TYR TYR E . n 
E 1 133 SER 133 199 199 SER SER E . n 
E 1 134 GLY 134 200 200 GLY GLY E . n 
E 1 135 ASN 135 201 201 ASN ASN E . n 
E 1 136 GLN 136 202 202 GLN GLN E . n 
E 1 137 ARG 137 203 203 ARG ARG E . n 
E 1 138 ALA 138 204 204 ALA ALA E . n 
E 1 139 ASP 139 205 205 ASP ASP E . n 
E 1 140 TYR 140 206 206 TYR TYR E . n 
E 1 141 ASP 141 207 207 ASP ASP E . n 
E 1 142 HIS 142 208 208 HIS HIS E . n 
E 1 143 TYR 143 209 209 TYR TYR E . n 
E 1 144 VAL 144 210 210 VAL VAL E . n 
E 1 145 ASP 145 211 211 ASP ASP E . n 
E 1 146 LEU 146 212 212 LEU LEU E . n 
E 1 147 TYR 147 213 213 TYR TYR E . n 
E 1 148 TYR 148 214 214 TYR TYR E . n 
E 1 149 ASN 149 215 215 ASN ASN E . n 
E 1 150 ALA 150 216 216 ALA ALA E . n 
E 1 151 ASN 151 217 217 ASN ASN E . n 
E 1 152 PRO 152 218 218 PRO PRO E . n 
E 1 153 PHE 153 219 219 PHE PHE E . n 
E 1 154 LYS 154 220 220 LYS LYS E . n 
E 1 155 ALA 155 221 221 ALA ALA E . n 
E 1 156 ASN 156 222 222 ASN ASN E . n 
E 1 157 GLY 157 223 223 GLY GLY E . n 
E 1 158 TRP 158 224 224 TRP TRP E . n 
E 1 159 HIS 159 225 225 HIS HIS E . n 
E 1 160 GLU 160 226 226 GLU GLU E . n 
E 1 161 ARG 161 227 227 ARG ARG E . n 
E 1 162 SER 162 228 228 SER SER E . n 
E 1 163 LEU 163 229 229 LEU LEU E . n 
E 1 164 GLY 164 230 230 GLY GLY E . n 
E 1 165 SER 165 231 231 SER SER E . n 
E 1 166 GLY 166 232 232 GLY GLY E . n 
E 1 167 LEU 167 233 233 LEU LEU E . n 
E 1 168 LYS 168 234 234 LYS LYS E . n 
E 1 169 PHE 169 235 235 PHE PHE E . n 
E 1 170 CYS 170 236 236 CYS CYS E . n 
E 1 171 GLY 171 237 237 GLY GLY E . n 
E 1 172 SER 172 238 238 SER SER E . n 
E 1 173 MET 173 239 239 MET MET E . n 
E 1 174 SER 174 240 240 SER SER E . n 
E 1 175 SER 175 241 241 SER SER E . n 
E 1 176 SER 176 242 242 SER SER E . n 
E 1 177 GLY 177 243 243 GLY GLY E . n 
E 1 178 GLN 178 244 244 GLN GLN E . n 
E 1 179 ALA 179 245 245 ALA ALA E . n 
E 1 180 THR 180 246 246 THR THR E . n 
E 1 181 LEU 181 247 247 LEU LEU E . n 
E 1 182 GLU 182 248 248 GLU GLU E . n 
E 1 183 ILE 183 249 249 ILE ILE E . n 
E 1 184 HIS 184 250 250 HIS HIS E . n 
E 1 185 VAL 185 251 251 VAL VAL E . n 
E 1 186 LEU 186 252 252 LEU LEU E . n 
E 1 187 LYS 187 253 253 LYS LYS E . n 
E 1 188 GLU 188 254 254 GLU GLU E . n 
E 1 189 SER 189 255 255 SER SER E . n 
E 1 190 GLU 190 256 256 GLU GLU E . n 
E 1 191 THR 191 257 257 THR THR E . n 
E 1 192 CYS 192 258 258 CYS CYS E . n 
E 1 193 MET 193 259 259 MET MET E . n 
F 1 1   SER 1   67  ?   ?   ?   F . n 
F 1 2   GLU 2   68  ?   ?   ?   F . n 
F 1 3   LEU 3   69  ?   ?   ?   F . n 
F 1 4   ASP 4   70  ?   ?   ?   F . n 
F 1 5   SER 5   71  ?   ?   ?   F . n 
F 1 6   GLU 6   72  ?   ?   ?   F . n 
F 1 7   ASN 7   73  ?   ?   ?   F . n 
F 1 8   ASP 8   74  ?   ?   ?   F . n 
F 1 9   ALA 9   75  ?   ?   ?   F . n 
F 1 10  ALA 10  76  ?   ?   ?   F . n 
F 1 11  ASP 11  77  ?   ?   ?   F . n 
F 1 12  ILE 12  78  ?   ?   ?   F . n 
F 1 13  ALA 13  79  79  ALA ALA F . n 
F 1 14  ALA 14  80  80  ALA ALA F . n 
F 1 15  GLY 15  81  81  GLY GLY F . n 
F 1 16  THR 16  82  82  THR THR F . n 
F 1 17  ILE 17  83  83  ILE ILE F . n 
F 1 18  ILE 18  84  84  ILE ILE F . n 
F 1 19  ALA 19  85  85  ALA ALA F . n 
F 1 20  GLY 20  86  86  GLY GLY F . n 
F 1 21  ALA 21  87  87  ALA ALA F . n 
F 1 22  GLU 22  88  88  GLU GLU F . n 
F 1 23  LEU 23  89  89  LEU LEU F . n 
F 1 24  THR 24  90  90  THR THR F . n 
F 1 25  PHE 25  91  91  PHE PHE F . n 
F 1 26  GLY 26  92  92  GLY GLY F . n 
F 1 27  LEU 27  93  93  LEU LEU F . n 
F 1 28  LEU 28  94  94  LEU LEU F . n 
F 1 29  GLN 29  95  95  GLN GLN F . n 
F 1 30  ASN 30  96  96  ASN ASN F . n 
F 1 31  LEU 31  97  97  LEU LEU F . n 
F 1 32  LEU 32  98  98  LEU LEU F . n 
F 1 33  TYR 33  99  99  TYR TYR F . n 
F 1 34  PHE 34  100 100 PHE PHE F . n 
F 1 35  PHE 35  101 101 PHE PHE F . n 
F 1 36  ALA 36  102 102 ALA ALA F . n 
F 1 37  ASN 37  103 103 ASN ASN F . n 
F 1 38  VAL 38  104 104 VAL VAL F . n 
F 1 39  ASN 39  105 105 ASN ASN F . n 
F 1 40  ARG 40  106 106 ARG ARG F . n 
F 1 41  LYS 41  107 107 LYS LYS F . n 
F 1 42  CYS 42  108 108 CYS CYS F . n 
F 1 43  ALA 43  109 109 ALA ALA F . n 
F 1 44  VAL 44  110 110 VAL VAL F . n 
F 1 45  GLY 45  111 111 GLY GLY F . n 
F 1 46  VAL 46  112 112 VAL VAL F . n 
F 1 47  ASP 47  113 113 ASP ASP F . n 
F 1 48  ASN 48  114 114 ASN ASN F . n 
F 1 49  GLU 49  115 115 GLU GLU F . n 
F 1 50  SER 50  116 116 SER SER F . n 
F 1 51  GLY 51  117 117 GLY GLY F . n 
F 1 52  PHE 52  118 118 PHE PHE F . n 
F 1 53  ARG 53  119 119 ARG ARG F . n 
F 1 54  TRP 54  120 120 TRP TRP F . n 
F 1 55  GLN 55  121 121 GLN GLN F . n 
F 1 56  GLU 56  122 122 GLU GLU F . n 
F 1 57  GLY 57  123 123 GLY GLY F . n 
F 1 58  SER 58  124 124 SER SER F . n 
F 1 59  THR 59  125 125 THR THR F . n 
F 1 60  TYR 60  126 126 TYR TYR F . n 
F 1 61  PHE 61  127 127 PHE PHE F . n 
F 1 62  PHE 62  128 128 PHE PHE F . n 
F 1 63  SER 63  129 129 SER SER F . n 
F 1 64  GLY 64  130 130 GLY GLY F . n 
F 1 65  THR 65  131 131 THR THR F . n 
F 1 66  ALA 66  132 132 ALA ALA F . n 
F 1 67  ASP 67  133 133 ASP ASP F . n 
F 1 68  GLU 68  134 134 GLU GLU F . n 
F 1 69  ASN 69  135 135 ASN ASN F . n 
F 1 70  LEU 70  136 136 LEU LEU F . n 
F 1 71  PRO 71  137 137 PRO PRO F . n 
F 1 72  TYR 72  138 138 TYR TYR F . n 
F 1 73  SER 73  139 139 SER SER F . n 
F 1 74  VAL 74  140 140 VAL VAL F . n 
F 1 75  SER 75  141 141 SER SER F . n 
F 1 76  ASP 76  142 142 ASP ASP F . n 
F 1 77  GLY 77  143 143 GLY GLY F . n 
F 1 78  TYR 78  144 144 TYR TYR F . n 
F 1 79  ALA 79  145 145 ALA ALA F . n 
F 1 80  VAL 80  146 146 VAL VAL F . n 
F 1 81  LEU 81  147 147 LEU LEU F . n 
F 1 82  TYR 82  148 148 TYR TYR F . n 
F 1 83  GLY 83  149 149 GLY GLY F . n 
F 1 84  PRO 84  150 150 PRO PRO F . n 
F 1 85  ARG 85  151 151 ARG ARG F . n 
F 1 86  LYS 86  152 152 LYS LYS F . n 
F 1 87  THR 87  153 153 THR THR F . n 
F 1 88  ASN 88  154 154 ASN ASN F . n 
F 1 89  GLY 89  155 155 GLY GLY F . n 
F 1 90  PRO 90  156 156 PRO PRO F . n 
F 1 91  VAL 91  157 157 VAL VAL F . n 
F 1 92  ALA 92  158 158 ALA ALA F . n 
F 1 93  THR 93  159 159 THR THR F . n 
F 1 94  GLY 94  160 160 GLY GLY F . n 
F 1 95  VAL 95  161 161 VAL VAL F . n 
F 1 96  VAL 96  162 162 VAL VAL F . n 
F 1 97  GLY 97  163 163 GLY GLY F . n 
F 1 98  VAL 98  164 164 VAL VAL F . n 
F 1 99  LEU 99  165 165 LEU LEU F . n 
F 1 100 ALA 100 166 166 ALA ALA F . n 
F 1 101 TYR 101 167 167 TYR TYR F . n 
F 1 102 TYR 102 168 168 TYR TYR F . n 
F 1 103 ILE 103 169 169 ILE ILE F . n 
F 1 104 PRO 104 170 170 PRO PRO F . n 
F 1 105 SER 105 171 171 SER SER F . n 
F 1 106 ILE 106 172 172 ILE ILE F . n 
F 1 107 GLY 107 173 173 GLY GLY F . n 
F 1 108 LYS 108 174 174 LYS LYS F . n 
F 1 109 THR 109 175 175 THR THR F . n 
F 1 110 LEU 110 176 176 LEU LEU F . n 
F 1 111 ALA 111 177 177 ALA ALA F . n 
F 1 112 VAL 112 178 178 VAL VAL F . n 
F 1 113 MET 113 179 179 MET MET F . n 
F 1 114 TRP 114 180 180 TRP TRP F . n 
F 1 115 SER 115 181 181 SER SER F . n 
F 1 116 VAL 116 182 182 VAL VAL F . n 
F 1 117 PRO 117 183 183 PRO PRO F . n 
F 1 118 PHE 118 184 184 PHE PHE F . n 
F 1 119 ASP 119 185 185 ASP ASP F . n 
F 1 120 TYR 120 186 186 TYR TYR F . n 
F 1 121 ASN 121 187 187 ASN ASN F . n 
F 1 122 PHE 122 188 188 PHE PHE F . n 
F 1 123 TYR 123 189 189 TYR TYR F . n 
F 1 124 GLN 124 190 190 GLN GLN F . n 
F 1 125 ASN 125 191 191 ASN ASN F . n 
F 1 126 TRP 126 192 192 TRP TRP F . n 
F 1 127 TRP 127 193 193 TRP TRP F . n 
F 1 128 ASN 128 194 194 ASN ASN F . n 
F 1 129 ALA 129 195 195 ALA ALA F . n 
F 1 130 LYS 130 196 196 LYS LYS F . n 
F 1 131 LEU 131 197 197 LEU LEU F . n 
F 1 132 TYR 132 198 198 TYR TYR F . n 
F 1 133 SER 133 199 199 SER SER F . n 
F 1 134 GLY 134 200 200 GLY GLY F . n 
F 1 135 ASN 135 201 201 ASN ASN F . n 
F 1 136 GLN 136 202 202 GLN GLN F . n 
F 1 137 ARG 137 203 203 ARG ARG F . n 
F 1 138 ALA 138 204 204 ALA ALA F . n 
F 1 139 ASP 139 205 205 ASP ASP F . n 
F 1 140 TYR 140 206 206 TYR TYR F . n 
F 1 141 ASP 141 207 207 ASP ASP F . n 
F 1 142 HIS 142 208 208 HIS HIS F . n 
F 1 143 TYR 143 209 209 TYR TYR F . n 
F 1 144 VAL 144 210 210 VAL VAL F . n 
F 1 145 ASP 145 211 211 ASP ASP F . n 
F 1 146 LEU 146 212 212 LEU LEU F . n 
F 1 147 TYR 147 213 213 TYR TYR F . n 
F 1 148 TYR 148 214 214 TYR TYR F . n 
F 1 149 ASN 149 215 215 ASN ASN F . n 
F 1 150 ALA 150 216 216 ALA ALA F . n 
F 1 151 ASN 151 217 217 ASN ASN F . n 
F 1 152 PRO 152 218 218 PRO PRO F . n 
F 1 153 PHE 153 219 219 PHE PHE F . n 
F 1 154 LYS 154 220 220 LYS LYS F . n 
F 1 155 ALA 155 221 221 ALA ALA F . n 
F 1 156 ASN 156 222 222 ASN ASN F . n 
F 1 157 GLY 157 223 223 GLY GLY F . n 
F 1 158 TRP 158 224 224 TRP TRP F . n 
F 1 159 HIS 159 225 225 HIS HIS F . n 
F 1 160 GLU 160 226 226 GLU GLU F . n 
F 1 161 ARG 161 227 227 ARG ARG F . n 
F 1 162 SER 162 228 228 SER SER F . n 
F 1 163 LEU 163 229 229 LEU LEU F . n 
F 1 164 GLY 164 230 230 GLY GLY F . n 
F 1 165 SER 165 231 231 SER SER F . n 
F 1 166 GLY 166 232 232 GLY GLY F . n 
F 1 167 LEU 167 233 233 LEU LEU F . n 
F 1 168 LYS 168 234 234 LYS LYS F . n 
F 1 169 PHE 169 235 235 PHE PHE F . n 
F 1 170 CYS 170 236 236 CYS CYS F . n 
F 1 171 GLY 171 237 237 GLY GLY F . n 
F 1 172 SER 172 238 238 SER SER F . n 
F 1 173 MET 173 239 239 MET MET F . n 
F 1 174 SER 174 240 240 SER SER F . n 
F 1 175 SER 175 241 241 SER SER F . n 
F 1 176 SER 176 242 242 SER SER F . n 
F 1 177 GLY 177 243 243 GLY GLY F . n 
F 1 178 GLN 178 244 244 GLN GLN F . n 
F 1 179 ALA 179 245 245 ALA ALA F . n 
F 1 180 THR 180 246 246 THR THR F . n 
F 1 181 LEU 181 247 247 LEU LEU F . n 
F 1 182 GLU 182 248 248 GLU GLU F . n 
F 1 183 ILE 183 249 249 ILE ILE F . n 
F 1 184 HIS 184 250 250 HIS HIS F . n 
F 1 185 VAL 185 251 251 VAL VAL F . n 
F 1 186 LEU 186 252 252 LEU LEU F . n 
F 1 187 LYS 187 253 253 LYS LYS F . n 
F 1 188 GLU 188 254 254 GLU GLU F . n 
F 1 189 SER 189 255 255 SER SER F . n 
F 1 190 GLU 190 256 256 GLU GLU F . n 
F 1 191 THR 191 257 257 THR THR F . n 
F 1 192 CYS 192 258 258 CYS CYS F . n 
F 1 193 MET 193 259 259 MET MET F . n 
G 1 1   SER 1   67  ?   ?   ?   G . n 
G 1 2   GLU 2   68  ?   ?   ?   G . n 
G 1 3   LEU 3   69  ?   ?   ?   G . n 
G 1 4   ASP 4   70  ?   ?   ?   G . n 
G 1 5   SER 5   71  ?   ?   ?   G . n 
G 1 6   GLU 6   72  ?   ?   ?   G . n 
G 1 7   ASN 7   73  ?   ?   ?   G . n 
G 1 8   ASP 8   74  ?   ?   ?   G . n 
G 1 9   ALA 9   75  ?   ?   ?   G . n 
G 1 10  ALA 10  76  ?   ?   ?   G . n 
G 1 11  ASP 11  77  ?   ?   ?   G . n 
G 1 12  ILE 12  78  ?   ?   ?   G . n 
G 1 13  ALA 13  79  79  ALA ALA G . n 
G 1 14  ALA 14  80  80  ALA ALA G . n 
G 1 15  GLY 15  81  81  GLY GLY G . n 
G 1 16  THR 16  82  82  THR THR G . n 
G 1 17  ILE 17  83  83  ILE ILE G . n 
G 1 18  ILE 18  84  84  ILE ILE G . n 
G 1 19  ALA 19  85  85  ALA ALA G . n 
G 1 20  GLY 20  86  86  GLY GLY G . n 
G 1 21  ALA 21  87  87  ALA ALA G . n 
G 1 22  GLU 22  88  88  GLU GLU G . n 
G 1 23  LEU 23  89  89  LEU LEU G . n 
G 1 24  THR 24  90  90  THR THR G . n 
G 1 25  PHE 25  91  91  PHE PHE G . n 
G 1 26  GLY 26  92  92  GLY GLY G . n 
G 1 27  LEU 27  93  93  LEU LEU G . n 
G 1 28  LEU 28  94  94  LEU LEU G . n 
G 1 29  GLN 29  95  95  GLN GLN G . n 
G 1 30  ASN 30  96  96  ASN ASN G . n 
G 1 31  LEU 31  97  97  LEU LEU G . n 
G 1 32  LEU 32  98  98  LEU LEU G . n 
G 1 33  TYR 33  99  99  TYR TYR G . n 
G 1 34  PHE 34  100 100 PHE PHE G . n 
G 1 35  PHE 35  101 101 PHE PHE G . n 
G 1 36  ALA 36  102 102 ALA ALA G . n 
G 1 37  ASN 37  103 103 ASN ASN G . n 
G 1 38  VAL 38  104 104 VAL VAL G . n 
G 1 39  ASN 39  105 105 ASN ASN G . n 
G 1 40  ARG 40  106 106 ARG ARG G . n 
G 1 41  LYS 41  107 107 LYS LYS G . n 
G 1 42  CYS 42  108 108 CYS CYS G . n 
G 1 43  ALA 43  109 109 ALA ALA G . n 
G 1 44  VAL 44  110 110 VAL VAL G . n 
G 1 45  GLY 45  111 111 GLY GLY G . n 
G 1 46  VAL 46  112 112 VAL VAL G . n 
G 1 47  ASP 47  113 113 ASP ASP G . n 
G 1 48  ASN 48  114 114 ASN ASN G . n 
G 1 49  GLU 49  115 115 GLU GLU G . n 
G 1 50  SER 50  116 116 SER SER G . n 
G 1 51  GLY 51  117 117 GLY GLY G . n 
G 1 52  PHE 52  118 118 PHE PHE G . n 
G 1 53  ARG 53  119 119 ARG ARG G . n 
G 1 54  TRP 54  120 120 TRP TRP G . n 
G 1 55  GLN 55  121 121 GLN GLN G . n 
G 1 56  GLU 56  122 122 GLU GLU G . n 
G 1 57  GLY 57  123 123 GLY GLY G . n 
G 1 58  SER 58  124 124 SER SER G . n 
G 1 59  THR 59  125 125 THR THR G . n 
G 1 60  TYR 60  126 126 TYR TYR G . n 
G 1 61  PHE 61  127 127 PHE PHE G . n 
G 1 62  PHE 62  128 128 PHE PHE G . n 
G 1 63  SER 63  129 129 SER SER G . n 
G 1 64  GLY 64  130 130 GLY GLY G . n 
G 1 65  THR 65  131 131 THR THR G . n 
G 1 66  ALA 66  132 132 ALA ALA G . n 
G 1 67  ASP 67  133 133 ASP ASP G . n 
G 1 68  GLU 68  134 134 GLU GLU G . n 
G 1 69  ASN 69  135 135 ASN ASN G . n 
G 1 70  LEU 70  136 136 LEU LEU G . n 
G 1 71  PRO 71  137 137 PRO PRO G . n 
G 1 72  TYR 72  138 138 TYR TYR G . n 
G 1 73  SER 73  139 139 SER SER G . n 
G 1 74  VAL 74  140 140 VAL VAL G . n 
G 1 75  SER 75  141 141 SER SER G . n 
G 1 76  ASP 76  142 142 ASP ASP G . n 
G 1 77  GLY 77  143 143 GLY GLY G . n 
G 1 78  TYR 78  144 144 TYR TYR G . n 
G 1 79  ALA 79  145 145 ALA ALA G . n 
G 1 80  VAL 80  146 146 VAL VAL G . n 
G 1 81  LEU 81  147 147 LEU LEU G . n 
G 1 82  TYR 82  148 148 TYR TYR G . n 
G 1 83  GLY 83  149 149 GLY GLY G . n 
G 1 84  PRO 84  150 150 PRO PRO G . n 
G 1 85  ARG 85  151 151 ARG ARG G . n 
G 1 86  LYS 86  152 152 LYS LYS G . n 
G 1 87  THR 87  153 153 THR THR G . n 
G 1 88  ASN 88  154 154 ASN ASN G . n 
G 1 89  GLY 89  155 155 GLY GLY G . n 
G 1 90  PRO 90  156 156 PRO PRO G . n 
G 1 91  VAL 91  157 157 VAL VAL G . n 
G 1 92  ALA 92  158 158 ALA ALA G . n 
G 1 93  THR 93  159 159 THR THR G . n 
G 1 94  GLY 94  160 160 GLY GLY G . n 
G 1 95  VAL 95  161 161 VAL VAL G . n 
G 1 96  VAL 96  162 162 VAL VAL G . n 
G 1 97  GLY 97  163 163 GLY GLY G . n 
G 1 98  VAL 98  164 164 VAL VAL G . n 
G 1 99  LEU 99  165 165 LEU LEU G . n 
G 1 100 ALA 100 166 166 ALA ALA G . n 
G 1 101 TYR 101 167 167 TYR TYR G . n 
G 1 102 TYR 102 168 168 TYR TYR G . n 
G 1 103 ILE 103 169 169 ILE ILE G . n 
G 1 104 PRO 104 170 170 PRO PRO G . n 
G 1 105 SER 105 171 171 SER SER G . n 
G 1 106 ILE 106 172 172 ILE ILE G . n 
G 1 107 GLY 107 173 173 GLY GLY G . n 
G 1 108 LYS 108 174 174 LYS LYS G . n 
G 1 109 THR 109 175 175 THR THR G . n 
G 1 110 LEU 110 176 176 LEU LEU G . n 
G 1 111 ALA 111 177 177 ALA ALA G . n 
G 1 112 VAL 112 178 178 VAL VAL G . n 
G 1 113 MET 113 179 179 MET MET G . n 
G 1 114 TRP 114 180 180 TRP TRP G . n 
G 1 115 SER 115 181 181 SER SER G . n 
G 1 116 VAL 116 182 182 VAL VAL G . n 
G 1 117 PRO 117 183 183 PRO PRO G . n 
G 1 118 PHE 118 184 184 PHE PHE G . n 
G 1 119 ASP 119 185 185 ASP ASP G . n 
G 1 120 TYR 120 186 186 TYR TYR G . n 
G 1 121 ASN 121 187 187 ASN ASN G . n 
G 1 122 PHE 122 188 188 PHE PHE G . n 
G 1 123 TYR 123 189 189 TYR TYR G . n 
G 1 124 GLN 124 190 190 GLN GLN G . n 
G 1 125 ASN 125 191 191 ASN ASN G . n 
G 1 126 TRP 126 192 192 TRP TRP G . n 
G 1 127 TRP 127 193 193 TRP TRP G . n 
G 1 128 ASN 128 194 194 ASN ASN G . n 
G 1 129 ALA 129 195 195 ALA ALA G . n 
G 1 130 LYS 130 196 196 LYS LYS G . n 
G 1 131 LEU 131 197 197 LEU LEU G . n 
G 1 132 TYR 132 198 198 TYR TYR G . n 
G 1 133 SER 133 199 199 SER SER G . n 
G 1 134 GLY 134 200 200 GLY GLY G . n 
G 1 135 ASN 135 201 201 ASN ASN G . n 
G 1 136 GLN 136 202 202 GLN GLN G . n 
G 1 137 ARG 137 203 203 ARG ARG G . n 
G 1 138 ALA 138 204 204 ALA ALA G . n 
G 1 139 ASP 139 205 205 ASP ASP G . n 
G 1 140 TYR 140 206 206 TYR TYR G . n 
G 1 141 ASP 141 207 207 ASP ASP G . n 
G 1 142 HIS 142 208 208 HIS HIS G . n 
G 1 143 TYR 143 209 209 TYR TYR G . n 
G 1 144 VAL 144 210 210 VAL VAL G . n 
G 1 145 ASP 145 211 211 ASP ASP G . n 
G 1 146 LEU 146 212 212 LEU LEU G . n 
G 1 147 TYR 147 213 213 TYR TYR G . n 
G 1 148 TYR 148 214 214 TYR TYR G . n 
G 1 149 ASN 149 215 215 ASN ASN G . n 
G 1 150 ALA 150 216 216 ALA ALA G . n 
G 1 151 ASN 151 217 217 ASN ASN G . n 
G 1 152 PRO 152 218 218 PRO PRO G . n 
G 1 153 PHE 153 219 219 PHE PHE G . n 
G 1 154 LYS 154 220 220 LYS LYS G . n 
G 1 155 ALA 155 221 221 ALA ALA G . n 
G 1 156 ASN 156 222 222 ASN ASN G . n 
G 1 157 GLY 157 223 223 GLY GLY G . n 
G 1 158 TRP 158 224 224 TRP TRP G . n 
G 1 159 HIS 159 225 225 HIS HIS G . n 
G 1 160 GLU 160 226 226 GLU GLU G . n 
G 1 161 ARG 161 227 227 ARG ARG G . n 
G 1 162 SER 162 228 228 SER SER G . n 
G 1 163 LEU 163 229 229 LEU LEU G . n 
G 1 164 GLY 164 230 230 GLY GLY G . n 
G 1 165 SER 165 231 231 SER SER G . n 
G 1 166 GLY 166 232 232 GLY GLY G . n 
G 1 167 LEU 167 233 233 LEU LEU G . n 
G 1 168 LYS 168 234 234 LYS LYS G . n 
G 1 169 PHE 169 235 235 PHE PHE G . n 
G 1 170 CYS 170 236 236 CYS CYS G . n 
G 1 171 GLY 171 237 237 GLY GLY G . n 
G 1 172 SER 172 238 238 SER SER G . n 
G 1 173 MET 173 239 239 MET MET G . n 
G 1 174 SER 174 240 240 SER SER G . n 
G 1 175 SER 175 241 241 SER SER G . n 
G 1 176 SER 176 242 242 SER SER G . n 
G 1 177 GLY 177 243 243 GLY GLY G . n 
G 1 178 GLN 178 244 244 GLN GLN G . n 
G 1 179 ALA 179 245 245 ALA ALA G . n 
G 1 180 THR 180 246 246 THR THR G . n 
G 1 181 LEU 181 247 247 LEU LEU G . n 
G 1 182 GLU 182 248 248 GLU GLU G . n 
G 1 183 ILE 183 249 249 ILE ILE G . n 
G 1 184 HIS 184 250 250 HIS HIS G . n 
G 1 185 VAL 185 251 251 VAL VAL G . n 
G 1 186 LEU 186 252 252 LEU LEU G . n 
G 1 187 LYS 187 253 253 LYS LYS G . n 
G 1 188 GLU 188 254 254 GLU GLU G . n 
G 1 189 SER 189 255 255 SER SER G . n 
G 1 190 GLU 190 256 256 GLU GLU G . n 
G 1 191 THR 191 257 257 THR THR G . n 
G 1 192 CYS 192 258 258 CYS CYS G . n 
G 1 193 MET 193 259 259 MET MET G . n 
H 1 1   SER 1   67  ?   ?   ?   H . n 
H 1 2   GLU 2   68  ?   ?   ?   H . n 
H 1 3   LEU 3   69  ?   ?   ?   H . n 
H 1 4   ASP 4   70  ?   ?   ?   H . n 
H 1 5   SER 5   71  ?   ?   ?   H . n 
H 1 6   GLU 6   72  ?   ?   ?   H . n 
H 1 7   ASN 7   73  ?   ?   ?   H . n 
H 1 8   ASP 8   74  ?   ?   ?   H . n 
H 1 9   ALA 9   75  ?   ?   ?   H . n 
H 1 10  ALA 10  76  ?   ?   ?   H . n 
H 1 11  ASP 11  77  ?   ?   ?   H . n 
H 1 12  ILE 12  78  ?   ?   ?   H . n 
H 1 13  ALA 13  79  79  ALA ALA H . n 
H 1 14  ALA 14  80  80  ALA ALA H . n 
H 1 15  GLY 15  81  81  GLY GLY H . n 
H 1 16  THR 16  82  82  THR THR H . n 
H 1 17  ILE 17  83  83  ILE ILE H . n 
H 1 18  ILE 18  84  84  ILE ILE H . n 
H 1 19  ALA 19  85  85  ALA ALA H . n 
H 1 20  GLY 20  86  86  GLY GLY H . n 
H 1 21  ALA 21  87  87  ALA ALA H . n 
H 1 22  GLU 22  88  88  GLU GLU H . n 
H 1 23  LEU 23  89  89  LEU LEU H . n 
H 1 24  THR 24  90  90  THR THR H . n 
H 1 25  PHE 25  91  91  PHE PHE H . n 
H 1 26  GLY 26  92  92  GLY GLY H . n 
H 1 27  LEU 27  93  93  LEU LEU H . n 
H 1 28  LEU 28  94  94  LEU LEU H . n 
H 1 29  GLN 29  95  95  GLN GLN H . n 
H 1 30  ASN 30  96  96  ASN ASN H . n 
H 1 31  LEU 31  97  97  LEU LEU H . n 
H 1 32  LEU 32  98  98  LEU LEU H . n 
H 1 33  TYR 33  99  99  TYR TYR H . n 
H 1 34  PHE 34  100 100 PHE PHE H . n 
H 1 35  PHE 35  101 101 PHE PHE H . n 
H 1 36  ALA 36  102 102 ALA ALA H . n 
H 1 37  ASN 37  103 103 ASN ASN H . n 
H 1 38  VAL 38  104 104 VAL VAL H . n 
H 1 39  ASN 39  105 105 ASN ASN H . n 
H 1 40  ARG 40  106 106 ARG ARG H . n 
H 1 41  LYS 41  107 107 LYS LYS H . n 
H 1 42  CYS 42  108 108 CYS CYS H . n 
H 1 43  ALA 43  109 109 ALA ALA H . n 
H 1 44  VAL 44  110 110 VAL VAL H . n 
H 1 45  GLY 45  111 111 GLY GLY H . n 
H 1 46  VAL 46  112 112 VAL VAL H . n 
H 1 47  ASP 47  113 113 ASP ASP H . n 
H 1 48  ASN 48  114 114 ASN ASN H . n 
H 1 49  GLU 49  115 115 GLU GLU H . n 
H 1 50  SER 50  116 116 SER SER H . n 
H 1 51  GLY 51  117 117 GLY GLY H . n 
H 1 52  PHE 52  118 118 PHE PHE H . n 
H 1 53  ARG 53  119 119 ARG ARG H . n 
H 1 54  TRP 54  120 120 TRP TRP H . n 
H 1 55  GLN 55  121 121 GLN GLN H . n 
H 1 56  GLU 56  122 122 GLU GLU H . n 
H 1 57  GLY 57  123 123 GLY GLY H . n 
H 1 58  SER 58  124 124 SER SER H . n 
H 1 59  THR 59  125 125 THR THR H . n 
H 1 60  TYR 60  126 126 TYR TYR H . n 
H 1 61  PHE 61  127 127 PHE PHE H . n 
H 1 62  PHE 62  128 128 PHE PHE H . n 
H 1 63  SER 63  129 129 SER SER H . n 
H 1 64  GLY 64  130 130 GLY GLY H . n 
H 1 65  THR 65  131 131 THR THR H . n 
H 1 66  ALA 66  132 132 ALA ALA H . n 
H 1 67  ASP 67  133 133 ASP ASP H . n 
H 1 68  GLU 68  134 134 GLU GLU H . n 
H 1 69  ASN 69  135 135 ASN ASN H . n 
H 1 70  LEU 70  136 136 LEU LEU H . n 
H 1 71  PRO 71  137 137 PRO PRO H . n 
H 1 72  TYR 72  138 138 TYR TYR H . n 
H 1 73  SER 73  139 139 SER SER H . n 
H 1 74  VAL 74  140 140 VAL VAL H . n 
H 1 75  SER 75  141 141 SER SER H . n 
H 1 76  ASP 76  142 142 ASP ASP H . n 
H 1 77  GLY 77  143 143 GLY GLY H . n 
H 1 78  TYR 78  144 144 TYR TYR H . n 
H 1 79  ALA 79  145 145 ALA ALA H . n 
H 1 80  VAL 80  146 146 VAL VAL H . n 
H 1 81  LEU 81  147 147 LEU LEU H . n 
H 1 82  TYR 82  148 148 TYR TYR H . n 
H 1 83  GLY 83  149 149 GLY GLY H . n 
H 1 84  PRO 84  150 150 PRO PRO H . n 
H 1 85  ARG 85  151 151 ARG ARG H . n 
H 1 86  LYS 86  152 152 LYS LYS H . n 
H 1 87  THR 87  153 153 THR THR H . n 
H 1 88  ASN 88  154 154 ASN ASN H . n 
H 1 89  GLY 89  155 155 GLY GLY H . n 
H 1 90  PRO 90  156 156 PRO PRO H . n 
H 1 91  VAL 91  157 157 VAL VAL H . n 
H 1 92  ALA 92  158 158 ALA ALA H . n 
H 1 93  THR 93  159 159 THR THR H . n 
H 1 94  GLY 94  160 160 GLY GLY H . n 
H 1 95  VAL 95  161 161 VAL VAL H . n 
H 1 96  VAL 96  162 162 VAL VAL H . n 
H 1 97  GLY 97  163 163 GLY GLY H . n 
H 1 98  VAL 98  164 164 VAL VAL H . n 
H 1 99  LEU 99  165 165 LEU LEU H . n 
H 1 100 ALA 100 166 166 ALA ALA H . n 
H 1 101 TYR 101 167 167 TYR TYR H . n 
H 1 102 TYR 102 168 168 TYR TYR H . n 
H 1 103 ILE 103 169 169 ILE ILE H . n 
H 1 104 PRO 104 170 170 PRO PRO H . n 
H 1 105 SER 105 171 171 SER SER H . n 
H 1 106 ILE 106 172 172 ILE ILE H . n 
H 1 107 GLY 107 173 173 GLY GLY H . n 
H 1 108 LYS 108 174 174 LYS LYS H . n 
H 1 109 THR 109 175 175 THR THR H . n 
H 1 110 LEU 110 176 176 LEU LEU H . n 
H 1 111 ALA 111 177 177 ALA ALA H . n 
H 1 112 VAL 112 178 178 VAL VAL H . n 
H 1 113 MET 113 179 179 MET MET H . n 
H 1 114 TRP 114 180 180 TRP TRP H . n 
H 1 115 SER 115 181 181 SER SER H . n 
H 1 116 VAL 116 182 182 VAL VAL H . n 
H 1 117 PRO 117 183 183 PRO PRO H . n 
H 1 118 PHE 118 184 184 PHE PHE H . n 
H 1 119 ASP 119 185 185 ASP ASP H . n 
H 1 120 TYR 120 186 186 TYR TYR H . n 
H 1 121 ASN 121 187 187 ASN ASN H . n 
H 1 122 PHE 122 188 188 PHE PHE H . n 
H 1 123 TYR 123 189 189 TYR TYR H . n 
H 1 124 GLN 124 190 190 GLN GLN H . n 
H 1 125 ASN 125 191 191 ASN ASN H . n 
H 1 126 TRP 126 192 192 TRP TRP H . n 
H 1 127 TRP 127 193 193 TRP TRP H . n 
H 1 128 ASN 128 194 194 ASN ASN H . n 
H 1 129 ALA 129 195 195 ALA ALA H . n 
H 1 130 LYS 130 196 196 LYS LYS H . n 
H 1 131 LEU 131 197 197 LEU LEU H . n 
H 1 132 TYR 132 198 198 TYR TYR H . n 
H 1 133 SER 133 199 199 SER SER H . n 
H 1 134 GLY 134 200 200 GLY GLY H . n 
H 1 135 ASN 135 201 201 ASN ASN H . n 
H 1 136 GLN 136 202 202 GLN GLN H . n 
H 1 137 ARG 137 203 203 ARG ARG H . n 
H 1 138 ALA 138 204 204 ALA ALA H . n 
H 1 139 ASP 139 205 205 ASP ASP H . n 
H 1 140 TYR 140 206 206 TYR TYR H . n 
H 1 141 ASP 141 207 207 ASP ASP H . n 
H 1 142 HIS 142 208 208 HIS HIS H . n 
H 1 143 TYR 143 209 209 TYR TYR H . n 
H 1 144 VAL 144 210 210 VAL VAL H . n 
H 1 145 ASP 145 211 211 ASP ASP H . n 
H 1 146 LEU 146 212 212 LEU LEU H . n 
H 1 147 TYR 147 213 213 TYR TYR H . n 
H 1 148 TYR 148 214 214 TYR TYR H . n 
H 1 149 ASN 149 215 215 ASN ASN H . n 
H 1 150 ALA 150 216 216 ALA ALA H . n 
H 1 151 ASN 151 217 217 ASN ASN H . n 
H 1 152 PRO 152 218 218 PRO PRO H . n 
H 1 153 PHE 153 219 219 PHE PHE H . n 
H 1 154 LYS 154 220 220 LYS LYS H . n 
H 1 155 ALA 155 221 221 ALA ALA H . n 
H 1 156 ASN 156 222 222 ASN ASN H . n 
H 1 157 GLY 157 223 223 GLY GLY H . n 
H 1 158 TRP 158 224 224 TRP TRP H . n 
H 1 159 HIS 159 225 225 HIS HIS H . n 
H 1 160 GLU 160 226 226 GLU GLU H . n 
H 1 161 ARG 161 227 227 ARG ARG H . n 
H 1 162 SER 162 228 228 SER SER H . n 
H 1 163 LEU 163 229 229 LEU LEU H . n 
H 1 164 GLY 164 230 230 GLY GLY H . n 
H 1 165 SER 165 231 231 SER SER H . n 
H 1 166 GLY 166 232 232 GLY GLY H . n 
H 1 167 LEU 167 233 233 LEU LEU H . n 
H 1 168 LYS 168 234 234 LYS LYS H . n 
H 1 169 PHE 169 235 235 PHE PHE H . n 
H 1 170 CYS 170 236 236 CYS CYS H . n 
H 1 171 GLY 171 237 237 GLY GLY H . n 
H 1 172 SER 172 238 238 SER SER H . n 
H 1 173 MET 173 239 239 MET MET H . n 
H 1 174 SER 174 240 240 SER SER H . n 
H 1 175 SER 175 241 241 SER SER H . n 
H 1 176 SER 176 242 242 SER SER H . n 
H 1 177 GLY 177 243 243 GLY GLY H . n 
H 1 178 GLN 178 244 244 GLN GLN H . n 
H 1 179 ALA 179 245 245 ALA ALA H . n 
H 1 180 THR 180 246 246 THR THR H . n 
H 1 181 LEU 181 247 247 LEU LEU H . n 
H 1 182 GLU 182 248 248 GLU GLU H . n 
H 1 183 ILE 183 249 249 ILE ILE H . n 
H 1 184 HIS 184 250 250 HIS HIS H . n 
H 1 185 VAL 185 251 251 VAL VAL H . n 
H 1 186 LEU 186 252 252 LEU LEU H . n 
H 1 187 LYS 187 253 253 LYS LYS H . n 
H 1 188 GLU 188 254 254 GLU GLU H . n 
H 1 189 SER 189 255 255 SER SER H . n 
H 1 190 GLU 190 256 256 GLU GLU H . n 
H 1 191 THR 191 257 257 THR THR H . n 
H 1 192 CYS 192 258 258 CYS CYS H . n 
H 1 193 MET 193 259 259 MET MET H . n 
I 1 1   SER 1   67  ?   ?   ?   I . n 
I 1 2   GLU 2   68  ?   ?   ?   I . n 
I 1 3   LEU 3   69  ?   ?   ?   I . n 
I 1 4   ASP 4   70  ?   ?   ?   I . n 
I 1 5   SER 5   71  ?   ?   ?   I . n 
I 1 6   GLU 6   72  ?   ?   ?   I . n 
I 1 7   ASN 7   73  ?   ?   ?   I . n 
I 1 8   ASP 8   74  ?   ?   ?   I . n 
I 1 9   ALA 9   75  ?   ?   ?   I . n 
I 1 10  ALA 10  76  ?   ?   ?   I . n 
I 1 11  ASP 11  77  ?   ?   ?   I . n 
I 1 12  ILE 12  78  ?   ?   ?   I . n 
I 1 13  ALA 13  79  79  ALA ALA I . n 
I 1 14  ALA 14  80  80  ALA ALA I . n 
I 1 15  GLY 15  81  81  GLY GLY I . n 
I 1 16  THR 16  82  82  THR THR I . n 
I 1 17  ILE 17  83  83  ILE ILE I . n 
I 1 18  ILE 18  84  84  ILE ILE I . n 
I 1 19  ALA 19  85  85  ALA ALA I . n 
I 1 20  GLY 20  86  86  GLY GLY I . n 
I 1 21  ALA 21  87  87  ALA ALA I . n 
I 1 22  GLU 22  88  88  GLU GLU I . n 
I 1 23  LEU 23  89  89  LEU LEU I . n 
I 1 24  THR 24  90  90  THR THR I . n 
I 1 25  PHE 25  91  91  PHE PHE I . n 
I 1 26  GLY 26  92  92  GLY GLY I . n 
I 1 27  LEU 27  93  93  LEU LEU I . n 
I 1 28  LEU 28  94  94  LEU LEU I . n 
I 1 29  GLN 29  95  95  GLN GLN I . n 
I 1 30  ASN 30  96  96  ASN ASN I . n 
I 1 31  LEU 31  97  97  LEU LEU I . n 
I 1 32  LEU 32  98  98  LEU LEU I . n 
I 1 33  TYR 33  99  99  TYR TYR I . n 
I 1 34  PHE 34  100 100 PHE PHE I . n 
I 1 35  PHE 35  101 101 PHE PHE I . n 
I 1 36  ALA 36  102 102 ALA ALA I . n 
I 1 37  ASN 37  103 103 ASN ASN I . n 
I 1 38  VAL 38  104 104 VAL VAL I . n 
I 1 39  ASN 39  105 105 ASN ASN I . n 
I 1 40  ARG 40  106 106 ARG ARG I . n 
I 1 41  LYS 41  107 107 LYS LYS I . n 
I 1 42  CYS 42  108 108 CYS CYS I . n 
I 1 43  ALA 43  109 109 ALA ALA I . n 
I 1 44  VAL 44  110 110 VAL VAL I . n 
I 1 45  GLY 45  111 111 GLY GLY I . n 
I 1 46  VAL 46  112 112 VAL VAL I . n 
I 1 47  ASP 47  113 113 ASP ASP I . n 
I 1 48  ASN 48  114 114 ASN ASN I . n 
I 1 49  GLU 49  115 115 GLU GLU I . n 
I 1 50  SER 50  116 116 SER SER I . n 
I 1 51  GLY 51  117 117 GLY GLY I . n 
I 1 52  PHE 52  118 118 PHE PHE I . n 
I 1 53  ARG 53  119 119 ARG ARG I . n 
I 1 54  TRP 54  120 120 TRP TRP I . n 
I 1 55  GLN 55  121 121 GLN GLN I . n 
I 1 56  GLU 56  122 122 GLU GLU I . n 
I 1 57  GLY 57  123 123 GLY GLY I . n 
I 1 58  SER 58  124 124 SER SER I . n 
I 1 59  THR 59  125 125 THR THR I . n 
I 1 60  TYR 60  126 126 TYR TYR I . n 
I 1 61  PHE 61  127 127 PHE PHE I . n 
I 1 62  PHE 62  128 128 PHE PHE I . n 
I 1 63  SER 63  129 129 SER SER I . n 
I 1 64  GLY 64  130 130 GLY GLY I . n 
I 1 65  THR 65  131 131 THR THR I . n 
I 1 66  ALA 66  132 132 ALA ALA I . n 
I 1 67  ASP 67  133 133 ASP ASP I . n 
I 1 68  GLU 68  134 134 GLU GLU I . n 
I 1 69  ASN 69  135 135 ASN ASN I . n 
I 1 70  LEU 70  136 136 LEU LEU I . n 
I 1 71  PRO 71  137 137 PRO PRO I . n 
I 1 72  TYR 72  138 138 TYR TYR I . n 
I 1 73  SER 73  139 139 SER SER I . n 
I 1 74  VAL 74  140 140 VAL VAL I . n 
I 1 75  SER 75  141 141 SER SER I . n 
I 1 76  ASP 76  142 142 ASP ASP I . n 
I 1 77  GLY 77  143 143 GLY GLY I . n 
I 1 78  TYR 78  144 144 TYR TYR I . n 
I 1 79  ALA 79  145 145 ALA ALA I . n 
I 1 80  VAL 80  146 146 VAL VAL I . n 
I 1 81  LEU 81  147 147 LEU LEU I . n 
I 1 82  TYR 82  148 148 TYR TYR I . n 
I 1 83  GLY 83  149 149 GLY GLY I . n 
I 1 84  PRO 84  150 150 PRO PRO I . n 
I 1 85  ARG 85  151 151 ARG ARG I . n 
I 1 86  LYS 86  152 152 LYS LYS I . n 
I 1 87  THR 87  153 153 THR THR I . n 
I 1 88  ASN 88  154 154 ASN ASN I . n 
I 1 89  GLY 89  155 155 GLY GLY I . n 
I 1 90  PRO 90  156 156 PRO PRO I . n 
I 1 91  VAL 91  157 157 VAL VAL I . n 
I 1 92  ALA 92  158 158 ALA ALA I . n 
I 1 93  THR 93  159 159 THR THR I . n 
I 1 94  GLY 94  160 160 GLY GLY I . n 
I 1 95  VAL 95  161 161 VAL VAL I . n 
I 1 96  VAL 96  162 162 VAL VAL I . n 
I 1 97  GLY 97  163 163 GLY GLY I . n 
I 1 98  VAL 98  164 164 VAL VAL I . n 
I 1 99  LEU 99  165 165 LEU LEU I . n 
I 1 100 ALA 100 166 166 ALA ALA I . n 
I 1 101 TYR 101 167 167 TYR TYR I . n 
I 1 102 TYR 102 168 168 TYR TYR I . n 
I 1 103 ILE 103 169 169 ILE ILE I . n 
I 1 104 PRO 104 170 170 PRO PRO I . n 
I 1 105 SER 105 171 171 SER SER I . n 
I 1 106 ILE 106 172 172 ILE ILE I . n 
I 1 107 GLY 107 173 173 GLY GLY I . n 
I 1 108 LYS 108 174 174 LYS LYS I . n 
I 1 109 THR 109 175 175 THR THR I . n 
I 1 110 LEU 110 176 176 LEU LEU I . n 
I 1 111 ALA 111 177 177 ALA ALA I . n 
I 1 112 VAL 112 178 178 VAL VAL I . n 
I 1 113 MET 113 179 179 MET MET I . n 
I 1 114 TRP 114 180 180 TRP TRP I . n 
I 1 115 SER 115 181 181 SER SER I . n 
I 1 116 VAL 116 182 182 VAL VAL I . n 
I 1 117 PRO 117 183 183 PRO PRO I . n 
I 1 118 PHE 118 184 184 PHE PHE I . n 
I 1 119 ASP 119 185 185 ASP ASP I . n 
I 1 120 TYR 120 186 186 TYR TYR I . n 
I 1 121 ASN 121 187 187 ASN ASN I . n 
I 1 122 PHE 122 188 188 PHE PHE I . n 
I 1 123 TYR 123 189 189 TYR TYR I . n 
I 1 124 GLN 124 190 190 GLN GLN I . n 
I 1 125 ASN 125 191 191 ASN ASN I . n 
I 1 126 TRP 126 192 192 TRP TRP I . n 
I 1 127 TRP 127 193 193 TRP TRP I . n 
I 1 128 ASN 128 194 194 ASN ASN I . n 
I 1 129 ALA 129 195 195 ALA ALA I . n 
I 1 130 LYS 130 196 196 LYS LYS I . n 
I 1 131 LEU 131 197 197 LEU LEU I . n 
I 1 132 TYR 132 198 198 TYR TYR I . n 
I 1 133 SER 133 199 199 SER SER I . n 
I 1 134 GLY 134 200 200 GLY GLY I . n 
I 1 135 ASN 135 201 201 ASN ASN I . n 
I 1 136 GLN 136 202 202 GLN GLN I . n 
I 1 137 ARG 137 203 203 ARG ARG I . n 
I 1 138 ALA 138 204 204 ALA ALA I . n 
I 1 139 ASP 139 205 205 ASP ASP I . n 
I 1 140 TYR 140 206 206 TYR TYR I . n 
I 1 141 ASP 141 207 207 ASP ASP I . n 
I 1 142 HIS 142 208 208 HIS HIS I . n 
I 1 143 TYR 143 209 209 TYR TYR I . n 
I 1 144 VAL 144 210 210 VAL VAL I . n 
I 1 145 ASP 145 211 211 ASP ASP I . n 
I 1 146 LEU 146 212 212 LEU LEU I . n 
I 1 147 TYR 147 213 213 TYR TYR I . n 
I 1 148 TYR 148 214 214 TYR TYR I . n 
I 1 149 ASN 149 215 215 ASN ASN I . n 
I 1 150 ALA 150 216 216 ALA ALA I . n 
I 1 151 ASN 151 217 217 ASN ASN I . n 
I 1 152 PRO 152 218 218 PRO PRO I . n 
I 1 153 PHE 153 219 219 PHE PHE I . n 
I 1 154 LYS 154 220 220 LYS LYS I . n 
I 1 155 ALA 155 221 221 ALA ALA I . n 
I 1 156 ASN 156 222 222 ASN ASN I . n 
I 1 157 GLY 157 223 223 GLY GLY I . n 
I 1 158 TRP 158 224 224 TRP TRP I . n 
I 1 159 HIS 159 225 225 HIS HIS I . n 
I 1 160 GLU 160 226 226 GLU GLU I . n 
I 1 161 ARG 161 227 227 ARG ARG I . n 
I 1 162 SER 162 228 228 SER SER I . n 
I 1 163 LEU 163 229 229 LEU LEU I . n 
I 1 164 GLY 164 230 230 GLY GLY I . n 
I 1 165 SER 165 231 231 SER SER I . n 
I 1 166 GLY 166 232 232 GLY GLY I . n 
I 1 167 LEU 167 233 233 LEU LEU I . n 
I 1 168 LYS 168 234 234 LYS LYS I . n 
I 1 169 PHE 169 235 235 PHE PHE I . n 
I 1 170 CYS 170 236 236 CYS CYS I . n 
I 1 171 GLY 171 237 237 GLY GLY I . n 
I 1 172 SER 172 238 238 SER SER I . n 
I 1 173 MET 173 239 239 MET MET I . n 
I 1 174 SER 174 240 240 SER SER I . n 
I 1 175 SER 175 241 241 SER SER I . n 
I 1 176 SER 176 242 242 SER SER I . n 
I 1 177 GLY 177 243 243 GLY GLY I . n 
I 1 178 GLN 178 244 244 GLN GLN I . n 
I 1 179 ALA 179 245 245 ALA ALA I . n 
I 1 180 THR 180 246 246 THR THR I . n 
I 1 181 LEU 181 247 247 LEU LEU I . n 
I 1 182 GLU 182 248 248 GLU GLU I . n 
I 1 183 ILE 183 249 249 ILE ILE I . n 
I 1 184 HIS 184 250 250 HIS HIS I . n 
I 1 185 VAL 185 251 251 VAL VAL I . n 
I 1 186 LEU 186 252 252 LEU LEU I . n 
I 1 187 LYS 187 253 253 LYS LYS I . n 
I 1 188 GLU 188 254 254 GLU GLU I . n 
I 1 189 SER 189 255 255 SER SER I . n 
I 1 190 GLU 190 256 256 GLU GLU I . n 
I 1 191 THR 191 257 257 THR THR I . n 
I 1 192 CYS 192 258 258 CYS CYS I . n 
I 1 193 MET 193 259 259 MET MET I . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
J  2 A1H8M 1 301 301 A1H8M SFM A . 
K  2 A1H8M 1 302 302 A1H8M SFM A . 
L  2 A1H8M 1 303 303 A1H8M SFM A . 
M  2 A1H8M 1 304 304 A1H8M SFM A . 
N  2 A1H8M 1 305 305 A1H8M SFM A . 
O  2 A1H8M 1 301 301 A1H8M SFM B . 
P  2 A1H8M 1 302 302 A1H8M SFM B . 
Q  2 A1H8M 1 303 303 A1H8M SFM B . 
R  2 A1H8M 1 304 304 A1H8M SFM B . 
S  2 A1H8M 1 305 305 A1H8M SFM B . 
T  2 A1H8M 1 301 301 A1H8M SFM C . 
U  2 A1H8M 1 302 302 A1H8M SFM C . 
V  2 A1H8M 1 303 303 A1H8M SFM C . 
W  2 A1H8M 1 304 304 A1H8M SFM C . 
X  2 A1H8M 1 305 305 A1H8M SFM C . 
Y  2 A1H8M 1 301 301 A1H8M SFM D . 
Z  2 A1H8M 1 302 302 A1H8M SFM D . 
AA 2 A1H8M 1 303 303 A1H8M SFM D . 
BA 2 A1H8M 1 304 304 A1H8M SFM D . 
CA 2 A1H8M 1 305 305 A1H8M SFM D . 
DA 2 A1H8M 1 301 301 A1H8M SFM E . 
EA 2 A1H8M 1 302 302 A1H8M SFM E . 
FA 2 A1H8M 1 303 303 A1H8M SFM E . 
GA 2 A1H8M 1 304 304 A1H8M SFM E . 
HA 2 A1H8M 1 305 305 A1H8M SFM E . 
IA 2 A1H8M 1 301 301 A1H8M SFM F . 
JA 2 A1H8M 1 302 302 A1H8M SFM F . 
KA 2 A1H8M 1 303 303 A1H8M SFM F . 
LA 2 A1H8M 1 304 304 A1H8M SFM F . 
MA 2 A1H8M 1 305 305 A1H8M SFM F . 
NA 2 A1H8M 1 301 301 A1H8M SFM G . 
OA 2 A1H8M 1 302 302 A1H8M SFM G . 
PA 2 A1H8M 1 303 303 A1H8M SFM G . 
QA 2 A1H8M 1 304 304 A1H8M SFM G . 
RA 2 A1H8M 1 305 305 A1H8M SFM G . 
SA 2 A1H8M 1 301 301 A1H8M SFM H . 
TA 2 A1H8M 1 302 302 A1H8M SFM H . 
UA 2 A1H8M 1 303 303 A1H8M SFM H . 
VA 2 A1H8M 1 304 304 A1H8M SFM H . 
WA 2 A1H8M 1 305 305 A1H8M SFM H . 
XA 2 A1H8M 1 301 301 A1H8M SFM I . 
YA 2 A1H8M 1 302 302 A1H8M SFM I . 
ZA 2 A1H8M 1 303 303 A1H8M SFM I . 
AB 2 A1H8M 1 304 304 A1H8M SFM I . 
BB 2 A1H8M 1 305 305 A1H8M SFM I . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 N 1 A A1H8M 301 ? C04 ? J  A1H8M 1 C04 
2    1 N 1 A A1H8M 301 ? C05 ? J  A1H8M 1 C05 
3    1 N 1 A A1H8M 301 ? C06 ? J  A1H8M 1 C06 
4    1 N 1 A A1H8M 301 ? C07 ? J  A1H8M 1 C07 
5    1 N 1 A A1H8M 301 ? C08 ? J  A1H8M 1 C08 
6    1 N 1 A A1H8M 301 ? C09 ? J  A1H8M 1 C09 
7    1 N 1 A A1H8M 301 ? C10 ? J  A1H8M 1 C10 
8    1 N 1 A A1H8M 301 ? C11 ? J  A1H8M 1 C11 
9    1 N 1 A A1H8M 301 ? C12 ? J  A1H8M 1 C12 
10   1 N 1 A A1H8M 301 ? C13 ? J  A1H8M 1 C13 
11   1 N 1 A A1H8M 301 ? C14 ? J  A1H8M 1 C14 
12   1 N 1 A A1H8M 301 ? C15 ? J  A1H8M 1 C15 
13   1 N 1 A A1H8M 301 ? C16 ? J  A1H8M 1 C16 
14   1 N 1 A A1H8M 301 ? C27 ? J  A1H8M 1 C27 
15   1 N 1 A A1H8M 301 ? C28 ? J  A1H8M 1 C28 
16   1 N 1 A A1H8M 301 ? C29 ? J  A1H8M 1 C29 
17   1 N 1 A A1H8M 301 ? C30 ? J  A1H8M 1 C30 
18   1 N 1 A A1H8M 301 ? C31 ? J  A1H8M 1 C31 
19   1 N 1 A A1H8M 301 ? C32 ? J  A1H8M 1 C32 
20   1 N 1 A A1H8M 301 ? C33 ? J  A1H8M 1 C33 
21   1 N 1 A A1H8M 301 ? C34 ? J  A1H8M 1 C34 
22   1 N 1 A A1H8M 301 ? C35 ? J  A1H8M 1 C35 
23   1 N 1 A A1H8M 301 ? C36 ? J  A1H8M 1 C36 
24   1 N 1 A A1H8M 301 ? C37 ? J  A1H8M 1 C37 
25   1 N 1 A A1H8M 301 ? C38 ? J  A1H8M 1 C38 
26   1 N 1 A A1H8M 302 ? C23 ? K  A1H8M 1 C23 
27   1 N 1 A A1H8M 302 ? C08 ? K  A1H8M 1 C08 
28   1 N 1 A A1H8M 302 ? C09 ? K  A1H8M 1 C09 
29   1 N 1 A A1H8M 302 ? C10 ? K  A1H8M 1 C10 
30   1 N 1 A A1H8M 302 ? C11 ? K  A1H8M 1 C11 
31   1 N 1 A A1H8M 302 ? C12 ? K  A1H8M 1 C12 
32   1 N 1 A A1H8M 302 ? C13 ? K  A1H8M 1 C13 
33   1 N 1 A A1H8M 302 ? C14 ? K  A1H8M 1 C14 
34   1 N 1 A A1H8M 302 ? C15 ? K  A1H8M 1 C15 
35   1 N 1 A A1H8M 302 ? C16 ? K  A1H8M 1 C16 
36   1 N 1 A A1H8M 302 ? C24 ? K  A1H8M 1 C24 
37   1 N 1 A A1H8M 302 ? C25 ? K  A1H8M 1 C25 
38   1 N 1 A A1H8M 302 ? C26 ? K  A1H8M 1 C26 
39   1 N 1 A A1H8M 302 ? C27 ? K  A1H8M 1 C27 
40   1 N 1 A A1H8M 302 ? C28 ? K  A1H8M 1 C28 
41   1 N 1 A A1H8M 302 ? C29 ? K  A1H8M 1 C29 
42   1 N 1 A A1H8M 302 ? C30 ? K  A1H8M 1 C30 
43   1 N 1 A A1H8M 302 ? C31 ? K  A1H8M 1 C31 
44   1 N 1 A A1H8M 302 ? C32 ? K  A1H8M 1 C32 
45   1 N 1 A A1H8M 302 ? C33 ? K  A1H8M 1 C33 
46   1 N 1 A A1H8M 302 ? C34 ? K  A1H8M 1 C34 
47   1 N 1 A A1H8M 302 ? C35 ? K  A1H8M 1 C35 
48   1 N 1 A A1H8M 302 ? C36 ? K  A1H8M 1 C36 
49   1 N 1 A A1H8M 302 ? C37 ? K  A1H8M 1 C37 
50   1 N 1 A A1H8M 302 ? C38 ? K  A1H8M 1 C38 
51   1 N 1 A A1H8M 303 ? C05 ? L  A1H8M 1 C05 
52   1 N 1 A A1H8M 303 ? C06 ? L  A1H8M 1 C06 
53   1 N 1 A A1H8M 303 ? C07 ? L  A1H8M 1 C07 
54   1 N 1 A A1H8M 303 ? C08 ? L  A1H8M 1 C08 
55   1 N 1 A A1H8M 303 ? C09 ? L  A1H8M 1 C09 
56   1 N 1 A A1H8M 303 ? C10 ? L  A1H8M 1 C10 
57   1 N 1 A A1H8M 303 ? C11 ? L  A1H8M 1 C11 
58   1 N 1 A A1H8M 303 ? C12 ? L  A1H8M 1 C12 
59   1 N 1 A A1H8M 303 ? C13 ? L  A1H8M 1 C13 
60   1 N 1 A A1H8M 303 ? C14 ? L  A1H8M 1 C14 
61   1 N 1 A A1H8M 303 ? C15 ? L  A1H8M 1 C15 
62   1 N 1 A A1H8M 303 ? C16 ? L  A1H8M 1 C16 
63   1 N 1 A A1H8M 303 ? C27 ? L  A1H8M 1 C27 
64   1 N 1 A A1H8M 303 ? C28 ? L  A1H8M 1 C28 
65   1 N 1 A A1H8M 303 ? C29 ? L  A1H8M 1 C29 
66   1 N 1 A A1H8M 303 ? C30 ? L  A1H8M 1 C30 
67   1 N 1 A A1H8M 303 ? C31 ? L  A1H8M 1 C31 
68   1 N 1 A A1H8M 303 ? C32 ? L  A1H8M 1 C32 
69   1 N 1 A A1H8M 303 ? C33 ? L  A1H8M 1 C33 
70   1 N 1 A A1H8M 303 ? C34 ? L  A1H8M 1 C34 
71   1 N 1 A A1H8M 303 ? C35 ? L  A1H8M 1 C35 
72   1 N 1 A A1H8M 303 ? C36 ? L  A1H8M 1 C36 
73   1 N 1 A A1H8M 303 ? C37 ? L  A1H8M 1 C37 
74   1 N 1 A A1H8M 303 ? C38 ? L  A1H8M 1 C38 
75   1 N 1 A A1H8M 304 ? C06 ? M  A1H8M 1 C06 
76   1 N 1 A A1H8M 304 ? C07 ? M  A1H8M 1 C07 
77   1 N 1 A A1H8M 304 ? C08 ? M  A1H8M 1 C08 
78   1 N 1 A A1H8M 304 ? C09 ? M  A1H8M 1 C09 
79   1 N 1 A A1H8M 304 ? C10 ? M  A1H8M 1 C10 
80   1 N 1 A A1H8M 304 ? C11 ? M  A1H8M 1 C11 
81   1 N 1 A A1H8M 304 ? C12 ? M  A1H8M 1 C12 
82   1 N 1 A A1H8M 304 ? C13 ? M  A1H8M 1 C13 
83   1 N 1 A A1H8M 304 ? C14 ? M  A1H8M 1 C14 
84   1 N 1 A A1H8M 304 ? C15 ? M  A1H8M 1 C15 
85   1 N 1 A A1H8M 304 ? C16 ? M  A1H8M 1 C16 
86   1 N 1 A A1H8M 304 ? C24 ? M  A1H8M 1 C24 
87   1 N 1 A A1H8M 304 ? C25 ? M  A1H8M 1 C25 
88   1 N 1 A A1H8M 304 ? C26 ? M  A1H8M 1 C26 
89   1 N 1 A A1H8M 304 ? C27 ? M  A1H8M 1 C27 
90   1 N 1 A A1H8M 304 ? C28 ? M  A1H8M 1 C28 
91   1 N 1 A A1H8M 304 ? C29 ? M  A1H8M 1 C29 
92   1 N 1 A A1H8M 304 ? C30 ? M  A1H8M 1 C30 
93   1 N 1 A A1H8M 304 ? C31 ? M  A1H8M 1 C31 
94   1 N 1 A A1H8M 304 ? C32 ? M  A1H8M 1 C32 
95   1 N 1 A A1H8M 304 ? C33 ? M  A1H8M 1 C33 
96   1 N 1 A A1H8M 304 ? C34 ? M  A1H8M 1 C34 
97   1 N 1 A A1H8M 304 ? C35 ? M  A1H8M 1 C35 
98   1 N 1 A A1H8M 304 ? C36 ? M  A1H8M 1 C36 
99   1 N 1 A A1H8M 304 ? C37 ? M  A1H8M 1 C37 
100  1 N 1 A A1H8M 304 ? C38 ? M  A1H8M 1 C38 
101  1 N 1 A A1H8M 305 ? C01 ? N  A1H8M 1 C01 
102  1 N 1 A A1H8M 305 ? C02 ? N  A1H8M 1 C02 
103  1 N 1 A A1H8M 305 ? C03 ? N  A1H8M 1 C03 
104  1 N 1 A A1H8M 305 ? C04 ? N  A1H8M 1 C04 
105  1 N 1 A A1H8M 305 ? C05 ? N  A1H8M 1 C05 
106  1 N 1 A A1H8M 305 ? O01 ? N  A1H8M 1 O01 
107  1 N 1 A A1H8M 305 ? C06 ? N  A1H8M 1 C06 
108  1 N 1 A A1H8M 305 ? C07 ? N  A1H8M 1 C07 
109  1 N 1 A A1H8M 305 ? C08 ? N  A1H8M 1 C08 
110  1 N 1 A A1H8M 305 ? C09 ? N  A1H8M 1 C09 
111  1 N 1 A A1H8M 305 ? C10 ? N  A1H8M 1 C10 
112  1 N 1 A A1H8M 305 ? C11 ? N  A1H8M 1 C11 
113  1 N 1 A A1H8M 305 ? C12 ? N  A1H8M 1 C12 
114  1 N 1 A A1H8M 305 ? C13 ? N  A1H8M 1 C13 
115  1 N 1 A A1H8M 305 ? C14 ? N  A1H8M 1 C14 
116  1 N 1 A A1H8M 305 ? C15 ? N  A1H8M 1 C15 
117  1 N 1 A A1H8M 305 ? C16 ? N  A1H8M 1 C16 
118  1 N 1 A A1H8M 305 ? C24 ? N  A1H8M 1 C24 
119  1 N 1 A A1H8M 305 ? C25 ? N  A1H8M 1 C25 
120  1 N 1 A A1H8M 305 ? C26 ? N  A1H8M 1 C26 
121  1 N 1 A A1H8M 305 ? C27 ? N  A1H8M 1 C27 
122  1 N 1 A A1H8M 305 ? C28 ? N  A1H8M 1 C28 
123  1 N 1 A A1H8M 305 ? C29 ? N  A1H8M 1 C29 
124  1 N 1 A A1H8M 305 ? C30 ? N  A1H8M 1 C30 
125  1 N 1 A A1H8M 305 ? C31 ? N  A1H8M 1 C31 
126  1 N 1 A A1H8M 305 ? C32 ? N  A1H8M 1 C32 
127  1 N 1 A A1H8M 305 ? C33 ? N  A1H8M 1 C33 
128  1 N 1 A A1H8M 305 ? C34 ? N  A1H8M 1 C34 
129  1 N 1 A A1H8M 305 ? C35 ? N  A1H8M 1 C35 
130  1 N 1 A A1H8M 305 ? C36 ? N  A1H8M 1 C36 
131  1 N 1 A A1H8M 305 ? C37 ? N  A1H8M 1 C37 
132  1 N 1 A A1H8M 305 ? C38 ? N  A1H8M 1 C38 
133  1 N 1 B A1H8M 301 ? C04 ? O  A1H8M 1 C04 
134  1 N 1 B A1H8M 301 ? C05 ? O  A1H8M 1 C05 
135  1 N 1 B A1H8M 301 ? C06 ? O  A1H8M 1 C06 
136  1 N 1 B A1H8M 301 ? C07 ? O  A1H8M 1 C07 
137  1 N 1 B A1H8M 301 ? C08 ? O  A1H8M 1 C08 
138  1 N 1 B A1H8M 301 ? C09 ? O  A1H8M 1 C09 
139  1 N 1 B A1H8M 301 ? C10 ? O  A1H8M 1 C10 
140  1 N 1 B A1H8M 301 ? C11 ? O  A1H8M 1 C11 
141  1 N 1 B A1H8M 301 ? C12 ? O  A1H8M 1 C12 
142  1 N 1 B A1H8M 301 ? C13 ? O  A1H8M 1 C13 
143  1 N 1 B A1H8M 301 ? C14 ? O  A1H8M 1 C14 
144  1 N 1 B A1H8M 301 ? C15 ? O  A1H8M 1 C15 
145  1 N 1 B A1H8M 301 ? C16 ? O  A1H8M 1 C16 
146  1 N 1 B A1H8M 301 ? C27 ? O  A1H8M 1 C27 
147  1 N 1 B A1H8M 301 ? C28 ? O  A1H8M 1 C28 
148  1 N 1 B A1H8M 301 ? C29 ? O  A1H8M 1 C29 
149  1 N 1 B A1H8M 301 ? C30 ? O  A1H8M 1 C30 
150  1 N 1 B A1H8M 301 ? C31 ? O  A1H8M 1 C31 
151  1 N 1 B A1H8M 301 ? C32 ? O  A1H8M 1 C32 
152  1 N 1 B A1H8M 301 ? C33 ? O  A1H8M 1 C33 
153  1 N 1 B A1H8M 301 ? C34 ? O  A1H8M 1 C34 
154  1 N 1 B A1H8M 301 ? C35 ? O  A1H8M 1 C35 
155  1 N 1 B A1H8M 301 ? C36 ? O  A1H8M 1 C36 
156  1 N 1 B A1H8M 301 ? C37 ? O  A1H8M 1 C37 
157  1 N 1 B A1H8M 301 ? C38 ? O  A1H8M 1 C38 
158  1 N 1 B A1H8M 302 ? C23 ? P  A1H8M 1 C23 
159  1 N 1 B A1H8M 302 ? C08 ? P  A1H8M 1 C08 
160  1 N 1 B A1H8M 302 ? C09 ? P  A1H8M 1 C09 
161  1 N 1 B A1H8M 302 ? C10 ? P  A1H8M 1 C10 
162  1 N 1 B A1H8M 302 ? C11 ? P  A1H8M 1 C11 
163  1 N 1 B A1H8M 302 ? C12 ? P  A1H8M 1 C12 
164  1 N 1 B A1H8M 302 ? C13 ? P  A1H8M 1 C13 
165  1 N 1 B A1H8M 302 ? C14 ? P  A1H8M 1 C14 
166  1 N 1 B A1H8M 302 ? C15 ? P  A1H8M 1 C15 
167  1 N 1 B A1H8M 302 ? C16 ? P  A1H8M 1 C16 
168  1 N 1 B A1H8M 302 ? C24 ? P  A1H8M 1 C24 
169  1 N 1 B A1H8M 302 ? C25 ? P  A1H8M 1 C25 
170  1 N 1 B A1H8M 302 ? C26 ? P  A1H8M 1 C26 
171  1 N 1 B A1H8M 302 ? C27 ? P  A1H8M 1 C27 
172  1 N 1 B A1H8M 302 ? C28 ? P  A1H8M 1 C28 
173  1 N 1 B A1H8M 302 ? C29 ? P  A1H8M 1 C29 
174  1 N 1 B A1H8M 302 ? C30 ? P  A1H8M 1 C30 
175  1 N 1 B A1H8M 302 ? C31 ? P  A1H8M 1 C31 
176  1 N 1 B A1H8M 302 ? C32 ? P  A1H8M 1 C32 
177  1 N 1 B A1H8M 302 ? C33 ? P  A1H8M 1 C33 
178  1 N 1 B A1H8M 302 ? C34 ? P  A1H8M 1 C34 
179  1 N 1 B A1H8M 302 ? C35 ? P  A1H8M 1 C35 
180  1 N 1 B A1H8M 302 ? C36 ? P  A1H8M 1 C36 
181  1 N 1 B A1H8M 302 ? C37 ? P  A1H8M 1 C37 
182  1 N 1 B A1H8M 302 ? C38 ? P  A1H8M 1 C38 
183  1 N 1 B A1H8M 303 ? C05 ? Q  A1H8M 1 C05 
184  1 N 1 B A1H8M 303 ? C06 ? Q  A1H8M 1 C06 
185  1 N 1 B A1H8M 303 ? C07 ? Q  A1H8M 1 C07 
186  1 N 1 B A1H8M 303 ? C08 ? Q  A1H8M 1 C08 
187  1 N 1 B A1H8M 303 ? C09 ? Q  A1H8M 1 C09 
188  1 N 1 B A1H8M 303 ? C10 ? Q  A1H8M 1 C10 
189  1 N 1 B A1H8M 303 ? C11 ? Q  A1H8M 1 C11 
190  1 N 1 B A1H8M 303 ? C12 ? Q  A1H8M 1 C12 
191  1 N 1 B A1H8M 303 ? C13 ? Q  A1H8M 1 C13 
192  1 N 1 B A1H8M 303 ? C14 ? Q  A1H8M 1 C14 
193  1 N 1 B A1H8M 303 ? C15 ? Q  A1H8M 1 C15 
194  1 N 1 B A1H8M 303 ? C16 ? Q  A1H8M 1 C16 
195  1 N 1 B A1H8M 303 ? C27 ? Q  A1H8M 1 C27 
196  1 N 1 B A1H8M 303 ? C28 ? Q  A1H8M 1 C28 
197  1 N 1 B A1H8M 303 ? C29 ? Q  A1H8M 1 C29 
198  1 N 1 B A1H8M 303 ? C30 ? Q  A1H8M 1 C30 
199  1 N 1 B A1H8M 303 ? C31 ? Q  A1H8M 1 C31 
200  1 N 1 B A1H8M 303 ? C32 ? Q  A1H8M 1 C32 
201  1 N 1 B A1H8M 303 ? C33 ? Q  A1H8M 1 C33 
202  1 N 1 B A1H8M 303 ? C34 ? Q  A1H8M 1 C34 
203  1 N 1 B A1H8M 303 ? C35 ? Q  A1H8M 1 C35 
204  1 N 1 B A1H8M 303 ? C36 ? Q  A1H8M 1 C36 
205  1 N 1 B A1H8M 303 ? C37 ? Q  A1H8M 1 C37 
206  1 N 1 B A1H8M 303 ? C38 ? Q  A1H8M 1 C38 
207  1 N 1 B A1H8M 304 ? C06 ? R  A1H8M 1 C06 
208  1 N 1 B A1H8M 304 ? C07 ? R  A1H8M 1 C07 
209  1 N 1 B A1H8M 304 ? C08 ? R  A1H8M 1 C08 
210  1 N 1 B A1H8M 304 ? C09 ? R  A1H8M 1 C09 
211  1 N 1 B A1H8M 304 ? C10 ? R  A1H8M 1 C10 
212  1 N 1 B A1H8M 304 ? C11 ? R  A1H8M 1 C11 
213  1 N 1 B A1H8M 304 ? C12 ? R  A1H8M 1 C12 
214  1 N 1 B A1H8M 304 ? C13 ? R  A1H8M 1 C13 
215  1 N 1 B A1H8M 304 ? C14 ? R  A1H8M 1 C14 
216  1 N 1 B A1H8M 304 ? C15 ? R  A1H8M 1 C15 
217  1 N 1 B A1H8M 304 ? C16 ? R  A1H8M 1 C16 
218  1 N 1 B A1H8M 304 ? C24 ? R  A1H8M 1 C24 
219  1 N 1 B A1H8M 304 ? C25 ? R  A1H8M 1 C25 
220  1 N 1 B A1H8M 304 ? C26 ? R  A1H8M 1 C26 
221  1 N 1 B A1H8M 304 ? C27 ? R  A1H8M 1 C27 
222  1 N 1 B A1H8M 304 ? C28 ? R  A1H8M 1 C28 
223  1 N 1 B A1H8M 304 ? C29 ? R  A1H8M 1 C29 
224  1 N 1 B A1H8M 304 ? C30 ? R  A1H8M 1 C30 
225  1 N 1 B A1H8M 304 ? C31 ? R  A1H8M 1 C31 
226  1 N 1 B A1H8M 304 ? C32 ? R  A1H8M 1 C32 
227  1 N 1 B A1H8M 304 ? C33 ? R  A1H8M 1 C33 
228  1 N 1 B A1H8M 304 ? C34 ? R  A1H8M 1 C34 
229  1 N 1 B A1H8M 304 ? C35 ? R  A1H8M 1 C35 
230  1 N 1 B A1H8M 304 ? C36 ? R  A1H8M 1 C36 
231  1 N 1 B A1H8M 304 ? C37 ? R  A1H8M 1 C37 
232  1 N 1 B A1H8M 304 ? C38 ? R  A1H8M 1 C38 
233  1 N 1 B A1H8M 305 ? C01 ? S  A1H8M 1 C01 
234  1 N 1 B A1H8M 305 ? C02 ? S  A1H8M 1 C02 
235  1 N 1 B A1H8M 305 ? C03 ? S  A1H8M 1 C03 
236  1 N 1 B A1H8M 305 ? C04 ? S  A1H8M 1 C04 
237  1 N 1 B A1H8M 305 ? C05 ? S  A1H8M 1 C05 
238  1 N 1 B A1H8M 305 ? O01 ? S  A1H8M 1 O01 
239  1 N 1 B A1H8M 305 ? C06 ? S  A1H8M 1 C06 
240  1 N 1 B A1H8M 305 ? C07 ? S  A1H8M 1 C07 
241  1 N 1 B A1H8M 305 ? C08 ? S  A1H8M 1 C08 
242  1 N 1 B A1H8M 305 ? C09 ? S  A1H8M 1 C09 
243  1 N 1 B A1H8M 305 ? C10 ? S  A1H8M 1 C10 
244  1 N 1 B A1H8M 305 ? C11 ? S  A1H8M 1 C11 
245  1 N 1 B A1H8M 305 ? C12 ? S  A1H8M 1 C12 
246  1 N 1 B A1H8M 305 ? C13 ? S  A1H8M 1 C13 
247  1 N 1 B A1H8M 305 ? C14 ? S  A1H8M 1 C14 
248  1 N 1 B A1H8M 305 ? C15 ? S  A1H8M 1 C15 
249  1 N 1 B A1H8M 305 ? C16 ? S  A1H8M 1 C16 
250  1 N 1 B A1H8M 305 ? C24 ? S  A1H8M 1 C24 
251  1 N 1 B A1H8M 305 ? C25 ? S  A1H8M 1 C25 
252  1 N 1 B A1H8M 305 ? C26 ? S  A1H8M 1 C26 
253  1 N 1 B A1H8M 305 ? C27 ? S  A1H8M 1 C27 
254  1 N 1 B A1H8M 305 ? C28 ? S  A1H8M 1 C28 
255  1 N 1 B A1H8M 305 ? C29 ? S  A1H8M 1 C29 
256  1 N 1 B A1H8M 305 ? C30 ? S  A1H8M 1 C30 
257  1 N 1 B A1H8M 305 ? C31 ? S  A1H8M 1 C31 
258  1 N 1 B A1H8M 305 ? C32 ? S  A1H8M 1 C32 
259  1 N 1 B A1H8M 305 ? C33 ? S  A1H8M 1 C33 
260  1 N 1 B A1H8M 305 ? C34 ? S  A1H8M 1 C34 
261  1 N 1 B A1H8M 305 ? C35 ? S  A1H8M 1 C35 
262  1 N 1 B A1H8M 305 ? C36 ? S  A1H8M 1 C36 
263  1 N 1 B A1H8M 305 ? C37 ? S  A1H8M 1 C37 
264  1 N 1 B A1H8M 305 ? C38 ? S  A1H8M 1 C38 
265  1 N 1 C A1H8M 301 ? C04 ? T  A1H8M 1 C04 
266  1 N 1 C A1H8M 301 ? C05 ? T  A1H8M 1 C05 
267  1 N 1 C A1H8M 301 ? C06 ? T  A1H8M 1 C06 
268  1 N 1 C A1H8M 301 ? C07 ? T  A1H8M 1 C07 
269  1 N 1 C A1H8M 301 ? C08 ? T  A1H8M 1 C08 
270  1 N 1 C A1H8M 301 ? C09 ? T  A1H8M 1 C09 
271  1 N 1 C A1H8M 301 ? C10 ? T  A1H8M 1 C10 
272  1 N 1 C A1H8M 301 ? C11 ? T  A1H8M 1 C11 
273  1 N 1 C A1H8M 301 ? C12 ? T  A1H8M 1 C12 
274  1 N 1 C A1H8M 301 ? C13 ? T  A1H8M 1 C13 
275  1 N 1 C A1H8M 301 ? C14 ? T  A1H8M 1 C14 
276  1 N 1 C A1H8M 301 ? C15 ? T  A1H8M 1 C15 
277  1 N 1 C A1H8M 301 ? C16 ? T  A1H8M 1 C16 
278  1 N 1 C A1H8M 301 ? C27 ? T  A1H8M 1 C27 
279  1 N 1 C A1H8M 301 ? C28 ? T  A1H8M 1 C28 
280  1 N 1 C A1H8M 301 ? C29 ? T  A1H8M 1 C29 
281  1 N 1 C A1H8M 301 ? C30 ? T  A1H8M 1 C30 
282  1 N 1 C A1H8M 301 ? C31 ? T  A1H8M 1 C31 
283  1 N 1 C A1H8M 301 ? C32 ? T  A1H8M 1 C32 
284  1 N 1 C A1H8M 301 ? C33 ? T  A1H8M 1 C33 
285  1 N 1 C A1H8M 301 ? C34 ? T  A1H8M 1 C34 
286  1 N 1 C A1H8M 301 ? C35 ? T  A1H8M 1 C35 
287  1 N 1 C A1H8M 301 ? C36 ? T  A1H8M 1 C36 
288  1 N 1 C A1H8M 301 ? C37 ? T  A1H8M 1 C37 
289  1 N 1 C A1H8M 301 ? C38 ? T  A1H8M 1 C38 
290  1 N 1 C A1H8M 302 ? C23 ? U  A1H8M 1 C23 
291  1 N 1 C A1H8M 302 ? C08 ? U  A1H8M 1 C08 
292  1 N 1 C A1H8M 302 ? C09 ? U  A1H8M 1 C09 
293  1 N 1 C A1H8M 302 ? C10 ? U  A1H8M 1 C10 
294  1 N 1 C A1H8M 302 ? C11 ? U  A1H8M 1 C11 
295  1 N 1 C A1H8M 302 ? C12 ? U  A1H8M 1 C12 
296  1 N 1 C A1H8M 302 ? C13 ? U  A1H8M 1 C13 
297  1 N 1 C A1H8M 302 ? C14 ? U  A1H8M 1 C14 
298  1 N 1 C A1H8M 302 ? C15 ? U  A1H8M 1 C15 
299  1 N 1 C A1H8M 302 ? C16 ? U  A1H8M 1 C16 
300  1 N 1 C A1H8M 302 ? C24 ? U  A1H8M 1 C24 
301  1 N 1 C A1H8M 302 ? C25 ? U  A1H8M 1 C25 
302  1 N 1 C A1H8M 302 ? C26 ? U  A1H8M 1 C26 
303  1 N 1 C A1H8M 302 ? C27 ? U  A1H8M 1 C27 
304  1 N 1 C A1H8M 302 ? C28 ? U  A1H8M 1 C28 
305  1 N 1 C A1H8M 302 ? C29 ? U  A1H8M 1 C29 
306  1 N 1 C A1H8M 302 ? C30 ? U  A1H8M 1 C30 
307  1 N 1 C A1H8M 302 ? C31 ? U  A1H8M 1 C31 
308  1 N 1 C A1H8M 302 ? C32 ? U  A1H8M 1 C32 
309  1 N 1 C A1H8M 302 ? C33 ? U  A1H8M 1 C33 
310  1 N 1 C A1H8M 302 ? C34 ? U  A1H8M 1 C34 
311  1 N 1 C A1H8M 302 ? C35 ? U  A1H8M 1 C35 
312  1 N 1 C A1H8M 302 ? C36 ? U  A1H8M 1 C36 
313  1 N 1 C A1H8M 302 ? C37 ? U  A1H8M 1 C37 
314  1 N 1 C A1H8M 302 ? C38 ? U  A1H8M 1 C38 
315  1 N 1 C A1H8M 303 ? C05 ? V  A1H8M 1 C05 
316  1 N 1 C A1H8M 303 ? C06 ? V  A1H8M 1 C06 
317  1 N 1 C A1H8M 303 ? C07 ? V  A1H8M 1 C07 
318  1 N 1 C A1H8M 303 ? C08 ? V  A1H8M 1 C08 
319  1 N 1 C A1H8M 303 ? C09 ? V  A1H8M 1 C09 
320  1 N 1 C A1H8M 303 ? C10 ? V  A1H8M 1 C10 
321  1 N 1 C A1H8M 303 ? C11 ? V  A1H8M 1 C11 
322  1 N 1 C A1H8M 303 ? C12 ? V  A1H8M 1 C12 
323  1 N 1 C A1H8M 303 ? C13 ? V  A1H8M 1 C13 
324  1 N 1 C A1H8M 303 ? C14 ? V  A1H8M 1 C14 
325  1 N 1 C A1H8M 303 ? C15 ? V  A1H8M 1 C15 
326  1 N 1 C A1H8M 303 ? C16 ? V  A1H8M 1 C16 
327  1 N 1 C A1H8M 303 ? C27 ? V  A1H8M 1 C27 
328  1 N 1 C A1H8M 303 ? C28 ? V  A1H8M 1 C28 
329  1 N 1 C A1H8M 303 ? C29 ? V  A1H8M 1 C29 
330  1 N 1 C A1H8M 303 ? C30 ? V  A1H8M 1 C30 
331  1 N 1 C A1H8M 303 ? C31 ? V  A1H8M 1 C31 
332  1 N 1 C A1H8M 303 ? C32 ? V  A1H8M 1 C32 
333  1 N 1 C A1H8M 303 ? C33 ? V  A1H8M 1 C33 
334  1 N 1 C A1H8M 303 ? C34 ? V  A1H8M 1 C34 
335  1 N 1 C A1H8M 303 ? C35 ? V  A1H8M 1 C35 
336  1 N 1 C A1H8M 303 ? C36 ? V  A1H8M 1 C36 
337  1 N 1 C A1H8M 303 ? C37 ? V  A1H8M 1 C37 
338  1 N 1 C A1H8M 303 ? C38 ? V  A1H8M 1 C38 
339  1 N 1 C A1H8M 304 ? C06 ? W  A1H8M 1 C06 
340  1 N 1 C A1H8M 304 ? C07 ? W  A1H8M 1 C07 
341  1 N 1 C A1H8M 304 ? C08 ? W  A1H8M 1 C08 
342  1 N 1 C A1H8M 304 ? C09 ? W  A1H8M 1 C09 
343  1 N 1 C A1H8M 304 ? C10 ? W  A1H8M 1 C10 
344  1 N 1 C A1H8M 304 ? C11 ? W  A1H8M 1 C11 
345  1 N 1 C A1H8M 304 ? C12 ? W  A1H8M 1 C12 
346  1 N 1 C A1H8M 304 ? C13 ? W  A1H8M 1 C13 
347  1 N 1 C A1H8M 304 ? C14 ? W  A1H8M 1 C14 
348  1 N 1 C A1H8M 304 ? C15 ? W  A1H8M 1 C15 
349  1 N 1 C A1H8M 304 ? C16 ? W  A1H8M 1 C16 
350  1 N 1 C A1H8M 304 ? C24 ? W  A1H8M 1 C24 
351  1 N 1 C A1H8M 304 ? C25 ? W  A1H8M 1 C25 
352  1 N 1 C A1H8M 304 ? C26 ? W  A1H8M 1 C26 
353  1 N 1 C A1H8M 304 ? C27 ? W  A1H8M 1 C27 
354  1 N 1 C A1H8M 304 ? C28 ? W  A1H8M 1 C28 
355  1 N 1 C A1H8M 304 ? C29 ? W  A1H8M 1 C29 
356  1 N 1 C A1H8M 304 ? C30 ? W  A1H8M 1 C30 
357  1 N 1 C A1H8M 304 ? C31 ? W  A1H8M 1 C31 
358  1 N 1 C A1H8M 304 ? C32 ? W  A1H8M 1 C32 
359  1 N 1 C A1H8M 304 ? C33 ? W  A1H8M 1 C33 
360  1 N 1 C A1H8M 304 ? C34 ? W  A1H8M 1 C34 
361  1 N 1 C A1H8M 304 ? C35 ? W  A1H8M 1 C35 
362  1 N 1 C A1H8M 304 ? C36 ? W  A1H8M 1 C36 
363  1 N 1 C A1H8M 304 ? C37 ? W  A1H8M 1 C37 
364  1 N 1 C A1H8M 304 ? C38 ? W  A1H8M 1 C38 
365  1 N 1 C A1H8M 305 ? C01 ? X  A1H8M 1 C01 
366  1 N 1 C A1H8M 305 ? C02 ? X  A1H8M 1 C02 
367  1 N 1 C A1H8M 305 ? C03 ? X  A1H8M 1 C03 
368  1 N 1 C A1H8M 305 ? C04 ? X  A1H8M 1 C04 
369  1 N 1 C A1H8M 305 ? C05 ? X  A1H8M 1 C05 
370  1 N 1 C A1H8M 305 ? O01 ? X  A1H8M 1 O01 
371  1 N 1 C A1H8M 305 ? C06 ? X  A1H8M 1 C06 
372  1 N 1 C A1H8M 305 ? C07 ? X  A1H8M 1 C07 
373  1 N 1 C A1H8M 305 ? C08 ? X  A1H8M 1 C08 
374  1 N 1 C A1H8M 305 ? C09 ? X  A1H8M 1 C09 
375  1 N 1 C A1H8M 305 ? C10 ? X  A1H8M 1 C10 
376  1 N 1 C A1H8M 305 ? C11 ? X  A1H8M 1 C11 
377  1 N 1 C A1H8M 305 ? C12 ? X  A1H8M 1 C12 
378  1 N 1 C A1H8M 305 ? C13 ? X  A1H8M 1 C13 
379  1 N 1 C A1H8M 305 ? C14 ? X  A1H8M 1 C14 
380  1 N 1 C A1H8M 305 ? C15 ? X  A1H8M 1 C15 
381  1 N 1 C A1H8M 305 ? C16 ? X  A1H8M 1 C16 
382  1 N 1 C A1H8M 305 ? C24 ? X  A1H8M 1 C24 
383  1 N 1 C A1H8M 305 ? C25 ? X  A1H8M 1 C25 
384  1 N 1 C A1H8M 305 ? C26 ? X  A1H8M 1 C26 
385  1 N 1 C A1H8M 305 ? C27 ? X  A1H8M 1 C27 
386  1 N 1 C A1H8M 305 ? C28 ? X  A1H8M 1 C28 
387  1 N 1 C A1H8M 305 ? C29 ? X  A1H8M 1 C29 
388  1 N 1 C A1H8M 305 ? C30 ? X  A1H8M 1 C30 
389  1 N 1 C A1H8M 305 ? C31 ? X  A1H8M 1 C31 
390  1 N 1 C A1H8M 305 ? C32 ? X  A1H8M 1 C32 
391  1 N 1 C A1H8M 305 ? C33 ? X  A1H8M 1 C33 
392  1 N 1 C A1H8M 305 ? C34 ? X  A1H8M 1 C34 
393  1 N 1 C A1H8M 305 ? C35 ? X  A1H8M 1 C35 
394  1 N 1 C A1H8M 305 ? C36 ? X  A1H8M 1 C36 
395  1 N 1 C A1H8M 305 ? C37 ? X  A1H8M 1 C37 
396  1 N 1 C A1H8M 305 ? C38 ? X  A1H8M 1 C38 
397  1 N 1 D A1H8M 301 ? C04 ? Y  A1H8M 1 C04 
398  1 N 1 D A1H8M 301 ? C05 ? Y  A1H8M 1 C05 
399  1 N 1 D A1H8M 301 ? C06 ? Y  A1H8M 1 C06 
400  1 N 1 D A1H8M 301 ? C07 ? Y  A1H8M 1 C07 
401  1 N 1 D A1H8M 301 ? C08 ? Y  A1H8M 1 C08 
402  1 N 1 D A1H8M 301 ? C09 ? Y  A1H8M 1 C09 
403  1 N 1 D A1H8M 301 ? C10 ? Y  A1H8M 1 C10 
404  1 N 1 D A1H8M 301 ? C11 ? Y  A1H8M 1 C11 
405  1 N 1 D A1H8M 301 ? C12 ? Y  A1H8M 1 C12 
406  1 N 1 D A1H8M 301 ? C13 ? Y  A1H8M 1 C13 
407  1 N 1 D A1H8M 301 ? C14 ? Y  A1H8M 1 C14 
408  1 N 1 D A1H8M 301 ? C15 ? Y  A1H8M 1 C15 
409  1 N 1 D A1H8M 301 ? C16 ? Y  A1H8M 1 C16 
410  1 N 1 D A1H8M 301 ? C27 ? Y  A1H8M 1 C27 
411  1 N 1 D A1H8M 301 ? C28 ? Y  A1H8M 1 C28 
412  1 N 1 D A1H8M 301 ? C29 ? Y  A1H8M 1 C29 
413  1 N 1 D A1H8M 301 ? C30 ? Y  A1H8M 1 C30 
414  1 N 1 D A1H8M 301 ? C31 ? Y  A1H8M 1 C31 
415  1 N 1 D A1H8M 301 ? C32 ? Y  A1H8M 1 C32 
416  1 N 1 D A1H8M 301 ? C33 ? Y  A1H8M 1 C33 
417  1 N 1 D A1H8M 301 ? C34 ? Y  A1H8M 1 C34 
418  1 N 1 D A1H8M 301 ? C35 ? Y  A1H8M 1 C35 
419  1 N 1 D A1H8M 301 ? C36 ? Y  A1H8M 1 C36 
420  1 N 1 D A1H8M 301 ? C37 ? Y  A1H8M 1 C37 
421  1 N 1 D A1H8M 301 ? C38 ? Y  A1H8M 1 C38 
422  1 N 1 D A1H8M 302 ? C23 ? Z  A1H8M 1 C23 
423  1 N 1 D A1H8M 302 ? C08 ? Z  A1H8M 1 C08 
424  1 N 1 D A1H8M 302 ? C09 ? Z  A1H8M 1 C09 
425  1 N 1 D A1H8M 302 ? C10 ? Z  A1H8M 1 C10 
426  1 N 1 D A1H8M 302 ? C11 ? Z  A1H8M 1 C11 
427  1 N 1 D A1H8M 302 ? C12 ? Z  A1H8M 1 C12 
428  1 N 1 D A1H8M 302 ? C13 ? Z  A1H8M 1 C13 
429  1 N 1 D A1H8M 302 ? C14 ? Z  A1H8M 1 C14 
430  1 N 1 D A1H8M 302 ? C15 ? Z  A1H8M 1 C15 
431  1 N 1 D A1H8M 302 ? C16 ? Z  A1H8M 1 C16 
432  1 N 1 D A1H8M 302 ? C24 ? Z  A1H8M 1 C24 
433  1 N 1 D A1H8M 302 ? C25 ? Z  A1H8M 1 C25 
434  1 N 1 D A1H8M 302 ? C26 ? Z  A1H8M 1 C26 
435  1 N 1 D A1H8M 302 ? C27 ? Z  A1H8M 1 C27 
436  1 N 1 D A1H8M 302 ? C28 ? Z  A1H8M 1 C28 
437  1 N 1 D A1H8M 302 ? C29 ? Z  A1H8M 1 C29 
438  1 N 1 D A1H8M 302 ? C30 ? Z  A1H8M 1 C30 
439  1 N 1 D A1H8M 302 ? C31 ? Z  A1H8M 1 C31 
440  1 N 1 D A1H8M 302 ? C32 ? Z  A1H8M 1 C32 
441  1 N 1 D A1H8M 302 ? C33 ? Z  A1H8M 1 C33 
442  1 N 1 D A1H8M 302 ? C34 ? Z  A1H8M 1 C34 
443  1 N 1 D A1H8M 302 ? C35 ? Z  A1H8M 1 C35 
444  1 N 1 D A1H8M 302 ? C36 ? Z  A1H8M 1 C36 
445  1 N 1 D A1H8M 302 ? C37 ? Z  A1H8M 1 C37 
446  1 N 1 D A1H8M 302 ? C38 ? Z  A1H8M 1 C38 
447  1 N 1 D A1H8M 303 ? C05 ? AA A1H8M 1 C05 
448  1 N 1 D A1H8M 303 ? C06 ? AA A1H8M 1 C06 
449  1 N 1 D A1H8M 303 ? C07 ? AA A1H8M 1 C07 
450  1 N 1 D A1H8M 303 ? C08 ? AA A1H8M 1 C08 
451  1 N 1 D A1H8M 303 ? C09 ? AA A1H8M 1 C09 
452  1 N 1 D A1H8M 303 ? C10 ? AA A1H8M 1 C10 
453  1 N 1 D A1H8M 303 ? C11 ? AA A1H8M 1 C11 
454  1 N 1 D A1H8M 303 ? C12 ? AA A1H8M 1 C12 
455  1 N 1 D A1H8M 303 ? C13 ? AA A1H8M 1 C13 
456  1 N 1 D A1H8M 303 ? C14 ? AA A1H8M 1 C14 
457  1 N 1 D A1H8M 303 ? C15 ? AA A1H8M 1 C15 
458  1 N 1 D A1H8M 303 ? C16 ? AA A1H8M 1 C16 
459  1 N 1 D A1H8M 303 ? C27 ? AA A1H8M 1 C27 
460  1 N 1 D A1H8M 303 ? C28 ? AA A1H8M 1 C28 
461  1 N 1 D A1H8M 303 ? C29 ? AA A1H8M 1 C29 
462  1 N 1 D A1H8M 303 ? C30 ? AA A1H8M 1 C30 
463  1 N 1 D A1H8M 303 ? C31 ? AA A1H8M 1 C31 
464  1 N 1 D A1H8M 303 ? C32 ? AA A1H8M 1 C32 
465  1 N 1 D A1H8M 303 ? C33 ? AA A1H8M 1 C33 
466  1 N 1 D A1H8M 303 ? C34 ? AA A1H8M 1 C34 
467  1 N 1 D A1H8M 303 ? C35 ? AA A1H8M 1 C35 
468  1 N 1 D A1H8M 303 ? C36 ? AA A1H8M 1 C36 
469  1 N 1 D A1H8M 303 ? C37 ? AA A1H8M 1 C37 
470  1 N 1 D A1H8M 303 ? C38 ? AA A1H8M 1 C38 
471  1 N 1 D A1H8M 304 ? C06 ? BA A1H8M 1 C06 
472  1 N 1 D A1H8M 304 ? C07 ? BA A1H8M 1 C07 
473  1 N 1 D A1H8M 304 ? C08 ? BA A1H8M 1 C08 
474  1 N 1 D A1H8M 304 ? C09 ? BA A1H8M 1 C09 
475  1 N 1 D A1H8M 304 ? C10 ? BA A1H8M 1 C10 
476  1 N 1 D A1H8M 304 ? C11 ? BA A1H8M 1 C11 
477  1 N 1 D A1H8M 304 ? C12 ? BA A1H8M 1 C12 
478  1 N 1 D A1H8M 304 ? C13 ? BA A1H8M 1 C13 
479  1 N 1 D A1H8M 304 ? C14 ? BA A1H8M 1 C14 
480  1 N 1 D A1H8M 304 ? C15 ? BA A1H8M 1 C15 
481  1 N 1 D A1H8M 304 ? C16 ? BA A1H8M 1 C16 
482  1 N 1 D A1H8M 304 ? C24 ? BA A1H8M 1 C24 
483  1 N 1 D A1H8M 304 ? C25 ? BA A1H8M 1 C25 
484  1 N 1 D A1H8M 304 ? C26 ? BA A1H8M 1 C26 
485  1 N 1 D A1H8M 304 ? C27 ? BA A1H8M 1 C27 
486  1 N 1 D A1H8M 304 ? C28 ? BA A1H8M 1 C28 
487  1 N 1 D A1H8M 304 ? C29 ? BA A1H8M 1 C29 
488  1 N 1 D A1H8M 304 ? C30 ? BA A1H8M 1 C30 
489  1 N 1 D A1H8M 304 ? C31 ? BA A1H8M 1 C31 
490  1 N 1 D A1H8M 304 ? C32 ? BA A1H8M 1 C32 
491  1 N 1 D A1H8M 304 ? C33 ? BA A1H8M 1 C33 
492  1 N 1 D A1H8M 304 ? C34 ? BA A1H8M 1 C34 
493  1 N 1 D A1H8M 304 ? C35 ? BA A1H8M 1 C35 
494  1 N 1 D A1H8M 304 ? C36 ? BA A1H8M 1 C36 
495  1 N 1 D A1H8M 304 ? C37 ? BA A1H8M 1 C37 
496  1 N 1 D A1H8M 304 ? C38 ? BA A1H8M 1 C38 
497  1 N 1 D A1H8M 305 ? C01 ? CA A1H8M 1 C01 
498  1 N 1 D A1H8M 305 ? C02 ? CA A1H8M 1 C02 
499  1 N 1 D A1H8M 305 ? C03 ? CA A1H8M 1 C03 
500  1 N 1 D A1H8M 305 ? C04 ? CA A1H8M 1 C04 
501  1 N 1 D A1H8M 305 ? C05 ? CA A1H8M 1 C05 
502  1 N 1 D A1H8M 305 ? O01 ? CA A1H8M 1 O01 
503  1 N 1 D A1H8M 305 ? C06 ? CA A1H8M 1 C06 
504  1 N 1 D A1H8M 305 ? C07 ? CA A1H8M 1 C07 
505  1 N 1 D A1H8M 305 ? C08 ? CA A1H8M 1 C08 
506  1 N 1 D A1H8M 305 ? C09 ? CA A1H8M 1 C09 
507  1 N 1 D A1H8M 305 ? C10 ? CA A1H8M 1 C10 
508  1 N 1 D A1H8M 305 ? C11 ? CA A1H8M 1 C11 
509  1 N 1 D A1H8M 305 ? C12 ? CA A1H8M 1 C12 
510  1 N 1 D A1H8M 305 ? C13 ? CA A1H8M 1 C13 
511  1 N 1 D A1H8M 305 ? C14 ? CA A1H8M 1 C14 
512  1 N 1 D A1H8M 305 ? C15 ? CA A1H8M 1 C15 
513  1 N 1 D A1H8M 305 ? C16 ? CA A1H8M 1 C16 
514  1 N 1 D A1H8M 305 ? C24 ? CA A1H8M 1 C24 
515  1 N 1 D A1H8M 305 ? C25 ? CA A1H8M 1 C25 
516  1 N 1 D A1H8M 305 ? C26 ? CA A1H8M 1 C26 
517  1 N 1 D A1H8M 305 ? C27 ? CA A1H8M 1 C27 
518  1 N 1 D A1H8M 305 ? C28 ? CA A1H8M 1 C28 
519  1 N 1 D A1H8M 305 ? C29 ? CA A1H8M 1 C29 
520  1 N 1 D A1H8M 305 ? C30 ? CA A1H8M 1 C30 
521  1 N 1 D A1H8M 305 ? C31 ? CA A1H8M 1 C31 
522  1 N 1 D A1H8M 305 ? C32 ? CA A1H8M 1 C32 
523  1 N 1 D A1H8M 305 ? C33 ? CA A1H8M 1 C33 
524  1 N 1 D A1H8M 305 ? C34 ? CA A1H8M 1 C34 
525  1 N 1 D A1H8M 305 ? C35 ? CA A1H8M 1 C35 
526  1 N 1 D A1H8M 305 ? C36 ? CA A1H8M 1 C36 
527  1 N 1 D A1H8M 305 ? C37 ? CA A1H8M 1 C37 
528  1 N 1 D A1H8M 305 ? C38 ? CA A1H8M 1 C38 
529  1 N 1 E A1H8M 301 ? C04 ? DA A1H8M 1 C04 
530  1 N 1 E A1H8M 301 ? C05 ? DA A1H8M 1 C05 
531  1 N 1 E A1H8M 301 ? C06 ? DA A1H8M 1 C06 
532  1 N 1 E A1H8M 301 ? C07 ? DA A1H8M 1 C07 
533  1 N 1 E A1H8M 301 ? C08 ? DA A1H8M 1 C08 
534  1 N 1 E A1H8M 301 ? C09 ? DA A1H8M 1 C09 
535  1 N 1 E A1H8M 301 ? C10 ? DA A1H8M 1 C10 
536  1 N 1 E A1H8M 301 ? C11 ? DA A1H8M 1 C11 
537  1 N 1 E A1H8M 301 ? C12 ? DA A1H8M 1 C12 
538  1 N 1 E A1H8M 301 ? C13 ? DA A1H8M 1 C13 
539  1 N 1 E A1H8M 301 ? C14 ? DA A1H8M 1 C14 
540  1 N 1 E A1H8M 301 ? C15 ? DA A1H8M 1 C15 
541  1 N 1 E A1H8M 301 ? C16 ? DA A1H8M 1 C16 
542  1 N 1 E A1H8M 301 ? C27 ? DA A1H8M 1 C27 
543  1 N 1 E A1H8M 301 ? C28 ? DA A1H8M 1 C28 
544  1 N 1 E A1H8M 301 ? C29 ? DA A1H8M 1 C29 
545  1 N 1 E A1H8M 301 ? C30 ? DA A1H8M 1 C30 
546  1 N 1 E A1H8M 301 ? C31 ? DA A1H8M 1 C31 
547  1 N 1 E A1H8M 301 ? C32 ? DA A1H8M 1 C32 
548  1 N 1 E A1H8M 301 ? C33 ? DA A1H8M 1 C33 
549  1 N 1 E A1H8M 301 ? C34 ? DA A1H8M 1 C34 
550  1 N 1 E A1H8M 301 ? C35 ? DA A1H8M 1 C35 
551  1 N 1 E A1H8M 301 ? C36 ? DA A1H8M 1 C36 
552  1 N 1 E A1H8M 301 ? C37 ? DA A1H8M 1 C37 
553  1 N 1 E A1H8M 301 ? C38 ? DA A1H8M 1 C38 
554  1 N 1 E A1H8M 302 ? C23 ? EA A1H8M 1 C23 
555  1 N 1 E A1H8M 302 ? C08 ? EA A1H8M 1 C08 
556  1 N 1 E A1H8M 302 ? C09 ? EA A1H8M 1 C09 
557  1 N 1 E A1H8M 302 ? C10 ? EA A1H8M 1 C10 
558  1 N 1 E A1H8M 302 ? C11 ? EA A1H8M 1 C11 
559  1 N 1 E A1H8M 302 ? C12 ? EA A1H8M 1 C12 
560  1 N 1 E A1H8M 302 ? C13 ? EA A1H8M 1 C13 
561  1 N 1 E A1H8M 302 ? C14 ? EA A1H8M 1 C14 
562  1 N 1 E A1H8M 302 ? C15 ? EA A1H8M 1 C15 
563  1 N 1 E A1H8M 302 ? C16 ? EA A1H8M 1 C16 
564  1 N 1 E A1H8M 302 ? C24 ? EA A1H8M 1 C24 
565  1 N 1 E A1H8M 302 ? C25 ? EA A1H8M 1 C25 
566  1 N 1 E A1H8M 302 ? C26 ? EA A1H8M 1 C26 
567  1 N 1 E A1H8M 302 ? C27 ? EA A1H8M 1 C27 
568  1 N 1 E A1H8M 302 ? C28 ? EA A1H8M 1 C28 
569  1 N 1 E A1H8M 302 ? C29 ? EA A1H8M 1 C29 
570  1 N 1 E A1H8M 302 ? C30 ? EA A1H8M 1 C30 
571  1 N 1 E A1H8M 302 ? C31 ? EA A1H8M 1 C31 
572  1 N 1 E A1H8M 302 ? C32 ? EA A1H8M 1 C32 
573  1 N 1 E A1H8M 302 ? C33 ? EA A1H8M 1 C33 
574  1 N 1 E A1H8M 302 ? C34 ? EA A1H8M 1 C34 
575  1 N 1 E A1H8M 302 ? C35 ? EA A1H8M 1 C35 
576  1 N 1 E A1H8M 302 ? C36 ? EA A1H8M 1 C36 
577  1 N 1 E A1H8M 302 ? C37 ? EA A1H8M 1 C37 
578  1 N 1 E A1H8M 302 ? C38 ? EA A1H8M 1 C38 
579  1 N 1 E A1H8M 303 ? C05 ? FA A1H8M 1 C05 
580  1 N 1 E A1H8M 303 ? C06 ? FA A1H8M 1 C06 
581  1 N 1 E A1H8M 303 ? C07 ? FA A1H8M 1 C07 
582  1 N 1 E A1H8M 303 ? C08 ? FA A1H8M 1 C08 
583  1 N 1 E A1H8M 303 ? C09 ? FA A1H8M 1 C09 
584  1 N 1 E A1H8M 303 ? C10 ? FA A1H8M 1 C10 
585  1 N 1 E A1H8M 303 ? C11 ? FA A1H8M 1 C11 
586  1 N 1 E A1H8M 303 ? C12 ? FA A1H8M 1 C12 
587  1 N 1 E A1H8M 303 ? C13 ? FA A1H8M 1 C13 
588  1 N 1 E A1H8M 303 ? C14 ? FA A1H8M 1 C14 
589  1 N 1 E A1H8M 303 ? C15 ? FA A1H8M 1 C15 
590  1 N 1 E A1H8M 303 ? C16 ? FA A1H8M 1 C16 
591  1 N 1 E A1H8M 303 ? C27 ? FA A1H8M 1 C27 
592  1 N 1 E A1H8M 303 ? C28 ? FA A1H8M 1 C28 
593  1 N 1 E A1H8M 303 ? C29 ? FA A1H8M 1 C29 
594  1 N 1 E A1H8M 303 ? C30 ? FA A1H8M 1 C30 
595  1 N 1 E A1H8M 303 ? C31 ? FA A1H8M 1 C31 
596  1 N 1 E A1H8M 303 ? C32 ? FA A1H8M 1 C32 
597  1 N 1 E A1H8M 303 ? C33 ? FA A1H8M 1 C33 
598  1 N 1 E A1H8M 303 ? C34 ? FA A1H8M 1 C34 
599  1 N 1 E A1H8M 303 ? C35 ? FA A1H8M 1 C35 
600  1 N 1 E A1H8M 303 ? C36 ? FA A1H8M 1 C36 
601  1 N 1 E A1H8M 303 ? C37 ? FA A1H8M 1 C37 
602  1 N 1 E A1H8M 303 ? C38 ? FA A1H8M 1 C38 
603  1 N 1 E A1H8M 304 ? C06 ? GA A1H8M 1 C06 
604  1 N 1 E A1H8M 304 ? C07 ? GA A1H8M 1 C07 
605  1 N 1 E A1H8M 304 ? C08 ? GA A1H8M 1 C08 
606  1 N 1 E A1H8M 304 ? C09 ? GA A1H8M 1 C09 
607  1 N 1 E A1H8M 304 ? C10 ? GA A1H8M 1 C10 
608  1 N 1 E A1H8M 304 ? C11 ? GA A1H8M 1 C11 
609  1 N 1 E A1H8M 304 ? C12 ? GA A1H8M 1 C12 
610  1 N 1 E A1H8M 304 ? C13 ? GA A1H8M 1 C13 
611  1 N 1 E A1H8M 304 ? C14 ? GA A1H8M 1 C14 
612  1 N 1 E A1H8M 304 ? C15 ? GA A1H8M 1 C15 
613  1 N 1 E A1H8M 304 ? C16 ? GA A1H8M 1 C16 
614  1 N 1 E A1H8M 304 ? C24 ? GA A1H8M 1 C24 
615  1 N 1 E A1H8M 304 ? C25 ? GA A1H8M 1 C25 
616  1 N 1 E A1H8M 304 ? C26 ? GA A1H8M 1 C26 
617  1 N 1 E A1H8M 304 ? C27 ? GA A1H8M 1 C27 
618  1 N 1 E A1H8M 304 ? C28 ? GA A1H8M 1 C28 
619  1 N 1 E A1H8M 304 ? C29 ? GA A1H8M 1 C29 
620  1 N 1 E A1H8M 304 ? C30 ? GA A1H8M 1 C30 
621  1 N 1 E A1H8M 304 ? C31 ? GA A1H8M 1 C31 
622  1 N 1 E A1H8M 304 ? C32 ? GA A1H8M 1 C32 
623  1 N 1 E A1H8M 304 ? C33 ? GA A1H8M 1 C33 
624  1 N 1 E A1H8M 304 ? C34 ? GA A1H8M 1 C34 
625  1 N 1 E A1H8M 304 ? C35 ? GA A1H8M 1 C35 
626  1 N 1 E A1H8M 304 ? C36 ? GA A1H8M 1 C36 
627  1 N 1 E A1H8M 304 ? C37 ? GA A1H8M 1 C37 
628  1 N 1 E A1H8M 304 ? C38 ? GA A1H8M 1 C38 
629  1 N 1 E A1H8M 305 ? C01 ? HA A1H8M 1 C01 
630  1 N 1 E A1H8M 305 ? C02 ? HA A1H8M 1 C02 
631  1 N 1 E A1H8M 305 ? C03 ? HA A1H8M 1 C03 
632  1 N 1 E A1H8M 305 ? C04 ? HA A1H8M 1 C04 
633  1 N 1 E A1H8M 305 ? C05 ? HA A1H8M 1 C05 
634  1 N 1 E A1H8M 305 ? O01 ? HA A1H8M 1 O01 
635  1 N 1 E A1H8M 305 ? C06 ? HA A1H8M 1 C06 
636  1 N 1 E A1H8M 305 ? C07 ? HA A1H8M 1 C07 
637  1 N 1 E A1H8M 305 ? C08 ? HA A1H8M 1 C08 
638  1 N 1 E A1H8M 305 ? C09 ? HA A1H8M 1 C09 
639  1 N 1 E A1H8M 305 ? C10 ? HA A1H8M 1 C10 
640  1 N 1 E A1H8M 305 ? C11 ? HA A1H8M 1 C11 
641  1 N 1 E A1H8M 305 ? C12 ? HA A1H8M 1 C12 
642  1 N 1 E A1H8M 305 ? C13 ? HA A1H8M 1 C13 
643  1 N 1 E A1H8M 305 ? C14 ? HA A1H8M 1 C14 
644  1 N 1 E A1H8M 305 ? C15 ? HA A1H8M 1 C15 
645  1 N 1 E A1H8M 305 ? C16 ? HA A1H8M 1 C16 
646  1 N 1 E A1H8M 305 ? C24 ? HA A1H8M 1 C24 
647  1 N 1 E A1H8M 305 ? C25 ? HA A1H8M 1 C25 
648  1 N 1 E A1H8M 305 ? C26 ? HA A1H8M 1 C26 
649  1 N 1 E A1H8M 305 ? C27 ? HA A1H8M 1 C27 
650  1 N 1 E A1H8M 305 ? C28 ? HA A1H8M 1 C28 
651  1 N 1 E A1H8M 305 ? C29 ? HA A1H8M 1 C29 
652  1 N 1 E A1H8M 305 ? C30 ? HA A1H8M 1 C30 
653  1 N 1 E A1H8M 305 ? C31 ? HA A1H8M 1 C31 
654  1 N 1 E A1H8M 305 ? C32 ? HA A1H8M 1 C32 
655  1 N 1 E A1H8M 305 ? C33 ? HA A1H8M 1 C33 
656  1 N 1 E A1H8M 305 ? C34 ? HA A1H8M 1 C34 
657  1 N 1 E A1H8M 305 ? C35 ? HA A1H8M 1 C35 
658  1 N 1 E A1H8M 305 ? C36 ? HA A1H8M 1 C36 
659  1 N 1 E A1H8M 305 ? C37 ? HA A1H8M 1 C37 
660  1 N 1 E A1H8M 305 ? C38 ? HA A1H8M 1 C38 
661  1 N 1 F A1H8M 301 ? C04 ? IA A1H8M 1 C04 
662  1 N 1 F A1H8M 301 ? C05 ? IA A1H8M 1 C05 
663  1 N 1 F A1H8M 301 ? C06 ? IA A1H8M 1 C06 
664  1 N 1 F A1H8M 301 ? C07 ? IA A1H8M 1 C07 
665  1 N 1 F A1H8M 301 ? C08 ? IA A1H8M 1 C08 
666  1 N 1 F A1H8M 301 ? C09 ? IA A1H8M 1 C09 
667  1 N 1 F A1H8M 301 ? C10 ? IA A1H8M 1 C10 
668  1 N 1 F A1H8M 301 ? C11 ? IA A1H8M 1 C11 
669  1 N 1 F A1H8M 301 ? C12 ? IA A1H8M 1 C12 
670  1 N 1 F A1H8M 301 ? C13 ? IA A1H8M 1 C13 
671  1 N 1 F A1H8M 301 ? C14 ? IA A1H8M 1 C14 
672  1 N 1 F A1H8M 301 ? C15 ? IA A1H8M 1 C15 
673  1 N 1 F A1H8M 301 ? C16 ? IA A1H8M 1 C16 
674  1 N 1 F A1H8M 301 ? C27 ? IA A1H8M 1 C27 
675  1 N 1 F A1H8M 301 ? C28 ? IA A1H8M 1 C28 
676  1 N 1 F A1H8M 301 ? C29 ? IA A1H8M 1 C29 
677  1 N 1 F A1H8M 301 ? C30 ? IA A1H8M 1 C30 
678  1 N 1 F A1H8M 301 ? C31 ? IA A1H8M 1 C31 
679  1 N 1 F A1H8M 301 ? C32 ? IA A1H8M 1 C32 
680  1 N 1 F A1H8M 301 ? C33 ? IA A1H8M 1 C33 
681  1 N 1 F A1H8M 301 ? C34 ? IA A1H8M 1 C34 
682  1 N 1 F A1H8M 301 ? C35 ? IA A1H8M 1 C35 
683  1 N 1 F A1H8M 301 ? C36 ? IA A1H8M 1 C36 
684  1 N 1 F A1H8M 301 ? C37 ? IA A1H8M 1 C37 
685  1 N 1 F A1H8M 301 ? C38 ? IA A1H8M 1 C38 
686  1 N 1 F A1H8M 302 ? C23 ? JA A1H8M 1 C23 
687  1 N 1 F A1H8M 302 ? C08 ? JA A1H8M 1 C08 
688  1 N 1 F A1H8M 302 ? C09 ? JA A1H8M 1 C09 
689  1 N 1 F A1H8M 302 ? C10 ? JA A1H8M 1 C10 
690  1 N 1 F A1H8M 302 ? C11 ? JA A1H8M 1 C11 
691  1 N 1 F A1H8M 302 ? C12 ? JA A1H8M 1 C12 
692  1 N 1 F A1H8M 302 ? C13 ? JA A1H8M 1 C13 
693  1 N 1 F A1H8M 302 ? C14 ? JA A1H8M 1 C14 
694  1 N 1 F A1H8M 302 ? C15 ? JA A1H8M 1 C15 
695  1 N 1 F A1H8M 302 ? C16 ? JA A1H8M 1 C16 
696  1 N 1 F A1H8M 302 ? C24 ? JA A1H8M 1 C24 
697  1 N 1 F A1H8M 302 ? C25 ? JA A1H8M 1 C25 
698  1 N 1 F A1H8M 302 ? C26 ? JA A1H8M 1 C26 
699  1 N 1 F A1H8M 302 ? C27 ? JA A1H8M 1 C27 
700  1 N 1 F A1H8M 302 ? C28 ? JA A1H8M 1 C28 
701  1 N 1 F A1H8M 302 ? C29 ? JA A1H8M 1 C29 
702  1 N 1 F A1H8M 302 ? C30 ? JA A1H8M 1 C30 
703  1 N 1 F A1H8M 302 ? C31 ? JA A1H8M 1 C31 
704  1 N 1 F A1H8M 302 ? C32 ? JA A1H8M 1 C32 
705  1 N 1 F A1H8M 302 ? C33 ? JA A1H8M 1 C33 
706  1 N 1 F A1H8M 302 ? C34 ? JA A1H8M 1 C34 
707  1 N 1 F A1H8M 302 ? C35 ? JA A1H8M 1 C35 
708  1 N 1 F A1H8M 302 ? C36 ? JA A1H8M 1 C36 
709  1 N 1 F A1H8M 302 ? C37 ? JA A1H8M 1 C37 
710  1 N 1 F A1H8M 302 ? C38 ? JA A1H8M 1 C38 
711  1 N 1 F A1H8M 303 ? C05 ? KA A1H8M 1 C05 
712  1 N 1 F A1H8M 303 ? C06 ? KA A1H8M 1 C06 
713  1 N 1 F A1H8M 303 ? C07 ? KA A1H8M 1 C07 
714  1 N 1 F A1H8M 303 ? C08 ? KA A1H8M 1 C08 
715  1 N 1 F A1H8M 303 ? C09 ? KA A1H8M 1 C09 
716  1 N 1 F A1H8M 303 ? C10 ? KA A1H8M 1 C10 
717  1 N 1 F A1H8M 303 ? C11 ? KA A1H8M 1 C11 
718  1 N 1 F A1H8M 303 ? C12 ? KA A1H8M 1 C12 
719  1 N 1 F A1H8M 303 ? C13 ? KA A1H8M 1 C13 
720  1 N 1 F A1H8M 303 ? C14 ? KA A1H8M 1 C14 
721  1 N 1 F A1H8M 303 ? C15 ? KA A1H8M 1 C15 
722  1 N 1 F A1H8M 303 ? C16 ? KA A1H8M 1 C16 
723  1 N 1 F A1H8M 303 ? C27 ? KA A1H8M 1 C27 
724  1 N 1 F A1H8M 303 ? C28 ? KA A1H8M 1 C28 
725  1 N 1 F A1H8M 303 ? C29 ? KA A1H8M 1 C29 
726  1 N 1 F A1H8M 303 ? C30 ? KA A1H8M 1 C30 
727  1 N 1 F A1H8M 303 ? C31 ? KA A1H8M 1 C31 
728  1 N 1 F A1H8M 303 ? C32 ? KA A1H8M 1 C32 
729  1 N 1 F A1H8M 303 ? C33 ? KA A1H8M 1 C33 
730  1 N 1 F A1H8M 303 ? C34 ? KA A1H8M 1 C34 
731  1 N 1 F A1H8M 303 ? C35 ? KA A1H8M 1 C35 
732  1 N 1 F A1H8M 303 ? C36 ? KA A1H8M 1 C36 
733  1 N 1 F A1H8M 303 ? C37 ? KA A1H8M 1 C37 
734  1 N 1 F A1H8M 303 ? C38 ? KA A1H8M 1 C38 
735  1 N 1 F A1H8M 304 ? C06 ? LA A1H8M 1 C06 
736  1 N 1 F A1H8M 304 ? C07 ? LA A1H8M 1 C07 
737  1 N 1 F A1H8M 304 ? C08 ? LA A1H8M 1 C08 
738  1 N 1 F A1H8M 304 ? C09 ? LA A1H8M 1 C09 
739  1 N 1 F A1H8M 304 ? C10 ? LA A1H8M 1 C10 
740  1 N 1 F A1H8M 304 ? C11 ? LA A1H8M 1 C11 
741  1 N 1 F A1H8M 304 ? C12 ? LA A1H8M 1 C12 
742  1 N 1 F A1H8M 304 ? C13 ? LA A1H8M 1 C13 
743  1 N 1 F A1H8M 304 ? C14 ? LA A1H8M 1 C14 
744  1 N 1 F A1H8M 304 ? C15 ? LA A1H8M 1 C15 
745  1 N 1 F A1H8M 304 ? C16 ? LA A1H8M 1 C16 
746  1 N 1 F A1H8M 304 ? C24 ? LA A1H8M 1 C24 
747  1 N 1 F A1H8M 304 ? C25 ? LA A1H8M 1 C25 
748  1 N 1 F A1H8M 304 ? C26 ? LA A1H8M 1 C26 
749  1 N 1 F A1H8M 304 ? C27 ? LA A1H8M 1 C27 
750  1 N 1 F A1H8M 304 ? C28 ? LA A1H8M 1 C28 
751  1 N 1 F A1H8M 304 ? C29 ? LA A1H8M 1 C29 
752  1 N 1 F A1H8M 304 ? C30 ? LA A1H8M 1 C30 
753  1 N 1 F A1H8M 304 ? C31 ? LA A1H8M 1 C31 
754  1 N 1 F A1H8M 304 ? C32 ? LA A1H8M 1 C32 
755  1 N 1 F A1H8M 304 ? C33 ? LA A1H8M 1 C33 
756  1 N 1 F A1H8M 304 ? C34 ? LA A1H8M 1 C34 
757  1 N 1 F A1H8M 304 ? C35 ? LA A1H8M 1 C35 
758  1 N 1 F A1H8M 304 ? C36 ? LA A1H8M 1 C36 
759  1 N 1 F A1H8M 304 ? C37 ? LA A1H8M 1 C37 
760  1 N 1 F A1H8M 304 ? C38 ? LA A1H8M 1 C38 
761  1 N 1 F A1H8M 305 ? C01 ? MA A1H8M 1 C01 
762  1 N 1 F A1H8M 305 ? C02 ? MA A1H8M 1 C02 
763  1 N 1 F A1H8M 305 ? C03 ? MA A1H8M 1 C03 
764  1 N 1 F A1H8M 305 ? C04 ? MA A1H8M 1 C04 
765  1 N 1 F A1H8M 305 ? C05 ? MA A1H8M 1 C05 
766  1 N 1 F A1H8M 305 ? O01 ? MA A1H8M 1 O01 
767  1 N 1 F A1H8M 305 ? C06 ? MA A1H8M 1 C06 
768  1 N 1 F A1H8M 305 ? C07 ? MA A1H8M 1 C07 
769  1 N 1 F A1H8M 305 ? C08 ? MA A1H8M 1 C08 
770  1 N 1 F A1H8M 305 ? C09 ? MA A1H8M 1 C09 
771  1 N 1 F A1H8M 305 ? C10 ? MA A1H8M 1 C10 
772  1 N 1 F A1H8M 305 ? C11 ? MA A1H8M 1 C11 
773  1 N 1 F A1H8M 305 ? C12 ? MA A1H8M 1 C12 
774  1 N 1 F A1H8M 305 ? C13 ? MA A1H8M 1 C13 
775  1 N 1 F A1H8M 305 ? C14 ? MA A1H8M 1 C14 
776  1 N 1 F A1H8M 305 ? C15 ? MA A1H8M 1 C15 
777  1 N 1 F A1H8M 305 ? C16 ? MA A1H8M 1 C16 
778  1 N 1 F A1H8M 305 ? C24 ? MA A1H8M 1 C24 
779  1 N 1 F A1H8M 305 ? C25 ? MA A1H8M 1 C25 
780  1 N 1 F A1H8M 305 ? C26 ? MA A1H8M 1 C26 
781  1 N 1 F A1H8M 305 ? C27 ? MA A1H8M 1 C27 
782  1 N 1 F A1H8M 305 ? C28 ? MA A1H8M 1 C28 
783  1 N 1 F A1H8M 305 ? C29 ? MA A1H8M 1 C29 
784  1 N 1 F A1H8M 305 ? C30 ? MA A1H8M 1 C30 
785  1 N 1 F A1H8M 305 ? C31 ? MA A1H8M 1 C31 
786  1 N 1 F A1H8M 305 ? C32 ? MA A1H8M 1 C32 
787  1 N 1 F A1H8M 305 ? C33 ? MA A1H8M 1 C33 
788  1 N 1 F A1H8M 305 ? C34 ? MA A1H8M 1 C34 
789  1 N 1 F A1H8M 305 ? C35 ? MA A1H8M 1 C35 
790  1 N 1 F A1H8M 305 ? C36 ? MA A1H8M 1 C36 
791  1 N 1 F A1H8M 305 ? C37 ? MA A1H8M 1 C37 
792  1 N 1 F A1H8M 305 ? C38 ? MA A1H8M 1 C38 
793  1 N 1 G A1H8M 301 ? C04 ? NA A1H8M 1 C04 
794  1 N 1 G A1H8M 301 ? C05 ? NA A1H8M 1 C05 
795  1 N 1 G A1H8M 301 ? C06 ? NA A1H8M 1 C06 
796  1 N 1 G A1H8M 301 ? C07 ? NA A1H8M 1 C07 
797  1 N 1 G A1H8M 301 ? C08 ? NA A1H8M 1 C08 
798  1 N 1 G A1H8M 301 ? C09 ? NA A1H8M 1 C09 
799  1 N 1 G A1H8M 301 ? C10 ? NA A1H8M 1 C10 
800  1 N 1 G A1H8M 301 ? C11 ? NA A1H8M 1 C11 
801  1 N 1 G A1H8M 301 ? C12 ? NA A1H8M 1 C12 
802  1 N 1 G A1H8M 301 ? C13 ? NA A1H8M 1 C13 
803  1 N 1 G A1H8M 301 ? C14 ? NA A1H8M 1 C14 
804  1 N 1 G A1H8M 301 ? C15 ? NA A1H8M 1 C15 
805  1 N 1 G A1H8M 301 ? C16 ? NA A1H8M 1 C16 
806  1 N 1 G A1H8M 301 ? C27 ? NA A1H8M 1 C27 
807  1 N 1 G A1H8M 301 ? C28 ? NA A1H8M 1 C28 
808  1 N 1 G A1H8M 301 ? C29 ? NA A1H8M 1 C29 
809  1 N 1 G A1H8M 301 ? C30 ? NA A1H8M 1 C30 
810  1 N 1 G A1H8M 301 ? C31 ? NA A1H8M 1 C31 
811  1 N 1 G A1H8M 301 ? C32 ? NA A1H8M 1 C32 
812  1 N 1 G A1H8M 301 ? C33 ? NA A1H8M 1 C33 
813  1 N 1 G A1H8M 301 ? C34 ? NA A1H8M 1 C34 
814  1 N 1 G A1H8M 301 ? C35 ? NA A1H8M 1 C35 
815  1 N 1 G A1H8M 301 ? C36 ? NA A1H8M 1 C36 
816  1 N 1 G A1H8M 301 ? C37 ? NA A1H8M 1 C37 
817  1 N 1 G A1H8M 301 ? C38 ? NA A1H8M 1 C38 
818  1 N 1 G A1H8M 302 ? C23 ? OA A1H8M 1 C23 
819  1 N 1 G A1H8M 302 ? C08 ? OA A1H8M 1 C08 
820  1 N 1 G A1H8M 302 ? C09 ? OA A1H8M 1 C09 
821  1 N 1 G A1H8M 302 ? C10 ? OA A1H8M 1 C10 
822  1 N 1 G A1H8M 302 ? C11 ? OA A1H8M 1 C11 
823  1 N 1 G A1H8M 302 ? C12 ? OA A1H8M 1 C12 
824  1 N 1 G A1H8M 302 ? C13 ? OA A1H8M 1 C13 
825  1 N 1 G A1H8M 302 ? C14 ? OA A1H8M 1 C14 
826  1 N 1 G A1H8M 302 ? C15 ? OA A1H8M 1 C15 
827  1 N 1 G A1H8M 302 ? C16 ? OA A1H8M 1 C16 
828  1 N 1 G A1H8M 302 ? C24 ? OA A1H8M 1 C24 
829  1 N 1 G A1H8M 302 ? C25 ? OA A1H8M 1 C25 
830  1 N 1 G A1H8M 302 ? C26 ? OA A1H8M 1 C26 
831  1 N 1 G A1H8M 302 ? C27 ? OA A1H8M 1 C27 
832  1 N 1 G A1H8M 302 ? C28 ? OA A1H8M 1 C28 
833  1 N 1 G A1H8M 302 ? C29 ? OA A1H8M 1 C29 
834  1 N 1 G A1H8M 302 ? C30 ? OA A1H8M 1 C30 
835  1 N 1 G A1H8M 302 ? C31 ? OA A1H8M 1 C31 
836  1 N 1 G A1H8M 302 ? C32 ? OA A1H8M 1 C32 
837  1 N 1 G A1H8M 302 ? C33 ? OA A1H8M 1 C33 
838  1 N 1 G A1H8M 302 ? C34 ? OA A1H8M 1 C34 
839  1 N 1 G A1H8M 302 ? C35 ? OA A1H8M 1 C35 
840  1 N 1 G A1H8M 302 ? C36 ? OA A1H8M 1 C36 
841  1 N 1 G A1H8M 302 ? C37 ? OA A1H8M 1 C37 
842  1 N 1 G A1H8M 302 ? C38 ? OA A1H8M 1 C38 
843  1 N 1 G A1H8M 303 ? C05 ? PA A1H8M 1 C05 
844  1 N 1 G A1H8M 303 ? C06 ? PA A1H8M 1 C06 
845  1 N 1 G A1H8M 303 ? C07 ? PA A1H8M 1 C07 
846  1 N 1 G A1H8M 303 ? C08 ? PA A1H8M 1 C08 
847  1 N 1 G A1H8M 303 ? C09 ? PA A1H8M 1 C09 
848  1 N 1 G A1H8M 303 ? C10 ? PA A1H8M 1 C10 
849  1 N 1 G A1H8M 303 ? C11 ? PA A1H8M 1 C11 
850  1 N 1 G A1H8M 303 ? C12 ? PA A1H8M 1 C12 
851  1 N 1 G A1H8M 303 ? C13 ? PA A1H8M 1 C13 
852  1 N 1 G A1H8M 303 ? C14 ? PA A1H8M 1 C14 
853  1 N 1 G A1H8M 303 ? C15 ? PA A1H8M 1 C15 
854  1 N 1 G A1H8M 303 ? C16 ? PA A1H8M 1 C16 
855  1 N 1 G A1H8M 303 ? C27 ? PA A1H8M 1 C27 
856  1 N 1 G A1H8M 303 ? C28 ? PA A1H8M 1 C28 
857  1 N 1 G A1H8M 303 ? C29 ? PA A1H8M 1 C29 
858  1 N 1 G A1H8M 303 ? C30 ? PA A1H8M 1 C30 
859  1 N 1 G A1H8M 303 ? C31 ? PA A1H8M 1 C31 
860  1 N 1 G A1H8M 303 ? C32 ? PA A1H8M 1 C32 
861  1 N 1 G A1H8M 303 ? C33 ? PA A1H8M 1 C33 
862  1 N 1 G A1H8M 303 ? C34 ? PA A1H8M 1 C34 
863  1 N 1 G A1H8M 303 ? C35 ? PA A1H8M 1 C35 
864  1 N 1 G A1H8M 303 ? C36 ? PA A1H8M 1 C36 
865  1 N 1 G A1H8M 303 ? C37 ? PA A1H8M 1 C37 
866  1 N 1 G A1H8M 303 ? C38 ? PA A1H8M 1 C38 
867  1 N 1 G A1H8M 304 ? C06 ? QA A1H8M 1 C06 
868  1 N 1 G A1H8M 304 ? C07 ? QA A1H8M 1 C07 
869  1 N 1 G A1H8M 304 ? C08 ? QA A1H8M 1 C08 
870  1 N 1 G A1H8M 304 ? C09 ? QA A1H8M 1 C09 
871  1 N 1 G A1H8M 304 ? C10 ? QA A1H8M 1 C10 
872  1 N 1 G A1H8M 304 ? C11 ? QA A1H8M 1 C11 
873  1 N 1 G A1H8M 304 ? C12 ? QA A1H8M 1 C12 
874  1 N 1 G A1H8M 304 ? C13 ? QA A1H8M 1 C13 
875  1 N 1 G A1H8M 304 ? C14 ? QA A1H8M 1 C14 
876  1 N 1 G A1H8M 304 ? C15 ? QA A1H8M 1 C15 
877  1 N 1 G A1H8M 304 ? C16 ? QA A1H8M 1 C16 
878  1 N 1 G A1H8M 304 ? C24 ? QA A1H8M 1 C24 
879  1 N 1 G A1H8M 304 ? C25 ? QA A1H8M 1 C25 
880  1 N 1 G A1H8M 304 ? C26 ? QA A1H8M 1 C26 
881  1 N 1 G A1H8M 304 ? C27 ? QA A1H8M 1 C27 
882  1 N 1 G A1H8M 304 ? C28 ? QA A1H8M 1 C28 
883  1 N 1 G A1H8M 304 ? C29 ? QA A1H8M 1 C29 
884  1 N 1 G A1H8M 304 ? C30 ? QA A1H8M 1 C30 
885  1 N 1 G A1H8M 304 ? C31 ? QA A1H8M 1 C31 
886  1 N 1 G A1H8M 304 ? C32 ? QA A1H8M 1 C32 
887  1 N 1 G A1H8M 304 ? C33 ? QA A1H8M 1 C33 
888  1 N 1 G A1H8M 304 ? C34 ? QA A1H8M 1 C34 
889  1 N 1 G A1H8M 304 ? C35 ? QA A1H8M 1 C35 
890  1 N 1 G A1H8M 304 ? C36 ? QA A1H8M 1 C36 
891  1 N 1 G A1H8M 304 ? C37 ? QA A1H8M 1 C37 
892  1 N 1 G A1H8M 304 ? C38 ? QA A1H8M 1 C38 
893  1 N 1 G A1H8M 305 ? C01 ? RA A1H8M 1 C01 
894  1 N 1 G A1H8M 305 ? C02 ? RA A1H8M 1 C02 
895  1 N 1 G A1H8M 305 ? C03 ? RA A1H8M 1 C03 
896  1 N 1 G A1H8M 305 ? C04 ? RA A1H8M 1 C04 
897  1 N 1 G A1H8M 305 ? C05 ? RA A1H8M 1 C05 
898  1 N 1 G A1H8M 305 ? O01 ? RA A1H8M 1 O01 
899  1 N 1 G A1H8M 305 ? C06 ? RA A1H8M 1 C06 
900  1 N 1 G A1H8M 305 ? C07 ? RA A1H8M 1 C07 
901  1 N 1 G A1H8M 305 ? C08 ? RA A1H8M 1 C08 
902  1 N 1 G A1H8M 305 ? C09 ? RA A1H8M 1 C09 
903  1 N 1 G A1H8M 305 ? C10 ? RA A1H8M 1 C10 
904  1 N 1 G A1H8M 305 ? C11 ? RA A1H8M 1 C11 
905  1 N 1 G A1H8M 305 ? C12 ? RA A1H8M 1 C12 
906  1 N 1 G A1H8M 305 ? C13 ? RA A1H8M 1 C13 
907  1 N 1 G A1H8M 305 ? C14 ? RA A1H8M 1 C14 
908  1 N 1 G A1H8M 305 ? C15 ? RA A1H8M 1 C15 
909  1 N 1 G A1H8M 305 ? C16 ? RA A1H8M 1 C16 
910  1 N 1 G A1H8M 305 ? C24 ? RA A1H8M 1 C24 
911  1 N 1 G A1H8M 305 ? C25 ? RA A1H8M 1 C25 
912  1 N 1 G A1H8M 305 ? C26 ? RA A1H8M 1 C26 
913  1 N 1 G A1H8M 305 ? C27 ? RA A1H8M 1 C27 
914  1 N 1 G A1H8M 305 ? C28 ? RA A1H8M 1 C28 
915  1 N 1 G A1H8M 305 ? C29 ? RA A1H8M 1 C29 
916  1 N 1 G A1H8M 305 ? C30 ? RA A1H8M 1 C30 
917  1 N 1 G A1H8M 305 ? C31 ? RA A1H8M 1 C31 
918  1 N 1 G A1H8M 305 ? C32 ? RA A1H8M 1 C32 
919  1 N 1 G A1H8M 305 ? C33 ? RA A1H8M 1 C33 
920  1 N 1 G A1H8M 305 ? C34 ? RA A1H8M 1 C34 
921  1 N 1 G A1H8M 305 ? C35 ? RA A1H8M 1 C35 
922  1 N 1 G A1H8M 305 ? C36 ? RA A1H8M 1 C36 
923  1 N 1 G A1H8M 305 ? C37 ? RA A1H8M 1 C37 
924  1 N 1 G A1H8M 305 ? C38 ? RA A1H8M 1 C38 
925  1 N 1 H A1H8M 301 ? C04 ? SA A1H8M 1 C04 
926  1 N 1 H A1H8M 301 ? C05 ? SA A1H8M 1 C05 
927  1 N 1 H A1H8M 301 ? C06 ? SA A1H8M 1 C06 
928  1 N 1 H A1H8M 301 ? C07 ? SA A1H8M 1 C07 
929  1 N 1 H A1H8M 301 ? C08 ? SA A1H8M 1 C08 
930  1 N 1 H A1H8M 301 ? C09 ? SA A1H8M 1 C09 
931  1 N 1 H A1H8M 301 ? C10 ? SA A1H8M 1 C10 
932  1 N 1 H A1H8M 301 ? C11 ? SA A1H8M 1 C11 
933  1 N 1 H A1H8M 301 ? C12 ? SA A1H8M 1 C12 
934  1 N 1 H A1H8M 301 ? C13 ? SA A1H8M 1 C13 
935  1 N 1 H A1H8M 301 ? C14 ? SA A1H8M 1 C14 
936  1 N 1 H A1H8M 301 ? C15 ? SA A1H8M 1 C15 
937  1 N 1 H A1H8M 301 ? C16 ? SA A1H8M 1 C16 
938  1 N 1 H A1H8M 301 ? C27 ? SA A1H8M 1 C27 
939  1 N 1 H A1H8M 301 ? C28 ? SA A1H8M 1 C28 
940  1 N 1 H A1H8M 301 ? C29 ? SA A1H8M 1 C29 
941  1 N 1 H A1H8M 301 ? C30 ? SA A1H8M 1 C30 
942  1 N 1 H A1H8M 301 ? C31 ? SA A1H8M 1 C31 
943  1 N 1 H A1H8M 301 ? C32 ? SA A1H8M 1 C32 
944  1 N 1 H A1H8M 301 ? C33 ? SA A1H8M 1 C33 
945  1 N 1 H A1H8M 301 ? C34 ? SA A1H8M 1 C34 
946  1 N 1 H A1H8M 301 ? C35 ? SA A1H8M 1 C35 
947  1 N 1 H A1H8M 301 ? C36 ? SA A1H8M 1 C36 
948  1 N 1 H A1H8M 301 ? C37 ? SA A1H8M 1 C37 
949  1 N 1 H A1H8M 301 ? C38 ? SA A1H8M 1 C38 
950  1 N 1 H A1H8M 302 ? C23 ? TA A1H8M 1 C23 
951  1 N 1 H A1H8M 302 ? C08 ? TA A1H8M 1 C08 
952  1 N 1 H A1H8M 302 ? C09 ? TA A1H8M 1 C09 
953  1 N 1 H A1H8M 302 ? C10 ? TA A1H8M 1 C10 
954  1 N 1 H A1H8M 302 ? C11 ? TA A1H8M 1 C11 
955  1 N 1 H A1H8M 302 ? C12 ? TA A1H8M 1 C12 
956  1 N 1 H A1H8M 302 ? C13 ? TA A1H8M 1 C13 
957  1 N 1 H A1H8M 302 ? C14 ? TA A1H8M 1 C14 
958  1 N 1 H A1H8M 302 ? C15 ? TA A1H8M 1 C15 
959  1 N 1 H A1H8M 302 ? C16 ? TA A1H8M 1 C16 
960  1 N 1 H A1H8M 302 ? C24 ? TA A1H8M 1 C24 
961  1 N 1 H A1H8M 302 ? C25 ? TA A1H8M 1 C25 
962  1 N 1 H A1H8M 302 ? C26 ? TA A1H8M 1 C26 
963  1 N 1 H A1H8M 302 ? C27 ? TA A1H8M 1 C27 
964  1 N 1 H A1H8M 302 ? C28 ? TA A1H8M 1 C28 
965  1 N 1 H A1H8M 302 ? C29 ? TA A1H8M 1 C29 
966  1 N 1 H A1H8M 302 ? C30 ? TA A1H8M 1 C30 
967  1 N 1 H A1H8M 302 ? C31 ? TA A1H8M 1 C31 
968  1 N 1 H A1H8M 302 ? C32 ? TA A1H8M 1 C32 
969  1 N 1 H A1H8M 302 ? C33 ? TA A1H8M 1 C33 
970  1 N 1 H A1H8M 302 ? C34 ? TA A1H8M 1 C34 
971  1 N 1 H A1H8M 302 ? C35 ? TA A1H8M 1 C35 
972  1 N 1 H A1H8M 302 ? C36 ? TA A1H8M 1 C36 
973  1 N 1 H A1H8M 302 ? C37 ? TA A1H8M 1 C37 
974  1 N 1 H A1H8M 302 ? C38 ? TA A1H8M 1 C38 
975  1 N 1 H A1H8M 303 ? C05 ? UA A1H8M 1 C05 
976  1 N 1 H A1H8M 303 ? C06 ? UA A1H8M 1 C06 
977  1 N 1 H A1H8M 303 ? C07 ? UA A1H8M 1 C07 
978  1 N 1 H A1H8M 303 ? C08 ? UA A1H8M 1 C08 
979  1 N 1 H A1H8M 303 ? C09 ? UA A1H8M 1 C09 
980  1 N 1 H A1H8M 303 ? C10 ? UA A1H8M 1 C10 
981  1 N 1 H A1H8M 303 ? C11 ? UA A1H8M 1 C11 
982  1 N 1 H A1H8M 303 ? C12 ? UA A1H8M 1 C12 
983  1 N 1 H A1H8M 303 ? C13 ? UA A1H8M 1 C13 
984  1 N 1 H A1H8M 303 ? C14 ? UA A1H8M 1 C14 
985  1 N 1 H A1H8M 303 ? C15 ? UA A1H8M 1 C15 
986  1 N 1 H A1H8M 303 ? C16 ? UA A1H8M 1 C16 
987  1 N 1 H A1H8M 303 ? C27 ? UA A1H8M 1 C27 
988  1 N 1 H A1H8M 303 ? C28 ? UA A1H8M 1 C28 
989  1 N 1 H A1H8M 303 ? C29 ? UA A1H8M 1 C29 
990  1 N 1 H A1H8M 303 ? C30 ? UA A1H8M 1 C30 
991  1 N 1 H A1H8M 303 ? C31 ? UA A1H8M 1 C31 
992  1 N 1 H A1H8M 303 ? C32 ? UA A1H8M 1 C32 
993  1 N 1 H A1H8M 303 ? C33 ? UA A1H8M 1 C33 
994  1 N 1 H A1H8M 303 ? C34 ? UA A1H8M 1 C34 
995  1 N 1 H A1H8M 303 ? C35 ? UA A1H8M 1 C35 
996  1 N 1 H A1H8M 303 ? C36 ? UA A1H8M 1 C36 
997  1 N 1 H A1H8M 303 ? C37 ? UA A1H8M 1 C37 
998  1 N 1 H A1H8M 303 ? C38 ? UA A1H8M 1 C38 
999  1 N 1 H A1H8M 304 ? C06 ? VA A1H8M 1 C06 
1000 1 N 1 H A1H8M 304 ? C07 ? VA A1H8M 1 C07 
1001 1 N 1 H A1H8M 304 ? C08 ? VA A1H8M 1 C08 
1002 1 N 1 H A1H8M 304 ? C09 ? VA A1H8M 1 C09 
1003 1 N 1 H A1H8M 304 ? C10 ? VA A1H8M 1 C10 
1004 1 N 1 H A1H8M 304 ? C11 ? VA A1H8M 1 C11 
1005 1 N 1 H A1H8M 304 ? C12 ? VA A1H8M 1 C12 
1006 1 N 1 H A1H8M 304 ? C13 ? VA A1H8M 1 C13 
1007 1 N 1 H A1H8M 304 ? C14 ? VA A1H8M 1 C14 
1008 1 N 1 H A1H8M 304 ? C15 ? VA A1H8M 1 C15 
1009 1 N 1 H A1H8M 304 ? C16 ? VA A1H8M 1 C16 
1010 1 N 1 H A1H8M 304 ? C24 ? VA A1H8M 1 C24 
1011 1 N 1 H A1H8M 304 ? C25 ? VA A1H8M 1 C25 
1012 1 N 1 H A1H8M 304 ? C26 ? VA A1H8M 1 C26 
1013 1 N 1 H A1H8M 304 ? C27 ? VA A1H8M 1 C27 
1014 1 N 1 H A1H8M 304 ? C28 ? VA A1H8M 1 C28 
1015 1 N 1 H A1H8M 304 ? C29 ? VA A1H8M 1 C29 
1016 1 N 1 H A1H8M 304 ? C30 ? VA A1H8M 1 C30 
1017 1 N 1 H A1H8M 304 ? C31 ? VA A1H8M 1 C31 
1018 1 N 1 H A1H8M 304 ? C32 ? VA A1H8M 1 C32 
1019 1 N 1 H A1H8M 304 ? C33 ? VA A1H8M 1 C33 
1020 1 N 1 H A1H8M 304 ? C34 ? VA A1H8M 1 C34 
1021 1 N 1 H A1H8M 304 ? C35 ? VA A1H8M 1 C35 
1022 1 N 1 H A1H8M 304 ? C36 ? VA A1H8M 1 C36 
1023 1 N 1 H A1H8M 304 ? C37 ? VA A1H8M 1 C37 
1024 1 N 1 H A1H8M 304 ? C38 ? VA A1H8M 1 C38 
1025 1 N 1 H A1H8M 305 ? C01 ? WA A1H8M 1 C01 
1026 1 N 1 H A1H8M 305 ? C02 ? WA A1H8M 1 C02 
1027 1 N 1 H A1H8M 305 ? C03 ? WA A1H8M 1 C03 
1028 1 N 1 H A1H8M 305 ? C04 ? WA A1H8M 1 C04 
1029 1 N 1 H A1H8M 305 ? C05 ? WA A1H8M 1 C05 
1030 1 N 1 H A1H8M 305 ? O01 ? WA A1H8M 1 O01 
1031 1 N 1 H A1H8M 305 ? C06 ? WA A1H8M 1 C06 
1032 1 N 1 H A1H8M 305 ? C07 ? WA A1H8M 1 C07 
1033 1 N 1 H A1H8M 305 ? C08 ? WA A1H8M 1 C08 
1034 1 N 1 H A1H8M 305 ? C09 ? WA A1H8M 1 C09 
1035 1 N 1 H A1H8M 305 ? C10 ? WA A1H8M 1 C10 
1036 1 N 1 H A1H8M 305 ? C11 ? WA A1H8M 1 C11 
1037 1 N 1 H A1H8M 305 ? C12 ? WA A1H8M 1 C12 
1038 1 N 1 H A1H8M 305 ? C13 ? WA A1H8M 1 C13 
1039 1 N 1 H A1H8M 305 ? C14 ? WA A1H8M 1 C14 
1040 1 N 1 H A1H8M 305 ? C15 ? WA A1H8M 1 C15 
1041 1 N 1 H A1H8M 305 ? C16 ? WA A1H8M 1 C16 
1042 1 N 1 H A1H8M 305 ? C24 ? WA A1H8M 1 C24 
1043 1 N 1 H A1H8M 305 ? C25 ? WA A1H8M 1 C25 
1044 1 N 1 H A1H8M 305 ? C26 ? WA A1H8M 1 C26 
1045 1 N 1 H A1H8M 305 ? C27 ? WA A1H8M 1 C27 
1046 1 N 1 H A1H8M 305 ? C28 ? WA A1H8M 1 C28 
1047 1 N 1 H A1H8M 305 ? C29 ? WA A1H8M 1 C29 
1048 1 N 1 H A1H8M 305 ? C30 ? WA A1H8M 1 C30 
1049 1 N 1 H A1H8M 305 ? C31 ? WA A1H8M 1 C31 
1050 1 N 1 H A1H8M 305 ? C32 ? WA A1H8M 1 C32 
1051 1 N 1 H A1H8M 305 ? C33 ? WA A1H8M 1 C33 
1052 1 N 1 H A1H8M 305 ? C34 ? WA A1H8M 1 C34 
1053 1 N 1 H A1H8M 305 ? C35 ? WA A1H8M 1 C35 
1054 1 N 1 H A1H8M 305 ? C36 ? WA A1H8M 1 C36 
1055 1 N 1 H A1H8M 305 ? C37 ? WA A1H8M 1 C37 
1056 1 N 1 H A1H8M 305 ? C38 ? WA A1H8M 1 C38 
1057 1 N 1 I A1H8M 301 ? C04 ? XA A1H8M 1 C04 
1058 1 N 1 I A1H8M 301 ? C05 ? XA A1H8M 1 C05 
1059 1 N 1 I A1H8M 301 ? C06 ? XA A1H8M 1 C06 
1060 1 N 1 I A1H8M 301 ? C07 ? XA A1H8M 1 C07 
1061 1 N 1 I A1H8M 301 ? C08 ? XA A1H8M 1 C08 
1062 1 N 1 I A1H8M 301 ? C09 ? XA A1H8M 1 C09 
1063 1 N 1 I A1H8M 301 ? C10 ? XA A1H8M 1 C10 
1064 1 N 1 I A1H8M 301 ? C11 ? XA A1H8M 1 C11 
1065 1 N 1 I A1H8M 301 ? C12 ? XA A1H8M 1 C12 
1066 1 N 1 I A1H8M 301 ? C13 ? XA A1H8M 1 C13 
1067 1 N 1 I A1H8M 301 ? C14 ? XA A1H8M 1 C14 
1068 1 N 1 I A1H8M 301 ? C15 ? XA A1H8M 1 C15 
1069 1 N 1 I A1H8M 301 ? C16 ? XA A1H8M 1 C16 
1070 1 N 1 I A1H8M 301 ? C27 ? XA A1H8M 1 C27 
1071 1 N 1 I A1H8M 301 ? C28 ? XA A1H8M 1 C28 
1072 1 N 1 I A1H8M 301 ? C29 ? XA A1H8M 1 C29 
1073 1 N 1 I A1H8M 301 ? C30 ? XA A1H8M 1 C30 
1074 1 N 1 I A1H8M 301 ? C31 ? XA A1H8M 1 C31 
1075 1 N 1 I A1H8M 301 ? C32 ? XA A1H8M 1 C32 
1076 1 N 1 I A1H8M 301 ? C33 ? XA A1H8M 1 C33 
1077 1 N 1 I A1H8M 301 ? C34 ? XA A1H8M 1 C34 
1078 1 N 1 I A1H8M 301 ? C35 ? XA A1H8M 1 C35 
1079 1 N 1 I A1H8M 301 ? C36 ? XA A1H8M 1 C36 
1080 1 N 1 I A1H8M 301 ? C37 ? XA A1H8M 1 C37 
1081 1 N 1 I A1H8M 301 ? C38 ? XA A1H8M 1 C38 
1082 1 N 1 I A1H8M 302 ? C23 ? YA A1H8M 1 C23 
1083 1 N 1 I A1H8M 302 ? C08 ? YA A1H8M 1 C08 
1084 1 N 1 I A1H8M 302 ? C09 ? YA A1H8M 1 C09 
1085 1 N 1 I A1H8M 302 ? C10 ? YA A1H8M 1 C10 
1086 1 N 1 I A1H8M 302 ? C11 ? YA A1H8M 1 C11 
1087 1 N 1 I A1H8M 302 ? C12 ? YA A1H8M 1 C12 
1088 1 N 1 I A1H8M 302 ? C13 ? YA A1H8M 1 C13 
1089 1 N 1 I A1H8M 302 ? C14 ? YA A1H8M 1 C14 
1090 1 N 1 I A1H8M 302 ? C15 ? YA A1H8M 1 C15 
1091 1 N 1 I A1H8M 302 ? C16 ? YA A1H8M 1 C16 
1092 1 N 1 I A1H8M 302 ? C24 ? YA A1H8M 1 C24 
1093 1 N 1 I A1H8M 302 ? C25 ? YA A1H8M 1 C25 
1094 1 N 1 I A1H8M 302 ? C26 ? YA A1H8M 1 C26 
1095 1 N 1 I A1H8M 302 ? C27 ? YA A1H8M 1 C27 
1096 1 N 1 I A1H8M 302 ? C28 ? YA A1H8M 1 C28 
1097 1 N 1 I A1H8M 302 ? C29 ? YA A1H8M 1 C29 
1098 1 N 1 I A1H8M 302 ? C30 ? YA A1H8M 1 C30 
1099 1 N 1 I A1H8M 302 ? C31 ? YA A1H8M 1 C31 
1100 1 N 1 I A1H8M 302 ? C32 ? YA A1H8M 1 C32 
1101 1 N 1 I A1H8M 302 ? C33 ? YA A1H8M 1 C33 
1102 1 N 1 I A1H8M 302 ? C34 ? YA A1H8M 1 C34 
1103 1 N 1 I A1H8M 302 ? C35 ? YA A1H8M 1 C35 
1104 1 N 1 I A1H8M 302 ? C36 ? YA A1H8M 1 C36 
1105 1 N 1 I A1H8M 302 ? C37 ? YA A1H8M 1 C37 
1106 1 N 1 I A1H8M 302 ? C38 ? YA A1H8M 1 C38 
1107 1 N 1 I A1H8M 303 ? C05 ? ZA A1H8M 1 C05 
1108 1 N 1 I A1H8M 303 ? C06 ? ZA A1H8M 1 C06 
1109 1 N 1 I A1H8M 303 ? C07 ? ZA A1H8M 1 C07 
1110 1 N 1 I A1H8M 303 ? C08 ? ZA A1H8M 1 C08 
1111 1 N 1 I A1H8M 303 ? C09 ? ZA A1H8M 1 C09 
1112 1 N 1 I A1H8M 303 ? C10 ? ZA A1H8M 1 C10 
1113 1 N 1 I A1H8M 303 ? C11 ? ZA A1H8M 1 C11 
1114 1 N 1 I A1H8M 303 ? C12 ? ZA A1H8M 1 C12 
1115 1 N 1 I A1H8M 303 ? C13 ? ZA A1H8M 1 C13 
1116 1 N 1 I A1H8M 303 ? C14 ? ZA A1H8M 1 C14 
1117 1 N 1 I A1H8M 303 ? C15 ? ZA A1H8M 1 C15 
1118 1 N 1 I A1H8M 303 ? C16 ? ZA A1H8M 1 C16 
1119 1 N 1 I A1H8M 303 ? C27 ? ZA A1H8M 1 C27 
1120 1 N 1 I A1H8M 303 ? C28 ? ZA A1H8M 1 C28 
1121 1 N 1 I A1H8M 303 ? C29 ? ZA A1H8M 1 C29 
1122 1 N 1 I A1H8M 303 ? C30 ? ZA A1H8M 1 C30 
1123 1 N 1 I A1H8M 303 ? C31 ? ZA A1H8M 1 C31 
1124 1 N 1 I A1H8M 303 ? C32 ? ZA A1H8M 1 C32 
1125 1 N 1 I A1H8M 303 ? C33 ? ZA A1H8M 1 C33 
1126 1 N 1 I A1H8M 303 ? C34 ? ZA A1H8M 1 C34 
1127 1 N 1 I A1H8M 303 ? C35 ? ZA A1H8M 1 C35 
1128 1 N 1 I A1H8M 303 ? C36 ? ZA A1H8M 1 C36 
1129 1 N 1 I A1H8M 303 ? C37 ? ZA A1H8M 1 C37 
1130 1 N 1 I A1H8M 303 ? C38 ? ZA A1H8M 1 C38 
1131 1 N 1 I A1H8M 304 ? C06 ? AB A1H8M 1 C06 
1132 1 N 1 I A1H8M 304 ? C07 ? AB A1H8M 1 C07 
1133 1 N 1 I A1H8M 304 ? C08 ? AB A1H8M 1 C08 
1134 1 N 1 I A1H8M 304 ? C09 ? AB A1H8M 1 C09 
1135 1 N 1 I A1H8M 304 ? C10 ? AB A1H8M 1 C10 
1136 1 N 1 I A1H8M 304 ? C11 ? AB A1H8M 1 C11 
1137 1 N 1 I A1H8M 304 ? C12 ? AB A1H8M 1 C12 
1138 1 N 1 I A1H8M 304 ? C13 ? AB A1H8M 1 C13 
1139 1 N 1 I A1H8M 304 ? C14 ? AB A1H8M 1 C14 
1140 1 N 1 I A1H8M 304 ? C15 ? AB A1H8M 1 C15 
1141 1 N 1 I A1H8M 304 ? C16 ? AB A1H8M 1 C16 
1142 1 N 1 I A1H8M 304 ? C24 ? AB A1H8M 1 C24 
1143 1 N 1 I A1H8M 304 ? C25 ? AB A1H8M 1 C25 
1144 1 N 1 I A1H8M 304 ? C26 ? AB A1H8M 1 C26 
1145 1 N 1 I A1H8M 304 ? C27 ? AB A1H8M 1 C27 
1146 1 N 1 I A1H8M 304 ? C28 ? AB A1H8M 1 C28 
1147 1 N 1 I A1H8M 304 ? C29 ? AB A1H8M 1 C29 
1148 1 N 1 I A1H8M 304 ? C30 ? AB A1H8M 1 C30 
1149 1 N 1 I A1H8M 304 ? C31 ? AB A1H8M 1 C31 
1150 1 N 1 I A1H8M 304 ? C32 ? AB A1H8M 1 C32 
1151 1 N 1 I A1H8M 304 ? C33 ? AB A1H8M 1 C33 
1152 1 N 1 I A1H8M 304 ? C34 ? AB A1H8M 1 C34 
1153 1 N 1 I A1H8M 304 ? C35 ? AB A1H8M 1 C35 
1154 1 N 1 I A1H8M 304 ? C36 ? AB A1H8M 1 C36 
1155 1 N 1 I A1H8M 304 ? C37 ? AB A1H8M 1 C37 
1156 1 N 1 I A1H8M 304 ? C38 ? AB A1H8M 1 C38 
1157 1 N 1 I A1H8M 305 ? C01 ? BB A1H8M 1 C01 
1158 1 N 1 I A1H8M 305 ? C02 ? BB A1H8M 1 C02 
1159 1 N 1 I A1H8M 305 ? C03 ? BB A1H8M 1 C03 
1160 1 N 1 I A1H8M 305 ? C04 ? BB A1H8M 1 C04 
1161 1 N 1 I A1H8M 305 ? C05 ? BB A1H8M 1 C05 
1162 1 N 1 I A1H8M 305 ? O01 ? BB A1H8M 1 O01 
1163 1 N 1 I A1H8M 305 ? C06 ? BB A1H8M 1 C06 
1164 1 N 1 I A1H8M 305 ? C07 ? BB A1H8M 1 C07 
1165 1 N 1 I A1H8M 305 ? C08 ? BB A1H8M 1 C08 
1166 1 N 1 I A1H8M 305 ? C09 ? BB A1H8M 1 C09 
1167 1 N 1 I A1H8M 305 ? C10 ? BB A1H8M 1 C10 
1168 1 N 1 I A1H8M 305 ? C11 ? BB A1H8M 1 C11 
1169 1 N 1 I A1H8M 305 ? C12 ? BB A1H8M 1 C12 
1170 1 N 1 I A1H8M 305 ? C13 ? BB A1H8M 1 C13 
1171 1 N 1 I A1H8M 305 ? C14 ? BB A1H8M 1 C14 
1172 1 N 1 I A1H8M 305 ? C15 ? BB A1H8M 1 C15 
1173 1 N 1 I A1H8M 305 ? C16 ? BB A1H8M 1 C16 
1174 1 N 1 I A1H8M 305 ? C24 ? BB A1H8M 1 C24 
1175 1 N 1 I A1H8M 305 ? C25 ? BB A1H8M 1 C25 
1176 1 N 1 I A1H8M 305 ? C26 ? BB A1H8M 1 C26 
1177 1 N 1 I A1H8M 305 ? C27 ? BB A1H8M 1 C27 
1178 1 N 1 I A1H8M 305 ? C28 ? BB A1H8M 1 C28 
1179 1 N 1 I A1H8M 305 ? C29 ? BB A1H8M 1 C29 
1180 1 N 1 I A1H8M 305 ? C30 ? BB A1H8M 1 C30 
1181 1 N 1 I A1H8M 305 ? C31 ? BB A1H8M 1 C31 
1182 1 N 1 I A1H8M 305 ? C32 ? BB A1H8M 1 C32 
1183 1 N 1 I A1H8M 305 ? C33 ? BB A1H8M 1 C33 
1184 1 N 1 I A1H8M 305 ? C34 ? BB A1H8M 1 C34 
1185 1 N 1 I A1H8M 305 ? C35 ? BB A1H8M 1 C35 
1186 1 N 1 I A1H8M 305 ? C36 ? BB A1H8M 1 C36 
1187 1 N 1 I A1H8M 305 ? C37 ? BB A1H8M 1 C37 
1188 1 N 1 I A1H8M 305 ? C38 ? BB A1H8M 1 C38 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EYQ 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9EYQ 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9EYQ 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9EYQ 
_struct.title                        'The structure of nonameric pore of RN1 variant of actinoporin Fav' 
_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        9EYQ 
_struct_keywords.text            'Actinoporin, Pore-forming toxin, Pore, nonamer, Transmembrane pore, TOXIN, Protein nanopore' 
_struct_keywords.pdbx_keywords   TOXIN 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 1 ? 
E  N N 1 ? 
F  N N 1 ? 
G  N N 1 ? 
H  N N 1 ? 
I  N N 1 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 2 ? 
N  N N 2 ? 
O  N N 2 ? 
P  N N 2 ? 
Q  N N 2 ? 
R  N N 2 ? 
S  N N 2 ? 
T  N N 2 ? 
U  N N 2 ? 
V  N N 2 ? 
W  N N 2 ? 
X  N N 2 ? 
Y  N N 2 ? 
Z  N N 2 ? 
AA N N 2 ? 
BA N N 2 ? 
CA N N 2 ? 
DA N N 2 ? 
EA N N 2 ? 
FA N N 2 ? 
GA N N 2 ? 
HA N N 2 ? 
IA N N 2 ? 
JA N N 2 ? 
KA N N 2 ? 
LA N N 2 ? 
MA N N 2 ? 
NA N N 2 ? 
OA N N 2 ? 
PA N N 2 ? 
QA N N 2 ? 
RA N N 2 ? 
SA N N 2 ? 
TA N N 2 ? 
UA N N 2 ? 
VA N N 2 ? 
WA N N 2 ? 
XA N N 2 ? 
YA N N 2 ? 
ZA N N 2 ? 
AB N N 2 ? 
BB N N 2 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    PDB 
_struct_ref.db_code                    9EYQ 
_struct_ref.pdbx_db_accession          9EYQ 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   ? 
_struct_ref.pdbx_align_begin           1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9EYQ A 1 ? 193 ? 9EYQ 67 ? 259 ? 67 259 
2 1 9EYQ B 1 ? 193 ? 9EYQ 67 ? 259 ? 67 259 
3 1 9EYQ C 1 ? 193 ? 9EYQ 67 ? 259 ? 67 259 
4 1 9EYQ D 1 ? 193 ? 9EYQ 67 ? 259 ? 67 259 
5 1 9EYQ E 1 ? 193 ? 9EYQ 67 ? 259 ? 67 259 
6 1 9EYQ F 1 ? 193 ? 9EYQ 67 ? 259 ? 67 259 
7 1 9EYQ G 1 ? 193 ? 9EYQ 67 ? 259 ? 67 259 
8 1 9EYQ H 1 ? 193 ? 9EYQ 67 ? 259 ? 67 259 
9 1 9EYQ I 1 ? 193 ? 9EYQ 67 ? 259 ? 67 259 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      
;A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB
;
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ALA A 13  ? ASN A 37  ? ALA A 79  ASN A 103 1 ? 25 
HELX_P HELX_P2  AA2 ASP A 139 ? TYR A 148 ? ASP A 205 TYR A 214 1 ? 10 
HELX_P HELX_P3  AA3 ALA B 14  ? ASN B 37  ? ALA B 80  ASN B 103 1 ? 24 
HELX_P HELX_P4  AA4 ASP B 139 ? TYR B 148 ? ASP B 205 TYR B 214 1 ? 10 
HELX_P HELX_P5  AA5 ALA C 14  ? ASN C 37  ? ALA C 80  ASN C 103 1 ? 24 
HELX_P HELX_P6  AA6 ASP C 139 ? TYR C 148 ? ASP C 205 TYR C 214 1 ? 10 
HELX_P HELX_P7  AA7 ALA D 14  ? ASN D 37  ? ALA D 80  ASN D 103 1 ? 24 
HELX_P HELX_P8  AA8 ASP D 139 ? TYR D 148 ? ASP D 205 TYR D 214 1 ? 10 
HELX_P HELX_P9  AA9 ALA E 14  ? ASN E 37  ? ALA E 80  ASN E 103 1 ? 24 
HELX_P HELX_P10 AB1 ASP E 139 ? TYR E 148 ? ASP E 205 TYR E 214 1 ? 10 
HELX_P HELX_P11 AB2 ALA F 14  ? ASN F 37  ? ALA F 80  ASN F 103 1 ? 24 
HELX_P HELX_P12 AB3 ASP F 139 ? TYR F 148 ? ASP F 205 TYR F 214 1 ? 10 
HELX_P HELX_P13 AB4 ALA G 14  ? ASN G 37  ? ALA G 80  ASN G 103 1 ? 24 
HELX_P HELX_P14 AB5 ASP G 139 ? TYR G 148 ? ASP G 205 TYR G 214 1 ? 10 
HELX_P HELX_P15 AB6 ALA H 14  ? ASN H 37  ? ALA H 80  ASN H 103 1 ? 24 
HELX_P HELX_P16 AB7 ASP H 139 ? TYR H 148 ? ASP H 205 TYR H 214 1 ? 10 
HELX_P HELX_P17 AB8 ALA I 14  ? ASN I 37  ? ALA I 80  ASN I 103 1 ? 24 
HELX_P HELX_P18 AB9 ASP I 139 ? TYR I 148 ? ASP I 205 TYR I 214 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? A CYS 170 SG ? ? ? 1_555 A CYS 192 SG ? ? A CYS 236 A CYS 258 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
disulf2 disulf ? ? B CYS 170 SG ? ? ? 1_555 B CYS 192 SG ? ? B CYS 236 B CYS 258 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
disulf3 disulf ? ? C CYS 170 SG ? ? ? 1_555 C CYS 192 SG ? ? C CYS 236 C CYS 258 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
disulf4 disulf ? ? D CYS 170 SG ? ? ? 1_555 D CYS 192 SG ? ? D CYS 236 D CYS 258 1_555 ? ? ? ? ? ? ? 2.271 ? ? 
disulf5 disulf ? ? E CYS 170 SG ? ? ? 1_555 E CYS 192 SG ? ? E CYS 236 E CYS 258 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
disulf6 disulf ? ? F CYS 170 SG ? ? ? 1_555 F CYS 192 SG ? ? F CYS 236 F CYS 258 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
disulf7 disulf ? ? G CYS 170 SG ? ? ? 1_555 G CYS 192 SG ? ? G CYS 236 G CYS 258 1_555 ? ? ? ? ? ? ? 2.271 ? ? 
disulf8 disulf ? ? H CYS 170 SG ? ? ? 1_555 H CYS 192 SG ? ? H CYS 236 H CYS 258 1_555 ? ? ? ? ? ? ? 2.271 ? ? 
disulf9 disulf ? ? I CYS 170 SG ? ? ? 1_555 I CYS 192 SG ? ? I CYS 236 I CYS 258 1_555 ? ? ? ? ? ? ? 2.270 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS A 170 ? CYS A 192 ? CYS A 236 ? 1_555 CYS A 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 170 ? CYS B 192 ? CYS B 236 ? 1_555 CYS B 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 170 ? CYS C 192 ? CYS C 236 ? 1_555 CYS C 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 170 ? CYS D 192 ? CYS D 236 ? 1_555 CYS D 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS E 170 ? CYS E 192 ? CYS E 236 ? 1_555 CYS E 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS F 170 ? CYS F 192 ? CYS F 236 ? 1_555 CYS F 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS G 170 ? CYS G 192 ? CYS G 236 ? 1_555 CYS G 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS H 170 ? CYS H 192 ? CYS H 236 ? 1_555 CYS H 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9 CYS I 170 ? CYS I 192 ? CYS I 236 ? 1_555 CYS I 258 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 6 ? 
AA3 ? 5 ? 
AA4 ? 6 ? 
AA5 ? 5 ? 
AA6 ? 6 ? 
AA7 ? 5 ? 
AA8 ? 6 ? 
AA9 ? 5 ? 
AB1 ? 6 ? 
AB2 ? 5 ? 
AB3 ? 6 ? 
AB4 ? 5 ? 
AB5 ? 6 ? 
AB6 ? 5 ? 
AB7 ? 6 ? 
AB8 ? 5 ? 
AB9 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA2 5 6 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA4 5 6 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? parallel      
AA7 3 4 ? anti-parallel 
AA7 4 5 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? parallel      
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? parallel      
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? parallel      
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? parallel      
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB7 4 5 ? anti-parallel 
AB7 5 6 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? parallel      
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 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 78  ? TYR A 82  ? TYR A 144 TYR A 148 
AA1 2 LYS A 41  ? GLU A 49  ? LYS A 107 GLU A 115 
AA1 3 GLN A 178 ? LYS A 187 ? GLN A 244 LYS A 253 
AA1 4 LEU A 167 ? MET A 173 ? LEU A 233 MET A 239 
AA1 5 HIS A 159 ? GLY A 164 ? HIS A 225 GLY A 230 
AA2 1 SER A 73  ? VAL A 74  ? SER A 139 VAL A 140 
AA2 2 TRP A 54  ? SER A 63  ? TRP A 120 SER A 129 
AA2 3 VAL A 95  ? TYR A 102 ? VAL A 161 TYR A 168 
AA2 4 LYS A 108 ? VAL A 116 ? LYS A 174 VAL A 182 
AA2 5 TRP A 126 ? SER A 133 ? TRP A 192 SER A 199 
AA2 6 PHE A 153 ? LYS A 154 ? PHE A 219 LYS A 220 
AA3 1 TYR B 78  ? TYR B 82  ? TYR B 144 TYR B 148 
AA3 2 LYS B 41  ? GLU B 49  ? LYS B 107 GLU B 115 
AA3 3 GLN B 178 ? LYS B 187 ? GLN B 244 LYS B 253 
AA3 4 LEU B 167 ? MET B 173 ? LEU B 233 MET B 239 
AA3 5 HIS B 159 ? GLY B 164 ? HIS B 225 GLY B 230 
AA4 1 SER B 73  ? VAL B 74  ? SER B 139 VAL B 140 
AA4 2 TRP B 54  ? SER B 63  ? TRP B 120 SER B 129 
AA4 3 VAL B 95  ? TYR B 102 ? VAL B 161 TYR B 168 
AA4 4 LYS B 108 ? VAL B 116 ? LYS B 174 VAL B 182 
AA4 5 TRP B 126 ? SER B 133 ? TRP B 192 SER B 199 
AA4 6 PHE B 153 ? LYS B 154 ? PHE B 219 LYS B 220 
AA5 1 TYR C 78  ? TYR C 82  ? TYR C 144 TYR C 148 
AA5 2 LYS C 41  ? GLU C 49  ? LYS C 107 GLU C 115 
AA5 3 GLN C 178 ? LYS C 187 ? GLN C 244 LYS C 253 
AA5 4 LEU C 167 ? MET C 173 ? LEU C 233 MET C 239 
AA5 5 HIS C 159 ? GLY C 164 ? HIS C 225 GLY C 230 
AA6 1 SER C 73  ? VAL C 74  ? SER C 139 VAL C 140 
AA6 2 TRP C 54  ? SER C 63  ? TRP C 120 SER C 129 
AA6 3 VAL C 95  ? TYR C 102 ? VAL C 161 TYR C 168 
AA6 4 LYS C 108 ? VAL C 116 ? LYS C 174 VAL C 182 
AA6 5 TRP C 126 ? SER C 133 ? TRP C 192 SER C 199 
AA6 6 PHE C 153 ? LYS C 154 ? PHE C 219 LYS C 220 
AA7 1 TYR D 78  ? TYR D 82  ? TYR D 144 TYR D 148 
AA7 2 LYS D 41  ? GLU D 49  ? LYS D 107 GLU D 115 
AA7 3 GLN D 178 ? LYS D 187 ? GLN D 244 LYS D 253 
AA7 4 LEU D 167 ? MET D 173 ? LEU D 233 MET D 239 
AA7 5 HIS D 159 ? GLY D 164 ? HIS D 225 GLY D 230 
AA8 1 SER D 73  ? VAL D 74  ? SER D 139 VAL D 140 
AA8 2 TRP D 54  ? SER D 63  ? TRP D 120 SER D 129 
AA8 3 VAL D 95  ? TYR D 102 ? VAL D 161 TYR D 168 
AA8 4 LYS D 108 ? VAL D 116 ? LYS D 174 VAL D 182 
AA8 5 TRP D 126 ? SER D 133 ? TRP D 192 SER D 199 
AA8 6 PHE D 153 ? LYS D 154 ? PHE D 219 LYS D 220 
AA9 1 TYR E 78  ? TYR E 82  ? TYR E 144 TYR E 148 
AA9 2 LYS E 41  ? GLU E 49  ? LYS E 107 GLU E 115 
AA9 3 GLN E 178 ? LYS E 187 ? GLN E 244 LYS E 253 
AA9 4 LEU E 167 ? MET E 173 ? LEU E 233 MET E 239 
AA9 5 HIS E 159 ? GLY E 164 ? HIS E 225 GLY E 230 
AB1 1 SER E 73  ? VAL E 74  ? SER E 139 VAL E 140 
AB1 2 TRP E 54  ? SER E 63  ? TRP E 120 SER E 129 
AB1 3 VAL E 95  ? TYR E 102 ? VAL E 161 TYR E 168 
AB1 4 LYS E 108 ? VAL E 116 ? LYS E 174 VAL E 182 
AB1 5 TRP E 126 ? SER E 133 ? TRP E 192 SER E 199 
AB1 6 PHE E 153 ? LYS E 154 ? PHE E 219 LYS E 220 
AB2 1 TYR F 78  ? TYR F 82  ? TYR F 144 TYR F 148 
AB2 2 LYS F 41  ? GLU F 49  ? LYS F 107 GLU F 115 
AB2 3 GLN F 178 ? LYS F 187 ? GLN F 244 LYS F 253 
AB2 4 LEU F 167 ? MET F 173 ? LEU F 233 MET F 239 
AB2 5 HIS F 159 ? GLY F 164 ? HIS F 225 GLY F 230 
AB3 1 SER F 73  ? VAL F 74  ? SER F 139 VAL F 140 
AB3 2 TRP F 54  ? SER F 63  ? TRP F 120 SER F 129 
AB3 3 VAL F 95  ? TYR F 102 ? VAL F 161 TYR F 168 
AB3 4 LYS F 108 ? VAL F 116 ? LYS F 174 VAL F 182 
AB3 5 TRP F 126 ? SER F 133 ? TRP F 192 SER F 199 
AB3 6 PHE F 153 ? LYS F 154 ? PHE F 219 LYS F 220 
AB4 1 TYR G 78  ? TYR G 82  ? TYR G 144 TYR G 148 
AB4 2 LYS G 41  ? GLU G 49  ? LYS G 107 GLU G 115 
AB4 3 GLN G 178 ? LYS G 187 ? GLN G 244 LYS G 253 
AB4 4 LEU G 167 ? MET G 173 ? LEU G 233 MET G 239 
AB4 5 HIS G 159 ? GLY G 164 ? HIS G 225 GLY G 230 
AB5 1 SER G 73  ? VAL G 74  ? SER G 139 VAL G 140 
AB5 2 TRP G 54  ? SER G 63  ? TRP G 120 SER G 129 
AB5 3 VAL G 95  ? TYR G 102 ? VAL G 161 TYR G 168 
AB5 4 LYS G 108 ? VAL G 116 ? LYS G 174 VAL G 182 
AB5 5 TRP G 126 ? SER G 133 ? TRP G 192 SER G 199 
AB5 6 PHE G 153 ? LYS G 154 ? PHE G 219 LYS G 220 
AB6 1 TYR H 78  ? TYR H 82  ? TYR H 144 TYR H 148 
AB6 2 LYS H 41  ? GLU H 49  ? LYS H 107 GLU H 115 
AB6 3 GLN H 178 ? LYS H 187 ? GLN H 244 LYS H 253 
AB6 4 LEU H 167 ? MET H 173 ? LEU H 233 MET H 239 
AB6 5 HIS H 159 ? GLY H 164 ? HIS H 225 GLY H 230 
AB7 1 SER H 73  ? VAL H 74  ? SER H 139 VAL H 140 
AB7 2 TRP H 54  ? SER H 63  ? TRP H 120 SER H 129 
AB7 3 VAL H 95  ? TYR H 102 ? VAL H 161 TYR H 168 
AB7 4 LYS H 108 ? VAL H 116 ? LYS H 174 VAL H 182 
AB7 5 TRP H 126 ? SER H 133 ? TRP H 192 SER H 199 
AB7 6 PHE H 153 ? LYS H 154 ? PHE H 219 LYS H 220 
AB8 1 TYR I 78  ? TYR I 82  ? TYR I 144 TYR I 148 
AB8 2 LYS I 41  ? GLU I 49  ? LYS I 107 GLU I 115 
AB8 3 GLN I 178 ? LYS I 187 ? GLN I 244 LYS I 253 
AB8 4 LEU I 167 ? MET I 173 ? LEU I 233 MET I 239 
AB8 5 HIS I 159 ? GLY I 164 ? HIS I 225 GLY I 230 
AB9 1 SER I 73  ? VAL I 74  ? SER I 139 VAL I 140 
AB9 2 TRP I 54  ? SER I 63  ? TRP I 120 SER I 129 
AB9 3 VAL I 95  ? TYR I 102 ? VAL I 161 TYR I 168 
AB9 4 LYS I 108 ? VAL I 116 ? LYS I 174 VAL I 182 
AB9 5 TRP I 126 ? SER I 133 ? TRP I 192 SER I 199 
AB9 6 PHE I 153 ? LYS I 154 ? PHE I 219 LYS I 220 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O TYR A 82  ? O TYR A 148 N VAL A 44  ? N VAL A 110 
AA1 2 3 N ASP A 47  ? N ASP A 113 O VAL A 185 ? O VAL A 251 
AA1 3 4 O HIS A 184 ? O HIS A 250 N CYS A 170 ? N CYS A 236 
AA1 4 5 O GLY A 171 ? O GLY A 237 N HIS A 159 ? N HIS A 225 
AA2 1 2 O VAL A 74  ? O VAL A 140 N TRP A 54  ? N TRP A 120 
AA2 2 3 N GLN A 55  ? N GLN A 121 O TYR A 102 ? O TYR A 168 
AA2 3 4 N VAL A 95  ? N VAL A 161 O VAL A 116 ? O VAL A 182 
AA2 4 5 N ALA A 111 ? N ALA A 177 O LYS A 130 ? O LYS A 196 
AA2 5 6 N TRP A 127 ? N TRP A 193 O PHE A 153 ? O PHE A 219 
AA3 1 2 O TYR B 82  ? O TYR B 148 N VAL B 44  ? N VAL B 110 
AA3 2 3 N ASP B 47  ? N ASP B 113 O VAL B 185 ? O VAL B 251 
AA3 3 4 O HIS B 184 ? O HIS B 250 N CYS B 170 ? N CYS B 236 
AA3 4 5 O GLY B 171 ? O GLY B 237 N HIS B 159 ? N HIS B 225 
AA4 1 2 O VAL B 74  ? O VAL B 140 N TRP B 54  ? N TRP B 120 
AA4 2 3 N GLN B 55  ? N GLN B 121 O TYR B 102 ? O TYR B 168 
AA4 3 4 N VAL B 95  ? N VAL B 161 O VAL B 116 ? O VAL B 182 
AA4 4 5 N ALA B 111 ? N ALA B 177 O LYS B 130 ? O LYS B 196 
AA4 5 6 N TRP B 127 ? N TRP B 193 O PHE B 153 ? O PHE B 219 
AA5 1 2 O TYR C 82  ? O TYR C 148 N VAL C 44  ? N VAL C 110 
AA5 2 3 N ASP C 47  ? N ASP C 113 O VAL C 185 ? O VAL C 251 
AA5 3 4 O HIS C 184 ? O HIS C 250 N CYS C 170 ? N CYS C 236 
AA5 4 5 O GLY C 171 ? O GLY C 237 N HIS C 159 ? N HIS C 225 
AA6 1 2 O VAL C 74  ? O VAL C 140 N TRP C 54  ? N TRP C 120 
AA6 2 3 N GLN C 55  ? N GLN C 121 O TYR C 102 ? O TYR C 168 
AA6 3 4 N VAL C 95  ? N VAL C 161 O VAL C 116 ? O VAL C 182 
AA6 4 5 N ALA C 111 ? N ALA C 177 O LYS C 130 ? O LYS C 196 
AA6 5 6 N TRP C 127 ? N TRP C 193 O PHE C 153 ? O PHE C 219 
AA7 1 2 O TYR D 82  ? O TYR D 148 N VAL D 44  ? N VAL D 110 
AA7 2 3 N ASP D 47  ? N ASP D 113 O VAL D 185 ? O VAL D 251 
AA7 3 4 O HIS D 184 ? O HIS D 250 N CYS D 170 ? N CYS D 236 
AA7 4 5 O GLY D 171 ? O GLY D 237 N HIS D 159 ? N HIS D 225 
AA8 1 2 O VAL D 74  ? O VAL D 140 N TRP D 54  ? N TRP D 120 
AA8 2 3 N GLN D 55  ? N GLN D 121 O TYR D 102 ? O TYR D 168 
AA8 3 4 N VAL D 95  ? N VAL D 161 O VAL D 116 ? O VAL D 182 
AA8 4 5 N ALA D 111 ? N ALA D 177 O LYS D 130 ? O LYS D 196 
AA8 5 6 N TRP D 127 ? N TRP D 193 O PHE D 153 ? O PHE D 219 
AA9 1 2 O TYR E 82  ? O TYR E 148 N VAL E 44  ? N VAL E 110 
AA9 2 3 N ASP E 47  ? N ASP E 113 O VAL E 185 ? O VAL E 251 
AA9 3 4 O HIS E 184 ? O HIS E 250 N CYS E 170 ? N CYS E 236 
AA9 4 5 O GLY E 171 ? O GLY E 237 N HIS E 159 ? N HIS E 225 
AB1 1 2 O VAL E 74  ? O VAL E 140 N TRP E 54  ? N TRP E 120 
AB1 2 3 N GLN E 55  ? N GLN E 121 O TYR E 102 ? O TYR E 168 
AB1 3 4 N VAL E 95  ? N VAL E 161 O VAL E 116 ? O VAL E 182 
AB1 4 5 N ALA E 111 ? N ALA E 177 O LYS E 130 ? O LYS E 196 
AB1 5 6 N TRP E 127 ? N TRP E 193 O PHE E 153 ? O PHE E 219 
AB2 1 2 O TYR F 82  ? O TYR F 148 N VAL F 44  ? N VAL F 110 
AB2 2 3 N ASP F 47  ? N ASP F 113 O VAL F 185 ? O VAL F 251 
AB2 3 4 O HIS F 184 ? O HIS F 250 N CYS F 170 ? N CYS F 236 
AB2 4 5 O GLY F 171 ? O GLY F 237 N HIS F 159 ? N HIS F 225 
AB3 1 2 O VAL F 74  ? O VAL F 140 N TRP F 54  ? N TRP F 120 
AB3 2 3 N GLN F 55  ? N GLN F 121 O TYR F 102 ? O TYR F 168 
AB3 3 4 N VAL F 95  ? N VAL F 161 O VAL F 116 ? O VAL F 182 
AB3 4 5 N ALA F 111 ? N ALA F 177 O LYS F 130 ? O LYS F 196 
AB3 5 6 N TRP F 127 ? N TRP F 193 O PHE F 153 ? O PHE F 219 
AB4 1 2 O TYR G 82  ? O TYR G 148 N VAL G 44  ? N VAL G 110 
AB4 2 3 N ASP G 47  ? N ASP G 113 O VAL G 185 ? O VAL G 251 
AB4 3 4 O HIS G 184 ? O HIS G 250 N CYS G 170 ? N CYS G 236 
AB4 4 5 O GLY G 171 ? O GLY G 237 N HIS G 159 ? N HIS G 225 
AB5 1 2 O VAL G 74  ? O VAL G 140 N TRP G 54  ? N TRP G 120 
AB5 2 3 N GLN G 55  ? N GLN G 121 O TYR G 102 ? O TYR G 168 
AB5 3 4 N VAL G 95  ? N VAL G 161 O VAL G 116 ? O VAL G 182 
AB5 4 5 N ALA G 111 ? N ALA G 177 O LYS G 130 ? O LYS G 196 
AB5 5 6 N TRP G 127 ? N TRP G 193 O PHE G 153 ? O PHE G 219 
AB6 1 2 O TYR H 82  ? O TYR H 148 N VAL H 44  ? N VAL H 110 
AB6 2 3 N ASP H 47  ? N ASP H 113 O VAL H 185 ? O VAL H 251 
AB6 3 4 O HIS H 184 ? O HIS H 250 N CYS H 170 ? N CYS H 236 
AB6 4 5 O GLY H 171 ? O GLY H 237 N HIS H 159 ? N HIS H 225 
AB7 1 2 O VAL H 74  ? O VAL H 140 N TRP H 54  ? N TRP H 120 
AB7 2 3 N GLN H 55  ? N GLN H 121 O TYR H 102 ? O TYR H 168 
AB7 3 4 N VAL H 95  ? N VAL H 161 O VAL H 116 ? O VAL H 182 
AB7 4 5 N ALA H 111 ? N ALA H 177 O LYS H 130 ? O LYS H 196 
AB7 5 6 N TRP H 127 ? N TRP H 193 O PHE H 153 ? O PHE H 219 
AB8 1 2 O TYR I 82  ? O TYR I 148 N VAL I 44  ? N VAL I 110 
AB8 2 3 N ASP I 47  ? N ASP I 113 O VAL I 185 ? O VAL I 251 
AB8 3 4 O HIS I 184 ? O HIS I 250 N CYS I 170 ? N CYS I 236 
AB8 4 5 O GLY I 171 ? O GLY I 237 N HIS I 159 ? N HIS I 225 
AB9 1 2 O VAL I 74  ? O VAL I 140 N TRP I 54  ? N TRP I 120 
AB9 2 3 N GLN I 55  ? N GLN I 121 O TYR I 102 ? O TYR I 168 
AB9 3 4 N VAL I 95  ? N VAL I 161 O VAL I 116 ? O VAL I 182 
AB9 4 5 N ALA I 111 ? N ALA I 177 O LYS I 130 ? O LYS I 196 
AB9 5 6 N TRP I 127 ? N TRP I 193 O PHE I 153 ? O PHE I 219 
# 
_pdbx_entry_details.entry_id                   9EYQ 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 151 ? ? CZ A ARG 151 ? ? NH2 A ARG 151 ? ? 123.69 120.30 3.39 0.50 N 
2 1 NE B ARG 151 ? ? CZ B ARG 151 ? ? NH2 B ARG 151 ? ? 123.68 120.30 3.38 0.50 N 
3 1 NE C ARG 151 ? ? CZ C ARG 151 ? ? NH2 C ARG 151 ? ? 123.65 120.30 3.35 0.50 N 
4 1 NE D ARG 151 ? ? CZ D ARG 151 ? ? NH2 D ARG 151 ? ? 123.65 120.30 3.35 0.50 N 
5 1 NE E ARG 151 ? ? CZ E ARG 151 ? ? NH2 E ARG 151 ? ? 123.69 120.30 3.39 0.50 N 
6 1 NE F ARG 151 ? ? CZ F ARG 151 ? ? NH2 F ARG 151 ? ? 123.67 120.30 3.37 0.50 N 
7 1 NE G ARG 151 ? ? CZ G ARG 151 ? ? NH2 G ARG 151 ? ? 123.65 120.30 3.35 0.50 N 
8 1 NE H ARG 151 ? ? CZ H ARG 151 ? ? NH2 H ARG 151 ? ? 123.71 120.30 3.41 0.50 N 
9 1 NE I ARG 151 ? ? CZ I ARG 151 ? ? NH2 I ARG 151 ? ? 123.64 120.30 3.34 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 PRO A 156 ? ? -61.73 5.99 
2 1 PRO B 156 ? ? -61.73 6.07 
3 1 PRO C 156 ? ? -61.78 6.06 
4 1 PRO D 156 ? ? -61.73 6.02 
5 1 PRO E 156 ? ? -61.82 6.07 
6 1 PRO F 156 ? ? -61.75 6.07 
7 1 PRO G 156 ? ? -61.78 6.01 
8 1 PRO H 156 ? ? -61.77 6.05 
9 1 PRO I 156 ? ? -61.69 6.05 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9EYQ 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       'Pore structure of the same protein from related entries' 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   Other 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9EYQ 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'BACK PROJECTION' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.28 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               97704 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '150 mM NaCl, 50 mM Tris/HCl, 0.02 % Brij 35, pH 8' 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Nonameric RN1-Fav pore' 
_em_entity_assembly.details              
'Nonameric Fav pore prepared on 1,2-Dioleoyl-sn-glycero-3-phosphocholine (DOPC):sphingomyelin (1:1 molar ratio) membranes' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                9EYQ 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         4096 
_em_image_scans.frames_per_image        40 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9EYQ 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS GLACIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            200 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             400 
_em_imaging.nominal_defocus_max             2800 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           150000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9EYQ 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK III' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9EYQ 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9EYQ 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C9 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A SER 67 ? A SER 1  
2   1 Y 1 A GLU 68 ? A GLU 2  
3   1 Y 1 A LEU 69 ? A LEU 3  
4   1 Y 1 A ASP 70 ? A ASP 4  
5   1 Y 1 A SER 71 ? A SER 5  
6   1 Y 1 A GLU 72 ? A GLU 6  
7   1 Y 1 A ASN 73 ? A ASN 7  
8   1 Y 1 A ASP 74 ? A ASP 8  
9   1 Y 1 A ALA 75 ? A ALA 9  
10  1 Y 1 A ALA 76 ? A ALA 10 
11  1 Y 1 A ASP 77 ? A ASP 11 
12  1 Y 1 A ILE 78 ? A ILE 12 
13  1 Y 1 B SER 67 ? B SER 1  
14  1 Y 1 B GLU 68 ? B GLU 2  
15  1 Y 1 B LEU 69 ? B LEU 3  
16  1 Y 1 B ASP 70 ? B ASP 4  
17  1 Y 1 B SER 71 ? B SER 5  
18  1 Y 1 B GLU 72 ? B GLU 6  
19  1 Y 1 B ASN 73 ? B ASN 7  
20  1 Y 1 B ASP 74 ? B ASP 8  
21  1 Y 1 B ALA 75 ? B ALA 9  
22  1 Y 1 B ALA 76 ? B ALA 10 
23  1 Y 1 B ASP 77 ? B ASP 11 
24  1 Y 1 B ILE 78 ? B ILE 12 
25  1 Y 1 C SER 67 ? C SER 1  
26  1 Y 1 C GLU 68 ? C GLU 2  
27  1 Y 1 C LEU 69 ? C LEU 3  
28  1 Y 1 C ASP 70 ? C ASP 4  
29  1 Y 1 C SER 71 ? C SER 5  
30  1 Y 1 C GLU 72 ? C GLU 6  
31  1 Y 1 C ASN 73 ? C ASN 7  
32  1 Y 1 C ASP 74 ? C ASP 8  
33  1 Y 1 C ALA 75 ? C ALA 9  
34  1 Y 1 C ALA 76 ? C ALA 10 
35  1 Y 1 C ASP 77 ? C ASP 11 
36  1 Y 1 C ILE 78 ? C ILE 12 
37  1 Y 1 D SER 67 ? D SER 1  
38  1 Y 1 D GLU 68 ? D GLU 2  
39  1 Y 1 D LEU 69 ? D LEU 3  
40  1 Y 1 D ASP 70 ? D ASP 4  
41  1 Y 1 D SER 71 ? D SER 5  
42  1 Y 1 D GLU 72 ? D GLU 6  
43  1 Y 1 D ASN 73 ? D ASN 7  
44  1 Y 1 D ASP 74 ? D ASP 8  
45  1 Y 1 D ALA 75 ? D ALA 9  
46  1 Y 1 D ALA 76 ? D ALA 10 
47  1 Y 1 D ASP 77 ? D ASP 11 
48  1 Y 1 D ILE 78 ? D ILE 12 
49  1 Y 1 E SER 67 ? E SER 1  
50  1 Y 1 E GLU 68 ? E GLU 2  
51  1 Y 1 E LEU 69 ? E LEU 3  
52  1 Y 1 E ASP 70 ? E ASP 4  
53  1 Y 1 E SER 71 ? E SER 5  
54  1 Y 1 E GLU 72 ? E GLU 6  
55  1 Y 1 E ASN 73 ? E ASN 7  
56  1 Y 1 E ASP 74 ? E ASP 8  
57  1 Y 1 E ALA 75 ? E ALA 9  
58  1 Y 1 E ALA 76 ? E ALA 10 
59  1 Y 1 E ASP 77 ? E ASP 11 
60  1 Y 1 E ILE 78 ? E ILE 12 
61  1 Y 1 F SER 67 ? F SER 1  
62  1 Y 1 F GLU 68 ? F GLU 2  
63  1 Y 1 F LEU 69 ? F LEU 3  
64  1 Y 1 F ASP 70 ? F ASP 4  
65  1 Y 1 F SER 71 ? F SER 5  
66  1 Y 1 F GLU 72 ? F GLU 6  
67  1 Y 1 F ASN 73 ? F ASN 7  
68  1 Y 1 F ASP 74 ? F ASP 8  
69  1 Y 1 F ALA 75 ? F ALA 9  
70  1 Y 1 F ALA 76 ? F ALA 10 
71  1 Y 1 F ASP 77 ? F ASP 11 
72  1 Y 1 F ILE 78 ? F ILE 12 
73  1 Y 1 G SER 67 ? G SER 1  
74  1 Y 1 G GLU 68 ? G GLU 2  
75  1 Y 1 G LEU 69 ? G LEU 3  
76  1 Y 1 G ASP 70 ? G ASP 4  
77  1 Y 1 G SER 71 ? G SER 5  
78  1 Y 1 G GLU 72 ? G GLU 6  
79  1 Y 1 G ASN 73 ? G ASN 7  
80  1 Y 1 G ASP 74 ? G ASP 8  
81  1 Y 1 G ALA 75 ? G ALA 9  
82  1 Y 1 G ALA 76 ? G ALA 10 
83  1 Y 1 G ASP 77 ? G ASP 11 
84  1 Y 1 G ILE 78 ? G ILE 12 
85  1 Y 1 H SER 67 ? H SER 1  
86  1 Y 1 H GLU 68 ? H GLU 2  
87  1 Y 1 H LEU 69 ? H LEU 3  
88  1 Y 1 H ASP 70 ? H ASP 4  
89  1 Y 1 H SER 71 ? H SER 5  
90  1 Y 1 H GLU 72 ? H GLU 6  
91  1 Y 1 H ASN 73 ? H ASN 7  
92  1 Y 1 H ASP 74 ? H ASP 8  
93  1 Y 1 H ALA 75 ? H ALA 9  
94  1 Y 1 H ALA 76 ? H ALA 10 
95  1 Y 1 H ASP 77 ? H ASP 11 
96  1 Y 1 H ILE 78 ? H ILE 12 
97  1 Y 1 I SER 67 ? I SER 1  
98  1 Y 1 I GLU 68 ? I GLU 2  
99  1 Y 1 I LEU 69 ? I LEU 3  
100 1 Y 1 I ASP 70 ? I ASP 4  
101 1 Y 1 I SER 71 ? I SER 5  
102 1 Y 1 I GLU 72 ? I GLU 6  
103 1 Y 1 I ASN 73 ? I ASN 7  
104 1 Y 1 I ASP 74 ? I ASP 8  
105 1 Y 1 I ALA 75 ? I ALA 9  
106 1 Y 1 I ALA 76 ? I ALA 10 
107 1 Y 1 I ASP 77 ? I ASP 11 
108 1 Y 1 I ILE 78 ? I ILE 12 
# 
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 
A1H8M C23  C N N 1   
A1H8M C22  C N N 2   
A1H8M C21  C N N 3   
A1H8M C7   C N S 4   
A1H8M C5   C N N 5   
A1H8M C01  C N R 6   
A1H8M C02  C N N 7   
A1H8M C03  C N N 8   
A1H8M C04  C N N 9   
A1H8M C05  C N N 10  
A1H8M C6   C N N 11  
A1H8M C1   C N N 12  
A1H8M C2   C N N 13  
A1H8M C3   C N N 14  
A1H8M C4   C N N 15  
A1H8M N21  N N N 16  
A1H8M N2   N N N 17  
A1H8M O01  O N N 18  
A1H8M O21  O N N 19  
A1H8M O2   O N N 20  
A1H8M O1   O N N 21  
A1H8M O3   O N N 22  
A1H8M O4   O N N 23  
A1H8M P    P N N 24  
A1H8M H6   H N N 25  
A1H8M H7   H N N 26  
A1H8M H8   H N N 27  
A1H8M H9   H N N 28  
A1H8M H18  H N N 29  
A1H8M H19  H N N 30  
A1H8M H20  H N N 31  
A1H8M H21  H N N 32  
A1H8M H22  H N N 33  
A1H8M H23  H N N 34  
A1H8M H24  H N N 35  
A1H8M H25  H N N 36  
A1H8M H26  H N N 37  
A1H8M H27  H N N 38  
A1H8M H28  H N N 39  
A1H8M H29  H N N 40  
A1H8M H30  H N N 41  
A1H8M H01  H N N 42  
A1H8M HO4  H N N 43  
A1H8M C06  C N N 44  
A1H8M C07  C N N 45  
A1H8M C08  C N N 46  
A1H8M C09  C N N 47  
A1H8M C10  C N N 48  
A1H8M C11  C N N 49  
A1H8M C12  C N N 50  
A1H8M C13  C N N 51  
A1H8M C14  C N N 52  
A1H8M C15  C N N 53  
A1H8M C16  C N N 54  
A1H8M C24  C N N 55  
A1H8M C25  C N N 56  
A1H8M C26  C N N 57  
A1H8M C27  C N N 58  
A1H8M C28  C N N 59  
A1H8M C29  C N N 60  
A1H8M C30  C N N 61  
A1H8M C31  C N N 62  
A1H8M C32  C N N 63  
A1H8M C33  C N N 64  
A1H8M C34  C N N 65  
A1H8M C35  C N N 66  
A1H8M C36  C N N 67  
A1H8M C37  C N N 68  
A1H8M C38  C N N 69  
A1H8M H1   H N N 70  
A1H8M H2   H N N 71  
A1H8M H3   H N N 72  
A1H8M H4   H N N 73  
A1H8M H5   H N N 74  
A1H8M H10  H N N 75  
A1H8M H11  H N N 76  
A1H8M H12  H N N 77  
A1H8M H13  H N N 78  
A1H8M H14  H N N 79  
A1H8M H15  H N N 80  
A1H8M H16  H N N 81  
A1H8M H17  H N N 82  
A1H8M H33  H N N 83  
A1H8M H34  H N N 84  
A1H8M H35  H N N 85  
A1H8M H36  H N N 86  
A1H8M H37  H N N 87  
A1H8M H38  H N N 88  
A1H8M H39  H N N 89  
A1H8M H40  H N N 90  
A1H8M H41  H N N 91  
A1H8M H42  H N N 92  
A1H8M H43  H N N 93  
A1H8M H44  H N N 94  
A1H8M H45  H N N 95  
A1H8M H46  H N N 96  
A1H8M H47  H N N 97  
A1H8M H48  H N N 98  
A1H8M H49  H N N 99  
A1H8M H50  H N N 100 
A1H8M H51  H N N 101 
A1H8M H52  H N N 102 
A1H8M H53  H N N 103 
A1H8M H54  H N N 104 
A1H8M H55  H N N 105 
A1H8M H56  H N N 106 
A1H8M H57  H N N 107 
A1H8M H58  H N N 108 
A1H8M H59  H N N 109 
A1H8M H60  H N N 110 
A1H8M H61  H N N 111 
A1H8M H62  H N N 112 
A1H8M H63  H N N 113 
A1H8M H64  H N N 114 
A1H8M H65  H N N 115 
A1H8M H66  H N N 116 
A1H8M H67  H N N 117 
A1H8M H68  H N N 118 
A1H8M H69  H N N 119 
A1H8M H70  H N N 120 
A1H8M H71  H N N 121 
A1H8M H72  H N N 122 
A1H8M H73  H N N 123 
A1H8M H74  H N N 124 
A1H8M H75  H N N 125 
A1H8M H76  H N N 126 
A1H8M H77  H N N 127 
A1H8M H78  H N N 128 
A1H8M H79  H N N 129 
A1H8M H80  H N N 130 
A1H8M H81  H N N 131 
A1H8M H82  H N N 132 
A1H8M H83  H N N 133 
A1H8M H84  H N N 134 
ALA   N    N N N 135 
ALA   CA   C N S 136 
ALA   C    C N N 137 
ALA   O    O N N 138 
ALA   CB   C N N 139 
ALA   OXT  O N N 140 
ALA   H    H N N 141 
ALA   H2   H N N 142 
ALA   HA   H N N 143 
ALA   HB1  H N N 144 
ALA   HB2  H N N 145 
ALA   HB3  H N N 146 
ALA   HXT  H N N 147 
ARG   N    N N N 148 
ARG   CA   C N S 149 
ARG   C    C N N 150 
ARG   O    O N N 151 
ARG   CB   C N N 152 
ARG   CG   C N N 153 
ARG   CD   C N N 154 
ARG   NE   N N N 155 
ARG   CZ   C N N 156 
ARG   NH1  N N N 157 
ARG   NH2  N N N 158 
ARG   OXT  O N N 159 
ARG   H    H N N 160 
ARG   H2   H N N 161 
ARG   HA   H N N 162 
ARG   HB2  H N N 163 
ARG   HB3  H N N 164 
ARG   HG2  H N N 165 
ARG   HG3  H N N 166 
ARG   HD2  H N N 167 
ARG   HD3  H N N 168 
ARG   HE   H N N 169 
ARG   HH11 H N N 170 
ARG   HH12 H N N 171 
ARG   HH21 H N N 172 
ARG   HH22 H N N 173 
ARG   HXT  H N N 174 
ASN   N    N N N 175 
ASN   CA   C N S 176 
ASN   C    C N N 177 
ASN   O    O N N 178 
ASN   CB   C N N 179 
ASN   CG   C N N 180 
ASN   OD1  O N N 181 
ASN   ND2  N N N 182 
ASN   OXT  O N N 183 
ASN   H    H N N 184 
ASN   H2   H N N 185 
ASN   HA   H N N 186 
ASN   HB2  H N N 187 
ASN   HB3  H N N 188 
ASN   HD21 H N N 189 
ASN   HD22 H N N 190 
ASN   HXT  H N N 191 
ASP   N    N N N 192 
ASP   CA   C N S 193 
ASP   C    C N N 194 
ASP   O    O N N 195 
ASP   CB   C N N 196 
ASP   CG   C N N 197 
ASP   OD1  O N N 198 
ASP   OD2  O N N 199 
ASP   OXT  O N N 200 
ASP   H    H N N 201 
ASP   H2   H N N 202 
ASP   HA   H N N 203 
ASP   HB2  H N N 204 
ASP   HB3  H N N 205 
ASP   HD2  H N N 206 
ASP   HXT  H N N 207 
CYS   N    N N N 208 
CYS   CA   C N R 209 
CYS   C    C N N 210 
CYS   O    O N N 211 
CYS   CB   C N N 212 
CYS   SG   S N N 213 
CYS   OXT  O N N 214 
CYS   H    H N N 215 
CYS   H2   H N N 216 
CYS   HA   H N N 217 
CYS   HB2  H N N 218 
CYS   HB3  H N N 219 
CYS   HG   H N N 220 
CYS   HXT  H N N 221 
GLN   N    N N N 222 
GLN   CA   C N S 223 
GLN   C    C N N 224 
GLN   O    O N N 225 
GLN   CB   C N N 226 
GLN   CG   C N N 227 
GLN   CD   C N N 228 
GLN   OE1  O N N 229 
GLN   NE2  N N N 230 
GLN   OXT  O N N 231 
GLN   H    H N N 232 
GLN   H2   H N N 233 
GLN   HA   H N N 234 
GLN   HB2  H N N 235 
GLN   HB3  H N N 236 
GLN   HG2  H N N 237 
GLN   HG3  H N N 238 
GLN   HE21 H N N 239 
GLN   HE22 H N N 240 
GLN   HXT  H N N 241 
GLU   N    N N N 242 
GLU   CA   C N S 243 
GLU   C    C N N 244 
GLU   O    O N N 245 
GLU   CB   C N N 246 
GLU   CG   C N N 247 
GLU   CD   C N N 248 
GLU   OE1  O N N 249 
GLU   OE2  O N N 250 
GLU   OXT  O N N 251 
GLU   H    H N N 252 
GLU   H2   H N N 253 
GLU   HA   H N N 254 
GLU   HB2  H N N 255 
GLU   HB3  H N N 256 
GLU   HG2  H N N 257 
GLU   HG3  H N N 258 
GLU   HE2  H N N 259 
GLU   HXT  H N N 260 
GLY   N    N N N 261 
GLY   CA   C N N 262 
GLY   C    C N N 263 
GLY   O    O N N 264 
GLY   OXT  O N N 265 
GLY   H    H N N 266 
GLY   H2   H N N 267 
GLY   HA2  H N N 268 
GLY   HA3  H N N 269 
GLY   HXT  H N N 270 
HIS   N    N N N 271 
HIS   CA   C N S 272 
HIS   C    C N N 273 
HIS   O    O N N 274 
HIS   CB   C N N 275 
HIS   CG   C Y N 276 
HIS   ND1  N Y N 277 
HIS   CD2  C Y N 278 
HIS   CE1  C Y N 279 
HIS   NE2  N Y N 280 
HIS   OXT  O N N 281 
HIS   H    H N N 282 
HIS   H2   H N N 283 
HIS   HA   H N N 284 
HIS   HB2  H N N 285 
HIS   HB3  H N N 286 
HIS   HD1  H N N 287 
HIS   HD2  H N N 288 
HIS   HE1  H N N 289 
HIS   HE2  H N N 290 
HIS   HXT  H N N 291 
ILE   N    N N N 292 
ILE   CA   C N S 293 
ILE   C    C N N 294 
ILE   O    O N N 295 
ILE   CB   C N S 296 
ILE   CG1  C N N 297 
ILE   CG2  C N N 298 
ILE   CD1  C N N 299 
ILE   OXT  O N N 300 
ILE   H    H N N 301 
ILE   H2   H N N 302 
ILE   HA   H N N 303 
ILE   HB   H N N 304 
ILE   HG12 H N N 305 
ILE   HG13 H N N 306 
ILE   HG21 H N N 307 
ILE   HG22 H N N 308 
ILE   HG23 H N N 309 
ILE   HD11 H N N 310 
ILE   HD12 H N N 311 
ILE   HD13 H N N 312 
ILE   HXT  H N N 313 
LEU   N    N N N 314 
LEU   CA   C N S 315 
LEU   C    C N N 316 
LEU   O    O N N 317 
LEU   CB   C N N 318 
LEU   CG   C N N 319 
LEU   CD1  C N N 320 
LEU   CD2  C N N 321 
LEU   OXT  O N N 322 
LEU   H    H N N 323 
LEU   H2   H N N 324 
LEU   HA   H N N 325 
LEU   HB2  H N N 326 
LEU   HB3  H N N 327 
LEU   HG   H N N 328 
LEU   HD11 H N N 329 
LEU   HD12 H N N 330 
LEU   HD13 H N N 331 
LEU   HD21 H N N 332 
LEU   HD22 H N N 333 
LEU   HD23 H N N 334 
LEU   HXT  H N N 335 
LYS   N    N N N 336 
LYS   CA   C N S 337 
LYS   C    C N N 338 
LYS   O    O N N 339 
LYS   CB   C N N 340 
LYS   CG   C N N 341 
LYS   CD   C N N 342 
LYS   CE   C N N 343 
LYS   NZ   N N N 344 
LYS   OXT  O N N 345 
LYS   H    H N N 346 
LYS   H2   H N N 347 
LYS   HA   H N N 348 
LYS   HB2  H N N 349 
LYS   HB3  H N N 350 
LYS   HG2  H N N 351 
LYS   HG3  H N N 352 
LYS   HD2  H N N 353 
LYS   HD3  H N N 354 
LYS   HE2  H N N 355 
LYS   HE3  H N N 356 
LYS   HZ1  H N N 357 
LYS   HZ2  H N N 358 
LYS   HZ3  H N N 359 
LYS   HXT  H N N 360 
MET   N    N N N 361 
MET   CA   C N S 362 
MET   C    C N N 363 
MET   O    O N N 364 
MET   CB   C N N 365 
MET   CG   C N N 366 
MET   SD   S N N 367 
MET   CE   C N N 368 
MET   OXT  O N N 369 
MET   H    H N N 370 
MET   H2   H N N 371 
MET   HA   H N N 372 
MET   HB2  H N N 373 
MET   HB3  H N N 374 
MET   HG2  H N N 375 
MET   HG3  H N N 376 
MET   HE1  H N N 377 
MET   HE2  H N N 378 
MET   HE3  H N N 379 
MET   HXT  H N N 380 
PHE   N    N N N 381 
PHE   CA   C N S 382 
PHE   C    C N N 383 
PHE   O    O N N 384 
PHE   CB   C N N 385 
PHE   CG   C Y N 386 
PHE   CD1  C Y N 387 
PHE   CD2  C Y N 388 
PHE   CE1  C Y N 389 
PHE   CE2  C Y N 390 
PHE   CZ   C Y N 391 
PHE   OXT  O N N 392 
PHE   H    H N N 393 
PHE   H2   H N N 394 
PHE   HA   H N N 395 
PHE   HB2  H N N 396 
PHE   HB3  H N N 397 
PHE   HD1  H N N 398 
PHE   HD2  H N N 399 
PHE   HE1  H N N 400 
PHE   HE2  H N N 401 
PHE   HZ   H N N 402 
PHE   HXT  H N N 403 
PRO   N    N N N 404 
PRO   CA   C N S 405 
PRO   C    C N N 406 
PRO   O    O N N 407 
PRO   CB   C N N 408 
PRO   CG   C N N 409 
PRO   CD   C N N 410 
PRO   OXT  O N N 411 
PRO   H    H N N 412 
PRO   HA   H N N 413 
PRO   HB2  H N N 414 
PRO   HB3  H N N 415 
PRO   HG2  H N N 416 
PRO   HG3  H N N 417 
PRO   HD2  H N N 418 
PRO   HD3  H N N 419 
PRO   HXT  H N N 420 
SER   N    N N N 421 
SER   CA   C N S 422 
SER   C    C N N 423 
SER   O    O N N 424 
SER   CB   C N N 425 
SER   OG   O N N 426 
SER   OXT  O N N 427 
SER   H    H N N 428 
SER   H2   H N N 429 
SER   HA   H N N 430 
SER   HB2  H N N 431 
SER   HB3  H N N 432 
SER   HG   H N N 433 
SER   HXT  H N N 434 
THR   N    N N N 435 
THR   CA   C N S 436 
THR   C    C N N 437 
THR   O    O N N 438 
THR   CB   C N R 439 
THR   OG1  O N N 440 
THR   CG2  C N N 441 
THR   OXT  O N N 442 
THR   H    H N N 443 
THR   H2   H N N 444 
THR   HA   H N N 445 
THR   HB   H N N 446 
THR   HG1  H N N 447 
THR   HG21 H N N 448 
THR   HG22 H N N 449 
THR   HG23 H N N 450 
THR   HXT  H N N 451 
TRP   N    N N N 452 
TRP   CA   C N S 453 
TRP   C    C N N 454 
TRP   O    O N N 455 
TRP   CB   C N N 456 
TRP   CG   C Y N 457 
TRP   CD1  C Y N 458 
TRP   CD2  C Y N 459 
TRP   NE1  N Y N 460 
TRP   CE2  C Y N 461 
TRP   CE3  C Y N 462 
TRP   CZ2  C Y N 463 
TRP   CZ3  C Y N 464 
TRP   CH2  C Y N 465 
TRP   OXT  O N N 466 
TRP   H    H N N 467 
TRP   H2   H N N 468 
TRP   HA   H N N 469 
TRP   HB2  H N N 470 
TRP   HB3  H N N 471 
TRP   HD1  H N N 472 
TRP   HE1  H N N 473 
TRP   HE3  H N N 474 
TRP   HZ2  H N N 475 
TRP   HZ3  H N N 476 
TRP   HH2  H N N 477 
TRP   HXT  H N N 478 
TYR   N    N N N 479 
TYR   CA   C N S 480 
TYR   C    C N N 481 
TYR   O    O N N 482 
TYR   CB   C N N 483 
TYR   CG   C Y N 484 
TYR   CD1  C Y N 485 
TYR   CD2  C Y N 486 
TYR   CE1  C Y N 487 
TYR   CE2  C Y N 488 
TYR   CZ   C Y N 489 
TYR   OH   O N N 490 
TYR   OXT  O N N 491 
TYR   H    H N N 492 
TYR   H2   H N N 493 
TYR   HA   H N N 494 
TYR   HB2  H N N 495 
TYR   HB3  H N N 496 
TYR   HD1  H N N 497 
TYR   HD2  H N N 498 
TYR   HE1  H N N 499 
TYR   HE2  H N N 500 
TYR   HH   H N N 501 
TYR   HXT  H N N 502 
VAL   N    N N N 503 
VAL   CA   C N S 504 
VAL   C    C N N 505 
VAL   O    O N N 506 
VAL   CB   C N N 507 
VAL   CG1  C N N 508 
VAL   CG2  C N N 509 
VAL   OXT  O N N 510 
VAL   H    H N N 511 
VAL   H2   H N N 512 
VAL   HA   H N N 513 
VAL   HB   H N N 514 
VAL   HG11 H N N 515 
VAL   HG12 H N N 516 
VAL   HG13 H N N 517 
VAL   HG21 H N N 518 
VAL   HG22 H N N 519 
VAL   HG23 H N N 520 
VAL   HXT  H N N 521 
# 
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 
A1H8M C23 C22  sing N N 1   
A1H8M C05 C04  sing N N 2   
A1H8M C04 C03  sing N N 3   
A1H8M C22 C21  sing N N 4   
A1H8M C03 C02  doub N E 5   
A1H8M C21 O21  doub N N 6   
A1H8M C21 N21  sing N N 7   
A1H8M C02 C01  sing N N 8   
A1H8M N21 C7   sing N N 9   
A1H8M O01 C01  sing N N 10  
A1H8M C01 C7   sing N N 11  
A1H8M C7  C6   sing N N 12  
A1H8M C3  N2   sing N N 13  
A1H8M C5  N2   sing N N 14  
A1H8M C6  O2   sing N N 15  
A1H8M N2  C2   sing N N 16  
A1H8M N2  C4   sing N N 17  
A1H8M O2  P    sing N N 18  
A1H8M C2  C1   sing N N 19  
A1H8M O3  C1   sing N N 20  
A1H8M O3  P    sing N N 21  
A1H8M P   O1   doub N N 22  
A1H8M P   O4   sing N N 23  
A1H8M C7  H6   sing N N 24  
A1H8M C5  H7   sing N N 25  
A1H8M C5  H8   sing N N 26  
A1H8M C5  H9   sing N N 27  
A1H8M C6  H18  sing N N 28  
A1H8M C6  H19  sing N N 29  
A1H8M C1  H20  sing N N 30  
A1H8M C1  H21  sing N N 31  
A1H8M C2  H22  sing N N 32  
A1H8M C2  H23  sing N N 33  
A1H8M C3  H24  sing N N 34  
A1H8M C3  H25  sing N N 35  
A1H8M C3  H26  sing N N 36  
A1H8M C4  H27  sing N N 37  
A1H8M C4  H28  sing N N 38  
A1H8M C4  H29  sing N N 39  
A1H8M N21 H30  sing N N 40  
A1H8M O01 H01  sing N N 41  
A1H8M O4  HO4  sing N N 42  
A1H8M C05 C06  sing N N 43  
A1H8M C06 C07  sing N N 44  
A1H8M C07 C08  sing N N 45  
A1H8M C08 C09  sing N N 46  
A1H8M C09 C10  sing N N 47  
A1H8M C10 C11  sing N N 48  
A1H8M C11 C12  sing N N 49  
A1H8M C12 C13  sing N N 50  
A1H8M C13 C14  sing N N 51  
A1H8M C14 C15  sing N N 52  
A1H8M C15 C16  sing N N 53  
A1H8M C23 C24  sing N N 54  
A1H8M C24 C25  sing N N 55  
A1H8M C25 C26  sing N N 56  
A1H8M C26 C27  sing N N 57  
A1H8M C27 C28  sing N N 58  
A1H8M C28 C29  sing N N 59  
A1H8M C29 C30  sing N N 60  
A1H8M C30 C31  sing N N 61  
A1H8M C31 C32  sing N N 62  
A1H8M C32 C33  sing N N 63  
A1H8M C33 C34  sing N N 64  
A1H8M C34 C35  sing N N 65  
A1H8M C35 C36  sing N N 66  
A1H8M C36 C37  sing N N 67  
A1H8M C37 C38  sing N N 68  
A1H8M C23 H1   sing N N 69  
A1H8M C23 H2   sing N N 70  
A1H8M C22 H3   sing N N 71  
A1H8M C22 H4   sing N N 72  
A1H8M C01 H5   sing N N 73  
A1H8M C02 H10  sing N N 74  
A1H8M C03 H11  sing N N 75  
A1H8M C04 H12  sing N N 76  
A1H8M C04 H13  sing N N 77  
A1H8M C05 H14  sing N N 78  
A1H8M C05 H15  sing N N 79  
A1H8M C06 H16  sing N N 80  
A1H8M C06 H17  sing N N 81  
A1H8M C07 H33  sing N N 82  
A1H8M C07 H34  sing N N 83  
A1H8M C08 H35  sing N N 84  
A1H8M C08 H36  sing N N 85  
A1H8M C09 H37  sing N N 86  
A1H8M C09 H38  sing N N 87  
A1H8M C10 H39  sing N N 88  
A1H8M C10 H40  sing N N 89  
A1H8M C11 H41  sing N N 90  
A1H8M C11 H42  sing N N 91  
A1H8M C12 H43  sing N N 92  
A1H8M C12 H44  sing N N 93  
A1H8M C13 H45  sing N N 94  
A1H8M C13 H46  sing N N 95  
A1H8M C14 H47  sing N N 96  
A1H8M C14 H48  sing N N 97  
A1H8M C15 H49  sing N N 98  
A1H8M C15 H50  sing N N 99  
A1H8M C16 H51  sing N N 100 
A1H8M C16 H52  sing N N 101 
A1H8M C16 H53  sing N N 102 
A1H8M C24 H54  sing N N 103 
A1H8M C24 H55  sing N N 104 
A1H8M C25 H56  sing N N 105 
A1H8M C25 H57  sing N N 106 
A1H8M C26 H58  sing N N 107 
A1H8M C26 H59  sing N N 108 
A1H8M C27 H60  sing N N 109 
A1H8M C27 H61  sing N N 110 
A1H8M C28 H62  sing N N 111 
A1H8M C28 H63  sing N N 112 
A1H8M C29 H64  sing N N 113 
A1H8M C29 H65  sing N N 114 
A1H8M C30 H66  sing N N 115 
A1H8M C30 H67  sing N N 116 
A1H8M C31 H68  sing N N 117 
A1H8M C31 H69  sing N N 118 
A1H8M C32 H70  sing N N 119 
A1H8M C32 H71  sing N N 120 
A1H8M C33 H72  sing N N 121 
A1H8M C33 H73  sing N N 122 
A1H8M C34 H74  sing N N 123 
A1H8M C34 H75  sing N N 124 
A1H8M C35 H76  sing N N 125 
A1H8M C35 H77  sing N N 126 
A1H8M C36 H78  sing N N 127 
A1H8M C36 H79  sing N N 128 
A1H8M C37 H80  sing N N 129 
A1H8M C37 H81  sing N N 130 
A1H8M C38 H82  sing N N 131 
A1H8M C38 H83  sing N N 132 
A1H8M C38 H84  sing N N 133 
ALA   N   CA   sing N N 134 
ALA   N   H    sing N N 135 
ALA   N   H2   sing N N 136 
ALA   CA  C    sing N N 137 
ALA   CA  CB   sing N N 138 
ALA   CA  HA   sing N N 139 
ALA   C   O    doub N N 140 
ALA   C   OXT  sing N N 141 
ALA   CB  HB1  sing N N 142 
ALA   CB  HB2  sing N N 143 
ALA   CB  HB3  sing N N 144 
ALA   OXT HXT  sing N N 145 
ARG   N   CA   sing N N 146 
ARG   N   H    sing N N 147 
ARG   N   H2   sing N N 148 
ARG   CA  C    sing N N 149 
ARG   CA  CB   sing N N 150 
ARG   CA  HA   sing N N 151 
ARG   C   O    doub N N 152 
ARG   C   OXT  sing N N 153 
ARG   CB  CG   sing N N 154 
ARG   CB  HB2  sing N N 155 
ARG   CB  HB3  sing N N 156 
ARG   CG  CD   sing N N 157 
ARG   CG  HG2  sing N N 158 
ARG   CG  HG3  sing N N 159 
ARG   CD  NE   sing N N 160 
ARG   CD  HD2  sing N N 161 
ARG   CD  HD3  sing N N 162 
ARG   NE  CZ   sing N N 163 
ARG   NE  HE   sing N N 164 
ARG   CZ  NH1  sing N N 165 
ARG   CZ  NH2  doub N N 166 
ARG   NH1 HH11 sing N N 167 
ARG   NH1 HH12 sing N N 168 
ARG   NH2 HH21 sing N N 169 
ARG   NH2 HH22 sing N N 170 
ARG   OXT HXT  sing N N 171 
ASN   N   CA   sing N N 172 
ASN   N   H    sing N N 173 
ASN   N   H2   sing N N 174 
ASN   CA  C    sing N N 175 
ASN   CA  CB   sing N N 176 
ASN   CA  HA   sing N N 177 
ASN   C   O    doub N N 178 
ASN   C   OXT  sing N N 179 
ASN   CB  CG   sing N N 180 
ASN   CB  HB2  sing N N 181 
ASN   CB  HB3  sing N N 182 
ASN   CG  OD1  doub N N 183 
ASN   CG  ND2  sing N N 184 
ASN   ND2 HD21 sing N N 185 
ASN   ND2 HD22 sing N N 186 
ASN   OXT HXT  sing N N 187 
ASP   N   CA   sing N N 188 
ASP   N   H    sing N N 189 
ASP   N   H2   sing N N 190 
ASP   CA  C    sing N N 191 
ASP   CA  CB   sing N N 192 
ASP   CA  HA   sing N N 193 
ASP   C   O    doub N N 194 
ASP   C   OXT  sing N N 195 
ASP   CB  CG   sing N N 196 
ASP   CB  HB2  sing N N 197 
ASP   CB  HB3  sing N N 198 
ASP   CG  OD1  doub N N 199 
ASP   CG  OD2  sing N N 200 
ASP   OD2 HD2  sing N N 201 
ASP   OXT HXT  sing N N 202 
CYS   N   CA   sing N N 203 
CYS   N   H    sing N N 204 
CYS   N   H2   sing N N 205 
CYS   CA  C    sing N N 206 
CYS   CA  CB   sing N N 207 
CYS   CA  HA   sing N N 208 
CYS   C   O    doub N N 209 
CYS   C   OXT  sing N N 210 
CYS   CB  SG   sing N N 211 
CYS   CB  HB2  sing N N 212 
CYS   CB  HB3  sing N N 213 
CYS   SG  HG   sing N N 214 
CYS   OXT HXT  sing N N 215 
GLN   N   CA   sing N N 216 
GLN   N   H    sing N N 217 
GLN   N   H2   sing N N 218 
GLN   CA  C    sing N N 219 
GLN   CA  CB   sing N N 220 
GLN   CA  HA   sing N N 221 
GLN   C   O    doub N N 222 
GLN   C   OXT  sing N N 223 
GLN   CB  CG   sing N N 224 
GLN   CB  HB2  sing N N 225 
GLN   CB  HB3  sing N N 226 
GLN   CG  CD   sing N N 227 
GLN   CG  HG2  sing N N 228 
GLN   CG  HG3  sing N N 229 
GLN   CD  OE1  doub N N 230 
GLN   CD  NE2  sing N N 231 
GLN   NE2 HE21 sing N N 232 
GLN   NE2 HE22 sing N N 233 
GLN   OXT HXT  sing N N 234 
GLU   N   CA   sing N N 235 
GLU   N   H    sing N N 236 
GLU   N   H2   sing N N 237 
GLU   CA  C    sing N N 238 
GLU   CA  CB   sing N N 239 
GLU   CA  HA   sing N N 240 
GLU   C   O    doub N N 241 
GLU   C   OXT  sing N N 242 
GLU   CB  CG   sing N N 243 
GLU   CB  HB2  sing N N 244 
GLU   CB  HB3  sing N N 245 
GLU   CG  CD   sing N N 246 
GLU   CG  HG2  sing N N 247 
GLU   CG  HG3  sing N N 248 
GLU   CD  OE1  doub N N 249 
GLU   CD  OE2  sing N N 250 
GLU   OE2 HE2  sing N N 251 
GLU   OXT HXT  sing N N 252 
GLY   N   CA   sing N N 253 
GLY   N   H    sing N N 254 
GLY   N   H2   sing N N 255 
GLY   CA  C    sing N N 256 
GLY   CA  HA2  sing N N 257 
GLY   CA  HA3  sing N N 258 
GLY   C   O    doub N N 259 
GLY   C   OXT  sing N N 260 
GLY   OXT HXT  sing N N 261 
HIS   N   CA   sing N N 262 
HIS   N   H    sing N N 263 
HIS   N   H2   sing N N 264 
HIS   CA  C    sing N N 265 
HIS   CA  CB   sing N N 266 
HIS   CA  HA   sing N N 267 
HIS   C   O    doub N N 268 
HIS   C   OXT  sing N N 269 
HIS   CB  CG   sing N N 270 
HIS   CB  HB2  sing N N 271 
HIS   CB  HB3  sing N N 272 
HIS   CG  ND1  sing Y N 273 
HIS   CG  CD2  doub Y N 274 
HIS   ND1 CE1  doub Y N 275 
HIS   ND1 HD1  sing N N 276 
HIS   CD2 NE2  sing Y N 277 
HIS   CD2 HD2  sing N N 278 
HIS   CE1 NE2  sing Y N 279 
HIS   CE1 HE1  sing N N 280 
HIS   NE2 HE2  sing N N 281 
HIS   OXT HXT  sing N N 282 
ILE   N   CA   sing N N 283 
ILE   N   H    sing N N 284 
ILE   N   H2   sing N N 285 
ILE   CA  C    sing N N 286 
ILE   CA  CB   sing N N 287 
ILE   CA  HA   sing N N 288 
ILE   C   O    doub N N 289 
ILE   C   OXT  sing N N 290 
ILE   CB  CG1  sing N N 291 
ILE   CB  CG2  sing N N 292 
ILE   CB  HB   sing N N 293 
ILE   CG1 CD1  sing N N 294 
ILE   CG1 HG12 sing N N 295 
ILE   CG1 HG13 sing N N 296 
ILE   CG2 HG21 sing N N 297 
ILE   CG2 HG22 sing N N 298 
ILE   CG2 HG23 sing N N 299 
ILE   CD1 HD11 sing N N 300 
ILE   CD1 HD12 sing N N 301 
ILE   CD1 HD13 sing N N 302 
ILE   OXT HXT  sing N N 303 
LEU   N   CA   sing N N 304 
LEU   N   H    sing N N 305 
LEU   N   H2   sing N N 306 
LEU   CA  C    sing N N 307 
LEU   CA  CB   sing N N 308 
LEU   CA  HA   sing N N 309 
LEU   C   O    doub N N 310 
LEU   C   OXT  sing N N 311 
LEU   CB  CG   sing N N 312 
LEU   CB  HB2  sing N N 313 
LEU   CB  HB3  sing N N 314 
LEU   CG  CD1  sing N N 315 
LEU   CG  CD2  sing N N 316 
LEU   CG  HG   sing N N 317 
LEU   CD1 HD11 sing N N 318 
LEU   CD1 HD12 sing N N 319 
LEU   CD1 HD13 sing N N 320 
LEU   CD2 HD21 sing N N 321 
LEU   CD2 HD22 sing N N 322 
LEU   CD2 HD23 sing N N 323 
LEU   OXT HXT  sing N N 324 
LYS   N   CA   sing N N 325 
LYS   N   H    sing N N 326 
LYS   N   H2   sing N N 327 
LYS   CA  C    sing N N 328 
LYS   CA  CB   sing N N 329 
LYS   CA  HA   sing N N 330 
LYS   C   O    doub N N 331 
LYS   C   OXT  sing N N 332 
LYS   CB  CG   sing N N 333 
LYS   CB  HB2  sing N N 334 
LYS   CB  HB3  sing N N 335 
LYS   CG  CD   sing N N 336 
LYS   CG  HG2  sing N N 337 
LYS   CG  HG3  sing N N 338 
LYS   CD  CE   sing N N 339 
LYS   CD  HD2  sing N N 340 
LYS   CD  HD3  sing N N 341 
LYS   CE  NZ   sing N N 342 
LYS   CE  HE2  sing N N 343 
LYS   CE  HE3  sing N N 344 
LYS   NZ  HZ1  sing N N 345 
LYS   NZ  HZ2  sing N N 346 
LYS   NZ  HZ3  sing N N 347 
LYS   OXT HXT  sing N N 348 
MET   N   CA   sing N N 349 
MET   N   H    sing N N 350 
MET   N   H2   sing N N 351 
MET   CA  C    sing N N 352 
MET   CA  CB   sing N N 353 
MET   CA  HA   sing N N 354 
MET   C   O    doub N N 355 
MET   C   OXT  sing N N 356 
MET   CB  CG   sing N N 357 
MET   CB  HB2  sing N N 358 
MET   CB  HB3  sing N N 359 
MET   CG  SD   sing N N 360 
MET   CG  HG2  sing N N 361 
MET   CG  HG3  sing N N 362 
MET   SD  CE   sing N N 363 
MET   CE  HE1  sing N N 364 
MET   CE  HE2  sing N N 365 
MET   CE  HE3  sing N N 366 
MET   OXT HXT  sing N N 367 
PHE   N   CA   sing N N 368 
PHE   N   H    sing N N 369 
PHE   N   H2   sing N N 370 
PHE   CA  C    sing N N 371 
PHE   CA  CB   sing N N 372 
PHE   CA  HA   sing N N 373 
PHE   C   O    doub N N 374 
PHE   C   OXT  sing N N 375 
PHE   CB  CG   sing N N 376 
PHE   CB  HB2  sing N N 377 
PHE   CB  HB3  sing N N 378 
PHE   CG  CD1  doub Y N 379 
PHE   CG  CD2  sing Y N 380 
PHE   CD1 CE1  sing Y N 381 
PHE   CD1 HD1  sing N N 382 
PHE   CD2 CE2  doub Y N 383 
PHE   CD2 HD2  sing N N 384 
PHE   CE1 CZ   doub Y N 385 
PHE   CE1 HE1  sing N N 386 
PHE   CE2 CZ   sing Y N 387 
PHE   CE2 HE2  sing N N 388 
PHE   CZ  HZ   sing N N 389 
PHE   OXT HXT  sing N N 390 
PRO   N   CA   sing N N 391 
PRO   N   CD   sing N N 392 
PRO   N   H    sing N N 393 
PRO   CA  C    sing N N 394 
PRO   CA  CB   sing N N 395 
PRO   CA  HA   sing N N 396 
PRO   C   O    doub N N 397 
PRO   C   OXT  sing N N 398 
PRO   CB  CG   sing N N 399 
PRO   CB  HB2  sing N N 400 
PRO   CB  HB3  sing N N 401 
PRO   CG  CD   sing N N 402 
PRO   CG  HG2  sing N N 403 
PRO   CG  HG3  sing N N 404 
PRO   CD  HD2  sing N N 405 
PRO   CD  HD3  sing N N 406 
PRO   OXT HXT  sing N N 407 
SER   N   CA   sing N N 408 
SER   N   H    sing N N 409 
SER   N   H2   sing N N 410 
SER   CA  C    sing N N 411 
SER   CA  CB   sing N N 412 
SER   CA  HA   sing N N 413 
SER   C   O    doub N N 414 
SER   C   OXT  sing N N 415 
SER   CB  OG   sing N N 416 
SER   CB  HB2  sing N N 417 
SER   CB  HB3  sing N N 418 
SER   OG  HG   sing N N 419 
SER   OXT HXT  sing N N 420 
THR   N   CA   sing N N 421 
THR   N   H    sing N N 422 
THR   N   H2   sing N N 423 
THR   CA  C    sing N N 424 
THR   CA  CB   sing N N 425 
THR   CA  HA   sing N N 426 
THR   C   O    doub N N 427 
THR   C   OXT  sing N N 428 
THR   CB  OG1  sing N N 429 
THR   CB  CG2  sing N N 430 
THR   CB  HB   sing N N 431 
THR   OG1 HG1  sing N N 432 
THR   CG2 HG21 sing N N 433 
THR   CG2 HG22 sing N N 434 
THR   CG2 HG23 sing N N 435 
THR   OXT HXT  sing N N 436 
TRP   N   CA   sing N N 437 
TRP   N   H    sing N N 438 
TRP   N   H2   sing N N 439 
TRP   CA  C    sing N N 440 
TRP   CA  CB   sing N N 441 
TRP   CA  HA   sing N N 442 
TRP   C   O    doub N N 443 
TRP   C   OXT  sing N N 444 
TRP   CB  CG   sing N N 445 
TRP   CB  HB2  sing N N 446 
TRP   CB  HB3  sing N N 447 
TRP   CG  CD1  doub Y N 448 
TRP   CG  CD2  sing Y N 449 
TRP   CD1 NE1  sing Y N 450 
TRP   CD1 HD1  sing N N 451 
TRP   CD2 CE2  doub Y N 452 
TRP   CD2 CE3  sing Y N 453 
TRP   NE1 CE2  sing Y N 454 
TRP   NE1 HE1  sing N N 455 
TRP   CE2 CZ2  sing Y N 456 
TRP   CE3 CZ3  doub Y N 457 
TRP   CE3 HE3  sing N N 458 
TRP   CZ2 CH2  doub Y N 459 
TRP   CZ2 HZ2  sing N N 460 
TRP   CZ3 CH2  sing Y N 461 
TRP   CZ3 HZ3  sing N N 462 
TRP   CH2 HH2  sing N N 463 
TRP   OXT HXT  sing N N 464 
TYR   N   CA   sing N N 465 
TYR   N   H    sing N N 466 
TYR   N   H2   sing N N 467 
TYR   CA  C    sing N N 468 
TYR   CA  CB   sing N N 469 
TYR   CA  HA   sing N N 470 
TYR   C   O    doub N N 471 
TYR   C   OXT  sing N N 472 
TYR   CB  CG   sing N N 473 
TYR   CB  HB2  sing N N 474 
TYR   CB  HB3  sing N N 475 
TYR   CG  CD1  doub Y N 476 
TYR   CG  CD2  sing Y N 477 
TYR   CD1 CE1  sing Y N 478 
TYR   CD1 HD1  sing N N 479 
TYR   CD2 CE2  doub Y N 480 
TYR   CD2 HD2  sing N N 481 
TYR   CE1 CZ   doub Y N 482 
TYR   CE1 HE1  sing N N 483 
TYR   CE2 CZ   sing Y N 484 
TYR   CE2 HE2  sing N N 485 
TYR   CZ  OH   sing N N 486 
TYR   OH  HH   sing N N 487 
TYR   OXT HXT  sing N N 488 
VAL   N   CA   sing N N 489 
VAL   N   H    sing N N 490 
VAL   N   H2   sing N N 491 
VAL   CA  C    sing N N 492 
VAL   CA  CB   sing N N 493 
VAL   CA  HA   sing N N 494 
VAL   C   O    doub N N 495 
VAL   C   OXT  sing N N 496 
VAL   CB  CG1  sing N N 497 
VAL   CB  CG2  sing N N 498 
VAL   CB  HB   sing N N 499 
VAL   CG1 HG11 sing N N 500 
VAL   CG1 HG12 sing N N 501 
VAL   CG1 HG13 sing N N 502 
VAL   CG2 HG21 sing N N 503 
VAL   CG2 HG22 sing N N 504 
VAL   CG2 HG23 sing N N 505 
VAL   OXT HXT  sing N N 506 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-09 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9EYQ 
_em_admin.last_update        2025-04-23 
_em_admin.map_release_date   2025-04-23 
_em_admin.title              'The structure of nonameric pore of RN1 variant of actinoporin Fav' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 150  mM NaCl 1 'sodium chloride' 
1 50   mM ?    2 Tris              
1 0.02 %  ?    3 'Brij 35'         
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          48498 
_em_entity_assembly_naturalsource.organism             'Orbicella faveolata' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 DE3 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              pET28a 
_em_entity_assembly_recombinant.strain               BL21 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         32 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       COUNTING 
_em_image_recording.film_or_detector_model              'FEI FALCON III (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     5147 
# 
_em_particle_selection.details                  'Number of particles after template picking' 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   446027 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? cryoSPARC       v4   
'IMAGE ACQUISITION'             ? 2  ? ? 1 EPU             ?    
MASKING                         ? 3  ? ? ? ?               ?    
'CTF CORRECTION'                ? 4  1 ? ? cryoSPARC       v4   
'LAYERLINE INDEXING'            ? 5  ? ? ? ?               ?    
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?               ?    
'MODEL FITTING'                 ? 7  ? 1 ? 'UCSF ChimeraX' 1.6  
OTHER                           ? 8  ? ? ? ?               ?    
'MODEL REFINEMENT'              ? 9  ? 1 ? Coot            0.98 
'MODEL REFINEMENT'              ? 10 ? 1 ? PHENIX          1.19 
'MODEL REFINEMENT'              ? 11 ? 1 ? ISOLDE          1.6  
'INITIAL EULER ASSIGNMENT'      ? 12 1 ? ? cryoSPARC       V4   
'FINAL EULER ASSIGNMENT'        ? 13 1 ? ? cryoSPARC       v4   
CLASSIFICATION                  ? 14 1 ? ? cryoSPARC       v4   
RECONSTRUCTION                  ? 15 1 ? ? cryoSPARC       v4   
'VOLUME SELECTION'              ? 16 1 1 1 ?               ?    
'SERIES ALIGNMENT'              ? 17 1 1 1 ?               ?    
'MOLECULAR REPLACEMENT'         ? 18 1 1 1 ?               ?    
'LATTICE DISTORTION CORRECTION' ? 19 1 1 1 ?               ?    
'SYMMETRY DETERMINATION'        ? 20 1 1 1 ?               ?    
'CRYSTALLOGRAPHY MERGING'       ? 21 1 1 1 ?               ?    
# 
_em_specimen.concentration           0.8 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Slovenian Research Agency' Slovenia J4-8225 1 
'Slovenian Research Agency' Slovenia P1-0391 2 
'Other private'             ?        ?       3 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9EYQ 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
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   . ALA   A  1 13  ? 139.862 161.802 112.993 1.00 123.75 ? 79  ALA   A N   1 
ATOM   2     C CA  . ALA   A  1 13  ? 138.841 160.809 113.388 1.00 123.75 ? 79  ALA   A CA  1 
ATOM   3     C C   . ALA   A  1 13  ? 138.543 160.902 114.888 1.00 123.75 ? 79  ALA   A C   1 
ATOM   4     O O   . ALA   A  1 13  ? 139.301 161.507 115.649 1.00 123.75 ? 79  ALA   A O   1 
ATOM   5     C CB  . ALA   A  1 13  ? 139.259 159.392 112.975 1.00 123.75 ? 79  ALA   A CB  1 
ATOM   6     N N   . ALA   A  1 14  ? 137.440 160.299 115.339 1.00 125.37 ? 80  ALA   A N   1 
ATOM   7     C CA  . ALA   A  1 14  ? 136.923 160.419 116.709 1.00 125.37 ? 80  ALA   A CA  1 
ATOM   8     C C   . ALA   A  1 14  ? 137.854 159.887 117.819 1.00 125.37 ? 80  ALA   A C   1 
ATOM   9     O O   . ALA   A  1 14  ? 137.743 160.321 118.966 1.00 125.37 ? 80  ALA   A O   1 
ATOM   10    C CB  . ALA   A  1 14  ? 135.563 159.715 116.746 1.00 125.37 ? 80  ALA   A CB  1 
ATOM   11    N N   . GLY   A  1 15  ? 138.813 159.010 117.506 1.00 124.15 ? 81  GLY   A N   1 
ATOM   12    C CA  . GLY   A  1 15  ? 139.811 158.527 118.477 1.00 124.15 ? 81  GLY   A CA  1 
ATOM   13    C C   . GLY   A  1 15  ? 140.653 159.653 119.093 1.00 124.15 ? 81  GLY   A C   1 
ATOM   14    O O   . GLY   A  1 15  ? 140.972 159.609 120.281 1.00 124.15 ? 81  GLY   A O   1 
ATOM   15    N N   . THR   A  1 16  ? 140.924 160.718 118.330 1.00 123.30 ? 82  THR   A N   1 
ATOM   16    C CA  . THR   A  1 16  ? 141.567 161.944 118.830 1.00 123.30 ? 82  THR   A CA  1 
ATOM   17    C C   . THR   A  1 16  ? 140.703 162.655 119.873 1.00 123.30 ? 82  THR   A C   1 
ATOM   18    O O   . THR   A  1 16  ? 141.208 163.076 120.908 1.00 123.30 ? 82  THR   A O   1 
ATOM   19    C CB  . THR   A  1 16  ? 141.841 162.910 117.667 1.00 123.30 ? 82  THR   A CB  1 
ATOM   20    O OG1 . THR   A  1 16  ? 142.615 162.271 116.673 1.00 123.30 ? 82  THR   A OG1 1 
ATOM   21    C CG2 . THR   A  1 16  ? 142.587 164.173 118.088 1.00 123.30 ? 82  THR   A CG2 1 
ATOM   22    N N   . ILE   A  1 17  ? 139.393 162.767 119.633 1.00 122.63 ? 83  ILE   A N   1 
ATOM   23    C CA  . ILE   A  1 17  ? 138.460 163.437 120.551 1.00 122.63 ? 83  ILE   A CA  1 
ATOM   24    C C   . ILE   A  1 17  ? 138.327 162.653 121.862 1.00 122.63 ? 83  ILE   A C   1 
ATOM   25    O O   . ILE   A  1 17  ? 138.343 163.243 122.940 1.00 122.63 ? 83  ILE   A O   1 
ATOM   26    C CB  . ILE   A  1 17  ? 137.085 163.642 119.866 1.00 122.63 ? 83  ILE   A CB  1 
ATOM   27    C CG1 . ILE   A  1 17  ? 137.172 164.414 118.528 1.00 122.63 ? 83  ILE   A CG1 1 
ATOM   28    C CG2 . ILE   A  1 17  ? 136.086 164.336 120.807 1.00 122.63 ? 83  ILE   A CG2 1 
ATOM   29    C CD1 . ILE   A  1 17  ? 137.778 165.817 118.618 1.00 122.63 ? 83  ILE   A CD1 1 
ATOM   30    N N   . ILE   A  1 18  ? 138.279 161.318 121.792 1.00 121.67 ? 84  ILE   A N   1 
ATOM   31    C CA  . ILE   A  1 18  ? 138.254 160.448 122.977 1.00 121.67 ? 84  ILE   A CA  1 
ATOM   32    C C   . ILE   A  1 18  ? 139.546 160.586 123.797 1.00 121.67 ? 84  ILE   A C   1 
ATOM   33    O O   . ILE   A  1 18  ? 139.478 160.792 125.008 1.00 121.67 ? 84  ILE   A O   1 
ATOM   34    C CB  . ILE   A  1 18  ? 137.954 158.995 122.558 1.00 121.67 ? 84  ILE   A CB  1 
ATOM   35    C CG1 . ILE   A  1 18  ? 136.477 158.917 122.111 1.00 121.67 ? 84  ILE   A CG1 1 
ATOM   36    C CG2 . ILE   A  1 18  ? 138.227 158.002 123.696 1.00 121.67 ? 84  ILE   A CG2 1 
ATOM   37    C CD1 . ILE   A  1 18  ? 136.072 157.582 121.486 1.00 121.67 ? 84  ILE   A CD1 1 
ATOM   38    N N   . ALA   A  1 19  ? 140.721 160.561 123.162 1.00 120.39 ? 85  ALA   A N   1 
ATOM   39    C CA  . ALA   A  1 19  ? 141.982 160.807 123.865 1.00 120.39 ? 85  ALA   A CA  1 
ATOM   40    C C   . ALA   A  1 19  ? 142.052 162.232 124.450 1.00 120.39 ? 85  ALA   A C   1 
ATOM   41    O O   . ALA   A  1 19  ? 142.516 162.434 125.570 1.00 120.39 ? 85  ALA   A O   1 
ATOM   42    C CB  . ALA   A  1 19  ? 143.132 160.521 122.897 1.00 120.39 ? 85  ALA   A CB  1 
ATOM   43    N N   . GLY   A  1 20  ? 141.510 163.227 123.742 1.00 119.20 ? 86  GLY   A N   1 
ATOM   44    C CA  . GLY   A  1 20  ? 141.344 164.590 124.245 1.00 119.20 ? 86  GLY   A CA  1 
ATOM   45    C C   . GLY   A  1 20  ? 140.435 164.677 125.478 1.00 119.20 ? 86  GLY   A C   1 
ATOM   46    O O   . GLY   A  1 20  ? 140.719 165.452 126.394 1.00 119.20 ? 86  GLY   A O   1 
ATOM   47    N N   . ALA   A  1 21  ? 139.385 163.856 125.559 1.00 116.65 ? 87  ALA   A N   1 
ATOM   48    C CA  . ALA   A  1 21  ? 138.540 163.743 126.745 1.00 116.65 ? 87  ALA   A CA  1 
ATOM   49    C C   . ALA   A  1 21  ? 139.303 163.140 127.936 1.00 116.65 ? 87  ALA   A C   1 
ATOM   50    O O   . ALA   A  1 21  ? 139.252 163.699 129.030 1.00 116.65 ? 87  ALA   A O   1 
ATOM   51    C CB  . ALA   A  1 21  ? 137.283 162.932 126.406 1.00 116.65 ? 87  ALA   A CB  1 
ATOM   52    N N   . GLU   A  1 22  ? 140.067 162.062 127.735 1.00 115.32 ? 88  GLU   A N   1 
ATOM   53    C CA  . GLU   A  1 22  ? 140.897 161.476 128.799 1.00 115.32 ? 88  GLU   A CA  1 
ATOM   54    C C   . GLU   A  1 22  ? 141.875 162.499 129.397 1.00 115.32 ? 88  GLU   A C   1 
ATOM   55    O O   . GLU   A  1 22  ? 141.980 162.610 130.619 1.00 115.32 ? 88  GLU   A O   1 
ATOM   56    C CB  . GLU   A  1 22  ? 141.690 160.269 128.280 1.00 115.32 ? 88  GLU   A CB  1 
ATOM   57    C CG  . GLU   A  1 22  ? 140.800 159.063 127.976 1.00 115.32 ? 88  GLU   A CG  1 
ATOM   58    C CD  . GLU   A  1 22  ? 141.639 157.825 127.633 1.00 115.32 ? 88  GLU   A CD  1 
ATOM   59    O OE1 . GLU   A  1 22  ? 142.447 157.881 126.679 1.00 115.32 ? 88  GLU   A OE1 1 
ATOM   60    O OE2 . GLU   A  1 22  ? 141.504 156.790 128.324 1.00 115.32 ? 88  GLU   A OE2 1 
ATOM   61    N N   . LEU   A  1 23  ? 142.537 163.298 128.556 1.00 112.53 ? 89  LEU   A N   1 
ATOM   62    C CA  . LEU   A  1 23  ? 143.392 164.402 129.012 1.00 112.53 ? 89  LEU   A CA  1 
ATOM   63    C C   . LEU   A  1 23  ? 142.579 165.491 129.724 1.00 112.53 ? 89  LEU   A C   1 
ATOM   64    O O   . LEU   A  1 23  ? 142.971 165.951 130.793 1.00 112.53 ? 89  LEU   A O   1 
ATOM   65    C CB  . LEU   A  1 23  ? 144.169 164.989 127.816 1.00 112.53 ? 89  LEU   A CB  1 
ATOM   66    C CG  . LEU   A  1 23  ? 145.557 164.373 127.568 1.00 112.53 ? 89  LEU   A CG  1 
ATOM   67    C CD1 . LEU   A  1 23  ? 146.547 164.736 128.677 1.00 112.53 ? 89  LEU   A CD1 1 
ATOM   68    C CD2 . LEU   A  1 23  ? 145.514 162.855 127.417 1.00 112.53 ? 89  LEU   A CD2 1 
ATOM   69    N N   . THR   A  1 24  ? 141.433 165.892 129.169 1.00 110.45 ? 90  THR   A N   1 
ATOM   70    C CA  . THR   A  1 24  ? 140.608 166.975 129.726 1.00 110.45 ? 90  THR   A CA  1 
ATOM   71    C C   . THR   A  1 24  ? 140.108 166.644 131.130 1.00 110.45 ? 90  THR   A C   1 
ATOM   72    O O   . THR   A  1 24  ? 140.312 167.429 132.055 1.00 110.45 ? 90  THR   A O   1 
ATOM   73    C CB  . THR   A  1 24  ? 139.418 167.302 128.814 1.00 110.45 ? 90  THR   A CB  1 
ATOM   74    O OG1 . THR   A  1 24  ? 139.894 167.739 127.561 1.00 110.45 ? 90  THR   A OG1 1 
ATOM   75    C CG2 . THR   A  1 24  ? 138.531 168.421 129.360 1.00 110.45 ? 90  THR   A CG2 1 
ATOM   76    N N   . PHE   A  1 25  ? 139.484 165.482 131.323 1.00 108.18 ? 91  PHE   A N   1 
ATOM   77    C CA  . PHE   A  1 25  ? 138.951 165.097 132.630 1.00 108.18 ? 91  PHE   A CA  1 
ATOM   78    C C   . PHE   A  1 25  ? 140.048 164.636 133.602 1.00 108.18 ? 91  PHE   A C   1 
ATOM   79    O O   . PHE   A  1 25  ? 139.916 164.843 134.808 1.00 108.18 ? 91  PHE   A O   1 
ATOM   80    C CB  . PHE   A  1 25  ? 137.826 164.077 132.438 1.00 108.18 ? 91  PHE   A CB  1 
ATOM   81    C CG  . PHE   A  1 25  ? 136.684 164.629 131.596 1.00 108.18 ? 91  PHE   A CG  1 
ATOM   82    C CD1 . PHE   A  1 25  ? 135.941 165.729 132.059 1.00 108.18 ? 91  PHE   A CD1 1 
ATOM   83    C CD2 . PHE   A  1 25  ? 136.407 164.097 130.323 1.00 108.18 ? 91  PHE   A CD2 1 
ATOM   84    C CE1 . PHE   A  1 25  ? 134.948 166.306 131.250 1.00 108.18 ? 91  PHE   A CE1 1 
ATOM   85    C CE2 . PHE   A  1 25  ? 135.414 164.676 129.512 1.00 108.18 ? 91  PHE   A CE2 1 
ATOM   86    C CZ  . PHE   A  1 25  ? 134.685 165.782 129.974 1.00 108.18 ? 91  PHE   A CZ  1 
ATOM   87    N N   . GLY   A  1 26  ? 141.172 164.113 133.102 1.00 102.96 ? 92  GLY   A N   1 
ATOM   88    C CA  . GLY   A  1 26  ? 142.370 163.852 133.904 1.00 102.96 ? 92  GLY   A CA  1 
ATOM   89    C C   . GLY   A  1 26  ? 142.958 165.124 134.526 1.00 102.96 ? 92  GLY   A C   1 
ATOM   90    O O   . GLY   A  1 26  ? 143.238 165.152 135.724 1.00 102.96 ? 92  GLY   A O   1 
ATOM   91    N N   . LEU   A  1 27  ? 143.081 166.212 133.757 1.00 100.24 ? 93  LEU   A N   1 
ATOM   92    C CA  . LEU   A  1 27  ? 143.496 167.519 134.284 1.00 100.24 ? 93  LEU   A CA  1 
ATOM   93    C C   . LEU   A  1 27  ? 142.428 168.131 135.204 1.00 100.24 ? 93  LEU   A C   1 
ATOM   94    O O   . LEU   A  1 27  ? 142.762 168.590 136.296 1.00 100.24 ? 93  LEU   A O   1 
ATOM   95    C CB  . LEU   A  1 27  ? 143.830 168.483 133.130 1.00 100.24 ? 93  LEU   A CB  1 
ATOM   96    C CG  . LEU   A  1 27  ? 145.328 168.522 132.796 1.00 100.24 ? 93  LEU   A CG  1 
ATOM   97    C CD1 . LEU   A  1 27  ? 145.884 167.199 132.288 1.00 100.24 ? 93  LEU   A CD1 1 
ATOM   98    C CD2 . LEU   A  1 27  ? 145.582 169.582 131.743 1.00 100.24 ? 93  LEU   A CD2 1 
ATOM   99    N N   . LEU   A  1 28  ? 141.151 168.120 134.811 1.00 99.41  ? 94  LEU   A N   1 
ATOM   100   C CA  . LEU   A  1 28  ? 140.084 168.732 135.608 1.00 99.41  ? 94  LEU   A CA  1 
ATOM   101   C C   . LEU   A  1 28  ? 139.940 168.100 137.001 1.00 99.41  ? 94  LEU   A C   1 
ATOM   102   O O   . LEU   A  1 28  ? 139.818 168.828 137.982 1.00 99.41  ? 94  LEU   A O   1 
ATOM   103   C CB  . LEU   A  1 28  ? 138.766 168.687 134.819 1.00 99.41  ? 94  LEU   A CB  1 
ATOM   104   C CG  . LEU   A  1 28  ? 137.580 169.357 135.539 1.00 99.41  ? 94  LEU   A CG  1 
ATOM   105   C CD1 . LEU   A  1 28  ? 137.803 170.853 135.760 1.00 99.41  ? 94  LEU   A CD1 1 
ATOM   106   C CD2 . LEU   A  1 28  ? 136.314 169.184 134.715 1.00 99.41  ? 94  LEU   A CD2 1 
ATOM   107   N N   . GLN   A  1 29  ? 140.023 166.771 137.128 1.00 97.29  ? 95  GLN   A N   1 
ATOM   108   C CA  . GLN   A  1 29  ? 139.988 166.112 138.439 1.00 97.29  ? 95  GLN   A CA  1 
ATOM   109   C C   . GLN   A  1 29  ? 141.120 166.612 139.353 1.00 97.29  ? 95  GLN   A C   1 
ATOM   110   O O   . GLN   A  1 29  ? 140.883 166.923 140.518 1.00 97.29  ? 95  GLN   A O   1 
ATOM   111   C CB  . GLN   A  1 29  ? 140.048 164.587 138.247 1.00 97.29  ? 95  GLN   A CB  1 
ATOM   112   C CG  . GLN   A  1 29  ? 140.062 163.831 139.592 1.00 97.29  ? 95  GLN   A CG  1 
ATOM   113   C CD  . GLN   A  1 29  ? 140.066 162.310 139.455 1.00 97.29  ? 95  GLN   A CD  1 
ATOM   114   O OE1 . GLN   A  1 29  ? 140.015 161.733 138.377 1.00 97.29  ? 95  GLN   A OE1 1 
ATOM   115   N NE2 . GLN   A  1 29  ? 140.133 161.597 140.555 1.00 97.29  ? 95  GLN   A NE2 1 
ATOM   116   N N   . ASN   A  1 30  ? 142.342 166.748 138.829 1.00 94.04  ? 96  ASN   A N   1 
ATOM   117   C CA  . ASN   A  1 30  ? 143.477 167.275 139.588 1.00 94.04  ? 96  ASN   A CA  1 
ATOM   118   C C   . ASN   A  1 30  ? 143.324 168.769 139.938 1.00 94.04  ? 96  ASN   A C   1 
ATOM   119   O O   . ASN   A  1 30  ? 143.646 169.164 141.056 1.00 94.04  ? 96  ASN   A O   1 
ATOM   120   C CB  . ASN   A  1 30  ? 144.774 167.004 138.809 1.00 94.04  ? 96  ASN   A CB  1 
ATOM   121   C CG  . ASN   A  1 30  ? 145.220 165.562 138.953 1.00 94.04  ? 96  ASN   A CG  1 
ATOM   122   O OD1 . ASN   A  1 30  ? 145.783 165.173 139.964 1.00 94.04  ? 96  ASN   A OD1 1 
ATOM   123   N ND2 . ASN   A  1 30  ? 144.981 164.719 137.981 1.00 94.04  ? 96  ASN   A ND2 1 
ATOM   124   N N   . LEU   A  1 31  ? 142.789 169.598 139.037 1.00 89.11  ? 97  LEU   A N   1 
ATOM   125   C CA  . LEU   A  1 31  ? 142.538 171.015 139.311 1.00 89.11  ? 97  LEU   A CA  1 
ATOM   126   C C   . LEU   A  1 31  ? 141.478 171.219 140.409 1.00 89.11  ? 97  LEU   A C   1 
ATOM   127   O O   . LEU   A  1 31  ? 141.680 172.004 141.333 1.00 89.11  ? 97  LEU   A O   1 
ATOM   128   C CB  . LEU   A  1 31  ? 142.136 171.703 137.995 1.00 89.11  ? 97  LEU   A CB  1 
ATOM   129   C CG  . LEU   A  1 31  ? 141.862 173.211 138.136 1.00 89.11  ? 97  LEU   A CG  1 
ATOM   130   C CD1 . LEU   A  1 31  ? 143.121 173.980 138.534 1.00 89.11  ? 97  LEU   A CD1 1 
ATOM   131   C CD2 . LEU   A  1 31  ? 141.350 173.761 136.808 1.00 89.11  ? 97  LEU   A CD2 1 
ATOM   132   N N   . LEU   A  1 32  ? 140.357 170.492 140.347 1.00 88.56  ? 98  LEU   A N   1 
ATOM   133   C CA  . LEU   A  1 32  ? 139.328 170.556 141.386 1.00 88.56  ? 98  LEU   A CA  1 
ATOM   134   C C   . LEU   A  1 32  ? 139.840 169.997 142.721 1.00 88.56  ? 98  LEU   A C   1 
ATOM   135   O O   . LEU   A  1 32  ? 139.577 170.583 143.768 1.00 88.56  ? 98  LEU   A O   1 
ATOM   136   C CB  . LEU   A  1 32  ? 138.066 169.814 140.915 1.00 88.56  ? 98  LEU   A CB  1 
ATOM   137   C CG  . LEU   A  1 32  ? 137.370 170.442 139.692 1.00 88.56  ? 98  LEU   A CG  1 
ATOM   138   C CD1 . LEU   A  1 32  ? 136.193 169.565 139.275 1.00 88.56  ? 98  LEU   A CD1 1 
ATOM   139   C CD2 . LEU   A  1 32  ? 136.825 171.842 139.961 1.00 88.56  ? 98  LEU   A CD2 1 
ATOM   140   N N   . TYR   A  1 33  ? 140.621 168.913 142.701 1.00 89.36  ? 99  TYR   A N   1 
ATOM   141   C CA  . TYR   A  1 33  ? 141.266 168.377 143.902 1.00 89.36  ? 99  TYR   A CA  1 
ATOM   142   C C   . TYR   A  1 33  ? 142.236 169.382 144.541 1.00 89.36  ? 99  TYR   A C   1 
ATOM   143   O O   . TYR   A  1 33  ? 142.252 169.523 145.760 1.00 89.36  ? 99  TYR   A O   1 
ATOM   144   C CB  . TYR   A  1 33  ? 141.983 167.069 143.561 1.00 89.36  ? 99  TYR   A CB  1 
ATOM   145   C CG  . TYR   A  1 33  ? 142.739 166.457 144.722 1.00 89.36  ? 99  TYR   A CG  1 
ATOM   146   C CD1 . TYR   A  1 33  ? 142.063 165.670 145.667 1.00 89.36  ? 99  TYR   A CD1 1 
ATOM   147   C CD2 . TYR   A  1 33  ? 144.119 166.679 144.861 1.00 89.36  ? 99  TYR   A CD2 1 
ATOM   148   C CE1 . TYR   A  1 33  ? 142.767 165.095 146.741 1.00 89.36  ? 99  TYR   A CE1 1 
ATOM   149   C CE2 . TYR   A  1 33  ? 144.828 166.103 145.934 1.00 89.36  ? 99  TYR   A CE2 1 
ATOM   150   C CZ  . TYR   A  1 33  ? 144.151 165.304 146.873 1.00 89.36  ? 99  TYR   A CZ  1 
ATOM   151   O OH  . TYR   A  1 33  ? 144.830 164.736 147.902 1.00 89.36  ? 99  TYR   A OH  1 
ATOM   152   N N   . PHE   A  1 34  ? 142.997 170.133 143.739 1.00 84.01  ? 100 PHE   A N   1 
ATOM   153   C CA  . PHE   A  1 34  ? 143.853 171.203 144.252 1.00 84.01  ? 100 PHE   A CA  1 
ATOM   154   C C   . PHE   A  1 34  ? 143.052 172.304 144.964 1.00 84.01  ? 100 PHE   A C   1 
ATOM   155   O O   . PHE   A  1 34  ? 143.337 172.605 146.118 1.00 84.01  ? 100 PHE   A O   1 
ATOM   156   C CB  . PHE   A  1 34  ? 144.712 171.770 143.117 1.00 84.01  ? 100 PHE   A CB  1 
ATOM   157   C CG  . PHE   A  1 34  ? 145.459 173.034 143.489 1.00 84.01  ? 100 PHE   A CG  1 
ATOM   158   C CD1 . PHE   A  1 34  ? 146.554 172.974 144.366 1.00 84.01  ? 100 PHE   A CD1 1 
ATOM   159   C CD2 . PHE   A  1 34  ? 145.034 174.276 142.984 1.00 84.01  ? 100 PHE   A CD2 1 
ATOM   160   C CE1 . PHE   A  1 34  ? 147.228 174.152 144.729 1.00 84.01  ? 100 PHE   A CE1 1 
ATOM   161   C CE2 . PHE   A  1 34  ? 145.695 175.455 143.363 1.00 84.01  ? 100 PHE   A CE2 1 
ATOM   162   C CZ  . PHE   A  1 34  ? 146.794 175.395 144.236 1.00 84.01  ? 100 PHE   A CZ  1 
ATOM   163   N N   . PHE   A  1 35  ? 142.009 172.868 144.347 1.00 79.12  ? 101 PHE   A N   1 
ATOM   164   C CA  . PHE   A  1 35  ? 141.195 173.893 145.016 1.00 79.12  ? 101 PHE   A CA  1 
ATOM   165   C C   . PHE   A  1 35  ? 140.435 173.368 146.243 1.00 79.12  ? 101 PHE   A C   1 
ATOM   166   O O   . PHE   A  1 35  ? 140.186 174.126 147.177 1.00 79.12  ? 101 PHE   A O   1 
ATOM   167   C CB  . PHE   A  1 35  ? 140.198 174.506 144.030 1.00 79.12  ? 101 PHE   A CB  1 
ATOM   168   C CG  . PHE   A  1 35  ? 140.785 175.244 142.848 1.00 79.12  ? 101 PHE   A CG  1 
ATOM   169   C CD1 . PHE   A  1 35  ? 141.851 176.144 143.025 1.00 79.12  ? 101 PHE   A CD1 1 
ATOM   170   C CD2 . PHE   A  1 35  ? 140.205 175.100 141.575 1.00 79.12  ? 101 PHE   A CD2 1 
ATOM   171   C CE1 . PHE   A  1 35  ? 142.337 176.888 141.938 1.00 79.12  ? 101 PHE   A CE1 1 
ATOM   172   C CE2 . PHE   A  1 35  ? 140.694 175.837 140.484 1.00 79.12  ? 101 PHE   A CE2 1 
ATOM   173   C CZ  . PHE   A  1 35  ? 141.760 176.731 140.667 1.00 79.12  ? 101 PHE   A CZ  1 
ATOM   174   N N   . ALA   A  1 36  ? 140.072 172.082 146.279 1.00 77.96  ? 102 ALA   A N   1 
ATOM   175   C CA  . ALA   A  1 36  ? 139.460 171.453 147.449 1.00 77.96  ? 102 ALA   A CA  1 
ATOM   176   C C   . ALA   A  1 36  ? 140.461 171.202 148.597 1.00 77.96  ? 102 ALA   A C   1 
ATOM   177   O O   . ALA   A  1 36  ? 140.080 171.178 149.739 1.00 77.96  ? 102 ALA   A O   1 
ATOM   178   C CB  . ALA   A  1 36  ? 138.782 170.156 146.993 1.00 77.96  ? 102 ALA   A CB  1 
ATOM   179   N N   . ASN   A  1 37  ? 141.732 171.026 148.314 1.00 75.11  ? 103 ASN   A N   1 
ATOM   180   C CA  . ASN   A  1 37  ? 142.786 170.697 149.281 1.00 75.11  ? 103 ASN   A CA  1 
ATOM   181   C C   . ASN   A  1 37  ? 143.698 171.884 149.653 1.00 75.11  ? 103 ASN   A C   1 
ATOM   182   O O   . ASN   A  1 37  ? 144.758 171.692 150.223 1.00 75.11  ? 103 ASN   A O   1 
ATOM   183   C CB  . ASN   A  1 37  ? 143.562 169.472 148.773 1.00 75.11  ? 103 ASN   A CB  1 
ATOM   184   C CG  . ASN   A  1 37  ? 144.386 168.809 149.868 1.00 75.11  ? 103 ASN   A CG  1 
ATOM   185   O OD1 . ASN   A  1 37  ? 143.920 168.571 150.967 1.00 75.11  ? 103 ASN   A OD1 1 
ATOM   186   N ND2 . ASN   A  1 37  ? 145.626 168.478 149.614 1.00 75.11  ? 103 ASN   A ND2 1 
ATOM   187   N N   . VAL   A  1 38  ? 143.291 173.121 149.392 1.00 62.68  ? 104 VAL   A N   1 
ATOM   188   C CA  . VAL   A  1 38  ? 143.983 174.316 149.884 1.00 62.68  ? 104 VAL   A CA  1 
ATOM   189   C C   . VAL   A  1 38  ? 143.222 174.813 151.087 1.00 62.68  ? 104 VAL   A C   1 
ATOM   190   O O   . VAL   A  1 38  ? 142.045 175.121 150.982 1.00 62.68  ? 104 VAL   A O   1 
ATOM   191   C CB  . VAL   A  1 38  ? 144.054 175.396 148.812 1.00 62.68  ? 104 VAL   A CB  1 
ATOM   192   C CG1 . VAL   A  1 38  ? 144.433 176.761 149.323 1.00 62.68  ? 104 VAL   A CG1 1 
ATOM   193   C CG2 . VAL   A  1 38  ? 145.099 175.059 147.797 1.00 62.68  ? 104 VAL   A CG2 1 
ATOM   194   N N   . ASN   A  1 39  ? 143.879 174.902 152.241 1.00 56.84  ? 105 ASN   A N   1 
ATOM   195   C CA  . ASN   A  1 39  ? 143.205 175.215 153.496 1.00 56.84  ? 105 ASN   A CA  1 
ATOM   196   C C   . ASN   A  1 39  ? 143.390 176.690 153.858 1.00 56.84  ? 105 ASN   A C   1 
ATOM   197   O O   . ASN   A  1 39  ? 144.489 177.182 153.964 1.00 56.84  ? 105 ASN   A O   1 
ATOM   198   C CB  . ASN   A  1 39  ? 143.728 174.289 154.602 1.00 56.84  ? 105 ASN   A CB  1 
ATOM   199   C CG  . ASN   A  1 39  ? 143.305 172.849 154.397 1.00 56.84  ? 105 ASN   A CG  1 
ATOM   200   O OD1 . ASN   A  1 39  ? 142.143 172.554 154.180 1.00 56.84  ? 105 ASN   A OD1 1 
ATOM   201   N ND2 . ASN   A  1 39  ? 144.217 171.910 154.470 1.00 56.84  ? 105 ASN   A ND2 1 
ATOM   202   N N   . ARG   A  1 40  ? 142.295 177.378 154.088 1.00 44.70  ? 106 ARG   A N   1 
ATOM   203   C CA  . ARG   A  1 40  ? 142.234 178.662 154.789 1.00 44.70  ? 106 ARG   A CA  1 
ATOM   204   C C   . ARG   A  1 40  ? 141.387 178.458 156.031 1.00 44.70  ? 106 ARG   A C   1 
ATOM   205   O O   . ARG   A  1 40  ? 140.313 177.866 155.965 1.00 44.70  ? 106 ARG   A O   1 
ATOM   206   C CB  . ARG   A  1 40  ? 141.691 179.797 153.907 1.00 44.70  ? 106 ARG   A CB  1 
ATOM   207   C CG  . ARG   A  1 40  ? 142.534 180.099 152.663 1.00 44.70  ? 106 ARG   A CG  1 
ATOM   208   C CD  . ARG   A  1 40  ? 143.941 180.608 152.993 1.00 44.70  ? 106 ARG   A CD  1 
ATOM   209   N NE  . ARG   A  1 40  ? 144.665 180.973 151.766 1.00 44.70  ? 106 ARG   A NE  1 
ATOM   210   C CZ  . ARG   A  1 40  ? 145.572 180.264 151.132 1.00 44.70  ? 106 ARG   A CZ  1 
ATOM   211   N NH1 . ARG   A  1 40  ? 146.011 180.637 149.970 1.00 44.70  ? 106 ARG   A NH1 1 
ATOM   212   N NH2 . ARG   A  1 40  ? 146.064 179.165 151.618 1.00 44.70  ? 106 ARG   A NH2 1 
ATOM   213   N N   . LYS   A  1 41  ? 141.896 178.910 157.160 1.00 38.76  ? 107 LYS   A N   1 
ATOM   214   C CA  . LYS   A  1 41  ? 141.381 178.669 158.509 1.00 38.76  ? 107 LYS   A CA  1 
ATOM   215   C C   . LYS   A  1 41  ? 141.650 179.903 159.338 1.00 38.76  ? 107 LYS   A C   1 
ATOM   216   O O   . LYS   A  1 41  ? 142.602 180.625 159.072 1.00 38.76  ? 107 LYS   A O   1 
ATOM   217   C CB  . LYS   A  1 41  ? 142.061 177.446 159.146 1.00 38.76  ? 107 LYS   A CB  1 
ATOM   218   C CG  . LYS   A  1 41  ? 141.471 176.102 158.696 1.00 38.76  ? 107 LYS   A CG  1 
ATOM   219   C CD  . LYS   A  1 41  ? 142.386 174.921 159.042 1.00 38.76  ? 107 LYS   A CD  1 
ATOM   220   C CE  . LYS   A  1 41  ? 142.760 174.848 160.528 1.00 38.76  ? 107 LYS   A CE  1 
ATOM   221   N NZ  . LYS   A  1 41  ? 143.770 173.790 160.772 1.00 38.76  ? 107 LYS   A NZ  1 
ATOM   222   N N   . CYS   A  1 42  ? 140.839 180.125 160.349 1.00 36.55  ? 108 CYS   A N   1 
ATOM   223   C CA  . CYS   A  1 42  ? 141.054 181.145 161.348 1.00 36.55  ? 108 CYS   A CA  1 
ATOM   224   C C   . CYS   A  1 42  ? 140.740 180.535 162.720 1.00 36.55  ? 108 CYS   A C   1 
ATOM   225   O O   . CYS   A  1 42  ? 139.982 179.569 162.801 1.00 36.55  ? 108 CYS   A O   1 
ATOM   226   C CB  . CYS   A  1 42  ? 140.211 182.371 160.998 1.00 36.55  ? 108 CYS   A CB  1 
ATOM   227   S SG  . CYS   A  1 42  ? 140.748 183.804 161.961 1.00 36.55  ? 108 CYS   A SG  1 
ATOM   228   N N   . ALA   A  1 43  ? 141.342 181.019 163.799 1.00 35.22  ? 109 ALA   A N   1 
ATOM   229   C CA  . ALA   A  1 43  ? 140.997 180.598 165.155 1.00 35.22  ? 109 ALA   A CA  1 
ATOM   230   C C   . ALA   A  1 43  ? 141.011 181.814 166.082 1.00 35.22  ? 109 ALA   A C   1 
ATOM   231   O O   . ALA   A  1 43  ? 142.081 182.326 166.398 1.00 35.22  ? 109 ALA   A O   1 
ATOM   232   C CB  . ALA   A  1 43  ? 141.959 179.495 165.601 1.00 35.22  ? 109 ALA   A CB  1 
ATOM   233   N N   . VAL   A  1 44  ? 139.833 182.309 166.457 1.00 32.83  ? 110 VAL   A N   1 
ATOM   234   C CA  . VAL   A  1 44  ? 139.642 183.620 167.086 1.00 32.83  ? 110 VAL   A CA  1 
ATOM   235   C C   . VAL   A  1 44  ? 139.462 183.471 168.593 1.00 32.83  ? 110 VAL   A C   1 
ATOM   236   O O   . VAL   A  1 44  ? 138.514 182.831 169.036 1.00 32.83  ? 110 VAL   A O   1 
ATOM   237   C CB  . VAL   A  1 44  ? 138.430 184.330 166.459 1.00 32.83  ? 110 VAL   A CB  1 
ATOM   238   C CG1 . VAL   A  1 44  ? 138.247 185.740 167.014 1.00 32.83  ? 110 VAL   A CG1 1 
ATOM   239   C CG2 . VAL   A  1 44  ? 138.568 184.451 164.943 1.00 32.83  ? 110 VAL   A CG2 1 
ATOM   240   N N   . GLY   A  1 45  ? 140.349 184.070 169.383 1.00 37.85  ? 111 GLY   A N   1 
ATOM   241   C CA  . GLY   A  1 45  ? 140.288 184.097 170.838 1.00 37.85  ? 111 GLY   A CA  1 
ATOM   242   C C   . GLY   A  1 45  ? 140.046 185.510 171.345 1.00 37.85  ? 111 GLY   A C   1 
ATOM   243   O O   . GLY   A  1 45  ? 140.877 186.376 171.104 1.00 37.85  ? 111 GLY   A O   1 
ATOM   244   N N   . VAL   A  1 46  ? 138.947 185.765 172.047 1.00 41.84  ? 112 VAL   A N   1 
ATOM   245   C CA  . VAL   A  1 46  ? 138.609 187.097 172.579 1.00 41.84  ? 112 VAL   A CA  1 
ATOM   246   C C   . VAL   A  1 46  ? 138.370 186.987 174.077 1.00 41.84  ? 112 VAL   A C   1 
ATOM   247   O O   . VAL   A  1 46  ? 137.298 186.591 174.524 1.00 41.84  ? 112 VAL   A O   1 
ATOM   248   C CB  . VAL   A  1 46  ? 137.428 187.755 171.846 1.00 41.84  ? 112 VAL   A CB  1 
ATOM   249   C CG1 . VAL   A  1 46  ? 137.290 189.220 172.261 1.00 41.84  ? 112 VAL   A CG1 1 
ATOM   250   C CG2 . VAL   A  1 46  ? 137.588 187.739 170.324 1.00 41.84  ? 112 VAL   A CG2 1 
ATOM   251   N N   . ASP   A  1 47  ? 139.401 187.277 174.858 1.00 51.60  ? 113 ASP   A N   1 
ATOM   252   C CA  . ASP   A  1 47  ? 139.380 187.203 176.315 1.00 51.60  ? 113 ASP   A CA  1 
ATOM   253   C C   . ASP   A  1 47  ? 138.652 188.419 176.905 1.00 51.60  ? 113 ASP   A C   1 
ATOM   254   O O   . ASP   A  1 47  ? 139.074 189.559 176.705 1.00 51.60  ? 113 ASP   A O   1 
ATOM   255   C CB  . ASP   A  1 47  ? 140.834 187.064 176.794 1.00 51.60  ? 113 ASP   A CB  1 
ATOM   256   C CG  . ASP   A  1 47  ? 140.998 186.827 178.298 1.00 51.60  ? 113 ASP   A CG  1 
ATOM   257   O OD1 . ASP   A  1 47  ? 140.021 186.984 179.053 1.00 51.60  ? 113 ASP   A OD1 1 
ATOM   258   O OD2 . ASP   A  1 47  ? 142.111 186.447 178.718 1.00 51.60  ? 113 ASP   A OD2 1 
ATOM   259   N N   . ASN   A  1 48  ? 137.550 188.195 177.622 1.00 55.99  ? 114 ASN   A N   1 
ATOM   260   C CA  . ASN   A  1 48  ? 136.860 189.236 178.366 1.00 55.99  ? 114 ASN   A CA  1 
ATOM   261   C C   . ASN   A  1 48  ? 137.470 189.402 179.763 1.00 55.99  ? 114 ASN   A C   1 
ATOM   262   O O   . ASN   A  1 48  ? 137.154 188.643 180.677 1.00 55.99  ? 114 ASN   A O   1 
ATOM   263   C CB  . ASN   A  1 48  ? 135.362 188.906 178.482 1.00 55.99  ? 114 ASN   A CB  1 
ATOM   264   C CG  . ASN   A  1 48  ? 134.615 189.974 179.263 1.00 55.99  ? 114 ASN   A CG  1 
ATOM   265   O OD1 . ASN   A  1 48  ? 135.105 191.075 179.463 1.00 55.99  ? 114 ASN   A OD1 1 
ATOM   266   N ND2 . ASN   A  1 48  ? 133.415 189.715 179.722 1.00 55.99  ? 114 ASN   A ND2 1 
ATOM   267   N N   . GLU   A  1 49  ? 138.229 190.470 179.975 1.00 61.72  ? 115 GLU   A N   1 
ATOM   268   C CA  . GLU   A  1 49  ? 138.557 190.970 181.313 1.00 61.72  ? 115 GLU   A CA  1 
ATOM   269   C C   . GLU   A  1 49  ? 138.128 192.443 181.466 1.00 61.72  ? 115 GLU   A C   1 
ATOM   270   O O   . GLU   A  1 49  ? 138.712 193.222 182.213 1.00 61.72  ? 115 GLU   A O   1 
ATOM   271   C CB  . GLU   A  1 49  ? 140.009 190.628 181.678 1.00 61.72  ? 115 GLU   A CB  1 
ATOM   272   C CG  . GLU   A  1 49  ? 141.058 191.276 180.769 1.00 61.72  ? 115 GLU   A CG  1 
ATOM   273   C CD  . GLU   A  1 49  ? 142.481 190.748 181.015 1.00 61.72  ? 115 GLU   A CD  1 
ATOM   274   O OE1 . GLU   A  1 49  ? 142.777 190.251 182.126 1.00 61.72  ? 115 GLU   A OE1 1 
ATOM   275   O OE2 . GLU   A  1 49  ? 143.326 190.842 180.098 1.00 61.72  ? 115 GLU   A OE2 1 
ATOM   276   N N   . SER   A  1 50  ? 137.071 192.832 180.746 1.00 63.87  ? 116 SER   A N   1 
ATOM   277   C CA  . SER   A  1 50  ? 136.515 194.189 180.703 1.00 63.87  ? 116 SER   A CA  1 
ATOM   278   C C   . SER   A  1 50  ? 135.733 194.594 181.960 1.00 63.87  ? 116 SER   A C   1 
ATOM   279   O O   . SER   A  1 50  ? 135.385 195.763 182.112 1.00 63.87  ? 116 SER   A O   1 
ATOM   280   C CB  . SER   A  1 50  ? 135.623 194.336 179.464 1.00 63.87  ? 116 SER   A CB  1 
ATOM   281   O OG  . SER   A  1 50  ? 134.441 193.574 179.575 1.00 63.87  ? 116 SER   A OG  1 
ATOM   282   N N   . GLY   A  1 51  ? 135.435 193.655 182.863 1.00 63.21  ? 117 GLY   A N   1 
ATOM   283   C CA  . GLY   A  1 51  ? 134.618 193.905 184.059 1.00 63.21  ? 117 GLY   A CA  1 
ATOM   284   C C   . GLY   A  1 51  ? 133.102 193.980 183.808 1.00 63.21  ? 117 GLY   A C   1 
ATOM   285   O O   . GLY   A  1 51  ? 132.339 194.222 184.745 1.00 63.21  ? 117 GLY   A O   1 
ATOM   286   N N   . PHE   A  1 52  ? 132.649 193.746 182.573 1.00 62.71  ? 118 PHE   A N   1 
ATOM   287   C CA  . PHE   A  1 52  ? 131.235 193.714 182.191 1.00 62.71  ? 118 PHE   A CA  1 
ATOM   288   C C   . PHE   A  1 52  ? 130.844 192.366 181.577 1.00 62.71  ? 118 PHE   A C   1 
ATOM   289   O O   . PHE   A  1 52  ? 131.648 191.718 180.903 1.00 62.71  ? 118 PHE   A O   1 
ATOM   290   C CB  . PHE   A  1 52  ? 130.933 194.844 181.197 1.00 62.71  ? 118 PHE   A CB  1 
ATOM   291   C CG  . PHE   A  1 52  ? 131.197 196.269 181.650 1.00 62.71  ? 118 PHE   A CG  1 
ATOM   292   C CD1 . PHE   A  1 52  ? 130.889 196.689 182.957 1.00 62.71  ? 118 PHE   A CD1 1 
ATOM   293   C CD2 . PHE   A  1 52  ? 131.703 197.205 180.730 1.00 62.71  ? 118 PHE   A CD2 1 
ATOM   294   C CE1 . PHE   A  1 52  ? 131.102 198.024 183.341 1.00 62.71  ? 118 PHE   A CE1 1 
ATOM   295   C CE2 . PHE   A  1 52  ? 131.921 198.537 181.115 1.00 62.71  ? 118 PHE   A CE2 1 
ATOM   296   C CZ  . PHE   A  1 52  ? 131.623 198.947 182.422 1.00 62.71  ? 118 PHE   A CZ  1 
ATOM   297   N N   . ARG   A  1 53  ? 129.586 191.955 181.768 1.00 55.16  ? 119 ARG   A N   1 
ATOM   298   C CA  . ARG   A  1 53  ? 128.972 190.807 181.080 1.00 55.16  ? 119 ARG   A CA  1 
ATOM   299   C C   . ARG   A  1 53  ? 128.768 191.117 179.598 1.00 55.16  ? 119 ARG   A C   1 
ATOM   300   O O   . ARG   A  1 53  ? 128.254 192.179 179.269 1.00 55.16  ? 119 ARG   A O   1 
ATOM   301   C CB  . ARG   A  1 53  ? 127.630 190.487 181.764 1.00 55.16  ? 119 ARG   A CB  1 
ATOM   302   C CG  . ARG   A  1 53  ? 126.810 189.390 181.069 1.00 55.16  ? 119 ARG   A CG  1 
ATOM   303   C CD  . ARG   A  1 53  ? 125.469 189.180 181.784 1.00 55.16  ? 119 ARG   A CD  1 
ATOM   304   N NE  . ARG   A  1 53  ? 124.561 188.317 181.007 1.00 55.16  ? 119 ARG   A NE  1 
ATOM   305   C CZ  . ARG   A  1 53  ? 124.535 186.998 180.993 1.00 55.16  ? 119 ARG   A CZ  1 
ATOM   306   N NH1 . ARG   A  1 53  ? 123.649 186.376 180.278 1.00 55.16  ? 119 ARG   A NH1 1 
ATOM   307   N NH2 . ARG   A  1 53  ? 125.367 186.277 181.682 1.00 55.16  ? 119 ARG   A NH2 1 
ATOM   308   N N   . TRP   A  1 54  ? 129.091 190.180 178.712 1.00 50.23  ? 120 TRP   A N   1 
ATOM   309   C CA  . TRP   A  1 54  ? 128.762 190.248 177.282 1.00 50.23  ? 120 TRP   A CA  1 
ATOM   310   C C   . TRP   A  1 54  ? 127.688 189.207 176.952 1.00 50.23  ? 120 TRP   A C   1 
ATOM   311   O O   . TRP   A  1 54  ? 127.721 188.114 177.513 1.00 50.23  ? 120 TRP   A O   1 
ATOM   312   C CB  . TRP   A  1 54  ? 130.000 189.959 176.427 1.00 50.23  ? 120 TRP   A CB  1 
ATOM   313   C CG  . TRP   A  1 54  ? 131.249 190.763 176.628 1.00 50.23  ? 120 TRP   A CG  1 
ATOM   314   C CD1 . TRP   A  1 54  ? 131.426 191.825 177.448 1.00 50.23  ? 120 TRP   A CD1 1 
ATOM   315   C CD2 . TRP   A  1 54  ? 132.546 190.531 176.006 1.00 50.23  ? 120 TRP   A CD2 1 
ATOM   316   N NE1 . TRP   A  1 54  ? 132.740 192.236 177.407 1.00 50.23  ? 120 TRP   A NE1 1 
ATOM   317   C CE2 . TRP   A  1 54  ? 133.476 191.466 176.540 1.00 50.23  ? 120 TRP   A CE2 1 
ATOM   318   C CE3 . TRP   A  1 54  ? 133.038 189.600 175.070 1.00 50.23  ? 120 TRP   A CE3 1 
ATOM   319   C CZ2 . TRP   A  1 54  ? 134.826 191.460 176.189 1.00 50.23  ? 120 TRP   A CZ2 1 
ATOM   320   C CZ3 . TRP   A  1 54  ? 134.394 189.582 174.708 1.00 50.23  ? 120 TRP   A CZ3 1 
ATOM   321   C CH2 . TRP   A  1 54  ? 135.288 190.506 175.271 1.00 50.23  ? 120 TRP   A CH2 1 
ATOM   322   N N   . GLN   A  1 55  ? 126.749 189.501 176.053 1.00 50.46  ? 121 GLN   A N   1 
ATOM   323   C CA  . GLN   A  1 55  ? 125.654 188.587 175.693 1.00 50.46  ? 121 GLN   A CA  1 
ATOM   324   C C   . GLN   A  1 55  ? 125.136 188.798 174.262 1.00 50.46  ? 121 GLN   A C   1 
ATOM   325   O O   . GLN   A  1 55  ? 125.506 189.761 173.604 1.00 50.46  ? 121 GLN   A O   1 
ATOM   326   C CB  . GLN   A  1 55  ? 124.533 188.703 176.727 1.00 50.46  ? 121 GLN   A CB  1 
ATOM   327   C CG  . GLN   A  1 55  ? 123.854 190.075 176.749 1.00 50.46  ? 121 GLN   A CG  1 
ATOM   328   C CD  . GLN   A  1 55  ? 122.777 190.133 177.824 1.00 50.46  ? 121 GLN   A CD  1 
ATOM   329   O OE1 . GLN   A  1 55  ? 122.979 189.726 178.964 1.00 50.46  ? 121 GLN   A OE1 1 
ATOM   330   N NE2 . GLN   A  1 55  ? 121.604 190.632 177.512 1.00 50.46  ? 121 GLN   A NE2 1 
ATOM   331   N N   . GLU   A  1 56  ? 124.281 187.900 173.776 1.00 49.32  ? 122 GLU   A N   1 
ATOM   332   C CA  . GLU   A  1 56  ? 123.639 187.968 172.452 1.00 49.32  ? 122 GLU   A CA  1 
ATOM   333   C C   . GLU   A  1 56  ? 124.634 187.807 171.290 1.00 49.32  ? 122 GLU   A C   1 
ATOM   334   O O   . GLU   A  1 56  ? 124.570 188.495 170.271 1.00 49.32  ? 122 GLU   A O   1 
ATOM   335   C CB  . GLU   A  1 56  ? 122.708 189.195 172.326 1.00 49.32  ? 122 GLU   A CB  1 
ATOM   336   C CG  . GLU   A  1 56  ? 121.608 189.241 173.399 1.00 49.32  ? 122 GLU   A CG  1 
ATOM   337   C CD  . GLU   A  1 56  ? 121.044 190.656 173.608 1.00 49.32  ? 122 GLU   A CD  1 
ATOM   338   O OE1 . GLU   A  1 56  ? 120.699 191.332 172.612 1.00 49.32  ? 122 GLU   A OE1 1 
ATOM   339   O OE2 . GLU   A  1 56  ? 120.918 191.078 174.781 1.00 49.32  ? 122 GLU   A OE2 1 
ATOM   340   N N   . GLY   A  1 57  ? 125.585 186.890 171.461 1.00 43.51  ? 123 GLY   A N   1 
ATOM   341   C CA  . GLY   A  1 57  ? 126.683 186.665 170.522 1.00 43.51  ? 123 GLY   A CA  1 
ATOM   342   C C   . GLY   A  1 57  ? 126.207 186.368 169.106 1.00 43.51  ? 123 GLY   A C   1 
ATOM   343   O O   . GLY   A  1 57  ? 125.451 185.425 168.896 1.00 43.51  ? 123 GLY   A O   1 
ATOM   344   N N   . SER   A  1 58  ? 126.657 187.135 168.122 1.00 38.21  ? 124 SER   A N   1 
ATOM   345   C CA  . SER   A  1 58  ? 126.175 187.068 166.739 1.00 38.21  ? 124 SER   A CA  1 
ATOM   346   C C   . SER   A  1 58  ? 127.317 187.158 165.736 1.00 38.21  ? 124 SER   A C   1 
ATOM   347   O O   . SER   A  1 58  ? 128.424 187.542 166.094 1.00 38.21  ? 124 SER   A O   1 
ATOM   348   C CB  . SER   A  1 58  ? 125.130 188.152 166.491 1.00 38.21  ? 124 SER   A CB  1 
ATOM   349   O OG  . SER   A  1 58  ? 125.650 189.436 166.751 1.00 38.21  ? 124 SER   A OG  1 
ATOM   350   N N   . THR   A  1 59  ? 127.081 186.766 164.480 1.00 35.73  ? 125 THR   A N   1 
ATOM   351   C CA  . THR   A  1 59  ? 128.134 186.645 163.458 1.00 35.73  ? 125 THR   A CA  1 
ATOM   352   C C   . THR   A  1 59  ? 127.651 187.045 162.072 1.00 35.73  ? 125 THR   A C   1 
ATOM   353   O O   . THR   A  1 59  ? 126.458 187.168 161.824 1.00 35.73  ? 125 THR   A O   1 
ATOM   354   C CB  . THR   A  1 59  ? 128.736 185.233 163.383 1.00 35.73  ? 125 THR   A CB  1 
ATOM   355   O OG1 . THR   A  1 59  ? 127.824 184.318 162.838 1.00 35.73  ? 125 THR   A OG1 1 
ATOM   356   C CG2 . THR   A  1 59  ? 129.141 184.678 164.737 1.00 35.73  ? 125 THR   A CG2 1 
ATOM   357   N N   . TYR   A  1 60  ? 128.583 187.248 161.153 1.00 41.07  ? 126 TYR   A N   1 
ATOM   358   C CA  . TYR   A  1 60  ? 128.334 187.368 159.719 1.00 41.07  ? 126 TYR   A CA  1 
ATOM   359   C C   . TYR   A  1 60  ? 129.539 186.832 158.948 1.00 41.07  ? 126 TYR   A C   1 
ATOM   360   O O   . TYR   A  1 60  ? 130.667 187.003 159.405 1.00 41.07  ? 126 TYR   A O   1 
ATOM   361   C CB  . TYR   A  1 60  ? 128.070 188.834 159.358 1.00 41.07  ? 126 TYR   A CB  1 
ATOM   362   C CG  . TYR   A  1 60  ? 127.905 189.089 157.877 1.00 41.07  ? 126 TYR   A CG  1 
ATOM   363   C CD1 . TYR   A  1 60  ? 126.727 188.678 157.233 1.00 41.07  ? 126 TYR   A CD1 1 
ATOM   364   C CD2 . TYR   A  1 60  ? 128.937 189.696 157.134 1.00 41.07  ? 126 TYR   A CD2 1 
ATOM   365   C CE1 . TYR   A  1 60  ? 126.579 188.859 155.848 1.00 41.07  ? 126 TYR   A CE1 1 
ATOM   366   C CE2 . TYR   A  1 60  ? 128.791 189.882 155.748 1.00 41.07  ? 126 TYR   A CE2 1 
ATOM   367   C CZ  . TYR   A  1 60  ? 127.610 189.458 155.100 1.00 41.07  ? 126 TYR   A CZ  1 
ATOM   368   O OH  . TYR   A  1 60  ? 127.450 189.621 153.763 1.00 41.07  ? 126 TYR   A OH  1 
ATOM   369   N N   . PHE   A  1 61  ? 129.329 186.230 157.779 1.00 38.69  ? 127 PHE   A N   1 
ATOM   370   C CA  . PHE   A  1 61  ? 130.415 185.835 156.886 1.00 38.69  ? 127 PHE   A CA  1 
ATOM   371   C C   . PHE   A  1 61  ? 130.226 186.430 155.501 1.00 38.69  ? 127 PHE   A C   1 
ATOM   372   O O   . PHE   A  1 61  ? 129.219 186.184 154.847 1.00 38.69  ? 127 PHE   A O   1 
ATOM   373   C CB  . PHE   A  1 61  ? 130.521 184.315 156.817 1.00 38.69  ? 127 PHE   A CB  1 
ATOM   374   C CG  . PHE   A  1 61  ? 131.082 183.689 158.071 1.00 38.69  ? 127 PHE   A CG  1 
ATOM   375   C CD1 . PHE   A  1 61  ? 132.463 183.750 158.312 1.00 38.69  ? 127 PHE   A CD1 1 
ATOM   376   C CD2 . PHE   A  1 61  ? 130.244 183.051 158.998 1.00 38.69  ? 127 PHE   A CD2 1 
ATOM   377   C CE1 . PHE   A  1 61  ? 132.999 183.176 159.470 1.00 38.69  ? 127 PHE   A CE1 1 
ATOM   378   C CE2 . PHE   A  1 61  ? 130.786 182.454 160.149 1.00 38.69  ? 127 PHE   A CE2 1 
ATOM   379   C CZ  . PHE   A  1 61  ? 132.167 182.513 160.381 1.00 38.69  ? 127 PHE   A CZ  1 
ATOM   380   N N   . PHE   A  1 62  ? 131.235 187.152 155.015 1.00 44.91  ? 128 PHE   A N   1 
ATOM   381   C CA  . PHE   A  1 62  ? 131.365 187.489 153.601 1.00 44.91  ? 128 PHE   A CA  1 
ATOM   382   C C   . PHE   A  1 62  ? 131.897 186.287 152.807 1.00 44.91  ? 128 PHE   A C   1 
ATOM   383   O O   . PHE   A  1 62  ? 131.566 186.124 151.636 1.00 44.91  ? 128 PHE   A O   1 
ATOM   384   C CB  . PHE   A  1 62  ? 132.261 188.726 153.466 1.00 44.91  ? 128 PHE   A CB  1 
ATOM   385   C CG  . PHE   A  1 62  ? 132.487 189.156 152.033 1.00 44.91  ? 128 PHE   A CG  1 
ATOM   386   C CD1 . PHE   A  1 62  ? 133.553 188.619 151.290 1.00 44.91  ? 128 PHE   A CD1 1 
ATOM   387   C CD2 . PHE   A  1 62  ? 131.608 190.065 151.428 1.00 44.91  ? 128 PHE   A CD2 1 
ATOM   388   C CE1 . PHE   A  1 62  ? 133.718 188.965 149.940 1.00 44.91  ? 128 PHE   A CE1 1 
ATOM   389   C CE2 . PHE   A  1 62  ? 131.782 190.422 150.080 1.00 44.91  ? 128 PHE   A CE2 1 
ATOM   390   C CZ  . PHE   A  1 62  ? 132.834 189.869 149.335 1.00 44.91  ? 128 PHE   A CZ  1 
ATOM   391   N N   . SER   A  1 63  ? 132.706 185.422 153.424 1.00 42.45  ? 129 SER   A N   1 
ATOM   392   C CA  . SER   A  1 63  ? 133.124 184.118 152.889 1.00 42.45  ? 129 SER   A CA  1 
ATOM   393   C C   . SER   A  1 63  ? 133.563 183.186 154.017 1.00 42.45  ? 129 SER   A C   1 
ATOM   394   O O   . SER   A  1 63  ? 134.016 183.648 155.062 1.00 42.45  ? 129 SER   A O   1 
ATOM   395   C CB  . SER   A  1 63  ? 134.278 184.281 151.897 1.00 42.45  ? 129 SER   A CB  1 
ATOM   396   O OG  . SER   A  1 63  ? 133.827 184.896 150.710 1.00 42.45  ? 129 SER   A OG  1 
ATOM   397   N N   . GLY   A  1 64  ? 133.479 181.878 153.806 1.00 43.27  ? 130 GLY   A N   1 
ATOM   398   C CA  . GLY   A  1 64  ? 133.766 180.888 154.843 1.00 43.27  ? 130 GLY   A CA  1 
ATOM   399   C C   . GLY   A  1 64  ? 132.609 180.660 155.814 1.00 43.27  ? 130 GLY   A C   1 
ATOM   400   O O   . GLY   A  1 64  ? 131.553 181.271 155.703 1.00 43.27  ? 130 GLY   A O   1 
ATOM   401   N N   . THR   A  1 65  ? 132.791 179.731 156.749 1.00 39.65  ? 131 THR   A N   1 
ATOM   402   C CA  . THR   A  1 65  ? 131.760 179.232 157.676 1.00 39.65  ? 131 THR   A CA  1 
ATOM   403   C C   . THR   A  1 65  ? 132.380 178.690 158.961 1.00 39.65  ? 131 THR   A C   1 
ATOM   404   O O   . THR   A  1 65  ? 133.533 178.275 158.937 1.00 39.65  ? 131 THR   A O   1 
ATOM   405   C CB  . THR   A  1 65  ? 130.980 178.070 157.049 1.00 39.65  ? 131 THR   A CB  1 
ATOM   406   O OG1 . THR   A  1 65  ? 131.866 177.037 156.676 1.00 39.65  ? 131 THR   A OG1 1 
ATOM   407   C CG2 . THR   A  1 65  ? 130.181 178.432 155.805 1.00 39.65  ? 131 THR   A CG2 1 
ATOM   408   N N   . ALA   A  1 66  ? 131.617 178.575 160.046 1.00 39.06  ? 132 ALA   A N   1 
ATOM   409   C CA  . ALA   A  1 66  ? 132.027 177.905 161.285 1.00 39.06  ? 132 ALA   A CA  1 
ATOM   410   C C   . ALA   A  1 66  ? 131.066 176.766 161.640 1.00 39.06  ? 132 ALA   A C   1 
ATOM   411   O O   . ALA   A  1 66  ? 129.857 176.911 161.485 1.00 39.06  ? 132 ALA   A O   1 
ATOM   412   C CB  . ALA   A  1 66  ? 132.080 178.930 162.411 1.00 39.06  ? 132 ALA   A CB  1 
ATOM   413   N N   . ASP   A  1 67  ? 131.566 175.625 162.113 1.00 44.88  ? 133 ASP   A N   1 
ATOM   414   C CA  . ASP   A  1 67  ? 130.738 174.454 162.442 1.00 44.88  ? 133 ASP   A CA  1 
ATOM   415   C C   . ASP   A  1 67  ? 130.050 174.558 163.817 1.00 44.88  ? 133 ASP   A C   1 
ATOM   416   O O   . ASP   A  1 67  ? 128.916 174.118 163.967 1.00 44.88  ? 133 ASP   A O   1 
ATOM   417   C CB  . ASP   A  1 67  ? 131.595 173.181 162.357 1.00 44.88  ? 133 ASP   A CB  1 
ATOM   418   C CG  . ASP   A  1 67  ? 132.183 172.954 160.960 1.00 44.88  ? 133 ASP   A CG  1 
ATOM   419   O OD1 . ASP   A  1 67  ? 131.404 172.808 159.996 1.00 44.88  ? 133 ASP   A OD1 1 
ATOM   420   O OD2 . ASP   A  1 67  ? 133.417 172.933 160.792 1.00 44.88  ? 133 ASP   A OD2 1 
ATOM   421   N N   . GLU   A  1 68  ? 130.703 175.135 164.825 1.00 45.25  ? 134 GLU   A N   1 
ATOM   422   C CA  . GLU   A  1 68  ? 130.174 175.291 166.187 1.00 45.25  ? 134 GLU   A CA  1 
ATOM   423   C C   . GLU   A  1 68  ? 129.402 176.606 166.416 1.00 45.25  ? 134 GLU   A C   1 
ATOM   424   O O   . GLU   A  1 68  ? 129.467 177.546 165.624 1.00 45.25  ? 134 GLU   A O   1 
ATOM   425   C CB  . GLU   A  1 68  ? 131.309 175.111 167.214 1.00 45.25  ? 134 GLU   A CB  1 
ATOM   426   C CG  . GLU   A  1 68  ? 132.393 176.207 167.273 1.00 45.25  ? 134 GLU   A CG  1 
ATOM   427   C CD  . GLU   A  1 68  ? 133.551 176.061 166.268 1.00 45.25  ? 134 GLU   A CD  1 
ATOM   428   O OE1 . GLU   A  1 68  ? 133.442 175.295 165.288 1.00 45.25  ? 134 GLU   A OE1 1 
ATOM   429   O OE2 . GLU   A  1 68  ? 134.589 176.724 166.476 1.00 45.25  ? 134 GLU   A OE2 1 
ATOM   430   N N   . ASN   A  1 69  ? 128.682 176.698 167.533 1.00 38.75  ? 135 ASN   A N   1 
ATOM   431   C CA  . ASN   A  1 69  ? 128.051 177.936 167.994 1.00 38.75  ? 135 ASN   A CA  1 
ATOM   432   C C   . ASN   A  1 69  ? 129.050 178.839 168.744 1.00 38.75  ? 135 ASN   A C   1 
ATOM   433   O O   . ASN   A  1 69  ? 130.019 178.360 169.335 1.00 38.75  ? 135 ASN   A O   1 
ATOM   434   C CB  . ASN   A  1 69  ? 126.866 177.605 168.921 1.00 38.75  ? 135 ASN   A CB  1 
ATOM   435   C CG  . ASN   A  1 69  ? 125.855 176.639 168.337 1.00 38.75  ? 135 ASN   A CG  1 
ATOM   436   O OD1 . ASN   A  1 69  ? 125.649 176.563 167.138 1.00 38.75  ? 135 ASN   A OD1 1 
ATOM   437   N ND2 . ASN   A  1 69  ? 125.216 175.841 169.154 1.00 38.75  ? 135 ASN   A ND2 1 
ATOM   438   N N   . LEU   A  1 70  ? 128.758 180.136 168.832 1.00 37.65  ? 136 LEU   A N   1 
ATOM   439   C CA  . LEU   A  1 70  ? 129.302 180.982 169.902 1.00 37.65  ? 136 LEU   A CA  1 
ATOM   440   C C   . LEU   A  1 70  ? 128.682 180.635 171.266 1.00 37.65  ? 136 LEU   A C   1 
ATOM   441   O O   . LEU   A  1 70  ? 127.532 180.194 171.307 1.00 37.65  ? 136 LEU   A O   1 
ATOM   442   C CB  . LEU   A  1 70  ? 128.963 182.449 169.620 1.00 37.65  ? 136 LEU   A CB  1 
ATOM   443   C CG  . LEU   A  1 70  ? 129.644 183.075 168.408 1.00 37.65  ? 136 LEU   A CG  1 
ATOM   444   C CD1 . LEU   A  1 70  ? 129.050 184.467 168.242 1.00 37.65  ? 136 LEU   A CD1 1 
ATOM   445   C CD2 . LEU   A  1 70  ? 131.149 183.176 168.605 1.00 37.65  ? 136 LEU   A CD2 1 
ATOM   446   N N   . PRO   A  1 71  ? 129.343 180.930 172.392 1.00 40.96  ? 137 PRO   A N   1 
ATOM   447   C CA  . PRO   A  1 71  ? 128.662 181.118 173.668 1.00 40.96  ? 137 PRO   A CA  1 
ATOM   448   C C   . PRO   A  1 71  ? 127.579 182.201 173.566 1.00 40.96  ? 137 PRO   A C   1 
ATOM   449   O O   . PRO   A  1 71  ? 127.833 183.253 172.975 1.00 40.96  ? 137 PRO   A O   1 
ATOM   450   C CB  . PRO   A  1 71  ? 129.759 181.547 174.651 1.00 40.96  ? 137 PRO   A CB  1 
ATOM   451   C CG  . PRO   A  1 71  ? 131.060 181.094 173.996 1.00 40.96  ? 137 PRO   A CG  1 
ATOM   452   C CD  . PRO   A  1 71  ? 130.758 181.213 172.508 1.00 40.96  ? 137 PRO   A CD  1 
ATOM   453   N N   . TYR   A  1 72  ? 126.407 182.016 174.180 1.00 47.24  ? 138 TYR   A N   1 
ATOM   454   C CA  . TYR   A  1 72  ? 125.382 183.074 174.242 1.00 47.24  ? 138 TYR   A CA  1 
ATOM   455   C C   . TYR   A  1 72  ? 125.891 184.285 175.023 1.00 47.24  ? 138 TYR   A C   1 
ATOM   456   O O   . TYR   A  1 72  ? 125.567 185.422 174.690 1.00 47.24  ? 138 TYR   A O   1 
ATOM   457   C CB  . TYR   A  1 72  ? 124.085 182.552 174.890 1.00 47.24  ? 138 TYR   A CB  1 
ATOM   458   C CG  . TYR   A  1 72  ? 123.015 183.613 175.124 1.00 47.24  ? 138 TYR   A CG  1 
ATOM   459   C CD1 . TYR   A  1 72  ? 122.105 183.953 174.103 1.00 47.24  ? 138 TYR   A CD1 1 
ATOM   460   C CD2 . TYR   A  1 72  ? 122.933 184.275 176.363 1.00 47.24  ? 138 TYR   A CD2 1 
ATOM   461   C CE1 . TYR   A  1 72  ? 121.121 184.936 174.313 1.00 47.24  ? 138 TYR   A CE1 1 
ATOM   462   C CE2 . TYR   A  1 72  ? 121.974 185.283 176.570 1.00 47.24  ? 138 TYR   A CE2 1 
ATOM   463   C CZ  . TYR   A  1 72  ? 121.053 185.607 175.551 1.00 47.24  ? 138 TYR   A CZ  1 
ATOM   464   O OH  . TYR   A  1 72  ? 120.110 186.556 175.784 1.00 47.24  ? 138 TYR   A OH  1 
ATOM   465   N N   . SER   A  1 73  ? 126.720 184.042 176.041 1.00 50.75  ? 139 SER   A N   1 
ATOM   466   C CA  . SER   A  1 73  ? 127.291 185.079 176.904 1.00 50.75  ? 139 SER   A CA  1 
ATOM   467   C C   . SER   A  1 73  ? 128.741 184.806 177.293 1.00 50.75  ? 139 SER   A C   1 
ATOM   468   O O   . SER   A  1 73  ? 129.211 183.669 177.250 1.00 50.75  ? 139 SER   A O   1 
ATOM   469   C CB  . SER   A  1 73  ? 126.418 185.277 178.147 1.00 50.75  ? 139 SER   A CB  1 
ATOM   470   O OG  . SER   A  1 73  ? 126.448 184.146 178.998 1.00 50.75  ? 139 SER   A OG  1 
ATOM   471   N N   . VAL   A  1 74  ? 129.455 185.858 177.686 1.00 54.57  ? 140 VAL   A N   1 
ATOM   472   C CA  . VAL   A  1 74  ? 130.831 185.792 178.188 1.00 54.57  ? 140 VAL   A CA  1 
ATOM   473   C C   . VAL   A  1 74  ? 130.922 186.661 179.439 1.00 54.57  ? 140 VAL   A C   1 
ATOM   474   O O   . VAL   A  1 74  ? 130.990 187.887 179.368 1.00 54.57  ? 140 VAL   A O   1 
ATOM   475   C CB  . VAL   A  1 74  ? 131.865 186.205 177.123 1.00 54.57  ? 140 VAL   A CB  1 
ATOM   476   C CG1 . VAL   A  1 74  ? 133.271 185.809 177.571 1.00 54.57  ? 140 VAL   A CG1 1 
ATOM   477   C CG2 . VAL   A  1 74  ? 131.615 185.552 175.767 1.00 54.57  ? 140 VAL   A CG2 1 
ATOM   478   N N   . SER   A  1 75  ? 130.846 186.029 180.606 1.00 60.13  ? 141 SER   A N   1 
ATOM   479   C CA  . SER   A  1 75  ? 131.047 186.675 181.903 1.00 60.13  ? 141 SER   A CA  1 
ATOM   480   C C   . SER   A  1 75  ? 132.511 187.098 182.091 1.00 60.13  ? 141 SER   A C   1 
ATOM   481   O O   . SER   A  1 75  ? 133.391 186.717 181.322 1.00 60.13  ? 141 SER   A O   1 
ATOM   482   C CB  . SER   A  1 75  ? 130.566 185.735 183.012 1.00 60.13  ? 141 SER   A CB  1 
ATOM   483   O OG  . SER   A  1 75  ? 131.120 184.444 182.861 1.00 60.13  ? 141 SER   A OG  1 
ATOM   484   N N   . ASP   A  1 76  ? 132.785 187.929 183.096 1.00 62.41  ? 142 ASP   A N   1 
ATOM   485   C CA  . ASP   A  1 76  ? 134.127 188.457 183.366 1.00 62.41  ? 142 ASP   A CA  1 
ATOM   486   C C   . ASP   A  1 76  ? 135.136 187.330 183.666 1.00 62.41  ? 142 ASP   A C   1 
ATOM   487   O O   . ASP   A  1 76  ? 134.874 186.473 184.514 1.00 62.41  ? 142 ASP   A O   1 
ATOM   488   C CB  . ASP   A  1 76  ? 134.022 189.441 184.542 1.00 62.41  ? 142 ASP   A CB  1 
ATOM   489   C CG  . ASP   A  1 76  ? 135.336 190.148 184.876 1.00 62.41  ? 142 ASP   A CG  1 
ATOM   490   O OD1 . ASP   A  1 76  ? 136.180 190.310 183.972 1.00 62.41  ? 142 ASP   A OD1 1 
ATOM   491   O OD2 . ASP   A  1 76  ? 135.493 190.578 186.040 1.00 62.41  ? 142 ASP   A OD2 1 
ATOM   492   N N   . GLY   A  1 77  ? 136.304 187.327 183.028 1.00 59.34  ? 143 GLY   A N   1 
ATOM   493   C CA  . GLY   A  1 77  ? 137.349 186.320 183.234 1.00 59.34  ? 143 GLY   A CA  1 
ATOM   494   C C   . GLY   A  1 77  ? 137.222 185.056 182.372 1.00 59.34  ? 143 GLY   A C   1 
ATOM   495   O O   . GLY   A  1 77  ? 137.826 184.035 182.703 1.00 59.34  ? 143 GLY   A O   1 
ATOM   496   N N   . TYR   A  1 78  ? 136.458 185.099 181.279 1.00 59.22  ? 144 TYR   A N   1 
ATOM   497   C CA  . TYR   A  1 78  ? 136.258 183.989 180.338 1.00 59.22  ? 144 TYR   A CA  1 
ATOM   498   C C   . TYR   A  1 78  ? 136.462 184.456 178.891 1.00 59.22  ? 144 TYR   A C   1 
ATOM   499   O O   . TYR   A  1 78  ? 136.428 185.650 178.606 1.00 59.22  ? 144 TYR   A O   1 
ATOM   500   C CB  . TYR   A  1 78  ? 134.867 183.371 180.538 1.00 59.22  ? 144 TYR   A CB  1 
ATOM   501   C CG  . TYR   A  1 78  ? 134.692 182.649 181.860 1.00 59.22  ? 144 TYR   A CG  1 
ATOM   502   C CD1 . TYR   A  1 78  ? 135.027 181.287 181.960 1.00 59.22  ? 144 TYR   A CD1 1 
ATOM   503   C CD2 . TYR   A  1 78  ? 134.220 183.338 182.992 1.00 59.22  ? 144 TYR   A CD2 1 
ATOM   504   C CE1 . TYR   A  1 78  ? 134.902 180.614 183.189 1.00 59.22  ? 144 TYR   A CE1 1 
ATOM   505   C CE2 . TYR   A  1 78  ? 134.105 182.672 184.225 1.00 59.22  ? 144 TYR   A CE2 1 
ATOM   506   C CZ  . TYR   A  1 78  ? 134.447 181.310 184.326 1.00 59.22  ? 144 TYR   A CZ  1 
ATOM   507   O OH  . TYR   A  1 78  ? 134.332 180.669 185.519 1.00 59.22  ? 144 TYR   A OH  1 
ATOM   508   N N   . ALA   A  1 79  ? 136.693 183.527 177.962 1.00 50.22  ? 145 ALA   A N   1 
ATOM   509   C CA  . ALA   A  1 79  ? 137.074 183.846 176.587 1.00 50.22  ? 145 ALA   A CA  1 
ATOM   510   C C   . ALA   A  1 79  ? 136.152 183.218 175.538 1.00 50.22  ? 145 ALA   A C   1 
ATOM   511   O O   . ALA   A  1 79  ? 135.780 182.049 175.649 1.00 50.22  ? 145 ALA   A O   1 
ATOM   512   C CB  . ALA   A  1 79  ? 138.523 183.397 176.382 1.00 50.22  ? 145 ALA   A CB  1 
ATOM   513   N N   . VAL   A  1 80  ? 135.852 183.956 174.468 1.00 45.00  ? 146 VAL   A N   1 
ATOM   514   C CA  . VAL   A  1 80  ? 135.344 183.368 173.219 1.00 45.00  ? 146 VAL   A CA  1 
ATOM   515   C C   . VAL   A  1 80  ? 136.474 182.594 172.561 1.00 45.00  ? 146 VAL   A C   1 
ATOM   516   O O   . VAL   A  1 80  ? 137.527 183.174 172.324 1.00 45.00  ? 146 VAL   A O   1 
ATOM   517   C CB  . VAL   A  1 80  ? 134.870 184.435 172.217 1.00 45.00  ? 146 VAL   A CB  1 
ATOM   518   C CG1 . VAL   A  1 80  ? 134.311 183.799 170.943 1.00 45.00  ? 146 VAL   A CG1 1 
ATOM   519   C CG2 . VAL   A  1 80  ? 133.799 185.341 172.807 1.00 45.00  ? 146 VAL   A CG2 1 
ATOM   520   N N   . LEU   A  1 81  ? 136.262 181.323 172.228 1.00 51.55  ? 147 LEU   A N   1 
ATOM   521   C CA  . LEU   A  1 81  ? 137.077 180.578 171.268 1.00 51.55  ? 147 LEU   A CA  1 
ATOM   522   C C   . LEU   A  1 81  ? 136.162 180.191 170.104 1.00 51.55  ? 147 LEU   A C   1 
ATOM   523   O O   . LEU   A  1 81  ? 135.120 179.579 170.331 1.00 51.55  ? 147 LEU   A O   1 
ATOM   524   C CB  . LEU   A  1 81  ? 137.695 179.318 171.912 1.00 51.55  ? 147 LEU   A CB  1 
ATOM   525   C CG  . LEU   A  1 81  ? 138.941 179.482 172.799 1.00 51.55  ? 147 LEU   A CG  1 
ATOM   526   C CD1 . LEU   A  1 81  ? 140.118 180.055 172.023 1.00 51.55  ? 147 LEU   A CD1 1 
ATOM   527   C CD2 . LEU   A  1 81  ? 138.726 180.326 174.050 1.00 51.55  ? 147 LEU   A CD2 1 
ATOM   528   N N   . TYR   A  1 82  ? 136.519 180.543 168.873 1.00 40.65  ? 148 TYR   A N   1 
ATOM   529   C CA  . TYR   A  1 82  ? 135.643 180.381 167.709 1.00 40.65  ? 148 TYR   A CA  1 
ATOM   530   C C   . TYR   A  1 82  ? 136.455 180.182 166.422 1.00 40.65  ? 148 TYR   A C   1 
ATOM   531   O O   . TYR   A  1 82  ? 137.339 180.983 166.130 1.00 40.65  ? 148 TYR   A O   1 
ATOM   532   C CB  . TYR   A  1 82  ? 134.748 181.626 167.646 1.00 40.65  ? 148 TYR   A CB  1 
ATOM   533   C CG  . TYR   A  1 82  ? 133.732 181.645 166.531 1.00 40.65  ? 148 TYR   A CG  1 
ATOM   534   C CD1 . TYR   A  1 82  ? 132.778 180.619 166.433 1.00 40.65  ? 148 TYR   A CD1 1 
ATOM   535   C CD2 . TYR   A  1 82  ? 133.706 182.718 165.625 1.00 40.65  ? 148 TYR   A CD2 1 
ATOM   536   C CE1 . TYR   A  1 82  ? 131.806 180.655 165.424 1.00 40.65  ? 148 TYR   A CE1 1 
ATOM   537   C CE2 . TYR   A  1 82  ? 132.738 182.759 164.613 1.00 40.65  ? 148 TYR   A CE2 1 
ATOM   538   C CZ  . TYR   A  1 82  ? 131.787 181.725 164.512 1.00 40.65  ? 148 TYR   A CZ  1 
ATOM   539   O OH  . TYR   A  1 82  ? 130.855 181.761 163.530 1.00 40.65  ? 148 TYR   A OH  1 
ATOM   540   N N   . GLY   A  1 83  ? 136.214 179.104 165.666 1.00 37.58  ? 149 GLY   A N   1 
ATOM   541   C CA  . GLY   A  1 83  ? 137.099 178.665 164.576 1.00 37.58  ? 149 GLY   A CA  1 
ATOM   542   C C   . GLY   A  1 83  ? 136.489 178.624 163.167 1.00 37.58  ? 149 GLY   A C   1 
ATOM   543   O O   . GLY   A  1 83  ? 136.187 177.538 162.670 1.00 37.58  ? 149 GLY   A O   1 
ATOM   544   N N   . PRO   A  1 84  ? 136.318 179.763 162.486 1.00 35.12  ? 150 PRO   A N   1 
ATOM   545   C CA  . PRO   A  1 84  ? 135.988 179.812 161.068 1.00 35.12  ? 150 PRO   A CA  1 
ATOM   546   C C   . PRO   A  1 84  ? 136.922 179.011 160.154 1.00 35.12  ? 150 PRO   A C   1 
ATOM   547   O O   . PRO   A  1 84  ? 138.084 178.779 160.476 1.00 35.12  ? 150 PRO   A O   1 
ATOM   548   C CB  . PRO   A  1 84  ? 136.081 181.284 160.700 1.00 35.12  ? 150 PRO   A CB  1 
ATOM   549   C CG  . PRO   A  1 84  ? 135.803 182.014 162.003 1.00 35.12  ? 150 PRO   A CG  1 
ATOM   550   C CD  . PRO   A  1 84  ? 136.406 181.092 163.048 1.00 35.12  ? 150 PRO   A CD  1 
ATOM   551   N N   . ARG   A  1 85  ? 136.457 178.663 158.956 1.00 38.47  ? 151 ARG   A N   1 
ATOM   552   C CA  . ARG   A  1 85  ? 137.231 177.991 157.898 1.00 38.47  ? 151 ARG   A CA  1 
ATOM   553   C C   . ARG   A  1 85  ? 136.658 178.304 156.519 1.00 38.47  ? 151 ARG   A C   1 
ATOM   554   O O   . ARG   A  1 85  ? 135.537 178.796 156.437 1.00 38.47  ? 151 ARG   A O   1 
ATOM   555   C CB  . ARG   A  1 85  ? 137.271 176.477 158.158 1.00 38.47  ? 151 ARG   A CB  1 
ATOM   556   C CG  . ARG   A  1 85  ? 135.865 175.880 158.273 1.00 38.47  ? 151 ARG   A CG  1 
ATOM   557   C CD  . ARG   A  1 85  ? 135.881 174.357 158.180 1.00 38.47  ? 151 ARG   A CD  1 
ATOM   558   N NE  . ARG   A  1 85  ? 134.512 173.827 158.256 1.00 38.47  ? 151 ARG   A NE  1 
ATOM   559   C CZ  . ARG   A  1 85  ? 133.607 173.846 157.304 1.00 38.47  ? 151 ARG   A CZ  1 
ATOM   560   N NH1 . ARG   A  1 85  ? 132.435 173.354 157.527 1.00 38.47  ? 151 ARG   A NH1 1 
ATOM   561   N NH2 . ARG   A  1 85  ? 133.813 174.350 156.122 1.00 38.47  ? 151 ARG   A NH2 1 
ATOM   562   N N   . LYS   A  1 86  ? 137.392 178.049 155.434 1.00 47.55  ? 152 LYS   A N   1 
ATOM   563   C CA  . LYS   A  1 86  ? 136.864 178.256 154.075 1.00 47.55  ? 152 LYS   A CA  1 
ATOM   564   C C   . LYS   A  1 86  ? 135.662 177.370 153.795 1.00 47.55  ? 152 LYS   A C   1 
ATOM   565   O O   . LYS   A  1 86  ? 135.501 176.309 154.397 1.00 47.55  ? 152 LYS   A O   1 
ATOM   566   C CB  . LYS   A  1 86  ? 137.931 178.050 152.991 1.00 47.55  ? 152 LYS   A CB  1 
ATOM   567   C CG  . LYS   A  1 86  ? 138.335 176.585 152.756 1.00 47.55  ? 152 LYS   A CG  1 
ATOM   568   C CD  . LYS   A  1 86  ? 139.360 176.424 151.627 1.00 47.55  ? 152 LYS   A CD  1 
ATOM   569   C CE  . LYS   A  1 86  ? 138.940 176.923 150.238 1.00 47.55  ? 152 LYS   A CE  1 
ATOM   570   N NZ  . LYS   A  1 86  ? 137.972 176.022 149.567 1.00 47.55  ? 152 LYS   A NZ  1 
ATOM   571   N N   . THR   A  1 87  ? 134.853 177.777 152.827 1.00 52.02  ? 153 THR   A N   1 
ATOM   572   C CA  . THR   A  1 87  ? 133.794 176.927 152.277 1.00 52.02  ? 153 THR   A CA  1 
ATOM   573   C C   . THR   A  1 87  ? 134.404 175.681 151.625 1.00 52.02  ? 153 THR   A C   1 
ATOM   574   O O   . THR   A  1 87  ? 135.413 175.760 150.921 1.00 52.02  ? 153 THR   A O   1 
ATOM   575   C CB  . THR   A  1 87  ? 132.882 177.723 151.341 1.00 52.02  ? 153 THR   A CB  1 
ATOM   576   O OG1 . THR   A  1 87  ? 131.791 176.935 150.955 1.00 52.02  ? 153 THR   A OG1 1 
ATOM   577   C CG2 . THR   A  1 87  ? 133.556 178.236 150.077 1.00 52.02  ? 153 THR   A CG2 1 
ATOM   578   N N   . ASN   A  1 88  ? 133.848 174.511 151.923 1.00 56.53  ? 154 ASN   A N   1 
ATOM   579   C CA  . ASN   A  1 88  ? 134.416 173.214 151.553 1.00 56.53  ? 154 ASN   A CA  1 
ATOM   580   C C   . ASN   A  1 88  ? 134.267 172.908 150.049 1.00 56.53  ? 154 ASN   A C   1 
ATOM   581   O O   . ASN   A  1 88  ? 133.422 173.478 149.360 1.00 56.53  ? 154 ASN   A O   1 
ATOM   582   C CB  . ASN   A  1 88  ? 133.757 172.151 152.446 1.00 56.53  ? 154 ASN   A CB  1 
ATOM   583   C CG  . ASN   A  1 88  ? 134.470 170.815 152.412 1.00 56.53  ? 154 ASN   A CG  1 
ATOM   584   O OD1 . ASN   A  1 88  ? 133.989 169.840 151.858 1.00 56.53  ? 154 ASN   A OD1 1 
ATOM   585   N ND2 . ASN   A  1 88  ? 135.650 170.733 152.974 1.00 56.53  ? 154 ASN   A ND2 1 
ATOM   586   N N   . GLY   A  1 89  ? 135.076 171.988 149.528 1.00 64.03  ? 155 GLY   A N   1 
ATOM   587   C CA  . GLY   A  1 89  ? 135.087 171.638 148.105 1.00 64.03  ? 155 GLY   A CA  1 
ATOM   588   C C   . GLY   A  1 89  ? 135.774 172.686 147.219 1.00 64.03  ? 155 GLY   A C   1 
ATOM   589   O O   . GLY   A  1 89  ? 136.380 173.624 147.739 1.00 64.03  ? 155 GLY   A O   1 
ATOM   590   N N   . PRO   A  1 90  ? 135.730 172.534 145.885 1.00 68.68  ? 156 PRO   A N   1 
ATOM   591   C CA  . PRO   A  1 90  ? 136.531 173.300 144.919 1.00 68.68  ? 156 PRO   A CA  1 
ATOM   592   C C   . PRO   A  1 90  ? 136.344 174.829 144.849 1.00 68.68  ? 156 PRO   A C   1 
ATOM   593   O O   . PRO   A  1 90  ? 136.908 175.464 143.961 1.00 68.68  ? 156 PRO   A O   1 
ATOM   594   C CB  . PRO   A  1 90  ? 136.221 172.680 143.554 1.00 68.68  ? 156 PRO   A CB  1 
ATOM   595   C CG  . PRO   A  1 90  ? 135.832 171.251 143.889 1.00 68.68  ? 156 PRO   A CG  1 
ATOM   596   C CD  . PRO   A  1 90  ? 135.092 171.414 145.209 1.00 68.68  ? 156 PRO   A CD  1 
ATOM   597   N N   . VAL   A  1 91  ? 135.544 175.425 145.758 1.00 63.50  ? 157 VAL   A N   1 
ATOM   598   C CA  . VAL   A  1 91  ? 135.316 176.878 145.738 1.00 63.50  ? 157 VAL   A CA  1 
ATOM   599   C C   . VAL   A  1 91  ? 136.548 177.638 146.244 1.00 63.50  ? 157 VAL   A C   1 
ATOM   600   O O   . VAL   A  1 91  ? 137.010 177.429 147.366 1.00 63.50  ? 157 VAL   A O   1 
ATOM   601   C CB  . VAL   A  1 91  ? 134.048 177.243 146.520 1.00 63.50  ? 157 VAL   A CB  1 
ATOM   602   C CG1 . VAL   A  1 91  ? 133.695 176.188 147.569 1.00 63.50  ? 157 VAL   A CG1 1 
ATOM   603   C CG2 . VAL   A  1 91  ? 134.216 178.585 147.239 1.00 63.50  ? 157 VAL   A CG2 1 
ATOM   604   N N   . ALA   A  1 92  ? 137.091 178.558 145.378 1.00 62.22  ? 158 ALA   A N   1 
ATOM   605   C CA  . ALA   A  1 92  ? 138.321 179.314 145.606 1.00 62.22  ? 158 ALA   A CA  1 
ATOM   606   C C   . ALA   A  1 92  ? 138.095 180.675 146.302 1.00 62.22  ? 158 ALA   A C   1 
ATOM   607   O O   . ALA   A  1 92  ? 138.379 181.732 145.737 1.00 62.22  ? 158 ALA   A O   1 
ATOM   608   C CB  . ALA   A  1 92  ? 139.032 179.438 144.253 1.00 62.22  ? 158 ALA   A CB  1 
ATOM   609   N N   . THR   A  1 93  ? 137.583 180.661 147.536 1.00 57.05  ? 159 THR   A N   1 
ATOM   610   C CA  . THR   A  1 93  ? 137.434 181.852 148.394 1.00 57.05  ? 159 THR   A CA  1 
ATOM   611   C C   . THR   A  1 93  ? 137.838 181.562 149.838 1.00 57.05  ? 159 THR   A C   1 
ATOM   612   O O   . THR   A  1 93  ? 137.855 180.414 150.275 1.00 57.05  ? 159 THR   A O   1 
ATOM   613   C CB  . THR   A  1 93  ? 136.019 182.434 148.351 1.00 57.05  ? 159 THR   A CB  1 
ATOM   614   O OG1 . THR   A  1 93  ? 135.116 181.612 149.045 1.00 57.05  ? 159 THR   A OG1 1 
ATOM   615   C CG2 . THR   A  1 93  ? 135.482 182.614 146.936 1.00 57.05  ? 159 THR   A CG2 1 
ATOM   616   N N   . GLY   A  1 94  ? 138.252 182.603 150.564 1.00 46.09  ? 160 GLY   A N   1 
ATOM   617   C CA  . GLY   A  1 94  ? 138.883 182.482 151.883 1.00 46.09  ? 160 GLY   A CA  1 
ATOM   618   C C   . GLY   A  1 94  ? 137.904 182.593 153.046 1.00 46.09  ? 160 GLY   A C   1 
ATOM   619   O O   . GLY   A  1 94  ? 136.710 182.362 152.887 1.00 46.09  ? 160 GLY   A O   1 
ATOM   620   N N   . VAL   A  1 95  ? 138.385 182.995 154.218 1.00 33.06  ? 161 VAL   A N   1 
ATOM   621   C CA  . VAL   A  1 95  ? 137.527 183.376 155.348 1.00 33.06  ? 161 VAL   A CA  1 
ATOM   622   C C   . VAL   A  1 95  ? 137.481 184.886 155.468 1.00 33.06  ? 161 VAL   A C   1 
ATOM   623   O O   . VAL   A  1 95  ? 138.522 185.518 155.561 1.00 33.06  ? 161 VAL   A O   1 
ATOM   624   C CB  . VAL   A  1 95  ? 138.047 182.786 156.661 1.00 33.06  ? 161 VAL   A CB  1 
ATOM   625   C CG1 . VAL   A  1 95  ? 137.335 183.346 157.887 1.00 33.06  ? 161 VAL   A CG1 1 
ATOM   626   C CG2 . VAL   A  1 95  ? 137.854 181.282 156.680 1.00 33.06  ? 161 VAL   A CG2 1 
ATOM   627   N N   . VAL   A  1 96  ? 136.297 185.478 155.545 1.00 34.08  ? 162 VAL   A N   1 
ATOM   628   C CA  . VAL   A  1 96  ? 136.119 186.902 155.836 1.00 34.08  ? 162 VAL   A CA  1 
ATOM   629   C C   . VAL   A  1 96  ? 134.826 187.055 156.611 1.00 34.08  ? 162 VAL   A C   1 
ATOM   630   O O   . VAL   A  1 96  ? 133.785 186.622 156.122 1.00 34.08  ? 162 VAL   A O   1 
ATOM   631   C CB  . VAL   A  1 96  ? 136.050 187.741 154.553 1.00 34.08  ? 162 VAL   A CB  1 
ATOM   632   C CG1 . VAL   A  1 96  ? 135.945 189.225 154.895 1.00 34.08  ? 162 VAL   A CG1 1 
ATOM   633   C CG2 . VAL   A  1 96  ? 137.242 187.556 153.619 1.00 34.08  ? 162 VAL   A CG2 1 
ATOM   634   N N   . GLY   A  1 97  ? 134.851 187.645 157.800 1.00 32.18  ? 163 GLY   A N   1 
ATOM   635   C CA  . GLY   A  1 97  ? 133.671 187.660 158.655 1.00 32.18  ? 163 GLY   A CA  1 
ATOM   636   C C   . GLY   A  1 97  ? 133.734 188.622 159.825 1.00 32.18  ? 163 GLY   A C   1 
ATOM   637   O O   . GLY   A  1 97  ? 134.746 189.274 160.061 1.00 32.18  ? 163 GLY   A O   1 
ATOM   638   N N   . VAL   A  1 98  ? 132.627 188.712 160.555 1.00 32.23  ? 164 VAL   A N   1 
ATOM   639   C CA  . VAL   A  1 98  ? 132.422 189.588 161.711 1.00 32.23  ? 164 VAL   A CA  1 
ATOM   640   C C   . VAL   A  1 98  ? 131.823 188.782 162.856 1.00 32.23  ? 164 VAL   A C   1 
ATOM   641   O O   . VAL   A  1 98  ? 131.049 187.852 162.642 1.00 32.23  ? 164 VAL   A O   1 
ATOM   642   C CB  . VAL   A  1 98  ? 131.520 190.787 161.367 1.00 32.23  ? 164 VAL   A CB  1 
ATOM   643   C CG1 . VAL   A  1 98  ? 131.374 191.788 162.514 1.00 32.23  ? 164 VAL   A CG1 1 
ATOM   644   C CG2 . VAL   A  1 98  ? 132.026 191.587 160.168 1.00 32.23  ? 164 VAL   A CG2 1 
ATOM   645   N N   . LEU   A  1 99  ? 132.145 189.174 164.074 1.00 32.14  ? 165 LEU   A N   1 
ATOM   646   C CA  . LEU   A  1 99  ? 131.650 188.665 165.343 1.00 32.14  ? 165 LEU   A CA  1 
ATOM   647   C C   . LEU   A  1 99  ? 131.152 189.860 166.147 1.00 32.14  ? 165 LEU   A C   1 
ATOM   648   O O   . LEU   A  1 99  ? 131.750 190.929 166.066 1.00 32.14  ? 165 LEU   A O   1 
ATOM   649   C CB  . LEU   A  1 99  ? 132.836 187.968 166.016 1.00 32.14  ? 165 LEU   A CB  1 
ATOM   650   C CG  . LEU   A  1 99  ? 132.690 187.581 167.482 1.00 32.14  ? 165 LEU   A CG  1 
ATOM   651   C CD1 . LEU   A  1 99  ? 131.575 186.573 167.627 1.00 32.14  ? 165 LEU   A CD1 1 
ATOM   652   C CD2 . LEU   A  1 99  ? 133.983 186.937 167.974 1.00 32.14  ? 165 LEU   A CD2 1 
ATOM   653   N N   . ALA   A  1 100 ? 130.102 189.721 166.940 1.00 35.01  ? 166 ALA   A N   1 
ATOM   654   C CA  . ALA   A  1 100 ? 129.646 190.797 167.807 1.00 35.01  ? 166 ALA   A CA  1 
ATOM   655   C C   . ALA   A  1 100 ? 129.011 190.286 169.100 1.00 35.01  ? 166 ALA   A C   1 
ATOM   656   O O   . ALA   A  1 100 ? 128.512 189.166 169.146 1.00 35.01  ? 166 ALA   A O   1 
ATOM   657   C CB  . ALA   A  1 100 ? 128.687 191.696 167.024 1.00 35.01  ? 166 ALA   A CB  1 
ATOM   658   N N   . TYR   A  1 101 ? 128.981 191.132 170.124 1.00 39.87  ? 167 TYR   A N   1 
ATOM   659   C CA  . TYR   A  1 101 ? 128.299 190.914 171.400 1.00 39.87  ? 167 TYR   A CA  1 
ATOM   660   C C   . TYR   A  1 101 ? 127.726 192.233 171.911 1.00 39.87  ? 167 TYR   A C   1 
ATOM   661   O O   . TYR   A  1 101 ? 128.259 193.298 171.618 1.00 39.87  ? 167 TYR   A O   1 
ATOM   662   C CB  . TYR   A  1 101 ? 129.274 190.365 172.440 1.00 39.87  ? 167 TYR   A CB  1 
ATOM   663   C CG  . TYR   A  1 101 ? 129.504 188.874 172.374 1.00 39.87  ? 167 TYR   A CG  1 
ATOM   664   C CD1 . TYR   A  1 101 ? 130.523 188.336 171.571 1.00 39.87  ? 167 TYR   A CD1 1 
ATOM   665   C CD2 . TYR   A  1 101 ? 128.705 188.023 173.155 1.00 39.87  ? 167 TYR   A CD2 1 
ATOM   666   C CE1 . TYR   A  1 101 ? 130.725 186.944 171.539 1.00 39.87  ? 167 TYR   A CE1 1 
ATOM   667   C CE2 . TYR   A  1 101 ? 128.896 186.633 173.119 1.00 39.87  ? 167 TYR   A CE2 1 
ATOM   668   C CZ  . TYR   A  1 101 ? 129.910 186.095 172.307 1.00 39.87  ? 167 TYR   A CZ  1 
ATOM   669   O OH  . TYR   A  1 101 ? 130.080 184.754 172.254 1.00 39.87  ? 167 TYR   A OH  1 
ATOM   670   N N   . TYR   A  1 102 ? 126.654 192.196 172.692 1.00 49.95  ? 168 TYR   A N   1 
ATOM   671   C CA  . TYR   A  1 102 ? 126.085 193.364 173.355 1.00 49.95  ? 168 TYR   A CA  1 
ATOM   672   C C   . TYR   A  1 102 ? 126.514 193.393 174.819 1.00 49.95  ? 168 TYR   A C   1 
ATOM   673   O O   . TYR   A  1 102 ? 126.562 192.354 175.474 1.00 49.95  ? 168 TYR   A O   1 
ATOM   674   C CB  . TYR   A  1 102 ? 124.565 193.360 173.203 1.00 49.95  ? 168 TYR   A CB  1 
ATOM   675   C CG  . TYR   A  1 102 ? 123.878 194.534 173.872 1.00 49.95  ? 168 TYR   A CG  1 
ATOM   676   C CD1 . TYR   A  1 102 ? 124.030 195.833 173.348 1.00 49.95  ? 168 TYR   A CD1 1 
ATOM   677   C CD2 . TYR   A  1 102 ? 123.087 194.332 175.019 1.00 49.95  ? 168 TYR   A CD2 1 
ATOM   678   C CE1 . TYR   A  1 102 ? 123.393 196.925 173.965 1.00 49.95  ? 168 TYR   A CE1 1 
ATOM   679   C CE2 . TYR   A  1 102 ? 122.442 195.421 175.631 1.00 49.95  ? 168 TYR   A CE2 1 
ATOM   680   C CZ  . TYR   A  1 102 ? 122.596 196.720 175.110 1.00 49.95  ? 168 TYR   A CZ  1 
ATOM   681   O OH  . TYR   A  1 102 ? 121.966 197.763 175.711 1.00 49.95  ? 168 TYR   A OH  1 
ATOM   682   N N   . ILE   A  1 103 ? 126.854 194.575 175.332 1.00 51.62  ? 169 ILE   A N   1 
ATOM   683   C CA  . ILE   A  1 103 ? 127.414 194.777 176.673 1.00 51.62  ? 169 ILE   A CA  1 
ATOM   684   C C   . ILE   A  1 103 ? 126.434 195.638 177.485 1.00 51.62  ? 169 ILE   A C   1 
ATOM   685   O O   . ILE   A  1 103 ? 126.545 196.867 177.508 1.00 51.62  ? 169 ILE   A O   1 
ATOM   686   C CB  . ILE   A  1 103 ? 128.844 195.367 176.596 1.00 51.62  ? 169 ILE   A CB  1 
ATOM   687   C CG1 . ILE   A  1 103 ? 129.757 194.507 175.694 1.00 51.62  ? 169 ILE   A CG1 1 
ATOM   688   C CG2 . ILE   A  1 103 ? 129.434 195.473 178.012 1.00 51.62  ? 169 ILE   A CG2 1 
ATOM   689   C CD1 . ILE   A  1 103 ? 131.218 194.962 175.624 1.00 51.62  ? 169 ILE   A CD1 1 
ATOM   690   N N   . PRO   A  1 104 ? 125.434 195.035 178.149 1.00 54.50  ? 170 PRO   A N   1 
ATOM   691   C CA  . PRO   A  1 104 ? 124.327 195.778 178.752 1.00 54.50  ? 170 PRO   A CA  1 
ATOM   692   C C   . PRO   A  1 104 ? 124.740 196.725 179.889 1.00 54.50  ? 170 PRO   A C   1 
ATOM   693   O O   . PRO   A  1 104 ? 124.025 197.683 180.168 1.00 54.50  ? 170 PRO   A O   1 
ATOM   694   C CB  . PRO   A  1 104 ? 123.328 194.719 179.235 1.00 54.50  ? 170 PRO   A CB  1 
ATOM   695   C CG  . PRO   A  1 104 ? 124.154 193.444 179.348 1.00 54.50  ? 170 PRO   A CG  1 
ATOM   696   C CD  . PRO   A  1 104 ? 125.183 193.609 178.238 1.00 54.50  ? 170 PRO   A CD  1 
ATOM   697   N N   . SER   A  1 105 ? 125.896 196.511 180.518 1.00 59.49  ? 171 SER   A N   1 
ATOM   698   C CA  . SER   A  1 105 ? 126.424 197.394 181.569 1.00 59.49  ? 171 SER   A CA  1 
ATOM   699   C C   . SER   A  1 105 ? 126.937 198.750 181.054 1.00 59.49  ? 171 SER   A C   1 
ATOM   700   O O   . SER   A  1 105 ? 127.125 199.665 181.859 1.00 59.49  ? 171 SER   A O   1 
ATOM   701   C CB  . SER   A  1 105 ? 127.550 196.680 182.319 1.00 59.49  ? 171 SER   A CB  1 
ATOM   702   O OG  . SER   A  1 105 ? 127.126 195.415 182.795 1.00 59.49  ? 171 SER   A OG  1 
ATOM   703   N N   . ILE   A  1 106 ? 127.151 198.898 179.738 1.00 56.36  ? 172 ILE   A N   1 
ATOM   704   C CA  . ILE   A  1 106 ? 127.681 200.123 179.105 1.00 56.36  ? 172 ILE   A CA  1 
ATOM   705   C C   . ILE   A  1 106 ? 126.882 200.563 177.860 1.00 56.36  ? 172 ILE   A C   1 
ATOM   706   O O   . ILE   A  1 106 ? 127.178 201.597 177.267 1.00 56.36  ? 172 ILE   A O   1 
ATOM   707   C CB  . ILE   A  1 106 ? 129.205 199.960 178.866 1.00 56.36  ? 172 ILE   A CB  1 
ATOM   708   C CG1 . ILE   A  1 106 ? 129.997 201.279 178.763 1.00 56.36  ? 172 ILE   A CG1 1 
ATOM   709   C CG2 . ILE   A  1 106 ? 129.506 199.126 177.614 1.00 56.36  ? 172 ILE   A CG2 1 
ATOM   710   C CD1 . ILE   A  1 106 ? 129.971 202.117 180.046 1.00 56.36  ? 172 ILE   A CD1 1 
ATOM   711   N N   . GLY   A  1 107 ? 125.836 199.822 177.475 1.00 55.91  ? 173 GLY   A N   1 
ATOM   712   C CA  . GLY   A  1 107 ? 124.882 200.240 176.442 1.00 55.91  ? 173 GLY   A CA  1 
ATOM   713   C C   . GLY   A  1 107 ? 125.421 200.213 175.007 1.00 55.91  ? 173 GLY   A C   1 
ATOM   714   O O   . GLY   A  1 107 ? 124.935 200.973 174.165 1.00 55.91  ? 173 GLY   A O   1 
ATOM   715   N N   . LYS   A  1 108 ? 126.424 199.374 174.724 1.00 51.98  ? 174 LYS   A N   1 
ATOM   716   C CA  . LYS   A  1 108 ? 127.141 199.311 173.440 1.00 51.98  ? 174 LYS   A CA  1 
ATOM   717   C C   . LYS   A  1 108 ? 127.409 197.880 172.985 1.00 51.98  ? 174 LYS   A C   1 
ATOM   718   O O   . LYS   A  1 108 ? 127.385 196.949 173.786 1.00 51.98  ? 174 LYS   A O   1 
ATOM   719   C CB  . LYS   A  1 108 ? 128.459 200.096 173.535 1.00 51.98  ? 174 LYS   A CB  1 
ATOM   720   C CG  . LYS   A  1 108 ? 128.230 201.611 173.571 1.00 51.98  ? 174 LYS   A CG  1 
ATOM   721   C CD  . LYS   A  1 108 ? 129.533 202.372 173.312 1.00 51.98  ? 174 LYS   A CD  1 
ATOM   722   C CE  . LYS   A  1 108 ? 129.288 203.879 173.247 1.00 51.98  ? 174 LYS   A CE  1 
ATOM   723   N NZ  . LYS   A  1 108 ? 130.556 204.616 173.058 1.00 51.98  ? 174 LYS   A NZ  1 
ATOM   724   N N   . THR   A  1 109 ? 127.695 197.699 171.699 1.00 47.30  ? 175 THR   A N   1 
ATOM   725   C CA  . THR   A  1 109 ? 128.059 196.400 171.126 1.00 47.30  ? 175 THR   A CA  1 
ATOM   726   C C   . THR   A  1 109 ? 129.511 196.357 170.674 1.00 47.30  ? 175 THR   A C   1 
ATOM   727   O O   . THR   A  1 109 ? 129.929 197.108 169.800 1.00 47.30  ? 175 THR   A O   1 
ATOM   728   C CB  . THR   A  1 109 ? 127.089 195.974 170.013 1.00 47.30  ? 175 THR   A CB  1 
ATOM   729   O OG1 . THR   A  1 109 ? 127.483 194.744 169.465 1.00 47.30  ? 175 THR   A OG1 1 
ATOM   730   C CG2 . THR   A  1 109 ? 126.984 196.921 168.827 1.00 47.30  ? 175 THR   A CG2 1 
ATOM   731   N N   . LEU   A  1 110 ? 130.296 195.453 171.266 1.00 38.77  ? 176 LEU   A N   1 
ATOM   732   C CA  . LEU   A  1 110 ? 131.621 195.099 170.771 1.00 38.77  ? 176 LEU   A CA  1 
ATOM   733   C C   . LEU   A  1 110 ? 131.468 194.359 169.440 1.00 38.77  ? 176 LEU   A C   1 
ATOM   734   O O   . LEU   A  1 110 ? 130.709 193.398 169.372 1.00 38.77  ? 176 LEU   A O   1 
ATOM   735   C CB  . LEU   A  1 110 ? 132.308 194.217 171.826 1.00 38.77  ? 176 LEU   A CB  1 
ATOM   736   C CG  . LEU   A  1 110 ? 133.650 193.611 171.386 1.00 38.77  ? 176 LEU   A CG  1 
ATOM   737   C CD1 . LEU   A  1 110 ? 134.747 194.670 171.322 1.00 38.77  ? 176 LEU   A CD1 1 
ATOM   738   C CD2 . LEU   A  1 110 ? 134.083 192.538 172.376 1.00 38.77  ? 176 LEU   A CD2 1 
ATOM   739   N N   . ALA   A  1 111 ? 132.216 194.745 168.413 1.00 34.53  ? 177 ALA   A N   1 
ATOM   740   C CA  . ALA   A  1 111 ? 132.328 194.025 167.152 1.00 34.53  ? 177 ALA   A CA  1 
ATOM   741   C C   . ALA   A  1 111 ? 133.790 193.715 166.851 1.00 34.53  ? 177 ALA   A C   1 
ATOM   742   O O   . ALA   A  1 111 ? 134.657 194.541 167.118 1.00 34.53  ? 177 ALA   A O   1 
ATOM   743   C CB  . ALA   A  1 111 ? 131.688 194.839 166.032 1.00 34.53  ? 177 ALA   A CB  1 
ATOM   744   N N   . VAL   A  1 112 ? 134.068 192.548 166.279 1.00 30.11  ? 178 VAL   A N   1 
ATOM   745   C CA  . VAL   A  1 112 ? 135.399 192.062 165.896 1.00 30.11  ? 178 VAL   A CA  1 
ATOM   746   C C   . VAL   A  1 112 ? 135.340 191.568 164.460 1.00 30.11  ? 178 VAL   A C   1 
ATOM   747   O O   . VAL   A  1 112 ? 134.363 190.939 164.077 1.00 30.11  ? 178 VAL   A O   1 
ATOM   748   C CB  . VAL   A  1 112 ? 135.856 190.938 166.834 1.00 30.11  ? 178 VAL   A CB  1 
ATOM   749   C CG1 . VAL   A  1 112 ? 137.175 190.308 166.387 1.00 30.11  ? 178 VAL   A CG1 1 
ATOM   750   C CG2 . VAL   A  1 112 ? 136.031 191.450 168.265 1.00 30.11  ? 178 VAL   A CG2 1 
ATOM   751   N N   . MET   A  1 113 ? 136.354 191.828 163.652 1.00 33.73  ? 179 MET   A N   1 
ATOM   752   C CA  . MET   A  1 113 ? 136.386 191.453 162.238 1.00 33.73  ? 179 MET   A CA  1 
ATOM   753   C C   . MET   A  1 113 ? 137.734 190.843 161.895 1.00 33.73  ? 179 MET   A C   1 
ATOM   754   O O   . MET   A  1 113 ? 138.747 191.224 162.476 1.00 33.73  ? 179 MET   A O   1 
ATOM   755   C CB  . MET   A  1 113 ? 136.057 192.692 161.402 1.00 33.73  ? 179 MET   A CB  1 
ATOM   756   C CG  . MET   A  1 113 ? 135.979 192.516 159.886 1.00 33.73  ? 179 MET   A CG  1 
ATOM   757   S SD  . MET   A  1 113 ? 137.515 192.338 158.951 1.00 33.73  ? 179 MET   A SD  1 
ATOM   758   C CE  . MET   A  1 113 ? 138.359 193.892 159.333 1.00 33.73  ? 179 MET   A CE  1 
ATOM   759   N N   . TRP   A  1 114 ? 137.761 189.911 160.949 1.00 31.30  ? 180 TRP   A N   1 
ATOM   760   C CA  . TRP   A  1 114 ? 139.000 189.343 160.425 1.00 31.30  ? 180 TRP   A CA  1 
ATOM   761   C C   . TRP   A  1 114 ? 138.872 189.016 158.946 1.00 31.30  ? 180 TRP   A C   1 
ATOM   762   O O   . TRP   A  1 114 ? 137.776 188.851 158.419 1.00 31.30  ? 180 TRP   A O   1 
ATOM   763   C CB  . TRP   A  1 114 ? 139.395 188.101 161.218 1.00 31.30  ? 180 TRP   A CB  1 
ATOM   764   C CG  . TRP   A  1 114 ? 138.387 187.010 161.179 1.00 31.30  ? 180 TRP   A CG  1 
ATOM   765   C CD1 . TRP   A  1 114 ? 138.356 185.990 160.302 1.00 31.30  ? 180 TRP   A CD1 1 
ATOM   766   C CD2 . TRP   A  1 114 ? 137.180 186.888 161.980 1.00 31.30  ? 180 TRP   A CD2 1 
ATOM   767   N NE1 . TRP   A  1 114 ? 137.187 185.279 160.478 1.00 31.30  ? 180 TRP   A NE1 1 
ATOM   768   C CE2 . TRP   A  1 114 ? 136.396 185.825 161.460 1.00 31.30  ? 180 TRP   A CE2 1 
ATOM   769   C CE3 . TRP   A  1 114 ? 136.658 187.592 163.077 1.00 31.30  ? 180 TRP   A CE3 1 
ATOM   770   C CZ2 . TRP   A  1 114 ? 135.121 185.520 161.952 1.00 31.30  ? 180 TRP   A CZ2 1 
ATOM   771   C CZ3 . TRP   A  1 114 ? 135.394 187.279 163.598 1.00 31.30  ? 180 TRP   A CZ3 1 
ATOM   772   C CH2 . TRP   A  1 114 ? 134.612 186.259 163.029 1.00 31.30  ? 180 TRP   A CH2 1 
ATOM   773   N N   . SER   A  1 115 ? 140.003 188.881 158.269 1.00 32.87  ? 181 SER   A N   1 
ATOM   774   C CA  . SER   A  1 115 ? 140.083 188.362 156.912 1.00 32.87  ? 181 SER   A CA  1 
ATOM   775   C C   . SER   A  1 115 ? 141.296 187.457 156.760 1.00 32.87  ? 181 SER   A C   1 
ATOM   776   O O   . SER   A  1 115 ? 142.364 187.767 157.274 1.00 32.87  ? 181 SER   A O   1 
ATOM   777   C CB  . SER   A  1 115 ? 140.125 189.528 155.938 1.00 32.87  ? 181 SER   A CB  1 
ATOM   778   O OG  . SER   A  1 115 ? 140.334 189.057 154.631 1.00 32.87  ? 181 SER   A OG  1 
ATOM   779   N N   . VAL   A  1 116 ? 141.128 186.340 156.060 1.00 31.56  ? 182 VAL   A N   1 
ATOM   780   C CA  . VAL   A  1 116 ? 142.149 185.350 155.709 1.00 31.56  ? 182 VAL   A CA  1 
ATOM   781   C C   . VAL   A  1 116 ? 141.876 184.933 154.258 1.00 31.56  ? 182 VAL   A C   1 
ATOM   782   O O   . VAL   A  1 116 ? 141.161 183.958 154.024 1.00 31.56  ? 182 VAL   A O   1 
ATOM   783   C CB  . VAL   A  1 116 ? 142.127 184.149 156.676 1.00 31.56  ? 182 VAL   A CB  1 
ATOM   784   C CG1 . VAL   A  1 116 ? 143.232 183.144 156.360 1.00 31.56  ? 182 VAL   A CG1 1 
ATOM   785   C CG2 . VAL   A  1 116 ? 142.331 184.564 158.129 1.00 31.56  ? 182 VAL   A CG2 1 
ATOM   786   N N   . PRO   A  1 117 ? 142.323 185.710 153.259 1.00 38.79  ? 183 PRO   A N   1 
ATOM   787   C CA  . PRO   A  1 117 ? 141.899 185.561 151.870 1.00 38.79  ? 183 PRO   A CA  1 
ATOM   788   C C   . PRO   A  1 117 ? 142.442 184.299 151.195 1.00 38.79  ? 183 PRO   A C   1 
ATOM   789   O O   . PRO   A  1 117 ? 143.362 183.647 151.679 1.00 38.79  ? 183 PRO   A O   1 
ATOM   790   C CB  . PRO   A  1 117 ? 142.369 186.833 151.168 1.00 38.79  ? 183 PRO   A CB  1 
ATOM   791   C CG  . PRO   A  1 117 ? 143.579 187.251 151.989 1.00 38.79  ? 183 PRO   A CG  1 
ATOM   792   C CD  . PRO   A  1 117 ? 143.178 186.866 153.401 1.00 38.79  ? 183 PRO   A CD  1 
ATOM   793   N N   . PHE   A  1 118 ? 141.877 183.941 150.044 1.00 49.18  ? 184 PHE   A N   1 
ATOM   794   C CA  . PHE   A  1 118 ? 142.376 182.829 149.231 1.00 49.18  ? 184 PHE   A CA  1 
ATOM   795   C C   . PHE   A  1 118 ? 143.569 183.246 148.369 1.00 49.18  ? 184 PHE   A C   1 
ATOM   796   O O   . PHE   A  1 118 ? 144.613 182.591 148.406 1.00 49.18  ? 184 PHE   A O   1 
ATOM   797   C CB  . PHE   A  1 118 ? 141.248 182.263 148.370 1.00 49.18  ? 184 PHE   A CB  1 
ATOM   798   C CG  . PHE   A  1 118 ? 141.611 180.980 147.651 1.00 49.18  ? 184 PHE   A CG  1 
ATOM   799   C CD1 . PHE   A  1 118 ? 141.449 179.750 148.304 1.00 49.18  ? 184 PHE   A CD1 1 
ATOM   800   C CD2 . PHE   A  1 118 ? 142.097 181.011 146.337 1.00 49.18  ? 184 PHE   A CD2 1 
ATOM   801   C CE1 . PHE   A  1 118 ? 141.776 178.554 147.647 1.00 49.18  ? 184 PHE   A CE1 1 
ATOM   802   C CE2 . PHE   A  1 118 ? 142.431 179.814 145.683 1.00 49.18  ? 184 PHE   A CE2 1 
ATOM   803   C CZ  . PHE   A  1 118 ? 142.274 178.588 146.338 1.00 49.18  ? 184 PHE   A CZ  1 
ATOM   804   N N   . ASP   A  1 119 ? 143.438 184.340 147.611 1.00 54.69  ? 185 ASP   A N   1 
ATOM   805   C CA  . ASP   A  1 119 ? 144.471 184.816 146.688 1.00 54.69  ? 185 ASP   A CA  1 
ATOM   806   C C   . ASP   A  1 119 ? 145.402 185.871 147.309 1.00 54.69  ? 185 ASP   A C   1 
ATOM   807   O O   . ASP   A  1 119 ? 145.137 187.075 147.284 1.00 54.69  ? 185 ASP   A O   1 
ATOM   808   C CB  . ASP   A  1 119 ? 143.817 185.306 145.390 1.00 54.69  ? 185 ASP   A CB  1 
ATOM   809   C CG  . ASP   A  1 119 ? 144.847 185.515 144.271 1.00 54.69  ? 185 ASP   A CG  1 
ATOM   810   O OD1 . ASP   A  1 119 ? 146.062 185.339 144.520 1.00 54.69  ? 185 ASP   A OD1 1 
ATOM   811   O OD2 . ASP   A  1 119 ? 144.424 185.808 143.133 1.00 54.69  ? 185 ASP   A OD2 1 
ATOM   812   N N   . TYR   A  1 120 ? 146.531 185.416 147.853 1.00 47.29  ? 186 TYR   A N   1 
ATOM   813   C CA  . TYR   A  1 120 ? 147.550 186.280 148.444 1.00 47.29  ? 186 TYR   A CA  1 
ATOM   814   C C   . TYR   A  1 120 ? 148.345 187.128 147.433 1.00 47.29  ? 186 TYR   A C   1 
ATOM   815   O O   . TYR   A  1 120 ? 149.131 187.983 147.844 1.00 47.29  ? 186 TYR   A O   1 
ATOM   816   C CB  . TYR   A  1 120 ? 148.479 185.426 149.307 1.00 47.29  ? 186 TYR   A CB  1 
ATOM   817   C CG  . TYR   A  1 120 ? 147.875 185.050 150.638 1.00 47.29  ? 186 TYR   A CG  1 
ATOM   818   C CD1 . TYR   A  1 120 ? 147.652 186.061 151.584 1.00 47.29  ? 186 TYR   A CD1 1 
ATOM   819   C CD2 . TYR   A  1 120 ? 147.582 183.714 150.957 1.00 47.29  ? 186 TYR   A CD2 1 
ATOM   820   C CE1 . TYR   A  1 120 ? 147.110 185.752 152.838 1.00 47.29  ? 186 TYR   A CE1 1 
ATOM   821   C CE2 . TYR   A  1 120 ? 147.067 183.399 152.228 1.00 47.29  ? 186 TYR   A CE2 1 
ATOM   822   C CZ  . TYR   A  1 120 ? 146.818 184.419 153.163 1.00 47.29  ? 186 TYR   A CZ  1 
ATOM   823   O OH  . TYR   A  1 120 ? 146.329 184.117 154.386 1.00 47.29  ? 186 TYR   A OH  1 
ATOM   824   N N   . ASN   A  1 121 ? 148.163 186.962 146.120 1.00 59.03  ? 187 ASN   A N   1 
ATOM   825   C CA  . ASN   A  1 121 ? 148.787 187.847 145.131 1.00 59.03  ? 187 ASN   A CA  1 
ATOM   826   C C   . ASN   A  1 121 ? 148.189 189.273 145.148 1.00 59.03  ? 187 ASN   A C   1 
ATOM   827   O O   . ASN   A  1 121 ? 148.842 190.206 144.685 1.00 59.03  ? 187 ASN   A O   1 
ATOM   828   C CB  . ASN   A  1 121 ? 148.691 187.185 143.746 1.00 59.03  ? 187 ASN   A CB  1 
ATOM   829   C CG  . ASN   A  1 121 ? 149.654 187.774 142.734 1.00 59.03  ? 187 ASN   A CG  1 
ATOM   830   O OD1 . ASN   A  1 121 ? 149.277 188.301 141.702 1.00 59.03  ? 187 ASN   A OD1 1 
ATOM   831   N ND2 . ASN   A  1 121 ? 150.938 187.700 142.983 1.00 59.03  ? 187 ASN   A ND2 1 
ATOM   832   N N   . PHE   A  1 122 ? 146.980 189.469 145.717 1.00 61.59  ? 188 PHE   A N   1 
ATOM   833   C CA  . PHE   A  1 122 ? 146.269 190.758 145.744 1.00 61.59  ? 188 PHE   A CA  1 
ATOM   834   C C   . PHE   A  1 122 ? 145.795 191.206 147.134 1.00 61.59  ? 188 PHE   A C   1 
ATOM   835   O O   . PHE   A  1 122 ? 145.480 192.383 147.311 1.00 61.59  ? 188 PHE   A O   1 
ATOM   836   C CB  . PHE   A  1 122 ? 145.075 190.699 144.784 1.00 61.59  ? 188 PHE   A CB  1 
ATOM   837   C CG  . PHE   A  1 122 ? 145.321 189.871 143.544 1.00 61.59  ? 188 PHE   A CG  1 
ATOM   838   C CD1 . PHE   A  1 122 ? 146.225 190.311 142.564 1.00 61.59  ? 188 PHE   A CD1 1 
ATOM   839   C CD2 . PHE   A  1 122 ? 144.669 188.639 143.384 1.00 61.59  ? 188 PHE   A CD2 1 
ATOM   840   C CE1 . PHE   A  1 122 ? 146.485 189.519 141.433 1.00 61.59  ? 188 PHE   A CE1 1 
ATOM   841   C CE2 . PHE   A  1 122 ? 144.931 187.845 142.258 1.00 61.59  ? 188 PHE   A CE2 1 
ATOM   842   C CZ  . PHE   A  1 122 ? 145.838 188.283 141.283 1.00 61.59  ? 188 PHE   A CZ  1 
ATOM   843   N N   . TYR   A  1 123 ? 145.758 190.306 148.110 1.00 53.60  ? 189 TYR   A N   1 
ATOM   844   C CA  . TYR   A  1 123 ? 145.189 190.546 149.443 1.00 53.60  ? 189 TYR   A CA  1 
ATOM   845   C C   . TYR   A  1 123 ? 146.102 190.021 150.560 1.00 53.60  ? 189 TYR   A C   1 
ATOM   846   O O   . TYR   A  1 123 ? 147.008 189.229 150.317 1.00 53.60  ? 189 TYR   A O   1 
ATOM   847   C CB  . TYR   A  1 123 ? 143.803 189.893 149.537 1.00 53.60  ? 189 TYR   A CB  1 
ATOM   848   C CG  . TYR   A  1 123 ? 142.773 190.352 148.524 1.00 53.60  ? 189 TYR   A CG  1 
ATOM   849   C CD1 . TYR   A  1 123 ? 142.197 191.629 148.637 1.00 53.60  ? 189 TYR   A CD1 1 
ATOM   850   C CD2 . TYR   A  1 123 ? 142.360 189.483 147.499 1.00 53.60  ? 189 TYR   A CD2 1 
ATOM   851   C CE1 . TYR   A  1 123 ? 141.214 192.041 147.718 1.00 53.60  ? 189 TYR   A CE1 1 
ATOM   852   C CE2 . TYR   A  1 123 ? 141.373 189.887 146.586 1.00 53.60  ? 189 TYR   A CE2 1 
ATOM   853   C CZ  . TYR   A  1 123 ? 140.797 191.170 146.693 1.00 53.60  ? 189 TYR   A CZ  1 
ATOM   854   O OH  . TYR   A  1 123 ? 139.844 191.568 145.815 1.00 53.60  ? 189 TYR   A OH  1 
ATOM   855   N N   . GLN   A  1 124 ? 145.843 190.424 151.802 1.00 42.54  ? 190 GLN   A N   1 
ATOM   856   C CA  . GLN   A  1 124 ? 146.579 189.995 152.999 1.00 42.54  ? 190 GLN   A CA  1 
ATOM   857   C C   . GLN   A  1 124 ? 145.629 189.810 154.193 1.00 42.54  ? 190 GLN   A C   1 
ATOM   858   O O   . GLN   A  1 124 ? 144.477 190.235 154.145 1.00 42.54  ? 190 GLN   A O   1 
ATOM   859   C CB  . GLN   A  1 124 ? 147.716 190.988 153.299 1.00 42.54  ? 190 GLN   A CB  1 
ATOM   860   C CG  . GLN   A  1 124 ? 147.233 192.359 153.794 1.00 42.54  ? 190 GLN   A CG  1 
ATOM   861   C CD  . GLN   A  1 124 ? 148.322 193.417 153.715 1.00 42.54  ? 190 GLN   A CD  1 
ATOM   862   O OE1 . GLN   A  1 124 ? 149.023 193.709 154.667 1.00 42.54  ? 190 GLN   A OE1 1 
ATOM   863   N NE2 . GLN   A  1 124 ? 148.514 194.021 152.566 1.00 42.54  ? 190 GLN   A NE2 1 
ATOM   864   N N   . ASN   A  1 125 ? 146.097 189.179 155.266 1.00 35.58  ? 191 ASN   A N   1 
ATOM   865   C CA  . ASN   A  1 125 ? 145.311 189.041 156.489 1.00 35.58  ? 191 ASN   A CA  1 
ATOM   866   C C   . ASN   A  1 125 ? 145.121 190.407 157.176 1.00 35.58  ? 191 ASN   A C   1 
ATOM   867   O O   . ASN   A  1 125 ? 146.072 191.180 157.302 1.00 35.58  ? 191 ASN   A O   1 
ATOM   868   C CB  . ASN   A  1 125 ? 145.996 188.070 157.457 1.00 35.58  ? 191 ASN   A CB  1 
ATOM   869   C CG  . ASN   A  1 125 ? 146.169 186.649 156.980 1.00 35.58  ? 191 ASN   A CG  1 
ATOM   870   O OD1 . ASN   A  1 125 ? 145.918 186.297 155.843 1.00 35.58  ? 191 ASN   A OD1 1 
ATOM   871   N ND2 . ASN   A  1 125 ? 146.646 185.785 157.836 1.00 35.58  ? 191 ASN   A ND2 1 
ATOM   872   N N   . TRP   A  1 126 ? 143.922 190.669 157.689 1.00 37.72  ? 192 TRP   A N   1 
ATOM   873   C CA  . TRP   A  1 126 ? 143.563 191.877 158.436 1.00 37.72  ? 192 TRP   A CA  1 
ATOM   874   C C   . TRP   A  1 126 ? 142.683 191.521 159.628 1.00 37.72  ? 192 TRP   A C   1 
ATOM   875   O O   . TRP   A  1 126 ? 142.013 190.494 159.616 1.00 37.72  ? 192 TRP   A O   1 
ATOM   876   C CB  . TRP   A  1 126 ? 142.772 192.856 157.563 1.00 37.72  ? 192 TRP   A CB  1 
ATOM   877   C CG  . TRP   A  1 126 ? 143.445 193.462 156.377 1.00 37.72  ? 192 TRP   A CG  1 
ATOM   878   C CD1 . TRP   A  1 126 ? 143.395 192.968 155.126 1.00 37.72  ? 192 TRP   A CD1 1 
ATOM   879   C CD2 . TRP   A  1 126 ? 144.226 194.690 156.288 1.00 37.72  ? 192 TRP   A CD2 1 
ATOM   880   N NE1 . TRP   A  1 126 ? 144.064 193.815 154.269 1.00 37.72  ? 192 TRP   A NE1 1 
ATOM   881   C CE2 . TRP   A  1 126 ? 144.621 194.877 154.936 1.00 37.72  ? 192 TRP   A CE2 1 
ATOM   882   C CE3 . TRP   A  1 126 ? 144.620 195.689 157.201 1.00 37.72  ? 192 TRP   A CE3 1 
ATOM   883   C CZ2 . TRP   A  1 126 ? 145.399 195.963 154.519 1.00 37.72  ? 192 TRP   A CZ2 1 
ATOM   884   C CZ3 . TRP   A  1 126 ? 145.403 196.784 156.798 1.00 37.72  ? 192 TRP   A CZ3 1 
ATOM   885   C CH2 . TRP   A  1 126 ? 145.801 196.919 155.462 1.00 37.72  ? 192 TRP   A CH2 1 
ATOM   886   N N   . TRP   A  1 127 ? 142.603 192.406 160.613 1.00 33.27  ? 193 TRP   A N   1 
ATOM   887   C CA  . TRP   A  1 127 ? 141.629 192.335 161.697 1.00 33.27  ? 193 TRP   A CA  1 
ATOM   888   C C   . TRP   A  1 127 ? 141.274 193.727 162.208 1.00 33.27  ? 193 TRP   A C   1 
ATOM   889   O O   . TRP   A  1 127 ? 141.933 194.707 161.876 1.00 33.27  ? 193 TRP   A O   1 
ATOM   890   C CB  . TRP   A  1 127 ? 142.140 191.423 162.815 1.00 33.27  ? 193 TRP   A CB  1 
ATOM   891   C CG  . TRP   A  1 127 ? 143.363 191.873 163.546 1.00 33.27  ? 193 TRP   A CG  1 
ATOM   892   C CD1 . TRP   A  1 127 ? 144.629 191.773 163.089 1.00 33.27  ? 193 TRP   A CD1 1 
ATOM   893   C CD2 . TRP   A  1 127 ? 143.465 192.498 164.857 1.00 33.27  ? 193 TRP   A CD2 1 
ATOM   894   N NE1 . TRP   A  1 127 ? 145.505 192.282 164.024 1.00 33.27  ? 193 TRP   A NE1 1 
ATOM   895   C CE2 . TRP   A  1 127 ? 144.841 192.728 165.139 1.00 33.27  ? 193 TRP   A CE2 1 
ATOM   896   C CE3 . TRP   A  1 127 ? 142.539 192.873 165.847 1.00 33.27  ? 193 TRP   A CE3 1 
ATOM   897   C CZ2 . TRP   A  1 127 ? 145.271 193.300 166.337 1.00 33.27  ? 193 TRP   A CZ2 1 
ATOM   898   C CZ3 . TRP   A  1 127 ? 142.961 193.452 167.056 1.00 33.27  ? 193 TRP   A CZ3 1 
ATOM   899   C CH2 . TRP   A  1 127 ? 144.327 193.668 167.302 1.00 33.27  ? 193 TRP   A CH2 1 
ATOM   900   N N   . ASN   A  1 128 ? 140.201 193.849 162.977 1.00 35.23  ? 194 ASN   A N   1 
ATOM   901   C CA  . ASN   A  1 128 ? 139.807 195.104 163.611 1.00 35.23  ? 194 ASN   A CA  1 
ATOM   902   C C   . ASN   A  1 128 ? 138.848 194.827 164.775 1.00 35.23  ? 194 ASN   A C   1 
ATOM   903   O O   . ASN   A  1 128 ? 138.307 193.730 164.880 1.00 35.23  ? 194 ASN   A O   1 
ATOM   904   C CB  . ASN   A  1 128 ? 139.162 196.024 162.556 1.00 35.23  ? 194 ASN   A CB  1 
ATOM   905   C CG  . ASN   A  1 128 ? 139.251 197.500 162.896 1.00 35.23  ? 194 ASN   A CG  1 
ATOM   906   O OD1 . ASN   A  1 128 ? 139.678 197.910 163.962 1.00 35.23  ? 194 ASN   A OD1 1 
ATOM   907   N ND2 . ASN   A  1 128 ? 138.851 198.360 161.995 1.00 35.23  ? 194 ASN   A ND2 1 
ATOM   908   N N   . ALA   A  1 129 ? 138.597 195.819 165.620 1.00 37.57  ? 195 ALA   A N   1 
ATOM   909   C CA  . ALA   A  1 129 ? 137.503 195.801 166.583 1.00 37.57  ? 195 ALA   A CA  1 
ATOM   910   C C   . ALA   A  1 129 ? 136.972 197.218 166.861 1.00 37.57  ? 195 ALA   A C   1 
ATOM   911   O O   . ALA   A  1 129 ? 137.717 198.191 166.766 1.00 37.57  ? 195 ALA   A O   1 
ATOM   912   C CB  . ALA   A  1 129 ? 137.968 195.106 167.865 1.00 37.57  ? 195 ALA   A CB  1 
ATOM   913   N N   . LYS   A  1 130 ? 135.694 197.338 167.231 1.00 41.23  ? 196 LYS   A N   1 
ATOM   914   C CA  . LYS   A  1 130 ? 135.032 198.598 167.627 1.00 41.23  ? 196 LYS   A CA  1 
ATOM   915   C C   . LYS   A  1 130 ? 133.947 198.356 168.673 1.00 41.23  ? 196 LYS   A C   1 
ATOM   916   O O   . LYS   A  1 130 ? 133.476 197.238 168.839 1.00 41.23  ? 196 LYS   A O   1 
ATOM   917   C CB  . LYS   A  1 130 ? 134.412 199.319 166.416 1.00 41.23  ? 196 LYS   A CB  1 
ATOM   918   C CG  . LYS   A  1 130 ? 135.431 200.097 165.574 1.00 41.23  ? 196 LYS   A CG  1 
ATOM   919   C CD  . LYS   A  1 130 ? 134.773 201.035 164.550 1.00 41.23  ? 196 LYS   A CD  1 
ATOM   920   C CE  . LYS   A  1 130 ? 133.975 202.167 165.219 1.00 41.23  ? 196 LYS   A CE  1 
ATOM   921   N NZ  . LYS   A  1 130 ? 133.453 203.147 164.234 1.00 41.23  ? 196 LYS   A NZ  1 
ATOM   922   N N   . LEU   A  1 131 ? 133.527 199.420 169.349 1.00 46.65  ? 197 LEU   A N   1 
ATOM   923   C CA  . LEU   A  1 131 ? 132.456 199.412 170.340 1.00 46.65  ? 197 LEU   A CA  1 
ATOM   924   C C   . LEU   A  1 131 ? 131.357 200.391 169.889 1.00 46.65  ? 197 LEU   A C   1 
ATOM   925   O O   . LEU   A  1 131 ? 131.432 201.589 170.157 1.00 46.65  ? 197 LEU   A O   1 
ATOM   926   C CB  . LEU   A  1 131 ? 133.111 199.731 171.694 1.00 46.65  ? 197 LEU   A CB  1 
ATOM   927   C CG  . LEU   A  1 131 ? 132.201 199.649 172.920 1.00 46.65  ? 197 LEU   A CG  1 
ATOM   928   C CD1 . LEU   A  1 131 ? 131.751 198.222 173.190 1.00 46.65  ? 197 LEU   A CD1 1 
ATOM   929   C CD2 . LEU   A  1 131 ? 132.932 200.136 174.166 1.00 46.65  ? 197 LEU   A CD2 1 
ATOM   930   N N   . TYR   A  1 132 ? 130.376 199.894 169.125 1.00 53.13  ? 198 TYR   A N   1 
ATOM   931   C CA  . TYR   A  1 132 ? 129.292 200.676 168.511 1.00 53.13  ? 198 TYR   A CA  1 
ATOM   932   C C   . TYR   A  1 132 ? 128.152 201.017 169.480 1.00 53.13  ? 198 TYR   A C   1 
ATOM   933   O O   . TYR   A  1 132 ? 127.891 200.297 170.441 1.00 53.13  ? 198 TYR   A O   1 
ATOM   934   C CB  . TYR   A  1 132 ? 128.717 199.894 167.328 1.00 53.13  ? 198 TYR   A CB  1 
ATOM   935   C CG  . TYR   A  1 132 ? 129.610 199.780 166.117 1.00 53.13  ? 198 TYR   A CG  1 
ATOM   936   C CD1 . TYR   A  1 132 ? 129.520 200.755 165.111 1.00 53.13  ? 198 TYR   A CD1 1 
ATOM   937   C CD2 . TYR   A  1 132 ? 130.478 198.688 165.962 1.00 53.13  ? 198 TYR   A CD2 1 
ATOM   938   C CE1 . TYR   A  1 132 ? 130.302 200.649 163.951 1.00 53.13  ? 198 TYR   A CE1 1 
ATOM   939   C CE2 . TYR   A  1 132 ? 131.257 198.571 164.797 1.00 53.13  ? 198 TYR   A CE2 1 
ATOM   940   C CZ  . TYR   A  1 132 ? 131.172 199.555 163.795 1.00 53.13  ? 198 TYR   A CZ  1 
ATOM   941   O OH  . TYR   A  1 132 ? 131.922 199.449 162.673 1.00 53.13  ? 198 TYR   A OH  1 
ATOM   942   N N   . SER   A  1 133 ? 127.425 202.100 169.202 1.00 57.34  ? 199 SER   A N   1 
ATOM   943   C CA  . SER   A  1 133 ? 126.264 202.556 169.980 1.00 57.34  ? 199 SER   A CA  1 
ATOM   944   C C   . SER   A  1 133 ? 125.067 201.603 169.902 1.00 57.34  ? 199 SER   A C   1 
ATOM   945   O O   . SER   A  1 133 ? 124.687 201.163 168.817 1.00 57.34  ? 199 SER   A O   1 
ATOM   946   C CB  . SER   A  1 133 ? 125.831 203.949 169.506 1.00 57.34  ? 199 SER   A CB  1 
ATOM   947   O OG  . SER   A  1 133 ? 125.589 203.980 168.107 1.00 57.34  ? 199 SER   A OG  1 
ATOM   948   N N   . GLY   A  1 134 ? 124.408 201.358 171.037 1.00 57.52  ? 200 GLY   A N   1 
ATOM   949   C CA  . GLY   A  1 134 ? 123.196 200.539 171.110 1.00 57.52  ? 200 GLY   A CA  1 
ATOM   950   C C   . GLY   A  1 134 ? 123.434 199.055 170.823 1.00 57.52  ? 200 GLY   A C   1 
ATOM   951   O O   . GLY   A  1 134 ? 124.539 198.540 170.981 1.00 57.52  ? 200 GLY   A O   1 
ATOM   952   N N   . ASN   A  1 135 ? 122.381 198.347 170.420 1.00 56.12  ? 201 ASN   A N   1 
ATOM   953   C CA  . ASN   A  1 135 ? 122.419 196.930 170.053 1.00 56.12  ? 201 ASN   A CA  1 
ATOM   954   C C   . ASN   A  1 135 ? 122.238 196.781 168.530 1.00 56.12  ? 201 ASN   A C   1 
ATOM   955   O O   . ASN   A  1 135 ? 121.217 197.188 167.970 1.00 56.12  ? 201 ASN   A O   1 
ATOM   956   C CB  . ASN   A  1 135 ? 121.327 196.213 170.869 1.00 56.12  ? 201 ASN   A CB  1 
ATOM   957   C CG  . ASN   A  1 135 ? 121.460 194.701 170.903 1.00 56.12  ? 201 ASN   A CG  1 
ATOM   958   O OD1 . ASN   A  1 135 ? 122.247 194.101 170.188 1.00 56.12  ? 201 ASN   A OD1 1 
ATOM   959   N ND2 . ASN   A  1 135 ? 120.698 194.059 171.753 1.00 56.12  ? 201 ASN   A ND2 1 
ATOM   960   N N   . GLN   A  1 136 ? 123.234 196.205 167.856 1.00 57.75  ? 202 GLN   A N   1 
ATOM   961   C CA  . GLN   A  1 136 ? 123.297 195.998 166.407 1.00 57.75  ? 202 GLN   A CA  1 
ATOM   962   C C   . GLN   A  1 136 ? 124.111 194.724 166.147 1.00 57.75  ? 202 GLN   A C   1 
ATOM   963   O O   . GLN   A  1 136 ? 125.316 194.701 166.390 1.00 57.75  ? 202 GLN   A O   1 
ATOM   964   C CB  . GLN   A  1 136 ? 123.967 197.205 165.713 1.00 57.75  ? 202 GLN   A CB  1 
ATOM   965   C CG  . GLN   A  1 136 ? 123.176 198.520 165.808 1.00 57.75  ? 202 GLN   A CG  1 
ATOM   966   C CD  . GLN   A  1 136 ? 123.799 199.673 165.016 1.00 57.75  ? 202 GLN   A CD  1 
ATOM   967   O OE1 . GLN   A  1 136 ? 124.971 199.694 164.671 1.00 57.75  ? 202 GLN   A OE1 1 
ATOM   968   N NE2 . GLN   A  1 136 ? 123.042 200.697 164.703 1.00 57.75  ? 202 GLN   A NE2 1 
ATOM   969   N N   . ARG   A  1 137 ? 123.463 193.640 165.709 1.00 52.66  ? 203 ARG   A N   1 
ATOM   970   C CA  . ARG   A  1 137 ? 124.144 192.371 165.399 1.00 52.66  ? 203 ARG   A CA  1 
ATOM   971   C C   . ARG   A  1 137 ? 124.973 192.452 164.121 1.00 52.66  ? 203 ARG   A C   1 
ATOM   972   O O   . ARG   A  1 137 ? 124.652 193.223 163.223 1.00 52.66  ? 203 ARG   A O   1 
ATOM   973   C CB  . ARG   A  1 137 ? 123.150 191.211 165.356 1.00 52.66  ? 203 ARG   A CB  1 
ATOM   974   C CG  . ARG   A  1 137 ? 122.012 191.333 164.327 1.00 52.66  ? 203 ARG   A CG  1 
ATOM   975   C CD  . ARG   A  1 137 ? 121.136 190.074 164.334 1.00 52.66  ? 203 ARG   A CD  1 
ATOM   976   N NE  . ARG   A  1 137 ? 120.598 189.794 165.680 1.00 52.66  ? 203 ARG   A NE  1 
ATOM   977   C CZ  . ARG   A  1 137 ? 120.852 188.749 166.441 1.00 52.66  ? 203 ARG   A CZ  1 
ATOM   978   N NH1 . ARG   A  1 137 ? 120.462 188.717 167.676 1.00 52.66  ? 203 ARG   A NH1 1 
ATOM   979   N NH2 . ARG   A  1 137 ? 121.493 187.708 166.016 1.00 52.66  ? 203 ARG   A NH2 1 
ATOM   980   N N   . ALA   A  1 138 ? 126.023 191.638 164.040 1.00 50.67  ? 204 ALA   A N   1 
ATOM   981   C CA  . ALA   A  1 138 ? 126.984 191.639 162.941 1.00 50.67  ? 204 ALA   A CA  1 
ATOM   982   C C   . ALA   A  1 138 ? 126.332 191.470 161.556 1.00 50.67  ? 204 ALA   A C   1 
ATOM   983   O O   . ALA   A  1 138 ? 125.481 190.602 161.378 1.00 50.67  ? 204 ALA   A O   1 
ATOM   984   C CB  . ALA   A  1 138 ? 127.980 190.516 163.208 1.00 50.67  ? 204 ALA   A CB  1 
ATOM   985   N N   . ASP   A  1 139 ? 126.738 192.277 160.573 1.00 51.51  ? 205 ASP   A N   1 
ATOM   986   C CA  . ASP   A  1 139 ? 126.183 192.307 159.216 1.00 51.51  ? 205 ASP   A CA  1 
ATOM   987   C C   . ASP   A  1 139 ? 127.177 192.913 158.208 1.00 51.51  ? 205 ASP   A C   1 
ATOM   988   O O   . ASP   A  1 139 ? 128.319 193.233 158.547 1.00 51.51  ? 205 ASP   A O   1 
ATOM   989   C CB  . ASP   A  1 139 ? 124.836 193.059 159.217 1.00 51.51  ? 205 ASP   A CB  1 
ATOM   990   C CG  . ASP   A  1 139 ? 124.878 194.540 159.624 1.00 51.51  ? 205 ASP   A CG  1 
ATOM   991   O OD1 . ASP   A  1 139 ? 125.970 195.147 159.618 1.00 51.51  ? 205 ASP   A OD1 1 
ATOM   992   O OD2 . ASP   A  1 139 ? 123.789 195.099 159.885 1.00 51.51  ? 205 ASP   A OD2 1 
ATOM   993   N N   . TYR   A  1 140 ? 126.763 193.069 156.949 1.00 49.45  ? 206 TYR   A N   1 
ATOM   994   C CA  . TYR   A  1 140 ? 127.621 193.610 155.891 1.00 49.45  ? 206 TYR   A CA  1 
ATOM   995   C C   . TYR   A  1 140 ? 128.043 195.071 156.128 1.00 49.45  ? 206 TYR   A C   1 
ATOM   996   O O   . TYR   A  1 140 ? 129.151 195.455 155.763 1.00 49.45  ? 206 TYR   A O   1 
ATOM   997   C CB  . TYR   A  1 140 ? 126.907 193.464 154.549 1.00 49.45  ? 206 TYR   A CB  1 
ATOM   998   C CG  . TYR   A  1 140 ? 127.742 193.904 153.365 1.00 49.45  ? 206 TYR   A CG  1 
ATOM   999   C CD1 . TYR   A  1 140 ? 128.778 193.079 152.897 1.00 49.45  ? 206 TYR   A CD1 1 
ATOM   1000  C CD2 . TYR   A  1 140 ? 127.492 195.137 152.740 1.00 49.45  ? 206 TYR   A CD2 1 
ATOM   1001  C CE1 . TYR   A  1 140 ? 129.570 193.486 151.806 1.00 49.45  ? 206 TYR   A CE1 1 
ATOM   1002  C CE2 . TYR   A  1 140 ? 128.274 195.541 151.643 1.00 49.45  ? 206 TYR   A CE2 1 
ATOM   1003  C CZ  . TYR   A  1 140 ? 129.320 194.719 151.177 1.00 49.45  ? 206 TYR   A CZ  1 
ATOM   1004  O OH  . TYR   A  1 140 ? 130.083 195.120 150.128 1.00 49.45  ? 206 TYR   A OH  1 
ATOM   1005  N N   . ASP   A  1 141 ? 127.216 195.887 156.786 1.00 51.26  ? 207 ASP   A N   1 
ATOM   1006  C CA  . ASP   A  1 141 ? 127.618 197.249 157.151 1.00 51.26  ? 207 ASP   A CA  1 
ATOM   1007  C C   . ASP   A  1 141 ? 128.713 197.238 158.228 1.00 51.26  ? 207 ASP   A C   1 
ATOM   1008  O O   . ASP   A  1 141 ? 129.679 197.989 158.105 1.00 51.26  ? 207 ASP   A O   1 
ATOM   1009  C CB  . ASP   A  1 141 ? 126.418 198.104 157.587 1.00 51.26  ? 207 ASP   A CB  1 
ATOM   1010  C CG  . ASP   A  1 141 ? 125.436 198.446 156.455 1.00 51.26  ? 207 ASP   A CG  1 
ATOM   1011  O OD1 . ASP   A  1 141 ? 125.760 198.247 155.263 1.00 51.26  ? 207 ASP   A OD1 1 
ATOM   1012  O OD2 . ASP   A  1 141 ? 124.336 198.966 156.754 1.00 51.26  ? 207 ASP   A OD2 1 
ATOM   1013  N N   . HIS   A  1 142 ? 128.652 196.355 159.232 1.00 51.12  ? 208 HIS   A N   1 
ATOM   1014  C CA  . HIS   A  1 142 ? 129.771 196.194 160.166 1.00 51.12  ? 208 HIS   A CA  1 
ATOM   1015  C C   . HIS   A  1 142 ? 131.040 195.708 159.454 1.00 51.12  ? 208 HIS   A C   1 
ATOM   1016  O O   . HIS   A  1 142 ? 132.121 196.200 159.757 1.00 51.12  ? 208 HIS   A O   1 
ATOM   1017  C CB  . HIS   A  1 142 ? 129.444 195.245 161.325 1.00 51.12  ? 208 HIS   A CB  1 
ATOM   1018  C CG  . HIS   A  1 142 ? 128.508 195.793 162.369 1.00 51.12  ? 208 HIS   A CG  1 
ATOM   1019  N ND1 . HIS   A  1 142 ? 128.451 195.382 163.679 1.00 51.12  ? 208 HIS   A ND1 1 
ATOM   1020  C CD2 . HIS   A  1 142 ? 127.541 196.744 162.209 1.00 51.12  ? 208 HIS   A CD2 1 
ATOM   1021  C CE1 . HIS   A  1 142 ? 127.497 196.084 164.302 1.00 51.12  ? 208 HIS   A CE1 1 
ATOM   1022  N NE2 . HIS   A  1 142 ? 126.916 196.934 163.444 1.00 51.12  ? 208 HIS   A NE2 1 
ATOM   1023  N N   . TYR   A  1 143 ? 130.945 194.788 158.494 1.00 49.01  ? 209 TYR   A N   1 
ATOM   1024  C CA  . TYR   A  1 143 ? 132.114 194.375 157.719 1.00 49.01  ? 209 TYR   A CA  1 
ATOM   1025  C C   . TYR   A  1 143 ? 132.738 195.553 156.964 1.00 49.01  ? 209 TYR   A C   1 
ATOM   1026  O O   . TYR   A  1 143 ? 133.924 195.822 157.138 1.00 49.01  ? 209 TYR   A O   1 
ATOM   1027  C CB  . TYR   A  1 143 ? 131.750 193.244 156.754 1.00 49.01  ? 209 TYR   A CB  1 
ATOM   1028  C CG  . TYR   A  1 143 ? 132.794 192.998 155.686 1.00 49.01  ? 209 TYR   A CG  1 
ATOM   1029  C CD1 . TYR   A  1 143 ? 134.109 192.669 156.053 1.00 49.01  ? 209 TYR   A CD1 1 
ATOM   1030  C CD2 . TYR   A  1 143 ? 132.458 193.140 154.327 1.00 49.01  ? 209 TYR   A CD2 1 
ATOM   1031  C CE1 . TYR   A  1 143 ? 135.091 192.485 155.065 1.00 49.01  ? 209 TYR   A CE1 1 
ATOM   1032  C CE2 . TYR   A  1 143 ? 133.434 192.940 153.336 1.00 49.01  ? 209 TYR   A CE2 1 
ATOM   1033  C CZ  . TYR   A  1 143 ? 134.752 192.613 153.704 1.00 49.01  ? 209 TYR   A CZ  1 
ATOM   1034  O OH  . TYR   A  1 143 ? 135.692 192.422 152.745 1.00 49.01  ? 209 TYR   A OH  1 
ATOM   1035  N N   . VAL   A  1 144 ? 131.958 196.286 156.166 1.00 50.90  ? 210 VAL   A N   1 
ATOM   1036  C CA  . VAL   A  1 144 ? 132.483 197.410 155.377 1.00 50.90  ? 210 VAL   A CA  1 
ATOM   1037  C C   . VAL   A  1 144 ? 133.006 198.538 156.269 1.00 50.90  ? 210 VAL   A C   1 
ATOM   1038  O O   . VAL   A  1 144 ? 134.069 199.089 155.989 1.00 50.90  ? 210 VAL   A O   1 
ATOM   1039  C CB  . VAL   A  1 144 ? 131.434 197.898 154.362 1.00 50.90  ? 210 VAL   A CB  1 
ATOM   1040  C CG1 . VAL   A  1 144 ? 131.802 199.218 153.682 1.00 50.90  ? 210 VAL   A CG1 1 
ATOM   1041  C CG2 . VAL   A  1 144 ? 131.275 196.853 153.258 1.00 50.90  ? 210 VAL   A CG2 1 
ATOM   1042  N N   . ASP   A  1 145 ? 132.350 198.844 157.385 1.00 52.10  ? 211 ASP   A N   1 
ATOM   1043  C CA  . ASP   A  1 145 ? 132.875 199.824 158.328 1.00 52.10  ? 211 ASP   A CA  1 
ATOM   1044  C C   . ASP   A  1 145 ? 134.170 199.369 159.009 1.00 52.10  ? 211 ASP   A C   1 
ATOM   1045  O O   . ASP   A  1 145 ? 135.093 200.167 159.118 1.00 52.10  ? 211 ASP   A O   1 
ATOM   1046  C CB  . ASP   A  1 145 ? 131.823 200.217 159.367 1.00 52.10  ? 211 ASP   A CB  1 
ATOM   1047  C CG  . ASP   A  1 145 ? 130.739 201.158 158.822 1.00 52.10  ? 211 ASP   A CG  1 
ATOM   1048  O OD1 . ASP   A  1 145 ? 130.952 201.793 157.765 1.00 52.10  ? 211 ASP   A OD1 1 
ATOM   1049  O OD2 . ASP   A  1 145 ? 129.718 201.341 159.519 1.00 52.10  ? 211 ASP   A OD2 1 
ATOM   1050  N N   . LEU   A  1 146 ? 134.303 198.112 159.428 1.00 45.67  ? 212 LEU   A N   1 
ATOM   1051  C CA  . LEU   A  1 146 ? 135.531 197.624 160.055 1.00 45.67  ? 212 LEU   A CA  1 
ATOM   1052  C C   . LEU   A  1 146 ? 136.680 197.412 159.063 1.00 45.67  ? 212 LEU   A C   1 
ATOM   1053  O O   . LEU   A  1 146 ? 137.835 197.474 159.480 1.00 45.67  ? 212 LEU   A O   1 
ATOM   1054  C CB  . LEU   A  1 146 ? 135.223 196.340 160.844 1.00 45.67  ? 212 LEU   A CB  1 
ATOM   1055  C CG  . LEU   A  1 146 ? 134.354 196.591 162.085 1.00 45.67  ? 212 LEU   A CG  1 
ATOM   1056  C CD1 . LEU   A  1 146 ? 133.912 195.277 162.711 1.00 45.67  ? 212 LEU   A CD1 1 
ATOM   1057  C CD2 . LEU   A  1 146 ? 135.112 197.347 163.167 1.00 45.67  ? 212 LEU   A CD2 1 
ATOM   1058  N N   . TYR   A  1 147 ? 136.405 197.151 157.783 1.00 48.94  ? 213 TYR   A N   1 
ATOM   1059  C CA  . TYR   A  1 147 ? 137.424 196.806 156.784 1.00 48.94  ? 213 TYR   A CA  1 
ATOM   1060  C C   . TYR   A  1 147 ? 137.815 197.958 155.850 1.00 48.94  ? 213 TYR   A C   1 
ATOM   1061  O O   . TYR   A  1 147 ? 138.966 198.018 155.420 1.00 48.94  ? 213 TYR   A O   1 
ATOM   1062  C CB  . TYR   A  1 147 ? 136.930 195.600 155.981 1.00 48.94  ? 213 TYR   A CB  1 
ATOM   1063  C CG  . TYR   A  1 147 ? 137.970 194.956 155.087 1.00 48.94  ? 213 TYR   A CG  1 
ATOM   1064  C CD1 . TYR   A  1 147 ? 138.789 193.931 155.582 1.00 48.94  ? 213 TYR   A CD1 1 
ATOM   1065  C CD2 . TYR   A  1 147 ? 138.103 195.364 153.750 1.00 48.94  ? 213 TYR   A CD2 1 
ATOM   1066  C CE1 . TYR   A  1 147 ? 139.745 193.319 154.750 1.00 48.94  ? 213 TYR   A CE1 1 
ATOM   1067  C CE2 . TYR   A  1 147 ? 139.043 194.743 152.909 1.00 48.94  ? 213 TYR   A CE2 1 
ATOM   1068  C CZ  . TYR   A  1 147 ? 139.871 193.725 153.409 1.00 48.94  ? 213 TYR   A CZ  1 
ATOM   1069  O OH  . TYR   A  1 147 ? 140.780 193.137 152.592 1.00 48.94  ? 213 TYR   A OH  1 
ATOM   1070  N N   . TYR   A  1 148 ? 136.905 198.889 155.536 1.00 57.44  ? 214 TYR   A N   1 
ATOM   1071  C CA  . TYR   A  1 148 ? 137.184 200.023 154.642 1.00 57.44  ? 214 TYR   A CA  1 
ATOM   1072  C C   . TYR   A  1 148 ? 137.119 201.389 155.340 1.00 57.44  ? 214 TYR   A C   1 
ATOM   1073  O O   . TYR   A  1 148 ? 138.013 202.207 155.137 1.00 57.44  ? 214 TYR   A O   1 
ATOM   1074  C CB  . TYR   A  1 148 ? 136.232 200.012 153.441 1.00 57.44  ? 214 TYR   A CB  1 
ATOM   1075  C CG  . TYR   A  1 148 ? 136.385 198.845 152.485 1.00 57.44  ? 214 TYR   A CG  1 
ATOM   1076  C CD1 . TYR   A  1 148 ? 137.387 198.877 151.501 1.00 57.44  ? 214 TYR   A CD1 1 
ATOM   1077  C CD2 . TYR   A  1 148 ? 135.490 197.762 152.523 1.00 57.44  ? 214 TYR   A CD2 1 
ATOM   1078  C CE1 . TYR   A  1 148 ? 137.491 197.837 150.560 1.00 57.44  ? 214 TYR   A CE1 1 
ATOM   1079  C CE2 . TYR   A  1 148 ? 135.587 196.718 151.584 1.00 57.44  ? 214 TYR   A CE2 1 
ATOM   1080  C CZ  . TYR   A  1 148 ? 136.591 196.755 150.597 1.00 57.44  ? 214 TYR   A CZ  1 
ATOM   1081  O OH  . TYR   A  1 148 ? 136.703 195.760 149.682 1.00 57.44  ? 214 TYR   A OH  1 
ATOM   1082  N N   . ASN   A  1 149 ? 136.073 201.679 156.119 1.00 58.38  ? 215 ASN   A N   1 
ATOM   1083  C CA  . ASN   A  1 149 ? 135.863 203.039 156.643 1.00 58.38  ? 215 ASN   A CA  1 
ATOM   1084  C C   . ASN   A  1 149 ? 136.659 203.340 157.925 1.00 58.38  ? 215 ASN   A C   1 
ATOM   1085  O O   . ASN   A  1 149 ? 137.144 204.459 158.100 1.00 58.38  ? 215 ASN   A O   1 
ATOM   1086  C CB  . ASN   A  1 149 ? 134.362 203.318 156.814 1.00 58.38  ? 215 ASN   A CB  1 
ATOM   1087  C CG  . ASN   A  1 149 ? 133.583 203.233 155.508 1.00 58.38  ? 215 ASN   A CG  1 
ATOM   1088  O OD1 . ASN   A  1 149 ? 134.081 203.561 154.441 1.00 58.38  ? 215 ASN   A OD1 1 
ATOM   1089  N ND2 . ASN   A  1 149 ? 132.345 202.806 155.535 1.00 58.38  ? 215 ASN   A ND2 1 
ATOM   1090  N N   . ALA   A  1 150 ? 136.828 202.362 158.816 1.00 51.43  ? 216 ALA   A N   1 
ATOM   1091  C CA  . ALA   A  1 150 ? 137.792 202.412 159.913 1.00 51.43  ? 216 ALA   A CA  1 
ATOM   1092  C C   . ALA   A  1 150 ? 139.221 202.096 159.420 1.00 51.43  ? 216 ALA   A C   1 
ATOM   1093  O O   . ALA   A  1 150 ? 139.431 201.784 158.248 1.00 51.43  ? 216 ALA   A O   1 
ATOM   1094  C CB  . ALA   A  1 150 ? 137.333 201.449 161.014 1.00 51.43  ? 216 ALA   A CB  1 
ATOM   1095  N N   . ASN   A  1 151 ? 140.215 202.205 160.306 1.00 49.36  ? 217 ASN   A N   1 
ATOM   1096  C CA  . ASN   A  1 151 ? 141.610 201.864 160.023 1.00 49.36  ? 217 ASN   A CA  1 
ATOM   1097  C C   . ASN   A  1 151 ? 141.927 200.460 160.579 1.00 49.36  ? 217 ASN   A C   1 
ATOM   1098  O O   . ASN   A  1 151 ? 142.163 200.335 161.782 1.00 49.36  ? 217 ASN   A O   1 
ATOM   1099  C CB  . ASN   A  1 151 ? 142.515 202.959 160.619 1.00 49.36  ? 217 ASN   A CB  1 
ATOM   1100  C CG  . ASN   A  1 151 ? 142.223 204.346 160.072 1.00 49.36  ? 217 ASN   A CG  1 
ATOM   1101  O OD1 . ASN   A  1 151 ? 141.757 205.228 160.774 1.00 49.36  ? 217 ASN   A OD1 1 
ATOM   1102  N ND2 . ASN   A  1 151 ? 142.469 204.588 158.808 1.00 49.36  ? 217 ASN   A ND2 1 
ATOM   1103  N N   . PRO   A  1 152 ? 141.890 199.392 159.763 1.00 41.85  ? 218 PRO   A N   1 
ATOM   1104  C CA  . PRO   A  1 152 ? 142.140 198.030 160.223 1.00 41.85  ? 218 PRO   A CA  1 
ATOM   1105  C C   . PRO   A  1 152 ? 143.621 197.770 160.496 1.00 41.85  ? 218 PRO   A C   1 
ATOM   1106  O O   . PRO   A  1 152 ? 144.498 198.446 159.960 1.00 41.85  ? 218 PRO   A O   1 
ATOM   1107  C CB  . PRO   A  1 152 ? 141.610 197.126 159.110 1.00 41.85  ? 218 PRO   A CB  1 
ATOM   1108  C CG  . PRO   A  1 152 ? 141.827 197.967 157.859 1.00 41.85  ? 218 PRO   A CG  1 
ATOM   1109  C CD  . PRO   A  1 152 ? 141.541 199.379 158.352 1.00 41.85  ? 218 PRO   A CD  1 
ATOM   1110  N N   . PHE   A  1 153 ? 143.915 196.749 161.291 1.00 36.40  ? 219 PHE   A N   1 
ATOM   1111  C CA  . PHE   A  1 153 ? 145.270 196.278 161.527 1.00 36.40  ? 219 PHE   A CA  1 
ATOM   1112  C C   . PHE   A  1 153 ? 145.618 195.166 160.551 1.00 36.40  ? 219 PHE   A C   1 
ATOM   1113  O O   . PHE   A  1 153 ? 144.799 194.285 160.294 1.00 36.40  ? 219 PHE   A O   1 
ATOM   1114  C CB  . PHE   A  1 153 ? 145.389 195.736 162.943 1.00 36.40  ? 219 PHE   A CB  1 
ATOM   1115  C CG  . PHE   A  1 153 ? 144.861 196.641 164.026 1.00 36.40  ? 219 PHE   A CG  1 
ATOM   1116  C CD1 . PHE   A  1 153 ? 145.558 197.799 164.402 1.00 36.40  ? 219 PHE   A CD1 1 
ATOM   1117  C CD2 . PHE   A  1 153 ? 143.674 196.297 164.678 1.00 36.40  ? 219 PHE   A CD2 1 
ATOM   1118  C CE1 . PHE   A  1 153 ? 145.089 198.587 165.463 1.00 36.40  ? 219 PHE   A CE1 1 
ATOM   1119  C CE2 . PHE   A  1 153 ? 143.193 197.095 165.720 1.00 36.40  ? 219 PHE   A CE2 1 
ATOM   1120  C CZ  . PHE   A  1 153 ? 143.911 198.225 166.133 1.00 36.40  ? 219 PHE   A CZ  1 
ATOM   1121  N N   . LYS   A  1 154 ? 146.843 195.170 160.028 1.00 37.79  ? 220 LYS   A N   1 
ATOM   1122  C CA  . LYS   A  1 154 ? 147.414 194.034 159.292 1.00 37.79  ? 220 LYS   A CA  1 
ATOM   1123  C C   . LYS   A  1 154 ? 147.963 192.978 160.248 1.00 37.79  ? 220 LYS   A C   1 
ATOM   1124  O O   . LYS   A  1 154 ? 148.184 193.238 161.428 1.00 37.79  ? 220 LYS   A O   1 
ATOM   1125  C CB  . LYS   A  1 154 ? 148.442 194.510 158.260 1.00 37.79  ? 220 LYS   A CB  1 
ATOM   1126  C CG  . LYS   A  1 154 ? 149.449 195.526 158.817 1.00 37.79  ? 220 LYS   A CG  1 
ATOM   1127  C CD  . LYS   A  1 154 ? 150.654 195.732 157.896 1.00 37.79  ? 220 LYS   A CD  1 
ATOM   1128  C CE  . LYS   A  1 154 ? 150.235 196.262 156.527 1.00 37.79  ? 220 LYS   A CE  1 
ATOM   1129  N NZ  . LYS   A  1 154 ? 151.412 196.483 155.661 1.00 37.79  ? 220 LYS   A NZ  1 
ATOM   1130  N N   . ALA   A  1 155 ? 148.155 191.761 159.761 1.00 37.48  ? 221 ALA   A N   1 
ATOM   1131  C CA  . ALA   A  1 155 ? 148.593 190.644 160.589 1.00 37.48  ? 221 ALA   A CA  1 
ATOM   1132  C C   . ALA   A  1 155 ? 150.112 190.618 160.793 1.00 37.48  ? 221 ALA   A C   1 
ATOM   1133  O O   . ALA   A  1 155 ? 150.819 189.829 160.170 1.00 37.48  ? 221 ALA   A O   1 
ATOM   1134  C CB  . ALA   A  1 155 ? 148.083 189.358 159.961 1.00 37.48  ? 221 ALA   A CB  1 
ATOM   1135  N N   . ASN   A  1 156 ? 150.635 191.482 161.662 1.00 38.62  ? 222 ASN   A N   1 
ATOM   1136  C CA  . ASN   A  1 156 ? 152.034 191.435 162.072 1.00 38.62  ? 222 ASN   A CA  1 
ATOM   1137  C C   . ASN   A  1 156 ? 152.210 191.825 163.549 1.00 38.62  ? 222 ASN   A C   1 
ATOM   1138  O O   . ASN   A  1 156 ? 152.660 192.912 163.892 1.00 38.62  ? 222 ASN   A O   1 
ATOM   1139  C CB  . ASN   A  1 156 ? 152.920 192.202 161.074 1.00 38.62  ? 222 ASN   A CB  1 
ATOM   1140  C CG  . ASN   A  1 156 ? 152.849 193.712 161.152 1.00 38.62  ? 222 ASN   A CG  1 
ATOM   1141  O OD1 . ASN   A  1 156 ? 151.800 194.318 161.050 1.00 38.62  ? 222 ASN   A OD1 1 
ATOM   1142  N ND2 . ASN   A  1 156 ? 153.965 194.382 161.295 1.00 38.62  ? 222 ASN   A ND2 1 
ATOM   1143  N N   . GLY   A  1 157 ? 151.878 190.899 164.447 1.00 36.46  ? 223 GLY   A N   1 
ATOM   1144  C CA  . GLY   A  1 157 ? 152.119 191.041 165.882 1.00 36.46  ? 223 GLY   A CA  1 
ATOM   1145  C C   . GLY   A  1 157 ? 151.234 192.071 166.574 1.00 36.46  ? 223 GLY   A C   1 
ATOM   1146  O O   . GLY   A  1 157 ? 150.249 192.544 166.019 1.00 36.46  ? 223 GLY   A O   1 
ATOM   1147  N N   . TRP   A  1 158 ? 151.525 192.355 167.839 1.00 37.87  ? 224 TRP   A N   1 
ATOM   1148  C CA  . TRP   A  1 158 ? 150.586 192.991 168.756 1.00 37.87  ? 224 TRP   A CA  1 
ATOM   1149  C C   . TRP   A  1 158 ? 150.324 194.465 168.452 1.00 37.87  ? 224 TRP   A C   1 
ATOM   1150  O O   . TRP   A  1 158 ? 151.260 195.231 168.246 1.00 37.87  ? 224 TRP   A O   1 
ATOM   1151  C CB  . TRP   A  1 158 ? 151.058 192.772 170.193 1.00 37.87  ? 224 TRP   A CB  1 
ATOM   1152  C CG  . TRP   A  1 158 ? 150.917 191.353 170.661 1.00 37.87  ? 224 TRP   A CG  1 
ATOM   1153  C CD1 . TRP   A  1 158 ? 151.787 190.346 170.422 1.00 37.87  ? 224 TRP   A CD1 1 
ATOM   1154  C CD2 . TRP   A  1 158 ? 149.811 190.742 171.395 1.00 37.87  ? 224 TRP   A CD2 1 
ATOM   1155  N NE1 . TRP   A  1 158 ? 151.279 189.164 170.914 1.00 37.87  ? 224 TRP   A NE1 1 
ATOM   1156  C CE2 . TRP   A  1 158 ? 150.067 189.349 171.524 1.00 37.87  ? 224 TRP   A CE2 1 
ATOM   1157  C CE3 . TRP   A  1 158 ? 148.627 191.226 171.985 1.00 37.87  ? 224 TRP   A CE3 1 
ATOM   1158  C CZ2 . TRP   A  1 158 ? 149.193 188.475 172.178 1.00 37.87  ? 224 TRP   A CZ2 1 
ATOM   1159  C CZ3 . TRP   A  1 158 ? 147.761 190.367 172.680 1.00 37.87  ? 224 TRP   A CZ3 1 
ATOM   1160  C CH2 . TRP   A  1 158 ? 148.035 188.995 172.772 1.00 37.87  ? 224 TRP   A CH2 1 
ATOM   1161  N N   . HIS   A  1 159 ? 149.049 194.854 168.475 1.00 37.30  ? 225 HIS   A N   1 
ATOM   1162  C CA  . HIS   A  1 159 ? 148.514 196.220 168.403 1.00 37.30  ? 225 HIS   A CA  1 
ATOM   1163  C C   . HIS   A  1 159 ? 147.589 196.484 169.593 1.00 37.30  ? 225 HIS   A C   1 
ATOM   1164  O O   . HIS   A  1 159 ? 146.943 195.570 170.098 1.00 37.30  ? 225 HIS   A O   1 
ATOM   1165  C CB  . HIS   A  1 159 ? 147.702 196.417 167.121 1.00 37.30  ? 225 HIS   A CB  1 
ATOM   1166  C CG  . HIS   A  1 159 ? 148.496 196.578 165.856 1.00 37.30  ? 225 HIS   A CG  1 
ATOM   1167  N ND1 . HIS   A  1 159 ? 148.958 197.769 165.349 1.00 37.30  ? 225 HIS   A ND1 1 
ATOM   1168  C CD2 . HIS   A  1 159 ? 148.808 195.604 164.953 1.00 37.30  ? 225 HIS   A CD2 1 
ATOM   1169  C CE1 . HIS   A  1 159 ? 149.516 197.530 164.157 1.00 37.30  ? 225 HIS   A CE1 1 
ATOM   1170  N NE2 . HIS   A  1 159 ? 149.450 196.219 163.870 1.00 37.30  ? 225 HIS   A NE2 1 
ATOM   1171  N N   . GLU   A  1 160 ? 147.491 197.731 170.043 1.00 48.17  ? 226 GLU   A N   1 
ATOM   1172  C CA  . GLU   A  1 160 ? 146.641 198.128 171.170 1.00 48.17  ? 226 GLU   A CA  1 
ATOM   1173  C C   . GLU   A  1 160 ? 145.934 199.460 170.887 1.00 48.17  ? 226 GLU   A C   1 
ATOM   1174  O O   . GLU   A  1 160 ? 146.552 200.389 170.361 1.00 48.17  ? 226 GLU   A O   1 
ATOM   1175  C CB  . GLU   A  1 160 ? 147.512 198.142 172.438 1.00 48.17  ? 226 GLU   A CB  1 
ATOM   1176  C CG  . GLU   A  1 160 ? 146.801 198.556 173.735 1.00 48.17  ? 226 GLU   A CG  1 
ATOM   1177  C CD  . GLU   A  1 160 ? 147.680 198.387 174.992 1.00 48.17  ? 226 GLU   A CD  1 
ATOM   1178  O OE1 . GLU   A  1 160 ? 148.779 197.788 174.921 1.00 48.17  ? 226 GLU   A OE1 1 
ATOM   1179  O OE2 . GLU   A  1 160 ? 147.259 198.868 176.068 1.00 48.17  ? 226 GLU   A OE2 1 
ATOM   1180  N N   . ARG   A  1 161 ? 144.640 199.568 171.214 1.00 49.14  ? 227 ARG   A N   1 
ATOM   1181  C CA  . ARG   A  1 161 ? 143.815 200.765 170.965 1.00 49.14  ? 227 ARG   A CA  1 
ATOM   1182  C C   . ARG   A  1 161 ? 142.697 200.906 172.001 1.00 49.14  ? 227 ARG   A C   1 
ATOM   1183  O O   . ARG   A  1 161 ? 142.147 199.915 172.475 1.00 49.14  ? 227 ARG   A O   1 
ATOM   1184  C CB  . ARG   A  1 161 ? 143.240 200.673 169.538 1.00 49.14  ? 227 ARG   A CB  1 
ATOM   1185  C CG  . ARG   A  1 161 ? 142.564 201.960 169.036 1.00 49.14  ? 227 ARG   A CG  1 
ATOM   1186  C CD  . ARG   A  1 161 ? 141.733 201.738 167.767 1.00 49.14  ? 227 ARG   A CD  1 
ATOM   1187  N NE  . ARG   A  1 161 ? 142.568 201.574 166.568 1.00 49.14  ? 227 ARG   A NE  1 
ATOM   1188  C CZ  . ARG   A  1 161 ? 142.200 201.027 165.427 1.00 49.14  ? 227 ARG   A CZ  1 
ATOM   1189  N NH1 . ARG   A  1 161 ? 142.995 201.080 164.403 1.00 49.14  ? 227 ARG   A NH1 1 
ATOM   1190  N NH2 . ARG   A  1 161 ? 141.052 200.436 165.281 1.00 49.14  ? 227 ARG   A NH2 1 
ATOM   1191  N N   . SER   A  1 162 ? 142.309 202.137 172.320 1.00 55.41  ? 228 SER   A N   1 
ATOM   1192  C CA  . SER   A  1 162 ? 141.108 202.425 173.112 1.00 55.41  ? 228 SER   A CA  1 
ATOM   1193  C C   . SER   A  1 162 ? 139.827 202.095 172.333 1.00 55.41  ? 228 SER   A C   1 
ATOM   1194  O O   . SER   A  1 162 ? 139.726 202.392 171.145 1.00 55.41  ? 228 SER   A O   1 
ATOM   1195  C CB  . SER   A  1 162 ? 141.113 203.899 173.524 1.00 55.41  ? 228 SER   A CB  1 
ATOM   1196  O OG  . SER   A  1 162 ? 139.977 204.203 174.303 1.00 55.41  ? 228 SER   A OG  1 
ATOM   1197  N N   . LEU   A  1 163 ? 138.819 201.516 172.993 1.00 56.06  ? 229 LEU   A N   1 
ATOM   1198  C CA  . LEU   A  1 163 ? 137.455 201.401 172.465 1.00 56.06  ? 229 LEU   A CA  1 
ATOM   1199  C C   . LEU   A  1 163 ? 136.601 202.642 172.776 1.00 56.06  ? 229 LEU   A C   1 
ATOM   1200  O O   . LEU   A  1 163 ? 135.511 202.797 172.225 1.00 56.06  ? 229 LEU   A O   1 
ATOM   1201  C CB  . LEU   A  1 163 ? 136.782 200.159 173.076 1.00 56.06  ? 229 LEU   A CB  1 
ATOM   1202  C CG  . LEU   A  1 163 ? 137.362 198.807 172.645 1.00 56.06  ? 229 LEU   A CG  1 
ATOM   1203  C CD1 . LEU   A  1 163 ? 136.674 197.674 173.401 1.00 56.06  ? 229 LEU   A CD1 1 
ATOM   1204  C CD2 . LEU   A  1 163 ? 137.167 198.552 171.151 1.00 56.06  ? 229 LEU   A CD2 1 
ATOM   1205  N N   . GLY   A  1 164 ? 137.063 203.517 173.671 1.00 64.27  ? 230 GLY   A N   1 
ATOM   1206  C CA  . GLY   A  1 164 ? 136.219 204.479 174.372 1.00 64.27  ? 230 GLY   A CA  1 
ATOM   1207  C C   . GLY   A  1 164 ? 135.417 203.828 175.503 1.00 64.27  ? 230 GLY   A C   1 
ATOM   1208  O O   . GLY   A  1 164 ? 135.562 202.642 175.796 1.00 64.27  ? 230 GLY   A O   1 
ATOM   1209  N N   . SER   A  1 165 ? 134.575 204.616 176.175 1.00 69.40  ? 231 SER   A N   1 
ATOM   1210  C CA  . SER   A  1 165 ? 133.687 204.158 177.260 1.00 69.40  ? 231 SER   A CA  1 
ATOM   1211  C C   . SER   A  1 165 ? 134.391 203.372 178.388 1.00 69.40  ? 231 SER   A C   1 
ATOM   1212  O O   . SER   A  1 165 ? 133.799 202.490 179.007 1.00 69.40  ? 231 SER   A O   1 
ATOM   1213  C CB  . SER   A  1 165 ? 132.476 203.415 176.679 1.00 69.40  ? 231 SER   A CB  1 
ATOM   1214  O OG  . SER   A  1 165 ? 131.754 204.271 175.801 1.00 69.40  ? 231 SER   A OG  1 
ATOM   1215  N N   . GLY   A  1 166 ? 135.656 203.693 178.668 1.00 67.23  ? 232 GLY   A N   1 
ATOM   1216  C CA  . GLY   A  1 166 ? 136.464 203.093 179.739 1.00 67.23  ? 232 GLY   A CA  1 
ATOM   1217  C C   . GLY   A  1 166 ? 137.194 201.798 179.371 1.00 67.23  ? 232 GLY   A C   1 
ATOM   1218  O O   . GLY   A  1 166 ? 137.878 201.226 180.223 1.00 67.23  ? 232 GLY   A O   1 
ATOM   1219  N N   . LEU   A  1 167 ? 137.082 201.333 178.126 1.00 63.00  ? 233 LEU   A N   1 
ATOM   1220  C CA  . LEU   A  1 167 ? 137.646 200.064 177.663 1.00 63.00  ? 233 LEU   A CA  1 
ATOM   1221  C C   . LEU   A  1 167 ? 138.713 200.260 176.582 1.00 63.00  ? 233 LEU   A C   1 
ATOM   1222  O O   . LEU   A  1 167 ? 138.702 201.224 175.819 1.00 63.00  ? 233 LEU   A O   1 
ATOM   1223  C CB  . LEU   A  1 167 ? 136.531 199.143 177.138 1.00 63.00  ? 233 LEU   A CB  1 
ATOM   1224  C CG  . LEU   A  1 167 ? 135.425 198.777 178.139 1.00 63.00  ? 233 LEU   A CG  1 
ATOM   1225  C CD1 . LEU   A  1 167 ? 134.441 197.828 177.461 1.00 63.00  ? 233 LEU   A CD1 1 
ATOM   1226  C CD2 . LEU   A  1 167 ? 135.989 198.088 179.377 1.00 63.00  ? 233 LEU   A CD2 1 
ATOM   1227  N N   . LYS   A  1 168 ? 139.623 199.295 176.487 1.00 61.78  ? 234 LYS   A N   1 
ATOM   1228  C CA  . LYS   A  1 168 ? 140.608 199.155 175.413 1.00 61.78  ? 234 LYS   A CA  1 
ATOM   1229  C C   . LYS   A  1 168 ? 140.754 197.694 175.021 1.00 61.78  ? 234 LYS   A C   1 
ATOM   1230  O O   . LYS   A  1 168 ? 140.238 196.807 175.695 1.00 61.78  ? 234 LYS   A O   1 
ATOM   1231  C CB  . LYS   A  1 168 ? 141.946 199.788 175.819 1.00 61.78  ? 234 LYS   A CB  1 
ATOM   1232  C CG  . LYS   A  1 168 ? 142.600 199.117 177.029 1.00 61.78  ? 234 LYS   A CG  1 
ATOM   1233  C CD  . LYS   A  1 168 ? 143.999 199.695 177.257 1.00 61.78  ? 234 LYS   A CD  1 
ATOM   1234  C CE  . LYS   A  1 168 ? 144.684 198.960 178.411 1.00 61.78  ? 234 LYS   A CE  1 
ATOM   1235  N NZ  . LYS   A  1 168 ? 146.100 199.378 178.543 1.00 61.78  ? 234 LYS   A NZ  1 
ATOM   1236  N N   . PHE   A  1 169 ? 141.471 197.436 173.943 1.00 49.92  ? 235 PHE   A N   1 
ATOM   1237  C CA  . PHE   A  1 169 ? 141.893 196.087 173.600 1.00 49.92  ? 235 PHE   A CA  1 
ATOM   1238  C C   . PHE   A  1 169 ? 143.344 196.059 173.151 1.00 49.92  ? 235 PHE   A C   1 
ATOM   1239  O O   . PHE   A  1 169 ? 143.862 197.035 172.614 1.00 49.92  ? 235 PHE   A O   1 
ATOM   1240  C CB  . PHE   A  1 169 ? 140.987 195.496 172.524 1.00 49.92  ? 235 PHE   A CB  1 
ATOM   1241  C CG  . PHE   A  1 169 ? 141.121 196.168 171.179 1.00 49.92  ? 235 PHE   A CG  1 
ATOM   1242  C CD1 . PHE   A  1 169 ? 140.383 197.327 170.918 1.00 49.92  ? 235 PHE   A CD1 1 
ATOM   1243  C CD2 . PHE   A  1 169 ? 141.995 195.669 170.201 1.00 49.92  ? 235 PHE   A CD2 1 
ATOM   1244  C CE1 . PHE   A  1 169 ? 140.476 197.980 169.685 1.00 49.92  ? 235 PHE   A CE1 1 
ATOM   1245  C CE2 . PHE   A  1 169 ? 142.116 196.339 168.976 1.00 49.92  ? 235 PHE   A CE2 1 
ATOM   1246  C CZ  . PHE   A  1 169 ? 141.345 197.484 168.711 1.00 49.92  ? 235 PHE   A CZ  1 
ATOM   1247  N N   . CYS   A  1 170 ? 143.977 194.911 173.333 1.00 49.35  ? 236 CYS   A N   1 
ATOM   1248  C CA  . CYS   A  1 170 ? 145.295 194.592 172.811 1.00 49.35  ? 236 CYS   A CA  1 
ATOM   1249  C C   . CYS   A  1 170 ? 145.234 193.207 172.192 1.00 49.35  ? 236 CYS   A C   1 
ATOM   1250  O O   . CYS   A  1 170 ? 144.673 192.289 172.780 1.00 49.35  ? 236 CYS   A O   1 
ATOM   1251  C CB  . CYS   A  1 170 ? 146.331 194.686 173.931 1.00 49.35  ? 236 CYS   A CB  1 
ATOM   1252  S SG  . CYS   A  1 170 ? 146.116 193.473 175.249 1.00 49.35  ? 236 CYS   A SG  1 
ATOM   1253  N N   . GLY   A  1 171 ? 145.780 193.042 170.999 1.00 36.44  ? 237 GLY   A N   1 
ATOM   1254  C CA  . GLY   A  1 171 ? 145.629 191.801 170.258 1.00 36.44  ? 237 GLY   A CA  1 
ATOM   1255  C C   . GLY   A  1 171 ? 146.586 191.675 169.094 1.00 36.44  ? 237 GLY   A C   1 
ATOM   1256  O O   . GLY   A  1 171 ? 147.292 192.620 168.763 1.00 36.44  ? 237 GLY   A O   1 
ATOM   1257  N N   . SER   A  1 172 ? 146.625 190.509 168.473 1.00 33.74  ? 238 SER   A N   1 
ATOM   1258  C CA  . SER   A  1 172 ? 147.524 190.178 167.373 1.00 33.74  ? 238 SER   A CA  1 
ATOM   1259  C C   . SER   A  1 172 ? 146.891 189.170 166.434 1.00 33.74  ? 238 SER   A C   1 
ATOM   1260  O O   . SER   A  1 172 ? 145.955 188.465 166.805 1.00 33.74  ? 238 SER   A O   1 
ATOM   1261  C CB  . SER   A  1 172 ? 148.833 189.605 167.911 1.00 33.74  ? 238 SER   A CB  1 
ATOM   1262  O OG  . SER   A  1 172 ? 148.634 188.372 168.565 1.00 33.74  ? 238 SER   A OG  1 
ATOM   1263  N N   . MET   A  1 173 ? 147.416 189.088 165.218 1.00 32.02  ? 239 MET   A N   1 
ATOM   1264  C CA  . MET   A  1 173 ? 147.018 188.083 164.243 1.00 32.02  ? 239 MET   A CA  1 
ATOM   1265  C C   . MET   A  1 173 ? 148.233 187.508 163.526 1.00 32.02  ? 239 MET   A C   1 
ATOM   1266  O O   . MET   A  1 173 ? 149.120 188.249 163.107 1.00 32.02  ? 239 MET   A O   1 
ATOM   1267  C CB  . MET   A  1 173 ? 146.012 188.699 163.269 1.00 32.02  ? 239 MET   A CB  1 
ATOM   1268  C CG  . MET   A  1 173 ? 145.447 187.653 162.315 1.00 32.02  ? 239 MET   A CG  1 
ATOM   1269  S SD  . MET   A  1 173 ? 144.194 188.286 161.198 1.00 32.02  ? 239 MET   A SD  1 
ATOM   1270  C CE  . MET   A  1 173 ? 143.616 186.721 160.528 1.00 32.02  ? 239 MET   A CE  1 
ATOM   1271  N N   . SER   A  1 174 ? 148.262 186.197 163.338 1.00 34.23  ? 240 SER   A N   1 
ATOM   1272  C CA  . SER   A  1 174 ? 149.259 185.513 162.525 1.00 34.23  ? 240 SER   A CA  1 
ATOM   1273  C C   . SER   A  1 174 ? 149.127 185.829 161.035 1.00 34.23  ? 240 SER   A C   1 
ATOM   1274  O O   . SER   A  1 174 ? 148.023 185.895 160.500 1.00 34.23  ? 240 SER   A O   1 
ATOM   1275  C CB  . SER   A  1 174 ? 149.084 184.024 162.756 1.00 34.23  ? 240 SER   A CB  1 
ATOM   1276  O OG  . SER   A  1 174 ? 149.971 183.260 161.975 1.00 34.23  ? 240 SER   A OG  1 
ATOM   1277  N N   . SER   A  1 175 ? 150.249 185.977 160.329 1.00 36.88  ? 241 SER   A N   1 
ATOM   1278  C CA  . SER   A  1 175 ? 150.292 186.217 158.878 1.00 36.88  ? 241 SER   A CA  1 
ATOM   1279  C C   . SER   A  1 175 ? 150.074 184.962 158.025 1.00 36.88  ? 241 SER   A C   1 
ATOM   1280  O O   . SER   A  1 175 ? 150.045 185.045 156.801 1.00 36.88  ? 241 SER   A O   1 
ATOM   1281  C CB  . SER   A  1 175 ? 151.622 186.877 158.514 1.00 36.88  ? 241 SER   A CB  1 
ATOM   1282  O OG  . SER   A  1 175 ? 152.724 186.088 158.910 1.00 36.88  ? 241 SER   A OG  1 
ATOM   1283  N N   . SER   A  1 176 ? 149.941 183.792 158.643 1.00 36.87  ? 242 SER   A N   1 
ATOM   1284  C CA  . SER   A  1 176 ? 149.757 182.499 157.978 1.00 36.87  ? 242 SER   A CA  1 
ATOM   1285  C C   . SER   A  1 176 ? 148.428 182.370 157.226 1.00 36.87  ? 242 SER   A C   1 
ATOM   1286  O O   . SER   A  1 176 ? 147.463 183.057 157.547 1.00 36.87  ? 242 SER   A O   1 
ATOM   1287  C CB  . SER   A  1 176 ? 149.849 181.414 159.048 1.00 36.87  ? 242 SER   A CB  1 
ATOM   1288  O OG  . SER   A  1 176 ? 149.774 180.127 158.488 1.00 36.87  ? 242 SER   A OG  1 
ATOM   1289  N N   . GLY   A  1 177 ? 148.346 181.437 156.273 1.00 37.43  ? 243 GLY   A N   1 
ATOM   1290  C CA  . GLY   A  1 177 ? 147.075 181.015 155.662 1.00 37.43  ? 243 GLY   A CA  1 
ATOM   1291  C C   . GLY   A  1 177 ? 146.163 180.212 156.595 1.00 37.43  ? 243 GLY   A C   1 
ATOM   1292  O O   . GLY   A  1 177 ? 144.968 180.129 156.346 1.00 37.43  ? 243 GLY   A O   1 
ATOM   1293  N N   . GLN   A  1 178 ? 146.694 179.658 157.687 1.00 38.56  ? 244 GLN   A N   1 
ATOM   1294  C CA  . GLN   A  1 178 ? 145.896 179.140 158.799 1.00 38.56  ? 244 GLN   A CA  1 
ATOM   1295  C C   . GLN   A  1 178 ? 146.176 180.006 160.031 1.00 38.56  ? 244 GLN   A C   1 
ATOM   1296  O O   . GLN   A  1 178 ? 147.132 179.767 160.765 1.00 38.56  ? 244 GLN   A O   1 
ATOM   1297  C CB  . GLN   A  1 178 ? 146.251 177.662 159.039 1.00 38.56  ? 244 GLN   A CB  1 
ATOM   1298  C CG  . GLN   A  1 178 ? 146.104 176.782 157.788 1.00 38.56  ? 244 GLN   A CG  1 
ATOM   1299  C CD  . GLN   A  1 178 ? 146.339 175.305 158.094 1.00 38.56  ? 244 GLN   A CD  1 
ATOM   1300  O OE1 . GLN   A  1 178 ? 145.862 174.758 159.082 1.00 38.56  ? 244 GLN   A OE1 1 
ATOM   1301  N NE2 . GLN   A  1 178 ? 147.056 174.589 157.258 1.00 38.56  ? 244 GLN   A NE2 1 
ATOM   1302  N N   . ALA   A  1 179 ? 145.351 181.018 160.284 1.00 33.95  ? 245 ALA   A N   1 
ATOM   1303  C CA  . ALA   A  1 179 ? 145.754 182.137 161.127 1.00 33.95  ? 245 ALA   A CA  1 
ATOM   1304  C C   . ALA   A  1 179 ? 145.192 181.992 162.541 1.00 33.95  ? 245 ALA   A C   1 
ATOM   1305  O O   . ALA   A  1 179 ? 144.006 181.758 162.722 1.00 33.95  ? 245 ALA   A O   1 
ATOM   1306  C CB  . ALA   A  1 179 ? 145.280 183.440 160.480 1.00 33.95  ? 245 ALA   A CB  1 
ATOM   1307  N N   . THR   A  1 180 ? 146.027 182.161 163.561 1.00 35.53  ? 246 THR   A N   1 
ATOM   1308  C CA  . THR   A  1 180 ? 145.527 182.359 164.933 1.00 35.53  ? 246 THR   A CA  1 
ATOM   1309  C C   . THR   A  1 180 ? 145.335 183.850 165.170 1.00 35.53  ? 246 THR   A C   1 
ATOM   1310  O O   . THR   A  1 180 ? 146.175 184.642 164.754 1.00 35.53  ? 246 THR   A O   1 
ATOM   1311  C CB  . THR   A  1 180 ? 146.489 181.770 165.978 1.00 35.53  ? 246 THR   A CB  1 
ATOM   1312  O OG1 . THR   A  1 180 ? 146.561 180.372 165.836 1.00 35.53  ? 246 THR   A OG1 1 
ATOM   1313  C CG2 . THR   A  1 180 ? 146.058 182.020 167.420 1.00 35.53  ? 246 THR   A CG2 1 
ATOM   1314  N N   . LEU   A  1 181 ? 144.243 184.246 165.809 1.00 32.40  ? 247 LEU   A N   1 
ATOM   1315  C CA  . LEU   A  1 181 ? 143.911 185.629 166.143 1.00 32.40  ? 247 LEU   A CA  1 
ATOM   1316  C C   . LEU   A  1 181 ? 143.613 185.686 167.637 1.00 32.40  ? 247 LEU   A C   1 
ATOM   1317  O O   . LEU   A  1 181 ? 142.862 184.867 168.153 1.00 32.40  ? 247 LEU   A O   1 
ATOM   1318  C CB  . LEU   A  1 181 ? 142.731 186.065 165.260 1.00 32.40  ? 247 LEU   A CB  1 
ATOM   1319  C CG  . LEU   A  1 181 ? 142.473 187.576 165.166 1.00 32.40  ? 247 LEU   A CG  1 
ATOM   1320  C CD1 . LEU   A  1 181 ? 141.382 187.813 164.136 1.00 32.40  ? 247 LEU   A CD1 1 
ATOM   1321  C CD2 . LEU   A  1 181 ? 142.007 188.235 166.455 1.00 32.40  ? 247 LEU   A CD2 1 
ATOM   1322  N N   . GLU   A  1 182 ? 144.208 186.624 168.356 1.00 38.41  ? 248 GLU   A N   1 
ATOM   1323  C CA  . GLU   A  1 182 ? 144.015 186.759 169.795 1.00 38.41  ? 248 GLU   A CA  1 
ATOM   1324  C C   . GLU   A  1 182 ? 143.803 188.217 170.176 1.00 38.41  ? 248 GLU   A C   1 
ATOM   1325  O O   . GLU   A  1 182 ? 144.564 189.080 169.760 1.00 38.41  ? 248 GLU   A O   1 
ATOM   1326  C CB  . GLU   A  1 182 ? 145.214 186.145 170.522 1.00 38.41  ? 248 GLU   A CB  1 
ATOM   1327  C CG  . GLU   A  1 182 ? 145.112 186.261 172.046 1.00 38.41  ? 248 GLU   A CG  1 
ATOM   1328  C CD  . GLU   A  1 182 ? 146.140 185.397 172.792 1.00 38.41  ? 248 GLU   A CD  1 
ATOM   1329  O OE1 . GLU   A  1 182 ? 147.038 184.792 172.161 1.00 38.41  ? 248 GLU   A OE1 1 
ATOM   1330  O OE2 . GLU   A  1 182 ? 146.035 185.325 174.034 1.00 38.41  ? 248 GLU   A OE2 1 
ATOM   1331  N N   . ILE   A  1 183 ? 142.792 188.490 170.991 1.00 39.98  ? 249 ILE   A N   1 
ATOM   1332  C CA  . ILE   A  1 183 ? 142.468 189.812 171.517 1.00 39.98  ? 249 ILE   A CA  1 
ATOM   1333  C C   . ILE   A  1 183 ? 142.171 189.668 173.005 1.00 39.98  ? 249 ILE   A C   1 
ATOM   1334  O O   . ILE   A  1 183 ? 141.427 188.783 173.411 1.00 39.98  ? 249 ILE   A O   1 
ATOM   1335  C CB  . ILE   A  1 183 ? 141.279 190.436 170.753 1.00 39.98  ? 249 ILE   A CB  1 
ATOM   1336  C CG1 . ILE   A  1 183 ? 141.593 190.605 169.254 1.00 39.98  ? 249 ILE   A CG1 1 
ATOM   1337  C CG2 . ILE   A  1 183 ? 140.890 191.780 171.375 1.00 39.98  ? 249 ILE   A CG2 1 
ATOM   1338  C CD1 . ILE   A  1 183 ? 140.444 191.150 168.410 1.00 39.98  ? 249 ILE   A CD1 1 
ATOM   1339  N N   . HIS   A  1 184 ? 142.708 190.559 173.826 1.00 49.24  ? 250 HIS   A N   1 
ATOM   1340  C CA  . HIS   A  1 184 ? 142.308 190.744 175.216 1.00 49.24  ? 250 HIS   A CA  1 
ATOM   1341  C C   . HIS   A  1 184 ? 141.566 192.071 175.310 1.00 49.24  ? 250 HIS   A C   1 
ATOM   1342  O O   . HIS   A  1 184 ? 142.094 193.094 174.879 1.00 49.24  ? 250 HIS   A O   1 
ATOM   1343  C CB  . HIS   A  1 184 ? 143.538 190.743 176.134 1.00 49.24  ? 250 HIS   A CB  1 
ATOM   1344  C CG  . HIS   A  1 184 ? 144.486 189.569 176.017 1.00 49.24  ? 250 HIS   A CG  1 
ATOM   1345  N ND1 . HIS   A  1 184 ? 145.779 189.544 176.543 1.00 49.24  ? 250 HIS   A ND1 1 
ATOM   1346  C CD2 . HIS   A  1 184 ? 144.245 188.372 175.412 1.00 49.24  ? 250 HIS   A CD2 1 
ATOM   1347  C CE1 . HIS   A  1 184 ? 146.286 188.347 176.218 1.00 49.24  ? 250 HIS   A CE1 1 
ATOM   1348  N NE2 . HIS   A  1 184 ? 145.391 187.624 175.534 1.00 49.24  ? 250 HIS   A NE2 1 
ATOM   1349  N N   . VAL   A  1 185 ? 140.347 192.073 175.843 1.00 56.32  ? 251 VAL   A N   1 
ATOM   1350  C CA  . VAL   A  1 185 ? 139.534 193.285 176.000 1.00 56.32  ? 251 VAL   A CA  1 
ATOM   1351  C C   . VAL   A  1 185 ? 139.467 193.623 177.481 1.00 56.32  ? 251 VAL   A C   1 
ATOM   1352  O O   . VAL   A  1 185 ? 139.032 192.799 178.284 1.00 56.32  ? 251 VAL   A O   1 
ATOM   1353  C CB  . VAL   A  1 185 ? 138.132 193.100 175.404 1.00 56.32  ? 251 VAL   A CB  1 
ATOM   1354  C CG1 . VAL   A  1 185 ? 137.312 194.389 175.521 1.00 56.32  ? 251 VAL   A CG1 1 
ATOM   1355  C CG2 . VAL   A  1 185 ? 138.186 192.700 173.925 1.00 56.32  ? 251 VAL   A CG2 1 
ATOM   1356  N N   . LEU   A  1 186 ? 139.917 194.819 177.853 1.00 64.47  ? 252 LEU   A N   1 
ATOM   1357  C CA  . LEU   A  1 186 ? 140.256 195.155 179.236 1.00 64.47  ? 252 LEU   A CA  1 
ATOM   1358  C C   . LEU   A  1 186 ? 140.053 196.638 179.567 1.00 64.47  ? 252 LEU   A C   1 
ATOM   1359  O O   . LEU   A  1 186 ? 139.953 197.487 178.680 1.00 64.47  ? 252 LEU   A O   1 
ATOM   1360  C CB  . LEU   A  1 186 ? 141.678 194.656 179.568 1.00 64.47  ? 252 LEU   A CB  1 
ATOM   1361  C CG  . LEU   A  1 186 ? 142.884 195.430 179.013 1.00 64.47  ? 252 LEU   A CG  1 
ATOM   1362  C CD1 . LEU   A  1 186 ? 144.156 194.892 179.656 1.00 64.47  ? 252 LEU   A CD1 1 
ATOM   1363  C CD2 . LEU   A  1 186 ? 143.060 195.269 177.509 1.00 64.47  ? 252 LEU   A CD2 1 
ATOM   1364  N N   . LYS   A  1 187 ? 139.967 196.947 180.861 1.00 73.75  ? 253 LYS   A N   1 
ATOM   1365  C CA  . LYS   A  1 187 ? 139.825 198.316 181.369 1.00 73.75  ? 253 LYS   A CA  1 
ATOM   1366  C C   . LYS   A  1 187 ? 141.051 199.166 181.020 1.00 73.75  ? 253 LYS   A C   1 
ATOM   1367  O O   . LYS   A  1 187 ? 142.178 198.680 181.036 1.00 73.75  ? 253 LYS   A O   1 
ATOM   1368  C CB  . LYS   A  1 187 ? 139.573 198.233 182.884 1.00 73.75  ? 253 LYS   A CB  1 
ATOM   1369  C CG  . LYS   A  1 187 ? 139.201 199.584 183.506 1.00 73.75  ? 253 LYS   A CG  1 
ATOM   1370  C CD  . LYS   A  1 187 ? 138.865 199.425 184.995 1.00 73.75  ? 253 LYS   A CD  1 
ATOM   1371  C CE  . LYS   A  1 187 ? 138.638 200.776 185.686 1.00 73.75  ? 253 LYS   A CE  1 
ATOM   1372  N NZ  . LYS   A  1 187 ? 137.441 201.486 185.169 1.00 73.75  ? 253 LYS   A NZ  1 
ATOM   1373  N N   . GLU   A  1 188 ? 140.863 200.457 180.746 1.00 79.98  ? 254 GLU   A N   1 
ATOM   1374  C CA  . GLU   A  1 188 ? 141.967 201.357 180.357 1.00 79.98  ? 254 GLU   A CA  1 
ATOM   1375  C C   . GLU   A  1 188 ? 143.063 201.557 181.425 1.00 79.98  ? 254 GLU   A C   1 
ATOM   1376  O O   . GLU   A  1 188 ? 144.154 202.017 181.099 1.00 79.98  ? 254 GLU   A O   1 
ATOM   1377  C CB  . GLU   A  1 188 ? 141.400 202.704 179.879 1.00 79.98  ? 254 GLU   A CB  1 
ATOM   1378  C CG  . GLU   A  1 188 ? 140.817 202.559 178.468 1.00 79.98  ? 254 GLU   A CG  1 
ATOM   1379  C CD  . GLU   A  1 188 ? 140.327 203.894 177.894 1.00 79.98  ? 254 GLU   A CD  1 
ATOM   1380  O OE1 . GLU   A  1 188 ? 139.542 204.604 178.561 1.00 79.98  ? 254 GLU   A OE1 1 
ATOM   1381  O OE2 . GLU   A  1 188 ? 140.739 204.235 176.762 1.00 79.98  ? 254 GLU   A OE2 1 
ATOM   1382  N N   . SER   A  1 189 ? 142.817 201.173 182.677 1.00 84.42  ? 255 SER   A N   1 
ATOM   1383  C CA  . SER   A  1 189 ? 143.783 201.218 183.788 1.00 84.42  ? 255 SER   A CA  1 
ATOM   1384  C C   . SER   A  1 189 ? 144.598 199.927 183.997 1.00 84.42  ? 255 SER   A C   1 
ATOM   1385  O O   . SER   A  1 189 ? 145.228 199.778 185.044 1.00 84.42  ? 255 SER   A O   1 
ATOM   1386  C CB  . SER   A  1 189 ? 143.048 201.628 185.072 1.00 84.42  ? 255 SER   A CB  1 
ATOM   1387  O OG  . SER   A  1 189 ? 142.092 200.655 185.454 1.00 84.42  ? 255 SER   A OG  1 
ATOM   1388  N N   . GLU   A  1 190 ? 144.602 198.977 183.053 1.00 81.67  ? 256 GLU   A N   1 
ATOM   1389  C CA  . GLU   A  1 190 ? 145.225 197.646 183.214 1.00 81.67  ? 256 GLU   A CA  1 
ATOM   1390  C C   . GLU   A  1 190 ? 146.149 197.241 182.041 1.00 81.67  ? 256 GLU   A C   1 
ATOM   1391  O O   . GLU   A  1 190 ? 146.145 197.858 180.973 1.00 81.67  ? 256 GLU   A O   1 
ATOM   1392  C CB  . GLU   A  1 190 ? 144.142 196.583 183.488 1.00 81.67  ? 256 GLU   A CB  1 
ATOM   1393  C CG  . GLU   A  1 190 ? 143.383 196.857 184.799 1.00 81.67  ? 256 GLU   A CG  1 
ATOM   1394  C CD  . GLU   A  1 190 ? 142.506 195.689 185.281 1.00 81.67  ? 256 GLU   A CD  1 
ATOM   1395  O OE1 . GLU   A  1 190 ? 142.241 194.741 184.516 1.00 81.67  ? 256 GLU   A OE1 1 
ATOM   1396  O OE2 . GLU   A  1 190 ? 142.071 195.727 186.452 1.00 81.67  ? 256 GLU   A OE2 1 
ATOM   1397  N N   . THR   A  1 191 ? 146.992 196.225 182.255 1.00 78.23  ? 257 THR   A N   1 
ATOM   1398  C CA  . THR   A  1 191 ? 148.093 195.818 181.353 1.00 78.23  ? 257 THR   A CA  1 
ATOM   1399  C C   . THR   A  1 191 ? 147.929 194.386 180.834 1.00 78.23  ? 257 THR   A C   1 
ATOM   1400  O O   . THR   A  1 191 ? 147.548 193.482 181.573 1.00 78.23  ? 257 THR   A O   1 
ATOM   1401  C CB  . THR   A  1 191 ? 149.451 195.971 182.059 1.00 78.23  ? 257 THR   A CB  1 
ATOM   1402  O OG1 . THR   A  1 191 ? 149.619 197.286 182.548 1.00 78.23  ? 257 THR   A OG1 1 
ATOM   1403  C CG2 . THR   A  1 191 ? 150.646 195.697 181.147 1.00 78.23  ? 257 THR   A CG2 1 
ATOM   1404  N N   . CYS   A  1 192 ? 148.219 194.171 179.553 1.00 72.96  ? 258 CYS   A N   1 
ATOM   1405  C CA  . CYS   A  1 192 ? 147.885 192.956 178.805 1.00 72.96  ? 258 CYS   A CA  1 
ATOM   1406  C C   . CYS   A  1 192 ? 148.730 191.720 179.173 1.00 72.96  ? 258 CYS   A C   1 
ATOM   1407  O O   . CYS   A  1 192 ? 149.831 191.835 179.715 1.00 72.96  ? 258 CYS   A O   1 
ATOM   1408  C CB  . CYS   A  1 192 ? 148.033 193.291 177.320 1.00 72.96  ? 258 CYS   A CB  1 
ATOM   1409  S SG  . CYS   A  1 192 ? 147.105 194.763 176.834 1.00 72.96  ? 258 CYS   A SG  1 
ATOM   1410  N N   . MET   A  1 193 ? 148.226 190.526 178.836 1.00 69.62  ? 259 MET   A N   1 
ATOM   1411  C CA  . MET   A  1 193 ? 148.867 189.213 179.021 1.00 69.62  ? 259 MET   A CA  1 
ATOM   1412  C C   . MET   A  1 193 ? 149.575 189.072 180.371 1.00 69.62  ? 259 MET   A C   1 
ATOM   1413  O O   . MET   A  1 193 ? 149.691 187.970 180.914 1.00 69.62  ? 259 MET   A O   1 
ATOM   1414  C CB  . MET   A  1 193 ? 149.783 188.909 177.831 1.00 69.62  ? 259 MET   A CB  1 
ATOM   1415  C CG  . MET   A  1 193 ? 150.262 187.456 177.820 1.00 69.62  ? 259 MET   A CG  1 
ATOM   1416  S SD  . MET   A  1 193 ? 151.118 186.943 176.312 1.00 69.62  ? 259 MET   A SD  1 
ATOM   1417  C CE  . MET   A  1 193 ? 149.717 186.594 175.236 1.00 69.62  ? 259 MET   A CE  1 
ATOM   1418  N N   . ALA   B  1 13  ? 133.772 152.940 112.993 1.00 123.75 ? 79  ALA   B N   1 
ATOM   1419  C CA  . ALA   B  1 13  ? 133.628 151.524 113.388 1.00 123.75 ? 79  ALA   B CA  1 
ATOM   1420  C C   . ALA   B  1 13  ? 133.340 151.404 114.888 1.00 123.75 ? 79  ALA   B C   1 
ATOM   1421  O O   . ALA   B  1 13  ? 133.532 152.354 115.649 1.00 123.75 ? 79  ALA   B O   1 
ATOM   1422  C CB  . ALA   B  1 13  ? 134.859 150.707 112.975 1.00 123.75 ? 79  ALA   B CB  1 
ATOM   1423  N N   . ALA   B  1 14  ? 132.882 150.233 115.338 1.00 125.37 ? 80  ALA   B N   1 
ATOM   1424  C CA  . ALA   B  1 14  ? 132.409 149.992 116.708 1.00 125.37 ? 80  ALA   B CA  1 
ATOM   1425  C C   . ALA   B  1 14  ? 133.464 150.183 117.819 1.00 125.37 ? 80  ALA   B C   1 
ATOM   1426  O O   . ALA   B  1 14  ? 133.100 150.444 118.966 1.00 125.37 ? 80  ALA   B O   1 
ATOM   1427  C CB  . ALA   B  1 14  ? 131.821 148.579 116.745 1.00 125.37 ? 80  ALA   B CB  1 
ATOM   1428  N N   . GLY   B  1 15  ? 134.763 150.128 117.506 1.00 124.15 ? 81  GLY   B N   1 
ATOM   1429  C CA  . GLY   B  1 15  ? 135.838 150.400 118.477 1.00 124.15 ? 81  GLY   B CA  1 
ATOM   1430  C C   . GLY   B  1 15  ? 135.759 151.803 119.093 1.00 124.15 ? 81  GLY   B C   1 
ATOM   1431  O O   . GLY   B  1 15  ? 136.032 151.975 120.281 1.00 124.15 ? 81  GLY   B O   1 
ATOM   1432  N N   . THR   B  1 16  ? 135.282 152.793 118.330 1.00 123.30 ? 82  THR   B N   1 
ATOM   1433  C CA  . THR   B  1 16  ? 134.987 154.146 118.830 1.00 123.30 ? 82  THR   B CA  1 
ATOM   1434  C C   . THR   B  1 16  ? 133.868 154.135 119.873 1.00 123.30 ? 82  THR   B C   1 
ATOM   1435  O O   . THR   B  1 16  ? 133.984 154.782 120.908 1.00 123.30 ? 82  THR   B O   1 
ATOM   1436  C CB  . THR   B  1 16  ? 134.576 155.062 117.667 1.00 123.30 ? 82  THR   B CB  1 
ATOM   1437  O OG1 . THR   B  1 16  ? 135.579 155.071 116.673 1.00 123.30 ? 82  THR   B OG1 1 
ATOM   1438  C CG2 . THR   B  1 16  ? 134.335 156.509 118.088 1.00 123.30 ? 82  THR   B CG2 1 
ATOM   1439  N N   . ILE   B  1 17  ? 132.792 153.379 119.633 1.00 122.63 ? 83  ILE   B N   1 
ATOM   1440  C CA  . ILE   B  1 17  ? 131.646 153.293 120.550 1.00 122.63 ? 83  ILE   B CA  1 
ATOM   1441  C C   . ILE   B  1 17  ? 132.048 152.607 121.861 1.00 122.63 ? 83  ILE   B C   1 
ATOM   1442  O O   . ILE   B  1 17  ? 131.681 153.069 122.939 1.00 122.63 ? 83  ILE   B O   1 
ATOM   1443  C CB  . ILE   B  1 17  ? 130.462 152.565 119.865 1.00 122.63 ? 83  ILE   B CB  1 
ATOM   1444  C CG1 . ILE   B  1 17  ? 130.031 153.212 118.527 1.00 122.63 ? 83  ILE   B CG1 1 
ATOM   1445  C CG2 . ILE   B  1 17  ? 129.251 152.454 120.806 1.00 122.63 ? 83  ILE   B CG2 1 
ATOM   1446  C CD1 . ILE   B  1 17  ? 129.595 154.677 118.617 1.00 122.63 ? 83  ILE   B CD1 1 
ATOM   1447  N N   . ILE   B  1 18  ? 132.871 151.553 121.792 1.00 121.67 ? 84  ILE   B N   1 
ATOM   1448  C CA  . ILE   B  1 18  ? 133.410 150.870 122.977 1.00 121.67 ? 84  ILE   B CA  1 
ATOM   1449  C C   . ILE   B  1 18  ? 134.312 151.805 123.797 1.00 121.67 ? 84  ILE   B C   1 
ATOM   1450  O O   . ILE   B  1 18  ? 134.128 151.920 125.008 1.00 121.67 ? 84  ILE   B O   1 
ATOM   1451  C CB  . ILE   B  1 18  ? 134.114 149.564 122.558 1.00 121.67 ? 84  ILE   B CB  1 
ATOM   1452  C CG1 . ILE   B  1 18  ? 133.033 148.555 122.110 1.00 121.67 ? 84  ILE   B CG1 1 
ATOM   1453  C CG2 . ILE   B  1 18  ? 134.962 148.979 123.696 1.00 121.67 ? 84  ILE   B CG2 1 
ATOM   1454  C CD1 . ILE   B  1 18  ? 133.582 147.272 121.485 1.00 121.67 ? 84  ILE   B CD1 1 
ATOM   1455  N N   . ALA   B  1 19  ? 135.227 152.543 123.162 1.00 120.39 ? 85  ALA   B N   1 
ATOM   1456  C CA  . ALA   B  1 19  ? 136.035 153.542 123.865 1.00 120.39 ? 85  ALA   B CA  1 
ATOM   1457  C C   . ALA   B  1 19  ? 135.173 154.678 124.450 1.00 120.39 ? 85  ALA   B C   1 
ATOM   1458  O O   . ALA   B  1 19  ? 135.399 155.132 125.570 1.00 120.39 ? 85  ALA   B O   1 
ATOM   1459  C CB  . ALA   B  1 19  ? 137.099 154.062 122.897 1.00 120.39 ? 85  ALA   B CB  1 
ATOM   1460  N N   . GLY   B  1 20  ? 134.118 155.092 123.742 1.00 119.20 ? 86  GLY   B N   1 
ATOM   1461  C CA  . GLY   B  1 20  ? 133.115 156.029 124.245 1.00 119.20 ? 86  GLY   B CA  1 
ATOM   1462  C C   . GLY   B  1 20  ? 132.363 155.512 125.478 1.00 119.20 ? 86  GLY   B C   1 
ATOM   1463  O O   . GLY   B  1 20  ? 132.082 156.288 126.394 1.00 119.20 ? 86  GLY   B O   1 
ATOM   1464  N N   . ALA   B  1 21  ? 132.086 154.208 125.559 1.00 116.65 ? 87  ALA   B N   1 
ATOM   1465  C CA  . ALA   B  1 21  ? 131.511 153.579 126.744 1.00 116.65 ? 87  ALA   B CA  1 
ATOM   1466  C C   . ALA   B  1 21  ? 132.483 153.607 127.936 1.00 116.65 ? 87  ALA   B C   1 
ATOM   1467  O O   . ALA   B  1 21  ? 132.084 154.003 129.030 1.00 116.65 ? 87  ALA   B O   1 
ATOM   1468  C CB  . ALA   B  1 21  ? 131.069 152.148 126.405 1.00 116.65 ? 87  ALA   B CB  1 
ATOM   1469  N N   . GLU   B  1 22  ? 133.762 153.272 127.735 1.00 115.32 ? 88  GLU   B N   1 
ATOM   1470  C CA  . GLU   B  1 22  ? 134.774 153.356 128.799 1.00 115.32 ? 88  GLU   B CA  1 
ATOM   1471  C C   . GLU   B  1 22  ? 134.866 154.769 129.397 1.00 115.32 ? 88  GLU   B C   1 
ATOM   1472  O O   . GLU   B  1 22  ? 134.875 154.921 130.619 1.00 115.32 ? 88  GLU   B O   1 
ATOM   1473  C CB  . GLU   B  1 22  ? 136.158 152.943 128.280 1.00 115.32 ? 88  GLU   B CB  1 
ATOM   1474  C CG  . GLU   B  1 22  ? 136.251 151.446 127.976 1.00 115.32 ? 88  GLU   B CG  1 
ATOM   1475  C CD  . GLU   B  1 22  ? 137.690 151.037 127.633 1.00 115.32 ? 88  GLU   B CD  1 
ATOM   1476  O OE1 . GLU   B  1 22  ? 138.273 151.599 126.679 1.00 115.32 ? 88  GLU   B OE1 1 
ATOM   1477  O OE2 . GLU   B  1 22  ? 138.252 150.157 128.324 1.00 115.32 ? 88  GLU   B OE2 1 
ATOM   1478  N N   . LEU   B  1 23  ? 134.859 155.806 128.556 1.00 112.53 ? 89  LEU   B N   1 
ATOM   1479  C CA  . LEU   B  1 23  ? 134.804 157.202 129.012 1.00 112.53 ? 89  LEU   B CA  1 
ATOM   1480  C C   . LEU   B  1 23  ? 133.481 157.514 129.724 1.00 112.53 ? 89  LEU   B C   1 
ATOM   1481  O O   . LEU   B  1 23  ? 133.486 158.118 130.793 1.00 112.53 ? 89  LEU   B O   1 
ATOM   1482  C CB  . LEU   B  1 23  ? 135.023 158.151 127.816 1.00 112.53 ? 89  LEU   B CB  1 
ATOM   1483  C CG  . LEU   B  1 23  ? 136.482 158.572 127.568 1.00 112.53 ? 89  LEU   B CG  1 
ATOM   1484  C CD1 . LEU   B  1 23  ? 137.007 159.487 128.677 1.00 112.53 ? 89  LEU   B CD1 1 
ATOM   1485  C CD2 . LEU   B  1 23  ? 137.424 157.381 127.417 1.00 112.53 ? 89  LEU   B CD2 1 
ATOM   1486  N N   . THR   B  1 24  ? 132.346 157.084 129.169 1.00 110.45 ? 90  THR   B N   1 
ATOM   1487  C CA  . THR   B  1 24  ? 131.018 157.383 129.726 1.00 110.45 ? 90  THR   B CA  1 
ATOM   1488  C C   . THR   B  1 24  ? 130.847 156.808 131.129 1.00 110.45 ? 90  THR   B C   1 
ATOM   1489  O O   . THR   B  1 24  ? 130.499 157.540 132.054 1.00 110.45 ? 90  THR   B O   1 
ATOM   1490  C CB  . THR   B  1 24  ? 129.895 156.869 128.813 1.00 110.45 ? 90  THR   B CB  1 
ATOM   1491  O OG1 . THR   B  1 24  ? 129.980 157.509 127.560 1.00 110.45 ? 90  THR   B OG1 1 
ATOM   1492  C CG2 . THR   B  1 24  ? 128.497 157.157 129.359 1.00 110.45 ? 90  THR   B CG2 1 
ATOM   1493  N N   . PHE   B  1 25  ? 131.117 155.517 131.322 1.00 108.18 ? 91  PHE   B N   1 
ATOM   1494  C CA  . PHE   B  1 25  ? 130.956 154.880 132.629 1.00 108.18 ? 91  PHE   B CA  1 
ATOM   1495  C C   . PHE   B  1 25  ? 132.093 155.232 133.602 1.00 108.18 ? 91  PHE   B C   1 
ATOM   1496  O O   . PHE   B  1 25  ? 131.858 155.306 134.808 1.00 108.18 ? 91  PHE   B O   1 
ATOM   1497  C CB  . PHE   B  1 25  ? 130.750 153.375 132.437 1.00 108.18 ? 91  PHE   B CB  1 
ATOM   1498  C CG  . PHE   B  1 25  ? 129.520 153.064 131.595 1.00 108.18 ? 91  PHE   B CG  1 
ATOM   1499  C CD1 . PHE   B  1 25  ? 128.244 153.429 132.058 1.00 108.18 ? 91  PHE   B CD1 1 
ATOM   1500  C CD2 . PHE   B  1 25  ? 129.650 152.478 130.322 1.00 108.18 ? 91  PHE   B CD2 1 
ATOM   1501  C CE1 . PHE   B  1 25  ? 127.112 153.232 131.249 1.00 108.18 ? 91  PHE   B CE1 1 
ATOM   1502  C CE2 . PHE   B  1 25  ? 128.517 152.283 129.511 1.00 108.18 ? 91  PHE   B CE2 1 
ATOM   1503  C CZ  . PHE   B  1 25  ? 127.247 152.663 129.973 1.00 108.18 ? 91  PHE   B CZ  1 
ATOM   1504  N N   . GLY   B  1 26  ? 133.289 155.554 133.102 1.00 102.96 ? 92  GLY   B N   1 
ATOM   1505  C CA  . GLY   B  1 26  ? 134.375 156.124 133.904 1.00 102.96 ? 92  GLY   B CA  1 
ATOM   1506  C C   . GLY   B  1 26  ? 134.008 157.476 134.526 1.00 102.96 ? 92  GLY   B C   1 
ATOM   1507  O O   . GLY   B  1 26  ? 134.204 157.678 135.724 1.00 102.96 ? 92  GLY   B O   1 
ATOM   1508  N N   . LEU   B  1 27  ? 133.403 158.389 133.757 1.00 100.24 ? 93  LEU   B N   1 
ATOM   1509  C CA  . LEU   B  1 27  ? 132.879 159.657 134.284 1.00 100.24 ? 93  LEU   B CA  1 
ATOM   1510  C C   . LEU   B  1 27  ? 131.669 159.440 135.204 1.00 100.24 ? 93  LEU   B C   1 
ATOM   1511  O O   . LEU   B  1 27  ? 131.629 160.006 136.296 1.00 100.24 ? 93  LEU   B O   1 
ATOM   1512  C CB  . LEU   B  1 27  ? 132.517 160.610 133.130 1.00 100.24 ? 93  LEU   B CB  1 
ATOM   1513  C CG  . LEU   B  1 27  ? 133.639 161.603 132.796 1.00 100.24 ? 93  LEU   B CG  1 
ATOM   1514  C CD1 . LEU   B  1 27  ? 134.915 160.946 132.288 1.00 100.24 ? 93  LEU   B CD1 1 
ATOM   1515  C CD2 . LEU   B  1 27  ? 133.152 162.578 131.743 1.00 100.24 ? 93  LEU   B CD2 1 
ATOM   1516  N N   . LEU   B  1 28  ? 130.698 158.610 134.811 1.00 99.41  ? 94  LEU   B N   1 
ATOM   1517  C CA  . LEU   B  1 28  ? 129.488 158.392 135.607 1.00 99.41  ? 94  LEU   B CA  1 
ATOM   1518  C C   . LEU   B  1 28  ? 129.784 157.816 137.000 1.00 99.41  ? 94  LEU   B C   1 
ATOM   1519  O O   . LEU   B  1 28  ? 129.222 158.295 137.981 1.00 99.41  ? 94  LEU   B O   1 
ATOM   1520  C CB  . LEU   B  1 28  ? 128.506 157.511 134.818 1.00 99.41  ? 94  LEU   B CB  1 
ATOM   1521  C CG  . LEU   B  1 28  ? 127.167 157.261 135.538 1.00 99.41  ? 94  LEU   B CG  1 
ATOM   1522  C CD1 . LEU   B  1 28  ? 126.376 158.551 135.759 1.00 99.41  ? 94  LEU   B CD1 1 
ATOM   1523  C CD2 . LEU   B  1 28  ? 126.308 156.315 134.714 1.00 99.41  ? 94  LEU   B CD2 1 
ATOM   1524  N N   . GLN   B  1 29  ? 130.701 156.850 137.127 1.00 97.29  ? 95  GLN   B N   1 
ATOM   1525  C CA  . GLN   B  1 29  ? 131.097 156.323 138.438 1.00 97.29  ? 95  GLN   B CA  1 
ATOM   1526  C C   . GLN   B  1 29  ? 131.643 157.435 139.353 1.00 97.29  ? 95  GLN   B C   1 
ATOM   1527  O O   . GLN   B  1 29  ? 131.262 157.520 140.518 1.00 97.29  ? 95  GLN   B O   1 
ATOM   1528  C CB  . GLN   B  1 29  ? 132.124 155.194 138.247 1.00 97.29  ? 95  GLN   B CB  1 
ATOM   1529  C CG  . GLN   B  1 29  ? 132.621 154.624 139.592 1.00 97.29  ? 95  GLN   B CG  1 
ATOM   1530  C CD  . GLN   B  1 29  ? 133.602 153.461 139.455 1.00 97.29  ? 95  GLN   B CD  1 
ATOM   1531  O OE1 . GLN   B  1 29  ? 133.933 152.986 138.377 1.00 97.29  ? 95  GLN   B OE1 1 
ATOM   1532  N NE2 . GLN   B  1 29  ? 134.111 152.958 140.555 1.00 97.29  ? 95  GLN   B NE2 1 
ATOM   1533  N N   . ASN   B  1 30  ? 132.492 158.324 138.829 1.00 94.04  ? 96  ASN   B N   1 
ATOM   1534  C CA  . ASN   B  1 30  ? 133.022 159.458 139.588 1.00 94.04  ? 96  ASN   B CA  1 
ATOM   1535  C C   . ASN   B  1 30  ? 131.945 160.505 139.938 1.00 94.04  ? 96  ASN   B C   1 
ATOM   1536  O O   . ASN   B  1 30  ? 131.937 161.014 141.056 1.00 94.04  ? 96  ASN   B O   1 
ATOM   1537  C CB  . ASN   B  1 30  ? 134.190 160.083 138.809 1.00 94.04  ? 96  ASN   B CB  1 
ATOM   1538  C CG  . ASN   B  1 30  ? 135.459 159.265 138.953 1.00 94.04  ? 96  ASN   B CG  1 
ATOM   1539  O OD1 . ASN   B  1 30  ? 136.140 159.330 139.964 1.00 94.04  ? 96  ASN   B OD1 1 
ATOM   1540  N ND2 . ASN   B  1 30  ? 135.818 158.467 137.981 1.00 94.04  ? 96  ASN   B ND2 1 
ATOM   1541  N N   . LEU   B  1 31  ? 131.002 160.795 139.037 1.00 89.11  ? 97  LEU   B N   1 
ATOM   1542  C CA  . LEU   B  1 31  ? 129.899 161.719 139.311 1.00 89.11  ? 97  LEU   B CA  1 
ATOM   1543  C C   . LEU   B  1 31  ? 128.956 161.194 140.408 1.00 89.11  ? 97  LEU   B C   1 
ATOM   1544  O O   . LEU   B  1 31  ? 128.607 161.926 141.332 1.00 89.11  ? 97  LEU   B O   1 
ATOM   1545  C CB  . LEU   B  1 31  ? 129.149 161.988 137.994 1.00 89.11  ? 97  LEU   B CB  1 
ATOM   1546  C CG  . LEU   B  1 31  ? 127.970 162.967 138.135 1.00 89.11  ? 97  LEU   B CG  1 
ATOM   1547  C CD1 . LEU   B  1 31  ? 128.439 164.366 138.533 1.00 89.11  ? 97  LEU   B CD1 1 
ATOM   1548  C CD2 . LEU   B  1 31  ? 127.224 163.058 136.807 1.00 89.11  ? 97  LEU   B CD2 1 
ATOM   1549  N N   . LEU   B  1 32  ? 128.564 159.916 140.346 1.00 88.56  ? 98  LEU   B N   1 
ATOM   1550  C CA  . LEU   B  1 32  ? 127.734 159.304 141.385 1.00 88.56  ? 98  LEU   B CA  1 
ATOM   1551  C C   . LEU   B  1 32  ? 128.486 159.205 142.720 1.00 88.56  ? 98  LEU   B C   1 
ATOM   1552  O O   . LEU   B  1 32  ? 127.908 159.485 143.767 1.00 88.56  ? 98  LEU   B O   1 
ATOM   1553  C CB  . LEU   B  1 32  ? 127.246 157.924 140.914 1.00 88.56  ? 98  LEU   B CB  1 
ATOM   1554  C CG  . LEU   B  1 32  ? 126.309 157.957 139.691 1.00 88.56  ? 98  LEU   B CG  1 
ATOM   1555  C CD1 . LEU   B  1 32  ? 125.971 156.529 139.274 1.00 88.56  ? 98  LEU   B CD1 1 
ATOM   1556  C CD2 . LEU   B  1 32  ? 124.992 158.680 139.960 1.00 88.56  ? 98  LEU   B CD2 1 
ATOM   1557  N N   . TYR   B  1 33  ? 129.782 158.876 142.700 1.00 89.36  ? 99  TYR   B N   1 
ATOM   1558  C CA  . TYR   B  1 33  ? 130.620 158.880 143.902 1.00 89.36  ? 99  TYR   B CA  1 
ATOM   1559  C C   . TYR   B  1 33  ? 130.717 160.274 144.541 1.00 89.36  ? 99  TYR   B C   1 
ATOM   1560  O O   . TYR   B  1 33  ? 130.639 160.392 145.760 1.00 89.36  ? 99  TYR   B O   1 
ATOM   1561  C CB  . TYR   B  1 33  ? 132.011 158.340 143.561 1.00 89.36  ? 99  TYR   B CB  1 
ATOM   1562  C CG  . TYR   B  1 33  ? 132.983 158.357 144.722 1.00 89.36  ? 99  TYR   B CG  1 
ATOM   1563  C CD1 . TYR   B  1 33  ? 132.971 157.319 145.667 1.00 89.36  ? 99  TYR   B CD1 1 
ATOM   1564  C CD2 . TYR   B  1 33  ? 133.897 159.415 144.861 1.00 89.36  ? 99  TYR   B CD2 1 
ATOM   1565  C CE1 . TYR   B  1 33  ? 133.880 157.331 146.741 1.00 89.36  ? 99  TYR   B CE1 1 
ATOM   1566  C CE2 . TYR   B  1 33  ? 134.811 159.428 145.934 1.00 89.36  ? 99  TYR   B CE2 1 
ATOM   1567  C CZ  . TYR   B  1 33  ? 134.805 158.381 146.873 1.00 89.36  ? 99  TYR   B CZ  1 
ATOM   1568  O OH  . TYR   B  1 33  ? 135.691 158.382 147.902 1.00 89.36  ? 99  TYR   B OH  1 
ATOM   1569  N N   . PHE   B  1 34  ? 130.817 161.338 143.739 1.00 84.01  ? 100 PHE   B N   1 
ATOM   1570  C CA  . PHE   B  1 34  ? 130.785 162.709 144.252 1.00 84.01  ? 100 PHE   B CA  1 
ATOM   1571  C C   . PHE   B  1 34  ? 129.464 163.037 144.964 1.00 84.01  ? 100 PHE   B C   1 
ATOM   1572  O O   . PHE   B  1 34  ? 129.489 163.451 146.118 1.00 84.01  ? 100 PHE   B O   1 
ATOM   1573  C CB  . PHE   B  1 34  ? 131.079 163.695 143.117 1.00 84.01  ? 100 PHE   B CB  1 
ATOM   1574  C CG  . PHE   B  1 34  ? 130.839 165.143 143.489 1.00 84.01  ? 100 PHE   B CG  1 
ATOM   1575  C CD1 . PHE   B  1 34  ? 131.716 165.801 144.366 1.00 84.01  ? 100 PHE   B CD1 1 
ATOM   1576  C CD2 . PHE   B  1 34  ? 129.715 165.821 142.984 1.00 84.01  ? 100 PHE   B CD2 1 
ATOM   1577  C CE1 . PHE   B  1 34  ? 131.474 167.137 144.729 1.00 84.01  ? 100 PHE   B CE1 1 
ATOM   1578  C CE2 . PHE   B  1 34  ? 129.463 167.150 143.363 1.00 84.01  ? 100 PHE   B CE2 1 
ATOM   1579  C CZ  . PHE   B  1 34  ? 130.344 167.810 144.236 1.00 84.01  ? 100 PHE   B CZ  1 
ATOM   1580  N N   . PHE   B  1 35  ? 128.302 162.799 144.346 1.00 79.12  ? 101 PHE   B N   1 
ATOM   1581  C CA  . PHE   B  1 35  ? 127.020 163.060 145.015 1.00 79.12  ? 101 PHE   B CA  1 
ATOM   1582  C C   . PHE   B  1 35  ? 126.776 162.169 146.242 1.00 79.12  ? 101 PHE   B C   1 
ATOM   1583  O O   . PHE   B  1 35  ? 126.097 162.590 147.176 1.00 79.12  ? 101 PHE   B O   1 
ATOM   1584  C CB  . PHE   B  1 35  ? 125.862 162.888 144.029 1.00 79.12  ? 101 PHE   B CB  1 
ATOM   1585  C CG  . PHE   B  1 35  ? 125.838 163.832 142.847 1.00 79.12  ? 101 PHE   B CG  1 
ATOM   1586  C CD1 . PHE   B  1 35  ? 126.076 165.206 143.024 1.00 79.12  ? 101 PHE   B CD1 1 
ATOM   1587  C CD2 . PHE   B  1 35  ? 125.485 163.348 141.574 1.00 79.12  ? 101 PHE   B CD2 1 
ATOM   1588  C CE1 . PHE   B  1 35  ? 125.970 166.089 141.937 1.00 79.12  ? 101 PHE   B CE1 1 
ATOM   1589  C CE2 . PHE   B  1 35  ? 125.387 164.228 140.483 1.00 79.12  ? 101 PHE   B CE2 1 
ATOM   1590  C CZ  . PHE   B  1 35  ? 125.629 165.598 140.666 1.00 79.12  ? 101 PHE   B CZ  1 
ATOM   1591  N N   . ALA   B  1 36  ? 127.324 160.951 146.278 1.00 77.96  ? 102 ALA   B N   1 
ATOM   1592  C CA  . ALA   B  1 36  ? 127.260 160.076 147.448 1.00 77.96  ? 102 ALA   B CA  1 
ATOM   1593  C C   . ALA   B  1 36  ? 128.188 160.528 148.596 1.00 77.96  ? 102 ALA   B C   1 
ATOM   1594  O O   . ALA   B  1 36  ? 127.911 160.265 149.738 1.00 77.96  ? 102 ALA   B O   1 
ATOM   1595  C CB  . ALA   B  1 36  ? 127.573 158.646 146.992 1.00 77.96  ? 102 ALA   B CB  1 
ATOM   1596  N N   . ASN   B  1 37  ? 129.275 161.210 148.313 1.00 75.11  ? 103 ASN   B N   1 
ATOM   1597  C CA  . ASN   B  1 37  ? 130.294 161.635 149.281 1.00 75.11  ? 103 ASN   B CA  1 
ATOM   1598  C C   . ASN   B  1 37  ? 130.229 163.131 149.653 1.00 75.11  ? 103 ASN   B C   1 
ATOM   1599  O O   . ASN   B  1 37  ? 131.165 163.664 150.223 1.00 75.11  ? 103 ASN   B O   1 
ATOM   1600  C CB  . ASN   B  1 37  ? 131.675 161.195 148.773 1.00 75.11  ? 103 ASN   B CB  1 
ATOM   1601  C CG  . ASN   B  1 37  ? 132.733 161.217 149.868 1.00 75.11  ? 103 ASN   B CG  1 
ATOM   1602  O OD1 . ASN   B  1 37  ? 132.529 160.736 150.967 1.00 75.11  ? 103 ASN   B OD1 1 
ATOM   1603  N ND2 . ASN   B  1 37  ? 133.896 161.761 149.614 1.00 75.11  ? 103 ASN   B ND2 1 
ATOM   1604  N N   . VAL   B  1 38  ? 129.122 163.817 149.392 1.00 62.68  ? 104 VAL   B N   1 
ATOM   1605  C CA  . VAL   B  1 38  ? 128.884 165.177 149.884 1.00 62.68  ? 104 VAL   B CA  1 
ATOM   1606  C C   . VAL   B  1 38  ? 127.982 165.069 151.086 1.00 62.68  ? 104 VAL   B C   1 
ATOM   1607  O O   . VAL   B  1 38  ? 126.882 164.548 150.981 1.00 62.68  ? 104 VAL   B O   1 
ATOM   1608  C CB  . VAL   B  1 38  ? 128.244 166.051 148.812 1.00 62.68  ? 104 VAL   B CB  1 
ATOM   1609  C CG1 . VAL   B  1 38  ? 127.657 167.338 149.322 1.00 62.68  ? 104 VAL   B CG1 1 
ATOM   1610  C CG2 . VAL   B  1 38  ? 129.261 166.463 147.797 1.00 62.68  ? 104 VAL   B CG2 1 
ATOM   1611  N N   . ASN   B  1 39  ? 128.428 165.560 152.241 1.00 56.84  ? 105 ASN   B N   1 
ATOM   1612  C CA  . ASN   B  1 39  ? 127.710 165.365 153.495 1.00 56.84  ? 105 ASN   B CA  1 
ATOM   1613  C C   . ASN   B  1 39  ? 126.903 166.614 153.857 1.00 56.84  ? 105 ASN   B C   1 
ATOM   1614  O O   . ASN   B  1 39  ? 127.429 167.697 153.963 1.00 56.84  ? 105 ASN   B O   1 
ATOM   1615  C CB  . ASN   B  1 39  ? 128.706 164.993 154.602 1.00 56.84  ? 105 ASN   B CB  1 
ATOM   1616  C CG  . ASN   B  1 39  ? 129.307 163.617 154.397 1.00 56.84  ? 105 ASN   B CG  1 
ATOM   1617  O OD1 . ASN   B  1 39  ? 128.607 162.644 154.179 1.00 56.84  ? 105 ASN   B OD1 1 
ATOM   1618  N ND2 . ASN   B  1 39  ? 130.609 163.484 154.470 1.00 56.84  ? 105 ASN   B ND2 1 
ATOM   1619  N N   . ARG   B  1 40  ? 125.622 166.437 154.087 1.00 44.70  ? 106 ARG   B N   1 
ATOM   1620  C CA  . ARG   B  1 40  ? 124.751 167.382 154.788 1.00 44.70  ? 106 ARG   B CA  1 
ATOM   1621  C C   . ARG   B  1 40  ? 124.233 166.681 156.030 1.00 44.70  ? 106 ARG   B C   1 
ATOM   1622  O O   . ARG   B  1 40  ? 123.790 165.537 155.964 1.00 44.70  ? 106 ARG   B O   1 
ATOM   1623  C CB  . ARG   B  1 40  ? 123.605 167.902 153.906 1.00 44.70  ? 106 ARG   B CB  1 
ATOM   1624  C CG  . ARG   B  1 40  ? 124.057 168.676 152.662 1.00 44.70  ? 106 ARG   B CG  1 
ATOM   1625  C CD  . ARG   B  1 40  ? 124.806 169.970 152.992 1.00 44.70  ? 106 ARG   B CD  1 
ATOM   1626  N NE  . ARG   B  1 40  ? 125.127 170.715 151.765 1.00 44.70  ? 106 ARG   B NE  1 
ATOM   1627  C CZ  . ARG   B  1 40  ? 126.277 170.754 151.131 1.00 44.70  ? 106 ARG   B CZ  1 
ATOM   1628  N NH1 . ARG   B  1 40  ? 126.374 171.322 149.969 1.00 44.70  ? 106 ARG   B NH1 1 
ATOM   1629  N NH2 . ARG   B  1 40  ? 127.361 170.229 151.618 1.00 44.70  ? 106 ARG   B NH2 1 
ATOM   1630  N N   . LYS   B  1 41  ? 124.332 167.355 157.159 1.00 38.76  ? 107 LYS   B N   1 
ATOM   1631  C CA  . LYS   B  1 41  ? 124.093 166.839 158.508 1.00 38.76  ? 107 LYS   B CA  1 
ATOM   1632  C C   . LYS   B  1 41  ? 123.505 167.956 159.337 1.00 38.76  ? 107 LYS   B C   1 
ATOM   1633  O O   . LYS   B  1 41  ? 123.771 169.122 159.071 1.00 38.76  ? 107 LYS   B O   1 
ATOM   1634  C CB  . LYS   B  1 41  ? 125.399 166.339 159.145 1.00 38.76  ? 107 LYS   B CB  1 
ATOM   1635  C CG  . LYS   B  1 41  ? 125.812 164.930 158.695 1.00 38.76  ? 107 LYS   B CG  1 
ATOM   1636  C CD  . LYS   B  1 41  ? 127.272 164.614 159.041 1.00 38.76  ? 107 LYS   B CD  1 
ATOM   1637  C CE  . LYS   B  1 41  ? 127.605 164.798 160.527 1.00 38.76  ? 107 LYS   B CE  1 
ATOM   1638  N NZ  . LYS   B  1 41  ? 129.059 164.638 160.772 1.00 38.76  ? 107 LYS   B NZ  1 
ATOM   1639  N N   . CYS   B  1 42  ? 122.741 167.605 160.348 1.00 36.55  ? 108 CYS   B N   1 
ATOM   1640  C CA  . CYS   B  1 42  ? 122.250 168.525 161.347 1.00 36.55  ? 108 CYS   B CA  1 
ATOM   1641  C C   . CYS   B  1 42  ? 122.402 167.856 162.719 1.00 36.55  ? 108 CYS   B C   1 
ATOM   1642  O O   . CYS   B  1 42  ? 122.442 166.629 162.800 1.00 36.55  ? 108 CYS   B O   1 
ATOM   1643  C CB  . CYS   B  1 42  ? 120.817 168.923 160.997 1.00 36.55  ? 108 CYS   B CB  1 
ATOM   1644  S SG  . CYS   B  1 42  ? 120.306 170.366 161.960 1.00 36.55  ? 108 CYS   B SG  1 
ATOM   1645  N N   . ALA   B  1 43  ? 122.552 168.613 163.798 1.00 35.22  ? 109 ALA   B N   1 
ATOM   1646  C CA  . ALA   B  1 43  ? 122.558 168.069 165.154 1.00 35.22  ? 109 ALA   B CA  1 
ATOM   1647  C C   . ALA   B  1 43  ? 121.787 169.010 166.081 1.00 35.22  ? 109 ALA   B C   1 
ATOM   1648  O O   . ALA   B  1 43  ? 122.278 170.090 166.397 1.00 35.22  ? 109 ALA   B O   1 
ATOM   1649  C CB  . ALA   B  1 43  ? 124.004 167.843 165.600 1.00 35.22  ? 109 ALA   B CB  1 
ATOM   1650  N N   . VAL   B  1 44  ? 120.566 168.633 166.456 1.00 32.83  ? 110 VAL   B N   1 
ATOM   1651  C CA  . VAL   B  1 44  ? 119.577 169.513 167.085 1.00 32.83  ? 110 VAL   B CA  1 
ATOM   1652  C C   . VAL   B  1 44  ? 119.535 169.284 168.592 1.00 32.83  ? 110 VAL   B C   1 
ATOM   1653  O O   . VAL   B  1 44  ? 119.220 168.184 169.035 1.00 32.83  ? 110 VAL   B O   1 
ATOM   1654  C CB  . VAL   B  1 44  ? 118.192 169.278 166.458 1.00 32.83  ? 110 VAL   B CB  1 
ATOM   1655  C CG1 . VAL   B  1 44  ? 117.146 170.241 167.013 1.00 32.83  ? 110 VAL   B CG1 1 
ATOM   1656  C CG2 . VAL   B  1 44  ? 118.220 169.460 164.942 1.00 32.83  ? 110 VAL   B CG2 1 
ATOM   1657  N N   . GLY   B  1 45  ? 119.829 170.313 169.382 1.00 37.85  ? 111 GLY   B N   1 
ATOM   1658  C CA  . GLY   B  1 45  ? 119.765 170.294 170.837 1.00 37.85  ? 111 GLY   B CA  1 
ATOM   1659  C C   . GLY   B  1 45  ? 118.672 171.222 171.344 1.00 37.85  ? 111 GLY   B C   1 
ATOM   1660  O O   . GLY   B  1 45  ? 118.751 172.419 171.103 1.00 37.85  ? 111 GLY   B O   1 
ATOM   1661  N N   . VAL   B  1 46  ? 117.666 170.710 172.046 1.00 41.84  ? 112 VAL   B N   1 
ATOM   1662  C CA  . VAL   B  1 46  ? 116.551 171.514 172.578 1.00 41.84  ? 112 VAL   B CA  1 
ATOM   1663  C C   . VAL   B  1 46  ? 116.439 171.276 174.076 1.00 41.84  ? 112 VAL   B C   1 
ATOM   1664  O O   . VAL   B  1 46  ? 115.872 170.282 174.523 1.00 41.84  ? 112 VAL   B O   1 
ATOM   1665  C CB  . VAL   B  1 46  ? 115.224 171.257 171.845 1.00 41.84  ? 112 VAL   B CB  1 
ATOM   1666  C CG1 . VAL   B  1 46  ? 114.176 172.292 172.260 1.00 41.84  ? 112 VAL   B CG1 1 
ATOM   1667  C CG2 . VAL   B  1 46  ? 115.356 171.348 170.323 1.00 41.84  ? 112 VAL   B CG2 1 
ATOM   1668  N N   . ASP   B  1 47  ? 117.041 172.161 174.857 1.00 51.60  ? 113 ASP   B N   1 
ATOM   1669  C CA  . ASP   B  1 47  ? 117.073 172.090 176.314 1.00 51.60  ? 113 ASP   B CA  1 
ATOM   1670  C C   . ASP   B  1 47  ? 115.734 172.554 176.904 1.00 51.60  ? 113 ASP   B C   1 
ATOM   1671  O O   . ASP   B  1 47  ? 115.325 173.698 176.704 1.00 51.60  ? 113 ASP   B O   1 
ATOM   1672  C CB  . ASP   B  1 47  ? 118.276 172.919 176.793 1.00 51.60  ? 113 ASP   B CB  1 
ATOM   1673  C CG  . ASP   B  1 47  ? 118.554 172.842 178.297 1.00 51.60  ? 113 ASP   B CG  1 
ATOM   1674  O OD1 . ASP   B  1 47  ? 117.704 172.335 179.052 1.00 51.60  ? 113 ASP   B OD1 1 
ATOM   1675  O OD2 . ASP   B  1 47  ? 119.651 173.266 178.717 1.00 51.60  ? 113 ASP   B OD2 1 
ATOM   1676  N N   . ASN   B  1 48  ? 115.034 171.674 177.621 1.00 55.99  ? 114 ASN   B N   1 
ATOM   1677  C CA  . ASN   B  1 48  ? 113.836 172.028 178.365 1.00 55.99  ? 114 ASN   B CA  1 
ATOM   1678  C C   . ASN   B  1 48  ? 114.197 172.547 179.762 1.00 55.99  ? 114 ASN   B C   1 
ATOM   1679  O O   . ASN   B  1 48  ? 114.443 171.762 180.676 1.00 55.99  ? 114 ASN   B O   1 
ATOM   1680  C CB  . ASN   B  1 48  ? 112.901 170.812 178.481 1.00 55.99  ? 114 ASN   B CB  1 
ATOM   1681  C CG  . ASN   B  1 48  ? 111.642 171.149 179.262 1.00 55.99  ? 114 ASN   B CG  1 
ATOM   1682  O OD1 . ASN   B  1 48  ? 111.309 172.308 179.462 1.00 55.99  ? 114 ASN   B OD1 1 
ATOM   1683  N ND2 . ASN   B  1 48  ? 110.890 170.180 179.721 1.00 55.99  ? 114 ASN   B ND2 1 
ATOM   1684  N N   . GLU   B  1 49  ? 114.092 173.853 179.974 1.00 61.72  ? 115 GLU   B N   1 
ATOM   1685  C CA  . GLU   B  1 49  ? 114.021 174.447 181.312 1.00 61.72  ? 115 GLU   B CA  1 
ATOM   1686  C C   . GLU   B  1 49  ? 112.746 175.300 181.465 1.00 61.72  ? 115 GLU   B C   1 
ATOM   1687  O O   . GLU   B  1 49  ? 112.692 176.272 182.212 1.00 61.72  ? 115 GLU   B O   1 
ATOM   1688  C CB  . GLU   B  1 49  ? 115.353 175.118 181.677 1.00 61.72  ? 115 GLU   B CB  1 
ATOM   1689  C CG  . GLU   B  1 49  ? 115.740 176.289 180.768 1.00 61.72  ? 115 GLU   B CG  1 
ATOM   1690  C CD  . GLU   B  1 49  ? 117.170 176.799 181.014 1.00 61.72  ? 115 GLU   B CD  1 
ATOM   1691  O OE1 . GLU   B  1 49  ? 117.716 176.609 182.125 1.00 61.72  ? 115 GLU   B OE1 1 
ATOM   1692  O OE2 . GLU   B  1 49  ? 117.757 177.414 180.097 1.00 61.72  ? 115 GLU   B OE2 1 
ATOM   1693  N N   . SER   B  1 50  ? 111.686 174.918 180.745 1.00 63.87  ? 116 SER   B N   1 
ATOM   1694  C CA  . SER   B  1 50  ? 110.387 175.600 180.702 1.00 63.87  ? 116 SER   B CA  1 
ATOM   1695  C C   . SER   B  1 50  ? 109.528 175.408 181.959 1.00 63.87  ? 116 SER   B C   1 
ATOM   1696  O O   . SER   B  1 50  ? 108.510 176.080 182.111 1.00 63.87  ? 116 SER   B O   1 
ATOM   1697  C CB  . SER   B  1 50  ? 109.610 175.139 179.463 1.00 63.87  ? 116 SER   B CB  1 
ATOM   1698  O OG  . SER   B  1 50  ? 109.195 173.796 179.574 1.00 63.87  ? 116 SER   B OG  1 
ATOM   1699  N N   . GLY   B  1 51  ? 109.904 174.497 182.862 1.00 63.21  ? 117 GLY   B N   1 
ATOM   1700  C CA  . GLY   B  1 51  ? 109.117 174.163 184.058 1.00 63.21  ? 117 GLY   B CA  1 
ATOM   1701  C C   . GLY   B  1 51  ? 107.908 173.245 183.807 1.00 63.21  ? 117 GLY   B C   1 
ATOM   1702  O O   . GLY   B  1 51  ? 107.167 172.941 184.744 1.00 63.21  ? 117 GLY   B O   1 
ATOM   1703  N N   . PHE   B  1 52  ? 107.711 172.775 182.572 1.00 62.71  ? 118 PHE   B N   1 
ATOM   1704  C CA  . PHE   B  1 52  ? 106.648 171.842 182.190 1.00 62.71  ? 118 PHE   B CA  1 
ATOM   1705  C C   . PHE   B  1 52  ? 107.216 170.558 181.576 1.00 62.71  ? 118 PHE   B C   1 
ATOM   1706  O O   . PHE   B  1 52  ? 108.249 170.579 180.902 1.00 62.71  ? 118 PHE   B O   1 
ATOM   1707  C CB  . PHE   B  1 52  ? 105.690 172.513 181.196 1.00 62.71  ? 118 PHE   B CB  1 
ATOM   1708  C CG  . PHE   B  1 52  ? 104.977 173.775 181.649 1.00 62.71  ? 118 PHE   B CG  1 
ATOM   1709  C CD1 . PHE   B  1 52  ? 104.471 173.899 182.956 1.00 62.71  ? 118 PHE   B CD1 1 
ATOM   1710  C CD2 . PHE   B  1 52  ? 104.763 174.818 180.729 1.00 62.71  ? 118 PHE   B CD2 1 
ATOM   1711  C CE1 . PHE   B  1 52  ? 103.775 175.058 183.340 1.00 62.71  ? 118 PHE   B CE1 1 
ATOM   1712  C CE2 . PHE   B  1 52  ? 104.073 175.978 181.114 1.00 62.71  ? 118 PHE   B CE2 1 
ATOM   1713  C CZ  . PHE   B  1 52  ? 103.581 176.100 182.421 1.00 62.71  ? 118 PHE   B CZ  1 
ATOM   1714  N N   . ARG   B  1 53  ? 106.517 169.435 181.767 1.00 55.16  ? 119 ARG   B N   1 
ATOM   1715  C CA  . ARG   B  1 53  ? 106.783 168.160 181.079 1.00 55.16  ? 119 ARG   B CA  1 
ATOM   1716  C C   . ARG   B  1 53  ? 106.427 168.267 179.597 1.00 55.16  ? 119 ARG   B C   1 
ATOM   1717  O O   . ARG   B  1 53  ? 105.352 168.751 179.268 1.00 55.16  ? 119 ARG   B O   1 
ATOM   1718  C CB  . ARG   B  1 53  ? 105.960 167.053 181.763 1.00 55.16  ? 119 ARG   B CB  1 
ATOM   1719  C CG  . ARG   B  1 53  ? 106.039 165.685 181.068 1.00 55.16  ? 119 ARG   B CG  1 
ATOM   1720  C CD  . ARG   B  1 53  ? 105.146 164.662 181.783 1.00 55.16  ? 119 ARG   B CD  1 
ATOM   1721  N NE  . ARG   B  1 53  ? 105.005 163.418 181.006 1.00 55.16  ? 119 ARG   B NE  1 
ATOM   1722  C CZ  . ARG   B  1 53  ? 105.833 162.391 180.992 1.00 55.16  ? 119 ARG   B CZ  1 
ATOM   1723  N NH1 . ARG   B  1 53  ? 105.554 161.345 180.277 1.00 55.16  ? 119 ARG   B NH1 1 
ATOM   1724  N NH2 . ARG   B  1 53  ? 106.934 162.372 181.681 1.00 55.16  ? 119 ARG   B NH2 1 
ATOM   1725  N N   . TRP   B  1 54  ? 107.278 167.756 178.711 1.00 50.23  ? 120 TRP   B N   1 
ATOM   1726  C CA  . TRP   B  1 54  ? 106.982 167.597 177.281 1.00 50.23  ? 120 TRP   B CA  1 
ATOM   1727  C C   . TRP   B  1 54  ? 106.829 166.109 176.951 1.00 50.23  ? 120 TRP   B C   1 
ATOM   1728  O O   . TRP   B  1 54  ? 107.557 165.293 177.512 1.00 50.23  ? 120 TRP   B O   1 
ATOM   1729  C CB  . TRP   B  1 54  ? 108.116 168.172 176.426 1.00 50.23  ? 120 TRP   B CB  1 
ATOM   1730  C CG  . TRP   B  1 54  ? 108.556 169.591 176.627 1.00 50.23  ? 120 TRP   B CG  1 
ATOM   1731  C CD1 . TRP   B  1 54  ? 108.009 170.517 177.447 1.00 50.23  ? 120 TRP   B CD1 1 
ATOM   1732  C CD2 . TRP   B  1 54  ? 109.699 170.247 176.005 1.00 50.23  ? 120 TRP   B CD2 1 
ATOM   1733  N NE1 . TRP   B  1 54  ? 108.751 171.678 177.406 1.00 50.23  ? 120 TRP   B NE1 1 
ATOM   1734  C CE2 . TRP   B  1 54  ? 109.810 171.560 176.539 1.00 50.23  ? 120 TRP   B CE2 1 
ATOM   1735  C CE3 . TRP   B  1 54  ? 110.675 169.849 175.069 1.00 50.23  ? 120 TRP   B CE3 1 
ATOM   1736  C CZ2 . TRP   B  1 54  ? 110.848 172.423 176.188 1.00 50.23  ? 120 TRP   B CZ2 1 
ATOM   1737  C CZ3 . TRP   B  1 54  ? 111.725 170.707 174.707 1.00 50.23  ? 120 TRP   B CZ3 1 
ATOM   1738  C CH2 . TRP   B  1 54  ? 111.815 171.990 175.270 1.00 50.23  ? 120 TRP   B CH2 1 
ATOM   1739  N N   . GLN   B  1 55  ? 105.920 165.731 176.052 1.00 50.46  ? 121 GLN   B N   1 
ATOM   1740  C CA  . GLN   B  1 55  ? 105.669 164.327 175.692 1.00 50.46  ? 121 GLN   B CA  1 
ATOM   1741  C C   . GLN   B  1 55  ? 105.137 164.156 174.261 1.00 50.46  ? 121 GLN   B C   1 
ATOM   1742  O O   . GLN   B  1 55  ? 104.801 165.131 173.603 1.00 50.46  ? 121 GLN   B O   1 
ATOM   1743  C CB  . GLN   B  1 55  ? 104.735 163.696 176.726 1.00 50.46  ? 121 GLN   B CB  1 
ATOM   1744  C CG  . GLN   B  1 55  ? 103.333 164.310 176.748 1.00 50.46  ? 121 GLN   B CG  1 
ATOM   1745  C CD  . GLN   B  1 55  ? 102.471 163.662 177.823 1.00 50.46  ? 121 GLN   B CD  1 
ATOM   1746  O OE1 . GLN   B  1 55  ? 102.887 163.480 178.963 1.00 50.46  ? 121 GLN   B OE1 1 
ATOM   1747  N NE2 . GLN   B  1 55  ? 101.251 163.290 177.511 1.00 50.46  ? 121 GLN   B NE2 1 
ATOM   1748  N N   . GLU   B  1 56  ? 105.059 162.918 173.775 1.00 49.32  ? 122 GLU   B N   1 
ATOM   1749  C CA  . GLU   B  1 56  ? 104.523 162.558 172.451 1.00 49.32  ? 122 GLU   B CA  1 
ATOM   1750  C C   . GLU   B  1 56  ? 105.389 163.073 171.289 1.00 49.32  ? 122 GLU   B C   1 
ATOM   1751  O O   . GLU   B  1 56  ? 104.898 163.559 170.270 1.00 49.32  ? 122 GLU   B O   1 
ATOM   1752  C CB  . GLU   B  1 56  ? 103.022 162.899 172.325 1.00 49.32  ? 122 GLU   B CB  1 
ATOM   1753  C CG  . GLU   B  1 56  ? 102.150 162.227 173.398 1.00 49.32  ? 122 GLU   B CG  1 
ATOM   1754  C CD  . GLU   B  1 56  ? 100.808 162.948 173.607 1.00 49.32  ? 122 GLU   B CD  1 
ATOM   1755  O OE1 . GLU   B  1 56  ? 100.109 163.244 172.611 1.00 49.32  ? 122 GLU   B OE1 1 
ATOM   1756  O OE2 . GLU   B  1 56  ? 100.440 163.190 174.780 1.00 49.32  ? 122 GLU   B OE2 1 
ATOM   1757  N N   . GLY   B  1 57  ? 106.707 162.982 171.460 1.00 43.51  ? 123 GLY   B N   1 
ATOM   1758  C CA  . GLY   B  1 57  ? 107.693 163.515 170.521 1.00 43.51  ? 123 GLY   B CA  1 
ATOM   1759  C C   . GLY   B  1 57  ? 107.519 162.982 169.105 1.00 43.51  ? 123 GLY   B C   1 
ATOM   1760  O O   . GLY   B  1 57  ? 107.547 161.774 168.895 1.00 43.51  ? 123 GLY   B O   1 
ATOM   1761  N N   . SER   B  1 58  ? 107.371 163.859 168.121 1.00 38.21  ? 124 SER   B N   1 
ATOM   1762  C CA  . SER   B  1 58  ? 107.045 163.498 166.738 1.00 38.21  ? 124 SER   B CA  1 
ATOM   1763  C C   . SER   B  1 58  ? 107.862 164.302 165.735 1.00 38.21  ? 124 SER   B C   1 
ATOM   1764  O O   . SER   B  1 58  ? 108.463 165.307 166.093 1.00 38.21  ? 124 SER   B O   1 
ATOM   1765  C CB  . SER   B  1 58  ? 105.548 163.656 166.490 1.00 38.21  ? 124 SER   B CB  1 
ATOM   1766  O OG  . SER   B  1 58  ? 105.120 164.975 166.750 1.00 38.21  ? 124 SER   B OG  1 
ATOM   1767  N N   . THR   B  1 59  ? 107.933 163.850 164.479 1.00 35.73  ? 125 THR   B N   1 
ATOM   1768  C CA  . THR   B  1 59  ? 108.818 164.434 163.457 1.00 35.73  ? 125 THR   B CA  1 
ATOM   1769  C C   . THR   B  1 59  ? 108.190 164.430 162.071 1.00 35.73  ? 125 THR   B C   1 
ATOM   1770  O O   . THR   B  1 59  ? 107.197 163.756 161.823 1.00 35.73  ? 125 THR   B O   1 
ATOM   1771  C CB  . THR   B  1 59  ? 110.186 163.738 163.382 1.00 35.73  ? 125 THR   B CB  1 
ATOM   1772  O OG1 . THR   B  1 59  ? 110.075 162.451 162.837 1.00 35.73  ? 125 THR   B OG1 1 
ATOM   1773  C CG2 . THR   B  1 59  ? 110.853 163.573 164.736 1.00 35.73  ? 125 THR   B CG2 1 
ATOM   1774  N N   . TYR   B  1 60  ? 108.774 165.184 161.152 1.00 41.07  ? 126 TYR   B N   1 
ATOM   1775  C CA  . TYR   B  1 60  ? 108.506 165.116 159.718 1.00 41.07  ? 126 TYR   B CA  1 
ATOM   1776  C C   . TYR   B  1 60  ? 109.773 165.480 158.947 1.00 41.07  ? 126 TYR   B C   1 
ATOM   1777  O O   . TYR   B  1 60  ? 110.527 166.336 159.404 1.00 41.07  ? 126 TYR   B O   1 
ATOM   1778  C CB  . TYR   B  1 60  ? 107.360 166.069 159.357 1.00 41.07  ? 126 TYR   B CB  1 
ATOM   1779  C CG  . TYR   B  1 60  ? 107.070 166.158 157.876 1.00 41.07  ? 126 TYR   B CG  1 
ATOM   1780  C CD1 . TYR   B  1 60  ? 106.433 165.086 157.232 1.00 41.07  ? 126 TYR   B CD1 1 
ATOM   1781  C CD2 . TYR   B  1 60  ? 107.471 167.287 157.133 1.00 41.07  ? 126 TYR   B CD2 1 
ATOM   1782  C CE1 . TYR   B  1 60  ? 106.203 165.129 155.847 1.00 41.07  ? 126 TYR   B CE1 1 
ATOM   1783  C CE2 . TYR   B  1 60  ? 107.240 167.334 155.747 1.00 41.07  ? 126 TYR   B CE2 1 
ATOM   1784  C CZ  . TYR   B  1 60  ? 106.607 166.251 155.099 1.00 41.07  ? 126 TYR   B CZ  1 
ATOM   1785  O OH  . TYR   B  1 60  ? 106.380 166.273 153.762 1.00 41.07  ? 126 TYR   B OH  1 
ATOM   1786  N N   . PHE   B  1 61  ? 110.000 164.883 157.778 1.00 38.69  ? 127 PHE   B N   1 
ATOM   1787  C CA  . PHE   B  1 61  ? 111.085 165.278 156.885 1.00 38.69  ? 127 PHE   B CA  1 
ATOM   1788  C C   . PHE   B  1 61  ? 110.558 165.613 155.500 1.00 38.69  ? 127 PHE   B C   1 
ATOM   1789  O O   . PHE   B  1 61  ? 109.945 164.777 154.846 1.00 38.69  ? 127 PHE   B O   1 
ATOM   1790  C CB  . PHE   B  1 61  ? 112.144 164.183 156.816 1.00 38.69  ? 127 PHE   B CB  1 
ATOM   1791  C CG  . PHE   B  1 61  ? 112.976 164.064 158.070 1.00 38.69  ? 127 PHE   B CG  1 
ATOM   1792  C CD1 . PHE   B  1 61  ? 113.995 164.998 158.311 1.00 38.69  ? 127 PHE   B CD1 1 
ATOM   1793  C CD2 . PHE   B  1 61  ? 112.744 163.037 158.997 1.00 38.69  ? 127 PHE   B CD2 1 
ATOM   1794  C CE1 . PHE   B  1 61  ? 114.775 164.903 159.469 1.00 38.69  ? 127 PHE   B CE1 1 
ATOM   1795  C CE2 . PHE   B  1 61  ? 113.543 162.928 160.148 1.00 38.69  ? 127 PHE   B CE2 1 
ATOM   1796  C CZ  . PHE   B  1 61  ? 114.563 163.861 160.380 1.00 38.69  ? 127 PHE   B CZ  1 
ATOM   1797  N N   . PHE   B  1 62  ? 110.867 166.815 155.014 1.00 44.91  ? 128 PHE   B N   1 
ATOM   1798  C CA  . PHE   B  1 62  ? 110.750 167.157 153.600 1.00 44.91  ? 128 PHE   B CA  1 
ATOM   1799  C C   . PHE   B  1 62  ? 111.929 166.578 152.806 1.00 44.91  ? 128 PHE   B C   1 
ATOM   1800  O O   . PHE   B  1 62  ? 111.780 166.241 151.635 1.00 44.91  ? 128 PHE   B O   1 
ATOM   1801  C CB  . PHE   B  1 62  ? 110.642 168.679 153.465 1.00 44.91  ? 128 PHE   B CB  1 
ATOM   1802  C CG  . PHE   B  1 62  ? 110.538 169.154 152.032 1.00 44.91  ? 128 PHE   B CG  1 
ATOM   1803  C CD1 . PHE   B  1 62  ? 111.700 169.429 151.289 1.00 44.91  ? 128 PHE   B CD1 1 
ATOM   1804  C CD2 . PHE   B  1 62  ? 109.280 169.286 151.427 1.00 44.91  ? 128 PHE   B CD2 1 
ATOM   1805  C CE1 . PHE   B  1 62  ? 111.604 169.800 149.939 1.00 44.91  ? 128 PHE   B CE1 1 
ATOM   1806  C CE2 . PHE   B  1 62  ? 109.184 169.672 150.079 1.00 44.91  ? 128 PHE   B CE2 1 
ATOM   1807  C CZ  . PHE   B  1 62  ? 110.346 169.923 149.334 1.00 44.91  ? 128 PHE   B CZ  1 
ATOM   1808  N N   . SER   B  1 63  ? 113.106 166.435 153.423 1.00 42.45  ? 129 SER   B N   1 
ATOM   1809  C CA  . SER   B  1 63  ? 114.265 165.705 152.888 1.00 42.45  ? 129 SER   B CA  1 
ATOM   1810  C C   . SER   B  1 63  ? 115.200 165.273 154.016 1.00 42.45  ? 129 SER   B C   1 
ATOM   1811  O O   . SER   B  1 63  ? 115.250 165.918 155.061 1.00 42.45  ? 129 SER   B O   1 
ATOM   1812  C CB  . SER   B  1 63  ? 115.043 166.571 151.896 1.00 42.45  ? 129 SER   B CB  1 
ATOM   1813  O OG  . SER   B  1 63  ? 114.302 166.753 150.709 1.00 42.45  ? 129 SER   B OG  1 
ATOM   1814  N N   . GLY   B  1 64  ? 115.976 164.217 153.805 1.00 43.27  ? 130 GLY   B N   1 
ATOM   1815  C CA  . GLY   B  1 64  ? 116.832 163.643 154.842 1.00 43.27  ? 130 GLY   B CA  1 
ATOM   1816  C C   . GLY   B  1 64  ? 116.093 162.725 155.813 1.00 43.27  ? 130 GLY   B C   1 
ATOM   1817  O O   . GLY   B  1 64  ? 114.890 162.514 155.702 1.00 43.27  ? 130 GLY   B O   1 
ATOM   1818  N N   . THR   B  1 65  ? 116.829 162.130 156.748 1.00 39.65  ? 131 THR   B N   1 
ATOM   1819  C CA  . THR   B  1 65  ? 116.361 161.086 157.675 1.00 39.65  ? 131 THR   B CA  1 
ATOM   1820  C C   . THR   B  1 65  ? 117.184 161.069 158.960 1.00 39.65  ? 131 THR   B C   1 
ATOM   1821  O O   . THR   B  1 65  ? 118.334 161.492 158.936 1.00 39.65  ? 131 THR   B O   1 
ATOM   1822  C CB  . THR   B  1 65  ? 116.510 159.695 157.048 1.00 39.65  ? 131 THR   B CB  1 
ATOM   1823  O OG1 . THR   B  1 65  ? 117.852 159.472 156.675 1.00 39.65  ? 131 THR   B OG1 1 
ATOM   1824  C CG2 . THR   B  1 65  ? 115.665 159.458 155.804 1.00 39.65  ? 131 THR   B CG2 1 
ATOM   1825  N N   . ALA   B  1 66  ? 116.673 160.491 160.045 1.00 39.06  ? 132 ALA   B N   1 
ATOM   1826  C CA  . ALA   B  1 66  ? 117.418 160.241 161.284 1.00 39.06  ? 132 ALA   B CA  1 
ATOM   1827  C C   . ALA   B  1 66  ? 117.413 158.750 161.639 1.00 39.06  ? 132 ALA   B C   1 
ATOM   1828  O O   . ALA   B  1 66  ? 116.394 158.084 161.484 1.00 39.06  ? 132 ALA   B O   1 
ATOM   1829  C CB  . ALA   B  1 66  ? 116.799 161.060 162.410 1.00 39.06  ? 132 ALA   B CB  1 
ATOM   1830  N N   . ASP   B  1 67  ? 118.530 158.198 162.112 1.00 44.88  ? 133 ASP   B N   1 
ATOM   1831  C CA  . ASP   B  1 67  ? 118.648 156.768 162.441 1.00 44.88  ? 133 ASP   B CA  1 
ATOM   1832  C C   . ASP   B  1 67  ? 118.055 156.406 163.816 1.00 44.88  ? 133 ASP   B C   1 
ATOM   1833  O O   . ASP   B  1 67  ? 117.470 155.340 163.966 1.00 44.88  ? 133 ASP   B O   1 
ATOM   1834  C CB  . ASP   B  1 67  ? 120.124 156.345 162.356 1.00 44.88  ? 133 ASP   B CB  1 
ATOM   1835  C CG  . ASP   B  1 67  ? 120.720 156.549 160.959 1.00 44.88  ? 133 ASP   B CG  1 
ATOM   1836  O OD1 . ASP   B  1 67  ? 120.217 155.936 159.995 1.00 44.88  ? 133 ASP   B OD1 1 
ATOM   1837  O OD2 . ASP   B  1 67  ? 121.678 157.325 160.791 1.00 44.88  ? 133 ASP   B OD2 1 
ATOM   1838  N N   . GLU   B  1 68  ? 118.184 157.268 164.824 1.00 45.25  ? 134 GLU   B N   1 
ATOM   1839  C CA  . GLU   B  1 68  ? 117.678 157.047 166.186 1.00 45.25  ? 134 GLU   B CA  1 
ATOM   1840  C C   . GLU   B  1 68  ? 116.242 157.558 166.415 1.00 45.25  ? 134 GLU   B C   1 
ATOM   1841  O O   . GLU   B  1 68  ? 115.688 158.320 165.623 1.00 45.25  ? 134 GLU   B O   1 
ATOM   1842  C CB  . GLU   B  1 68  ? 118.664 157.639 167.213 1.00 45.25  ? 134 GLU   B CB  1 
ATOM   1843  C CG  . GLU   B  1 68  ? 118.789 159.175 167.272 1.00 45.25  ? 134 GLU   B CG  1 
ATOM   1844  C CD  . GLU   B  1 68  ? 119.771 159.807 166.267 1.00 45.25  ? 134 GLU   B CD  1 
ATOM   1845  O OE1 . GLU   B  1 68  ? 120.180 159.151 165.287 1.00 45.25  ? 134 GLU   B OE1 1 
ATOM   1846  O OE2 . GLU   B  1 68  ? 120.140 160.984 166.475 1.00 45.25  ? 134 GLU   B OE2 1 
ATOM   1847  N N   . ASN   B  1 69  ? 115.632 157.165 167.532 1.00 38.75  ? 135 ASN   B N   1 
ATOM   1848  C CA  . ASN   B  1 69  ? 114.352 157.709 167.993 1.00 38.75  ? 135 ASN   B CA  1 
ATOM   1849  C C   . ASN   B  1 69  ? 114.537 159.042 168.743 1.00 38.75  ? 135 ASN   B C   1 
ATOM   1850  O O   . ASN   B  1 69  ? 115.588 159.298 169.334 1.00 38.75  ? 135 ASN   B O   1 
ATOM   1851  C CB  . ASN   B  1 69  ? 113.657 156.694 168.920 1.00 38.75  ? 135 ASN   B CB  1 
ATOM   1852  C CG  . ASN   B  1 69  ? 113.504 155.304 168.336 1.00 38.75  ? 135 ASN   B CG  1 
ATOM   1853  O OD1 . ASN   B  1 69  ? 113.395 155.112 167.137 1.00 38.75  ? 135 ASN   B OD1 1 
ATOM   1854  N ND2 . ASN   B  1 69  ? 113.527 154.281 169.153 1.00 38.75  ? 135 ASN   B ND2 1 
ATOM   1855  N N   . LEU   B  1 70  ? 113.480 159.848 168.831 1.00 37.65  ? 136 LEU   B N   1 
ATOM   1856  C CA  . LEU   B  1 70  ? 113.353 160.846 169.901 1.00 37.65  ? 136 LEU   B CA  1 
ATOM   1857  C C   . LEU   B  1 70  ? 113.101 160.182 171.265 1.00 37.65  ? 136 LEU   B C   1 
ATOM   1858  O O   . LEU   B  1 70  ? 112.503 159.105 171.306 1.00 37.65  ? 136 LEU   B O   1 
ATOM   1859  C CB  . LEU   B  1 70  ? 112.150 161.752 169.619 1.00 37.65  ? 136 LEU   B CB  1 
ATOM   1860  C CG  . LEU   B  1 70  ? 112.269 162.669 168.407 1.00 37.65  ? 136 LEU   B CG  1 
ATOM   1861  C CD1 . LEU   B  1 70  ? 110.919 163.353 168.241 1.00 37.65  ? 136 LEU   B CD1 1 
ATOM   1862  C CD2 . LEU   B  1 70  ? 113.357 163.714 168.604 1.00 37.65  ? 136 LEU   B CD2 1 
ATOM   1863  N N   . PRO   B  1 71  ? 113.417 160.833 172.391 1.00 40.96  ? 137 PRO   B N   1 
ATOM   1864  C CA  . PRO   B  1 71  ? 112.775 160.539 173.667 1.00 40.96  ? 137 PRO   B CA  1 
ATOM   1865  C C   . PRO   B  1 71  ? 111.248 160.672 173.565 1.00 40.96  ? 137 PRO   B C   1 
ATOM   1866  O O   . PRO   B  1 71  ? 110.767 161.641 172.974 1.00 40.96  ? 137 PRO   B O   1 
ATOM   1867  C CB  . PRO   B  1 71  ? 113.339 161.573 174.650 1.00 40.96  ? 137 PRO   B CB  1 
ATOM   1868  C CG  . PRO   B  1 71  ? 114.627 162.062 173.995 1.00 40.96  ? 137 PRO   B CG  1 
ATOM   1869  C CD  . PRO   B  1 71  ? 114.319 161.959 172.507 1.00 40.96  ? 137 PRO   B CD  1 
ATOM   1870  N N   . TYR   B  1 72  ? 110.470 159.777 174.179 1.00 47.24  ? 138 TYR   B N   1 
ATOM   1871  C CA  . TYR   B  1 72  ? 109.004 159.929 174.241 1.00 47.24  ? 138 TYR   B CA  1 
ATOM   1872  C C   . TYR   B  1 72  ? 108.616 161.184 175.022 1.00 47.24  ? 138 TYR   B C   1 
ATOM   1873  O O   . TYR   B  1 72  ? 107.637 161.846 174.689 1.00 47.24  ? 138 TYR   B O   1 
ATOM   1874  C CB  . TYR   B  1 72  ? 108.347 158.696 174.889 1.00 47.24  ? 138 TYR   B CB  1 
ATOM   1875  C CG  . TYR   B  1 72  ? 106.845 158.820 175.123 1.00 47.24  ? 138 TYR   B CG  1 
ATOM   1876  C CD1 . TYR   B  1 72  ? 105.929 158.495 174.103 1.00 47.24  ? 138 TYR   B CD1 1 
ATOM   1877  C CD2 . TYR   B  1 72  ? 106.356 159.275 176.362 1.00 47.24  ? 138 TYR   B CD2 1 
ATOM   1878  C CE1 . TYR   B  1 72  ? 104.544 158.616 174.313 1.00 47.24  ? 138 TYR   B CE1 1 
ATOM   1879  C CE2 . TYR   B  1 72  ? 104.974 159.430 176.569 1.00 47.24  ? 138 TYR   B CE2 1 
ATOM   1880  C CZ  . TYR   B  1 72  ? 104.061 159.087 175.551 1.00 47.24  ? 138 TYR   B CZ  1 
ATOM   1881  O OH  . TYR   B  1 72  ? 102.727 159.207 175.784 1.00 47.24  ? 138 TYR   B OH  1 
ATOM   1882  N N   . SER   B  1 73  ? 109.408 161.531 176.040 1.00 50.75  ? 139 SER   B N   1 
ATOM   1883  C CA  . SER   B  1 73  ? 109.178 162.692 176.903 1.00 50.75  ? 139 SER   B CA  1 
ATOM   1884  C C   . SER   B  1 73  ? 110.464 163.415 177.292 1.00 50.75  ? 139 SER   B C   1 
ATOM   1885  O O   . SER   B  1 73  ? 111.556 162.845 177.249 1.00 50.75  ? 139 SER   B O   1 
ATOM   1886  C CB  . SER   B  1 73  ? 108.382 162.283 178.146 1.00 50.75  ? 139 SER   B CB  1 
ATOM   1887  O OG  . SER   B  1 73  ? 109.132 161.436 178.997 1.00 50.75  ? 139 SER   B OG  1 
ATOM   1888  N N   . VAL   B  1 74  ? 110.335 164.679 177.685 1.00 54.57  ? 140 VAL   B N   1 
ATOM   1889  C CA  . VAL   B  1 74  ? 111.432 165.513 178.187 1.00 54.57  ? 140 VAL   B CA  1 
ATOM   1890  C C   . VAL   B  1 74  ? 110.943 166.238 179.438 1.00 54.57  ? 140 VAL   B C   1 
ATOM   1891  O O   . VAL   B  1 74  ? 110.206 167.221 179.367 1.00 54.57  ? 140 VAL   B O   1 
ATOM   1892  C CB  . VAL   B  1 74  ? 111.958 166.495 177.122 1.00 54.57  ? 140 VAL   B CB  1 
ATOM   1893  C CG1 . VAL   B  1 74  ? 113.290 167.095 177.570 1.00 54.57  ? 140 VAL   B CG1 1 
ATOM   1894  C CG2 . VAL   B  1 74  ? 112.186 165.835 175.766 1.00 54.57  ? 140 VAL   B CG2 1 
ATOM   1895  N N   . SER   B  1 75  ? 111.291 165.705 180.605 1.00 60.13  ? 141 SER   B N   1 
ATOM   1896  C CA  . SER   B  1 75  ? 111.029 166.329 181.902 1.00 60.13  ? 141 SER   B CA  1 
ATOM   1897  C C   . SER   B  1 75  ? 111.878 167.594 182.090 1.00 60.13  ? 141 SER   B C   1 
ATOM   1898  O O   . SER   B  1 75  ? 112.798 167.868 181.321 1.00 60.13  ? 141 SER   B O   1 
ATOM   1899  C CB  . SER   B  1 75  ? 111.265 165.299 183.011 1.00 60.13  ? 141 SER   B CB  1 
ATOM   1900  O OG  . SER   B  1 75  ? 112.519 164.668 182.860 1.00 60.13  ? 141 SER   B OG  1 
ATOM   1901  N N   . ASP   B  1 76  ? 111.554 168.407 183.095 1.00 62.41  ? 142 ASP   B N   1 
ATOM   1902  C CA  . ASP   B  1 76  ? 112.244 169.674 183.365 1.00 62.41  ? 142 ASP   B CA  1 
ATOM   1903  C C   . ASP   B  1 76  ? 113.741 169.460 183.665 1.00 62.41  ? 142 ASP   B C   1 
ATOM   1904  O O   . ASP   B  1 76  ? 114.091 168.634 184.513 1.00 62.41  ? 142 ASP   B O   1 
ATOM   1905  C CB  . ASP   B  1 76  ? 111.531 170.360 184.541 1.00 62.41  ? 142 ASP   B CB  1 
ATOM   1906  C CG  . ASP   B  1 76  ? 112.082 171.746 184.875 1.00 62.41  ? 142 ASP   B CG  1 
ATOM   1907  O OD1 . ASP   B  1 76  ? 112.624 172.414 183.971 1.00 62.41  ? 142 ASP   B OD1 1 
ATOM   1908  O OD2 . ASP   B  1 76  ? 111.926 172.176 186.039 1.00 62.41  ? 142 ASP   B OD2 1 
ATOM   1909  N N   . GLY   B  1 77  ? 114.638 170.208 183.027 1.00 59.34  ? 143 GLY   B N   1 
ATOM   1910  C CA  . GLY   B  1 77  ? 116.085 170.107 183.233 1.00 59.34  ? 143 GLY   B CA  1 
ATOM   1911  C C   . GLY   B  1 77  ? 116.801 169.058 182.371 1.00 59.34  ? 143 GLY   B C   1 
ATOM   1912  O O   . GLY   B  1 77  ? 117.920 168.665 182.702 1.00 59.34  ? 143 GLY   B O   1 
ATOM   1913  N N   . TYR   B  1 78  ? 116.187 168.600 181.278 1.00 59.22  ? 144 TYR   B N   1 
ATOM   1914  C CA  . TYR   B  1 78  ? 116.748 167.622 180.337 1.00 59.22  ? 144 TYR   B CA  1 
ATOM   1915  C C   . TYR   B  1 78  ? 116.604 168.111 178.890 1.00 59.22  ? 144 TYR   B C   1 
ATOM   1916  O O   . TYR   B  1 78  ? 115.810 169.003 178.605 1.00 59.22  ? 144 TYR   B O   1 
ATOM   1917  C CB  . TYR   B  1 78  ? 116.079 166.253 180.537 1.00 59.22  ? 144 TYR   B CB  1 
ATOM   1918  C CG  . TYR   B  1 78  ? 116.410 165.587 181.859 1.00 59.22  ? 144 TYR   B CG  1 
ATOM   1919  C CD1 . TYR   B  1 78  ? 117.542 164.760 181.959 1.00 59.22  ? 144 TYR   B CD1 1 
ATOM   1920  C CD2 . TYR   B  1 78  ? 115.606 165.812 182.991 1.00 59.22  ? 144 TYR   B CD2 1 
ATOM   1921  C CE1 . TYR   B  1 78  ? 117.879 164.164 183.188 1.00 59.22  ? 144 TYR   B CE1 1 
ATOM   1922  C CE2 . TYR   B  1 78  ? 115.945 165.228 184.224 1.00 59.22  ? 144 TYR   B CE2 1 
ATOM   1923  C CZ  . TYR   B  1 78  ? 117.083 164.405 184.325 1.00 59.22  ? 144 TYR   B CZ  1 
ATOM   1924  O OH  . TYR   B  1 78  ? 117.407 163.840 185.518 1.00 59.22  ? 144 TYR   B OH  1 
ATOM   1925  N N   . ALA   B  1 79  ? 117.377 167.547 177.961 1.00 50.22  ? 145 ALA   B N   1 
ATOM   1926  C CA  . ALA   B  1 79  ? 117.464 168.036 176.586 1.00 50.22  ? 145 ALA   B CA  1 
ATOM   1927  C C   . ALA   B  1 79  ? 117.162 166.963 175.537 1.00 50.22  ? 145 ALA   B C   1 
ATOM   1928  O O   . ALA   B  1 79  ? 117.629 165.828 175.648 1.00 50.22  ? 145 ALA   B O   1 
ATOM   1929  C CB  . ALA   B  1 79  ? 118.863 168.623 176.381 1.00 50.22  ? 145 ALA   B CB  1 
ATOM   1930  N N   . VAL   B  1 80  ? 116.458 167.335 174.467 1.00 45.00  ? 146 VAL   B N   1 
ATOM   1931  C CA  . VAL   B  1 80  ? 116.447 166.558 173.218 1.00 45.00  ? 146 VAL   B CA  1 
ATOM   1932  C C   . VAL   B  1 80  ? 117.810 166.692 172.560 1.00 45.00  ? 146 VAL   B C   1 
ATOM   1933  O O   . VAL   B  1 80  ? 118.243 167.812 172.323 1.00 45.00  ? 146 VAL   B O   1 
ATOM   1934  C CB  . VAL   B  1 80  ? 115.399 167.071 172.216 1.00 45.00  ? 146 VAL   B CB  1 
ATOM   1935  C CG1 . VAL   B  1 80  ? 115.378 166.223 170.942 1.00 45.00  ? 146 VAL   B CG1 1 
ATOM   1936  C CG2 . VAL   B  1 80  ? 113.996 167.076 172.806 1.00 45.00  ? 146 VAL   B CG2 1 
ATOM   1937  N N   . LEU   B  1 81  ? 118.465 165.582 172.227 1.00 51.55  ? 147 LEU   B N   1 
ATOM   1938  C CA  . LEU   B  1 81  ? 119.568 165.534 171.267 1.00 51.55  ? 147 LEU   B CA  1 
ATOM   1939  C C   . LEU   B  1 81  ? 119.115 164.650 170.103 1.00 51.55  ? 147 LEU   B C   1 
ATOM   1940  O O   . LEU   B  1 81  ? 118.711 163.511 170.330 1.00 51.55  ? 147 LEU   B O   1 
ATOM   1941  C CB  . LEU   B  1 81  ? 120.851 164.967 171.911 1.00 51.55  ? 147 LEU   B CB  1 
ATOM   1942  C CG  . LEU   B  1 81  ? 121.700 165.893 172.798 1.00 51.55  ? 147 LEU   B CG  1 
ATOM   1943  C CD1 . LEU   B  1 81  ? 122.233 167.089 172.022 1.00 51.55  ? 147 LEU   B CD1 1 
ATOM   1944  C CD2 . LEU   B  1 81  ? 120.994 166.402 174.049 1.00 51.55  ? 147 LEU   B CD2 1 
ATOM   1945  N N   . TYR   B  1 82  ? 119.162 165.149 168.872 1.00 40.65  ? 148 TYR   B N   1 
ATOM   1946  C CA  . TYR   B  1 82  ? 118.595 164.462 167.708 1.00 40.65  ? 148 TYR   B CA  1 
ATOM   1947  C C   . TYR   B  1 82  ? 119.345 164.831 166.421 1.00 40.65  ? 148 TYR   B C   1 
ATOM   1948  O O   . TYR   B  1 82  ? 119.509 166.013 166.129 1.00 40.65  ? 148 TYR   B O   1 
ATOM   1949  C CB  . TYR   B  1 82  ? 117.110 164.841 167.645 1.00 40.65  ? 148 TYR   B CB  1 
ATOM   1950  C CG  . TYR   B  1 82  ? 116.321 164.202 166.530 1.00 40.65  ? 148 TYR   B CG  1 
ATOM   1951  C CD1 . TYR   B  1 82  ? 116.249 162.802 166.432 1.00 40.65  ? 148 TYR   B CD1 1 
ATOM   1952  C CD2 . TYR   B  1 82  ? 115.610 165.006 165.624 1.00 40.65  ? 148 TYR   B CD2 1 
ATOM   1953  C CE1 . TYR   B  1 82  ? 115.480 162.205 165.423 1.00 40.65  ? 148 TYR   B CE1 1 
ATOM   1954  C CE2 . TYR   B  1 82  ? 114.843 164.416 164.612 1.00 40.65  ? 148 TYR   B CE2 1 
ATOM   1955  C CZ  . TYR   B  1 82  ? 114.779 163.013 164.511 1.00 40.65  ? 148 TYR   B CZ  1 
ATOM   1956  O OH  . TYR   B  1 82  ? 114.041 162.441 163.529 1.00 40.65  ? 148 TYR   B OH  1 
ATOM   1957  N N   . GLY   B  1 83  ? 119.855 163.850 165.665 1.00 37.58  ? 149 GLY   B N   1 
ATOM   1958  C CA  . GLY   B  1 83  ? 120.815 164.083 164.575 1.00 37.58  ? 149 GLY   B CA  1 
ATOM   1959  C C   . GLY   B  1 83  ? 120.374 163.661 163.166 1.00 37.58  ? 149 GLY   B C   1 
ATOM   1960  O O   . GLY   B  1 83  ? 120.841 162.635 162.669 1.00 37.58  ? 149 GLY   B O   1 
ATOM   1961  N N   . PRO   B  1 84  ? 119.511 164.422 162.485 1.00 35.12  ? 150 PRO   B N   1 
ATOM   1962  C CA  . PRO   B  1 84  ? 119.226 164.248 161.067 1.00 35.12  ? 150 PRO   B CA  1 
ATOM   1963  C C   . PRO   B  1 84  ? 120.457 164.235 160.153 1.00 35.12  ? 150 PRO   B C   1 
ATOM   1964  O O   . PRO   B  1 84  ? 121.497 164.804 160.475 1.00 35.12  ? 150 PRO   B O   1 
ATOM   1965  C CB  . PRO   B  1 84  ? 118.350 165.435 160.699 1.00 35.12  ? 150 PRO   B CB  1 
ATOM   1966  C CG  . PRO   B  1 84  ? 117.669 165.816 162.002 1.00 35.12  ? 150 PRO   B CG  1 
ATOM   1967  C CD  . PRO   B  1 84  ? 118.723 165.497 163.047 1.00 35.12  ? 150 PRO   B CD  1 
ATOM   1968  N N   . ARG   B  1 85  ? 120.325 163.669 158.955 1.00 38.47  ? 151 ARG   B N   1 
ATOM   1969  C CA  . ARG   B  1 85  ? 121.350 163.652 157.897 1.00 38.47  ? 151 ARG   B CA  1 
ATOM   1970  C C   . ARG   B  1 85  ? 120.710 163.523 156.518 1.00 38.47  ? 151 ARG   B C   1 
ATOM   1971  O O   . ARG   B  1 85  ? 119.534 163.179 156.436 1.00 38.47  ? 151 ARG   B O   1 
ATOM   1972  C CB  . ARG   B  1 85  ? 122.353 162.517 158.157 1.00 38.47  ? 151 ARG   B CB  1 
ATOM   1973  C CG  . ARG   B  1 85  ? 121.659 161.157 158.272 1.00 38.47  ? 151 ARG   B CG  1 
ATOM   1974  C CD  . ARG   B  1 85  ? 122.651 160.000 158.179 1.00 38.47  ? 151 ARG   B CD  1 
ATOM   1975  N NE  . ARG   B  1 85  ? 121.943 158.714 158.255 1.00 38.47  ? 151 ARG   B NE  1 
ATOM   1976  C CZ  . ARG   B  1 85  ? 121.238 158.147 157.303 1.00 38.47  ? 151 ARG   B CZ  1 
ATOM   1977  N NH1 . ARG   B  1 85  ? 120.655 157.016 157.526 1.00 38.47  ? 151 ARG   B NH1 1 
ATOM   1978  N NH2 . ARG   B  1 85  ? 121.072 158.666 156.121 1.00 38.47  ? 151 ARG   B NH2 1 
ATOM   1979  N N   . LYS   B  1 86  ? 121.436 163.800 155.433 1.00 47.55  ? 152 LYS   B N   1 
ATOM   1980  C CA  . LYS   B  1 86  ? 120.898 163.619 154.074 1.00 47.55  ? 152 LYS   B CA  1 
ATOM   1981  C C   . LYS   B  1 86  ? 120.546 162.168 153.794 1.00 47.55  ? 152 LYS   B C   1 
ATOM   1982  O O   . LYS   B  1 86  ? 121.105 161.251 154.396 1.00 47.55  ? 152 LYS   B O   1 
ATOM   1983  C CB  . LYS   B  1 86  ? 121.847 164.146 152.990 1.00 47.55  ? 152 LYS   B CB  1 
ATOM   1984  C CG  . LYS   B  1 86  ? 123.098 163.284 152.755 1.00 47.55  ? 152 LYS   B CG  1 
ATOM   1985  C CD  . LYS   B  1 86  ? 123.987 163.820 151.626 1.00 47.55  ? 152 LYS   B CD  1 
ATOM   1986  C CE  . LYS   B  1 86  ? 123.345 163.932 150.237 1.00 47.55  ? 152 LYS   B CE  1 
ATOM   1987  N NZ  . LYS   B  1 86  ? 123.182 162.619 149.566 1.00 47.55  ? 152 LYS   B NZ  1 
ATOM   1988  N N   . THR   B  1 87  ? 119.664 161.959 152.826 1.00 52.02  ? 153 THR   B N   1 
ATOM   1989  C CA  . THR   B  1 87  ? 119.400 160.627 152.276 1.00 52.02  ? 153 THR   B CA  1 
ATOM   1990  C C   . THR   B  1 87  ? 120.669 160.065 151.624 1.00 52.02  ? 153 THR   B C   1 
ATOM   1991  O O   . THR   B  1 87  ? 121.391 160.774 150.920 1.00 52.02  ? 153 THR   B O   1 
ATOM   1992  C CB  . THR   B  1 87  ? 118.190 160.650 151.340 1.00 52.02  ? 153 THR   B CB  1 
ATOM   1993  O OG1 . THR   B  1 87  ? 117.860 159.346 150.954 1.00 52.02  ? 153 THR   B OG1 1 
ATOM   1994  C CG2 . THR   B  1 87  ? 118.377 161.476 150.076 1.00 52.02  ? 153 THR   B CG2 1 
ATOM   1995  N N   . ASN   B  1 88  ? 120.995 158.811 151.922 1.00 56.53  ? 154 ASN   B N   1 
ATOM   1996  C CA  . ASN   B  1 88  ? 122.263 158.182 151.552 1.00 56.53  ? 154 ASN   B CA  1 
ATOM   1997  C C   . ASN   B  1 88  ? 122.346 157.852 150.048 1.00 56.53  ? 154 ASN   B C   1 
ATOM   1998  O O   . ASN   B  1 88  ? 121.333 157.746 149.359 1.00 56.53  ? 154 ASN   B O   1 
ATOM   1999  C CB  . ASN   B  1 88  ? 122.442 156.944 152.445 1.00 56.53  ? 154 ASN   B CB  1 
ATOM   2000  C CG  . ASN   B  1 88  ? 123.847 156.380 152.411 1.00 56.53  ? 154 ASN   B CG  1 
ATOM   2001  O OD1 . ASN   B  1 88  ? 124.105 155.324 151.857 1.00 56.53  ? 154 ASN   B OD1 1 
ATOM   2002  N ND2 . ASN   B  1 88  ? 124.804 157.076 152.973 1.00 56.53  ? 154 ASN   B ND2 1 
ATOM   2003  N N   . GLY   B  1 89  ? 123.558 157.668 149.527 1.00 64.03  ? 155 GLY   B N   1 
ATOM   2004  C CA  . GLY   B  1 89  ? 123.791 157.407 148.104 1.00 64.03  ? 155 GLY   B CA  1 
ATOM   2005  C C   . GLY   B  1 89  ? 123.643 158.652 147.218 1.00 64.03  ? 155 GLY   B C   1 
ATOM   2006  O O   . GLY   B  1 89  ? 123.505 159.758 147.738 1.00 64.03  ? 155 GLY   B O   1 
ATOM   2007  N N   . PRO   B  1 90  ? 123.707 158.507 145.884 1.00 68.68  ? 156 PRO   B N   1 
ATOM   2008  C CA  . PRO   B  1 90  ? 123.828 159.608 144.918 1.00 68.68  ? 156 PRO   B CA  1 
ATOM   2009  C C   . PRO   B  1 90  ? 122.702 160.658 144.848 1.00 68.68  ? 156 PRO   B C   1 
ATOM   2010  O O   . PRO   B  1 90  ? 122.727 161.508 143.960 1.00 68.68  ? 156 PRO   B O   1 
ATOM   2011  C CB  . PRO   B  1 90  ? 123.990 158.934 143.553 1.00 68.68  ? 156 PRO   B CB  1 
ATOM   2012  C CG  . PRO   B  1 90  ? 124.611 157.590 143.888 1.00 68.68  ? 156 PRO   B CG  1 
ATOM   2013  C CD  . PRO   B  1 90  ? 123.939 157.239 145.208 1.00 68.68  ? 156 PRO   B CD  1 
ATOM   2014  N N   . VAL   B  1 91  ? 121.707 160.602 145.757 1.00 63.50  ? 157 VAL   B N   1 
ATOM   2015  C CA  . VAL   B  1 91  ? 120.598 161.568 145.737 1.00 63.50  ? 157 VAL   B CA  1 
ATOM   2016  C C   . VAL   B  1 91  ? 121.053 162.942 146.243 1.00 63.50  ? 157 VAL   B C   1 
ATOM   2017  O O   . VAL   B  1 91  ? 121.541 163.079 147.365 1.00 63.50  ? 157 VAL   B O   1 
ATOM   2018  C CB  . VAL   B  1 91  ? 119.392 161.032 146.519 1.00 63.50  ? 157 VAL   B CB  1 
ATOM   2019  C CG1 . VAL   B  1 91  ? 119.800 159.998 147.568 1.00 63.50  ? 157 VAL   B CG1 1 
ATOM   2020  C CG2 . VAL   B  1 91  ? 118.658 162.168 147.238 1.00 63.50  ? 157 VAL   B CG2 1 
ATOM   2021  N N   . ALA   B  1 92  ? 120.877 163.996 145.377 1.00 62.22  ? 158 ALA   B N   1 
ATOM   2022  C CA  . ALA   B  1 92  ? 121.334 165.366 145.605 1.00 62.22  ? 158 ALA   B CA  1 
ATOM   2023  C C   . ALA   B  1 92  ? 120.286 166.263 146.301 1.00 62.22  ? 158 ALA   B C   1 
ATOM   2024  O O   . ALA   B  1 92  ? 119.823 167.256 145.736 1.00 62.22  ? 158 ALA   B O   1 
ATOM   2025  C CB  . ALA   B  1 92  ? 121.799 165.918 144.252 1.00 62.22  ? 158 ALA   B CB  1 
ATOM   2026  N N   . THR   B  1 93  ? 119.903 165.923 147.535 1.00 57.05  ? 159 THR   B N   1 
ATOM   2027  C CA  . THR   B  1 93  ? 119.022 166.739 148.393 1.00 57.05  ? 159 THR   B CA  1 
ATOM   2028  C C   . THR   B  1 93  ? 119.518 166.778 149.837 1.00 57.05  ? 159 THR   B C   1 
ATOM   2029  O O   . THR   B  1 93  ? 120.270 165.909 150.274 1.00 57.05  ? 159 THR   B O   1 
ATOM   2030  C CB  . THR   B  1 93  ? 117.564 166.276 148.350 1.00 57.05  ? 159 THR   B CB  1 
ATOM   2031  O OG1 . THR   B  1 93  ? 117.401 165.066 149.044 1.00 57.05  ? 159 THR   B OG1 1 
ATOM   2032  C CG2 . THR   B  1 93  ? 117.037 166.069 146.935 1.00 57.05  ? 159 THR   B CG2 1 
ATOM   2033  N N   . GLY   B  1 94  ? 119.167 167.841 150.563 1.00 46.09  ? 160 GLY   B N   1 
ATOM   2034  C CA  . GLY   B  1 94  ? 119.728 168.155 151.882 1.00 46.09  ? 160 GLY   B CA  1 
ATOM   2035  C C   . GLY   B  1 94  ? 118.907 167.609 153.045 1.00 46.09  ? 160 GLY   B C   1 
ATOM   2036  O O   . GLY   B  1 94  ? 118.141 166.665 152.886 1.00 46.09  ? 160 GLY   B O   1 
ATOM   2037  N N   . VAL   B  1 95  ? 119.017 168.227 154.217 1.00 33.06  ? 161 VAL   B N   1 
ATOM   2038  C CA  . VAL   B  1 95  ? 118.115 167.967 155.347 1.00 33.06  ? 161 VAL   B CA  1 
ATOM   2039  C C   . VAL   B  1 95  ? 117.109 169.094 155.467 1.00 33.06  ? 161 VAL   B C   1 
ATOM   2040  O O   . VAL   B  1 95  ? 117.499 170.247 155.560 1.00 33.06  ? 161 VAL   B O   1 
ATOM   2041  C CB  . VAL   B  1 95  ? 118.892 167.849 156.660 1.00 33.06  ? 161 VAL   B CB  1 
ATOM   2042  C CG1 . VAL   B  1 95  ? 117.987 167.821 157.886 1.00 33.06  ? 161 VAL   B CG1 1 
ATOM   2043  C CG2 . VAL   B  1 95  ? 119.710 166.572 156.679 1.00 33.06  ? 161 VAL   B CG2 1 
ATOM   2044  N N   . VAL   B  1 96  ? 115.821 168.786 155.544 1.00 34.08  ? 162 VAL   B N   1 
ATOM   2045  C CA  . VAL   B  1 96  ? 114.768 169.763 155.835 1.00 34.08  ? 162 VAL   B CA  1 
ATOM   2046  C C   . VAL   B  1 96  ? 113.681 169.049 156.610 1.00 34.08  ? 162 VAL   B C   1 
ATOM   2047  O O   . VAL   B  1 96  ? 113.162 168.048 156.121 1.00 34.08  ? 162 VAL   B O   1 
ATOM   2048  C CB  . VAL   B  1 96  ? 114.176 170.362 154.552 1.00 34.08  ? 162 VAL   B CB  1 
ATOM   2049  C CG1 . VAL   B  1 96  ? 113.142 171.431 154.894 1.00 34.08  ? 162 VAL   B CG1 1 
ATOM   2050  C CG2 . VAL   B  1 96  ? 115.209 170.985 153.618 1.00 34.08  ? 162 VAL   B CG2 1 
ATOM   2051  N N   . GLY   B  1 97  ? 113.320 169.517 157.799 1.00 32.18  ? 163 GLY   B N   1 
ATOM   2052  C CA  . GLY   B  1 97  ? 112.407 168.770 158.654 1.00 32.18  ? 163 GLY   B CA  1 
ATOM   2053  C C   . GLY   B  1 97  ? 111.836 169.548 159.824 1.00 32.18  ? 163 GLY   B C   1 
ATOM   2054  O O   . GLY   B  1 97  ? 112.192 170.698 160.060 1.00 32.18  ? 163 GLY   B O   1 
ATOM   2055  N N   . VAL   B  1 98  ? 110.931 168.904 160.554 1.00 32.23  ? 164 VAL   B N   1 
ATOM   2056  C CA  . VAL   B  1 98  ? 110.210 169.443 161.710 1.00 32.23  ? 164 VAL   B CA  1 
ATOM   2057  C C   . VAL   B  1 98  ? 110.269 168.442 162.855 1.00 32.23  ? 164 VAL   B C   1 
ATOM   2058  O O   . VAL   B  1 98  ? 110.274 167.232 162.641 1.00 32.23  ? 164 VAL   B O   1 
ATOM   2059  C CB  . VAL   B  1 98  ? 108.748 169.783 161.366 1.00 32.23  ? 164 VAL   B CB  1 
ATOM   2060  C CG1 . VAL   B  1 98  ? 107.993 170.456 162.513 1.00 32.23  ? 164 VAL   B CG1 1 
ATOM   2061  C CG2 . VAL   B  1 98  ? 108.622 170.721 160.167 1.00 32.23  ? 164 VAL   B CG2 1 
ATOM   2062  N N   . LEU   B  1 99  ? 110.263 168.949 164.073 1.00 32.14  ? 165 LEU   B N   1 
ATOM   2063  C CA  . LEU   B  1 99  ? 110.212 168.241 165.342 1.00 32.14  ? 165 LEU   B CA  1 
ATOM   2064  C C   . LEU   B  1 99  ? 109.062 168.837 166.146 1.00 32.14  ? 165 LEU   B C   1 
ATOM   2065  O O   . LEU   B  1 99  ? 108.833 170.040 166.065 1.00 32.14  ? 165 LEU   B O   1 
ATOM   2066  C CB  . LEU   B  1 99  ? 111.569 168.468 166.015 1.00 32.14  ? 165 LEU   B CB  1 
ATOM   2067  C CG  . LEU   B  1 99  ? 111.706 168.078 167.481 1.00 32.14  ? 165 LEU   B CG  1 
ATOM   2068  C CD1 . LEU   B  1 99  ? 111.499 166.590 167.626 1.00 32.14  ? 165 LEU   B CD1 1 
ATOM   2069  C CD2 . LEU   B  1 99  ? 113.110 168.417 167.973 1.00 32.14  ? 165 LEU   B CD2 1 
ATOM   2070  N N   . ALA   B  1 100 ? 108.348 168.055 166.939 1.00 35.01  ? 166 ALA   B N   1 
ATOM   2071  C CA  . ALA   B  1 100 ? 107.306 168.585 167.806 1.00 35.01  ? 166 ALA   B CA  1 
ATOM   2072  C C   . ALA   B  1 100 ? 107.149 167.786 169.099 1.00 35.01  ? 166 ALA   B C   1 
ATOM   2073  O O   . ALA   B  1 100 ? 107.487 166.607 169.145 1.00 35.01  ? 166 ALA   B O   1 
ATOM   2074  C CB  . ALA   B  1 100 ? 105.994 168.658 167.023 1.00 35.01  ? 166 ALA   B CB  1 
ATOM   2075  N N   . TYR   B  1 101 ? 106.581 168.414 170.123 1.00 39.87  ? 167 TYR   B N   1 
ATOM   2076  C CA  . TYR   B  1 101 ? 106.199 167.810 171.399 1.00 39.87  ? 167 TYR   B CA  1 
ATOM   2077  C C   . TYR   B  1 101 ? 104.912 168.452 171.910 1.00 39.87  ? 167 TYR   B C   1 
ATOM   2078  O O   . TYR   B  1 101 ? 104.636 169.611 171.617 1.00 39.87  ? 167 TYR   B O   1 
ATOM   2079  C CB  . TYR   B  1 101 ? 107.299 168.015 172.439 1.00 39.87  ? 167 TYR   B CB  1 
ATOM   2080  C CG  . TYR   B  1 101 ? 108.435 167.022 172.373 1.00 39.87  ? 167 TYR   B CG  1 
ATOM   2081  C CD1 . TYR   B  1 101 ? 109.560 167.264 171.570 1.00 39.87  ? 167 TYR   B CD1 1 
ATOM   2082  C CD2 . TYR   B  1 101 ? 108.369 165.856 173.154 1.00 39.87  ? 167 TYR   B CD2 1 
ATOM   2083  C CE1 . TYR   B  1 101 ? 110.610 166.328 171.538 1.00 39.87  ? 167 TYR   B CE1 1 
ATOM   2084  C CE2 . TYR   B  1 101 ? 109.409 164.914 173.118 1.00 39.87  ? 167 TYR   B CE2 1 
ATOM   2085  C CZ  . TYR   B  1 101 ? 110.531 165.153 172.306 1.00 39.87  ? 167 TYR   B CZ  1 
ATOM   2086  O OH  . TYR   B  1 101 ? 111.524 164.236 172.253 1.00 39.87  ? 167 TYR   B OH  1 
ATOM   2087  N N   . TYR   B  1 102 ? 104.115 167.734 172.691 1.00 49.95  ? 168 TYR   B N   1 
ATOM   2088  C CA  . TYR   B  1 102 ? 102.928 168.263 173.354 1.00 49.95  ? 168 TYR   B CA  1 
ATOM   2089  C C   . TYR   B  1 102 ? 103.238 168.561 174.818 1.00 49.95  ? 168 TYR   B C   1 
ATOM   2090  O O   . TYR   B  1 102 ? 103.943 167.797 175.473 1.00 49.95  ? 168 TYR   B O   1 
ATOM   2091  C CB  . TYR   B  1 102 ? 101.767 167.283 173.202 1.00 49.95  ? 168 TYR   B CB  1 
ATOM   2092  C CG  . TYR   B  1 102 ? 100.485 167.741 173.871 1.00 49.95  ? 168 TYR   B CG  1 
ATOM   2093  C CD1 . TYR   B  1 102 ? 99.766  168.834 173.347 1.00 49.95  ? 168 TYR   B CD1 1 
ATOM   2094  C CD2 . TYR   B  1 102 ? 100.010 167.078 175.018 1.00 49.95  ? 168 TYR   B CD2 1 
ATOM   2095  C CE1 . TYR   B  1 102 ? 98.577  169.261 173.964 1.00 49.95  ? 168 TYR   B CE1 1 
ATOM   2096  C CE2 . TYR   B  1 102 ? 98.815  167.497 175.630 1.00 49.95  ? 168 TYR   B CE2 1 
ATOM   2097  C CZ  . TYR   B  1 102 ? 98.098  168.591 175.109 1.00 49.95  ? 168 TYR   B CZ  1 
ATOM   2098  O OH  . TYR   B  1 102 ? 96.945  168.985 175.710 1.00 49.95  ? 168 TYR   B OH  1 
ATOM   2099  N N   . ILE   B  1 103 ? 102.739 169.685 175.331 1.00 51.62  ? 169 ILE   B N   1 
ATOM   2100  C CA  . ILE   B  1 103 ? 103.038 170.200 176.672 1.00 51.62  ? 169 ILE   B CA  1 
ATOM   2101  C C   . ILE   B  1 103 ? 101.734 170.229 177.484 1.00 51.62  ? 169 ILE   B C   1 
ATOM   2102  O O   . ILE   B  1 103 ? 101.030 171.243 177.507 1.00 51.62  ? 169 ILE   B O   1 
ATOM   2103  C CB  . ILE   B  1 103 ? 103.754 171.570 176.595 1.00 51.62  ? 169 ILE   B CB  1 
ATOM   2104  C CG1 . ILE   B  1 103 ? 105.007 171.499 175.693 1.00 51.62  ? 169 ILE   B CG1 1 
ATOM   2105  C CG2 . ILE   B  1 103 ? 104.138 172.032 178.011 1.00 51.62  ? 169 ILE   B CG2 1 
ATOM   2106  C CD1 . ILE   B  1 103 ? 105.833 172.787 175.623 1.00 51.62  ? 169 ILE   B CD1 1 
ATOM   2107  N N   . PRO   B  1 104 ? 101.355 169.125 178.148 1.00 54.50  ? 170 PRO   B N   1 
ATOM   2108  C CA  . PRO   B  1 104 ? 100.029 168.983 178.751 1.00 54.50  ? 170 PRO   B CA  1 
ATOM   2109  C C   . PRO   B  1 104 ? 99.738  169.973 179.888 1.00 54.50  ? 170 PRO   B C   1 
ATOM   2110  O O   . PRO   B  1 104 ? 98.574  170.248 180.167 1.00 54.50  ? 170 PRO   B O   1 
ATOM   2111  C CB  . PRO   B  1 104 ? 99.945  167.530 179.234 1.00 54.50  ? 170 PRO   B CB  1 
ATOM   2112  C CG  . PRO   B  1 104 ? 101.397 167.084 179.347 1.00 54.50  ? 170 PRO   B CG  1 
ATOM   2113  C CD  . PRO   B  1 104 ? 102.080 167.871 178.237 1.00 54.50  ? 170 PRO   B CD  1 
ATOM   2114  N N   . SER   B  1 105 ? 100.761 170.553 180.517 1.00 59.49  ? 171 SER   B N   1 
ATOM   2115  C CA  . SER   B  1 105 ? 100.597 171.569 181.568 1.00 59.49  ? 171 SER   B CA  1 
ATOM   2116  C C   . SER   B  1 105 ? 100.118 172.937 181.053 1.00 59.49  ? 171 SER   B C   1 
ATOM   2117  O O   . SER   B  1 105 ? 99.674  173.758 181.858 1.00 59.49  ? 171 SER   B O   1 
ATOM   2118  C CB  . SER   B  1 105 ? 101.919 171.746 182.318 1.00 59.49  ? 171 SER   B CB  1 
ATOM   2119  O OG  . SER   B  1 105 ? 102.407 170.503 182.794 1.00 59.49  ? 171 SER   B OG  1 
ATOM   2120  N N   . ILE   B  1 106 ? 100.187 173.188 179.737 1.00 56.36  ? 172 ILE   B N   1 
ATOM   2121  C CA  . ILE   B  1 106 ? 99.806  174.466 179.104 1.00 56.36  ? 172 ILE   B CA  1 
ATOM   2122  C C   . ILE   B  1 106 ? 98.912  174.290 177.859 1.00 56.36  ? 172 ILE   B C   1 
ATOM   2123  O O   . ILE   B  1 106 ? 98.474  175.273 177.266 1.00 56.36  ? 172 ILE   B O   1 
ATOM   2124  C CB  . ILE   B  1 106 ? 101.079 175.321 178.865 1.00 56.36  ? 172 ILE   B CB  1 
ATOM   2125  C CG1 . ILE   B  1 106 ? 100.837 176.842 178.762 1.00 56.36  ? 172 ILE   B CG1 1 
ATOM   2126  C CG2 . ILE   B  1 106 ? 101.845 174.876 177.613 1.00 56.36  ? 172 ILE   B CG2 1 
ATOM   2127  C CD1 . ILE   B  1 106 ? 100.279 177.467 180.045 1.00 56.36  ? 172 ILE   B CD1 1 
ATOM   2128  N N   . GLY   B  1 107 ? 98.586  173.050 177.474 1.00 55.91  ? 173 GLY   B N   1 
ATOM   2129  C CA  . GLY   B  1 107 ? 97.586  172.757 176.441 1.00 55.91  ? 173 GLY   B CA  1 
ATOM   2130  C C   . GLY   B  1 107 ? 98.017  173.082 175.006 1.00 55.91  ? 173 GLY   B C   1 
ATOM   2131  O O   . GLY   B  1 107 ? 97.157  173.353 174.164 1.00 55.91  ? 173 GLY   B O   1 
ATOM   2132  N N   . LYS   B  1 108 ? 99.324  173.085 174.723 1.00 51.98  ? 174 LYS   B N   1 
ATOM   2133  C CA  . LYS   B  1 108 ? 99.914  173.498 173.439 1.00 51.98  ? 174 LYS   B CA  1 
ATOM   2134  C C   . LYS   B  1 108 ? 101.039 172.574 172.984 1.00 51.98  ? 174 LYS   B C   1 
ATOM   2135  O O   . LYS   B  1 108 ? 101.619 171.846 173.785 1.00 51.98  ? 174 LYS   B O   1 
ATOM   2136  C CB  . LYS   B  1 108 ? 100.419 174.947 173.534 1.00 51.98  ? 174 LYS   B CB  1 
ATOM   2137  C CG  . LYS   B  1 108 ? 99.270  175.960 173.570 1.00 51.98  ? 174 LYS   B CG  1 
ATOM   2138  C CD  . LYS   B  1 108 ? 99.779  177.381 173.311 1.00 51.98  ? 174 LYS   B CD  1 
ATOM   2139  C CE  . LYS   B  1 108 ? 98.623  178.376 173.246 1.00 51.98  ? 174 LYS   B CE  1 
ATOM   2140  N NZ  . LYS   B  1 108 ? 99.120  179.756 173.057 1.00 51.98  ? 174 LYS   B NZ  1 
ATOM   2141  N N   . THR   B  1 109 ? 101.375 172.619 171.698 1.00 47.30  ? 175 THR   B N   1 
ATOM   2142  C CA  . THR   B  1 109 ? 102.489 171.858 171.125 1.00 47.30  ? 175 THR   B CA  1 
ATOM   2143  C C   . THR   B  1 109 ? 103.628 172.757 170.673 1.00 47.30  ? 175 THR   B C   1 
ATOM   2144  O O   . THR   B  1 109 ? 103.467 173.602 169.799 1.00 47.30  ? 175 THR   B O   1 
ATOM   2145  C CB  . THR   B  1 109 ? 102.020 170.908 170.012 1.00 47.30  ? 175 THR   B CB  1 
ATOM   2146  O OG1 . THR   B  1 109 ? 103.112 170.219 169.464 1.00 47.30  ? 175 THR   B OG1 1 
ATOM   2147  C CG2 . THR   B  1 109 ? 101.330 171.566 168.826 1.00 47.30  ? 175 THR   B CG2 1 
ATOM   2148  N N   . LEU   B  1 110 ? 104.811 172.571 171.265 1.00 38.77  ? 176 LEU   B N   1 
ATOM   2149  C CA  . LEU   B  1 110 ? 106.053 173.151 170.770 1.00 38.77  ? 176 LEU   B CA  1 
ATOM   2150  C C   . LEU   B  1 110 ? 106.412 172.486 169.439 1.00 38.77  ? 176 LEU   B C   1 
ATOM   2151  O O   . LEU   B  1 110 ? 106.449 171.262 169.371 1.00 38.77  ? 176 LEU   B O   1 
ATOM   2152  C CB  . LEU   B  1 110 ? 107.147 172.917 171.825 1.00 38.77  ? 176 LEU   B CB  1 
ATOM   2153  C CG  . LEU   B  1 110 ? 108.565 173.316 171.385 1.00 38.77  ? 176 LEU   B CG  1 
ATOM   2154  C CD1 . LEU   B  1 110 ? 108.724 174.832 171.321 1.00 38.77  ? 176 LEU   B CD1 1 
ATOM   2155  C CD2 . LEU   B  1 110 ? 109.586 172.772 172.375 1.00 38.77  ? 176 LEU   B CD2 1 
ATOM   2156  N N   . ALA   B  1 111 ? 106.737 173.262 168.412 1.00 34.53  ? 177 ALA   B N   1 
ATOM   2157  C CA  . ALA   B  1 111 ? 107.285 172.783 167.151 1.00 34.53  ? 177 ALA   B CA  1 
ATOM   2158  C C   . ALA   B  1 111 ? 108.605 173.485 166.850 1.00 34.53  ? 177 ALA   B C   1 
ATOM   2159  O O   . ALA   B  1 111 ? 108.738 174.676 167.117 1.00 34.53  ? 177 ALA   B O   1 
ATOM   2160  C CB  . ALA   B  1 111 ? 106.272 172.995 166.031 1.00 34.53  ? 177 ALA   B CB  1 
ATOM   2161  N N   . VAL   B  1 112 ? 109.568 172.770 166.278 1.00 30.11  ? 178 VAL   B N   1 
ATOM   2162  C CA  . VAL   B  1 112 ? 110.900 173.253 165.895 1.00 30.11  ? 178 VAL   B CA  1 
ATOM   2163  C C   . VAL   B  1 112 ? 111.172 172.836 164.459 1.00 30.11  ? 178 VAL   B C   1 
ATOM   2164  O O   . VAL   B  1 112 ? 110.829 171.727 164.076 1.00 30.11  ? 178 VAL   B O   1 
ATOM   2165  C CB  . VAL   B  1 112 ? 111.972 172.687 166.833 1.00 30.11  ? 178 VAL   B CB  1 
ATOM   2166  C CG1 . VAL   B  1 112 ? 113.388 173.051 166.386 1.00 30.11  ? 178 VAL   B CG1 1 
ATOM   2167  C CG2 . VAL   B  1 112 ? 111.777 173.190 168.264 1.00 30.11  ? 178 VAL   B CG2 1 
ATOM   2168  N N   . MET   B  1 113 ? 111.782 173.689 163.651 1.00 33.73  ? 179 MET   B N   1 
ATOM   2169  C CA  . MET   B  1 113 ? 112.047 173.422 162.237 1.00 33.73  ? 179 MET   B CA  1 
ATOM   2170  C C   . MET   B  1 113 ? 113.473 173.820 161.894 1.00 33.73  ? 179 MET   B C   1 
ATOM   2171  O O   . MET   B  1 113 ? 114.004 174.763 162.475 1.00 33.73  ? 179 MET   B O   1 
ATOM   2172  C CB  . MET   B  1 113 ? 110.999 174.158 161.401 1.00 33.73  ? 179 MET   B CB  1 
ATOM   2173  C CG  . MET   B  1 113 ? 111.052 173.973 159.885 1.00 33.73  ? 179 MET   B CG  1 
ATOM   2174  S SD  . MET   B  1 113 ? 112.344 174.825 158.950 1.00 33.73  ? 179 MET   B SD  1 
ATOM   2175  C CE  . MET   B  1 113 ? 111.991 176.558 159.332 1.00 33.73  ? 179 MET   B CE  1 
ATOM   2176  N N   . TRP   B  1 114 ? 114.093 173.124 160.948 1.00 31.30  ? 180 TRP   B N   1 
ATOM   2177  C CA  . TRP   B  1 114 ? 115.406 173.484 160.424 1.00 31.30  ? 180 TRP   B CA  1 
ATOM   2178  C C   . TRP   B  1 114 ? 115.519 173.152 158.945 1.00 31.30  ? 180 TRP   B C   1 
ATOM   2179  O O   . TRP   B  1 114 ? 114.786 172.321 158.418 1.00 31.30  ? 180 TRP   B O   1 
ATOM   2180  C CB  . TRP   B  1 114 ? 116.508 172.788 161.217 1.00 31.30  ? 180 TRP   B CB  1 
ATOM   2181  C CG  . TRP   B  1 114 ? 116.437 171.304 161.178 1.00 31.30  ? 180 TRP   B CG  1 
ATOM   2182  C CD1 . TRP   B  1 114 ? 117.069 170.503 160.301 1.00 31.30  ? 180 TRP   B CD1 1 
ATOM   2183  C CD2 . TRP   B  1 114 ? 115.591 170.434 161.979 1.00 31.30  ? 180 TRP   B CD2 1 
ATOM   2184  N NE1 . TRP   B  1 114 ? 116.630 169.206 160.477 1.00 31.30  ? 180 TRP   B NE1 1 
ATOM   2185  C CE2 . TRP   B  1 114 ? 115.673 169.116 161.459 1.00 31.30  ? 180 TRP   B CE2 1 
ATOM   2186  C CE3 . TRP   B  1 114 ? 114.738 170.638 163.076 1.00 31.30  ? 180 TRP   B CE3 1 
ATOM   2187  C CZ2 . TRP   B  1 114 ? 114.893 168.063 161.951 1.00 31.30  ? 180 TRP   B CZ2 1 
ATOM   2188  C CZ3 . TRP   B  1 114 ? 113.971 169.586 163.597 1.00 31.30  ? 180 TRP   B CZ3 1 
ATOM   2189  C CH2 . TRP   B  1 114 ? 114.028 168.302 163.028 1.00 31.30  ? 180 TRP   B CH2 1 
ATOM   2190  N N   . SER   B  1 115 ? 116.471 173.776 158.268 1.00 32.87  ? 181 SER   B N   1 
ATOM   2191  C CA  . SER   B  1 115 ? 116.867 173.430 156.911 1.00 32.87  ? 181 SER   B CA  1 
ATOM   2192  C C   . SER   B  1 115 ? 118.379 173.516 156.759 1.00 32.87  ? 181 SER   B C   1 
ATOM   2193  O O   . SER   B  1 115 ? 118.997 174.440 157.273 1.00 32.87  ? 181 SER   B O   1 
ATOM   2194  C CB  . SER   B  1 115 ? 116.149 174.350 155.937 1.00 32.87  ? 181 SER   B CB  1 
ATOM   2195  O OG  . SER   B  1 115 ? 116.612 174.124 154.630 1.00 32.87  ? 181 SER   B OG  1 
ATOM   2196  N N   . VAL   B  1 116 ? 118.968 172.552 156.059 1.00 31.56  ? 182 VAL   B N   1 
ATOM   2197  C CA  . VAL   B  1 116 ? 120.386 172.450 155.708 1.00 31.56  ? 182 VAL   B CA  1 
ATOM   2198  C C   . VAL   B  1 116 ? 120.445 171.956 154.257 1.00 31.56  ? 182 VAL   B C   1 
ATOM   2199  O O   . VAL   B  1 116 ? 120.524 170.749 154.023 1.00 31.56  ? 182 VAL   B O   1 
ATOM   2200  C CB  . VAL   B  1 116 ? 121.141 171.516 156.675 1.00 31.56  ? 182 VAL   B CB  1 
ATOM   2201  C CG1 . VAL   B  1 116 ? 122.634 171.457 156.359 1.00 31.56  ? 182 VAL   B CG1 1 
ATOM   2202  C CG2 . VAL   B  1 116 ? 121.031 171.965 158.128 1.00 31.56  ? 182 VAL   B CG2 1 
ATOM   2203  N N   . PRO   B  1 117 ? 120.288 172.838 153.258 1.00 38.79  ? 183 PRO   B N   1 
ATOM   2204  C CA  . PRO   B  1 117 ? 120.059 172.451 151.869 1.00 38.79  ? 183 PRO   B CA  1 
ATOM   2205  C C   . PRO   B  1 117 ? 121.286 171.834 151.194 1.00 38.79  ? 183 PRO   B C   1 
ATOM   2206  O O   . PRO   B  1 117 ? 122.410 171.926 151.678 1.00 38.79  ? 183 PRO   B O   1 
ATOM   2207  C CB  . PRO   B  1 117 ? 119.602 173.729 151.167 1.00 38.79  ? 183 PRO   B CB  1 
ATOM   2208  C CG  . PRO   B  1 117 ? 120.259 174.827 151.988 1.00 38.79  ? 183 PRO   B CG  1 
ATOM   2209  C CD  . PRO   B  1 117 ? 120.199 174.274 153.400 1.00 38.79  ? 183 PRO   B CD  1 
ATOM   2210  N N   . PHE   B  1 118 ? 121.083 171.196 150.043 1.00 49.18  ? 184 PHE   B N   1 
ATOM   2211  C CA  . PHE   B  1 118 ? 122.180 170.665 149.230 1.00 49.18  ? 184 PHE   B CA  1 
ATOM   2212  C C   . PHE   B  1 118 ? 122.826 171.752 148.368 1.00 49.18  ? 184 PHE   B C   1 
ATOM   2213  O O   . PHE   B  1 118 ? 124.047 171.921 148.405 1.00 49.18  ? 184 PHE   B O   1 
ATOM   2214  C CB  . PHE   B  1 118 ? 121.680 169.506 148.369 1.00 49.18  ? 184 PHE   B CB  1 
ATOM   2215  C CG  . PHE   B  1 118 ? 122.783 168.756 147.650 1.00 49.18  ? 184 PHE   B CG  1 
ATOM   2216  C CD1 . PHE   B  1 118 ? 123.450 167.710 148.303 1.00 49.18  ? 184 PHE   B CD1 1 
ATOM   2217  C CD2 . PHE   B  1 118 ? 123.136 169.093 146.336 1.00 49.18  ? 184 PHE   B CD2 1 
ATOM   2218  C CE1 . PHE   B  1 118 ? 124.468 167.004 147.646 1.00 49.18  ? 184 PHE   B CE1 1 
ATOM   2219  C CE2 . PHE   B  1 118 ? 124.161 168.391 145.682 1.00 49.18  ? 184 PHE   B CE2 1 
ATOM   2220  C CZ  . PHE   B  1 118 ? 124.828 167.351 146.337 1.00 49.18  ? 184 PHE   B CZ  1 
ATOM   2221  N N   . ASP   B  1 119 ? 122.023 172.505 147.610 1.00 54.69  ? 185 ASP   B N   1 
ATOM   2222  C CA  . ASP   B  1 119 ? 122.509 173.533 146.687 1.00 54.69  ? 185 ASP   B CA  1 
ATOM   2223  C C   . ASP   B  1 119 ? 122.543 174.940 147.308 1.00 54.69  ? 185 ASP   B C   1 
ATOM   2224  O O   . ASP   B  1 119 ? 121.566 175.693 147.283 1.00 54.69  ? 185 ASP   B O   1 
ATOM   2225  C CB  . ASP   B  1 119 ? 121.692 173.489 145.389 1.00 54.69  ? 185 ASP   B CB  1 
ATOM   2226  C CG  . ASP   B  1 119 ? 122.347 174.310 144.270 1.00 54.69  ? 185 ASP   B CG  1 
ATOM   2227  O OD1 . ASP   B  1 119 ? 123.390 174.957 144.519 1.00 54.69  ? 185 ASP   B OD1 1 
ATOM   2228  O OD2 . ASP   B  1 119 ? 121.835 174.263 143.132 1.00 54.69  ? 185 ASP   B OD2 1 
ATOM   2229  N N   . TYR   B  1 120 ? 123.700 175.318 147.852 1.00 47.29  ? 186 TYR   B N   1 
ATOM   2230  C CA  . TYR   B  1 120 ? 123.925 176.635 148.443 1.00 47.29  ? 186 TYR   B CA  1 
ATOM   2231  C C   . TYR   B  1 120 ? 123.990 177.796 147.432 1.00 47.29  ? 186 TYR   B C   1 
ATOM   2232  O O   . TYR   B  1 120 ? 124.042 178.956 147.844 1.00 47.29  ? 186 TYR   B O   1 
ATOM   2233  C CB  . TYR   B  1 120 ? 125.186 176.577 149.307 1.00 47.29  ? 186 TYR   B CB  1 
ATOM   2234  C CG  . TYR   B  1 120 ? 124.965 175.902 150.638 1.00 47.29  ? 186 TYR   B CG  1 
ATOM   2235  C CD1 . TYR   B  1 120 ? 124.144 176.533 151.583 1.00 47.29  ? 186 TYR   B CD1 1 
ATOM   2236  C CD2 . TYR   B  1 120 ? 125.599 174.690 150.957 1.00 47.29  ? 186 TYR   B CD2 1 
ATOM   2237  C CE1 . TYR   B  1 120 ? 123.927 175.948 152.837 1.00 47.29  ? 186 TYR   B CE1 1 
ATOM   2238  C CE2 . TYR   B  1 120 ? 125.407 174.118 152.227 1.00 47.29  ? 186 TYR   B CE2 1 
ATOM   2239  C CZ  . TYR   B  1 120 ? 124.561 174.739 153.162 1.00 47.29  ? 186 TYR   B CZ  1 
ATOM   2240  O OH  . TYR   B  1 120 ? 124.380 174.193 154.385 1.00 47.29  ? 186 TYR   B OH  1 
ATOM   2241  N N   . ASN   B  1 121 ? 123.956 177.552 146.119 1.00 59.03  ? 187 ASN   B N   1 
ATOM   2242  C CA  . ASN   B  1 121 ? 123.867 178.631 145.130 1.00 59.03  ? 187 ASN   B CA  1 
ATOM   2243  C C   . ASN   B  1 121 ? 122.490 179.338 145.147 1.00 59.03  ? 187 ASN   B C   1 
ATOM   2244  O O   . ASN   B  1 121 ? 122.391 180.472 144.684 1.00 59.03  ? 187 ASN   B O   1 
ATOM   2245  C CB  . ASN   B  1 121 ? 124.218 178.061 143.745 1.00 59.03  ? 187 ASN   B CB  1 
ATOM   2246  C CG  . ASN   B  1 121 ? 124.578 179.132 142.734 1.00 59.03  ? 187 ASN   B CG  1 
ATOM   2247  O OD1 . ASN   B  1 121 ? 123.950 179.293 141.702 1.00 59.03  ? 187 ASN   B OD1 1 
ATOM   2248  N ND2 . ASN   B  1 121 ? 125.608 179.901 142.983 1.00 59.03  ? 187 ASN   B ND2 1 
ATOM   2249  N N   . PHE   B  1 122 ? 121.439 178.711 145.716 1.00 61.59  ? 188 PHE   B N   1 
ATOM   2250  C CA  . PHE   B  1 122 ? 120.065 179.242 145.743 1.00 61.59  ? 188 PHE   B CA  1 
ATOM   2251  C C   . PHE   B  1 122 ? 119.414 179.279 147.133 1.00 61.59  ? 188 PHE   B C   1 
ATOM   2252  O O   . PHE   B  1 122 ? 118.417 179.979 147.310 1.00 61.59  ? 188 PHE   B O   1 
ATOM   2253  C CB  . PHE   B  1 122 ? 119.189 178.428 144.783 1.00 61.59  ? 188 PHE   B CB  1 
ATOM   2254  C CG  . PHE   B  1 122 ? 119.910 177.953 143.543 1.00 61.59  ? 188 PHE   B CG  1 
ATOM   2255  C CD1 . PHE   B  1 122 ? 120.320 178.871 142.563 1.00 61.59  ? 188 PHE   B CD1 1 
ATOM   2256  C CD2 . PHE   B  1 122 ? 120.202 176.590 143.383 1.00 61.59  ? 188 PHE   B CD2 1 
ATOM   2257  C CE1 . PHE   B  1 122 ? 121.028 178.431 141.432 1.00 61.59  ? 188 PHE   B CE1 1 
ATOM   2258  C CE2 . PHE   B  1 122 ? 120.914 176.150 142.257 1.00 61.59  ? 188 PHE   B CE2 1 
ATOM   2259  C CZ  . PHE   B  1 122 ? 121.327 177.069 141.282 1.00 61.59  ? 188 PHE   B CZ  1 
ATOM   2260  N N   . TYR   B  1 123 ? 119.965 178.567 148.109 1.00 53.60  ? 189 TYR   B N   1 
ATOM   2261  C CA  . TYR   B  1 123 ? 119.375 178.384 149.442 1.00 53.60  ? 189 TYR   B CA  1 
ATOM   2262  C C   . TYR   B  1 123 ? 120.411 178.570 150.559 1.00 53.60  ? 189 TYR   B C   1 
ATOM   2263  O O   . TYR   B  1 123 ? 121.614 178.545 150.316 1.00 53.60  ? 189 TYR   B O   1 
ATOM   2264  C CB  . TYR   B  1 123 ? 118.732 176.994 149.536 1.00 53.60  ? 189 TYR   B CB  1 
ATOM   2265  C CG  . TYR   B  1 123 ? 117.648 176.683 148.523 1.00 53.60  ? 189 TYR   B CG  1 
ATOM   2266  C CD1 . TYR   B  1 123 ? 116.387 177.292 148.636 1.00 53.60  ? 189 TYR   B CD1 1 
ATOM   2267  C CD2 . TYR   B  1 123 ? 117.890 175.752 147.498 1.00 53.60  ? 189 TYR   B CD2 1 
ATOM   2268  C CE1 . TYR   B  1 123 ? 115.369 176.975 147.717 1.00 53.60  ? 189 TYR   B CE1 1 
ATOM   2269  C CE2 . TYR   B  1 123 ? 116.875 175.427 146.585 1.00 53.60  ? 189 TYR   B CE2 1 
ATOM   2270  C CZ  . TYR   B  1 123 ? 115.609 176.039 146.692 1.00 53.60  ? 189 TYR   B CZ  1 
ATOM   2271  O OH  . TYR   B  1 123 ? 114.623 175.732 145.814 1.00 53.60  ? 189 TYR   B OH  1 
ATOM   2272  N N   . GLN   B  1 124 ? 119.953 178.712 151.801 1.00 42.54  ? 190 GLN   B N   1 
ATOM   2273  C CA  . GLN   B  1 124 ? 120.793 178.856 152.998 1.00 42.54  ? 190 GLN   B CA  1 
ATOM   2274  C C   . GLN   B  1 124 ? 120.184 178.104 154.192 1.00 42.54  ? 190 GLN   B C   1 
ATOM   2275  O O   . GLN   B  1 124 ? 119.029 177.689 154.144 1.00 42.54  ? 190 GLN   B O   1 
ATOM   2276  C CB  . GLN   B  1 124 ? 121.026 180.349 153.298 1.00 42.54  ? 190 GLN   B CB  1 
ATOM   2277  C CG  . GLN   B  1 124 ? 119.775 181.088 153.793 1.00 42.54  ? 190 GLN   B CG  1 
ATOM   2278  C CD  . GLN   B  1 124 ? 119.928 182.599 153.714 1.00 42.54  ? 190 GLN   B CD  1 
ATOM   2279  O OE1 . GLN   B  1 124 ? 120.278 183.272 154.666 1.00 42.54  ? 190 GLN   B OE1 1 
ATOM   2280  N NE2 . GLN   B  1 124 ? 119.687 183.185 152.565 1.00 42.54  ? 190 GLN   B NE2 1 
ATOM   2281  N N   . ASN   B  1 125 ? 120.948 177.921 155.265 1.00 35.58  ? 191 ASN   B N   1 
ATOM   2282  C CA  . ASN   B  1 125 ? 120.436 177.310 156.488 1.00 35.58  ? 191 ASN   B CA  1 
ATOM   2283  C C   . ASN   B  1 125 ? 119.412 178.234 157.175 1.00 35.58  ? 191 ASN   B C   1 
ATOM   2284  O O   . ASN   B  1 125 ? 119.644 179.438 157.301 1.00 35.58  ? 191 ASN   B O   1 
ATOM   2285  C CB  . ASN   B  1 125 ? 121.585 177.007 157.456 1.00 35.58  ? 191 ASN   B CB  1 
ATOM   2286  C CG  . ASN   B  1 125 ? 122.631 176.030 156.979 1.00 35.58  ? 191 ASN   B CG  1 
ATOM   2287  O OD1 . ASN   B  1 125 ? 122.665 175.599 155.842 1.00 35.58  ? 191 ASN   B OD1 1 
ATOM   2288  N ND2 . ASN   B  1 125 ? 123.551 175.674 157.835 1.00 35.58  ? 191 ASN   B ND2 1 
ATOM   2289  N N   . TRP   B  1 126 ? 118.324 177.665 157.688 1.00 37.72  ? 192 TRP   B N   1 
ATOM   2290  C CA  . TRP   B  1 126 ? 117.273 178.360 158.435 1.00 37.72  ? 192 TRP   B CA  1 
ATOM   2291  C C   . TRP   B  1 126 ? 116.828 177.521 159.627 1.00 37.72  ? 192 TRP   B C   1 
ATOM   2292  O O   . TRP   B  1 126 ? 116.976 176.304 159.615 1.00 37.72  ? 192 TRP   B O   1 
ATOM   2293  C CB  . TRP   B  1 126 ? 116.038 178.601 157.562 1.00 37.72  ? 192 TRP   B CB  1 
ATOM   2294  C CG  . TRP   B  1 126 ? 116.164 179.498 156.376 1.00 37.72  ? 192 TRP   B CG  1 
ATOM   2295  C CD1 . TRP   B  1 126 ? 116.443 179.087 155.125 1.00 37.72  ? 192 TRP   B CD1 1 
ATOM   2296  C CD2 . TRP   B  1 126 ? 115.973 180.941 156.287 1.00 37.72  ? 192 TRP   B CD2 1 
ATOM   2297  N NE1 . TRP   B  1 126 ? 116.411 180.166 154.268 1.00 37.72  ? 192 TRP   B NE1 1 
ATOM   2298  C CE2 . TRP   B  1 126 ? 116.156 181.338 154.935 1.00 37.72  ? 192 TRP   B CE2 1 
ATOM   2299  C CE3 . TRP   B  1 126 ? 115.632 181.959 157.200 1.00 37.72  ? 192 TRP   B CE3 1 
ATOM   2300  C CZ2 . TRP   B  1 126 ? 116.053 182.670 154.518 1.00 37.72  ? 192 TRP   B CZ2 1 
ATOM   2301  C CZ3 . TRP   B  1 126 ? 115.528 183.300 156.797 1.00 37.72  ? 192 TRP   B CZ3 1 
ATOM   2302  C CH2 . TRP   B  1 126 ? 115.746 183.661 155.461 1.00 37.72  ? 192 TRP   B CH2 1 
ATOM   2303  N N   . TRP   B  1 127 ? 116.197 178.148 160.612 1.00 33.27  ? 193 TRP   B N   1 
ATOM   2304  C CA  . TRP   B  1 127 ? 115.497 177.466 161.696 1.00 33.27  ? 193 TRP   B CA  1 
ATOM   2305  C C   . TRP   B  1 127 ? 114.331 178.305 162.207 1.00 33.27  ? 193 TRP   B C   1 
ATOM   2306  O O   . TRP   B  1 127 ? 114.206 179.479 161.875 1.00 33.27  ? 193 TRP   B O   1 
ATOM   2307  C CB  . TRP   B  1 127 ? 116.475 177.097 162.814 1.00 33.27  ? 193 TRP   B CB  1 
ATOM   2308  C CG  . TRP   B  1 127 ? 117.122 178.228 163.545 1.00 33.27  ? 193 TRP   B CG  1 
ATOM   2309  C CD1 . TRP   B  1 127 ? 118.156 178.965 163.088 1.00 33.27  ? 193 TRP   B CD1 1 
ATOM   2310  C CD2 . TRP   B  1 127 ? 116.799 178.772 164.856 1.00 33.27  ? 193 TRP   B CD2 1 
ATOM   2311  N NE1 . TRP   B  1 127 ? 118.501 179.918 164.023 1.00 33.27  ? 193 TRP   B NE1 1 
ATOM   2312  C CE2 . TRP   B  1 127 ? 117.705 179.833 165.138 1.00 33.27  ? 193 TRP   B CE2 1 
ATOM   2313  C CE3 . TRP   B  1 127 ? 115.848 178.463 165.846 1.00 33.27  ? 193 TRP   B CE3 1 
ATOM   2314  C CZ2 . TRP   B  1 127 ? 117.668 180.548 166.336 1.00 33.27  ? 193 TRP   B CZ2 1 
ATOM   2315  C CZ3 . TRP   B  1 127 ? 115.800 179.179 167.055 1.00 33.27  ? 193 TRP   B CZ3 1 
ATOM   2316  C CH2 . TRP   B  1 127 ? 116.708 180.223 167.301 1.00 33.27  ? 193 TRP   B CH2 1 
ATOM   2317  N N   . ASN   B  1 128 ? 113.430 177.710 162.976 1.00 35.23  ? 194 ASN   B N   1 
ATOM   2318  C CA  . ASN   B  1 128 ? 112.321 178.418 163.610 1.00 35.23  ? 194 ASN   B CA  1 
ATOM   2319  C C   . ASN   B  1 128 ? 111.765 177.589 164.774 1.00 35.23  ? 194 ASN   B C   1 
ATOM   2320  O O   . ASN   B  1 128 ? 112.056 176.401 164.879 1.00 35.23  ? 194 ASN   B O   1 
ATOM   2321  C CB  . ASN   B  1 128 ? 111.236 178.707 162.555 1.00 35.23  ? 194 ASN   B CB  1 
ATOM   2322  C CG  . ASN   B  1 128 ? 110.355 179.895 162.895 1.00 35.23  ? 194 ASN   B CG  1 
ATOM   2323  O OD1 . ASN   B  1 128 ? 110.419 180.484 163.961 1.00 35.23  ? 194 ASN   B OD1 1 
ATOM   2324  N ND2 . ASN   B  1 128 ? 109.497 180.297 161.994 1.00 35.23  ? 194 ASN   B ND2 1 
ATOM   2325  N N   . ALA   B  1 129 ? 110.935 178.187 165.619 1.00 37.57  ? 195 ALA   B N   1 
ATOM   2326  C CA  . ALA   B  1 129 ? 110.108 177.469 166.582 1.00 37.57  ? 195 ALA   B CA  1 
ATOM   2327  C C   . ALA   B  1 129 ? 108.791 178.214 166.860 1.00 37.57  ? 195 ALA   B C   1 
ATOM   2328  O O   . ALA   B  1 129 ? 108.737 179.439 166.765 1.00 37.57  ? 195 ALA   B O   1 
ATOM   2329  C CB  . ALA   B  1 129 ? 110.911 177.236 167.864 1.00 37.57  ? 195 ALA   B CB  1 
ATOM   2330  N N   . LYS   B  1 130 ? 107.735 177.485 167.230 1.00 41.23  ? 196 LYS   B N   1 
ATOM   2331  C CA  . LYS   B  1 130 ? 106.418 178.024 167.626 1.00 41.23  ? 196 LYS   B CA  1 
ATOM   2332  C C   . LYS   B  1 130 ? 105.742 177.141 168.672 1.00 41.23  ? 196 LYS   B C   1 
ATOM   2333  O O   . LYS   B  1 130 ? 106.101 175.982 168.838 1.00 41.23  ? 196 LYS   B O   1 
ATOM   2334  C CB  . LYS   B  1 130 ? 105.479 178.178 166.415 1.00 41.23  ? 196 LYS   B CB  1 
ATOM   2335  C CG  . LYS   B  1 130 ? 105.760 179.429 165.573 1.00 41.23  ? 196 LYS   B CG  1 
ATOM   2336  C CD  . LYS   B  1 130 ? 104.653 179.724 164.549 1.00 41.23  ? 196 LYS   B CD  1 
ATOM   2337  C CE  . LYS   B  1 130 ? 103.314 180.078 165.218 1.00 41.23  ? 196 LYS   B CE  1 
ATOM   2338  N NZ  . LYS   B  1 130 ? 102.284 180.493 164.233 1.00 41.23  ? 196 LYS   B NZ  1 
ATOM   2339  N N   . LEU   B  1 131 ? 104.736 177.686 169.348 1.00 46.65  ? 197 LEU   B N   1 
ATOM   2340  C CA  . LEU   B  1 131 ? 103.920 176.992 170.339 1.00 46.65  ? 197 LEU   B CA  1 
ATOM   2341  C C   . LEU   B  1 131 ? 102.449 177.035 169.888 1.00 46.65  ? 197 LEU   B C   1 
ATOM   2342  O O   . LEU   B  1 131 ? 101.737 178.001 170.156 1.00 46.65  ? 197 LEU   B O   1 
ATOM   2343  C CB  . LEU   B  1 131 ? 104.218 177.657 171.693 1.00 46.65  ? 197 LEU   B CB  1 
ATOM   2344  C CG  . LEU   B  1 131 ? 103.573 177.009 172.919 1.00 46.65  ? 197 LEU   B CG  1 
ATOM   2345  C CD1 . LEU   B  1 131 ? 104.146 175.628 173.189 1.00 46.65  ? 197 LEU   B CD1 1 
ATOM   2346  C CD2 . LEU   B  1 131 ? 103.820 177.852 174.165 1.00 46.65  ? 197 LEU   B CD2 1 
ATOM   2347  N N   . TYR   B  1 132 ? 102.018 176.024 169.124 1.00 53.13  ? 198 TYR   B N   1 
ATOM   2348  C CA  . TYR   B  1 132 ? 100.685 175.926 168.510 1.00 53.13  ? 198 TYR   B CA  1 
ATOM   2349  C C   . TYR   B  1 132 ? 99.592  175.455 169.479 1.00 53.13  ? 198 TYR   B C   1 
ATOM   2350  O O   . TYR   B  1 132 ? 99.855  174.736 170.440 1.00 53.13  ? 198 TYR   B O   1 
ATOM   2351  C CB  . TYR   B  1 132 ? 100.747 174.957 167.327 1.00 53.13  ? 198 TYR   B CB  1 
ATOM   2352  C CG  . TYR   B  1 132 ? 101.505 175.444 166.116 1.00 53.13  ? 198 TYR   B CG  1 
ATOM   2353  C CD1 . TYR   B  1 132 ? 100.809 176.133 165.110 1.00 53.13  ? 198 TYR   B CD1 1 
ATOM   2354  C CD2 . TYR   B  1 132 ? 102.871 175.165 165.961 1.00 53.13  ? 198 TYR   B CD2 1 
ATOM   2355  C CE1 . TYR   B  1 132 ? 101.476 176.554 163.950 1.00 53.13  ? 198 TYR   B CE1 1 
ATOM   2356  C CE2 . TYR   B  1 132 ? 103.543 175.577 164.796 1.00 53.13  ? 198 TYR   B CE2 1 
ATOM   2357  C CZ  . TYR   B  1 132 ? 102.846 176.276 163.794 1.00 53.13  ? 198 TYR   B CZ  1 
ATOM   2358  O OH  . TYR   B  1 132 ? 103.488 176.678 162.672 1.00 53.13  ? 198 TYR   B OH  1 
ATOM   2359  N N   . SER   B  1 133 ? 98.340  175.817 169.201 1.00 57.34  ? 199 SER   B N   1 
ATOM   2360  C CA  . SER   B  1 133 ? 97.157  175.420 169.979 1.00 57.34  ? 199 SER   B CA  1 
ATOM   2361  C C   . SER   B  1 133 ? 96.853  173.920 169.901 1.00 57.34  ? 199 SER   B C   1 
ATOM   2362  O O   . SER   B  1 133 ? 96.844  173.338 168.816 1.00 57.34  ? 199 SER   B O   1 
ATOM   2363  C CB  . SER   B  1 133 ? 95.930  176.209 169.505 1.00 57.34  ? 199 SER   B CB  1 
ATOM   2364  O OG  . SER   B  1 133 ? 95.725  176.077 168.106 1.00 57.34  ? 199 SER   B OG  1 
ATOM   2365  N N   . GLY   B  1 134 ? 96.505  173.309 171.036 1.00 57.52  ? 200 GLY   B N   1 
ATOM   2366  C CA  . GLY   B  1 134 ? 96.103  171.903 171.109 1.00 57.52  ? 200 GLY   B CA  1 
ATOM   2367  C C   . GLY   B  1 134 ? 97.239  170.919 170.822 1.00 57.52  ? 200 GLY   B C   1 
ATOM   2368  O O   . GLY   B  1 134 ? 98.417  171.234 170.980 1.00 57.52  ? 200 GLY   B O   1 
ATOM   2369  N N   . ASN   B  1 135 ? 96.888  169.700 170.419 1.00 56.12  ? 201 ASN   B N   1 
ATOM   2370  C CA  . ASN   B  1 135 ? 97.827  168.638 170.052 1.00 56.12  ? 201 ASN   B CA  1 
ATOM   2371  C C   . ASN   B  1 135 ? 97.784  168.407 168.529 1.00 56.12  ? 201 ASN   B C   1 
ATOM   2372  O O   . ASN   B  1 135 ? 96.741  168.063 167.969 1.00 56.12  ? 201 ASN   B O   1 
ATOM   2373  C CB  . ASN   B  1 135 ? 97.452  167.387 170.868 1.00 56.12  ? 201 ASN   B CB  1 
ATOM   2374  C CG  . ASN   B  1 135 ? 98.526  166.314 170.902 1.00 56.12  ? 201 ASN   B CG  1 
ATOM   2375  O OD1 . ASN   B  1 135 ? 99.515  166.360 170.187 1.00 56.12  ? 201 ASN   B OD1 1 
ATOM   2376  N ND2 . ASN   B  1 135 ? 98.355  165.332 171.752 1.00 56.12  ? 201 ASN   B ND2 1 
ATOM   2377  N N   . GLN   B  1 136 ? 98.917  168.606 167.855 1.00 57.75  ? 202 GLN   B N   1 
ATOM   2378  C CA  . GLN   B  1 136 ? 99.099  168.488 166.406 1.00 57.75  ? 202 GLN   B CA  1 
ATOM   2379  C C   . GLN   B  1 136 ? 100.542 168.037 166.146 1.00 57.75  ? 202 GLN   B C   1 
ATOM   2380  O O   . GLN   B  1 136 ? 101.480 168.793 166.389 1.00 57.75  ? 202 GLN   B O   1 
ATOM   2381  C CB  . GLN   B  1 136 ? 98.836  169.844 165.712 1.00 57.75  ? 202 GLN   B CB  1 
ATOM   2382  C CG  . GLN   B  1 136 ? 97.386  170.343 165.807 1.00 57.75  ? 202 GLN   B CG  1 
ATOM   2383  C CD  . GLN   B  1 136 ? 97.122  171.627 165.015 1.00 57.75  ? 202 GLN   B CD  1 
ATOM   2384  O OE1 . GLN   B  1 136 ? 98.007  172.396 164.670 1.00 57.75  ? 202 GLN   B OE1 1 
ATOM   2385  N NE2 . GLN   B  1 136 ? 95.883  171.925 164.702 1.00 57.75  ? 202 GLN   B NE2 1 
ATOM   2386  N N   . ARG   B  1 137 ? 100.743 166.790 165.708 1.00 52.66  ? 203 ARG   B N   1 
ATOM   2387  C CA  . ARG   B  1 137 ? 102.079 166.255 165.398 1.00 52.66  ? 203 ARG   B CA  1 
ATOM   2388  C C   . ARG   B  1 137 ? 102.663 166.849 164.120 1.00 52.66  ? 203 ARG   B C   1 
ATOM   2389  O O   . ARG   B  1 137 ? 101.921 167.233 163.222 1.00 52.66  ? 203 ARG   B O   1 
ATOM   2390  C CB  . ARG   B  1 137 ? 102.064 164.727 165.355 1.00 52.66  ? 203 ARG   B CB  1 
ATOM   2391  C CG  . ARG   B  1 137 ? 101.114 164.089 164.326 1.00 52.66  ? 203 ARG   B CG  1 
ATOM   2392  C CD  . ARG   B  1 137 ? 101.253 162.562 164.333 1.00 52.66  ? 203 ARG   B CD  1 
ATOM   2393  N NE  . ARG   B  1 137 ? 101.021 162.001 165.679 1.00 52.66  ? 203 ARG   B NE  1 
ATOM   2394  C CZ  . ARG   B  1 137 ? 101.886 161.363 166.441 1.00 52.66  ? 203 ARG   B CZ  1 
ATOM   2395  N NH1 . ARG   B  1 137 ? 101.608 161.088 167.676 1.00 52.66  ? 203 ARG   B NH1 1 
ATOM   2396  N NH2 . ARG   B  1 137 ? 103.046 160.978 166.015 1.00 52.66  ? 203 ARG   B NH2 1 
ATOM   2397  N N   . ALA   B  1 138 ? 103.991 166.901 164.039 1.00 50.67  ? 204 ALA   B N   1 
ATOM   2398  C CA  . ALA   B  1 138 ? 104.726 167.520 162.940 1.00 50.67  ? 204 ALA   B CA  1 
ATOM   2399  C C   . ALA   B  1 138 ? 104.335 166.971 161.555 1.00 50.67  ? 204 ALA   B C   1 
ATOM   2400  O O   . ALA   B  1 138 ? 104.241 165.759 161.377 1.00 50.67  ? 204 ALA   B O   1 
ATOM   2401  C CB  . ALA   B  1 138 ? 106.211 167.300 163.207 1.00 50.67  ? 204 ALA   B CB  1 
ATOM   2402  N N   . ASP   B  1 139 ? 104.128 167.850 160.572 1.00 51.51  ? 205 ASP   B N   1 
ATOM   2403  C CA  . ASP   B  1 139 ? 103.683 167.517 159.215 1.00 51.51  ? 205 ASP   B CA  1 
ATOM   2404  C C   . ASP   B  1 139 ? 104.055 168.620 158.207 1.00 51.51  ? 205 ASP   B C   1 
ATOM   2405  O O   . ASP   B  1 139 ? 104.724 169.598 158.546 1.00 51.51  ? 205 ASP   B O   1 
ATOM   2406  C CB  . ASP   B  1 139 ? 102.168 167.226 159.216 1.00 51.51  ? 205 ASP   B CB  1 
ATOM   2407  C CG  . ASP   B  1 139 ? 101.249 168.388 159.623 1.00 51.51  ? 205 ASP   B CG  1 
ATOM   2408  O OD1 . ASP   B  1 139 ? 101.694 169.555 159.617 1.00 51.51  ? 205 ASP   B OD1 1 
ATOM   2409  O OD2 . ASP   B  1 139 ? 100.054 168.117 159.884 1.00 51.51  ? 205 ASP   B OD2 1 
ATOM   2410  N N   . TYR   B  1 140 ? 103.638 168.473 156.948 1.00 49.45  ? 206 TYR   B N   1 
ATOM   2411  C CA  . TYR   B  1 140 ? 103.947 169.439 155.890 1.00 49.45  ? 206 TYR   B CA  1 
ATOM   2412  C C   . TYR   B  1 140 ? 103.332 170.830 156.127 1.00 49.45  ? 206 TYR   B C   1 
ATOM   2413  O O   . TYR   B  1 140 ? 103.933 171.836 155.762 1.00 49.45  ? 206 TYR   B O   1 
ATOM   2414  C CB  . TYR   B  1 140 ? 103.494 168.868 154.548 1.00 49.45  ? 206 TYR   B CB  1 
ATOM   2415  C CG  . TYR   B  1 140 ? 103.851 169.742 153.364 1.00 49.45  ? 206 TYR   B CG  1 
ATOM   2416  C CD1 . TYR   B  1 140 ? 105.175 169.775 152.896 1.00 49.45  ? 206 TYR   B CD1 1 
ATOM   2417  C CD2 . TYR   B  1 140 ? 102.866 170.526 152.739 1.00 49.45  ? 206 TYR   B CD2 1 
ATOM   2418  C CE1 . TYR   B  1 140 ? 105.519 170.596 151.805 1.00 49.45  ? 206 TYR   B CE1 1 
ATOM   2419  C CE2 . TYR   B  1 140 ? 103.206 171.338 151.642 1.00 49.45  ? 206 TYR   B CE2 1 
ATOM   2420  C CZ  . TYR   B  1 140 ? 104.535 171.380 151.176 1.00 49.45  ? 206 TYR   B CZ  1 
ATOM   2421  O OH  . TYR   B  1 140 ? 104.863 172.179 150.127 1.00 49.45  ? 206 TYR   B OH  1 
ATOM   2422  N N   . ASP   B  1 141 ? 102.173 170.923 156.785 1.00 51.26  ? 207 ASP   B N   1 
ATOM   2423  C CA  . ASP   B  1 141 ? 101.605 172.225 157.150 1.00 51.26  ? 207 ASP   B CA  1 
ATOM   2424  C C   . ASP   B  1 141 ? 102.452 172.919 158.227 1.00 51.26  ? 207 ASP   B C   1 
ATOM   2425  O O   . ASP   B  1 141 ? 102.708 174.116 158.104 1.00 51.26  ? 207 ASP   B O   1 
ATOM   2426  C CB  . ASP   B  1 141 ? 100.136 172.108 157.586 1.00 51.26  ? 207 ASP   B CB  1 
ATOM   2427  C CG  . ASP   B  1 141 ? 99.164  171.739 156.454 1.00 51.26  ? 207 ASP   B CG  1 
ATOM   2428  O OD1 . ASP   B  1 141 ? 99.540  171.795 155.262 1.00 51.26  ? 207 ASP   B OD1 1 
ATOM   2429  O OD2 . ASP   B  1 141 ? 97.988  171.430 156.753 1.00 51.26  ? 207 ASP   B OD2 1 
ATOM   2430  N N   . HIS   B  1 142 ? 102.973 172.204 159.231 1.00 51.12  ? 208 HIS   B N   1 
ATOM   2431  C CA  . HIS   B  1 142 ? 103.933 172.801 160.165 1.00 51.12  ? 208 HIS   B CA  1 
ATOM   2432  C C   . HIS   B  1 142 ? 105.218 173.244 159.453 1.00 51.12  ? 208 HIS   B C   1 
ATOM   2433  O O   . HIS   B  1 142 ? 105.729 174.316 159.756 1.00 51.12  ? 208 HIS   B O   1 
ATOM   2434  C CB  . HIS   B  1 142 ? 104.293 171.863 161.324 1.00 51.12  ? 208 HIS   B CB  1 
ATOM   2435  C CG  . HIS   B  1 142 ? 103.224 171.681 162.368 1.00 51.12  ? 208 HIS   B CG  1 
ATOM   2436  N ND1 . HIS   B  1 142 ? 103.444 171.330 163.678 1.00 51.12  ? 208 HIS   B ND1 1 
ATOM   2437  C CD2 . HIS   B  1 142 ? 101.871 171.788 162.208 1.00 51.12  ? 208 HIS   B CD2 1 
ATOM   2438  C CE1 . HIS   B  1 142 ? 102.261 171.254 164.301 1.00 51.12  ? 208 HIS   B CE1 1 
ATOM   2439  N NE2 . HIS   B  1 142 ? 101.270 171.532 163.443 1.00 51.12  ? 208 HIS   B NE2 1 
ATOM   2440  N N   . TYR   B  1 143 ? 105.736 172.478 158.493 1.00 49.01  ? 209 TYR   B N   1 
ATOM   2441  C CA  . TYR   B  1 143 ? 106.897 172.913 157.718 1.00 49.01  ? 209 TYR   B CA  1 
ATOM   2442  C C   . TYR   B  1 143 ? 106.618 174.216 156.963 1.00 49.01  ? 209 TYR   B C   1 
ATOM   2443  O O   . TYR   B  1 143 ? 107.353 175.186 157.137 1.00 49.01  ? 209 TYR   B O   1 
ATOM   2444  C CB  . TYR   B  1 143 ? 107.345 171.813 156.753 1.00 49.01  ? 209 TYR   B CB  1 
ATOM   2445  C CG  . TYR   B  1 143 ? 108.303 172.295 155.685 1.00 49.01  ? 209 TYR   B CG  1 
ATOM   2446  C CD1 . TYR   B  1 143 ? 109.522 172.889 156.052 1.00 49.01  ? 209 TYR   B CD1 1 
ATOM   2447  C CD2 . TYR   B  1 143 ? 107.955 172.188 154.326 1.00 49.01  ? 209 TYR   B CD2 1 
ATOM   2448  C CE1 . TYR   B  1 143 ? 110.393 173.379 155.064 1.00 49.01  ? 209 TYR   B CE1 1 
ATOM   2449  C CE2 . TYR   B  1 143 ? 108.831 172.662 153.335 1.00 49.01  ? 209 TYR   B CE2 1 
ATOM   2450  C CZ  . TYR   B  1 143 ? 110.051 173.259 153.703 1.00 49.01  ? 209 TYR   B CZ  1 
ATOM   2451  O OH  . TYR   B  1 143 ? 110.894 173.717 152.744 1.00 49.01  ? 209 TYR   B OH  1 
ATOM   2452  N N   . VAL   B  1 144 ? 105.549 174.277 156.165 1.00 50.90  ? 210 VAL   B N   1 
ATOM   2453  C CA  . VAL   B  1 144 ? 105.229 175.475 155.376 1.00 50.90  ? 210 VAL   B CA  1 
ATOM   2454  C C   . VAL   B  1 144 ? 104.905 176.676 156.268 1.00 50.90  ? 210 VAL   B C   1 
ATOM   2455  O O   . VAL   B  1 144 ? 105.365 177.781 155.988 1.00 50.90  ? 210 VAL   B O   1 
ATOM   2456  C CB  . VAL   B  1 144 ? 104.111 175.175 154.361 1.00 50.90  ? 210 VAL   B CB  1 
ATOM   2457  C CG1 . VAL   B  1 144 ? 103.545 176.423 153.681 1.00 50.90  ? 210 VAL   B CG1 1 
ATOM   2458  C CG2 . VAL   B  1 144 ? 104.661 174.272 153.257 1.00 50.90  ? 210 VAL   B CG2 1 
ATOM   2459  N N   . ASP   B  1 145 ? 104.206 176.488 157.384 1.00 52.10  ? 211 ASP   B N   1 
ATOM   2460  C CA  . ASP   B  1 145 ? 103.978 177.577 158.327 1.00 52.10  ? 211 ASP   B CA  1 
ATOM   2461  C C   . ASP   B  1 145 ? 105.262 178.061 159.008 1.00 52.10  ? 211 ASP   B C   1 
ATOM   2462  O O   . ASP   B  1 145 ? 105.456 179.265 159.117 1.00 52.10  ? 211 ASP   B O   1 
ATOM   2463  C CB  . ASP   B  1 145 ? 102.919 177.201 159.366 1.00 52.10  ? 211 ASP   B CB  1 
ATOM   2464  C CG  . ASP   B  1 145 ? 101.484 177.225 158.821 1.00 52.10  ? 211 ASP   B CG  1 
ATOM   2465  O OD1 . ASP   B  1 145 ? 101.238 177.849 157.764 1.00 52.10  ? 211 ASP   B OD1 1 
ATOM   2466  O OD2 . ASP   B  1 145 ? 100.584 176.709 159.518 1.00 52.10  ? 211 ASP   B OD2 1 
ATOM   2467  N N   . LEU   B  1 146 ? 106.172 177.182 159.427 1.00 45.67  ? 212 LEU   B N   1 
ATOM   2468  C CA  . LEU   B  1 146 ? 107.425 177.598 160.054 1.00 45.67  ? 212 LEU   B CA  1 
ATOM   2469  C C   . LEU   B  1 146 ? 108.442 178.175 159.062 1.00 45.67  ? 212 LEU   B C   1 
ATOM   2470  O O   . LEU   B  1 146 ? 109.287 178.964 159.479 1.00 45.67  ? 212 LEU   B O   1 
ATOM   2471  C CB  . LEU   B  1 146 ? 108.016 176.417 160.843 1.00 45.67  ? 212 LEU   B CB  1 
ATOM   2472  C CG  . LEU   B  1 146 ? 107.189 176.050 162.084 1.00 45.67  ? 212 LEU   B CG  1 
ATOM   2473  C CD1 . LEU   B  1 146 ? 107.695 174.760 162.710 1.00 45.67  ? 212 LEU   B CD1 1 
ATOM   2474  C CD2 . LEU   B  1 146 ? 107.282 177.117 163.166 1.00 45.67  ? 212 LEU   B CD2 1 
ATOM   2475  N N   . TYR   B  1 147 ? 108.399 177.798 157.782 1.00 48.94  ? 213 TYR   B N   1 
ATOM   2476  C CA  . TYR   B  1 147 ? 109.402 178.189 156.783 1.00 48.94  ? 213 TYR   B CA  1 
ATOM   2477  C C   . TYR   B  1 147 ? 108.961 179.322 155.849 1.00 48.94  ? 213 TYR   B C   1 
ATOM   2478  O O   . TYR   B  1 147 ? 109.804 180.108 155.419 1.00 48.94  ? 213 TYR   B O   1 
ATOM   2479  C CB  . TYR   B  1 147 ? 109.800 176.947 155.980 1.00 48.94  ? 213 TYR   B CB  1 
ATOM   2480  C CG  . TYR   B  1 147 ? 111.010 177.122 155.086 1.00 48.94  ? 213 TYR   B CG  1 
ATOM   2481  C CD1 . TYR   B  1 147 ? 112.296 176.864 155.581 1.00 48.94  ? 213 TYR   B CD1 1 
ATOM   2482  C CD2 . TYR   B  1 147 ? 110.850 177.520 153.749 1.00 48.94  ? 213 TYR   B CD2 1 
ATOM   2483  C CE1 . TYR   B  1 147 ? 113.421 177.010 154.749 1.00 48.94  ? 213 TYR   B CE1 1 
ATOM   2484  C CE2 . TYR   B  1 147 ? 111.969 177.650 152.908 1.00 48.94  ? 213 TYR   B CE2 1 
ATOM   2485  C CZ  . TYR   B  1 147 ? 113.257 177.402 153.408 1.00 48.94  ? 213 TYR   B CZ  1 
ATOM   2486  O OH  . TYR   B  1 147 ? 114.332 177.535 152.591 1.00 48.94  ? 213 TYR   B OH  1 
ATOM   2487  N N   . TYR   B  1 148 ? 107.666 179.451 155.535 1.00 57.44  ? 214 TYR   B N   1 
ATOM   2488  C CA  . TYR   B  1 148 ? 107.151 180.498 154.641 1.00 57.44  ? 214 TYR   B CA  1 
ATOM   2489  C C   . TYR   B  1 148 ? 106.223 181.503 155.339 1.00 57.44  ? 214 TYR   B C   1 
ATOM   2490  O O   . TYR   B  1 148 ? 106.381 182.704 155.136 1.00 57.44  ? 214 TYR   B O   1 
ATOM   2491  C CB  . TYR   B  1 148 ? 106.428 179.878 153.440 1.00 57.44  ? 214 TYR   B CB  1 
ATOM   2492  C CG  . TYR   B  1 148 ? 107.295 179.083 152.484 1.00 57.44  ? 214 TYR   B CG  1 
ATOM   2493  C CD1 . TYR   B  1 148 ? 108.042 179.751 151.500 1.00 57.44  ? 214 TYR   B CD1 1 
ATOM   2494  C CD2 . TYR   B  1 148 ? 107.306 177.678 152.522 1.00 57.44  ? 214 TYR   B CD2 1 
ATOM   2495  C CE1 . TYR   B  1 148 ? 108.790 179.021 150.559 1.00 57.44  ? 214 TYR   B CE1 1 
ATOM   2496  C CE2 . TYR   B  1 148 ? 108.051 176.941 151.583 1.00 57.44  ? 214 TYR   B CE2 1 
ATOM   2497  C CZ  . TYR   B  1 148 ? 108.797 177.614 150.596 1.00 57.44  ? 214 TYR   B CZ  1 
ATOM   2498  O OH  . TYR   B  1 148 ? 109.523 176.924 149.681 1.00 57.44  ? 214 TYR   B OH  1 
ATOM   2499  N N   . ASN   B  1 149 ? 105.234 181.053 156.118 1.00 58.38  ? 215 ASN   B N   1 
ATOM   2500  C CA  . ASN   B  1 149 ? 104.199 181.961 156.642 1.00 58.38  ? 215 ASN   B CA  1 
ATOM   2501  C C   . ASN   B  1 149 ? 104.616 182.702 157.924 1.00 58.38  ? 215 ASN   B C   1 
ATOM   2502  O O   . ASN   B  1 149 ? 104.268 183.871 158.099 1.00 58.38  ? 215 ASN   B O   1 
ATOM   2503  C CB  . ASN   B  1 149 ? 102.871 181.209 156.813 1.00 58.38  ? 215 ASN   B CB  1 
ATOM   2504  C CG  . ASN   B  1 149 ? 102.329 180.643 155.507 1.00 58.38  ? 215 ASN   B CG  1 
ATOM   2505  O OD1 . ASN   B  1 149 ? 102.499 181.214 154.440 1.00 58.38  ? 215 ASN   B OD1 1 
ATOM   2506  N ND2 . ASN   B  1 149 ? 101.655 179.520 155.534 1.00 58.38  ? 215 ASN   B ND2 1 
ATOM   2507  N N   . ALA   B  1 150 ? 105.373 182.061 158.815 1.00 51.43  ? 216 ALA   B N   1 
ATOM   2508  C CA  . ALA   B  1 150 ? 106.080 182.720 159.912 1.00 51.43  ? 216 ALA   B CA  1 
ATOM   2509  C C   . ALA   B  1 150 ? 107.377 183.396 159.419 1.00 51.43  ? 216 ALA   B C   1 
ATOM   2510  O O   . ALA   B  1 150 ? 107.739 183.293 158.247 1.00 51.43  ? 216 ALA   B O   1 
ATOM   2511  C CB  . ALA   B  1 150 ? 106.347 181.686 161.013 1.00 51.43  ? 216 ALA   B CB  1 
ATOM   2512  N N   . ASN   B  1 151 ? 108.069 184.119 160.305 1.00 49.36  ? 217 ASN   B N   1 
ATOM   2513  C CA  . ASN   B  1 151 ? 109.357 184.754 160.022 1.00 49.36  ? 217 ASN   B CA  1 
ATOM   2514  C C   . ASN   B  1 151 ? 110.503 183.882 160.578 1.00 49.36  ? 217 ASN   B C   1 
ATOM   2515  O O   . ASN   B  1 151 ? 110.764 183.938 161.781 1.00 49.36  ? 217 ASN   B O   1 
ATOM   2516  C CB  . ASN   B  1 151 ? 109.346 186.175 160.618 1.00 49.36  ? 217 ASN   B CB  1 
ATOM   2517  C CG  . ASN   B  1 151 ? 108.231 187.050 160.071 1.00 49.36  ? 217 ASN   B CG  1 
ATOM   2518  O OD1 . ASN   B  1 151 ? 107.307 187.425 160.773 1.00 49.36  ? 217 ASN   B OD1 1 
ATOM   2519  N ND2 . ASN   B  1 151 ? 108.264 187.393 158.807 1.00 49.36  ? 217 ASN   B ND2 1 
ATOM   2520  N N   . PRO   B  1 152 ? 111.161 183.040 159.762 1.00 41.85  ? 218 PRO   B N   1 
ATOM   2521  C CA  . PRO   B  1 152 ? 112.227 182.158 160.222 1.00 41.85  ? 218 PRO   B CA  1 
ATOM   2522  C C   . PRO   B  1 152 ? 113.529 182.911 160.495 1.00 41.85  ? 218 PRO   B C   1 
ATOM   2523  O O   . PRO   B  1 152 ? 113.767 183.993 159.959 1.00 41.85  ? 218 PRO   B O   1 
ATOM   2524  C CB  . PRO   B  1 152 ? 112.403 181.125 159.109 1.00 41.85  ? 218 PRO   B CB  1 
ATOM   2525  C CG  . PRO   B  1 152 ? 112.028 181.909 157.858 1.00 41.85  ? 218 PRO   B CG  1 
ATOM   2526  C CD  . PRO   B  1 152 ? 110.902 182.806 158.351 1.00 41.85  ? 218 PRO   B CD  1 
ATOM   2527  N N   . PHE   B  1 153 ? 114.410 182.318 161.290 1.00 36.40  ? 219 PHE   B N   1 
ATOM   2528  C CA  . PHE   B  1 153 ? 115.752 182.827 161.526 1.00 36.40  ? 219 PHE   B CA  1 
ATOM   2529  C C   . PHE   B  1 153 ? 116.733 182.200 160.550 1.00 36.40  ? 219 PHE   B C   1 
ATOM   2530  O O   . PHE   B  1 153 ? 116.673 180.999 160.293 1.00 36.40  ? 219 PHE   B O   1 
ATOM   2531  C CB  . PHE   B  1 153 ? 116.191 182.490 162.942 1.00 36.40  ? 219 PHE   B CB  1 
ATOM   2532  C CG  . PHE   B  1 153 ? 115.205 182.842 164.025 1.00 36.40  ? 219 PHE   B CG  1 
ATOM   2533  C CD1 . PHE   B  1 153 ? 114.995 184.178 164.401 1.00 36.40  ? 219 PHE   B CD1 1 
ATOM   2534  C CD2 . PHE   B  1 153 ? 114.516 181.817 164.677 1.00 36.40  ? 219 PHE   B CD2 1 
ATOM   2535  C CE1 . PHE   B  1 153 ? 114.130 184.480 165.462 1.00 36.40  ? 219 PHE   B CE1 1 
ATOM   2536  C CE2 . PHE   B  1 153 ? 113.635 182.119 165.719 1.00 36.40  ? 219 PHE   B CE2 1 
ATOM   2537  C CZ  . PHE   B  1 153 ? 113.459 183.447 166.132 1.00 36.40  ? 219 PHE   B CZ  1 
ATOM   2538  N N   . LYS   B  1 154 ? 117.669 182.991 160.027 1.00 37.79  ? 220 LYS   B N   1 
ATOM   2539  C CA  . LYS   B  1 154 ? 118.836 182.487 159.291 1.00 37.79  ? 220 LYS   B CA  1 
ATOM   2540  C C   . LYS   B  1 154 ? 119.935 182.032 160.247 1.00 37.79  ? 220 LYS   B C   1 
ATOM   2541  O O   . LYS   B  1 154 ? 119.937 182.373 161.427 1.00 37.79  ? 220 LYS   B O   1 
ATOM   2542  C CB  . LYS   B  1 154 ? 119.318 183.513 158.259 1.00 37.79  ? 220 LYS   B CB  1 
ATOM   2543  C CG  . LYS   B  1 154 ? 119.437 184.938 158.816 1.00 37.79  ? 220 LYS   B CG  1 
ATOM   2544  C CD  . LYS   B  1 154 ? 120.228 185.871 157.895 1.00 37.79  ? 220 LYS   B CD  1 
ATOM   2545  C CE  . LYS   B  1 154 ? 119.566 186.007 156.526 1.00 37.79  ? 220 LYS   B CE  1 
ATOM   2546  N NZ  . LYS   B  1 154 ? 120.325 186.934 155.660 1.00 37.79  ? 220 LYS   B NZ  1 
ATOM   2547  N N   . ALA   B  1 155 ? 120.866 181.223 159.760 1.00 37.48  ? 221 ALA   B N   1 
ATOM   2548  C CA  . ALA   B  1 155 ? 121.919 180.649 160.588 1.00 37.48  ? 221 ALA   B CA  1 
ATOM   2549  C C   . ALA   B  1 155 ? 123.099 181.605 160.792 1.00 37.48  ? 221 ALA   B C   1 
ATOM   2550  O O   . ALA   B  1 155 ? 124.149 181.456 160.170 1.00 37.48  ? 221 ALA   B O   1 
ATOM   2551  C CB  . ALA   B  1 155 ? 122.355 179.335 159.960 1.00 37.48  ? 221 ALA   B CB  1 
ATOM   2552  N N   . ASN   B  1 156 ? 122.944 182.603 161.662 1.00 38.62  ? 222 ASN   B N   1 
ATOM   2553  C CA  . ASN   B  1 156 ? 124.046 183.466 162.072 1.00 38.62  ? 222 ASN   B CA  1 
ATOM   2554  C C   . ASN   B  1 156 ? 123.930 183.878 163.549 1.00 38.62  ? 222 ASN   B C   1 
ATOM   2555  O O   . ASN   B  1 156 ? 123.576 185.000 163.892 1.00 38.62  ? 222 ASN   B O   1 
ATOM   2556  C CB  . ASN   B  1 156 ? 124.232 184.624 161.074 1.00 38.62  ? 222 ASN   B CB  1 
ATOM   2557  C CG  . ASN   B  1 156 ? 123.206 185.734 161.152 1.00 38.62  ? 222 ASN   B CG  1 
ATOM   2558  O OD1 . ASN   B  1 156 ? 122.015 185.525 161.050 1.00 38.62  ? 222 ASN   B OD1 1 
ATOM   2559  N ND2 . ASN   B  1 156 ? 123.632 186.965 161.295 1.00 38.62  ? 222 ASN   B ND2 1 
ATOM   2560  N N   . GLY   B  1 157 ? 124.271 182.956 164.447 1.00 36.46  ? 223 GLY   B N   1 
ATOM   2561  C CA  . GLY   B  1 157 ? 124.365 183.220 165.882 1.00 36.46  ? 223 GLY   B CA  1 
ATOM   2562  C C   . GLY   B  1 157 ? 123.025 183.439 166.574 1.00 36.46  ? 223 GLY   B C   1 
ATOM   2563  O O   . GLY   B  1 157 ? 121.966 183.168 166.018 1.00 36.46  ? 223 GLY   B O   1 
ATOM   2564  N N   . TRP   B  1 158 ? 123.065 183.844 167.839 1.00 37.87  ? 224 TRP   B N   1 
ATOM   2565  C CA  . TRP   B  1 158 ? 121.937 183.727 168.755 1.00 37.87  ? 224 TRP   B CA  1 
ATOM   2566  C C   . TRP   B  1 158 ? 120.789 184.689 168.451 1.00 37.87  ? 224 TRP   B C   1 
ATOM   2567  O O   . TRP   B  1 158 ? 121.013 185.877 168.245 1.00 37.87  ? 224 TRP   B O   1 
ATOM   2568  C CB  . TRP   B  1 158 ? 122.439 183.863 170.193 1.00 37.87  ? 224 TRP   B CB  1 
ATOM   2569  C CG  . TRP   B  1 158 ? 123.243 182.685 170.661 1.00 37.87  ? 224 TRP   B CG  1 
ATOM   2570  C CD1 . TRP   B  1 158 ? 124.557 182.474 170.422 1.00 37.87  ? 224 TRP   B CD1 1 
ATOM   2571  C CD2 . TRP   B  1 158 ? 122.789 181.506 171.394 1.00 37.87  ? 224 TRP   B CD2 1 
ATOM   2572  N NE1 . TRP   B  1 158 ? 124.928 181.242 170.914 1.00 37.87  ? 224 TRP   B NE1 1 
ATOM   2573  C CE2 . TRP   B  1 158 ? 123.881 180.604 171.524 1.00 37.87  ? 224 TRP   B CE2 1 
ATOM   2574  C CE3 . TRP   B  1 158 ? 121.570 181.117 171.984 1.00 37.87  ? 224 TRP   B CE3 1 
ATOM   2575  C CZ2 . TRP   B  1 158 ? 123.772 179.372 172.177 1.00 37.87  ? 224 TRP   B CZ2 1 
ATOM   2576  C CZ3 . TRP   B  1 158 ? 121.460 179.902 172.679 1.00 37.87  ? 224 TRP   B CZ3 1 
ATOM   2577  C CH2 . TRP   B  1 158 ? 122.552 179.027 172.771 1.00 37.87  ? 224 TRP   B CH2 1 
ATOM   2578  N N   . HIS   B  1 159 ? 119.562 184.167 168.474 1.00 37.30  ? 225 HIS   B N   1 
ATOM   2579  C CA  . HIS   B  1 159 ? 118.273 184.869 168.402 1.00 37.30  ? 225 HIS   B CA  1 
ATOM   2580  C C   . HIS   B  1 159 ? 117.396 184.477 169.592 1.00 37.30  ? 225 HIS   B C   1 
ATOM   2581  O O   . HIS   B  1 159 ? 117.488 183.361 170.097 1.00 37.30  ? 225 HIS   B O   1 
ATOM   2582  C CB  . HIS   B  1 159 ? 117.525 184.498 167.120 1.00 37.30  ? 225 HIS   B CB  1 
ATOM   2583  C CG  . HIS   B  1 159 ? 118.029 185.132 165.855 1.00 37.30  ? 225 HIS   B CG  1 
ATOM   2584  N ND1 . HIS   B  1 159 ? 117.618 186.342 165.348 1.00 37.30  ? 225 HIS   B ND1 1 
ATOM   2585  C CD2 . HIS   B  1 159 ? 118.895 184.586 164.952 1.00 37.30  ? 225 HIS   B CD2 1 
ATOM   2586  C CE1 . HIS   B  1 159 ? 118.199 186.516 164.156 1.00 37.30  ? 225 HIS   B CE1 1 
ATOM   2587  N NE2 . HIS   B  1 159 ? 118.991 185.469 163.869 1.00 37.30  ? 225 HIS   B NE2 1 
ATOM   2588  N N   . GLU   B  1 160 ? 116.519 185.370 170.042 1.00 48.17  ? 226 GLU   B N   1 
ATOM   2589  C CA  . GLU   B  1 160 ? 115.613 185.126 171.169 1.00 48.17  ? 226 GLU   B CA  1 
ATOM   2590  C C   . GLU   B  1 160 ? 114.215 185.692 170.886 1.00 48.17  ? 226 GLU   B C   1 
ATOM   2591  O O   . GLU   B  1 160 ? 114.091 186.801 170.360 1.00 48.17  ? 226 GLU   B O   1 
ATOM   2592  C CB  . GLU   B  1 160 ? 116.271 185.698 172.437 1.00 48.17  ? 226 GLU   B CB  1 
ATOM   2593  C CG  . GLU   B  1 160 ? 115.460 185.557 173.734 1.00 48.17  ? 226 GLU   B CG  1 
ATOM   2594  C CD  . GLU   B  1 160 ? 116.242 185.994 174.991 1.00 48.17  ? 226 GLU   B CD  1 
ATOM   2595  O OE1 . GLU   B  1 160 ? 117.469 186.241 174.920 1.00 48.17  ? 226 GLU   B OE1 1 
ATOM   2596  O OE2 . GLU   B  1 160 ? 115.610 186.091 176.067 1.00 48.17  ? 226 GLU   B OE2 1 
ATOM   2597  N N   . ARG   B  1 161 ? 113.153 184.944 171.213 1.00 49.14  ? 227 ARG   B N   1 
ATOM   2598  C CA  . ARG   B  1 161 ? 111.752 185.330 170.964 1.00 49.14  ? 227 ARG   B CA  1 
ATOM   2599  C C   . ARG   B  1 161 ? 110.805 184.719 172.000 1.00 49.14  ? 227 ARG   B C   1 
ATOM   2600  O O   . ARG   B  1 161 ? 111.022 183.606 172.474 1.00 49.14  ? 227 ARG   B O   1 
ATOM   2601  C CB  . ARG   B  1 161 ? 111.371 184.889 169.537 1.00 49.14  ? 227 ARG   B CB  1 
ATOM   2602  C CG  . ARG   B  1 161 ? 110.026 185.441 169.035 1.00 49.14  ? 227 ARG   B CG  1 
ATOM   2603  C CD  . ARG   B  1 161 ? 109.533 184.737 167.766 1.00 49.14  ? 227 ARG   B CD  1 
ATOM   2604  N NE  . ARG   B  1 161 ? 110.277 185.148 166.567 1.00 49.14  ? 227 ARG   B NE  1 
ATOM   2605  C CZ  . ARG   B  1 161 ? 110.347 184.492 165.426 1.00 49.14  ? 227 ARG   B CZ  1 
ATOM   2606  N NH1 . ARG   B  1 161 ? 110.922 185.044 164.402 1.00 49.14  ? 227 ARG   B NH1 1 
ATOM   2607  N NH2 . ARG   B  1 161 ? 109.848 183.301 165.280 1.00 49.14  ? 227 ARG   B NH2 1 
ATOM   2608  N N   . SER   B  1 162 ? 109.717 185.413 172.319 1.00 55.41  ? 228 SER   B N   1 
ATOM   2609  C CA  . SER   B  1 162 ? 108.612 184.862 173.111 1.00 55.41  ? 228 SER   B CA  1 
ATOM   2610  C C   . SER   B  1 162 ? 107.843 183.785 172.332 1.00 55.41  ? 228 SER   B C   1 
ATOM   2611  O O   . SER   B  1 162 ? 107.575 183.948 171.144 1.00 55.41  ? 228 SER   B O   1 
ATOM   2612  C CB  . SER   B  1 162 ? 107.668 185.993 173.523 1.00 55.41  ? 228 SER   B CB  1 
ATOM   2613  O OG  . SER   B  1 162 ? 106.602 185.496 174.302 1.00 55.41  ? 228 SER   B OG  1 
ATOM   2614  N N   . LEU   B  1 163 ? 107.443 182.694 172.992 1.00 56.06  ? 229 LEU   B N   1 
ATOM   2615  C CA  . LEU   B  1 163 ? 106.472 181.729 172.464 1.00 56.06  ? 229 LEU   B CA  1 
ATOM   2616  C C   . LEU   B  1 163 ? 105.020 182.131 172.775 1.00 56.06  ? 229 LEU   B C   1 
ATOM   2617  O O   . LEU   B  1 163 ? 104.085 181.549 172.224 1.00 56.06  ? 229 LEU   B O   1 
ATOM   2618  C CB  . LEU   B  1 163 ? 106.754 180.345 173.075 1.00 56.06  ? 229 LEU   B CB  1 
ATOM   2619  C CG  . LEU   B  1 163 ? 108.069 179.682 172.644 1.00 56.06  ? 229 LEU   B CG  1 
ATOM   2620  C CD1 . LEU   B  1 163 ? 108.269 178.373 173.400 1.00 56.06  ? 229 LEU   B CD1 1 
ATOM   2621  C CD2 . LEU   B  1 163 ? 108.083 179.361 171.150 1.00 56.06  ? 229 LEU   B CD2 1 
ATOM   2622  N N   . GLY   B  1 164 ? 104.812 183.098 173.670 1.00 64.27  ? 230 GLY   B N   1 
ATOM   2623  C CA  . GLY   B  1 164 ? 103.546 183.292 174.371 1.00 64.27  ? 230 GLY   B CA  1 
ATOM   2624  C C   . GLY   B  1 164 ? 103.350 182.278 175.502 1.00 64.27  ? 230 GLY   B C   1 
ATOM   2625  O O   . GLY   B  1 164 ? 104.224 181.463 175.795 1.00 64.27  ? 230 GLY   B O   1 
ATOM   2626  N N   . SER   B  1 165 ? 102.199 182.340 176.174 1.00 69.40  ? 231 SER   B N   1 
ATOM   2627  C CA  . SER   B  1 165 ? 101.813 181.418 177.259 1.00 69.40  ? 231 SER   B CA  1 
ATOM   2628  C C   . SER   B  1 165 ? 102.857 181.269 178.387 1.00 69.40  ? 231 SER   B C   1 
ATOM   2629  O O   . SER   B  1 165 ? 102.971 180.213 179.006 1.00 69.40  ? 231 SER   B O   1 
ATOM   2630  C CB  . SER   B  1 165 ? 101.362 180.071 176.678 1.00 69.40  ? 231 SER   B CB  1 
ATOM   2631  O OG  . SER   B  1 165 ? 100.259 180.263 175.800 1.00 69.40  ? 231 SER   B OG  1 
ATOM   2632  N N   . GLY   B  1 166 ? 103.620 182.328 178.667 1.00 67.23  ? 232 GLY   B N   1 
ATOM   2633  C CA  . GLY   B  1 166 ? 104.625 182.389 179.738 1.00 67.23  ? 232 GLY   B CA  1 
ATOM   2634  C C   . GLY   B  1 166 ? 106.017 181.865 179.370 1.00 67.23  ? 232 GLY   B C   1 
ATOM   2635  O O   . GLY   B  1 166 ? 106.909 181.867 180.222 1.00 67.23  ? 232 GLY   B O   1 
ATOM   2636  N N   . LEU   B  1 167 ? 106.230 181.437 178.125 1.00 63.00  ? 233 LEU   B N   1 
ATOM   2637  C CA  . LEU   B  1 167 ? 107.477 180.827 177.662 1.00 63.00  ? 233 LEU   B CA  1 
ATOM   2638  C C   . LEU   B  1 167 ? 108.169 181.664 176.581 1.00 63.00  ? 233 LEU   B C   1 
ATOM   2639  O O   . LEU   B  1 167 ? 107.541 182.395 175.818 1.00 63.00  ? 233 LEU   B O   1 
ATOM   2640  C CB  . LEU   B  1 167 ? 107.215 179.405 177.137 1.00 63.00  ? 233 LEU   B CB  1 
ATOM   2641  C CG  . LEU   B  1 167 ? 106.603 178.414 178.138 1.00 63.00  ? 233 LEU   B CG  1 
ATOM   2642  C CD1 . LEU   B  1 167 ? 106.460 177.054 177.460 1.00 63.00  ? 233 LEU   B CD1 1 
ATOM   2643  C CD2 . LEU   B  1 167 ? 107.478 178.249 179.376 1.00 63.00  ? 233 LEU   B CD2 1 
ATOM   2644  N N   . LYS   B  1 168 ? 109.486 181.509 176.486 1.00 61.78  ? 234 LYS   B N   1 
ATOM   2645  C CA  . LYS   B  1 168 ? 110.331 182.035 175.412 1.00 61.78  ? 234 LYS   B CA  1 
ATOM   2646  C C   . LYS   B  1 168 ? 111.382 181.010 175.020 1.00 61.78  ? 234 LYS   B C   1 
ATOM   2647  O O   . LYS   B  1 168 ? 111.556 179.999 175.694 1.00 61.78  ? 234 LYS   B O   1 
ATOM   2648  C CB  . LYS   B  1 168 ? 110.949 183.380 175.818 1.00 61.78  ? 234 LYS   B CB  1 
ATOM   2649  C CG  . LYS   B  1 168 ? 111.882 183.286 177.028 1.00 61.78  ? 234 LYS   B CG  1 
ATOM   2650  C CD  . LYS   B  1 168 ? 112.581 184.629 177.256 1.00 61.78  ? 234 LYS   B CD  1 
ATOM   2651  C CE  . LYS   B  1 168 ? 113.578 184.506 178.410 1.00 61.78  ? 234 LYS   B CE  1 
ATOM   2652  N NZ  . LYS   B  1 168 ? 114.395 185.736 178.542 1.00 61.78  ? 234 LYS   B NZ  1 
ATOM   2653  N N   . PHE   B  1 169 ? 112.097 181.274 173.942 1.00 49.92  ? 235 PHE   B N   1 
ATOM   2654  C CA  . PHE   B  1 169 ? 113.287 180.511 173.599 1.00 49.92  ? 235 PHE   B CA  1 
ATOM   2655  C C   . PHE   B  1 169 ? 114.417 181.422 173.150 1.00 49.92  ? 235 PHE   B C   1 
ATOM   2656  O O   . PHE   B  1 169 ? 114.187 182.503 172.613 1.00 49.92  ? 235 PHE   B O   1 
ATOM   2657  C CB  . PHE   B  1 169 ? 112.973 179.476 172.523 1.00 49.92  ? 235 PHE   B CB  1 
ATOM   2658  C CG  . PHE   B  1 169 ? 112.645 180.077 171.178 1.00 49.92  ? 235 PHE   B CG  1 
ATOM   2659  C CD1 . PHE   B  1 169 ? 111.333 180.490 170.917 1.00 49.92  ? 235 PHE   B CD1 1 
ATOM   2660  C CD2 . PHE   B  1 169 ? 113.635 180.256 170.200 1.00 49.92  ? 235 PHE   B CD2 1 
ATOM   2661  C CE1 . PHE   B  1 169 ? 110.985 181.050 169.684 1.00 49.92  ? 235 PHE   B CE1 1 
ATOM   2662  C CE2 . PHE   B  1 169 ? 113.296 180.847 168.975 1.00 49.92  ? 235 PHE   B CE2 1 
ATOM   2663  C CZ  . PHE   B  1 169 ? 111.970 181.229 168.710 1.00 49.92  ? 235 PHE   B CZ  1 
ATOM   2664  N N   . CYS   B  1 170 ? 115.639 180.950 173.332 1.00 49.35  ? 236 CYS   B N   1 
ATOM   2665  C CA  . CYS   B  1 170 ? 116.855 181.553 172.810 1.00 49.35  ? 236 CYS   B CA  1 
ATOM   2666  C C   . CYS   B  1 170 ? 117.698 180.453 172.191 1.00 49.35  ? 236 CYS   B C   1 
ATOM   2667  O O   . CYS   B  1 170 ? 117.858 179.389 172.779 1.00 49.35  ? 236 CYS   B O   1 
ATOM   2668  C CB  . CYS   B  1 170 ? 117.588 182.291 173.930 1.00 49.35  ? 236 CYS   B CB  1 
ATOM   2669  S SG  . CYS   B  1 170 ? 118.203 181.223 175.248 1.00 49.35  ? 236 CYS   B SG  1 
ATOM   2670  N N   . GLY   B  1 171 ? 118.223 180.677 170.998 1.00 36.44  ? 237 GLY   B N   1 
ATOM   2671  C CA  . GLY   B  1 171 ? 118.905 179.629 170.257 1.00 36.44  ? 237 GLY   B CA  1 
ATOM   2672  C C   . GLY   B  1 171 ? 119.719 180.147 169.093 1.00 36.44  ? 237 GLY   B C   1 
ATOM   2673  O O   . GLY   B  1 171 ? 119.651 181.325 168.762 1.00 36.44  ? 237 GLY   B O   1 
ATOM   2674  N N   . SER   B  1 172 ? 120.498 179.280 168.472 1.00 33.74  ? 238 SER   B N   1 
ATOM   2675  C CA  . SER   B  1 172 ? 121.400 179.605 167.372 1.00 33.74  ? 238 SER   B CA  1 
ATOM   2676  C C   . SER   B  1 172 ? 121.563 178.426 166.433 1.00 33.74  ? 238 SER   B C   1 
ATOM   2677  O O   . SER   B  1 172 ? 121.298 177.283 166.804 1.00 33.74  ? 238 SER   B O   1 
ATOM   2678  C CB  . SER   B  1 172 ? 122.771 180.007 167.910 1.00 33.74  ? 238 SER   B CB  1 
ATOM   2679  O OG  . SER   B  1 172 ? 123.410 178.934 168.564 1.00 33.74  ? 238 SER   B OG  1 
ATOM   2680  N N   . MET   B  1 173 ? 122.017 178.700 165.217 1.00 32.02  ? 239 MET   B N   1 
ATOM   2681  C CA  . MET   B  1 173 ? 122.358 177.674 164.242 1.00 32.02  ? 239 MET   B CA  1 
ATOM   2682  C C   . MET   B  1 173 ? 123.659 178.014 163.525 1.00 32.02  ? 239 MET   B C   1 
ATOM   2683  O O   . MET   B  1 173 ? 123.862 179.152 163.106 1.00 32.02  ? 239 MET   B O   1 
ATOM   2684  C CB  . MET   B  1 173 ? 121.192 177.499 163.268 1.00 32.02  ? 239 MET   B CB  1 
ATOM   2685  C CG  . MET   B  1 173 ? 121.432 176.335 162.314 1.00 32.02  ? 239 MET   B CG  1 
ATOM   2686  S SD  . MET   B  1 173 ? 120.065 176.015 161.197 1.00 32.02  ? 239 MET   B SD  1 
ATOM   2687  C CE  . MET   B  1 173 ? 120.628 174.444 160.527 1.00 32.02  ? 239 MET   B CE  1 
ATOM   2688  N N   . SER   B  1 174 ? 124.525 177.030 163.337 1.00 34.23  ? 240 SER   B N   1 
ATOM   2689  C CA  . SER   B  1 174 ? 125.728 177.146 162.525 1.00 34.23  ? 240 SER   B CA  1 
ATOM   2690  C C   . SER   B  1 174 ? 125.423 177.303 161.035 1.00 34.23  ? 240 SER   B C   1 
ATOM   2691  O O   . SER   B  1 174 ? 124.536 176.645 160.499 1.00 34.23  ? 240 SER   B O   1 
ATOM   2692  C CB  . SER   B  1 174 ? 126.551 175.892 162.756 1.00 34.23  ? 240 SER   B CB  1 
ATOM   2693  O OG  . SER   B  1 174 ? 127.722 175.877 161.975 1.00 34.23  ? 240 SER   B OG  1 
ATOM   2694  N N   . SER   B  1 175 ? 126.188 178.138 160.329 1.00 36.88  ? 241 SER   B N   1 
ATOM   2695  C CA  . SER   B  1 175 ? 126.066 178.349 158.878 1.00 36.88  ? 241 SER   B CA  1 
ATOM   2696  C C   . SER   B  1 175 ? 126.706 177.247 158.025 1.00 36.88  ? 241 SER   B C   1 
ATOM   2697  O O   . SER   B  1 175 ? 126.631 177.292 156.801 1.00 36.88  ? 241 SER   B O   1 
ATOM   2698  C CB  . SER   B  1 175 ? 126.661 179.710 158.514 1.00 36.88  ? 241 SER   B CB  1 
ATOM   2699  O OG  . SER   B  1 175 ? 128.012 179.814 158.910 1.00 36.88  ? 241 SER   B OG  1 
ATOM   2700  N N   . SER   B  1 176 ? 127.357 176.265 158.643 1.00 36.87  ? 242 SER   B N   1 
ATOM   2701  C CA  . SER   B  1 176 ? 128.047 175.157 157.978 1.00 36.87  ? 242 SER   B CA  1 
ATOM   2702  C C   . SER   B  1 176 ? 127.111 174.204 157.226 1.00 36.87  ? 242 SER   B C   1 
ATOM   2703  O O   . SER   B  1 176 ? 125.930 174.110 157.547 1.00 36.87  ? 242 SER   B O   1 
ATOM   2704  C CB  . SER   B  1 176 ? 128.814 174.385 159.048 1.00 36.87  ? 242 SER   B CB  1 
ATOM   2705  O OG  . SER   B  1 176 ? 129.585 173.351 158.488 1.00 36.87  ? 242 SER   B OG  1 
ATOM   2706  N N   . GLY   B  1 177 ? 127.648 173.436 156.273 1.00 37.43  ? 243 GLY   B N   1 
ATOM   2707  C CA  . GLY   B  1 177 ? 126.946 172.296 155.662 1.00 37.43  ? 243 GLY   B CA  1 
ATOM   2708  C C   . GLY   B  1 177 ? 126.764 171.095 156.595 1.00 37.43  ? 243 GLY   B C   1 
ATOM   2709  O O   . GLY   B  1 177 ? 125.901 170.263 156.345 1.00 37.43  ? 243 GLY   B O   1 
ATOM   2710  N N   . GLN   B  1 178 ? 127.526 171.011 157.687 1.00 38.56  ? 244 GLN   B N   1 
ATOM   2711  C CA  . GLN   B  1 178 ? 127.248 170.102 158.799 1.00 38.56  ? 244 GLN   B CA  1 
ATOM   2712  C C   . GLN   B  1 178 ? 126.906 170.945 160.031 1.00 38.56  ? 244 GLN   B C   1 
ATOM   2713  O O   . GLN   B  1 178 ? 127.792 171.377 160.765 1.00 38.56  ? 244 GLN   B O   1 
ATOM   2714  C CB  . GLN   B  1 178 ? 128.471 169.199 159.039 1.00 38.56  ? 244 GLN   B CB  1 
ATOM   2715  C CG  . GLN   B  1 178 ? 128.923 168.429 157.788 1.00 38.56  ? 244 GLN   B CG  1 
ATOM   2716  C CD  . GLN   B  1 178 ? 130.053 167.449 158.094 1.00 38.56  ? 244 GLN   B CD  1 
ATOM   2717  O OE1 . GLN   B  1 178 ? 130.039 166.723 159.082 1.00 38.56  ? 244 GLN   B OE1 1 
ATOM   2718  N NE2 . GLN   B  1 178 ? 131.062 167.361 157.258 1.00 38.56  ? 244 GLN   B NE2 1 
ATOM   2719  N N   . ALA   B  1 179 ? 125.623 171.190 160.283 1.00 33.95  ? 245 ALA   B N   1 
ATOM   2720  C CA  . ALA   B  1 179 ? 125.214 172.307 161.126 1.00 33.95  ? 245 ALA   B CA  1 
ATOM   2721  C C   . ALA   B  1 179 ? 124.876 171.835 162.540 1.00 33.95  ? 245 ALA   B C   1 
ATOM   2722  O O   . ALA   B  1 179 ? 124.117 170.894 162.721 1.00 33.95  ? 245 ALA   B O   1 
ATOM   2723  C CB  . ALA   B  1 179 ? 124.013 172.999 160.479 1.00 33.95  ? 245 ALA   B CB  1 
ATOM   2724  N N   . THR   B  1 180 ? 125.407 172.501 163.560 1.00 35.53  ? 246 THR   B N   1 
ATOM   2725  C CA  . THR   B  1 180 ? 124.897 172.331 164.932 1.00 35.53  ? 246 THR   B CA  1 
ATOM   2726  C C   . THR   B  1 180 ? 123.790 173.349 165.169 1.00 35.53  ? 246 THR   B C   1 
ATOM   2727  O O   . THR   B  1 180 ? 123.925 174.495 164.753 1.00 35.53  ? 246 THR   B O   1 
ATOM   2728  C CB  . THR   B  1 180 ? 126.012 172.498 165.977 1.00 35.53  ? 246 THR   B CB  1 
ATOM   2729  O OG1 . THR   B  1 180 ? 126.966 171.473 165.836 1.00 35.53  ? 246 THR   B OG1 1 
ATOM   2730  C CG2 . THR   B  1 180 ? 125.522 172.413 167.419 1.00 35.53  ? 246 THR   B CG2 1 
ATOM   2731  N N   . LEU   B  1 181 ? 122.699 172.951 165.808 1.00 32.40  ? 247 LEU   B N   1 
ATOM   2732  C CA  . LEU   B  1 181 ? 121.556 173.798 166.142 1.00 32.40  ? 247 LEU   B CA  1 
ATOM   2733  C C   . LEU   B  1 181 ? 121.291 173.650 167.636 1.00 32.40  ? 247 LEU   B C   1 
ATOM   2734  O O   . LEU   B  1 181 ? 121.242 172.539 168.152 1.00 32.40  ? 247 LEU   B O   1 
ATOM   2735  C CB  . LEU   B  1 181 ? 120.372 173.373 165.259 1.00 32.40  ? 247 LEU   B CB  1 
ATOM   2736  C CG  . LEU   B  1 181 ? 119.203 174.364 165.165 1.00 32.40  ? 247 LEU   B CG  1 
ATOM   2737  C CD1 . LEU   B  1 181 ? 118.215 173.844 164.135 1.00 32.40  ? 247 LEU   B CD1 1 
ATOM   2738  C CD2 . LEU   B  1 181 ? 118.422 174.569 166.454 1.00 32.40  ? 247 LEU   B CD2 1 
ATOM   2739  N N   . GLU   B  1 182 ? 121.144 174.751 168.355 1.00 38.41  ? 248 GLU   B N   1 
ATOM   2740  C CA  . GLU   B  1 182 ? 120.909 174.730 169.794 1.00 38.41  ? 248 GLU   B CA  1 
ATOM   2741  C C   . GLU   B  1 182 ? 119.810 175.710 170.175 1.00 38.41  ? 248 GLU   B C   1 
ATOM   2742  O O   . GLU   B  1 182 ? 119.838 176.861 169.759 1.00 38.41  ? 248 GLU   B O   1 
ATOM   2743  C CB  . GLU   B  1 182 ? 122.223 175.030 170.521 1.00 38.41  ? 248 GLU   B CB  1 
ATOM   2744  C CG  . GLU   B  1 182 ? 122.070 175.054 172.045 1.00 38.41  ? 248 GLU   B CG  1 
ATOM   2745  C CD  . GLU   B  1 182 ? 123.413 175.052 172.791 1.00 38.41  ? 248 GLU   B CD  1 
ATOM   2746  O OE1 . GLU   B  1 182 ? 124.490 175.167 172.160 1.00 38.41  ? 248 GLU   B OE1 1 
ATOM   2747  O OE2 . GLU   B  1 182 ? 123.379 174.929 174.033 1.00 38.41  ? 248 GLU   B OE2 1 
ATOM   2748  N N   . ILE   B  1 183 ? 118.860 175.269 170.990 1.00 39.98  ? 249 ILE   B N   1 
ATOM   2749  C CA  . ILE   B  1 183 ? 117.762 176.074 171.516 1.00 39.98  ? 249 ILE   B CA  1 
ATOM   2750  C C   . ILE   B  1 183 ? 117.628 175.773 173.004 1.00 39.98  ? 249 ILE   B C   1 
ATOM   2751  O O   . ILE   B  1 183 ? 117.626 174.616 173.410 1.00 39.98  ? 249 ILE   B O   1 
ATOM   2752  C CB  . ILE   B  1 183 ? 116.451 175.788 170.752 1.00 39.98  ? 249 ILE   B CB  1 
ATOM   2753  C CG1 . ILE   B  1 183 ? 116.582 176.119 169.253 1.00 39.98  ? 249 ILE   B CG1 1 
ATOM   2754  C CG2 . ILE   B  1 183 ? 115.287 176.567 171.374 1.00 39.98  ? 249 ILE   B CG2 1 
ATOM   2755  C CD1 . ILE   B  1 183 ? 115.351 175.798 168.409 1.00 39.98  ? 249 ILE   B CD1 1 
ATOM   2756  N N   . HIS   B  1 184 ? 117.465 176.800 173.825 1.00 49.24  ? 250 HIS   B N   1 
ATOM   2757  C CA  . HIS   B  1 184 ? 117.040 176.685 175.215 1.00 49.24  ? 250 HIS   B CA  1 
ATOM   2758  C C   . HIS   B  1 184 ? 115.618 177.224 175.309 1.00 49.24  ? 250 HIS   B C   1 
ATOM   2759  O O   . HIS   B  1 184 ? 115.366 178.347 174.878 1.00 49.24  ? 250 HIS   B O   1 
ATOM   2760  C CB  . HIS   B  1 184 ? 117.983 177.475 176.133 1.00 49.24  ? 250 HIS   B CB  1 
ATOM   2761  C CG  . HIS   B  1 184 ? 119.464 177.185 176.016 1.00 49.24  ? 250 HIS   B CG  1 
ATOM   2762  N ND1 . HIS   B  1 184 ? 120.471 177.997 176.542 1.00 49.24  ? 250 HIS   B ND1 1 
ATOM   2763  C CD2 . HIS   B  1 184 ? 120.048 176.113 175.411 1.00 49.24  ? 250 HIS   B CD2 1 
ATOM   2764  C CE1 . HIS   B  1 184 ? 121.629 177.406 176.217 1.00 49.24  ? 250 HIS   B CE1 1 
ATOM   2765  N NE2 . HIS   B  1 184 ? 121.407 176.276 175.533 1.00 49.24  ? 250 HIS   B NE2 1 
ATOM   2766  N N   . VAL   B  1 185 ? 114.683 176.442 175.842 1.00 56.32  ? 251 VAL   B N   1 
ATOM   2767  C CA  . VAL   B  1 185 ? 113.281 176.849 175.999 1.00 56.32  ? 251 VAL   B CA  1 
ATOM   2768  C C   . VAL   B  1 185 ? 113.013 177.065 177.480 1.00 56.32  ? 251 VAL   B C   1 
ATOM   2769  O O   . VAL   B  1 185 ? 113.209 176.154 178.283 1.00 56.32  ? 251 VAL   B O   1 
ATOM   2770  C CB  . VAL   B  1 185 ? 112.326 175.806 175.403 1.00 56.32  ? 251 VAL   B CB  1 
ATOM   2771  C CG1 . VAL   B  1 185 ? 110.870 176.265 175.520 1.00 56.32  ? 251 VAL   B CG1 1 
ATOM   2772  C CG2 . VAL   B  1 185 ? 112.626 175.534 173.924 1.00 56.32  ? 251 VAL   B CG2 1 
ATOM   2773  N N   . LEU   B  1 186 ? 112.589 178.270 177.852 1.00 64.47  ? 252 LEU   B N   1 
ATOM   2774  C CA  . LEU   B  1 186 ? 112.632 178.745 179.235 1.00 64.47  ? 252 LEU   B CA  1 
ATOM   2775  C C   . LEU   B  1 186 ? 111.523 179.751 179.566 1.00 64.47  ? 252 LEU   B C   1 
ATOM   2776  O O   . LEU   B  1 186 ? 110.901 180.337 178.679 1.00 64.47  ? 252 LEU   B O   1 
ATOM   2777  C CB  . LEU   B  1 186 ? 114.043 179.276 179.567 1.00 64.47  ? 252 LEU   B CB  1 
ATOM   2778  C CG  . LEU   B  1 186 ? 114.468 180.645 179.012 1.00 64.47  ? 252 LEU   B CG  1 
ATOM   2779  C CD1 . LEU   B  1 186 ? 115.789 181.050 179.655 1.00 64.47  ? 252 LEU   B CD1 1 
ATOM   2780  C CD2 . LEU   B  1 186 ? 114.707 180.634 177.508 1.00 64.47  ? 252 LEU   B CD2 1 
ATOM   2781  N N   . LYS   B  1 187 ? 111.259 179.932 180.860 1.00 73.75  ? 253 LYS   B N   1 
ATOM   2782  C CA  . LYS   B  1 187 ? 110.270 180.889 181.368 1.00 73.75  ? 253 LYS   B CA  1 
ATOM   2783  C C   . LYS   B  1 187 ? 110.663 182.329 181.019 1.00 73.75  ? 253 LYS   B C   1 
ATOM   2784  O O   . LYS   B  1 187 ? 111.839 182.680 181.035 1.00 73.75  ? 253 LYS   B O   1 
ATOM   2785  C CB  . LYS   B  1 187 ? 110.130 180.664 182.883 1.00 73.75  ? 253 LYS   B CB  1 
ATOM   2786  C CG  . LYS   B  1 187 ? 108.977 181.460 183.505 1.00 73.75  ? 253 LYS   B CG  1 
ATOM   2787  C CD  . LYS   B  1 187 ? 108.822 181.122 184.994 1.00 73.75  ? 253 LYS   B CD  1 
ATOM   2788  C CE  . LYS   B  1 187 ? 107.780 182.010 185.685 1.00 73.75  ? 253 LYS   B CE  1 
ATOM   2789  N NZ  . LYS   B  1 187 ? 106.407 181.785 185.168 1.00 73.75  ? 253 LYS   B NZ  1 
ATOM   2790  N N   . GLU   B  1 188 ? 109.690 183.197 180.745 1.00 79.98  ? 254 GLU   B N   1 
ATOM   2791  C CA  . GLU   B  1 188 ? 109.956 184.596 180.356 1.00 79.98  ? 254 GLU   B CA  1 
ATOM   2792  C C   . GLU   B  1 188 ? 110.667 185.453 181.424 1.00 79.98  ? 254 GLU   B C   1 
ATOM   2793  O O   . GLU   B  1 188 ? 111.208 186.507 181.098 1.00 79.98  ? 254 GLU   B O   1 
ATOM   2794  C CB  . GLU   B  1 188 ? 108.656 185.263 179.878 1.00 79.98  ? 254 GLU   B CB  1 
ATOM   2795  C CG  . GLU   B  1 188 ? 108.302 184.778 178.467 1.00 79.98  ? 254 GLU   B CG  1 
ATOM   2796  C CD  . GLU   B  1 188 ? 107.069 185.485 177.893 1.00 79.98  ? 254 GLU   B CD  1 
ATOM   2797  O OE1 . GLU   B  1 188 ? 106.012 185.525 178.560 1.00 79.98  ? 254 GLU   B OE1 1 
ATOM   2798  O OE2 . GLU   B  1 188 ? 107.165 186.011 176.761 1.00 79.98  ? 254 GLU   B OE2 1 
ATOM   2799  N N   . SER   B  1 189 ? 110.726 185.001 182.676 1.00 84.42  ? 255 SER   B N   1 
ATOM   2800  C CA  . SER   B  1 189 ? 111.437 185.657 183.787 1.00 84.42  ? 255 SER   B CA  1 
ATOM   2801  C C   . SER   B  1 189 ? 112.891 185.193 183.996 1.00 84.42  ? 255 SER   B C   1 
ATOM   2802  O O   . SER   B  1 189 ? 113.470 185.483 185.043 1.00 84.42  ? 255 SER   B O   1 
ATOM   2803  C CB  . SER   B  1 189 ? 110.610 185.498 185.071 1.00 84.42  ? 255 SER   B CB  1 
ATOM   2804  O OG  . SER   B  1 189 ? 110.503 184.138 185.453 1.00 84.42  ? 255 SER   B OG  1 
ATOM   2805  N N   . GLU   B  1 190 ? 113.504 184.467 183.052 1.00 81.67  ? 256 GLU   B N   1 
ATOM   2806  C CA  . GLU   B  1 190 ? 114.837 183.848 183.213 1.00 81.67  ? 256 GLU   B CA  1 
ATOM   2807  C C   . GLU   B  1 190 ? 115.806 184.131 182.040 1.00 81.67  ? 256 GLU   B C   1 
ATOM   2808  O O   . GLU   B  1 190 ? 115.406 184.601 180.972 1.00 81.67  ? 256 GLU   B O   1 
ATOM   2809  C CB  . GLU   B  1 190 ? 114.692 182.337 183.487 1.00 81.67  ? 256 GLU   B CB  1 
ATOM   2810  C CG  . GLU   B  1 190 ? 113.934 182.059 184.798 1.00 81.67  ? 256 GLU   B CG  1 
ATOM   2811  C CD  . GLU   B  1 190 ? 114.013 180.601 185.280 1.00 81.67  ? 256 GLU   B CD  1 
ATOM   2812  O OE1 . GLU   B  1 190 ? 114.419 179.703 184.515 1.00 81.67  ? 256 GLU   B OE1 1 
ATOM   2813  O OE2 . GLU   B  1 190 ? 113.656 180.350 186.451 1.00 81.67  ? 256 GLU   B OE2 1 
ATOM   2814  N N   . THR   B  1 191 ? 117.105 183.895 182.254 1.00 78.23  ? 257 THR   B N   1 
ATOM   2815  C CA  . THR   B  1 191 ? 118.210 184.291 181.352 1.00 78.23  ? 257 THR   B CA  1 
ATOM   2816  C C   . THR   B  1 191 ? 119.005 183.088 180.833 1.00 78.23  ? 257 THR   B C   1 
ATOM   2817  O O   . THR   B  1 191 ? 119.294 182.151 181.572 1.00 78.23  ? 257 THR   B O   1 
ATOM   2818  C CB  . THR   B  1 191 ? 119.152 185.281 182.058 1.00 78.23  ? 257 THR   B CB  1 
ATOM   2819  O OG1 . THR   B  1 191 ? 118.436 186.396 182.547 1.00 78.23  ? 257 THR   B OG1 1 
ATOM   2820  C CG2 . THR   B  1 191 ? 120.243 185.838 181.146 1.00 78.23  ? 257 THR   B CG2 1 
ATOM   2821  N N   . CYS   B  1 192 ? 119.365 183.110 179.552 1.00 72.96  ? 258 CYS   B N   1 
ATOM   2822  C CA  . CYS   B  1 192 ? 119.890 181.964 178.804 1.00 72.96  ? 258 CYS   B CA  1 
ATOM   2823  C C   . CYS   B  1 192 ? 121.332 181.561 179.172 1.00 72.96  ? 258 CYS   B C   1 
ATOM   2824  O O   . CYS   B  1 192 ? 122.102 182.357 179.714 1.00 72.96  ? 258 CYS   B O   1 
ATOM   2825  C CB  . CYS   B  1 192 ? 119.788 182.316 177.319 1.00 72.96  ? 258 CYS   B CB  1 
ATOM   2826  S SG  . CYS   B  1 192 ? 118.131 182.847 176.833 1.00 72.96  ? 258 CYS   B SG  1 
ATOM   2827  N N   . MET   B  1 193 ? 121.713 180.323 178.835 1.00 69.62  ? 259 MET   B N   1 
ATOM   2828  C CA  . MET   B  1 193 ? 123.048 179.729 179.020 1.00 69.62  ? 259 MET   B CA  1 
ATOM   2829  C C   . MET   B  1 193 ? 123.682 180.075 180.371 1.00 69.62  ? 259 MET   B C   1 
ATOM   2830  O O   . MET   B  1 193 ? 124.479 179.306 180.914 1.00 69.62  ? 259 MET   B O   1 
ATOM   2831  C CB  . MET   B  1 193 ? 123.946 180.084 177.831 1.00 69.62  ? 259 MET   B CB  1 
ATOM   2832  C CG  . MET   B  1 193 ? 125.247 179.279 177.820 1.00 69.62  ? 259 MET   B CG  1 
ATOM   2833  S SD  . MET   B  1 193 ? 126.233 179.436 176.312 1.00 69.62  ? 259 MET   B SD  1 
ATOM   2834  C CE  . MET   B  1 193 ? 125.384 178.269 175.236 1.00 69.62  ? 259 MET   B CE  1 
ATOM   2835  N N   . ALA   C  1 13  ? 134.808 142.232 112.992 1.00 123.75 ? 79  ALA   C N   1 
ATOM   2836  C CA  . ALA   C  1 13  ? 135.609 141.054 113.387 1.00 123.75 ? 79  ALA   C CA  1 
ATOM   2837  C C   . ALA   C  1 13  ? 135.465 140.777 114.887 1.00 123.75 ? 79  ALA   C C   1 
ATOM   2838  O O   . ALA   C  1 13  ? 135.001 141.629 115.648 1.00 123.75 ? 79  ALA   C O   1 
ATOM   2839  C CB  . ALA   C  1 13  ? 137.077 141.220 112.975 1.00 123.75 ? 79  ALA   C CB  1 
ATOM   2840  N N   . ALA   C  1 14  ? 135.868 139.586 115.338 1.00 125.37 ? 80  ALA   C N   1 
ATOM   2841  C CA  . ALA   C  1 14  ? 135.660 139.098 116.708 1.00 125.37 ? 80  ALA   C CA  1 
ATOM   2842  C C   . ALA   C  1 14  ? 136.345 139.922 117.818 1.00 125.37 ? 80  ALA   C C   1 
ATOM   2843  O O   . ALA   C  1 14  ? 135.899 139.888 118.965 1.00 125.37 ? 80  ALA   C O   1 
ATOM   2844  C CB  . ALA   C  1 14  ? 136.117 137.636 116.745 1.00 125.37 ? 80  ALA   C CB  1 
ATOM   2845  N N   . GLY   C  1 15  ? 137.374 140.715 117.506 1.00 124.15 ? 81  GLY   C N   1 
ATOM   2846  C CA  . GLY   C  1 15  ? 138.024 141.613 118.477 1.00 124.15 ? 81  GLY   C CA  1 
ATOM   2847  C C   . GLY   C  1 15  ? 137.062 142.638 119.093 1.00 124.15 ? 81  GLY   C C   1 
ATOM   2848  O O   . GLY   C  1 15  ? 137.160 142.945 120.281 1.00 124.15 ? 81  GLY   C O   1 
ATOM   2849  N N   . THR   C  1 16  ? 136.060 143.090 118.330 1.00 123.30 ? 82  THR   C N   1 
ATOM   2850  C CA  . THR   C  1 16  ? 134.964 143.936 118.829 1.00 123.30 ? 82  THR   C CA  1 
ATOM   2851  C C   . THR   C  1 16  ? 134.114 143.209 119.872 1.00 123.30 ? 82  THR   C C   1 
ATOM   2852  O O   . THR   C  1 16  ? 133.787 143.779 120.907 1.00 123.30 ? 82  THR   C O   1 
ATOM   2853  C CB  . THR   C  1 16  ? 134.060 144.374 117.666 1.00 123.30 ? 82  THR   C CB  1 
ATOM   2854  O OG1 . THR   C  1 16  ? 134.823 145.025 116.673 1.00 123.30 ? 82  THR   C OG1 1 
ATOM   2855  C CG2 . THR   C  1 16  ? 132.945 145.327 118.087 1.00 123.30 ? 82  THR   C CG2 1 
ATOM   2856  N N   . ILE   C  1 17  ? 133.776 141.938 119.632 1.00 122.63 ? 83  ILE   C N   1 
ATOM   2857  C CA  . ILE   C  1 17  ? 132.954 141.135 120.550 1.00 122.63 ? 83  ILE   C CA  1 
ATOM   2858  C C   . ILE   C  1 17  ? 133.703 140.868 121.861 1.00 122.63 ? 83  ILE   C C   1 
ATOM   2859  O O   . ILE   C  1 17  ? 133.124 140.987 122.939 1.00 122.63 ? 83  ILE   C O   1 
ATOM   2860  C CB  . ILE   C  1 17  ? 132.514 139.817 119.865 1.00 122.63 ? 83  ILE   C CB  1 
ATOM   2861  C CG1 . ILE   C  1 17  ? 131.769 140.037 118.527 1.00 122.63 ? 83  ILE   C CG1 1 
ATOM   2862  C CG2 . ILE   C  1 17  ? 131.657 138.954 120.806 1.00 122.63 ? 83  ILE   C CG2 1 
ATOM   2863  C CD1 . ILE   C  1 17  ? 130.491 140.877 118.617 1.00 122.63 ? 83  ILE   C CD1 1 
ATOM   2864  N N   . ILE   C  1 18  ? 135.009 140.589 121.791 1.00 121.67 ? 84  ILE   C N   1 
ATOM   2865  C CA  . ILE   C  1 18  ? 135.861 140.414 122.976 1.00 121.67 ? 84  ILE   C CA  1 
ATOM   2866  C C   . ILE   C  1 18  ? 135.951 141.710 123.797 1.00 121.67 ? 84  ILE   C C   1 
ATOM   2867  O O   . ILE   C  1 18  ? 135.736 141.680 125.007 1.00 121.67 ? 84  ILE   C O   1 
ATOM   2868  C CB  . ILE   C  1 18  ? 137.241 139.866 122.558 1.00 121.67 ? 84  ILE   C CB  1 
ATOM   2869  C CG1 . ILE   C  1 18  ? 137.062 138.398 122.111 1.00 121.67 ? 84  ILE   C CG1 1 
ATOM   2870  C CG2 . ILE   C  1 18  ? 138.265 139.962 123.696 1.00 121.67 ? 84  ILE   C CG2 1 
ATOM   2871  C CD1 . ILE   C  1 18  ? 138.306 137.767 121.486 1.00 121.67 ? 84  ILE   C CD1 1 
ATOM   2872  N N   . ALA   C  1 19  ? 136.179 142.863 123.162 1.00 120.39 ? 85  ALA   C N   1 
ATOM   2873  C CA  . ALA   C  1 19  ? 136.155 144.148 123.865 1.00 120.39 ? 85  ALA   C CA  1 
ATOM   2874  C C   . ALA   C  1 19  ? 134.764 144.464 124.449 1.00 120.39 ? 85  ALA   C C   1 
ATOM   2875  O O   . ALA   C  1 19  ? 134.645 144.956 125.569 1.00 120.39 ? 85  ALA   C O   1 
ATOM   2876  C CB  . ALA   C  1 19  ? 136.636 145.230 122.897 1.00 120.39 ? 85  ALA   C CB  1 
ATOM   2877  N N   . GLY   C  1 20  ? 133.690 144.103 123.741 1.00 119.20 ? 86  GLY   C N   1 
ATOM   2878  C CA  . GLY   C  1 20  ? 132.319 144.176 124.244 1.00 119.20 ? 86  GLY   C CA  1 
ATOM   2879  C C   . GLY   C  1 20  ? 132.076 143.297 125.477 1.00 119.20 ? 86  GLY   C C   1 
ATOM   2880  O O   . GLY   C  1 20  ? 131.362 143.711 126.393 1.00 119.20 ? 86  GLY   C O   1 
ATOM   2881  N N   . ALA   C  1 21  ? 132.702 142.119 125.558 1.00 116.65 ? 87  ALA   C N   1 
ATOM   2882  C CA  . ALA   C  1 21  ? 132.666 141.267 126.744 1.00 116.65 ? 87  ALA   C CA  1 
ATOM   2883  C C   . ALA   C  1 21  ? 133.392 141.914 127.935 1.00 116.65 ? 87  ALA   C C   1 
ATOM   2884  O O   . ALA   C  1 21  ? 132.833 141.961 129.029 1.00 116.65 ? 87  ALA   C O   1 
ATOM   2885  C CB  . ALA   C  1 21  ? 133.247 139.889 126.405 1.00 116.65 ? 87  ALA   C CB  1 
ATOM   2886  N N   . GLU   C  1 22  ? 134.588 142.479 127.734 1.00 115.32 ? 88  GLU   C N   1 
ATOM   2887  C CA  . GLU   C  1 22  ? 135.309 143.195 128.798 1.00 115.32 ? 88  GLU   C CA  1 
ATOM   2888  C C   . GLU   C  1 22  ? 134.470 144.336 129.396 1.00 115.32 ? 88  GLU   C C   1 
ATOM   2889  O O   . GLU   C  1 22  ? 134.379 144.458 130.618 1.00 115.32 ? 88  GLU   C O   1 
ATOM   2890  C CB  . GLU   C  1 22  ? 136.634 143.767 128.280 1.00 115.32 ? 88  GLU   C CB  1 
ATOM   2891  C CG  . GLU   C  1 22  ? 137.668 142.680 127.976 1.00 115.32 ? 88  GLU   C CG  1 
ATOM   2892  C CD  . GLU   C  1 22  ? 139.033 143.292 127.633 1.00 115.32 ? 88  GLU   C CD  1 
ATOM   2893  O OE1 . GLU   C  1 22  ? 139.117 144.097 126.679 1.00 115.32 ? 88  GLU   C OE1 1 
ATOM   2894  O OE2 . GLU   C  1 22  ? 140.029 142.980 128.324 1.00 115.32 ? 88  GLU   C OE2 1 
ATOM   2895  N N   . LEU   C  1 23  ? 133.798 145.126 128.555 1.00 112.53 ? 89  LEU   C N   1 
ATOM   2896  C CA  . LEU   C  1 23  ? 132.860 146.161 129.011 1.00 112.53 ? 89  LEU   C CA  1 
ATOM   2897  C C   . LEU   C  1 23  ? 131.646 145.549 129.723 1.00 112.53 ? 89  LEU   C C   1 
ATOM   2898  O O   . LEU   C  1 23  ? 131.261 146.014 130.792 1.00 112.53 ? 89  LEU   C O   1 
ATOM   2899  C CB  . LEU   C  1 23  ? 132.417 147.028 127.815 1.00 112.53 ? 89  LEU   C CB  1 
ATOM   2900  C CG  . LEU   C  1 23  ? 133.264 148.288 127.567 1.00 112.53 ? 89  LEU   C CG  1 
ATOM   2901  C CD1 . LEU   C  1 23  ? 133.078 149.326 128.676 1.00 112.53 ? 89  LEU   C CD1 1 
ATOM   2902  C CD2 . LEU   C  1 23  ? 134.751 147.981 127.417 1.00 112.53 ? 89  LEU   C CD2 1 
ATOM   2903  N N   . THR   C  1 24  ? 131.052 144.489 129.168 1.00 110.45 ? 90  THR   C N   1 
ATOM   2904  C CA  . THR   C  1 24  ? 129.842 143.865 129.725 1.00 110.45 ? 90  THR   C CA  1 
ATOM   2905  C C   . THR   C  1 24  ? 130.081 143.315 131.129 1.00 110.45 ? 90  THR   C C   1 
ATOM   2906  O O   . THR   C  1 24  ? 129.344 143.652 132.054 1.00 110.45 ? 90  THR   C O   1 
ATOM   2907  C CB  . THR   C  1 24  ? 129.314 142.750 128.813 1.00 110.45 ? 90  THR   C CB  1 
ATOM   2908  O OG1 . THR   C  1 24  ? 128.967 143.294 127.560 1.00 110.45 ? 90  THR   C OG1 1 
ATOM   2909  C CG2 . THR   C  1 24  ? 128.058 142.072 129.359 1.00 110.45 ? 90  THR   C CG2 1 
ATOM   2910  N N   . PHE   C  1 25  ? 131.118 142.499 131.322 1.00 108.18 ? 91  PHE   C N   1 
ATOM   2911  C CA  . PHE   C  1 25  ? 131.404 141.908 132.629 1.00 108.18 ? 91  PHE   C CA  1 
ATOM   2912  C C   . PHE   C  1 25  ? 132.050 142.908 133.601 1.00 108.18 ? 91  PHE   C C   1 
ATOM   2913  O O   . PHE   C  1 25  ? 131.823 142.814 134.807 1.00 108.18 ? 91  PHE   C O   1 
ATOM   2914  C CB  . PHE   C  1 25  ? 132.213 140.623 132.437 1.00 108.18 ? 91  PHE   C CB  1 
ATOM   2915  C CG  . PHE   C  1 25  ? 131.471 139.594 131.595 1.00 108.18 ? 91  PHE   C CG  1 
ATOM   2916  C CD1 . PHE   C  1 25  ? 130.259 139.053 132.058 1.00 108.18 ? 91  PHE   C CD1 1 
ATOM   2917  C CD2 . PHE   C  1 25  ? 131.947 139.229 130.322 1.00 108.18 ? 91  PHE   C CD2 1 
ATOM   2918  C CE1 . PHE   C  1 25  ? 129.519 138.175 131.249 1.00 108.18 ? 91  PHE   C CE1 1 
ATOM   2919  C CE2 . PHE   C  1 25  ? 131.206 138.351 129.511 1.00 108.18 ? 91  PHE   C CE2 1 
ATOM   2920  C CZ  . PHE   C  1 25  ? 129.989 137.825 129.973 1.00 108.18 ? 91  PHE   C CZ  1 
ATOM   2921  N N   . GLY   C  1 26  ? 132.759 143.925 133.101 1.00 102.96 ? 92  GLY   C N   1 
ATOM   2922  C CA  . GLY   C  1 26  ? 133.224 145.059 133.903 1.00 102.96 ? 92  GLY   C CA  1 
ATOM   2923  C C   . GLY   C  1 26  ? 132.073 145.859 134.525 1.00 102.96 ? 92  GLY   C C   1 
ATOM   2924  O O   . GLY   C  1 26  ? 132.094 146.140 135.723 1.00 102.96 ? 92  GLY   C O   1 
ATOM   2925  N N   . LEU   C  1 27  ? 131.023 146.168 133.756 1.00 100.24 ? 93  LEU   C N   1 
ATOM   2926  C CA  . LEU   C  1 27  ? 129.808 146.804 134.283 1.00 100.24 ? 93  LEU   C CA  1 
ATOM   2927  C C   . LEU   C  1 27  ? 129.020 145.859 135.203 1.00 100.24 ? 93  LEU   C C   1 
ATOM   2928  O O   . LEU   C  1 27  ? 128.626 146.268 136.295 1.00 100.24 ? 93  LEU   C O   1 
ATOM   2929  C CB  . LEU   C  1 27  ? 128.917 147.301 133.129 1.00 100.24 ? 93  LEU   C CB  1 
ATOM   2930  C CG  . LEU   C  1 27  ? 129.138 148.783 132.795 1.00 100.24 ? 93  LEU   C CG  1 
ATOM   2931  C CD1 . LEU   C  1 27  ? 130.538 149.100 132.287 1.00 100.24 ? 93  LEU   C CD1 1 
ATOM   2932  C CD2 . LEU   C  1 27  ? 128.138 149.217 131.742 1.00 100.24 ? 93  LEU   C CD2 1 
ATOM   2933  N N   . LEU   C  1 28  ? 128.809 144.599 134.810 1.00 99.41  ? 94  LEU   C N   1 
ATOM   2934  C CA  . LEU   C  1 28  ? 128.021 143.655 135.607 1.00 99.41  ? 94  LEU   C CA  1 
ATOM   2935  C C   . LEU   C  1 28  ? 128.619 143.403 137.000 1.00 99.41  ? 94  LEU   C C   1 
ATOM   2936  O O   . LEU   C  1 28  ? 127.880 143.410 137.981 1.00 99.41  ? 94  LEU   C O   1 
ATOM   2937  C CB  . LEU   C  1 28  ? 127.837 142.349 134.818 1.00 99.41  ? 94  LEU   C CB  1 
ATOM   2938  C CG  . LEU   C  1 28  ? 126.971 141.297 135.538 1.00 99.41  ? 94  LEU   C CG  1 
ATOM   2939  C CD1 . LEU   C  1 28  ? 125.536 141.776 135.759 1.00 99.41  ? 94  LEU   C CD1 1 
ATOM   2940  C CD2 . LEU   C  1 28  ? 126.922 140.020 134.714 1.00 99.41  ? 94  LEU   C CD2 1 
ATOM   2941  N N   . GLN   C  1 29  ? 129.942 143.253 137.127 1.00 97.29  ? 95  GLN   C N   1 
ATOM   2942  C CA  . GLN   C  1 29  ? 130.585 143.105 138.438 1.00 97.29  ? 95  GLN   C CA  1 
ATOM   2943  C C   . GLN   C  1 29  ? 130.289 144.306 139.352 1.00 97.29  ? 95  GLN   C C   1 
ATOM   2944  O O   . GLN   C  1 29  ? 129.941 144.127 140.517 1.00 97.29  ? 95  GLN   C O   1 
ATOM   2945  C CB  . GLN   C  1 29  ? 132.097 142.900 138.246 1.00 97.29  ? 95  GLN   C CB  1 
ATOM   2946  C CG  . GLN   C  1 29  ? 132.844 142.782 139.591 1.00 97.29  ? 95  GLN   C CG  1 
ATOM   2947  C CD  . GLN   C  1 29  ? 134.342 142.521 139.454 1.00 97.29  ? 95  GLN   C CD  1 
ATOM   2948  O OE1 . GLN   C  1 29  ? 134.903 142.371 138.376 1.00 97.29  ? 95  GLN   C OE1 1 
ATOM   2949  N NE2 . GLN   C  1 29  ? 135.056 142.464 140.554 1.00 97.29  ? 95  GLN   C NE2 1 
ATOM   2950  N N   . ASN   C  1 30  ? 130.367 145.533 138.828 1.00 94.04  ? 96  ASN   C N   1 
ATOM   2951  C CA  . ASN   C  1 30  ? 130.044 146.743 139.587 1.00 94.04  ? 96  ASN   C CA  1 
ATOM   2952  C C   . ASN   C  1 30  ? 128.546 146.852 139.937 1.00 94.04  ? 96  ASN   C C   1 
ATOM   2953  O O   . ASN   C  1 30  ? 128.213 147.238 141.055 1.00 94.04  ? 96  ASN   C O   1 
ATOM   2954  C CB  . ASN   C  1 30  ? 130.537 147.973 138.808 1.00 94.04  ? 96  ASN   C CB  1 
ATOM   2955  C CG  . ASN   C  1 30  ? 132.034 148.163 138.952 1.00 94.04  ? 96  ASN   C CG  1 
ATOM   2956  O OD1 . ASN   C  1 30  ? 132.515 148.649 139.963 1.00 94.04  ? 96  ASN   C OD1 1 
ATOM   2957  N ND2 . ASN   C  1 30  ? 132.823 147.781 137.980 1.00 94.04  ? 96  ASN   C ND2 1 
ATOM   2958  N N   . LEU   C  1 31  ? 127.638 146.469 139.036 1.00 89.11  ? 97  LEU   C N   1 
ATOM   2959  C CA  . LEU   C  1 31  ? 126.199 146.467 139.310 1.00 89.11  ? 97  LEU   C CA  1 
ATOM   2960  C C   . LEU   C  1 31  ? 125.814 145.459 140.408 1.00 89.11  ? 97  LEU   C C   1 
ATOM   2961  O O   . LEU   C  1 31  ? 125.076 145.795 141.332 1.00 89.11  ? 97  LEU   C O   1 
ATOM   2962  C CB  . LEU   C  1 31  ? 125.452 146.192 137.994 1.00 89.11  ? 97  LEU   C CB  1 
ATOM   2963  C CG  . LEU   C  1 31  ? 123.919 146.183 138.135 1.00 89.11  ? 97  LEU   C CG  1 
ATOM   2964  C CD1 . LEU   C  1 31  ? 123.379 147.557 138.533 1.00 89.11  ? 97  LEU   C CD1 1 
ATOM   2965  C CD2 . LEU   C  1 31  ? 123.288 145.775 136.807 1.00 89.11  ? 97  LEU   C CD2 1 
ATOM   2966  N N   . LEU   C  1 32  ? 126.335 144.228 140.346 1.00 88.56  ? 98  LEU   C N   1 
ATOM   2967  C CA  . LEU   C  1 32  ? 126.093 143.226 141.385 1.00 88.56  ? 98  LEU   C CA  1 
ATOM   2968  C C   . LEU   C  1 32  ? 126.732 143.633 142.720 1.00 88.56  ? 98  LEU   C C   1 
ATOM   2969  O O   . LEU   C  1 32  ? 126.109 143.476 143.767 1.00 88.56  ? 98  LEU   C O   1 
ATOM   2970  C CB  . LEU   C  1 32  ? 126.605 141.855 140.914 1.00 88.56  ? 98  LEU   C CB  1 
ATOM   2971  C CG  . LEU   C  1 32  ? 125.866 141.278 139.691 1.00 88.56  ? 98  LEU   C CG  1 
ATOM   2972  C CD1 . LEU   C  1 32  ? 126.525 139.967 139.274 1.00 88.56  ? 98  LEU   C CD1 1 
ATOM   2973  C CD2 . LEU   C  1 32  ? 124.393 140.985 139.960 1.00 88.56  ? 98  LEU   C CD2 1 
ATOM   2974  N N   . TYR   C  1 33  ? 127.936 144.215 142.700 1.00 89.36  ? 99  TYR   C N   1 
ATOM   2975  C CA  . TYR   C  1 33  ? 128.576 144.757 143.901 1.00 89.36  ? 99  TYR   C CA  1 
ATOM   2976  C C   . TYR   C  1 33  ? 127.755 145.887 144.540 1.00 89.36  ? 99  TYR   C C   1 
ATOM   2977  O O   . TYR   C  1 33  ? 127.617 145.926 145.759 1.00 89.36  ? 99  TYR   C O   1 
ATOM   2978  C CB  . TYR   C  1 33  ? 129.989 145.236 143.560 1.00 89.36  ? 99  TYR   C CB  1 
ATOM   2979  C CG  . TYR   C  1 33  ? 130.722 145.874 144.721 1.00 89.36  ? 99  TYR   C CG  1 
ATOM   2980  C CD1 . TYR   C  1 33  ? 131.380 145.071 145.666 1.00 89.36  ? 99  TYR   C CD1 1 
ATOM   2981  C CD2 . TYR   C  1 33  ? 130.742 147.272 144.860 1.00 89.36  ? 99  TYR   C CD2 1 
ATOM   2982  C CE1 . TYR   C  1 33  ? 132.069 145.666 146.740 1.00 89.36  ? 99  TYR   C CE1 1 
ATOM   2983  C CE2 . TYR   C  1 33  ? 131.434 147.869 145.933 1.00 89.36  ? 99  TYR   C CE2 1 
ATOM   2984  C CZ  . TYR   C  1 33  ? 132.102 147.065 146.872 1.00 89.36  ? 99  TYR   C CZ  1 
ATOM   2985  O OH  . TYR   C  1 33  ? 132.780 147.635 147.901 1.00 89.36  ? 99  TYR   C OH  1 
ATOM   2986  N N   . PHE   C  1 34  ? 127.146 146.766 143.738 1.00 84.01  ? 100 PHE   C N   1 
ATOM   2987  C CA  . PHE   C  1 34  ? 126.241 147.796 144.251 1.00 84.01  ? 100 PHE   C CA  1 
ATOM   2988  C C   . PHE   C  1 34  ? 125.018 147.198 144.963 1.00 84.01  ? 100 PHE   C C   1 
ATOM   2989  O O   . PHE   C  1 34  ? 124.771 147.531 146.117 1.00 84.01  ? 100 PHE   C O   1 
ATOM   2990  C CB  . PHE   C  1 34  ? 125.833 148.740 143.116 1.00 84.01  ? 100 PHE   C CB  1 
ATOM   2991  C CG  . PHE   C  1 34  ? 124.718 149.695 143.488 1.00 84.01  ? 100 PHE   C CG  1 
ATOM   2992  C CD1 . PHE   C  1 34  ? 124.966 150.763 144.365 1.00 84.01  ? 100 PHE   C CD1 1 
ATOM   2993  C CD2 . PHE   C  1 34  ? 123.421 149.492 142.983 1.00 84.01  ? 100 PHE   C CD2 1 
ATOM   2994  C CE1 . PHE   C  1 34  ? 123.923 151.631 144.728 1.00 84.01  ? 100 PHE   C CE1 1 
ATOM   2995  C CE2 . PHE   C  1 34  ? 122.374 150.348 143.362 1.00 84.01  ? 100 PHE   C CE2 1 
ATOM   2996  C CZ  . PHE   C  1 34  ? 122.623 151.420 144.235 1.00 84.01  ? 100 PHE   C CZ  1 
ATOM   2997  N N   . PHE   C  1 35  ? 124.281 146.269 144.346 1.00 79.12  ? 101 PHE   C N   1 
ATOM   2998  C CA  . PHE   C  1 35  ? 123.131 145.644 145.015 1.00 79.12  ? 101 PHE   C CA  1 
ATOM   2999  C C   . PHE   C  1 35  ? 123.517 144.804 146.242 1.00 79.12  ? 101 PHE   C C   1 
ATOM   3000  O O   . PHE   C  1 35  ? 122.727 144.691 147.176 1.00 79.12  ? 101 PHE   C O   1 
ATOM   3001  C CB  . PHE   C  1 35  ? 122.355 144.769 144.029 1.00 79.12  ? 101 PHE   C CB  1 
ATOM   3002  C CG  . PHE   C  1 35  ? 121.730 145.476 142.847 1.00 79.12  ? 101 PHE   C CG  1 
ATOM   3003  C CD1 . PHE   C  1 35  ? 121.028 146.682 143.024 1.00 79.12  ? 101 PHE   C CD1 1 
ATOM   3004  C CD2 . PHE   C  1 35  ? 121.771 144.879 141.574 1.00 79.12  ? 101 PHE   C CD2 1 
ATOM   3005  C CE1 . PHE   C  1 35  ? 120.379 147.290 141.937 1.00 79.12  ? 101 PHE   C CE1 1 
ATOM   3006  C CE2 . PHE   C  1 35  ? 121.130 145.489 140.483 1.00 79.12  ? 101 PHE   C CE2 1 
ATOM   3007  C CZ  . PHE   C  1 35  ? 120.434 146.694 140.666 1.00 79.12  ? 101 PHE   C CZ  1 
ATOM   3008  N N   . ALA   C  1 36  ? 124.719 144.225 146.278 1.00 77.96  ? 102 ALA   C N   1 
ATOM   3009  C CA  . ALA   C  1 36  ? 125.232 143.513 147.448 1.00 77.96  ? 102 ALA   C CA  1 
ATOM   3010  C C   . ALA   C  1 36  ? 125.654 144.455 148.596 1.00 77.96  ? 102 ALA   C C   1 
ATOM   3011  O O   . ALA   C  1 36  ? 125.611 144.076 149.738 1.00 77.96  ? 102 ALA   C O   1 
ATOM   3012  C CB  . ALA   C  1 36  ? 126.392 142.619 146.992 1.00 77.96  ? 102 ALA   C CB  1 
ATOM   3013  N N   . ASN   C  1 37  ? 126.047 145.676 148.313 1.00 75.11  ? 103 ASN   C N   1 
ATOM   3014  C CA  . ASN   C  1 37  ? 126.554 146.657 149.280 1.00 75.11  ? 103 ASN   C CA  1 
ATOM   3015  C C   . ASN   C  1 37  ? 125.544 147.761 149.652 1.00 75.11  ? 103 ASN   C C   1 
ATOM   3016  O O   . ASN   C  1 37  ? 125.918 148.772 150.222 1.00 75.11  ? 103 ASN   C O   1 
ATOM   3017  C CB  . ASN   C  1 37  ? 127.895 147.209 148.772 1.00 75.11  ? 103 ASN   C CB  1 
ATOM   3018  C CG  . ASN   C  1 37  ? 128.692 147.905 149.867 1.00 75.11  ? 103 ASN   C CG  1 
ATOM   3019  O OD1 . ASN   C  1 37  ? 128.845 147.405 150.966 1.00 75.11  ? 103 ASN   C OD1 1 
ATOM   3020  N ND2 . ASN   C  1 37  ? 129.233 149.069 149.613 1.00 75.11  ? 103 ASN   C ND2 1 
ATOM   3021  N N   . VAL   C  1 38  ? 124.255 147.575 149.391 1.00 62.68  ? 104 VAL   C N   1 
ATOM   3022  C CA  . VAL   C  1 38  ? 123.198 148.463 149.883 1.00 62.68  ? 104 VAL   C CA  1 
ATOM   3023  C C   . VAL   C  1 38  ? 122.576 147.801 151.086 1.00 62.68  ? 104 VAL   C C   1 
ATOM   3024  O O   . VAL   C  1 38  ? 122.069 146.695 150.981 1.00 62.68  ? 104 VAL   C O   1 
ATOM   3025  C CB  . VAL   C  1 38  ? 122.147 148.722 148.811 1.00 62.68  ? 104 VAL   C CB  1 
ATOM   3026  C CG1 . VAL   C  1 38  ? 120.869 149.332 149.322 1.00 62.68  ? 104 VAL   C CG1 1 
ATOM   3027  C CG2 . VAL   C  1 38  ? 122.661 149.692 147.796 1.00 62.68  ? 104 VAL   C CG2 1 
ATOM   3028  N N   . ASN   C  1 39  ? 122.603 148.463 152.240 1.00 56.84  ? 105 ASN   C N   1 
ATOM   3029  C CA  . ASN   C  1 39  ? 122.178 147.854 153.495 1.00 56.84  ? 105 ASN   C CA  1 
ATOM   3030  C C   . ASN   C  1 39  ? 120.757 148.292 153.857 1.00 56.84  ? 105 ASN   C C   1 
ATOM   3031  O O   . ASN   C  1 39  ? 120.462 149.460 153.963 1.00 56.84  ? 105 ASN   C O   1 
ATOM   3032  C CB  . ASN   C  1 39  ? 123.180 148.208 154.601 1.00 56.84  ? 105 ASN   C CB  1 
ATOM   3033  C CG  . ASN   C  1 39  ? 124.525 147.542 154.396 1.00 56.84  ? 105 ASN   C CG  1 
ATOM   3034  O OD1 . ASN   C  1 39  ? 124.614 146.346 154.179 1.00 56.84  ? 105 ASN   C OD1 1 
ATOM   3035  N ND2 . ASN   C  1 39  ? 125.608 148.277 154.469 1.00 56.84  ? 105 ASN   C ND2 1 
ATOM   3036  N N   . ARG   C  1 40  ? 119.889 147.333 154.087 1.00 44.70  ? 106 ARG   C N   1 
ATOM   3037  C CA  . ARG   C  1 40  ? 118.615 147.496 154.788 1.00 44.70  ? 106 ARG   C CA  1 
ATOM   3038  C C   . ARG   C  1 40  ? 118.668 146.627 156.030 1.00 44.70  ? 106 ARG   C C   1 
ATOM   3039  O O   . ARG   C  1 40  ? 119.064 145.466 155.964 1.00 44.70  ? 106 ARG   C O   1 
ATOM   3040  C CB  . ARG   C  1 40  ? 117.402 147.158 153.906 1.00 44.70  ? 106 ARG   C CB  1 
ATOM   3041  C CG  . ARG   C  1 40  ? 117.251 148.041 152.662 1.00 44.70  ? 106 ARG   C CG  1 
ATOM   3042  C CD  . ARG   C  1 40  ? 116.993 149.515 152.992 1.00 44.70  ? 106 ARG   C CD  1 
ATOM   3043  N NE  . ARG   C  1 40  ? 116.761 150.291 151.765 1.00 44.70  ? 106 ARG   C NE  1 
ATOM   3044  C CZ  . ARG   C  1 40  ? 117.616 151.061 151.131 1.00 44.70  ? 106 ARG   C CZ  1 
ATOM   3045  N NH1 . ARG   C  1 40  ? 117.325 151.559 149.969 1.00 44.70  ? 106 ARG   C NH1 1 
ATOM   3046  N NH2 . ARG   C  1 40  ? 118.784 151.355 151.617 1.00 44.70  ? 106 ARG   C NH2 1 
ATOM   3047  N N   . LYS   C  1 41  ? 118.312 147.206 157.159 1.00 38.76  ? 107 LYS   C N   1 
ATOM   3048  C CA  . LYS   C  1 41  ? 118.460 146.657 158.508 1.00 38.76  ? 107 LYS   C CA  1 
ATOM   3049  C C   . LYS   C  1 41  ? 117.291 147.136 159.337 1.00 38.76  ? 107 LYS   C C   1 
ATOM   3050  O O   . LYS   C  1 41  ? 116.745 148.199 159.071 1.00 38.76  ? 107 LYS   C O   1 
ATOM   3051  C CB  . LYS   C  1 41  ? 119.782 147.114 159.145 1.00 38.76  ? 107 LYS   C CB  1 
ATOM   3052  C CG  . LYS   C  1 41  ? 121.003 146.300 158.695 1.00 38.76  ? 107 LYS   C CG  1 
ATOM   3053  C CD  . LYS   C  1 41  ? 122.325 146.996 159.041 1.00 38.76  ? 107 LYS   C CD  1 
ATOM   3054  C CE  . LYS   C  1 41  ? 122.462 147.352 160.527 1.00 38.76  ? 107 LYS   C CE  1 
ATOM   3055  N NZ  . LYS   C  1 41  ? 123.679 148.163 160.771 1.00 38.76  ? 107 LYS   C NZ  1 
ATOM   3056  N N   . CYS   C  1 42  ? 116.932 146.376 160.348 1.00 36.55  ? 108 CYS   C N   1 
ATOM   3057  C CA  . CYS   C  1 42  ? 115.964 146.765 161.347 1.00 36.55  ? 108 CYS   C CA  1 
ATOM   3058  C C   . CYS   C  1 42  ? 116.511 146.350 162.719 1.00 36.55  ? 108 CYS   C C   1 
ATOM   3059  O O   . CYS   C  1 42  ? 117.329 145.436 162.800 1.00 36.55  ? 108 CYS   C O   1 
ATOM   3060  C CB  . CYS   C  1 42  ? 114.610 146.148 160.997 1.00 36.55  ? 108 CYS   C CB  1 
ATOM   3061  S SG  . CYS   C  1 42  ? 113.293 146.925 161.960 1.00 36.55  ? 108 CYS   C SG  1 
ATOM   3062  N N   . ALA   C  1 43  ? 116.138 147.027 163.798 1.00 35.22  ? 109 ALA   C N   1 
ATOM   3063  C CA  . ALA   C  1 43  ? 116.493 146.614 165.154 1.00 35.22  ? 109 ALA   C CA  1 
ATOM   3064  C C   . ALA   C  1 43  ? 115.298 146.839 166.081 1.00 35.22  ? 109 ALA   C C   1 
ATOM   3065  O O   . ALA   C  1 43  ? 114.979 147.982 166.397 1.00 35.22  ? 109 ALA   C O   1 
ATOM   3066  C CB  . ALA   C  1 43  ? 117.746 147.370 165.600 1.00 35.22  ? 109 ALA   C CB  1 
ATOM   3067  N N   . VAL   C  1 44  ? 114.605 145.765 166.456 1.00 32.83  ? 110 VAL   C N   1 
ATOM   3068  C CA  . VAL   C  1 44  ? 113.281 145.804 167.085 1.00 32.83  ? 110 VAL   C CA  1 
ATOM   3069  C C   . VAL   C  1 44  ? 113.396 145.601 168.592 1.00 32.83  ? 110 VAL   C C   1 
ATOM   3070  O O   . VAL   C  1 44  ? 113.862 144.556 169.035 1.00 32.83  ? 110 VAL   C O   1 
ATOM   3071  C CB  . VAL   C  1 44  ? 112.371 144.734 166.458 1.00 32.83  ? 110 VAL   C CB  1 
ATOM   3072  C CG1 . VAL   C  1 44  ? 110.951 144.799 167.013 1.00 32.83  ? 110 VAL   C CG1 1 
ATOM   3073  C CG2 . VAL   C  1 44  ? 112.276 144.891 164.942 1.00 32.83  ? 110 VAL   C CG2 1 
ATOM   3074  N N   . GLY   C  1 45  ? 112.960 146.579 169.382 1.00 37.85  ? 111 GLY   C N   1 
ATOM   3075  C CA  . GLY   C  1 45  ? 112.923 146.523 170.837 1.00 37.85  ? 111 GLY   C CA  1 
ATOM   3076  C C   . GLY   C  1 45  ? 111.490 146.530 171.344 1.00 37.85  ? 111 GLY   C C   1 
ATOM   3077  O O   . GLY   C  1 45  ? 110.780 147.499 171.103 1.00 37.85  ? 111 GLY   C O   1 
ATOM   3078  N N   . VAL   C  1 46  ? 111.048 145.492 172.046 1.00 41.84  ? 112 VAL   C N   1 
ATOM   3079  C CA  . VAL   C  1 46  ? 109.678 145.391 172.578 1.00 41.84  ? 112 VAL   C CA  1 
ATOM   3080  C C   . VAL   C  1 46  ? 109.744 145.136 174.076 1.00 41.84  ? 112 VAL   C C   1 
ATOM   3081  O O   . VAL   C  1 46  ? 109.948 144.012 174.523 1.00 41.84  ? 112 VAL   C O   1 
ATOM   3082  C CB  . VAL   C  1 46  ? 108.824 144.342 171.845 1.00 41.84  ? 112 VAL   C CB  1 
ATOM   3083  C CG1 . VAL   C  1 46  ? 107.358 144.460 172.260 1.00 41.84  ? 112 VAL   C CG1 1 
ATOM   3084  C CG2 . VAL   C  1 46  ? 108.868 144.497 170.323 1.00 41.84  ? 112 VAL   C CG2 1 
ATOM   3085  N N   . ASP   C  1 47  ? 109.638 146.202 174.857 1.00 51.60  ? 113 ASP   C N   1 
ATOM   3086  C CA  . ASP   C  1 47  ? 109.707 146.168 176.314 1.00 51.60  ? 113 ASP   C CA  1 
ATOM   3087  C C   . ASP   C  1 47  ? 108.383 145.663 176.904 1.00 51.60  ? 113 ASP   C C   1 
ATOM   3088  O O   . ASP   C  1 47  ? 107.334 146.276 176.704 1.00 51.60  ? 113 ASP   C O   1 
ATOM   3089  C CB  . ASP   C  1 47  ? 110.095 147.576 176.793 1.00 51.60  ? 113 ASP   C CB  1 
ATOM   3090  C CG  . ASP   C  1 47  ? 110.357 147.697 178.297 1.00 51.60  ? 113 ASP   C CG  1 
ATOM   3091  O OD1 . ASP   C  1 47  ? 110.033 146.762 179.052 1.00 51.60  ? 113 ASP   C OD1 1 
ATOM   3092  O OD2 . ASP   C  1 47  ? 110.926 148.726 178.717 1.00 51.60  ? 113 ASP   C OD2 1 
ATOM   3093  N N   . ASN   C  1 48  ? 108.412 144.539 177.621 1.00 55.99  ? 114 ASN   C N   1 
ATOM   3094  C CA  . ASN   C  1 48  ? 107.267 144.040 178.365 1.00 55.99  ? 114 ASN   C CA  1 
ATOM   3095  C C   . ASN   C  1 48  ? 107.210 144.669 179.762 1.00 55.99  ? 114 ASN   C C   1 
ATOM   3096  O O   . ASN   C  1 48  ? 107.903 144.226 180.676 1.00 55.99  ? 114 ASN   C O   1 
ATOM   3097  C CB  . ASN   C  1 48  ? 107.331 142.507 178.481 1.00 55.99  ? 114 ASN   C CB  1 
ATOM   3098  C CG  . ASN   C  1 48  ? 106.151 141.957 179.262 1.00 55.99  ? 114 ASN   C CG  1 
ATOM   3099  O OD1 . ASN   C  1 48  ? 105.151 142.631 179.462 1.00 55.99  ? 114 ASN   C OD1 1 
ATOM   3100  N ND2 . ASN   C  1 48  ? 106.198 140.730 179.721 1.00 55.99  ? 114 ASN   C ND2 1 
ATOM   3101  N N   . GLU   C  1 49  ? 106.290 145.602 179.974 1.00 61.72  ? 115 GLU   C N   1 
ATOM   3102  C CA  . GLU   C  1 49  ? 105.854 146.012 181.312 1.00 61.72  ? 115 GLU   C CA  1 
ATOM   3103  C C   . GLU   C  1 49  ? 104.329 145.846 181.465 1.00 61.72  ? 115 GLU   C C   1 
ATOM   3104  O O   . GLU   C  1 49  ? 103.663 146.555 182.212 1.00 61.72  ? 115 GLU   C O   1 
ATOM   3105  C CB  . GLU   C  1 49  ? 106.442 147.382 181.677 1.00 61.72  ? 115 GLU   C CB  1 
ATOM   3106  C CG  . GLU   C  1 49  ? 105.986 148.528 180.768 1.00 61.72  ? 115 GLU   C CG  1 
ATOM   3107  C CD  . GLU   C  1 49  ? 106.754 149.838 181.014 1.00 61.72  ? 115 GLU   C CD  1 
ATOM   3108  O OE1 . GLU   C  1 49  ? 107.295 150.043 182.125 1.00 61.72  ? 115 GLU   C OE1 1 
ATOM   3109  O OE2 . GLU   C  1 49  ? 106.807 150.686 180.097 1.00 61.72  ? 115 GLU   C OE2 1 
ATOM   3110  N N   . SER   C  1 50  ? 103.762 144.872 180.745 1.00 63.87  ? 116 SER   C N   1 
ATOM   3111  C CA  . SER   C  1 50  ? 102.329 144.560 180.702 1.00 63.87  ? 116 SER   C CA  1 
ATOM   3112  C C   . SER   C  1 50  ? 101.794 143.860 181.959 1.00 63.87  ? 116 SER   C C   1 
ATOM   3113  O O   . SER   C  1 50  ? 100.583 143.721 182.111 1.00 63.87  ? 116 SER   C O   1 
ATOM   3114  C CB  . SER   C  1 50  ? 102.029 143.707 179.463 1.00 63.87  ? 116 SER   C CB  1 
ATOM   3115  O OG  . SER   C  1 50  ? 102.575 142.410 179.574 1.00 63.87  ? 116 SER   C OG  1 
ATOM   3116  N N   . GLY   C  1 51  ? 102.667 143.403 182.862 1.00 63.21  ? 117 GLY   C N   1 
ATOM   3117  C CA  . GLY   C  1 51  ? 102.279 142.642 184.058 1.00 63.21  ? 117 GLY   C CA  1 
ATOM   3118  C C   . GLY   C  1 51  ? 101.943 141.162 183.807 1.00 63.21  ? 117 GLY   C C   1 
ATOM   3119  O O   . GLY   C  1 51  ? 101.571 140.453 184.744 1.00 63.21  ? 117 GLY   C O   1 
ATOM   3120  N N   . PHE   C  1 52  ? 102.094 140.676 182.572 1.00 62.71  ? 118 PHE   C N   1 
ATOM   3121  C CA  . PHE   C  1 52  ? 101.880 139.278 182.190 1.00 62.71  ? 118 PHE   C CA  1 
ATOM   3122  C C   . PHE   C  1 52  ? 103.140 138.658 181.576 1.00 62.71  ? 118 PHE   C C   1 
ATOM   3123  O O   . PHE   C  1 52  ? 103.918 139.338 180.902 1.00 62.71  ? 118 PHE   C O   1 
ATOM   3124  C CB  . PHE   C  1 52  ? 100.715 139.176 181.196 1.00 62.71  ? 118 PHE   C CB  1 
ATOM   3125  C CG  . PHE   C  1 52  ? 99.357  139.684 181.649 1.00 62.71  ? 118 PHE   C CG  1 
ATOM   3126  C CD1 . PHE   C  1 52  ? 98.890  139.453 182.956 1.00 62.71  ? 118 PHE   C CD1 1 
ATOM   3127  C CD2 . PHE   C  1 52  ? 98.523  140.344 180.729 1.00 62.71  ? 118 PHE   C CD2 1 
ATOM   3128  C CE1 . PHE   C  1 52  ? 97.613  139.895 183.339 1.00 62.71  ? 118 PHE   C CE1 1 
ATOM   3129  C CE2 . PHE   C  1 52  ? 97.250  140.790 181.113 1.00 62.71  ? 118 PHE   C CE2 1 
ATOM   3130  C CZ  . PHE   C  1 52  ? 96.794  140.568 182.420 1.00 62.71  ? 118 PHE   C CZ  1 
ATOM   3131  N N   . ARG   C  1 53  ? 103.327 137.348 181.767 1.00 55.16  ? 119 ARG   C N   1 
ATOM   3132  C CA  . ARG   C  1 53  ? 104.351 136.544 181.079 1.00 55.16  ? 119 ARG   C CA  1 
ATOM   3133  C C   . ARG   C  1 53  ? 104.009 136.397 179.597 1.00 55.16  ? 119 ARG   C C   1 
ATOM   3134  O O   . ARG   C  1 53  ? 102.874 136.075 179.268 1.00 55.16  ? 119 ARG   C O   1 
ATOM   3135  C CB  . ARG   C  1 53  ? 104.432 135.167 181.763 1.00 55.16  ? 119 ARG   C CB  1 
ATOM   3136  C CG  . ARG   C  1 53  ? 105.370 134.169 181.068 1.00 55.16  ? 119 ARG   C CG  1 
ATOM   3137  C CD  . ARG   C  1 53  ? 105.345 132.812 181.783 1.00 55.16  ? 119 ARG   C CD  1 
ATOM   3138  N NE  . ARG   C  1 53  ? 106.036 131.768 181.006 1.00 55.16  ? 119 ARG   C NE  1 
ATOM   3139  C CZ  . ARG   C  1 53  ? 107.331 131.513 180.992 1.00 55.16  ? 119 ARG   C CZ  1 
ATOM   3140  N NH1 . ARG   C  1 53  ? 107.789 130.532 180.277 1.00 55.16  ? 119 ARG   C NH1 1 
ATOM   3141  N NH2 . ARG   C  1 53  ? 108.186 132.207 181.681 1.00 55.16  ? 119 ARG   C NH2 1 
ATOM   3142  N N   . TRP   C  1 54  ? 104.989 136.553 178.711 1.00 50.23  ? 120 TRP   C N   1 
ATOM   3143  C CA  . TRP   C  1 54  ? 104.865 136.240 177.281 1.00 50.23  ? 120 TRP   C CA  1 
ATOM   3144  C C   . TRP   C  1 54  ? 105.703 135.002 176.951 1.00 50.23  ? 120 TRP   C C   1 
ATOM   3145  O O   . TRP   C  1 54  ? 106.785 134.845 177.512 1.00 50.23  ? 120 TRP   C O   1 
ATOM   3146  C CB  . TRP   C  1 54  ? 105.365 137.409 176.426 1.00 50.23  ? 120 TRP   C CB  1 
ATOM   3147  C CG  . TRP   C  1 54  ? 104.789 138.779 176.627 1.00 50.23  ? 120 TRP   C CG  1 
ATOM   3148  C CD1 . TRP   C  1 54  ? 103.773 139.137 177.447 1.00 50.23  ? 120 TRP   C CD1 1 
ATOM   3149  C CD2 . TRP   C  1 54  ? 105.242 140.016 176.005 1.00 50.23  ? 120 TRP   C CD2 1 
ATOM   3150  N NE1 . TRP   C  1 54  ? 103.597 140.503 177.406 1.00 50.23  ? 120 TRP   C NE1 1 
ATOM   3151  C CE2 . TRP   C  1 54  ? 104.484 141.094 176.539 1.00 50.23  ? 120 TRP   C CE2 1 
ATOM   3152  C CE3 . TRP   C  1 54  ? 106.246 140.339 175.069 1.00 50.23  ? 120 TRP   C CE3 1 
ATOM   3153  C CZ2 . TRP   C  1 54  ? 104.724 142.423 176.188 1.00 50.23  ? 120 TRP   C CZ2 1 
ATOM   3154  C CZ3 . TRP   C  1 54  ? 106.499 141.671 174.707 1.00 50.23  ? 120 TRP   C CZ3 1 
ATOM   3155  C CH2 . TRP   C  1 54  ? 105.743 142.712 175.270 1.00 50.23  ? 120 TRP   C CH2 1 
ATOM   3156  N N   . GLN   C  1 55  ? 105.251 134.128 176.052 1.00 50.46  ? 121 GLN   C N   1 
ATOM   3157  C CA  . GLN   C  1 55  ? 105.961 132.891 175.692 1.00 50.46  ? 121 GLN   C CA  1 
ATOM   3158  C C   . GLN   C  1 55  ? 105.664 132.418 174.261 1.00 50.46  ? 121 GLN   C C   1 
ATOM   3159  O O   . GLN   C  1 55  ? 104.779 132.949 173.603 1.00 50.46  ? 121 GLN   C O   1 
ATOM   3160  C CB  . GLN   C  1 55  ? 105.651 131.808 176.726 1.00 50.46  ? 121 GLN   C CB  1 
ATOM   3161  C CG  . GLN   C  1 55  ? 104.182 131.377 176.748 1.00 50.46  ? 121 GLN   C CG  1 
ATOM   3162  C CD  . GLN   C  1 55  ? 103.938 130.327 177.823 1.00 50.46  ? 121 GLN   C CD  1 
ATOM   3163  O OE1 . GLN   C  1 55  ? 104.374 130.455 178.963 1.00 50.46  ? 121 GLN   C OE1 1 
ATOM   3164  N NE2 . GLN   C  1 55  ? 103.244 129.257 177.511 1.00 50.46  ? 121 GLN   C NE2 1 
ATOM   3165  N N   . GLU   C  1 56  ? 106.398 131.419 173.775 1.00 49.32  ? 122 GLU   C N   1 
ATOM   3166  C CA  . GLU   C  1 56  ? 106.220 130.799 172.451 1.00 49.32  ? 122 GLU   C CA  1 
ATOM   3167  C C   . GLU   C  1 56  ? 106.552 131.750 171.289 1.00 49.32  ? 122 GLU   C C   1 
ATOM   3168  O O   . GLU   C  1 56  ? 105.864 131.807 170.270 1.00 49.32  ? 122 GLU   C O   1 
ATOM   3169  C CB  . GLU   C  1 56  ? 104.851 130.096 172.325 1.00 49.32  ? 122 GLU   C CB  1 
ATOM   3170  C CG  . GLU   C  1 56  ? 104.615 129.020 173.398 1.00 49.32  ? 122 GLU   C CG  1 
ATOM   3171  C CD  . GLU   C  1 56  ? 103.123 128.710 173.607 1.00 49.32  ? 122 GLU   C CD  1 
ATOM   3172  O OE1 . GLU   C  1 56  ? 102.398 128.487 172.611 1.00 49.32  ? 122 GLU   C OE1 1 
ATOM   3173  O OE2 . GLU   C  1 56  ? 102.686 128.659 174.780 1.00 49.32  ? 122 GLU   C OE2 1 
ATOM   3174  N N   . GLY   C  1 57  ? 107.620 132.528 171.460 1.00 43.51  ? 123 GLY   C N   1 
ATOM   3175  C CA  . GLY   C  1 57  ? 108.033 133.571 170.521 1.00 43.51  ? 123 GLY   C CA  1 
ATOM   3176  C C   . GLY   C  1 57  ? 108.242 133.051 169.105 1.00 43.51  ? 123 GLY   C C   1 
ATOM   3177  O O   . GLY   C  1 57  ? 109.040 132.142 168.895 1.00 43.51  ? 123 GLY   C O   1 
ATOM   3178  N N   . SER   C  1 58  ? 107.565 133.626 168.121 1.00 38.21  ? 124 SER   C N   1 
ATOM   3179  C CA  . SER   C  1 58  ? 107.548 133.140 166.738 1.00 38.21  ? 124 SER   C CA  1 
ATOM   3180  C C   . SER   C  1 58  ? 107.657 134.281 165.735 1.00 38.21  ? 124 SER   C C   1 
ATOM   3181  O O   . SER   C  1 58  ? 107.471 135.437 166.093 1.00 38.21  ? 124 SER   C O   1 
ATOM   3182  C CB  . SER   C  1 58  ? 106.299 132.299 166.490 1.00 38.21  ? 124 SER   C CB  1 
ATOM   3183  O OG  . SER   C  1 58  ? 105.124 133.035 166.750 1.00 38.21  ? 124 SER   C OG  1 
ATOM   3184  N N   . THR   C  1 59  ? 108.002 133.981 164.479 1.00 35.73  ? 125 THR   C N   1 
ATOM   3185  C CA  . THR   C  1 59  ? 108.304 134.997 163.457 1.00 35.73  ? 125 THR   C CA  1 
ATOM   3186  C C   . THR   C  1 59  ? 107.826 134.590 162.071 1.00 35.73  ? 125 THR   C C   1 
ATOM   3187  O O   . THR   C  1 59  ? 107.498 133.436 161.823 1.00 35.73  ? 125 THR   C O   1 
ATOM   3188  C CB  . THR   C  1 59  ? 109.800 135.343 163.382 1.00 35.73  ? 125 THR   C CB  1 
ATOM   3189  O OG1 . THR   C  1 59  ? 110.542 134.286 162.837 1.00 35.73  ? 125 THR   C OG1 1 
ATOM   3190  C CG2 . THR   C  1 59  ? 110.416 135.646 164.736 1.00 35.73  ? 125 THR   C CG2 1 
ATOM   3191  N N   . TYR   C  1 60  ? 107.789 135.543 161.152 1.00 41.07  ? 126 TYR   C N   1 
ATOM   3192  C CA  . TYR   C  1 60  ? 107.628 135.319 159.718 1.00 41.07  ? 126 TYR   C CA  1 
ATOM   3193  C C   . TYR   C  1 60  ? 108.364 136.413 158.947 1.00 41.07  ? 126 TYR   C C   1 
ATOM   3194  O O   . TYR   C  1 60  ? 108.391 137.553 159.404 1.00 41.07  ? 126 TYR   C O   1 
ATOM   3195  C CB  . TYR   C  1 60  ? 106.137 135.313 159.357 1.00 41.07  ? 126 TYR   C CB  1 
ATOM   3196  C CG  . TYR   C  1 60  ? 105.857 135.194 157.876 1.00 41.07  ? 126 TYR   C CG  1 
ATOM   3197  C CD1 . TYR   C  1 60  ? 106.058 133.963 157.232 1.00 41.07  ? 126 TYR   C CD1 1 
ATOM   3198  C CD2 . TYR   C  1 60  ? 105.439 136.316 157.133 1.00 41.07  ? 126 TYR   C CD2 1 
ATOM   3199  C CE1 . TYR   C  1 60  ? 105.854 133.849 155.847 1.00 41.07  ? 126 TYR   C CE1 1 
ATOM   3200  C CE2 . TYR   C  1 60  ? 105.231 136.204 155.747 1.00 41.07  ? 126 TYR   C CE2 1 
ATOM   3201  C CZ  . TYR   C  1 60  ? 105.443 134.968 155.099 1.00 41.07  ? 126 TYR   C CZ  1 
ATOM   3202  O OH  . TYR   C  1 60  ? 105.255 134.839 153.762 1.00 41.07  ? 126 TYR   C OH  1 
ATOM   3203  N N   . PHE   C  1 61  ? 108.921 136.101 157.778 1.00 38.69  ? 127 PHE   C N   1 
ATOM   3204  C CA  . PHE   C  1 61  ? 109.498 137.101 156.885 1.00 38.69  ? 127 PHE   C CA  1 
ATOM   3205  C C   . PHE   C  1 61  ? 108.879 137.019 155.500 1.00 38.69  ? 127 PHE   C C   1 
ATOM   3206  O O   . PHE   C  1 61  ? 108.947 135.984 154.846 1.00 38.69  ? 127 PHE   C O   1 
ATOM   3207  C CB  . PHE   C  1 61  ? 111.013 136.942 156.816 1.00 38.69  ? 127 PHE   C CB  1 
ATOM   3208  C CG  . PHE   C  1 61  ? 111.727 137.387 158.070 1.00 38.69  ? 127 PHE   C CG  1 
ATOM   3209  C CD1 . PHE   C  1 61  ? 111.908 138.757 158.311 1.00 38.69  ? 127 PHE   C CD1 1 
ATOM   3210  C CD2 . PHE   C  1 61  ? 112.210 136.450 158.997 1.00 38.69  ? 127 PHE   C CD2 1 
ATOM   3211  C CE1 . PHE   C  1 61  ? 112.566 139.185 159.469 1.00 38.69  ? 127 PHE   C CE1 1 
ATOM   3212  C CE2 . PHE   C  1 61  ? 112.892 136.881 160.148 1.00 38.69  ? 127 PHE   C CE2 1 
ATOM   3213  C CZ  . PHE   C  1 61  ? 113.073 138.251 160.380 1.00 38.69  ? 127 PHE   C CZ  1 
ATOM   3214  N N   . PHE   C  1 62  ? 108.343 138.138 155.014 1.00 44.91  ? 128 PHE   C N   1 
ATOM   3215  C CA  . PHE   C  1 62  ? 108.034 138.325 153.600 1.00 44.91  ? 128 PHE   C CA  1 
ATOM   3216  C C   . PHE   C  1 62  ? 109.310 138.639 152.806 1.00 44.91  ? 128 PHE   C C   1 
ATOM   3217  O O   . PHE   C  1 62  ? 109.413 138.285 151.635 1.00 44.91  ? 128 PHE   C O   1 
ATOM   3218  C CB  . PHE   C  1 62  ? 106.972 139.421 153.465 1.00 44.91  ? 128 PHE   C CB  1 
ATOM   3219  C CG  . PHE   C  1 62  ? 106.588 139.718 152.032 1.00 44.91  ? 128 PHE   C CG  1 
ATOM   3220  C CD1 . PHE   C  1 62  ? 107.302 140.676 151.289 1.00 44.91  ? 128 PHE   C CD1 1 
ATOM   3221  C CD2 . PHE   C  1 62  ? 105.539 139.010 151.427 1.00 44.91  ? 128 PHE   C CD2 1 
ATOM   3222  C CE1 . PHE   C  1 62  ? 106.990 140.897 149.939 1.00 44.91  ? 128 PHE   C CE1 1 
ATOM   3223  C CE2 . PHE   C  1 62  ? 105.218 139.244 150.079 1.00 44.91  ? 128 PHE   C CE2 1 
ATOM   3224  C CZ  . PHE   C  1 62  ? 105.946 140.184 149.334 1.00 44.91  ? 128 PHE   C CZ  1 
ATOM   3225  N N   . SER   C  1 63  ? 110.303 139.286 153.423 1.00 42.45  ? 129 SER   C N   1 
ATOM   3226  C CA  . SER   C  1 63  ? 111.660 139.472 152.888 1.00 42.45  ? 129 SER   C CA  1 
ATOM   3227  C C   . SER   C  1 63  ? 112.654 139.742 154.016 1.00 42.45  ? 129 SER   C C   1 
ATOM   3228  O O   . SER   C  1 63  ? 112.278 140.269 155.061 1.00 42.45  ? 129 SER   C O   1 
ATOM   3229  C CB  . SER   C  1 63  ? 111.700 140.637 151.896 1.00 42.45  ? 129 SER   C CB  1 
ATOM   3230  O OG  . SER   C  1 63  ? 111.016 140.298 150.709 1.00 42.45  ? 129 SER   C OG  1 
ATOM   3231  N N   . GLY   C  1 64  ? 113.927 139.432 153.805 1.00 43.27  ? 130 GLY   C N   1 
ATOM   3232  C CA  . GLY   C  1 64  ? 114.952 139.542 154.842 1.00 43.27  ? 130 GLY   C CA  1 
ATOM   3233  C C   . GLY   C  1 64  ? 114.976 138.363 155.813 1.00 43.27  ? 130 GLY   C C   1 
ATOM   3234  O O   . GLY   C  1 64  ? 114.190 137.430 155.702 1.00 43.27  ? 130 GLY   C O   1 
ATOM   3235  N N   . THR   C  1 65  ? 115.922 138.382 156.748 1.00 39.65  ? 131 THR   C N   1 
ATOM   3236  C CA  . THR   C  1 65  ? 116.234 137.280 157.675 1.00 39.65  ? 131 THR   C CA  1 
ATOM   3237  C C   . THR   C  1 65  ? 116.876 137.797 158.960 1.00 39.65  ? 131 THR   C C   1 
ATOM   3238  O O   . THR   C  1 65  ? 117.485 138.860 158.936 1.00 39.65  ? 131 THR   C O   1 
ATOM   3239  C CB  . THR   C  1 65  ? 117.244 136.311 157.048 1.00 39.65  ? 131 THR   C CB  1 
ATOM   3240  O OG1 . THR   C  1 65  ? 118.414 137.003 156.675 1.00 39.65  ? 131 THR   C OG1 1 
ATOM   3241  C CG2 . THR   C  1 65  ? 116.749 135.587 155.804 1.00 39.65  ? 131 THR   C CG2 1 
ATOM   3242  N N   . ALA   C  1 66  ? 116.856 137.026 160.045 1.00 39.06  ? 132 ALA   C N   1 
ATOM   3243  C CA  . ALA   C  1 66  ? 117.587 137.313 161.284 1.00 39.06  ? 132 ALA   C CA  1 
ATOM   3244  C C   . ALA   C  1 66  ? 118.542 136.168 161.639 1.00 39.06  ? 132 ALA   C C   1 
ATOM   3245  O O   . ALA   C  1 66  ? 118.190 135.002 161.484 1.00 39.06  ? 132 ALA   C O   1 
ATOM   3246  C CB  . ALA   C  1 66  ? 116.587 137.543 162.410 1.00 39.06  ? 132 ALA   C CB  1 
ATOM   3247  N N   . ASP   C  1 67  ? 119.752 136.462 162.112 1.00 44.88  ? 133 ASP   C N   1 
ATOM   3248  C CA  . ASP   C  1 67  ? 120.763 135.445 162.441 1.00 44.88  ? 133 ASP   C CA  1 
ATOM   3249  C C   . ASP   C  1 67  ? 120.541 134.785 163.816 1.00 44.88  ? 133 ASP   C C   1 
ATOM   3250  O O   . ASP   C  1 67  ? 120.777 133.592 163.966 1.00 44.88  ? 133 ASP   C O   1 
ATOM   3251  C CB  . ASP   C  1 67  ? 122.164 136.068 162.356 1.00 44.88  ? 133 ASP   C CB  1 
ATOM   3252  C CG  . ASP   C  1 67  ? 122.490 136.606 160.959 1.00 44.88  ? 133 ASP   C CG  1 
ATOM   3253  O OD1 . ASP   C  1 67  ? 122.499 135.814 159.995 1.00 44.88  ? 133 ASP   C OD1 1 
ATOM   3254  O OD2 . ASP   C  1 67  ? 122.726 137.818 160.791 1.00 44.88  ? 133 ASP   C OD2 1 
ATOM   3255  N N   . GLU   C  1 68  ? 120.085 135.528 164.824 1.00 45.25  ? 134 GLU   C N   1 
ATOM   3256  C CA  . GLU   C  1 68  ? 119.841 135.033 166.186 1.00 45.25  ? 134 GLU   C CA  1 
ATOM   3257  C C   . GLU   C  1 68  ? 118.411 134.501 166.415 1.00 45.25  ? 134 GLU   C C   1 
ATOM   3258  O O   . GLU   C  1 68  ? 117.497 134.730 165.623 1.00 45.25  ? 134 GLU   C O   1 
ATOM   3259  C CB  . GLU   C  1 68  ? 120.214 136.121 167.213 1.00 45.25  ? 134 GLU   C CB  1 
ATOM   3260  C CG  . GLU   C  1 68  ? 119.323 137.378 167.272 1.00 45.25  ? 134 GLU   C CG  1 
ATOM   3261  C CD  . GLU   C  1 68  ? 119.669 138.493 166.267 1.00 45.25  ? 134 GLU   C CD  1 
ATOM   3262  O OE1 . GLU   C  1 68  ? 120.404 138.253 165.287 1.00 45.25  ? 134 GLU   C OE1 1 
ATOM   3263  O OE2 . GLU   C  1 68  ? 119.195 139.631 166.475 1.00 45.25  ? 134 GLU   C OE2 1 
ATOM   3264  N N   . ASN   C  1 69  ? 118.196 133.809 167.532 1.00 38.75  ? 135 ASN   C N   1 
ATOM   3265  C CA  . ASN   C  1 69  ? 116.866 133.403 167.993 1.00 38.75  ? 135 ASN   C CA  1 
ATOM   3266  C C   . ASN   C  1 69  ? 116.151 134.543 168.743 1.00 38.75  ? 135 ASN   C C   1 
ATOM   3267  O O   . ASN   C  1 69  ? 116.790 135.415 169.334 1.00 38.75  ? 135 ASN   C O   1 
ATOM   3268  C CB  . ASN   C  1 69  ? 116.987 132.178 168.920 1.00 38.75  ? 135 ASN   C CB  1 
ATOM   3269  C CG  . ASN   C  1 69  ? 117.762 131.015 168.336 1.00 38.75  ? 135 ASN   C CG  1 
ATOM   3270  O OD1 . ASN   C  1 69  ? 117.802 130.798 167.137 1.00 38.75  ? 135 ASN   C OD1 1 
ATOM   3271  N ND2 . ASN   C  1 69  ? 118.438 130.246 169.153 1.00 38.75  ? 135 ASN   C ND2 1 
ATOM   3272  N N   . LEU   C  1 70  ? 114.823 134.480 168.831 1.00 37.65  ? 136 LEU   C N   1 
ATOM   3273  C CA  . LEU   C  1 70  ? 114.084 135.164 169.901 1.00 37.65  ? 136 LEU   C CA  1 
ATOM   3274  C C   . LEU   C  1 70  ? 114.319 134.493 171.265 1.00 37.65  ? 136 LEU   C C   1 
ATOM   3275  O O   . LEU   C  1 70  ? 114.552 133.283 171.306 1.00 37.65  ? 136 LEU   C O   1 
ATOM   3276  C CB  . LEU   C  1 70  ? 112.580 135.084 169.619 1.00 37.65  ? 136 LEU   C CB  1 
ATOM   3277  C CG  . LEU   C  1 70  ? 112.082 135.864 168.407 1.00 37.65  ? 136 LEU   C CG  1 
ATOM   3278  C CD1 . LEU   C  1 70  ? 110.608 135.519 168.241 1.00 37.65  ? 136 LEU   C CD1 1 
ATOM   3279  C CD2 . LEU   C  1 70  ? 112.244 137.363 168.604 1.00 37.65  ? 136 LEU   C CD2 1 
ATOM   3280  N N   . PRO   C  1 71  ? 114.142 135.195 172.391 1.00 40.96  ? 137 PRO   C N   1 
ATOM   3281  C CA  . PRO   C  1 71  ? 113.839 134.557 173.667 1.00 40.96  ? 137 PRO   C CA  1 
ATOM   3282  C C   . PRO   C  1 71  ? 112.584 133.679 173.565 1.00 40.96  ? 137 PRO   C C   1 
ATOM   3283  O O   . PRO   C  1 71  ? 111.592 134.110 172.974 1.00 40.96  ? 137 PRO   C O   1 
ATOM   3284  C CB  . PRO   C  1 71  ? 113.607 135.712 174.650 1.00 40.96  ? 137 PRO   C CB  1 
ATOM   3285  C CG  . PRO   C  1 71  ? 114.279 136.914 173.995 1.00 40.96  ? 137 PRO   C CG  1 
ATOM   3286  C CD  . PRO   C  1 71  ? 114.109 136.638 172.507 1.00 40.96  ? 137 PRO   C CD  1 
ATOM   3287  N N   . TYR   C  1 72  ? 112.563 132.492 174.179 1.00 47.24  ? 138 TYR   C N   1 
ATOM   3288  C CA  . TYR   C  1 72  ? 111.343 131.665 174.241 1.00 47.24  ? 138 TYR   C CA  1 
ATOM   3289  C C   . TYR   C  1 72  ? 110.239 132.378 175.022 1.00 47.24  ? 138 TYR   C C   1 
ATOM   3290  O O   . TYR   C  1 72  ? 109.063 132.256 174.689 1.00 47.24  ? 138 TYR   C O   1 
ATOM   3291  C CB  . TYR   C  1 72  ? 111.631 130.298 174.889 1.00 47.24  ? 138 TYR   C CB  1 
ATOM   3292  C CG  . TYR   C  1 72  ? 110.401 129.428 175.123 1.00 47.24  ? 138 TYR   C CG  1 
ATOM   3293  C CD1 . TYR   C  1 72  ? 109.909 128.591 174.103 1.00 47.24  ? 138 TYR   C CD1 1 
ATOM   3294  C CD2 . TYR   C  1 72  ? 109.735 129.463 176.362 1.00 47.24  ? 138 TYR   C CD2 1 
ATOM   3295  C CE1 . TYR   C  1 72  ? 108.770 127.793 174.313 1.00 47.24  ? 138 TYR   C CE1 1 
ATOM   3296  C CE2 . TYR   C  1 72  ? 108.576 128.694 176.569 1.00 47.24  ? 138 TYR   C CE2 1 
ATOM   3297  C CZ  . TYR   C  1 72  ? 108.097 127.843 175.551 1.00 47.24  ? 138 TYR   C CZ  1 
ATOM   3298  O OH  . TYR   C  1 72  ? 106.998 127.078 175.784 1.00 47.24  ? 138 TYR   C OH  1 
ATOM   3299  N N   . SER   C  1 73  ? 110.622 133.152 176.040 1.00 50.75  ? 139 SER   C N   1 
ATOM   3300  C CA  . SER   C  1 73  ? 109.700 133.894 176.903 1.00 50.75  ? 139 SER   C CA  1 
ATOM   3301  C C   . SER   C  1 73  ? 110.221 135.275 177.292 1.00 50.75  ? 139 SER   C C   1 
ATOM   3302  O O   . SER   C  1 73  ? 111.422 135.539 177.249 1.00 50.75  ? 139 SER   C O   1 
ATOM   3303  C CB  . SER   C  1 73  ? 109.354 133.069 178.146 1.00 50.75  ? 139 SER   C CB  1 
ATOM   3304  O OG  . SER   C  1 73  ? 110.473 132.902 178.997 1.00 50.75  ? 139 SER   C OG  1 
ATOM   3305  N N   . VAL   C  1 74  ? 109.309 136.161 177.685 1.00 54.57  ? 140 VAL   C N   1 
ATOM   3306  C CA  . VAL   C  1 74  ? 109.612 137.504 178.187 1.00 54.57  ? 140 VAL   C CA  1 
ATOM   3307  C C   . VAL   C  1 74  ? 108.772 137.745 179.438 1.00 54.57  ? 140 VAL   C C   1 
ATOM   3308  O O   . VAL   C  1 74  ? 107.577 138.025 179.367 1.00 54.57  ? 140 VAL   C O   1 
ATOM   3309  C CB  . VAL   C  1 74  ? 109.384 138.594 177.122 1.00 54.57  ? 140 VAL   C CB  1 
ATOM   3310  C CG1 . VAL   C  1 74  ? 110.019 139.910 177.570 1.00 54.57  ? 140 VAL   C CG1 1 
ATOM   3311  C CG2 . VAL   C  1 74  ? 109.985 138.235 175.766 1.00 54.57  ? 140 VAL   C CG2 1 
ATOM   3312  N N   . SER   C  1 75  ? 109.382 137.560 180.605 1.00 60.13  ? 141 SER   C N   1 
ATOM   3313  C CA  . SER   C  1 75  ? 108.779 137.870 181.902 1.00 60.13  ? 141 SER   C CA  1 
ATOM   3314  C C   . SER   C  1 75  ? 108.617 139.386 182.090 1.00 60.13  ? 141 SER   C C   1 
ATOM   3315  O O   . SER   C  1 75  ? 109.146 140.186 181.321 1.00 60.13  ? 141 SER   C O   1 
ATOM   3316  C CB  . SER   C  1 75  ? 109.623 137.234 183.011 1.00 60.13  ? 141 SER   C CB  1 
ATOM   3317  O OG  . SER   C  1 75  ? 110.990 137.555 182.860 1.00 60.13  ? 141 SER   C OG  1 
ATOM   3318  N N   . ASP   C  1 76  ? 107.846 139.800 183.095 1.00 62.41  ? 142 ASP   C N   1 
ATOM   3319  C CA  . ASP   C  1 76  ? 107.560 141.213 183.365 1.00 62.41  ? 142 ASP   C CA  1 
ATOM   3320  C C   . ASP   C  1 76  ? 108.844 142.012 183.665 1.00 62.41  ? 142 ASP   C C   1 
ATOM   3321  O O   . ASP   C  1 76  ? 109.644 141.604 184.513 1.00 62.41  ? 142 ASP   C O   1 
ATOM   3322  C CB  . ASP   C  1 76  ? 106.573 141.280 184.541 1.00 62.41  ? 142 ASP   C CB  1 
ATOM   3323  C CG  . ASP   C  1 76  ? 106.104 142.697 184.875 1.00 62.41  ? 142 ASP   C CG  1 
ATOM   3324  O OD1 . ASP   C  1 76  ? 106.091 143.556 183.971 1.00 62.41  ? 142 ASP   C OD1 1 
ATOM   3325  O OD2 . ASP   C  1 76  ? 105.708 142.926 186.039 1.00 62.41  ? 142 ASP   C OD2 1 
ATOM   3326  N N   . GLY   C  1 77  ? 109.050 143.162 183.027 1.00 59.34  ? 143 GLY   C N   1 
ATOM   3327  C CA  . GLY   C  1 77  ? 110.224 144.015 183.233 1.00 59.34  ? 143 GLY   C CA  1 
ATOM   3328  C C   . GLY   C  1 77  ? 111.447 143.670 182.371 1.00 59.34  ? 143 GLY   C C   1 
ATOM   3329  O O   . GLY   C  1 77  ? 112.557 144.089 182.702 1.00 59.34  ? 143 GLY   C O   1 
ATOM   3330  N N   . TYR   C  1 78  ? 111.271 142.926 181.278 1.00 59.22  ? 144 TYR   C N   1 
ATOM   3331  C CA  . TYR   C  1 78  ? 112.329 142.537 180.337 1.00 59.22  ? 144 TYR   C CA  1 
ATOM   3332  C C   . TYR   C  1 78  ? 111.905 142.818 178.890 1.00 59.22  ? 144 TYR   C C   1 
ATOM   3333  O O   . TYR   C  1 78  ? 110.723 142.992 178.605 1.00 59.22  ? 144 TYR   C O   1 
ATOM   3334  C CB  . TYR   C  1 78  ? 112.697 141.059 180.537 1.00 59.22  ? 144 TYR   C CB  1 
ATOM   3335  C CG  . TYR   C  1 78  ? 113.378 140.761 181.859 1.00 59.22  ? 144 TYR   C CG  1 
ATOM   3336  C CD1 . TYR   C  1 78  ? 114.777 140.855 181.959 1.00 59.22  ? 144 TYR   C CD1 1 
ATOM   3337  C CD2 . TYR   C  1 78  ? 112.618 140.417 182.991 1.00 59.22  ? 144 TYR   C CD2 1 
ATOM   3338  C CE1 . TYR   C  1 78  ? 115.418 140.615 183.188 1.00 59.22  ? 144 TYR   C CE1 1 
ATOM   3339  C CE2 . TYR   C  1 78  ? 113.253 140.187 184.224 1.00 59.22  ? 144 TYR   C CE2 1 
ATOM   3340  C CZ  . TYR   C  1 78  ? 114.654 140.287 184.325 1.00 59.22  ? 144 TYR   C CZ  1 
ATOM   3341  O OH  . TYR   C  1 78  ? 115.265 140.063 185.518 1.00 59.22  ? 144 TYR   C OH  1 
ATOM   3342  N N   . ALA   C  1 79  ? 112.860 142.884 177.961 1.00 50.22  ? 145 ALA   C N   1 
ATOM   3343  C CA  . ALA   C  1 79  ? 112.613 143.315 176.586 1.00 50.22  ? 145 ALA   C CA  1 
ATOM   3344  C C   . ALA   C  1 79  ? 113.071 142.298 175.537 1.00 50.22  ? 145 ALA   C C   1 
ATOM   3345  O O   . ALA   C  1 79  ? 114.158 141.728 175.648 1.00 50.22  ? 145 ALA   C O   1 
ATOM   3346  C CB  . ALA   C  1 79  ? 113.306 144.664 176.381 1.00 50.22  ? 145 ALA   C CB  1 
ATOM   3347  N N   . VAL   C  1 80  ? 112.292 142.130 174.467 1.00 45.00  ? 146 VAL   C N   1 
ATOM   3348  C CA  . VAL   C  1 80  ? 112.783 141.528 173.218 1.00 45.00  ? 146 VAL   C CA  1 
ATOM   3349  C C   . VAL   C  1 80  ? 113.741 142.506 172.560 1.00 45.00  ? 146 VAL   C C   1 
ATOM   3350  O O   . VAL   C  1 80  ? 113.353 143.644 172.323 1.00 45.00  ? 146 VAL   C O   1 
ATOM   3351  C CB  . VAL   C  1 80  ? 111.650 141.246 172.216 1.00 45.00  ? 146 VAL   C CB  1 
ATOM   3352  C CG1 . VAL   C  1 80  ? 112.179 140.585 170.942 1.00 45.00  ? 146 VAL   C CG1 1 
ATOM   3353  C CG2 . VAL   C  1 80  ? 110.572 140.349 172.806 1.00 45.00  ? 146 VAL   C CG2 1 
ATOM   3354  N N   . LEU   C  1 81  ? 114.956 142.077 172.227 1.00 51.55  ? 147 LEU   C N   1 
ATOM   3355  C CA  . LEU   C  1 81  ? 115.832 142.750 171.267 1.00 51.55  ? 147 LEU   C CA  1 
ATOM   3356  C C   . LEU   C  1 81  ? 116.054 141.781 170.103 1.00 51.55  ? 147 LEU   C C   1 
ATOM   3357  O O   . LEU   C  1 81  ? 116.475 140.650 170.330 1.00 51.55  ? 147 LEU   C O   1 
ATOM   3358  C CB  . LEU   C  1 81  ? 117.179 143.140 171.911 1.00 51.55  ? 147 LEU   C CB  1 
ATOM   3359  C CG  . LEU   C  1 81  ? 117.234 144.396 172.798 1.00 51.55  ? 147 LEU   C CG  1 
ATOM   3360  C CD1 . LEU   C  1 81  ? 116.874 145.654 172.022 1.00 51.55  ? 147 LEU   C CD1 1 
ATOM   3361  C CD2 . LEU   C  1 81  ? 116.366 144.331 174.049 1.00 51.55  ? 147 LEU   C CD2 1 
ATOM   3362  N N   . TYR   C  1 82  ? 115.769 142.194 168.872 1.00 40.65  ? 148 TYR   C N   1 
ATOM   3363  C CA  . TYR   C  1 82  ? 115.776 141.303 167.708 1.00 40.65  ? 148 TYR   C CA  1 
ATOM   3364  C C   . TYR   C  1 82  ? 116.113 142.069 166.421 1.00 40.65  ? 148 TYR   C C   1 
ATOM   3365  O O   . TYR   C  1 82  ? 115.479 143.078 166.129 1.00 40.65  ? 148 TYR   C O   1 
ATOM   3366  C CB  . TYR   C  1 82  ? 114.395 140.639 167.645 1.00 40.65  ? 148 TYR   C CB  1 
ATOM   3367  C CG  . TYR   C  1 82  ? 114.200 139.641 166.530 1.00 40.65  ? 148 TYR   C CG  1 
ATOM   3368  C CD1 . TYR   C  1 82  ? 115.046 138.523 166.432 1.00 40.65  ? 148 TYR   C CD1 1 
ATOM   3369  C CD2 . TYR   C  1 82  ? 113.139 139.802 165.624 1.00 40.65  ? 148 TYR   C CD2 1 
ATOM   3370  C CE1 . TYR   C  1 82  ? 114.840 137.572 165.423 1.00 40.65  ? 148 TYR   C CE1 1 
ATOM   3371  C CE2 . TYR   C  1 82  ? 112.931 138.856 164.612 1.00 40.65  ? 148 TYR   C CE2 1 
ATOM   3372  C CZ  . TYR   C  1 82  ? 113.784 137.740 164.511 1.00 40.65  ? 148 TYR   C CZ  1 
ATOM   3373  O OH  . TYR   C  1 82  ? 113.586 136.828 163.529 1.00 40.65  ? 148 TYR   C OH  1 
ATOM   3374  N N   . GLY   C  1 83  ? 117.133 141.645 165.665 1.00 37.58  ? 149 GLY   C N   1 
ATOM   3375  C CA  . GLY   C  1 83  ? 117.720 142.440 164.575 1.00 37.58  ? 149 GLY   C CA  1 
ATOM   3376  C C   . GLY   C  1 83  ? 117.654 141.832 163.166 1.00 37.58  ? 149 GLY   C C   1 
ATOM   3377  O O   . GLY   C  1 83  ? 118.671 141.346 162.669 1.00 37.58  ? 149 GLY   C O   1 
ATOM   3378  N N   . PRO   C  1 84  ? 116.502 141.861 162.485 1.00 35.12  ? 150 PRO   C N   1 
ATOM   3379  C CA  . PRO   C  1 84  ? 116.397 141.545 161.067 1.00 35.12  ? 150 PRO   C CA  1 
ATOM   3380  C C   . PRO   C  1 84  ? 117.349 142.325 160.153 1.00 35.12  ? 150 PRO   C C   1 
ATOM   3381  O O   . PRO   C  1 84  ? 117.779 143.430 160.475 1.00 35.12  ? 150 PRO   C O   1 
ATOM   3382  C CB  . PRO   C  1 84  ? 114.963 141.891 160.699 1.00 35.12  ? 150 PRO   C CB  1 
ATOM   3383  C CG  . PRO   C  1 84  ? 114.196 141.745 162.002 1.00 35.12  ? 150 PRO   C CG  1 
ATOM   3384  C CD  . PRO   C  1 84  ? 115.209 142.178 163.047 1.00 35.12  ? 150 PRO   C CD  1 
ATOM   3385  N N   . ARG   C  1 85  ? 117.611 141.807 158.955 1.00 38.47  ? 151 ARG   C N   1 
ATOM   3386  C CA  . ARG   C  1 85  ? 118.407 142.453 157.897 1.00 38.47  ? 151 ARG   C CA  1 
ATOM   3387  C C   . ARG   C  1 85  ? 117.999 141.943 156.518 1.00 38.47  ? 151 ARG   C C   1 
ATOM   3388  O O   . ARG   C  1 85  ? 117.319 140.924 156.436 1.00 38.47  ? 151 ARG   C O   1 
ATOM   3389  C CB  . ARG   C  1 85  ? 119.905 142.229 158.157 1.00 38.47  ? 151 ARG   C CB  1 
ATOM   3390  C CG  . ARG   C  1 85  ? 120.247 140.741 158.272 1.00 38.47  ? 151 ARG   C CG  1 
ATOM   3391  C CD  . ARG   C  1 85  ? 121.750 140.492 158.179 1.00 38.47  ? 151 ARG   C CD  1 
ATOM   3392  N NE  . ARG   C  1 85  ? 122.035 139.052 158.255 1.00 38.47  ? 151 ARG   C NE  1 
ATOM   3393  C CZ  . ARG   C  1 85  ? 121.860 138.164 157.303 1.00 38.47  ? 151 ARG   C CZ  1 
ATOM   3394  N NH1 . ARG   C  1 85  ? 122.141 136.924 157.526 1.00 38.47  ? 151 ARG   C NH1 1 
ATOM   3395  N NH2 . ARG   C  1 85  ? 121.399 138.455 156.121 1.00 38.47  ? 151 ARG   C NH2 1 
ATOM   3396  N N   . LYS   C  1 86  ? 118.378 142.621 155.433 1.00 47.55  ? 152 LYS   C N   1 
ATOM   3397  C CA  . LYS   C  1 86  ? 118.082 142.137 154.074 1.00 47.55  ? 152 LYS   C CA  1 
ATOM   3398  C C   . LYS   C  1 86  ? 118.746 140.799 153.794 1.00 47.55  ? 152 LYS   C C   1 
ATOM   3399  O O   . LYS   C  1 86  ? 119.763 140.457 154.396 1.00 47.55  ? 152 LYS   C O   1 
ATOM   3400  C CB  . LYS   C  1 86  ? 118.470 143.151 152.990 1.00 47.55  ? 152 LYS   C CB  1 
ATOM   3401  C CG  . LYS   C  1 86  ? 119.983 143.296 152.755 1.00 47.55  ? 152 LYS   C CG  1 
ATOM   3402  C CD  . LYS   C  1 86  ? 120.319 144.277 151.626 1.00 47.55  ? 152 LYS   C CD  1 
ATOM   3403  C CE  . LYS   C  1 86  ? 119.755 143.950 150.237 1.00 47.55  ? 152 LYS   C CE  1 
ATOM   3404  N NZ  . LYS   C  1 86  ? 120.474 142.841 149.566 1.00 47.55  ? 152 LYS   C NZ  1 
ATOM   3405  N N   . THR   C  1 87  ? 118.205 140.073 152.826 1.00 52.02  ? 153 THR   C N   1 
ATOM   3406  C CA  . THR   C  1 87  ? 118.858 138.882 152.276 1.00 52.02  ? 153 THR   C CA  1 
ATOM   3407  C C   . THR   C  1 87  ? 120.191 139.268 151.624 1.00 52.02  ? 153 THR   C C   1 
ATOM   3408  O O   . THR   C  1 87  ? 120.288 140.275 150.920 1.00 52.02  ? 153 THR   C O   1 
ATOM   3409  C CB  . THR   C  1 87  ? 117.916 138.122 151.340 1.00 52.02  ? 153 THR   C CB  1 
ATOM   3410  O OG1 . THR   C  1 87  ? 118.502 136.911 150.954 1.00 52.02  ? 153 THR   C OG1 1 
ATOM   3411  C CG2 . THR   C  1 87  ? 117.527 138.875 150.076 1.00 52.02  ? 153 THR   C CG2 1 
ATOM   3412  N N   . ASN   C  1 88  ? 121.247 138.517 151.922 1.00 56.53  ? 154 ASN   C N   1 
ATOM   3413  C CA  . ASN   C  1 88  ? 122.622 138.850 151.552 1.00 56.53  ? 154 ASN   C CA  1 
ATOM   3414  C C   . ASN   C  1 88  ? 122.898 138.650 150.048 1.00 56.53  ? 154 ASN   C C   1 
ATOM   3415  O O   . ASN   C  1 88  ? 122.190 137.917 149.359 1.00 56.53  ? 154 ASN   C O   1 
ATOM   3416  C CB  . ASN   C  1 88  ? 123.555 138.017 152.445 1.00 56.53  ? 154 ASN   C CB  1 
ATOM   3417  C CG  . ASN   C  1 88  ? 124.994 138.488 152.411 1.00 56.53  ? 154 ASN   C CG  1 
ATOM   3418  O OD1 . ASN   C  1 88  ? 125.871 137.844 151.857 1.00 56.53  ? 154 ASN   C OD1 1 
ATOM   3419  N ND2 . ASN   C  1 88  ? 125.280 139.636 152.973 1.00 56.53  ? 154 ASN   C ND2 1 
ATOM   3420  N N   . GLY   C  1 89  ? 123.944 139.288 149.527 1.00 64.03  ? 155 GLY   C N   1 
ATOM   3421  C CA  . GLY   C  1 89  ? 124.291 139.239 148.104 1.00 64.03  ? 155 GLY   C CA  1 
ATOM   3422  C C   . GLY   C  1 89  ? 123.378 140.096 147.218 1.00 64.03  ? 155 GLY   C C   1 
ATOM   3423  O O   . GLY   C  1 89  ? 122.560 140.856 147.738 1.00 64.03  ? 155 GLY   C O   1 
ATOM   3424  N N   . PRO   C  1 90  ? 123.520 140.026 145.884 1.00 68.68  ? 156 PRO   C N   1 
ATOM   3425  C CA  . PRO   C  1 90  ? 122.906 140.948 144.918 1.00 68.68  ? 156 PRO   C CA  1 
ATOM   3426  C C   . PRO   C  1 90  ? 121.368 141.029 144.848 1.00 68.68  ? 156 PRO   C C   1 
ATOM   3427  O O   . PRO   C  1 90  ? 120.840 141.696 143.960 1.00 68.68  ? 156 PRO   C O   1 
ATOM   3428  C CB  . PRO   C  1 90  ? 123.463 140.536 143.553 1.00 68.68  ? 156 PRO   C CB  1 
ATOM   3429  C CG  . PRO   C  1 90  ? 124.801 139.905 143.888 1.00 68.68  ? 156 PRO   C CG  1 
ATOM   3430  C CD  . PRO   C  1 90  ? 124.512 139.205 145.208 1.00 68.68  ? 156 PRO   C CD  1 
ATOM   3431  N N   . VAL   C  1 91  ? 120.641 140.346 145.757 1.00 63.50  ? 157 VAL   C N   1 
ATOM   3432  C CA  . VAL   C  1 91  ? 119.170 140.373 145.737 1.00 63.50  ? 157 VAL   C CA  1 
ATOM   3433  C C   . VAL   C  1 91  ? 118.636 141.718 146.243 1.00 63.50  ? 157 VAL   C C   1 
ATOM   3434  O O   . VAL   C  1 91  ? 118.922 142.137 147.365 1.00 63.50  ? 157 VAL   C O   1 
ATOM   3435  C CB  . VAL   C  1 91  ? 118.591 139.187 146.519 1.00 63.50  ? 157 VAL   C CB  1 
ATOM   3436  C CG1 . VAL   C  1 91  ? 119.568 138.658 147.568 1.00 63.50  ? 157 VAL   C CG1 1 
ATOM   3437  C CG2 . VAL   C  1 91  ? 117.298 139.586 147.238 1.00 63.50  ? 157 VAL   C CG2 1 
ATOM   3438  N N   . ALA   C  1 92  ? 117.824 142.412 145.377 1.00 62.22  ? 158 ALA   C N   1 
ATOM   3439  C CA  . ALA   C  1 92  ? 117.293 143.756 145.605 1.00 62.22  ? 158 ALA   C CA  1 
ATOM   3440  C C   . ALA   C  1 92  ? 115.914 143.770 146.301 1.00 62.22  ? 158 ALA   C C   1 
ATOM   3441  O O   . ALA   C  1 92  ? 114.922 144.232 145.736 1.00 62.22  ? 158 ALA   C O   1 
ATOM   3442  C CB  . ALA   C  1 92  ? 117.294 144.478 144.252 1.00 62.22  ? 158 ALA   C CB  1 
ATOM   3443  N N   . THR   C  1 93  ? 115.838 143.263 147.535 1.00 57.05  ? 159 THR   C N   1 
ATOM   3444  C CA  . THR   C  1 93  ? 114.640 143.322 148.393 1.00 57.05  ? 159 THR   C CA  1 
ATOM   3445  C C   . THR   C  1 93  ? 114.995 143.669 149.837 1.00 57.05  ? 159 THR   C C   1 
ATOM   3446  O O   . THR   C  1 93  ? 116.129 143.488 150.274 1.00 57.05  ? 159 THR   C O   1 
ATOM   3447  C CB  . THR   C  1 93  ? 113.820 142.030 148.350 1.00 57.05  ? 159 THR   C CB  1 
ATOM   3448  O OG1 . THR   C  1 93  ? 114.474 140.998 149.044 1.00 57.05  ? 159 THR   C OG1 1 
ATOM   3449  C CG2 . THR   C  1 93  ? 113.550 141.532 146.935 1.00 57.05  ? 159 THR   C CG2 1 
ATOM   3450  N N   . GLY   C  1 94  ? 114.042 144.259 150.563 1.00 46.09  ? 160 GLY   C N   1 
ATOM   3451  C CA  . GLY   C  1 94  ? 114.271 144.859 151.882 1.00 46.09  ? 160 GLY   C CA  1 
ATOM   3452  C C   . GLY   C  1 94  ? 113.992 143.914 153.045 1.00 46.09  ? 160 GLY   C C   1 
ATOM   3453  O O   . GLY   C  1 94  ? 114.012 142.698 152.886 1.00 46.09  ? 160 GLY   C O   1 
ATOM   3454  N N   . VAL   C  1 95  ? 113.679 144.458 154.217 1.00 33.06  ? 161 VAL   C N   1 
ATOM   3455  C CA  . VAL   C  1 95  ? 113.155 143.679 155.347 1.00 33.06  ? 161 VAL   C CA  1 
ATOM   3456  C C   . VAL   C  1 95  ? 111.660 143.896 155.467 1.00 33.06  ? 161 VAL   C C   1 
ATOM   3457  O O   . VAL   C  1 95  ? 111.217 145.030 155.560 1.00 33.06  ? 161 VAL   C O   1 
ATOM   3458  C CB  . VAL   C  1 95  ? 113.826 144.089 156.660 1.00 33.06  ? 161 VAL   C CB  1 
ATOM   3459  C CG1 . VAL   C  1 95  ? 113.151 143.485 157.886 1.00 33.06  ? 161 VAL   C CG1 1 
ATOM   3460  C CG2 . VAL   C  1 95  ? 115.274 143.637 156.679 1.00 33.06  ? 161 VAL   C CG2 1 
ATOM   3461  N N   . VAL   C  1 96  ? 110.871 142.832 155.544 1.00 34.08  ? 162 VAL   C N   1 
ATOM   3462  C CA  . VAL   C  1 96  ? 109.437 142.905 155.835 1.00 34.08  ? 162 VAL   C CA  1 
ATOM   3463  C C   . VAL   C  1 96  ? 109.062 141.658 156.610 1.00 34.08  ? 162 VAL   C C   1 
ATOM   3464  O O   . VAL   C  1 96  ? 109.309 140.558 156.121 1.00 34.08  ? 162 VAL   C O   1 
ATOM   3465  C CB  . VAL   C  1 96  ? 108.599 142.982 154.552 1.00 34.08  ? 162 VAL   C CB  1 
ATOM   3466  C CG1 . VAL   C  1 96  ? 107.119 143.136 154.894 1.00 34.08  ? 162 VAL   C CG1 1 
ATOM   3467  C CG2 . VAL   C  1 96  ? 108.989 144.124 153.618 1.00 34.08  ? 162 VAL   C CG2 1 
ATOM   3468  N N   . GLY   C  1 97  ? 108.485 141.785 157.799 1.00 32.18  ? 163 GLY   C N   1 
ATOM   3469  C CA  . GLY   C  1 97  ? 108.266 140.625 158.654 1.00 32.18  ? 163 GLY   C CA  1 
ATOM   3470  C C   . GLY   C  1 97  ? 107.329 140.854 159.824 1.00 32.18  ? 163 GLY   C C   1 
ATOM   3471  O O   . GLY   C  1 97  ? 106.863 141.963 160.060 1.00 32.18  ? 163 GLY   C O   1 
ATOM   3472  N N   . VAL   C  1 98  ? 107.050 139.779 160.554 1.00 32.23  ? 164 VAL   C N   1 
ATOM   3473  C CA  . VAL   C  1 98  ? 106.151 139.729 161.710 1.00 32.23  ? 164 VAL   C CA  1 
ATOM   3474  C C   . VAL   C  1 98  ? 106.840 138.999 162.855 1.00 32.23  ? 164 VAL   C C   1 
ATOM   3475  O O   . VAL   C  1 98  ? 107.622 138.077 162.641 1.00 32.23  ? 164 VAL   C O   1 
ATOM   3476  C CB  . VAL   C  1 98  ? 104.813 139.050 161.366 1.00 32.23  ? 164 VAL   C CB  1 
ATOM   3477  C CG1 . VAL   C  1 98  ? 103.802 139.080 162.513 1.00 32.23  ? 164 VAL   C CG1 1 
ATOM   3478  C CG2 . VAL   C  1 98  ? 104.113 139.687 160.167 1.00 32.23  ? 164 VAL   C CG2 1 
ATOM   3479  N N   . LEU   C  1 99  ? 106.510 139.385 164.073 1.00 32.14  ? 165 LEU   C N   1 
ATOM   3480  C CA  . LEU   C  1 99  ? 106.925 138.809 165.342 1.00 32.14  ? 165 LEU   C CA  1 
ATOM   3481  C C   . LEU   C  1 99  ? 105.662 138.527 166.146 1.00 32.14  ? 165 LEU   C C   1 
ATOM   3482  O O   . LEU   C  1 99  ? 104.713 139.301 166.065 1.00 32.14  ? 165 LEU   C O   1 
ATOM   3483  C CB  . LEU   C  1 99  ? 107.818 139.857 166.015 1.00 32.14  ? 165 LEU   C CB  1 
ATOM   3484  C CG  . LEU   C  1 99  ? 108.173 139.646 167.481 1.00 32.14  ? 165 LEU   C CG  1 
ATOM   3485  C CD1 . LEU   C  1 99  ? 108.972 138.373 167.626 1.00 32.14  ? 165 LEU   C CD1 1 
ATOM   3486  C CD2 . LEU   C  1 99  ? 109.032 140.807 167.973 1.00 32.14  ? 165 LEU   C CD2 1 
ATOM   3487  N N   . ALA   C  1 100 ? 105.617 137.469 166.939 1.00 35.01  ? 166 ALA   C N   1 
ATOM   3488  C CA  . ALA   C  1 100 ? 104.478 137.206 167.806 1.00 35.01  ? 166 ALA   C CA  1 
ATOM   3489  C C   . ALA   C  1 100 ? 104.871 136.492 169.099 1.00 35.01  ? 166 ALA   C C   1 
ATOM   3490  O O   . ALA   C  1 100 ? 105.887 135.806 169.145 1.00 35.01  ? 166 ALA   C O   1 
ATOM   3491  C CB  . ALA   C  1 100 ? 103.426 136.417 167.023 1.00 35.01  ? 166 ALA   C CB  1 
ATOM   3492  N N   . TYR   C  1 101 ? 104.032 136.610 170.123 1.00 39.87  ? 167 TYR   C N   1 
ATOM   3493  C CA  . TYR   C  1 101 ? 104.128 135.900 171.399 1.00 39.87  ? 167 TYR   C CA  1 
ATOM   3494  C C   . TYR   C  1 101 ? 102.729 135.564 171.910 1.00 39.87  ? 167 TYR   C C   1 
ATOM   3495  O O   . TYR   C  1 101 ? 101.773 136.275 171.617 1.00 39.87  ? 167 TYR   C O   1 
ATOM   3496  C CB  . TYR   C  1 101 ? 104.839 136.765 172.439 1.00 39.87  ? 167 TYR   C CB  1 
ATOM   3497  C CG  . TYR   C  1 101 ? 106.347 136.733 172.373 1.00 39.87  ? 167 TYR   C CG  1 
ATOM   3498  C CD1 . TYR   C  1 101 ? 107.054 137.642 171.570 1.00 39.87  ? 167 TYR   C CD1 1 
ATOM   3499  C CD2 . TYR   C  1 101 ? 107.046 135.797 173.154 1.00 39.87  ? 167 TYR   C CD2 1 
ATOM   3500  C CE1 . TYR   C  1 101 ? 108.460 137.600 171.538 1.00 39.87  ? 167 TYR   C CE1 1 
ATOM   3501  C CE2 . TYR   C  1 101 ? 108.448 135.745 173.118 1.00 39.87  ? 167 TYR   C CE2 1 
ATOM   3502  C CZ  . TYR   C  1 101 ? 109.154 136.650 172.306 1.00 39.87  ? 167 TYR   C CZ  1 
ATOM   3503  O OH  . TYR   C  1 101 ? 110.504 136.585 172.253 1.00 39.87  ? 167 TYR   C OH  1 
ATOM   3504  N N   . TYR   C  1 102 ? 102.581 134.502 172.691 1.00 49.95  ? 168 TYR   C N   1 
ATOM   3505  C CA  . TYR   C  1 102 ? 101.332 134.145 173.354 1.00 49.95  ? 168 TYR   C CA  1 
ATOM   3506  C C   . TYR   C  1 102 ? 101.377 134.573 174.818 1.00 49.95  ? 168 TYR   C C   1 
ATOM   3507  O O   . TYR   C  1 102 ? 102.408 134.440 175.473 1.00 49.95  ? 168 TYR   C O   1 
ATOM   3508  C CB  . TYR   C  1 102 ? 101.072 132.647 173.202 1.00 49.95  ? 168 TYR   C CB  1 
ATOM   3509  C CG  . TYR   C  1 102 ? 99.795  132.175 173.870 1.00 49.95  ? 168 TYR   C CG  1 
ATOM   3510  C CD1 . TYR   C  1 102 ? 98.542  132.549 173.346 1.00 49.95  ? 168 TYR   C CD1 1 
ATOM   3511  C CD2 . TYR   C  1 102 ? 99.857  131.361 175.017 1.00 49.95  ? 168 TYR   C CD2 1 
ATOM   3512  C CE1 . TYR   C  1 102 ? 97.357  132.112 173.963 1.00 49.95  ? 168 TYR   C CE1 1 
ATOM   3513  C CE2 . TYR   C  1 102 ? 98.672  130.914 175.629 1.00 49.95  ? 168 TYR   C CE2 1 
ATOM   3514  C CZ  . TYR   C  1 102 ? 97.420  131.292 175.108 1.00 49.95  ? 168 TYR   C CZ  1 
ATOM   3515  O OH  . TYR   C  1 102 ? 96.284  130.852 175.709 1.00 49.95  ? 168 TYR   C OH  1 
ATOM   3516  N N   . ILE   C  1 103 ? 100.272 135.113 175.331 1.00 51.62  ? 169 ILE   C N   1 
ATOM   3517  C CA  . ILE   C  1 103 ? 100.170 135.699 176.672 1.00 51.62  ? 169 ILE   C CA  1 
ATOM   3518  C C   . ILE   C  1 103 ? 99.152  134.883 177.483 1.00 51.62  ? 169 ILE   C C   1 
ATOM   3519  O O   . ILE   C  1 103 ? 97.961  135.206 177.506 1.00 51.62  ? 169 ILE   C O   1 
ATOM   3520  C CB  . ILE   C  1 103 ? 99.838  137.210 176.595 1.00 51.62  ? 169 ILE   C CB  1 
ATOM   3521  C CG1 . ILE   C  1 103 ? 100.844 137.960 175.693 1.00 51.62  ? 169 ILE   C CG1 1 
ATOM   3522  C CG2 . ILE   C  1 103 ? 99.836  137.809 178.011 1.00 51.62  ? 169 ILE   C CG2 1 
ATOM   3523  C CD1 . ILE   C  1 103 ? 100.648 139.477 175.623 1.00 51.62  ? 169 ILE   C CD1 1 
ATOM   3524  N N   . PRO   C  1 104 ? 99.573  133.793 178.147 1.00 54.50  ? 170 PRO   C N   1 
ATOM   3525  C CA  . PRO   C  1 104 ? 98.648  132.832 178.750 1.00 54.50  ? 170 PRO   C CA  1 
ATOM   3526  C C   . PRO   C  1 104 ? 97.788  133.404 179.887 1.00 54.50  ? 170 PRO   C C   1 
ATOM   3527  O O   . PRO   C  1 104 ? 96.720  132.866 180.166 1.00 54.50  ? 170 PRO   C O   1 
ATOM   3528  C CB  . PRO   C  1 104 ? 99.518  131.664 179.233 1.00 54.50  ? 170 PRO   C CB  1 
ATOM   3529  C CG  . PRO   C  1 104 ? 100.917 132.257 179.347 1.00 54.50  ? 170 PRO   C CG  1 
ATOM   3530  C CD  . PRO   C  1 104 ? 100.934 133.299 178.237 1.00 54.50  ? 170 PRO   C CD  1 
ATOM   3531  N N   . SER   C  1 105 ? 98.199  134.505 180.516 1.00 59.49  ? 171 SER   C N   1 
ATOM   3532  C CA  . SER   C  1 105 ? 97.421  135.179 181.567 1.00 59.49  ? 171 SER   C CA  1 
ATOM   3533  C C   . SER   C  1 105 ? 96.175  135.919 181.052 1.00 59.49  ? 171 SER   C C   1 
ATOM   3534  O O   . SER   C  1 105 ? 95.306  136.262 181.857 1.00 59.49  ? 171 SER   C O   1 
ATOM   3535  C CB  . SER   C  1 105 ? 98.320  136.164 182.317 1.00 59.49  ? 171 SER   C CB  1 
ATOM   3536  O OG  . SER   C  1 105 ? 99.492  135.525 182.793 1.00 59.49  ? 171 SER   C OG  1 
ATOM   3537  N N   . ILE   C  1 106 ? 96.066  136.156 179.736 1.00 56.36  ? 172 ILE   C N   1 
ATOM   3538  C CA  . ILE   C  1 106 ? 94.951  136.889 179.103 1.00 56.36  ? 172 ILE   C CA  1 
ATOM   3539  C C   . ILE   C  1 106 ? 94.380  136.180 177.858 1.00 56.36  ? 172 ILE   C C   1 
ATOM   3540  O O   . ILE   C  1 106 ? 93.413  136.651 177.265 1.00 56.36  ? 172 ILE   C O   1 
ATOM   3541  C CB  . ILE   C  1 106 ? 95.377  138.362 178.864 1.00 56.36  ? 172 ILE   C CB  1 
ATOM   3542  C CG1 . ILE   C  1 106 ? 94.215  139.372 178.761 1.00 56.36  ? 172 ILE   C CG1 1 
ATOM   3543  C CG2 . ILE   C  1 106 ? 96.250  138.514 177.612 1.00 56.36  ? 172 ILE   C CG2 1 
ATOM   3544  C CD1 . ILE   C  1 106 ? 93.385  139.492 180.044 1.00 56.36  ? 172 ILE   C CD1 1 
ATOM   3545  N N   . GLY   C  1 107 ? 94.928  135.020 177.473 1.00 55.91  ? 173 GLY   C N   1 
ATOM   3546  C CA  . GLY   C  1 107 ? 94.351  134.153 176.440 1.00 55.91  ? 173 GLY   C CA  1 
ATOM   3547  C C   . GLY   C  1 107 ? 94.471  134.679 175.005 1.00 55.91  ? 173 GLY   C C   1 
ATOM   3548  O O   . GLY   C  1 107 ? 93.639  134.333 174.163 1.00 55.91  ? 173 GLY   C O   1 
ATOM   3549  N N   . LYS   C  1 108 ? 95.471  135.521 174.722 1.00 51.98  ? 174 LYS   C N   1 
ATOM   3550  C CA  . LYS   C  1 108 ? 95.657  136.217 173.438 1.00 51.98  ? 174 LYS   C CA  1 
ATOM   3551  C C   . LYS   C  1 108 ? 97.113  136.233 172.983 1.00 51.98  ? 174 LYS   C C   1 
ATOM   3552  O O   . LYS   C  1 108 ? 98.026  136.048 173.784 1.00 51.98  ? 174 LYS   C O   1 
ATOM   3553  C CB  . LYS   C  1 108 ? 95.113  137.651 173.533 1.00 51.98  ? 174 LYS   C CB  1 
ATOM   3554  C CG  . LYS   C  1 108 ? 93.582  137.689 173.569 1.00 51.98  ? 174 LYS   C CG  1 
ATOM   3555  C CD  . LYS   C  1 108 ? 93.058  139.104 173.310 1.00 51.98  ? 174 LYS   C CD  1 
ATOM   3556  C CE  . LYS   C  1 108 ? 91.532  139.125 173.245 1.00 51.98  ? 174 LYS   C CE  1 
ATOM   3557  N NZ  . LYS   C  1 108 ? 91.026  140.500 173.056 1.00 51.98  ? 174 LYS   C NZ  1 
ATOM   3558  N N   . THR   C  1 109 ? 97.341  136.483 171.697 1.00 47.30  ? 175 THR   C N   1 
ATOM   3559  C CA  . THR   C  1 109 ? 98.683  136.615 171.124 1.00 47.30  ? 175 THR   C CA  1 
ATOM   3560  C C   . THR   C  1 109 ? 98.979  138.038 170.673 1.00 47.30  ? 175 THR   C C   1 
ATOM   3561  O O   . THR   C  1 109 ? 98.312  138.581 169.798 1.00 47.30  ? 175 THR   C O   1 
ATOM   3562  C CB  . THR   C  1 109 ? 98.935  135.586 170.011 1.00 47.30  ? 175 THR   C CB  1 
ATOM   3563  O OG1 . THR   C  1 109 ? 100.214 135.761 169.464 1.00 47.30  ? 175 THR   C OG1 1 
ATOM   3564  C CG2 . THR   C  1 109 ? 97.984  135.647 168.825 1.00 47.30  ? 175 THR   C CG2 1 
ATOM   3565  N N   . LEU   C  1 110 ? 100.005 138.655 171.265 1.00 38.77  ? 176 LEU   C N   1 
ATOM   3566  C CA  . LEU   C  1 110 ? 100.583 139.898 170.770 1.00 38.77  ? 176 LEU   C CA  1 
ATOM   3567  C C   . LEU   C  1 110 ? 101.285 139.619 169.439 1.00 38.77  ? 176 LEU   C C   1 
ATOM   3568  O O   . LEU   C  1 110 ? 102.101 138.705 169.371 1.00 38.77  ? 176 LEU   C O   1 
ATOM   3569  C CB  . LEU   C  1 110 ? 101.571 140.422 171.825 1.00 38.77  ? 176 LEU   C CB  1 
ATOM   3570  C CG  . LEU   C  1 110 ? 102.402 141.638 171.385 1.00 38.77  ? 176 LEU   C CG  1 
ATOM   3571  C CD1 . LEU   C  1 110 ? 101.549 142.902 171.321 1.00 38.77  ? 176 LEU   C CD1 1 
ATOM   3572  C CD2 . LEU   C  1 110 ? 103.533 141.877 172.375 1.00 38.77  ? 176 LEU   C CD2 1 
ATOM   3573  N N   . ALA   C  1 111 ? 101.035 140.423 168.412 1.00 34.53  ? 177 ALA   C N   1 
ATOM   3574  C CA  . ALA   C  1 111 ? 101.764 140.408 167.151 1.00 34.53  ? 177 ALA   C CA  1 
ATOM   3575  C C   . ALA   C  1 111 ? 102.324 141.794 166.850 1.00 34.53  ? 177 ALA   C C   1 
ATOM   3576  O O   . ALA   C  1 111 ? 101.661 142.791 167.117 1.00 34.53  ? 177 ALA   C O   1 
ATOM   3577  C CB  . ALA   C  1 111 ? 100.851 139.919 166.031 1.00 34.53  ? 177 ALA   C CB  1 
ATOM   3578  N N   . VAL   C  1 112 ? 103.521 141.864 166.278 1.00 30.11  ? 178 VAL   C N   1 
ATOM   3579  C CA  . VAL   C  1 112 ? 104.231 143.091 165.895 1.00 30.11  ? 178 VAL   C CA  1 
ATOM   3580  C C   . VAL   C  1 112 ? 104.707 142.948 164.459 1.00 30.11  ? 178 VAL   C C   1 
ATOM   3581  O O   . VAL   C  1 112 ? 105.157 141.876 164.076 1.00 30.11  ? 178 VAL   C O   1 
ATOM   3582  C CB  . VAL   C  1 112 ? 105.417 143.346 166.833 1.00 30.11  ? 178 VAL   C CB  1 
ATOM   3583  C CG1 . VAL   C  1 112 ? 106.266 144.536 166.386 1.00 30.11  ? 178 VAL   C CG1 1 
ATOM   3584  C CG2 . VAL   C  1 112 ? 104.942 143.608 168.264 1.00 30.11  ? 178 VAL   C CG2 1 
ATOM   3585  N N   . MET   C  1 113 ? 104.626 143.991 163.651 1.00 33.73  ? 179 MET   C N   1 
ATOM   3586  C CA  . MET   C  1 113 ? 105.002 143.958 162.237 1.00 33.73  ? 179 MET   C CA  1 
ATOM   3587  C C   . MET   C  1 113 ? 105.837 145.179 161.894 1.00 33.73  ? 179 MET   C C   1 
ATOM   3588  O O   . MET   C  1 113 ? 105.637 146.243 162.475 1.00 33.73  ? 179 MET   C O   1 
ATOM   3589  C CB  . MET   C  1 113 ? 103.725 143.849 161.401 1.00 33.73  ? 179 MET   C CB  1 
ATOM   3590  C CG  . MET   C  1 113 ? 103.884 143.741 159.885 1.00 33.73  ? 179 MET   C CG  1 
ATOM   3591  S SD  . MET   C  1 113 ? 104.326 145.223 158.950 1.00 33.73  ? 179 MET   C SD  1 
ATOM   3592  C CE  . MET   C  1 113 ? 102.942 146.323 159.332 1.00 33.73  ? 179 MET   C CE  1 
ATOM   3593  N N   . TRP   C  1 114 ? 106.759 145.044 160.948 1.00 31.30  ? 180 TRP   C N   1 
ATOM   3594  C CA  . TRP   C  1 114 ? 107.533 146.166 160.424 1.00 31.30  ? 180 TRP   C CA  1 
ATOM   3595  C C   . TRP   C  1 114 ? 107.833 145.983 158.945 1.00 31.30  ? 180 TRP   C C   1 
ATOM   3596  O O   . TRP   C  1 114 ? 107.806 144.875 158.418 1.00 31.30  ? 180 TRP   C O   1 
ATOM   3597  C CB  . TRP   C  1 114 ? 108.825 146.339 161.217 1.00 31.30  ? 180 TRP   C CB  1 
ATOM   3598  C CG  . TRP   C  1 114 ? 109.725 145.157 161.178 1.00 31.30  ? 180 TRP   C CG  1 
ATOM   3599  C CD1 . TRP   C  1 114 ? 110.724 144.949 160.301 1.00 31.30  ? 180 TRP   C CD1 1 
ATOM   3600  C CD2 . TRP   C  1 114 ? 109.636 143.947 161.979 1.00 31.30  ? 180 TRP   C CD2 1 
ATOM   3601  N NE1 . TRP   C  1 114 ? 111.222 143.674 160.477 1.00 31.30  ? 180 TRP   C NE1 1 
ATOM   3602  C CE2 . TRP   C  1 114 ? 110.546 142.991 161.459 1.00 31.30  ? 180 TRP   C CE2 1 
ATOM   3603  C CE3 . TRP   C  1 114 ? 108.852 143.555 163.076 1.00 31.30  ? 180 TRP   C CE3 1 
ATOM   3604  C CZ2 . TRP   C  1 114 ? 110.625 141.682 161.951 1.00 31.30  ? 180 TRP   C CZ2 1 
ATOM   3605  C CZ3 . TRP   C  1 114 ? 108.940 142.256 163.597 1.00 31.30  ? 180 TRP   C CZ3 1 
ATOM   3606  C CH2 . TRP   C  1 114 ? 109.809 141.309 163.028 1.00 31.30  ? 180 TRP   C CH2 1 
ATOM   3607  N N   . SER   C  1 115 ? 108.163 147.073 158.268 1.00 32.87  ? 181 SER   C N   1 
ATOM   3608  C CA  . SER   C  1 115 ? 108.688 147.062 156.911 1.00 32.87  ? 181 SER   C CA  1 
ATOM   3609  C C   . SER   C  1 115 ? 109.790 148.099 156.759 1.00 32.87  ? 181 SER   C C   1 
ATOM   3610  O O   . SER   C  1 115 ? 109.670 149.205 157.273 1.00 32.87  ? 181 SER   C O   1 
ATOM   3611  C CB  . SER   C  1 115 ? 107.547 147.306 155.937 1.00 32.87  ? 181 SER   C CB  1 
ATOM   3612  O OG  . SER   C  1 115 ? 108.047 147.430 154.630 1.00 32.87  ? 181 SER   C OG  1 
ATOM   3613  N N   . VAL   C  1 116 ? 110.861 147.740 156.059 1.00 31.56  ? 182 VAL   C N   1 
ATOM   3614  C CA  . VAL   C  1 116 ? 112.013 148.573 155.708 1.00 31.56  ? 182 VAL   C CA  1 
ATOM   3615  C C   . VAL   C  1 116 ? 112.377 148.232 154.257 1.00 31.56  ? 182 VAL   C C   1 
ATOM   3616  O O   . VAL   C  1 116 ? 113.213 147.359 154.023 1.00 31.56  ? 182 VAL   C O   1 
ATOM   3617  C CB  . VAL   C  1 116 ? 113.192 148.343 156.675 1.00 31.56  ? 182 VAL   C CB  1 
ATOM   3618  C CG1 . VAL   C  1 116 ? 114.373 149.257 156.359 1.00 31.56  ? 182 VAL   C CG1 1 
ATOM   3619  C CG2 . VAL   C  1 116 ? 112.819 148.616 158.128 1.00 31.56  ? 182 VAL   C CG2 1 
ATOM   3620  N N   . PRO   C  1 117 ? 111.689 148.807 153.258 1.00 38.79  ? 183 PRO   C N   1 
ATOM   3621  C CA  . PRO   C  1 117 ? 111.762 148.364 151.869 1.00 38.79  ? 183 PRO   C CA  1 
ATOM   3622  C C   . PRO   C  1 117 ? 113.099 148.680 151.194 1.00 38.79  ? 183 PRO   C C   1 
ATOM   3623  O O   . PRO   C  1 117 ? 113.900 149.472 151.678 1.00 38.79  ? 183 PRO   C O   1 
ATOM   3624  C CB  . PRO   C  1 117 ? 110.591 149.048 151.167 1.00 38.79  ? 183 PRO   C CB  1 
ATOM   3625  C CG  . PRO   C  1 117 ? 110.389 150.312 151.988 1.00 38.79  ? 183 PRO   C CG  1 
ATOM   3626  C CD  . PRO   C  1 117 ? 110.698 149.850 153.400 1.00 38.79  ? 183 PRO   C CD  1 
ATOM   3627  N N   . PHE   C  1 118 ? 113.354 148.061 150.043 1.00 49.18  ? 184 PHE   C N   1 
ATOM   3628  C CA  . PHE   C  1 118 ? 114.536 148.359 149.230 1.00 49.18  ? 184 PHE   C CA  1 
ATOM   3629  C C   . PHE   C  1 118 ? 114.332 149.607 148.368 1.00 49.18  ? 184 PHE   C C   1 
ATOM   3630  O O   . PHE   C  1 118 ? 115.158 150.520 148.405 1.00 49.18  ? 184 PHE   C O   1 
ATOM   3631  C CB  . PHE   C  1 118 ? 114.897 147.149 148.369 1.00 49.18  ? 184 PHE   C CB  1 
ATOM   3632  C CG  . PHE   C  1 118 ? 116.224 147.285 147.650 1.00 49.18  ? 184 PHE   C CG  1 
ATOM   3633  C CD1 . PHE   C  1 118 ? 117.407 146.912 148.303 1.00 49.18  ? 184 PHE   C CD1 1 
ATOM   3634  C CD2 . PHE   C  1 118 ? 116.277 147.769 146.336 1.00 49.18  ? 184 PHE   C CD2 1 
ATOM   3635  C CE1 . PHE   C  1 118 ? 118.641 147.025 147.646 1.00 49.18  ? 184 PHE   C CE1 1 
ATOM   3636  C CE2 . PHE   C  1 118 ? 117.514 147.890 145.682 1.00 49.18  ? 184 PHE   C CE2 1 
ATOM   3637  C CZ  . PHE   C  1 118 ? 118.694 147.522 146.337 1.00 49.18  ? 184 PHE   C CZ  1 
ATOM   3638  N N   . ASP   C  1 119 ? 113.232 149.668 147.610 1.00 54.69  ? 185 ASP   C N   1 
ATOM   3639  C CA  . ASP   C  1 119 ? 112.942 150.767 146.687 1.00 54.69  ? 185 ASP   C CA  1 
ATOM   3640  C C   . ASP   C  1 119 ? 112.065 151.867 147.308 1.00 54.69  ? 185 ASP   C C   1 
ATOM   3641  O O   . ASP   C  1 119 ? 110.833 151.815 147.283 1.00 54.69  ? 185 ASP   C O   1 
ATOM   3642  C CB  . ASP   C  1 119 ? 112.345 150.209 145.389 1.00 54.69  ? 185 ASP   C CB  1 
ATOM   3643  C CG  . ASP   C  1 119 ? 112.319 151.259 144.270 1.00 54.69  ? 185 ASP   C CG  1 
ATOM   3644  O OD1 . ASP   C  1 119 ? 112.704 152.425 144.519 1.00 54.69  ? 185 ASP   C OD1 1 
ATOM   3645  O OD2 . ASP   C  1 119 ? 111.957 150.893 143.132 1.00 54.69  ? 185 ASP   C OD2 1 
ATOM   3646  N N   . TYR   C  1 120 ? 112.709 152.900 147.852 1.00 47.29  ? 186 TYR   C N   1 
ATOM   3647  C CA  . TYR   C  1 120 ? 112.034 154.054 148.443 1.00 47.29  ? 186 TYR   C CA  1 
ATOM   3648  C C   . TYR   C  1 120 ? 111.337 154.985 147.432 1.00 47.29  ? 186 TYR   C C   1 
ATOM   3649  O O   . TYR   C  1 120 ? 110.633 155.906 147.843 1.00 47.29  ? 186 TYR   C O   1 
ATOM   3650  C CB  . TYR   C  1 120 ? 113.037 154.820 149.306 1.00 47.29  ? 186 TYR   C CB  1 
ATOM   3651  C CG  . TYR   C  1 120 ? 113.302 154.160 150.637 1.00 47.29  ? 186 TYR   C CG  1 
ATOM   3652  C CD1 . TYR   C  1 120 ? 112.268 154.116 151.583 1.00 47.29  ? 186 TYR   C CD1 1 
ATOM   3653  C CD2 . TYR   C  1 120 ? 114.567 153.640 150.956 1.00 47.29  ? 186 TYR   C CD2 1 
ATOM   3654  C CE1 . TYR   C  1 120 ? 112.478 153.529 152.837 1.00 47.29  ? 186 TYR   C CE1 1 
ATOM   3655  C CE2 . TYR   C  1 120 ? 114.789 153.078 152.227 1.00 47.29  ? 186 TYR   C CE2 1 
ATOM   3656  C CZ  . TYR   C  1 120 ? 113.741 153.010 153.162 1.00 47.29  ? 186 TYR   C CZ  1 
ATOM   3657  O OH  . TYR   C  1 120 ? 113.953 152.476 154.385 1.00 47.29  ? 186 TYR   C OH  1 
ATOM   3658  N N   . ASN   C  1 121 ? 111.469 154.776 146.119 1.00 59.03  ? 187 ASN   C N   1 
ATOM   3659  C CA  . ASN   C  1 121 ? 110.707 155.544 145.130 1.00 59.03  ? 187 ASN   C CA  1 
ATOM   3660  C C   . ASN   C  1 121 ? 109.198 155.203 145.147 1.00 59.03  ? 187 ASN   C C   1 
ATOM   3661  O O   . ASN   C  1 121 ? 108.393 156.008 144.684 1.00 59.03  ? 187 ASN   C O   1 
ATOM   3662  C CB  . ASN   C  1 121 ? 111.342 155.334 143.745 1.00 59.03  ? 187 ASN   C CB  1 
ATOM   3663  C CG  . ASN   C  1 121 ? 110.929 156.385 142.733 1.00 59.03  ? 187 ASN   C CG  1 
ATOM   3664  O OD1 . ASN   C  1 121 ? 110.345 156.105 141.701 1.00 59.03  ? 187 ASN   C OD1 1 
ATOM   3665  N ND2 . ASN   C  1 121 ? 111.225 157.638 142.982 1.00 59.03  ? 187 ASN   C ND2 1 
ATOM   3666  N N   . PHE   C  1 122 ? 108.796 154.046 145.716 1.00 61.59  ? 188 PHE   C N   1 
ATOM   3667  C CA  . PHE   C  1 122 ? 107.403 153.570 145.743 1.00 61.59  ? 188 PHE   C CA  1 
ATOM   3668  C C   . PHE   C  1 122 ? 106.879 153.180 147.133 1.00 61.59  ? 188 PHE   C C   1 
ATOM   3669  O O   . PHE   C  1 122 ? 105.666 153.075 147.310 1.00 61.59  ? 188 PHE   C O   1 
ATOM   3670  C CB  . PHE   C  1 122 ? 107.254 152.384 144.783 1.00 61.59  ? 188 PHE   C CB  1 
ATOM   3671  C CG  . PHE   C  1 122 ? 108.112 152.482 143.543 1.00 61.59  ? 188 PHE   C CG  1 
ATOM   3672  C CD1 . PHE   C  1 122 ? 107.835 153.449 142.563 1.00 61.59  ? 188 PHE   C CD1 1 
ATOM   3673  C CD2 . PHE   C  1 122 ? 109.212 151.626 143.383 1.00 61.59  ? 188 PHE   C CD2 1 
ATOM   3674  C CE1 . PHE   C  1 122 ? 108.661 153.567 141.432 1.00 61.59  ? 188 PHE   C CE1 1 
ATOM   3675  C CE2 . PHE   C  1 122 ? 110.039 151.746 142.257 1.00 61.59  ? 188 PHE   C CE2 1 
ATOM   3676  C CZ  . PHE   C  1 122 ? 109.765 152.716 141.282 1.00 61.59  ? 188 PHE   C CZ  1 
ATOM   3677  N N   . TYR   C  1 123 ? 107.759 152.988 148.109 1.00 53.60  ? 189 TYR   C N   1 
ATOM   3678  C CA  . TYR   C  1 123 ? 107.424 152.469 149.442 1.00 53.60  ? 189 TYR   C CA  1 
ATOM   3679  C C   . TYR   C  1 123 ? 108.100 153.277 150.559 1.00 53.60  ? 189 TYR   C C   1 
ATOM   3680  O O   . TYR   C  1 123 ? 109.036 154.032 150.316 1.00 53.60  ? 189 TYR   C O   1 
ATOM   3681  C CB  . TYR   C  1 123 ? 107.826 150.991 149.536 1.00 53.60  ? 189 TYR   C CB  1 
ATOM   3682  C CG  . TYR   C  1 123 ? 107.195 150.056 148.523 1.00 53.60  ? 189 TYR   C CG  1 
ATOM   3683  C CD1 . TYR   C  1 123 ? 105.837 149.711 148.636 1.00 53.60  ? 189 TYR   C CD1 1 
ATOM   3684  C CD2 . TYR   C  1 123 ? 107.980 149.499 147.498 1.00 53.60  ? 189 TYR   C CD2 1 
ATOM   3685  C CE1 . TYR   C  1 123 ? 105.262 148.814 147.717 1.00 53.60  ? 189 TYR   C CE1 1 
ATOM   3686  C CE2 . TYR   C  1 123 ? 107.411 148.597 146.585 1.00 53.60  ? 189 TYR   C CE2 1 
ATOM   3687  C CZ  . TYR   C  1 123 ? 106.047 148.251 146.692 1.00 53.60  ? 189 TYR   C CZ  1 
ATOM   3688  O OH  . TYR   C  1 123 ? 105.489 147.383 145.814 1.00 53.60  ? 189 TYR   C OH  1 
ATOM   3689  N N   . GLN   C  1 124 ? 107.658 153.092 151.801 1.00 42.54  ? 190 GLN   C N   1 
ATOM   3690  C CA  . GLN   C  1 124 ? 108.207 153.743 152.998 1.00 42.54  ? 190 GLN   C CA  1 
ATOM   3691  C C   . GLN   C  1 124 ? 108.225 152.775 154.192 1.00 42.54  ? 190 GLN   C C   1 
ATOM   3692  O O   . GLN   C  1 124 ? 107.606 151.714 154.144 1.00 42.54  ? 190 GLN   C O   1 
ATOM   3693  C CB  . GLN   C  1 124 ? 107.427 155.036 153.298 1.00 42.54  ? 190 GLN   C CB  1 
ATOM   3694  C CG  . GLN   C  1 124 ? 105.993 154.797 153.793 1.00 42.54  ? 190 GLN   C CG  1 
ATOM   3695  C CD  . GLN   C  1 124 ? 105.140 156.053 153.714 1.00 42.54  ? 190 GLN   C CD  1 
ATOM   3696  O OE1 . GLN   C  1 124 ? 104.975 156.794 154.666 1.00 42.54  ? 190 GLN   C OE1 1 
ATOM   3697  N NE2 . GLN   C  1 124 ? 104.578 156.347 152.565 1.00 42.54  ? 190 GLN   C NE2 1 
ATOM   3698  N N   . ASN   C  1 125 ? 108.927 153.126 155.265 1.00 35.58  ? 191 ASN   C N   1 
ATOM   3699  C CA  . ASN   C  1 125 ? 108.927 152.328 156.488 1.00 35.58  ? 191 ASN   C CA  1 
ATOM   3700  C C   . ASN   C  1 125 ? 107.549 152.379 157.175 1.00 35.58  ? 191 ASN   C C   1 
ATOM   3701  O O   . ASN   C  1 125 ? 106.952 153.449 157.301 1.00 35.58  ? 191 ASN   C O   1 
ATOM   3702  C CB  . ASN   C  1 125 ? 110.003 152.834 157.456 1.00 35.58  ? 191 ASN   C CB  1 
ATOM   3703  C CG  . ASN   C  1 125 ? 111.432 152.758 156.979 1.00 35.58  ? 191 ASN   C CG  1 
ATOM   3704  O OD1 . ASN   C  1 125 ? 111.735 152.451 155.842 1.00 35.58  ? 191 ASN   C OD1 1 
ATOM   3705  N ND2 . ASN   C  1 125 ? 112.365 153.078 157.835 1.00 35.58  ? 191 ASN   C ND2 1 
ATOM   3706  N N   . TRP   C  1 126 ? 107.082 151.243 157.688 1.00 37.72  ? 192 TRP   C N   1 
ATOM   3707  C CA  . TRP   C  1 126 ? 105.830 151.099 158.435 1.00 37.72  ? 192 TRP   C CA  1 
ATOM   3708  C C   . TRP   C  1 126 ? 106.028 150.171 159.627 1.00 37.72  ? 192 TRP   C C   1 
ATOM   3709  O O   . TRP   C  1 126 ? 106.923 149.333 159.615 1.00 37.72  ? 192 TRP   C O   1 
ATOM   3710  C CB  . TRP   C  1 126 ? 104.729 150.490 157.562 1.00 37.72  ? 192 TRP   C CB  1 
ATOM   3711  C CG  . TRP   C  1 126 ? 104.249 151.258 156.376 1.00 37.72  ? 192 TRP   C CG  1 
ATOM   3712  C CD1 . TRP   C  1 126 ? 104.727 151.123 155.125 1.00 37.72  ? 192 TRP   C CD1 1 
ATOM   3713  C CD2 . TRP   C  1 126 ? 103.175 152.240 156.287 1.00 37.72  ? 192 TRP   C CD2 1 
ATOM   3714  N NE1 . TRP   C  1 126 ? 104.009 151.929 154.268 1.00 37.72  ? 192 TRP   C NE1 1 
ATOM   3715  C CE2 . TRP   C  1 126 ? 103.061 152.662 154.935 1.00 37.72  ? 192 TRP   C CE2 1 
ATOM   3716  C CE3 . TRP   C  1 126 ? 102.261 152.802 157.200 1.00 37.72  ? 192 TRP   C CE3 1 
ATOM   3717  C CZ2 . TRP   C  1 126 ? 102.125 153.616 154.518 1.00 37.72  ? 192 TRP   C CZ2 1 
ATOM   3718  C CZ3 . TRP   C  1 126 ? 101.317 153.763 156.797 1.00 37.72  ? 192 TRP   C CZ3 1 
ATOM   3719  C CH2 . TRP   C  1 126 ? 101.253 154.178 155.461 1.00 37.72  ? 192 TRP   C CH2 1 
ATOM   3720  N N   . TRP   C  1 127 ? 105.143 150.246 160.612 1.00 33.27  ? 193 TRP   C N   1 
ATOM   3721  C CA  . TRP   C  1 127 ? 105.043 149.274 161.696 1.00 33.27  ? 193 TRP   C CA  1 
ATOM   3722  C C   . TRP   C  1 127 ? 103.611 149.167 162.207 1.00 33.27  ? 193 TRP   C C   1 
ATOM   3723  O O   . TRP   C  1 127 ? 102.760 149.985 161.875 1.00 33.27  ? 193 TRP   C O   1 
ATOM   3724  C CB  . TRP   C  1 127 ? 106.030 149.619 162.814 1.00 33.27  ? 193 TRP   C CB  1 
ATOM   3725  C CG  . TRP   C  1 127 ? 105.799 150.901 163.545 1.00 33.27  ? 193 TRP   C CG  1 
ATOM   3726  C CD1 . TRP   C  1 127 ? 106.118 152.131 163.088 1.00 33.27  ? 193 TRP   C CD1 1 
ATOM   3727  C CD2 . TRP   C  1 127 ? 105.202 151.110 164.856 1.00 33.27  ? 193 TRP   C CD2 1 
ATOM   3728  N NE1 . TRP   C  1 127 ? 105.768 153.082 164.023 1.00 33.27  ? 193 TRP   C NE1 1 
ATOM   3729  C CE2 . TRP   C  1 127 ? 105.213 152.505 165.138 1.00 33.27  ? 193 TRP   C CE2 1 
ATOM   3730  C CE3 . TRP   C  1 127 ? 104.672 150.264 165.846 1.00 33.27  ? 193 TRP   C CE3 1 
ATOM   3731  C CZ2 . TRP   C  1 127 ? 104.725 153.029 166.336 1.00 33.27  ? 193 TRP   C CZ2 1 
ATOM   3732  C CZ3 . TRP   C  1 127 ? 104.175 150.781 167.055 1.00 33.27  ? 193 TRP   C CZ3 1 
ATOM   3733  C CH2 . TRP   C  1 127 ? 104.198 152.163 167.301 1.00 33.27  ? 193 TRP   C CH2 1 
ATOM   3734  N N   . ASN   C  1 128 ? 103.304 148.131 162.976 1.00 35.23  ? 194 ASN   C N   1 
ATOM   3735  C CA  . ASN   C  1 128 ? 102.000 147.960 163.610 1.00 35.23  ? 194 ASN   C CA  1 
ATOM   3736  C C   . ASN   C  1 128 ? 102.107 146.968 164.774 1.00 35.23  ? 194 ASN   C C   1 
ATOM   3737  O O   . ASN   C  1 128 ? 103.093 146.245 164.879 1.00 35.23  ? 194 ASN   C O   1 
ATOM   3738  C CB  . ASN   C  1 128 ? 100.982 147.485 162.555 1.00 35.23  ? 194 ASN   C CB  1 
ATOM   3739  C CG  . ASN   C  1 128 ? 99.544  147.829 162.895 1.00 35.23  ? 194 ASN   C CG  1 
ATOM   3740  O OD1 . ASN   C  1 128 ? 99.214  148.321 163.961 1.00 35.23  ? 194 ASN   C OD1 1 
ATOM   3741  N ND2 . ASN   C  1 128 ? 98.628  147.584 161.994 1.00 35.23  ? 194 ASN   C ND2 1 
ATOM   3742  N N   . ALA   C  1 129 ? 101.086 146.893 165.619 1.00 37.57  ? 195 ALA   C N   1 
ATOM   3743  C CA  . ALA   C  1 129 ? 100.914 145.812 166.582 1.00 37.57  ? 195 ALA   C CA  1 
ATOM   3744  C C   . ALA   C  1 129 ? 99.426  145.535 166.860 1.00 37.57  ? 195 ALA   C C   1 
ATOM   3745  O O   . ALA   C  1 129 ? 98.597  146.438 166.765 1.00 37.57  ? 195 ALA   C O   1 
ATOM   3746  C CB  . ALA   C  1 129 ? 101.679 146.150 167.864 1.00 37.57  ? 195 ALA   C CB  1 
ATOM   3747  N N   . LYS   C  1 130 ? 99.085  144.298 167.230 1.00 41.23  ? 196 LYS   C N   1 
ATOM   3748  C CA  . LYS   C  1 130 ? 97.730  143.865 167.626 1.00 41.23  ? 196 LYS   C CA  1 
ATOM   3749  C C   . LYS   C  1 130 ? 97.780  142.754 168.672 1.00 41.23  ? 196 LYS   C C   1 
ATOM   3750  O O   . LYS   C  1 130 ? 98.800  142.096 168.838 1.00 41.23  ? 196 LYS   C O   1 
ATOM   3751  C CB  . LYS   C  1 130 ? 96.913  143.379 166.414 1.00 41.23  ? 196 LYS   C CB  1 
ATOM   3752  C CG  . LYS   C  1 130 ? 96.323  144.518 165.572 1.00 41.23  ? 196 LYS   C CG  1 
ATOM   3753  C CD  . LYS   C  1 130 ? 95.285  144.033 164.548 1.00 41.23  ? 196 LYS   C CD  1 
ATOM   3754  C CE  . LYS   C  1 130 ? 94.032  143.443 165.217 1.00 41.23  ? 196 LYS   C CE  1 
ATOM   3755  N NZ  . LYS   C  1 130 ? 92.977  143.099 164.232 1.00 41.23  ? 196 LYS   C NZ  1 
ATOM   3756  N N   . LEU   C  1 131 ? 96.660  142.525 169.347 1.00 46.65  ? 197 LEU   C N   1 
ATOM   3757  C CA  . LEU   C  1 131 ? 96.481  141.469 170.338 1.00 46.65  ? 197 LEU   C CA  1 
ATOM   3758  C C   . LEU   C  1 131 ? 95.326  140.556 169.887 1.00 46.65  ? 197 LEU   C C   1 
ATOM   3759  O O   . LEU   C  1 131 ? 94.159  140.839 170.155 1.00 46.65  ? 197 LEU   C O   1 
ATOM   3760  C CB  . LEU   C  1 131 ? 96.281  142.169 171.692 1.00 46.65  ? 197 LEU   C CB  1 
ATOM   3761  C CG  . LEU   C  1 131 ? 96.203  141.259 172.918 1.00 46.65  ? 197 LEU   C CG  1 
ATOM   3762  C CD1 . LEU   C  1 131 ? 97.530  140.568 173.188 1.00 46.65  ? 197 LEU   C CD1 1 
ATOM   3763  C CD2 . LEU   C  1 131 ? 95.851  142.064 174.164 1.00 46.65  ? 197 LEU   C CD2 1 
ATOM   3764  N N   . TYR   C  1 132 ? 95.645  139.504 169.123 1.00 53.13  ? 198 TYR   C N   1 
ATOM   3765  C CA  . TYR   C  1 132 ? 94.688  138.572 168.509 1.00 53.13  ? 198 TYR   C CA  1 
ATOM   3766  C C   . TYR   C  1 132 ? 94.153  137.508 169.478 1.00 53.13  ? 198 TYR   C C   1 
ATOM   3767  O O   . TYR   C  1 132 ? 94.817  137.126 170.439 1.00 53.13  ? 198 TYR   C O   1 
ATOM   3768  C CB  . TYR   C  1 132 ? 95.358  137.871 167.326 1.00 53.13  ? 198 TYR   C CB  1 
ATOM   3769  C CG  . TYR   C  1 132 ? 95.625  138.730 166.115 1.00 53.13  ? 198 TYR   C CG  1 
ATOM   3770  C CD1 . TYR   C  1 132 ? 94.649  138.810 165.109 1.00 53.13  ? 198 TYR   C CD1 1 
ATOM   3771  C CD2 . TYR   C  1 132 ? 96.851  139.396 165.960 1.00 53.13  ? 198 TYR   C CD2 1 
ATOM   3772  C CE1 . TYR   C  1 132 ? 94.889  139.562 163.949 1.00 53.13  ? 198 TYR   C CE1 1 
ATOM   3773  C CE2 . TYR   C  1 132 ? 97.101  140.142 164.795 1.00 53.13  ? 198 TYR   C CE2 1 
ATOM   3774  C CZ  . TYR   C  1 132 ? 96.117  140.230 163.793 1.00 53.13  ? 198 TYR   C CZ  1 
ATOM   3775  O OH  . TYR   C  1 132 ? 96.352  140.950 162.671 1.00 53.13  ? 198 TYR   C OH  1 
ATOM   3776  N N   . SER   C  1 133 ? 92.960  136.981 169.200 1.00 57.34  ? 199 SER   C N   1 
ATOM   3777  C CA  . SER   C  1 133 ? 92.310  135.917 169.978 1.00 57.34  ? 199 SER   C CA  1 
ATOM   3778  C C   . SER   C  1 133 ? 93.041  134.573 169.900 1.00 57.34  ? 199 SER   C C   1 
ATOM   3779  O O   . SER   C  1 133 ? 93.408  134.121 168.815 1.00 57.34  ? 199 SER   C O   1 
ATOM   3780  C CB  . SER   C  1 133 ? 90.863  135.732 169.504 1.00 57.34  ? 199 SER   C CB  1 
ATOM   3781  O OG  . SER   C  1 133 ? 90.790  135.499 168.105 1.00 57.34  ? 199 SER   C OG  1 
ATOM   3782  N N   . GLY   C  1 134 ? 93.168  133.881 171.035 1.00 57.52  ? 200 GLY   C N   1 
ATOM   3783  C CA  . GLY   C  1 134 ? 93.763  132.545 171.108 1.00 57.52  ? 200 GLY   C CA  1 
ATOM   3784  C C   . GLY   C  1 134 ? 95.266  132.521 170.821 1.00 57.52  ? 200 GLY   C C   1 
ATOM   3785  O O   . GLY   C  1 134 ? 95.966  133.521 170.979 1.00 57.52  ? 200 GLY   C O   1 
ATOM   3786  N N   . ASN   C  1 135 ? 95.780  131.362 170.418 1.00 56.12  ? 201 ASN   C N   1 
ATOM   3787  C CA  . ASN   C  1 135 ? 97.182  131.153 170.051 1.00 56.12  ? 201 ASN   C CA  1 
ATOM   3788  C C   . ASN   C  1 135 ? 97.298  130.949 168.528 1.00 56.12  ? 201 ASN   C C   1 
ATOM   3789  O O   . ASN   C  1 135 ? 96.721  130.014 167.968 1.00 56.12  ? 201 ASN   C O   1 
ATOM   3790  C CB  . ASN   C  1 135 ? 97.700  129.953 170.867 1.00 56.12  ? 201 ASN   C CB  1 
ATOM   3791  C CG  . ASN   C  1 135 ? 99.212  129.822 170.901 1.00 56.12  ? 201 ASN   C CG  1 
ATOM   3792  O OD1 . ASN   C  1 135 ? 99.940  130.493 170.186 1.00 56.12  ? 201 ASN   C OD1 1 
ATOM   3793  N ND2 . ASN   C  1 135 ? 99.712  128.961 171.751 1.00 56.12  ? 201 ASN   C ND2 1 
ATOM   3794  N N   . GLN   C  1 136 ? 98.038  131.830 167.854 1.00 57.75  ? 202 GLN   C N   1 
ATOM   3795  C CA  . GLN   C  1 136 ? 98.253  131.856 166.405 1.00 57.75  ? 202 GLN   C CA  1 
ATOM   3796  C C   . GLN   C  1 136 ? 99.649  132.437 166.145 1.00 57.75  ? 202 GLN   C C   1 
ATOM   3797  O O   . GLN   C  1 136 ? 99.882  133.620 166.388 1.00 57.75  ? 202 GLN   C O   1 
ATOM   3798  C CB  . GLN   C  1 136 ? 97.180  132.725 165.711 1.00 57.75  ? 202 GLN   C CB  1 
ATOM   3799  C CG  . GLN   C  1 136 ? 95.748  132.175 165.806 1.00 57.75  ? 202 GLN   C CG  1 
ATOM   3800  C CD  . GLN   C  1 136 ? 94.721  132.988 165.014 1.00 57.75  ? 202 GLN   C CD  1 
ATOM   3801  O OE1 . GLN   C  1 136 ? 94.905  134.146 164.669 1.00 57.75  ? 202 GLN   C OE1 1 
ATOM   3802  N NE2 . GLN   C  1 136 ? 93.581  132.420 164.701 1.00 57.75  ? 202 GLN   C NE2 1 
ATOM   3803  N N   . ARG   C  1 137 ? 100.604 131.611 165.707 1.00 52.66  ? 203 ARG   C N   1 
ATOM   3804  C CA  . ARG   C  1 137 ? 101.972 132.060 165.398 1.00 52.66  ? 203 ARG   C CA  1 
ATOM   3805  C C   . ARG   C  1 137 ? 102.037 132.891 164.120 1.00 52.66  ? 203 ARG   C C   1 
ATOM   3806  O O   . ARG   C  1 137 ? 101.222 132.708 163.222 1.00 52.66  ? 203 ARG   C O   1 
ATOM   3807  C CB  . ARG   C  1 137 ? 102.942 130.880 165.355 1.00 52.66  ? 203 ARG   C CB  1 
ATOM   3808  C CG  . ARG   C  1 137 ? 102.625 129.780 164.326 1.00 52.66  ? 203 ARG   C CG  1 
ATOM   3809  C CD  . ARG   C  1 137 ? 103.712 128.700 164.333 1.00 52.66  ? 203 ARG   C CD  1 
ATOM   3810  N NE  . ARG   C  1 137 ? 103.895 128.122 165.679 1.00 52.66  ? 203 ARG   C NE  1 
ATOM   3811  C CZ  . ARG   C  1 137 ? 104.968 128.189 166.441 1.00 52.66  ? 203 ARG   C CZ  1 
ATOM   3812  N NH1 . ARG   C  1 137 ? 104.932 127.800 167.676 1.00 52.66  ? 203 ARG   C NH1 1 
ATOM   3813  N NH2 . ARG   C  1 137 ? 106.104 128.640 166.015 1.00 52.66  ? 203 ARG   C NH2 1 
ATOM   3814  N N   . ALA   C  1 138 ? 103.021 133.783 164.039 1.00 50.67  ? 204 ALA   C N   1 
ATOM   3815  C CA  . ALA   C  1 138 ? 103.186 134.730 162.940 1.00 50.67  ? 204 ALA   C CA  1 
ATOM   3816  C C   . ALA   C  1 138 ? 103.240 134.059 161.555 1.00 50.67  ? 204 ALA   C C   1 
ATOM   3817  O O   . ALA   C  1 138 ? 103.947 133.071 161.377 1.00 50.67  ? 204 ALA   C O   1 
ATOM   3818  C CB  . ALA   C  1 138 ? 104.465 135.517 163.207 1.00 50.67  ? 204 ALA   C CB  1 
ATOM   3819  N N   . ASP   C  1 139 ? 102.515 134.598 160.572 1.00 51.51  ? 205 ASP   C N   1 
ATOM   3820  C CA  . ASP   C  1 139 ? 102.390 134.057 159.215 1.00 51.51  ? 205 ASP   C CA  1 
ATOM   3821  C C   . ASP   C  1 139 ? 101.965 135.141 158.207 1.00 51.51  ? 205 ASP   C C   1 
ATOM   3822  O O   . ASP   C  1 139 ? 101.848 136.321 158.546 1.00 51.51  ? 205 ASP   C O   1 
ATOM   3823  C CB  . ASP   C  1 139 ? 101.415 132.861 159.216 1.00 51.51  ? 205 ASP   C CB  1 
ATOM   3824  C CG  . ASP   C  1 139 ? 99.964  133.161 159.622 1.00 51.51  ? 205 ASP   C CG  1 
ATOM   3825  O OD1 . ASP   C  1 139 ? 99.556  134.341 159.616 1.00 51.51  ? 205 ASP   C OD1 1 
ATOM   3826  O OD2 . ASP   C  1 139 ? 99.223  132.185 159.883 1.00 51.51  ? 205 ASP   C OD2 1 
ATOM   3827  N N   . TYR   C  1 140 ? 101.740 134.761 156.948 1.00 49.45  ? 206 TYR   C N   1 
ATOM   3828  C CA  . TYR   C  1 140 ? 101.356 135.700 155.890 1.00 49.45  ? 206 TYR   C CA  1 
ATOM   3829  C C   . TYR   C  1 140 ? 99.992  136.370 156.127 1.00 49.45  ? 206 TYR   C C   1 
ATOM   3830  O O   . TYR   C  1 140 ? 99.805  137.527 155.762 1.00 49.45  ? 206 TYR   C O   1 
ATOM   3831  C CB  . TYR   C  1 140 ? 101.376 134.971 154.548 1.00 49.45  ? 206 TYR   C CB  1 
ATOM   3832  C CG  . TYR   C  1 140 ? 101.087 135.870 153.364 1.00 49.45  ? 206 TYR   C CG  1 
ATOM   3833  C CD1 . TYR   C  1 140 ? 102.081 136.747 152.896 1.00 49.45  ? 206 TYR   C CD1 1 
ATOM   3834  C CD2 . TYR   C  1 140 ? 99.830  135.839 152.739 1.00 49.45  ? 206 TYR   C CD2 1 
ATOM   3835  C CE1 . TYR   C  1 140 ? 101.816 137.597 151.805 1.00 49.45  ? 206 TYR   C CE1 1 
ATOM   3836  C CE2 . TYR   C  1 140 ? 99.569  136.679 151.642 1.00 49.45  ? 206 TYR   C CE2 1 
ATOM   3837  C CZ  . TYR   C  1 140 ? 100.559 137.565 151.176 1.00 49.45  ? 206 TYR   C CZ  1 
ATOM   3838  O OH  . TYR   C  1 140 ? 100.296 138.387 150.127 1.00 49.45  ? 206 TYR   C OH  1 
ATOM   3839  N N   . ASP   C  1 141 ? 99.043  135.696 156.784 1.00 51.26  ? 207 ASP   C N   1 
ATOM   3840  C CA  . ASP   C  1 141 ? 97.771  136.328 157.149 1.00 51.26  ? 207 ASP   C CA  1 
ATOM   3841  C C   . ASP   C  1 141 ? 97.973  137.405 158.226 1.00 51.26  ? 207 ASP   C C   1 
ATOM   3842  O O   . ASP   C  1 141 ? 97.401  138.486 158.103 1.00 51.26  ? 207 ASP   C O   1 
ATOM   3843  C CB  . ASP   C  1 141 ? 96.721  135.295 157.585 1.00 51.26  ? 207 ASP   C CB  1 
ATOM   3844  C CG  . ASP   C  1 141 ? 96.214  134.387 156.453 1.00 51.26  ? 207 ASP   C CG  1 
ATOM   3845  O OD1 . ASP   C  1 141 ? 96.466  134.672 155.261 1.00 51.26  ? 207 ASP   C OD1 1 
ATOM   3846  O OD2 . ASP   C  1 141 ? 95.511  133.395 156.752 1.00 51.26  ? 207 ASP   C OD2 1 
ATOM   3847  N N   . HIS   C  1 142 ? 98.832  137.191 159.230 1.00 51.12  ? 208 HIS   C N   1 
ATOM   3848  C CA  . HIS   C  1 142 ? 99.185  138.266 160.165 1.00 51.12  ? 208 HIS   C CA  1 
ATOM   3849  C C   . HIS   C  1 142 ? 99.883  139.432 159.453 1.00 51.12  ? 208 HIS   C C   1 
ATOM   3850  O O   . HIS   C  1 142 ? 99.586  140.582 159.756 1.00 51.12  ? 208 HIS   C O   1 
ATOM   3851  C CB  . HIS   C  1 142 ? 100.062 137.780 161.324 1.00 51.12  ? 208 HIS   C CB  1 
ATOM   3852  C CG  . HIS   C  1 142 ? 99.360  136.953 162.368 1.00 51.12  ? 208 HIS   C CG  1 
ATOM   3853  N ND1 . HIS   C  1 142 ? 99.755  136.825 163.678 1.00 51.12  ? 208 HIS   C ND1 1 
ATOM   3854  C CD2 . HIS   C  1 142 ? 98.255  136.165 162.207 1.00 51.12  ? 208 HIS   C CD2 1 
ATOM   3855  C CE1 . HIS   C  1 142 ? 98.897  136.007 164.300 1.00 51.12  ? 208 HIS   C CE1 1 
ATOM   3856  N NE2 . HIS   C  1 142 ? 97.960  135.582 163.442 1.00 51.12  ? 208 HIS   C NE2 1 
ATOM   3857  N N   . TYR   C  1 143 ? 100.773 139.178 158.493 1.00 49.01  ? 209 TYR   C N   1 
ATOM   3858  C CA  . TYR   C  1 143 ? 101.383 140.258 157.718 1.00 49.01  ? 209 TYR   C CA  1 
ATOM   3859  C C   . TYR   C  1 143 ? 100.331 141.077 156.963 1.00 49.01  ? 209 TYR   C C   1 
ATOM   3860  O O   . TYR   C  1 143 ? 100.272 142.292 157.137 1.00 49.01  ? 209 TYR   C O   1 
ATOM   3861  C CB  . TYR   C  1 143 ? 102.433 139.702 156.753 1.00 49.01  ? 209 TYR   C CB  1 
ATOM   3862  C CG  . TYR   C  1 143 ? 102.857 140.687 155.685 1.00 49.01  ? 209 TYR   C CG  1 
ATOM   3863  C CD1 . TYR   C  1 143 ? 103.409 141.926 156.052 1.00 49.01  ? 209 TYR   C CD1 1 
ATOM   3864  C CD2 . TYR   C  1 143 ? 102.660 140.381 154.326 1.00 49.01  ? 209 TYR   C CD2 1 
ATOM   3865  C CE1 . TYR   C  1 143 ? 103.761 142.862 155.064 1.00 49.01  ? 209 TYR   C CE1 1 
ATOM   3866  C CE2 . TYR   C  1 143 ? 103.025 141.308 153.335 1.00 49.01  ? 209 TYR   C CE2 1 
ATOM   3867  C CZ  . TYR   C  1 143 ? 103.576 142.550 153.703 1.00 49.01  ? 209 TYR   C CZ  1 
ATOM   3868  O OH  . TYR   C  1 143 ? 103.927 143.442 152.744 1.00 49.01  ? 209 TYR   C OH  1 
ATOM   3869  N N   . VAL   C  1 144 ? 99.474  140.436 156.165 1.00 50.90  ? 210 VAL   C N   1 
ATOM   3870  C CA  . VAL   C  1 144 ? 98.458  141.147 155.376 1.00 50.90  ? 210 VAL   C CA  1 
ATOM   3871  C C   . VAL   C  1 144 ? 97.438  141.859 156.267 1.00 50.90  ? 210 VAL   C C   1 
ATOM   3872  O O   . VAL   C  1 144 ? 97.080  143.002 155.987 1.00 50.90  ? 210 VAL   C O   1 
ATOM   3873  C CB  . VAL   C  1 144 ? 97.795  140.199 154.360 1.00 50.90  ? 210 VAL   C CB  1 
ATOM   3874  C CG1 . VAL   C  1 144 ? 96.559  140.791 153.680 1.00 50.90  ? 210 VAL   C CG1 1 
ATOM   3875  C CG2 . VAL   C  1 144 ? 98.797  139.861 153.257 1.00 50.90  ? 210 VAL   C CG2 1 
ATOM   3876  N N   . ASP   C  1 145 ? 97.023  141.266 157.383 1.00 52.10  ? 211 ASP   C N   1 
ATOM   3877  C CA  . ASP   C  1 145 ? 96.149  141.953 158.326 1.00 52.10  ? 211 ASP   C CA  1 
ATOM   3878  C C   . ASP   C  1 145 ? 96.822  143.150 159.007 1.00 52.10  ? 211 ASP   C C   1 
ATOM   3879  O O   . ASP   C  1 145 ? 96.196  144.197 159.116 1.00 52.10  ? 211 ASP   C O   1 
ATOM   3880  C CB  . ASP   C  1 145 ? 95.578  140.986 159.365 1.00 52.10  ? 211 ASP   C CB  1 
ATOM   3881  C CG  . ASP   C  1 145 ? 94.464  140.080 158.820 1.00 52.10  ? 211 ASP   C CG  1 
ATOM   3882  O OD1 . ASP   C  1 145 ? 93.875  140.400 157.763 1.00 52.10  ? 211 ASP   C OD1 1 
ATOM   3883  O OD2 . ASP   C  1 145 ? 94.107  139.107 159.517 1.00 52.10  ? 211 ASP   C OD2 1 
ATOM   3884  N N   . LEU   C  1 146 ? 98.082  143.061 159.427 1.00 45.67  ? 212 LEU   C N   1 
ATOM   3885  C CA  . LEU   C  1 146 ? 98.776  144.186 160.054 1.00 45.67  ? 212 LEU   C CA  1 
ATOM   3886  C C   . LEU   C  1 146 ? 99.184  145.282 159.062 1.00 45.67  ? 212 LEU   C C   1 
ATOM   3887  O O   . LEU   C  1 146 ? 99.324  146.430 159.479 1.00 45.67  ? 212 LEU   C O   1 
ATOM   3888  C CB  . LEU   C  1 146 ? 99.987  143.661 160.843 1.00 45.67  ? 212 LEU   C CB  1 
ATOM   3889  C CG  . LEU   C  1 146 ? 99.589  142.849 162.084 1.00 45.67  ? 212 LEU   C CG  1 
ATOM   3890  C CD1 . LEU   C  1 146 ? 100.807 142.185 162.710 1.00 45.67  ? 212 LEU   C CD1 1 
ATOM   3891  C CD2 . LEU   C  1 146 ? 98.976  143.725 163.166 1.00 45.67  ? 212 LEU   C CD2 1 
ATOM   3892  N N   . TYR   C  1 147 ? 99.394  144.965 157.782 1.00 48.94  ? 213 TYR   C N   1 
ATOM   3893  C CA  . TYR   C  1 147 ? 99.910  145.909 156.783 1.00 48.94  ? 213 TYR   C CA  1 
ATOM   3894  C C   . TYR   C  1 147 ? 98.844  146.493 155.849 1.00 48.94  ? 213 TYR   C C   1 
ATOM   3895  O O   . TYR   C  1 147 ? 98.984  147.637 155.419 1.00 48.94  ? 213 TYR   C O   1 
ATOM   3896  C CB  . TYR   C  1 147 ? 101.012 145.213 155.980 1.00 48.94  ? 213 TYR   C CB  1 
ATOM   3897  C CG  . TYR   C  1 147 ? 101.827 146.126 155.086 1.00 48.94  ? 213 TYR   C CG  1 
ATOM   3898  C CD1 . TYR   C  1 147 ? 102.979 146.753 155.581 1.00 48.94  ? 213 TYR   C CD1 1 
ATOM   3899  C CD2 . TYR   C  1 147 ? 101.448 146.327 153.749 1.00 48.94  ? 213 TYR   C CD2 1 
ATOM   3900  C CE1 . TYR   C  1 147 ? 103.747 147.590 154.749 1.00 48.94  ? 213 TYR   C CE1 1 
ATOM   3901  C CE2 . TYR   C  1 147 ? 102.223 147.145 152.908 1.00 48.94  ? 213 TYR   C CE2 1 
ATOM   3902  C CZ  . TYR   C  1 147 ? 103.369 147.784 153.408 1.00 48.94  ? 213 TYR   C CZ  1 
ATOM   3903  O OH  . TYR   C  1 147 ? 104.107 148.577 152.591 1.00 48.94  ? 213 TYR   C OH  1 
ATOM   3904  N N   . TYR   C  1 148 ? 97.769  145.760 155.535 1.00 57.44  ? 214 TYR   C N   1 
ATOM   3905  C CA  . TYR   C  1 148 ? 96.701  146.231 154.641 1.00 57.44  ? 214 TYR   C CA  1 
ATOM   3906  C C   . TYR   C  1 148 ? 95.344  146.404 155.338 1.00 57.44  ? 214 TYR   C C   1 
ATOM   3907  O O   . TYR   C  1 148 ? 94.694  147.426 155.135 1.00 57.44  ? 214 TYR   C O   1 
ATOM   3908  C CB  . TYR   C  1 148 ? 96.546  145.292 153.440 1.00 57.44  ? 214 TYR   C CB  1 
ATOM   3909  C CG  . TYR   C  1 148 ? 97.722  145.239 152.484 1.00 57.44  ? 214 TYR   C CG  1 
ATOM   3910  C CD1 . TYR   C  1 148 ? 97.864  146.231 151.500 1.00 57.44  ? 214 TYR   C CD1 1 
ATOM   3911  C CD2 . TYR   C  1 148 ? 98.633  144.170 152.522 1.00 57.44  ? 214 TYR   C CD2 1 
ATOM   3912  C CE1 . TYR   C  1 148 ? 98.907  146.154 150.559 1.00 57.44  ? 214 TYR   C CE1 1 
ATOM   3913  C CE2 . TYR   C  1 148 ? 99.678  144.085 151.583 1.00 57.44  ? 214 TYR   C CE2 1 
ATOM   3914  C CZ  . TYR   C  1 148 ? 99.817  145.080 150.596 1.00 57.44  ? 214 TYR   C CZ  1 
ATOM   3915  O OH  . TYR   C  1 148 ? 100.816 145.017 149.681 1.00 57.44  ? 214 TYR   C OH  1 
ATOM   3916  N N   . ASN   C  1 149 ? 94.876  145.424 156.117 1.00 58.38  ? 215 ASN   C N   1 
ATOM   3917  C CA  . ASN   C  1 149 ? 93.500  145.454 156.641 1.00 58.38  ? 215 ASN   C CA  1 
ATOM   3918  C C   . ASN   C  1 149 ? 93.343  146.290 157.923 1.00 58.38  ? 215 ASN   C C   1 
ATOM   3919  O O   . ASN   C  1 149 ? 92.325  146.962 158.098 1.00 58.38  ? 215 ASN   C O   1 
ATOM   3920  C CB  . ASN   C  1 149 ? 92.966  144.024 156.812 1.00 58.38  ? 215 ASN   C CB  1 
ATOM   3921  C CG  . ASN   C  1 149 ? 92.914  143.242 155.506 1.00 58.38  ? 215 ASN   C CG  1 
ATOM   3922  O OD1 . ASN   C  1 149 ? 92.678  143.790 154.439 1.00 58.38  ? 215 ASN   C OD1 1 
ATOM   3923  N ND2 . ASN   C  1 149 ? 93.120  141.949 155.533 1.00 58.38  ? 215 ASN   C ND2 1 
ATOM   3924  N N   . ALA   C  1 150 ? 94.335  146.286 158.814 1.00 51.43  ? 216 ALA   C N   1 
ATOM   3925  C CA  . ALA   C  1 150 ? 94.454  147.245 159.911 1.00 51.43  ? 216 ALA   C CA  1 
ATOM   3926  C C   . ALA   C  1 150 ? 95.012  148.597 159.418 1.00 51.43  ? 216 ALA   C C   1 
ATOM   3927  O O   . ALA   C  1 150 ? 95.356  148.750 158.246 1.00 51.43  ? 216 ALA   C O   1 
ATOM   3928  C CB  . ALA   C  1 150 ? 95.322  146.626 161.012 1.00 51.43  ? 216 ALA   C CB  1 
ATOM   3929  N N   . ASN   C  1 151 ? 95.077  149.595 160.304 1.00 49.36  ? 217 ASN   C N   1 
ATOM   3930  C CA  . ASN   C  1 151 ? 95.656  150.910 160.022 1.00 49.36  ? 217 ASN   C CA  1 
ATOM   3931  C C   . ASN   C  1 151 ? 97.094  150.978 160.578 1.00 49.36  ? 217 ASN   C C   1 
ATOM   3932  O O   . ASN   C  1 151 ? 97.258  151.189 161.781 1.00 49.36  ? 217 ASN   C O   1 
ATOM   3933  C CB  . ASN   C  1 151 ? 94.735  151.991 160.618 1.00 49.36  ? 217 ASN   C CB  1 
ATOM   3934  C CG  . ASN   C  1 151 ? 93.318  151.944 160.070 1.00 49.36  ? 217 ASN   C CG  1 
ATOM   3935  O OD1 . ASN   C  1 151 ? 92.369  151.638 160.772 1.00 49.36  ? 217 ASN   C OD1 1 
ATOM   3936  N ND2 . ASN   C  1 151 ? 93.123  152.228 158.806 1.00 49.36  ? 217 ASN   C ND2 1 
ATOM   3937  N N   . PRO   C  1 152 ? 98.139  150.756 159.762 1.00 41.85  ? 218 PRO   C N   1 
ATOM   3938  C CA  . PRO   C  1 152 ? 99.524  150.766 160.222 1.00 41.85  ? 218 PRO   C CA  1 
ATOM   3939  C C   . PRO   C  1 152 ? 100.037 152.179 160.495 1.00 41.85  ? 218 PRO   C C   1 
ATOM   3940  O O   . PRO   C  1 152 ? 99.523  153.161 159.959 1.00 41.85  ? 218 PRO   C O   1 
ATOM   3941  C CB  . PRO   C  1 152 ? 100.322 150.087 159.109 1.00 41.85  ? 218 PRO   C CB  1 
ATOM   3942  C CG  . PRO   C  1 152 ? 99.531  150.447 157.858 1.00 41.85  ? 218 PRO   C CG  1 
ATOM   3943  C CD  . PRO   C  1 152 ? 98.091  150.410 158.351 1.00 41.85  ? 218 PRO   C CD  1 
ATOM   3944  N N   . PHE   C  1 153 ? 101.093 152.292 161.290 1.00 36.40  ? 219 PHE   C N   1 
ATOM   3945  C CA  . PHE   C  1 153 ? 101.792 153.544 161.526 1.00 36.40  ? 219 PHE   C CA  1 
ATOM   3946  C C   . PHE   C  1 153 ? 102.948 153.694 160.550 1.00 36.40  ? 219 PHE   C C   1 
ATOM   3947  O O   . PHE   C  1 153 ? 103.673 152.735 160.293 1.00 36.40  ? 219 PHE   C O   1 
ATOM   3948  C CB  . PHE   C  1 153 ? 102.347 153.567 162.942 1.00 36.40  ? 219 PHE   C CB  1 
ATOM   3949  C CG  . PHE   C  1 153 ? 101.364 153.204 164.025 1.00 36.40  ? 219 PHE   C CG  1 
ATOM   3950  C CD1 . PHE   C  1 153 ? 100.345 154.093 164.401 1.00 36.40  ? 219 PHE   C CD1 1 
ATOM   3951  C CD2 . PHE   C  1 153 ? 101.497 151.976 164.677 1.00 36.40  ? 219 PHE   C CD2 1 
ATOM   3952  C CE1 . PHE   C  1 153 ? 99.487  153.768 165.462 1.00 36.40  ? 219 PHE   C CE1 1 
ATOM   3953  C CE2 . PHE   C  1 153 ? 100.627 151.641 165.719 1.00 36.40  ? 219 PHE   C CE2 1 
ATOM   3954  C CZ  . PHE   C  1 153 ? 99.638  152.545 166.132 1.00 36.40  ? 219 PHE   C CZ  1 
ATOM   3955  N N   . LYS   C  1 154 ? 103.157 154.901 160.027 1.00 37.79  ? 220 LYS   C N   1 
ATOM   3956  C CA  . LYS   C  1 154 ? 104.374 155.266 159.291 1.00 37.79  ? 220 LYS   C CA  1 
ATOM   3957  C C   . LYS   C  1 154 ? 105.510 155.623 160.247 1.00 37.79  ? 220 LYS   C C   1 
ATOM   3958  O O   . LYS   C  1 154 ? 105.292 155.886 161.427 1.00 37.79  ? 220 LYS   C O   1 
ATOM   3959  C CB  . LYS   C  1 154 ? 104.084 156.362 158.259 1.00 37.79  ? 220 LYS   C CB  1 
ATOM   3960  C CG  . LYS   C  1 154 ? 103.259 157.529 158.816 1.00 37.79  ? 220 LYS   C CG  1 
ATOM   3961  C CD  . LYS   C  1 154 ? 103.265 158.752 157.895 1.00 37.79  ? 220 LYS   C CD  1 
ATOM   3962  C CE  . LYS   C  1 154 ? 102.670 158.431 156.526 1.00 37.79  ? 220 LYS   C CE  1 
ATOM   3963  N NZ  . LYS   C  1 154 ? 102.657 159.628 155.660 1.00 37.79  ? 220 LYS   C NZ  1 
ATOM   3964  N N   . ALA   C  1 155 ? 106.742 155.601 159.760 1.00 37.48  ? 221 ALA   C N   1 
ATOM   3965  C CA  . ALA   C  1 155 ? 107.918 155.840 160.588 1.00 37.48  ? 221 ALA   C CA  1 
ATOM   3966  C C   . ALA   C  1 155 ? 108.207 157.331 160.792 1.00 37.48  ? 221 ALA   C C   1 
ATOM   3967  O O   . ALA   C  1 155 ? 109.107 157.890 160.169 1.00 37.48  ? 221 ALA   C O   1 
ATOM   3968  C CB  . ALA   C  1 155 ? 109.096 155.113 159.960 1.00 37.48  ? 221 ALA   C CB  1 
ATOM   3969  N N   . ASN   C  1 156 ? 107.447 157.995 161.661 1.00 38.62  ? 222 ASN   C N   1 
ATOM   3970  C CA  . ASN   C  1 156 ? 107.736 159.366 162.071 1.00 38.62  ? 222 ASN   C CA  1 
ATOM   3971  C C   . ASN   C  1 156 ? 107.383 159.606 163.548 1.00 38.62  ? 222 ASN   C C   1 
ATOM   3972  O O   . ASN   C  1 156 ? 106.390 160.237 163.891 1.00 38.62  ? 222 ASN   C O   1 
ATOM   3973  C CB  . ASN   C  1 156 ? 107.135 160.370 161.073 1.00 38.62  ? 222 ASN   C CB  1 
ATOM   3974  C CG  . ASN   C  1 156 ? 105.635 160.562 161.151 1.00 38.62  ? 222 ASN   C CG  1 
ATOM   3975  O OD1 . ASN   C  1 156 ? 104.856 159.636 161.049 1.00 38.62  ? 222 ASN   C OD1 1 
ATOM   3976  N ND2 . ASN   C  1 156 ? 105.169 161.779 161.294 1.00 38.62  ? 222 ASN   C ND2 1 
ATOM   3977  N N   . GLY   C  1 157 ? 108.237 159.119 164.446 1.00 36.46  ? 223 GLY   C N   1 
ATOM   3978  C CA  . GLY   C  1 157 ? 108.139 159.381 165.881 1.00 36.46  ? 223 GLY   C CA  1 
ATOM   3979  C C   . GLY   C  1 157 ? 106.971 158.687 166.573 1.00 36.46  ? 223 GLY   C C   1 
ATOM   3980  O O   . GLY   C  1 157 ? 106.334 157.799 166.018 1.00 36.46  ? 223 GLY   C O   1 
ATOM   3981  N N   . TRP   C  1 158 ? 106.742 159.023 167.838 1.00 37.87  ? 224 TRP   C N   1 
ATOM   3982  C CA  . TRP   C  1 158 ? 105.952 158.209 168.755 1.00 37.87  ? 224 TRP   C CA  1 
ATOM   3983  C C   . TRP   C  1 158 ? 104.455 158.208 168.451 1.00 37.87  ? 224 TRP   C C   1 
ATOM   3984  O O   . TRP   C  1 158 ? 103.863 159.262 168.245 1.00 37.87  ? 224 TRP   C O   1 
ATOM   3985  C CB  . TRP   C  1 158 ? 106.250 158.635 170.192 1.00 37.87  ? 224 TRP   C CB  1 
ATOM   3986  C CG  . TRP   C  1 158 ? 107.623 158.250 170.660 1.00 37.87  ? 224 TRP   C CG  1 
ATOM   3987  C CD1 . TRP   C  1 158 ? 108.766 158.933 170.421 1.00 37.87  ? 224 TRP   C CD1 1 
ATOM   3988  C CD2 . TRP   C  1 158 ? 108.033 157.056 171.394 1.00 37.87  ? 224 TRP   C CD2 1 
ATOM   3989  N NE1 . TRP   C  1 158 ? 109.842 158.228 170.913 1.00 37.87  ? 224 TRP   C NE1 1 
ATOM   3990  C CE2 . TRP   C  1 158 ? 109.449 157.066 171.523 1.00 37.87  ? 224 TRP   C CE2 1 
ATOM   3991  C CE3 . TRP   C  1 158 ? 107.349 155.973 171.984 1.00 37.87  ? 224 TRP   C CE3 1 
ATOM   3992  C CZ2 . TRP   C  1 158 ? 110.157 156.053 172.177 1.00 37.87  ? 224 TRP   C CZ2 1 
ATOM   3993  C CZ3 . TRP   C  1 158 ? 108.046 154.972 172.679 1.00 37.87  ? 224 TRP   C CZ3 1 
ATOM   3994  C CH2 . TRP   C  1 158 ? 109.445 155.004 172.771 1.00 37.87  ? 224 TRP   C CH2 1 
ATOM   3995  N N   . HIS   C  1 159 ? 103.850 157.020 168.474 1.00 37.30  ? 225 HIS   C N   1 
ATOM   3996  C CA  . HIS   C  1 159 ? 102.412 156.729 168.402 1.00 37.30  ? 225 HIS   C CA  1 
ATOM   3997  C C   . HIS   C  1 159 ? 101.991 155.864 169.592 1.00 37.30  ? 225 HIS   C C   1 
ATOM   3998  O O   . HIS   C  1 159 ? 102.780 155.069 170.097 1.00 37.30  ? 225 HIS   C O   1 
ATOM   3999  C CB  . HIS   C  1 159 ? 102.077 155.963 167.120 1.00 37.30  ? 225 HIS   C CB  1 
ATOM   4000  C CG  . HIS   C  1 159 ? 102.056 156.773 165.855 1.00 37.30  ? 225 HIS   C CG  1 
ATOM   4001  N ND1 . HIS   C  1 159 ? 100.964 157.436 165.348 1.00 37.30  ? 225 HIS   C ND1 1 
ATOM   4002  C CD2 . HIS   C  1 159 ? 103.069 156.911 164.952 1.00 37.30  ? 225 HIS   C CD2 1 
ATOM   4003  C CE1 . HIS   C  1 159 ? 101.297 157.943 164.156 1.00 37.30  ? 225 HIS   C CE1 1 
ATOM   4004  N NE2 . HIS   C  1 159 ? 102.576 157.650 163.869 1.00 37.30  ? 225 HIS   C NE2 1 
ATOM   4005  N N   . GLU   C  1 160 ? 100.746 155.985 170.042 1.00 48.17  ? 226 GLU   C N   1 
ATOM   4006  C CA  . GLU   C  1 160 ? 100.209 155.216 171.169 1.00 48.17  ? 226 GLU   C CA  1 
ATOM   4007  C C   . GLU   C  1 160 ? 98.774  154.750 170.886 1.00 48.17  ? 226 GLU   C C   1 
ATOM   4008  O O   . GLU   C  1 160 ? 97.967  155.520 170.360 1.00 48.17  ? 226 GLU   C O   1 
ATOM   4009  C CB  . GLU   C  1 160 ? 100.345 156.077 172.437 1.00 48.17  ? 226 GLU   C CB  1 
ATOM   4010  C CG  . GLU   C  1 160 ? 99.814  155.448 173.734 1.00 48.17  ? 226 GLU   C CG  1 
ATOM   4011  C CD  . GLU   C  1 160 ? 100.133 156.285 174.991 1.00 48.17  ? 226 GLU   C CD  1 
ATOM   4012  O OE1 . GLU   C  1 160 ? 100.914 157.263 174.920 1.00 48.17  ? 226 GLU   C OE1 1 
ATOM   4013  O OE2 . GLU   C  1 160 ? 99.586  155.953 176.067 1.00 48.17  ? 226 GLU   C OE2 1 
ATOM   4014  N N   . ARG   C  1 161 ? 98.442  153.495 171.213 1.00 49.14  ? 227 ARG   C N   1 
ATOM   4015  C CA  . ARG   C  1 161 ? 97.120  152.890 170.964 1.00 49.14  ? 227 ARG   C CA  1 
ATOM   4016  C C   . ARG   C  1 161 ? 96.787  151.814 172.000 1.00 49.14  ? 227 ARG   C C   1 
ATOM   4017  O O   . ARG   C  1 161 ? 97.669  151.100 172.474 1.00 49.14  ? 227 ARG   C O   1 
ATOM   4018  C CB  . ARG   C  1 161 ? 97.111  152.308 169.537 1.00 49.14  ? 227 ARG   C CB  1 
ATOM   4019  C CG  . ARG   C  1 161 ? 95.726  151.867 169.035 1.00 49.14  ? 227 ARG   C CG  1 
ATOM   4020  C CD  . ARG   C  1 161 ? 95.802  151.010 167.766 1.00 49.14  ? 227 ARG   C CD  1 
ATOM   4021  N NE  . ARG   C  1 161 ? 96.108  151.804 166.567 1.00 49.14  ? 227 ARG   C NE  1 
ATOM   4022  C CZ  . ARG   C  1 161 ? 96.583  151.345 165.426 1.00 49.14  ? 227 ARG   C CZ  1 
ATOM   4023  N NH1 . ARG   C  1 161 ? 96.668  152.137 164.402 1.00 49.14  ? 227 ARG   C NH1 1 
ATOM   4024  N NH2 . ARG   C  1 161 ? 96.965  150.112 165.280 1.00 49.14  ? 227 ARG   C NH2 1 
ATOM   4025  N N   . SER   C  1 162 ? 95.508  151.646 172.319 1.00 55.41  ? 228 SER   C N   1 
ATOM   4026  C CA  . SER   C  1 162 ? 95.017  150.513 173.111 1.00 55.41  ? 228 SER   C CA  1 
ATOM   4027  C C   . SER   C  1 162 ? 95.118  149.194 172.331 1.00 55.41  ? 228 SER   C C   1 
ATOM   4028  O O   . SER   C  1 162 ? 94.808  149.146 171.143 1.00 55.41  ? 228 SER   C O   1 
ATOM   4029  C CB  . SER   C  1 162 ? 93.566  150.773 173.522 1.00 55.41  ? 228 SER   C CB  1 
ATOM   4030  O OG  . SER   C  1 162 ? 93.068  149.708 174.301 1.00 55.41  ? 228 SER   C OG  1 
ATOM   4031  N N   . LEU   C  1 163 ? 95.513  148.102 172.991 1.00 56.06  ? 229 LEU   C N   1 
ATOM   4032  C CA  . LEU   C  1 163 ? 95.391  146.737 172.463 1.00 56.06  ? 229 LEU   C CA  1 
ATOM   4033  C C   . LEU   C  1 163 ? 94.019  146.112 172.774 1.00 56.06  ? 229 LEU   C C   1 
ATOM   4034  O O   . LEU   C  1 163 ? 93.678  145.065 172.223 1.00 56.06  ? 229 LEU   C O   1 
ATOM   4035  C CB  . LEU   C  1 163 ? 96.496  145.859 173.075 1.00 56.06  ? 229 LEU   C CB  1 
ATOM   4036  C CG  . LEU   C  1 163 ? 97.929  146.195 172.644 1.00 56.06  ? 229 LEU   C CG  1 
ATOM   4037  C CD1 . LEU   C  1 163 ? 98.925  145.321 173.400 1.00 56.06  ? 229 LEU   C CD1 1 
ATOM   4038  C CD2 . LEU   C  1 163 ? 98.146  145.959 171.150 1.00 56.06  ? 229 LEU   C CD2 1 
ATOM   4039  N N   . GLY   C  1 164 ? 93.239  146.719 173.669 1.00 64.27  ? 230 GLY   C N   1 
ATOM   4040  C CA  . GLY   C  1 164 ? 92.144  146.055 174.370 1.00 64.27  ? 230 GLY   C CA  1 
ATOM   4041  C C   . GLY   C  1 164 ? 92.646  145.152 175.501 1.00 64.27  ? 230 GLY   C C   1 
ATOM   4042  O O   . GLY   C  1 164 ? 93.839  145.089 175.794 1.00 64.27  ? 230 GLY   C O   1 
ATOM   4043  N N   . SER   C  1 165 ? 91.724  144.459 176.173 1.00 69.40  ? 231 SER   C N   1 
ATOM   4044  C CA  . SER   C  1 165 ? 92.021  143.505 177.258 1.00 69.40  ? 231 SER   C CA  1 
ATOM   4045  C C   . SER   C  1 165 ? 92.917  144.062 178.386 1.00 69.40  ? 231 SER   C C   1 
ATOM   4046  O O   . SER   C  1 165 ? 93.683  143.326 179.005 1.00 69.40  ? 231 SER   C O   1 
ATOM   4047  C CB  . SER   C  1 165 ? 92.542  142.184 176.677 1.00 69.40  ? 231 SER   C CB  1 
ATOM   4048  O OG  . SER   C  1 165 ? 91.574  141.621 175.799 1.00 69.40  ? 231 SER   C OG  1 
ATOM   4049  N N   . GLY   C  1 166 ? 92.820  145.364 178.666 1.00 67.23  ? 232 GLY   C N   1 
ATOM   4050  C CA  . GLY   C  1 166 ? 93.551  146.055 179.737 1.00 67.23  ? 232 GLY   C CA  1 
ATOM   4051  C C   . GLY   C  1 166 ? 94.954  146.549 179.369 1.00 67.23  ? 232 GLY   C C   1 
ATOM   4052  O O   . GLY   C  1 166 ? 95.636  147.124 180.221 1.00 67.23  ? 232 GLY   C O   1 
ATOM   4053  N N   . LEU   C  1 167 ? 95.393  146.358 178.124 1.00 63.00  ? 233 LEU   C N   1 
ATOM   4054  C CA  . LEU   C  1 167 ? 96.740  146.693 177.662 1.00 63.00  ? 233 LEU   C CA  1 
ATOM   4055  C C   . LEU   C  1 167 ? 96.732  147.778 176.581 1.00 63.00  ? 233 LEU   C C   1 
ATOM   4056  O O   . LEU   C  1 167 ? 95.781  147.936 175.818 1.00 63.00  ? 233 LEU   C O   1 
ATOM   4057  C CB  . LEU   C  1 167 ? 97.453  145.436 177.137 1.00 63.00  ? 233 LEU   C CB  1 
ATOM   4058  C CG  . LEU   C  1 167 ? 97.621  144.283 178.138 1.00 63.00  ? 233 LEU   C CG  1 
ATOM   4059  C CD1 . LEU   C  1 167 ? 98.385  143.149 177.460 1.00 63.00  ? 233 LEU   C CD1 1 
ATOM   4060  C CD2 . LEU   C  1 167 ? 98.398  144.719 179.376 1.00 63.00  ? 233 LEU   C CD2 1 
ATOM   4061  N N   . LYS   C  1 168 ? 97.840  148.507 176.486 1.00 61.78  ? 234 LYS   C N   1 
ATOM   4062  C CA  . LYS   C  1 168 ? 98.149  149.453 175.412 1.00 61.78  ? 234 LYS   C CA  1 
ATOM   4063  C C   . LYS   C  1 168 ? 99.613  149.343 175.020 1.00 61.78  ? 234 LYS   C C   1 
ATOM   4064  O O   . LYS   C  1 168 ? 100.397 148.682 175.694 1.00 61.78  ? 234 LYS   C O   1 
ATOM   4065  C CB  . LYS   C  1 168 ? 97.758  150.880 175.818 1.00 61.78  ? 234 LYS   C CB  1 
ATOM   4066  C CG  . LYS   C  1 168 ? 98.532  151.408 177.028 1.00 61.78  ? 234 LYS   C CG  1 
ATOM   4067  C CD  . LYS   C  1 168 ? 98.206  152.886 177.256 1.00 61.78  ? 234 LYS   C CD  1 
ATOM   4068  C CE  . LYS   C  1 168 ? 99.049  153.433 178.410 1.00 61.78  ? 234 LYS   C CE  1 
ATOM   4069  N NZ  . LYS   C  1 168 ? 98.883  154.900 178.542 1.00 61.78  ? 234 LYS   C NZ  1 
ATOM   4070  N N   . PHE   C  1 169 ? 99.993  150.005 173.942 1.00 49.92  ? 235 PHE   C N   1 
ATOM   4071  C CA  . PHE   C  1 169 ? 101.394 150.185 173.599 1.00 49.92  ? 235 PHE   C CA  1 
ATOM   4072  C C   . PHE   C  1 169 ? 101.673 151.609 173.150 1.00 49.92  ? 235 PHE   C C   1 
ATOM   4073  O O   . PHE   C  1 169 ? 100.802 152.290 172.613 1.00 49.92  ? 235 PHE   C O   1 
ATOM   4074  C CB  . PHE   C  1 169 ? 101.818 149.191 172.523 1.00 49.92  ? 235 PHE   C CB  1 
ATOM   4075  C CG  . PHE   C  1 169 ? 101.181 149.439 171.178 1.00 49.92  ? 235 PHE   C CG  1 
ATOM   4076  C CD1 . PHE   C  1 169 ? 99.910  148.915 170.917 1.00 49.92  ? 235 PHE   C CD1 1 
ATOM   4077  C CD2 . PHE   C  1 169 ? 101.824 150.213 170.200 1.00 49.92  ? 235 PHE   C CD2 1 
ATOM   4078  C CE1 . PHE   C  1 169 ? 99.283  149.119 169.684 1.00 49.92  ? 235 PHE   C CE1 1 
ATOM   4079  C CE2 . PHE   C  1 169 ? 101.185 150.449 168.975 1.00 49.92  ? 235 PHE   C CE2 1 
ATOM   4080  C CZ  . PHE   C  1 169 ? 99.924  149.889 168.710 1.00 49.92  ? 235 PHE   C CZ  1 
ATOM   4081  N N   . CYS   C  1 170 ? 102.913 152.034 173.332 1.00 49.35  ? 236 CYS   C N   1 
ATOM   4082  C CA  . CYS   C  1 170 ? 103.457 153.276 172.810 1.00 49.35  ? 236 CYS   C CA  1 
ATOM   4083  C C   . CYS   C  1 170 ? 104.811 152.976 172.191 1.00 49.35  ? 236 CYS   C C   1 
ATOM   4084  O O   . CYS   C  1 170 ? 105.616 152.264 172.779 1.00 49.35  ? 236 CYS   C O   1 
ATOM   4085  C CB  . CYS   C  1 170 ? 103.545 154.313 173.930 1.00 49.35  ? 236 CYS   C CB  1 
ATOM   4086  S SG  . CYS   C  1 170 ? 104.702 153.891 175.248 1.00 49.35  ? 236 CYS   C SG  1 
ATOM   4087  N N   . GLY   C  1 171 ? 105.068 153.486 170.998 1.00 36.44  ? 237 GLY   C N   1 
ATOM   4088  C CA  . GLY   C  1 171 ? 106.264 153.120 170.257 1.00 36.44  ? 237 GLY   C CA  1 
ATOM   4089  C C   . GLY   C  1 171 ? 106.554 154.041 169.093 1.00 36.44  ? 237 GLY   C C   1 
ATOM   4090  O O   . GLY   C  1 171 ? 105.746 154.900 168.762 1.00 36.44  ? 237 GLY   C O   1 
ATOM   4091  N N   . SER   C  1 172 ? 107.709 153.877 168.472 1.00 33.74  ? 238 SER   C N   1 
ATOM   4092  C CA  . SER   C  1 172 ? 108.191 154.706 167.372 1.00 33.74  ? 238 SER   C CA  1 
ATOM   4093  C C   . SER   C  1 172 ? 109.074 153.908 166.433 1.00 33.74  ? 238 SER   C C   1 
ATOM   4094  O O   . SER   C  1 172 ? 109.606 152.862 166.804 1.00 33.74  ? 238 SER   C O   1 
ATOM   4095  C CB  . SER   C  1 172 ? 108.982 155.896 167.910 1.00 33.74  ? 238 SER   C CB  1 
ATOM   4096  O OG  . SER   C  1 172 ? 110.162 155.485 168.564 1.00 33.74  ? 238 SER   C OG  1 
ATOM   4097  N N   . MET   C  1 173 ? 109.246 154.409 165.217 1.00 32.02  ? 239 MET   C N   1 
ATOM   4098  C CA  . MET   C  1 173 ? 110.166 153.843 164.242 1.00 32.02  ? 239 MET   C CA  1 
ATOM   4099  C C   . MET   C  1 173 ? 110.943 154.940 163.525 1.00 32.02  ? 239 MET   C C   1 
ATOM   4100  O O   . MET   C  1 173 ? 110.369 155.942 163.106 1.00 32.02  ? 239 MET   C O   1 
ATOM   4101  C CB  . MET   C  1 173 ? 109.385 152.959 163.268 1.00 32.02  ? 239 MET   C CB  1 
ATOM   4102  C CG  . MET   C  1 173 ? 110.318 152.221 162.314 1.00 32.02  ? 239 MET   C CG  1 
ATOM   4103  S SD  . MET   C  1 173 ? 109.476 151.097 161.197 1.00 32.02  ? 239 MET   C SD  1 
ATOM   4104  C CE  . MET   C  1 173 ? 110.917 150.256 160.527 1.00 32.02  ? 239 MET   C CE  1 
ATOM   4105  N N   . SER   C  1 174 ? 112.240 154.742 163.337 1.00 34.23  ? 240 SER   C N   1 
ATOM   4106  C CA  . SER   C  1 174 ? 113.087 155.605 162.524 1.00 34.23  ? 240 SER   C CA  1 
ATOM   4107  C C   . SER   C  1 174 ? 112.753 155.529 161.034 1.00 34.23  ? 240 SER   C C   1 
ATOM   4108  O O   . SER   C  1 174 ? 112.496 154.454 160.499 1.00 34.23  ? 240 SER   C O   1 
ATOM   4109  C CB  . SER   C  1 174 ? 114.523 155.173 162.755 1.00 34.23  ? 240 SER   C CB  1 
ATOM   4110  O OG  . SER   C  1 174 ? 115.430 155.914 161.974 1.00 34.23  ? 240 SER   C OG  1 
ATOM   4111  N N   . SER   C  1 175 ? 112.802 156.660 160.328 1.00 36.88  ? 241 SER   C N   1 
ATOM   4112  C CA  . SER   C  1 175 ? 112.573 156.744 158.877 1.00 36.88  ? 241 SER   C CA  1 
ATOM   4113  C C   . SER   C  1 175 ? 113.771 156.311 158.024 1.00 36.88  ? 241 SER   C C   1 
ATOM   4114  O O   . SER   C  1 175 ? 113.685 156.296 156.800 1.00 36.88  ? 241 SER   C O   1 
ATOM   4115  C CB  . SER   C  1 175 ? 112.153 158.169 158.513 1.00 36.88  ? 241 SER   C CB  1 
ATOM   4116  O OG  . SER   C  1 175 ? 113.122 159.117 158.909 1.00 36.88  ? 241 SER   C OG  1 
ATOM   4117  N N   . SER   C  1 176 ? 114.900 155.976 158.642 1.00 36.87  ? 242 SER   C N   1 
ATOM   4118  C CA  . SER   C  1 176 ? 116.142 155.572 157.977 1.00 36.87  ? 242 SER   C CA  1 
ATOM   4119  C C   . SER   C  1 176 ? 116.037 154.241 157.225 1.00 36.87  ? 242 SER   C C   1 
ATOM   4120  O O   . SER   C  1 176 ? 115.193 153.409 157.546 1.00 36.87  ? 242 SER   C O   1 
ATOM   4121  C CB  . SER   C  1 176 ? 117.226 155.473 159.047 1.00 36.87  ? 242 SER   C CB  1 
ATOM   4122  O OG  . SER   C  1 176 ? 118.481 155.176 158.487 1.00 36.87  ? 242 SER   C OG  1 
ATOM   4123  N N   . GLY   C  1 177 ? 116.942 153.997 156.272 1.00 37.43  ? 243 GLY   C N   1 
ATOM   4124  C CA  . GLY   C  1 177 ? 117.138 152.672 155.661 1.00 37.43  ? 243 GLY   C CA  1 
ATOM   4125  C C   . GLY   C  1 177 ? 117.770 151.634 156.594 1.00 37.43  ? 243 GLY   C C   1 
ATOM   4126  O O   . GLY   C  1 177 ? 117.644 150.443 156.345 1.00 37.43  ? 243 GLY   C O   1 
ATOM   4127  N N   . GLN   C  1 178 ? 118.408 152.061 157.686 1.00 38.56  ? 244 GLN   C N   1 
ATOM   4128  C CA  . GLN   C  1 178 ? 118.779 151.185 158.798 1.00 38.56  ? 244 GLN   C CA  1 
ATOM   4129  C C   . GLN   C  1 178 ? 117.975 151.612 160.030 1.00 38.56  ? 244 GLN   C C   1 
ATOM   4130  O O   . GLN   C  1 178 ? 118.376 152.512 160.764 1.00 38.56  ? 244 GLN   C O   1 
ATOM   4131  C CB  . GLN   C  1 178 ? 120.297 151.279 159.038 1.00 38.56  ? 244 GLN   C CB  1 
ATOM   4132  C CG  . GLN   C  1 178 ? 121.138 150.981 157.787 1.00 38.56  ? 244 GLN   C CG  1 
ATOM   4133  C CD  . GLN   C  1 178 ? 122.633 150.956 158.093 1.00 38.56  ? 244 GLN   C CD  1 
ATOM   4134  O OE1 . GLN   C  1 178 ? 123.089 150.391 159.081 1.00 38.56  ? 244 GLN   C OE1 1 
ATOM   4135  N NE2 . GLN   C  1 178 ? 123.463 151.538 157.257 1.00 38.56  ? 244 GLN   C NE2 1 
ATOM   4136  N N   . ALA   C  1 179 ? 116.835 150.975 160.283 1.00 33.95  ? 245 ALA   C N   1 
ATOM   4137  C CA  . ALA   C  1 179 ? 115.803 151.567 161.126 1.00 33.95  ? 245 ALA   C CA  1 
ATOM   4138  C C   . ALA   C  1 179 ? 115.849 150.988 162.540 1.00 33.95  ? 245 ALA   C C   1 
ATOM   4139  O O   . ALA   C  1 179 ? 115.872 149.780 162.721 1.00 33.95  ? 245 ALA   C O   1 
ATOM   4140  C CB  . ALA   C  1 179 ? 114.438 151.325 160.479 1.00 33.95  ? 245 ALA   C CB  1 
ATOM   4141  N N   . THR   C  1 180 ? 115.827 151.839 163.560 1.00 35.53  ? 246 THR   C N   1 
ATOM   4142  C CA  . THR   C  1 180 ? 115.545 151.381 164.932 1.00 35.53  ? 246 THR   C CA  1 
ATOM   4143  C C   . THR   C  1 180 ? 114.044 151.451 165.169 1.00 35.53  ? 246 THR   C C   1 
ATOM   4144  O O   . THR   C  1 180 ? 113.409 152.415 164.753 1.00 35.53  ? 246 THR   C O   1 
ATOM   4145  C CB  . THR   C  1 180 ? 116.292 152.227 165.977 1.00 35.53  ? 246 THR   C CB  1 
ATOM   4146  O OG1 . THR   C  1 180 ? 117.681 152.054 165.835 1.00 35.53  ? 246 THR   C OG1 1 
ATOM   4147  C CG2 . THR   C  1 180 ? 115.970 151.845 167.419 1.00 35.53  ? 246 THR   C CG2 1 
ATOM   4148  N N   . LEU   C  1 181 ? 113.463 150.444 165.808 1.00 32.40  ? 247 LEU   C N   1 
ATOM   4149  C CA  . LEU   C  1 181 ? 112.044 150.358 166.142 1.00 32.40  ? 247 LEU   C CA  1 
ATOM   4150  C C   . LEU   C  1 181 ? 111.936 150.075 167.636 1.00 32.40  ? 247 LEU   C C   1 
ATOM   4151  O O   . LEU   C  1 181 ? 112.612 149.193 168.152 1.00 32.40  ? 247 LEU   C O   1 
ATOM   4152  C CB  . LEU   C  1 181 ? 111.409 149.271 165.259 1.00 32.40  ? 247 LEU   C CB  1 
ATOM   4153  C CG  . LEU   C  1 181 ? 109.877 149.279 165.165 1.00 32.40  ? 247 LEU   C CG  1 
ATOM   4154  C CD1 . LEU   C  1 181 ? 109.454 148.246 164.135 1.00 32.40  ? 247 LEU   C CD1 1 
ATOM   4155  C CD2 . LEU   C  1 181 ? 109.147 148.934 166.454 1.00 32.40  ? 247 LEU   C CD2 1 
ATOM   4156  N N   . GLU   C  1 182 ? 111.115 150.822 168.355 1.00 38.41  ? 248 GLU   C N   1 
ATOM   4157  C CA  . GLU   C  1 182 ? 110.949 150.656 169.794 1.00 38.41  ? 248 GLU   C CA  1 
ATOM   4158  C C   . GLU   C  1 182 ? 109.476 150.700 170.175 1.00 38.41  ? 248 GLU   C C   1 
ATOM   4159  O O   . GLU   C  1 182 ? 108.758 151.600 169.759 1.00 38.41  ? 248 GLU   C O   1 
ATOM   4160  C CB  . GLU   C  1 182 ? 111.762 151.730 170.521 1.00 38.41  ? 248 GLU   C CB  1 
ATOM   4161  C CG  . GLU   C  1 182 ? 111.629 151.650 172.045 1.00 38.41  ? 248 GLU   C CG  1 
ATOM   4162  C CD  . GLU   C  1 182 ? 112.659 152.513 172.791 1.00 38.41  ? 248 GLU   C CD  1 
ATOM   4163  O OE1 . GLU   C  1 182 ? 113.411 153.292 172.160 1.00 38.41  ? 248 GLU   C OE1 1 
ATOM   4164  O OE2 . GLU   C  1 182 ? 112.712 152.397 174.033 1.00 38.41  ? 248 GLU   C OE2 1 
ATOM   4165  N N   . ILE   C  1 183 ? 109.032 149.752 170.990 1.00 39.98  ? 249 ILE   C N   1 
ATOM   4166  C CA  . ILE   C  1 183 ? 107.674 149.662 171.516 1.00 39.98  ? 249 ILE   C CA  1 
ATOM   4167  C C   . ILE   C  1 183 ? 107.764 149.345 173.004 1.00 39.98  ? 249 ILE   C C   1 
ATOM   4168  O O   . ILE   C  1 183 ? 108.506 148.459 173.410 1.00 39.98  ? 249 ILE   C O   1 
ATOM   4169  C CB  . ILE   C  1 183 ? 106.853 148.600 170.752 1.00 39.98  ? 249 ILE   C CB  1 
ATOM   4170  C CG1 . ILE   C  1 183 ? 106.741 148.938 169.253 1.00 39.98  ? 249 ILE   C CG1 1 
ATOM   4171  C CG2 . ILE   C  1 183 ? 105.461 148.450 171.374 1.00 39.98  ? 249 ILE   C CG2 1 
ATOM   4172  C CD1 . ILE   C  1 183 ? 106.004 147.901 168.409 1.00 39.98  ? 249 ILE   C CD1 1 
ATOM   4173  N N   . HIS   C  1 184 ? 106.980 150.028 173.825 1.00 49.24  ? 250 HIS   C N   1 
ATOM   4174  C CA  . HIS   C  1 184 ? 106.728 149.666 175.215 1.00 49.24  ? 250 HIS   C CA  1 
ATOM   4175  C C   . HIS   C  1 184 ? 105.292 149.166 175.309 1.00 49.24  ? 250 HIS   C C   1 
ATOM   4176  O O   . HIS   C  1 184 ? 104.377 149.865 174.878 1.00 49.24  ? 250 HIS   C O   1 
ATOM   4177  C CB  . HIS   C  1 184 ? 106.942 150.878 176.133 1.00 49.24  ? 250 HIS   C CB  1 
ATOM   4178  C CG  . HIS   C  1 184 ? 108.262 151.608 176.016 1.00 49.24  ? 250 HIS   C CG  1 
ATOM   4179  N ND1 . HIS   C  1 184 ? 108.513 152.877 176.542 1.00 49.24  ? 250 HIS   C ND1 1 
ATOM   4180  C CD2 . HIS   C  1 184 ? 109.399 151.163 175.411 1.00 49.24  ? 250 HIS   C CD2 1 
ATOM   4181  C CE1 . HIS   C  1 184 ? 109.779 153.169 176.217 1.00 49.24  ? 250 HIS   C CE1 1 
ATOM   4182  N NE2 . HIS   C  1 184 ? 110.336 152.161 175.533 1.00 49.24  ? 250 HIS   C NE2 1 
ATOM   4183  N N   . VAL   C  1 185 ? 105.078 147.966 175.842 1.00 56.32  ? 251 VAL   C N   1 
ATOM   4184  C CA  . VAL   C  1 185 ? 103.743 147.376 175.999 1.00 56.32  ? 251 VAL   C CA  1 
ATOM   4185  C C   . VAL   C  1 185 ? 103.399 147.369 177.480 1.00 56.32  ? 251 VAL   C C   1 
ATOM   4186  O O   . VAL   C  1 185 ? 104.135 146.798 178.283 1.00 56.32  ? 251 VAL   C O   1 
ATOM   4187  C CB  . VAL   C  1 185 ? 103.683 145.963 175.403 1.00 56.32  ? 251 VAL   C CB  1 
ATOM   4188  C CG1 . VAL   C  1 185 ? 102.271 145.379 175.520 1.00 56.32  ? 251 VAL   C CG1 1 
ATOM   4189  C CG2 . VAL   C  1 185 ? 104.086 145.948 173.924 1.00 56.32  ? 251 VAL   C CG2 1 
ATOM   4190  N N   . LEU   C  1 186 ? 102.299 148.019 177.852 1.00 64.47  ? 252 LEU   C N   1 
ATOM   4191  C CA  . LEU   C  1 186 ? 102.027 148.412 179.235 1.00 64.47  ? 252 LEU   C CA  1 
ATOM   4192  C C   . LEU   C  1 186 ? 100.531 148.470 179.566 1.00 64.47  ? 252 LEU   C C   1 
ATOM   4193  O O   . LEU   C  1 186 ? 99.678  148.518 178.679 1.00 64.47  ? 252 LEU   C O   1 
ATOM   4194  C CB  . LEU   C  1 186 ? 102.766 149.725 179.567 1.00 64.47  ? 252 LEU   C CB  1 
ATOM   4195  C CG  . LEU   C  1 186 ? 102.212 151.047 179.012 1.00 64.47  ? 252 LEU   C CG  1 
ATOM   4196  C CD1 . LEU   C  1 186 ? 102.963 152.207 179.655 1.00 64.47  ? 252 LEU   C CD1 1 
ATOM   4197  C CD2 . LEU   C  1 186 ? 102.402 151.193 177.508 1.00 64.47  ? 252 LEU   C CD2 1 
ATOM   4198  N N   . LYS   C  1 187 ? 100.212 148.439 180.860 1.00 73.75  ? 253 LYS   C N   1 
ATOM   4199  C CA  . LYS   C  1 187 ? 98.839  148.536 181.368 1.00 73.75  ? 253 LYS   C CA  1 
ATOM   4200  C C   . LYS   C  1 187 ? 98.215  149.891 181.019 1.00 73.75  ? 253 LYS   C C   1 
ATOM   4201  O O   . LYS   C  1 187 ? 98.889  150.916 181.035 1.00 73.75  ? 253 LYS   C O   1 
ATOM   4202  C CB  . LYS   C  1 187 ? 98.877  148.273 182.883 1.00 73.75  ? 253 LYS   C CB  1 
ATOM   4203  C CG  . LYS   C  1 187 ? 97.482  148.141 183.505 1.00 73.75  ? 253 LYS   C CG  1 
ATOM   4204  C CD  . LYS   C  1 187 ? 97.580  147.783 184.994 1.00 73.75  ? 253 LYS   C CD  1 
ATOM   4205  C CE  . LYS   C  1 187 ? 96.211  147.795 185.685 1.00 73.75  ? 253 LYS   C CE  1 
ATOM   4206  N NZ  . LYS   C  1 187 ? 95.304  146.738 185.167 1.00 73.75  ? 253 LYS   C NZ  1 
ATOM   4207  N N   . GLU   C  1 188 ? 96.911  149.931 180.745 1.00 79.98  ? 254 GLU   C N   1 
ATOM   4208  C CA  . GLU   C  1 188 ? 96.216  151.174 180.356 1.00 79.98  ? 254 GLU   C CA  1 
ATOM   4209  C C   . GLU   C  1 188 ? 96.210  152.288 181.424 1.00 79.98  ? 254 GLU   C C   1 
ATOM   4210  O O   . GLU   C  1 188 ? 95.946  153.442 181.098 1.00 79.98  ? 254 GLU   C O   1 
ATOM   4211  C CB  . GLU   C  1 188 ? 94.791  150.849 179.878 1.00 79.98  ? 254 GLU   C CB  1 
ATOM   4212  C CG  . GLU   C  1 188 ? 94.833  150.249 178.466 1.00 79.98  ? 254 GLU   C CG  1 
ATOM   4213  C CD  . GLU   C  1 188 ? 93.433  149.999 177.892 1.00 79.98  ? 254 GLU   C CD  1 
ATOM   4214  O OE1 . GLU   C  1 188 ? 92.598  149.350 178.559 1.00 79.98  ? 254 GLU   C OE1 1 
ATOM   4215  O OE2 . GLU   C  1 188 ? 93.169  150.464 176.760 1.00 79.98  ? 254 GLU   C OE2 1 
ATOM   4216  N N   . SER   C  1 189 ? 96.545  151.979 182.676 1.00 84.42  ? 255 SER   C N   1 
ATOM   4217  C CA  . SER   C  1 189 ? 96.669  152.938 183.787 1.00 84.42  ? 255 SER   C CA  1 
ATOM   4218  C C   . SER   C  1 189 ? 98.082  153.517 183.996 1.00 84.42  ? 255 SER   C C   1 
ATOM   4219  O O   . SER   C  1 189 ? 98.337  154.111 185.043 1.00 84.42  ? 255 SER   C O   1 
ATOM   4220  C CB  . SER   C  1 189 ? 96.137  152.286 185.071 1.00 84.42  ? 255 SER   C CB  1 
ATOM   4221  O OG  . SER   C  1 189 ? 96.930  151.175 185.453 1.00 84.42  ? 255 SER   C OG  1 
ATOM   4222  N N   . GLU   C  1 190 ? 99.018  153.355 183.052 1.00 81.67  ? 256 GLU   C N   1 
ATOM   4223  C CA  . GLU   C  1 190 ? 100.437 153.738 183.213 1.00 81.67  ? 256 GLU   C CA  1 
ATOM   4224  C C   . GLU   C  1 190 ? 100.996 154.578 182.040 1.00 81.67  ? 256 GLU   C C   1 
ATOM   4225  O O   . GLU   C  1 190 ? 100.388 154.681 180.972 1.00 81.67  ? 256 GLU   C O   1 
ATOM   4226  C CB  . GLU   C  1 190 ? 101.295 152.487 183.487 1.00 81.67  ? 256 GLU   C CB  1 
ATOM   4227  C CG  . GLU   C  1 190 ? 100.894 151.787 184.798 1.00 81.67  ? 256 GLU   C CG  1 
ATOM   4228  C CD  . GLU   C  1 190 ? 101.892 150.721 185.280 1.00 81.67  ? 256 GLU   C CD  1 
ATOM   4229  O OE1 . GLU   C  1 190 ? 102.779 150.294 184.515 1.00 81.67  ? 256 GLU   C OE1 1 
ATOM   4230  O OE2 . GLU   C  1 190 ? 101.779 150.299 186.451 1.00 81.67  ? 256 GLU   C OE2 1 
ATOM   4231  N N   . THR   C  1 191 ? 102.143 155.232 182.254 1.00 78.23  ? 257 THR   C N   1 
ATOM   4232  C CA  . THR   C  1 191 ? 102.735 156.245 181.352 1.00 78.23  ? 257 THR   C CA  1 
ATOM   4233  C C   . THR   C  1 191 ? 104.116 155.835 180.833 1.00 78.23  ? 257 THR   C C   1 
ATOM   4234  O O   . THR   C  1 191 ? 104.941 155.303 181.572 1.00 78.23  ? 257 THR   C O   1 
ATOM   4235  C CB  . THR   C  1 191 ? 102.820 157.609 182.058 1.00 78.23  ? 257 THR   C CB  1 
ATOM   4236  O OG1 . THR   C  1 191 ? 101.555 158.003 182.547 1.00 78.23  ? 257 THR   C OG1 1 
ATOM   4237  C CG2 . THR   C  1 191 ? 103.297 158.738 181.146 1.00 78.23  ? 257 THR   C CG2 1 
ATOM   4238  N N   . CYS   C  1 192 ? 104.378 156.084 179.552 1.00 72.96  ? 258 CYS   C N   1 
ATOM   4239  C CA  . CYS   C  1 192 ? 105.517 155.544 178.804 1.00 72.96  ? 258 CYS   C CA  1 
ATOM   4240  C C   . CYS   C  1 192 ? 106.881 156.160 179.172 1.00 72.96  ? 258 CYS   C C   1 
ATOM   4241  O O   . CYS   C  1 192 ? 106.960 157.265 179.714 1.00 72.96  ? 258 CYS   C O   1 
ATOM   4242  C CB  . CYS   C  1 192 ? 105.213 155.748 177.319 1.00 72.96  ? 258 CYS   C CB  1 
ATOM   4243  S SG  . CYS   C  1 192 ? 103.602 155.088 176.833 1.00 72.96  ? 258 CYS   C SG  1 
ATOM   4244  N N   . MET   C  1 193 ? 107.969 155.457 178.835 1.00 69.62  ? 259 MET   C N   1 
ATOM   4245  C CA  . MET   C  1 193 ? 109.374 155.861 179.020 1.00 69.62  ? 259 MET   C CA  1 
ATOM   4246  C C   . MET   C  1 193 ? 109.636 156.534 180.370 1.00 69.62  ? 259 MET   C C   1 
ATOM   4247  O O   . MET   C  1 193 ? 110.742 156.457 180.913 1.00 69.62  ? 259 MET   C O   1 
ATOM   4248  C CB  . MET   C  1 193 ? 109.833 156.710 177.830 1.00 69.62  ? 259 MET   C CB  1 
ATOM   4249  C CG  . MET   C  1 193 ? 111.347 156.929 177.819 1.00 69.62  ? 259 MET   C CG  1 
ATOM   4250  S SD  . MET   C  1 193 ? 112.001 157.683 176.311 1.00 69.62  ? 259 MET   C SD  1 
ATOM   4251  C CE  . MET   C  1 193 ? 112.101 156.242 175.235 1.00 69.62  ? 259 MET   C CE  1 
ATOM   4252  N N   . ALA   D  1 13  ? 142.493 134.692 112.993 1.00 123.75 ? 79  ALA   D N   1 
ATOM   4253  C CA  . ALA   D  1 13  ? 143.862 134.305 113.388 1.00 123.75 ? 79  ALA   D CA  1 
ATOM   4254  C C   . ALA   D  1 13  ? 143.931 134.001 114.888 1.00 123.75 ? 79  ALA   D C   1 
ATOM   4255  O O   . ALA   D  1 13  ? 143.029 134.354 115.649 1.00 123.75 ? 79  ALA   D O   1 
ATOM   4256  C CB  . ALA   D  1 13  ? 144.881 135.376 112.975 1.00 123.75 ? 79  ALA   D CB  1 
ATOM   4257  N N   . ALA   D  1 14  ? 145.004 133.347 115.339 1.00 125.37 ? 80  ALA   D N   1 
ATOM   4258  C CA  . ALA   D  1 14  ? 145.159 132.839 116.709 1.00 125.37 ? 80  ALA   D CA  1 
ATOM   4259  C C   . ALA   D  1 14  ? 145.154 133.911 117.819 1.00 125.37 ? 80  ALA   D C   1 
ATOM   4260  O O   . ALA   D  1 14  ? 144.834 133.598 118.966 1.00 125.37 ? 80  ALA   D O   1 
ATOM   4261  C CB  . ALA   D  1 14  ? 146.450 132.013 116.746 1.00 125.37 ? 80  ALA   D CB  1 
ATOM   4262  N N   . GLY   D  1 15  ? 145.434 135.180 117.506 1.00 124.15 ? 81  GLY   D N   1 
ATOM   4263  C CA  . GLY   D  1 15  ? 145.354 136.287 118.477 1.00 124.15 ? 81  GLY   D CA  1 
ATOM   4264  C C   . GLY   D  1 15  ? 143.957 136.453 119.093 1.00 124.15 ? 81  GLY   D C   1 
ATOM   4265  O O   . GLY   D  1 15  ? 143.836 136.751 120.281 1.00 124.15 ? 81  GLY   D O   1 
ATOM   4266  N N   . THR   D  1 16  ? 142.900 136.154 118.330 1.00 123.30 ? 82  THR   D N   1 
ATOM   4267  C CA  . THR   D  1 16  ? 141.517 136.099 118.830 1.00 123.30 ? 82  THR   D CA  1 
ATOM   4268  C C   . THR   D  1 16  ? 141.333 134.995 119.873 1.00 123.30 ? 82  THR   D C   1 
ATOM   4269  O O   . THR   D  1 16  ? 140.716 135.222 120.908 1.00 123.30 ? 82  THR   D O   1 
ATOM   4270  C CB  . THR   D  1 16  ? 140.543 135.853 117.667 1.00 123.30 ? 82  THR   D CB  1 
ATOM   4271  O OG1 . THR   D  1 16  ? 140.708 136.843 116.673 1.00 123.30 ? 82  THR   D OG1 1 
ATOM   4272  C CG2 . THR   D  1 16  ? 139.076 135.867 118.088 1.00 123.30 ? 82  THR   D CG2 1 
ATOM   4273  N N   . ILE   D  1 17  ? 141.891 133.805 119.633 1.00 122.63 ? 83  ILE   D N   1 
ATOM   4274  C CA  . ILE   D  1 17  ? 141.776 132.661 120.551 1.00 122.63 ? 83  ILE   D CA  1 
ATOM   4275  C C   . ILE   D  1 17  ? 142.522 132.938 121.862 1.00 122.63 ? 83  ILE   D C   1 
ATOM   4276  O O   . ILE   D  1 17  ? 142.003 132.657 122.940 1.00 122.63 ? 83  ILE   D O   1 
ATOM   4277  C CB  . ILE   D  1 17  ? 142.287 131.368 119.866 1.00 122.63 ? 83  ILE   D CB  1 
ATOM   4278  C CG1 . ILE   D  1 17  ? 141.575 131.057 118.528 1.00 122.63 ? 83  ILE   D CG1 1 
ATOM   4279  C CG2 . ILE   D  1 17  ? 142.186 130.156 120.807 1.00 122.63 ? 83  ILE   D CG2 1 
ATOM   4280  C CD1 . ILE   D  1 17  ? 140.057 130.881 118.618 1.00 122.63 ? 83  ILE   D CD1 1 
ATOM   4281  N N   . ILE   D  1 18  ? 143.702 133.565 121.792 1.00 121.67 ? 84  ILE   D N   1 
ATOM   4282  C CA  . ILE   D  1 18  ? 144.468 133.977 122.977 1.00 121.67 ? 84  ILE   D CA  1 
ATOM   4283  C C   . ILE   D  1 18  ? 143.704 135.028 123.797 1.00 121.67 ? 84  ILE   D C   1 
ATOM   4284  O O   . ILE   D  1 18  ? 143.559 134.867 125.008 1.00 121.67 ? 84  ILE   D O   1 
ATOM   4285  C CB  . ILE   D  1 18  ? 145.877 134.444 122.558 1.00 121.67 ? 84  ILE   D CB  1 
ATOM   4286  C CG1 . ILE   D  1 18  ? 146.683 133.204 122.111 1.00 121.67 ? 84  ILE   D CG1 1 
ATOM   4287  C CG2 . ILE   D  1 18  ? 146.600 135.177 123.696 1.00 121.67 ? 84  ILE   D CG2 1 
ATOM   4288  C CD1 . ILE   D  1 18  ? 148.041 133.522 121.486 1.00 121.67 ? 84  ILE   D CD1 1 
ATOM   4289  N N   . ALA   D  1 19  ? 143.137 136.057 123.162 1.00 120.39 ? 85  ALA   D N   1 
ATOM   4290  C CA  . ALA   D  1 19  ? 142.293 137.027 123.865 1.00 120.39 ? 85  ALA   D CA  1 
ATOM   4291  C C   . ALA   D  1 19  ? 141.024 136.375 124.450 1.00 120.39 ? 85  ALA   D C   1 
ATOM   4292  O O   . ALA   D  1 19  ? 140.617 136.676 125.570 1.00 120.39 ? 85  ALA   D O   1 
ATOM   4293  C CB  . ALA   D  1 19  ? 141.966 138.165 122.897 1.00 120.39 ? 85  ALA   D CB  1 
ATOM   4294  N N   . GLY   D  1 20  ? 140.434 135.408 123.742 1.00 119.20 ? 86  GLY   D N   1 
ATOM   4295  C CA  . GLY   D  1 20  ? 139.337 134.583 124.245 1.00 119.20 ? 86  GLY   D CA  1 
ATOM   4296  C C   . GLY   D  1 20  ? 139.715 133.753 125.478 1.00 119.20 ? 86  GLY   D C   1 
ATOM   4297  O O   . GLY   D  1 20  ? 138.902 133.610 126.394 1.00 119.20 ? 86  GLY   D O   1 
ATOM   4298  N N   . ALA   D  1 21  ? 140.952 133.253 125.559 1.00 116.65 ? 87  ALA   D N   1 
ATOM   4299  C CA  . ALA   D  1 21  ? 141.471 132.577 126.745 1.00 116.65 ? 87  ALA   D CA  1 
ATOM   4300  C C   . ALA   D  1 21  ? 141.612 133.540 127.936 1.00 116.65 ? 87  ALA   D C   1 
ATOM   4301  O O   . ALA   D  1 21  ? 141.153 133.216 129.030 1.00 116.65 ? 87  ALA   D O   1 
ATOM   4302  C CB  . ALA   D  1 21  ? 142.802 131.894 126.406 1.00 116.65 ? 87  ALA   D CB  1 
ATOM   4303  N N   . GLU   D  1 22  ? 142.164 134.741 127.735 1.00 115.32 ? 88  GLU   D N   1 
ATOM   4304  C CA  . GLU   D  1 22  ? 142.256 135.753 128.799 1.00 115.32 ? 88  GLU   D CA  1 
ATOM   4305  C C   . GLU   D  1 22  ? 140.881 136.088 129.397 1.00 115.32 ? 88  GLU   D C   1 
ATOM   4306  O O   . GLU   D  1 22  ? 140.732 136.124 130.619 1.00 115.32 ? 88  GLU   D O   1 
ATOM   4307  C CB  . GLU   D  1 22  ? 142.905 137.043 128.280 1.00 115.32 ? 88  GLU   D CB  1 
ATOM   4308  C CG  . GLU   D  1 22  ? 144.395 136.875 127.976 1.00 115.32 ? 88  GLU   D CG  1 
ATOM   4309  C CD  . GLU   D  1 22  ? 145.047 138.221 127.633 1.00 115.32 ? 88  GLU   D CD  1 
ATOM   4310  O OE1 . GLU   D  1 22  ? 144.595 138.893 126.679 1.00 115.32 ? 88  GLU   D OE1 1 
ATOM   4311  O OE2 . GLU   D  1 22  ? 146.011 138.622 128.324 1.00 115.32 ? 88  GLU   D OE2 1 
ATOM   4312  N N   . LEU   D  1 23  ? 139.858 136.262 128.556 1.00 112.53 ? 89  LEU   D N   1 
ATOM   4313  C CA  . LEU   D  1 23  ? 138.474 136.450 129.012 1.00 112.53 ? 89  LEU   D CA  1 
ATOM   4314  C C   . LEU   D  1 23  ? 137.937 135.202 129.724 1.00 112.53 ? 89  LEU   D C   1 
ATOM   4315  O O   . LEU   D  1 23  ? 137.343 135.311 130.792 1.00 112.53 ? 89  LEU   D O   1 
ATOM   4316  C CB  . LEU   D  1 23  ? 137.578 136.830 127.816 1.00 112.53 ? 89  LEU   D CB  1 
ATOM   4317  C CG  . LEU   D  1 23  ? 137.417 138.340 127.568 1.00 112.53 ? 89  LEU   D CG  1 
ATOM   4318  C CD1 . LEU   D  1 23  ? 136.608 139.016 128.676 1.00 112.53 ? 89  LEU   D CD1 1 
ATOM   4319  C CD2 . LEU   D  1 23  ? 138.754 139.061 127.417 1.00 112.53 ? 89  LEU   D CD2 1 
ATOM   4320  N N   . THR   D  1 24  ? 138.164 134.009 129.168 1.00 110.45 ? 90  THR   D N   1 
ATOM   4321  C CA  . THR   D  1 24  ? 137.639 132.753 129.725 1.00 110.45 ? 90  THR   D CA  1 
ATOM   4322  C C   . THR   D  1 24  ? 138.175 132.485 131.129 1.00 110.45 ? 90  THR   D C   1 
ATOM   4323  O O   . THR   D  1 24  ? 137.393 132.269 132.054 1.00 110.45 ? 90  THR   D O   1 
ATOM   4324  C CB  . THR   D  1 24  ? 137.950 131.558 128.813 1.00 110.45 ? 90  THR   D CB  1 
ATOM   4325  O OG1 . THR   D  1 24  ? 137.334 131.752 127.560 1.00 110.45 ? 90  THR   D OG1 1 
ATOM   4326  C CG2 . THR   D  1 24  ? 137.424 130.231 129.359 1.00 110.45 ? 90  THR   D CG2 1 
ATOM   4327  N N   . PHE   D  1 25  ? 139.493 132.525 131.323 1.00 108.18 ? 91  PHE   D N   1 
ATOM   4328  C CA  . PHE   D  1 25  ? 140.093 132.257 132.630 1.00 108.18 ? 91  PHE   D CA  1 
ATOM   4329  C C   . PHE   D  1 25  ? 139.944 133.438 133.602 1.00 108.18 ? 91  PHE   D C   1 
ATOM   4330  O O   . PHE   D  1 25  ? 139.831 133.220 134.808 1.00 108.18 ? 91  PHE   D O   1 
ATOM   4331  C CB  . PHE   D  1 25  ? 141.539 131.793 132.438 1.00 108.18 ? 91  PHE   D CB  1 
ATOM   4332  C CG  . PHE   D  1 25  ? 141.632 130.528 131.596 1.00 108.18 ? 91  PHE   D CG  1 
ATOM   4333  C CD1 . PHE   D  1 25  ? 141.051 129.334 132.059 1.00 108.18 ? 91  PHE   D CD1 1 
ATOM   4334  C CD2 . PHE   D  1 25  ? 142.232 130.554 130.323 1.00 108.18 ? 91  PHE   D CD2 1 
ATOM   4335  C CE1 . PHE   D  1 25  ? 141.047 128.185 131.250 1.00 108.18 ? 91  PHE   D CE1 1 
ATOM   4336  C CE2 . PHE   D  1 25  ? 142.227 129.404 129.512 1.00 108.18 ? 91  PHE   D CE2 1 
ATOM   4337  C CZ  . PHE   D  1 25  ? 141.633 128.220 129.974 1.00 108.18 ? 91  PHE   D CZ  1 
ATOM   4338  N N   . GLY   D  1 26  ? 139.835 134.673 133.102 1.00 102.96 ? 92  GLY   D N   1 
ATOM   4339  C CA  . GLY   D  1 26  ? 139.461 135.840 133.904 1.00 102.96 ? 92  GLY   D CA  1 
ATOM   4340  C C   . GLY   D  1 26  ? 138.066 135.713 134.526 1.00 102.96 ? 92  GLY   D C   1 
ATOM   4341  O O   . GLY   D  1 26  ? 137.901 135.942 135.724 1.00 102.96 ? 92  GLY   D O   1 
ATOM   4342  N N   . LEU   D  1 27  ? 137.062 135.276 133.756 1.00 100.24 ? 93  LEU   D N   1 
ATOM   4343  C CA  . LEU   D  1 27  ? 135.722 134.982 134.283 1.00 100.24 ? 93  LEU   D CA  1 
ATOM   4344  C C   . LEU   D  1 27  ? 135.727 133.752 135.203 1.00 100.24 ? 93  LEU   D C   1 
ATOM   4345  O O   . LEU   D  1 27  ? 135.162 133.810 136.295 1.00 100.24 ? 93  LEU   D O   1 
ATOM   4346  C CB  . LEU   D  1 27  ? 134.721 134.789 133.129 1.00 100.24 ? 93  LEU   D CB  1 
ATOM   4347  C CG  . LEU   D  1 27  ? 133.938 136.067 132.795 1.00 100.24 ? 93  LEU   D CG  1 
ATOM   4348  C CD1 . LEU   D  1 27  ? 134.806 137.209 132.287 1.00 100.24 ? 93  LEU   D CD1 1 
ATOM   4349  C CD2 . LEU   D  1 27  ? 132.893 135.757 131.742 1.00 100.24 ? 93  LEU   D CD2 1 
ATOM   4350  N N   . LEU   D  1 28  ? 136.375 132.651 134.810 1.00 99.41  ? 94  LEU   D N   1 
ATOM   4351  C CA  . LEU   D  1 28  ? 136.378 131.421 135.607 1.00 99.41  ? 94  LEU   D CA  1 
ATOM   4352  C C   . LEU   D  1 28  ? 136.998 131.612 137.000 1.00 99.41  ? 94  LEU   D C   1 
ATOM   4353  O O   . LEU   D  1 28  ? 136.428 131.143 137.981 1.00 99.41  ? 94  LEU   D O   1 
ATOM   4354  C CB  . LEU   D  1 28  ? 137.077 130.302 134.818 1.00 99.41  ? 94  LEU   D CB  1 
ATOM   4355  C CG  . LEU   D  1 28  ? 137.089 128.940 135.538 1.00 99.41  ? 94  LEU   D CG  1 
ATOM   4356  C CD1 . LEU   D  1 28  ? 135.682 128.385 135.759 1.00 99.41  ? 94  LEU   D CD1 1 
ATOM   4357  C CD2 . LEU   D  1 28  ? 137.872 127.930 134.714 1.00 99.41  ? 94  LEU   D CD2 1 
ATOM   4358  N N   . GLN   D  1 29  ? 138.108 132.348 137.127 1.00 97.29  ? 95  GLN   D N   1 
ATOM   4359  C CA  . GLN   D  1 29  ? 138.696 132.647 138.438 1.00 97.29  ? 95  GLN   D CA  1 
ATOM   4360  C C   . GLN   D  1 29  ? 137.697 133.377 139.352 1.00 97.29  ? 95  GLN   D C   1 
ATOM   4361  O O   . GLN   D  1 29  ? 137.546 133.017 140.517 1.00 97.29  ? 95  GLN   D O   1 
ATOM   4362  C CB  . GLN   D  1 29  ? 139.987 133.463 138.247 1.00 97.29  ? 95  GLN   D CB  1 
ATOM   4363  C CG  . GLN   D  1 29  ? 140.634 133.853 139.592 1.00 97.29  ? 95  GLN   D CG  1 
ATOM   4364  C CD  . GLN   D  1 29  ? 141.949 134.616 139.455 1.00 97.29  ? 95  GLN   D CD  1 
ATOM   4365  O OE1 . GLN   D  1 29  ? 142.474 134.860 138.377 1.00 97.29  ? 95  GLN   D OE1 1 
ATOM   4366  N NE2 . GLN   D  1 29  ? 142.533 135.030 140.555 1.00 97.29  ? 95  GLN   D NE2 1 
ATOM   4367  N N   . ASN   D  1 30  ? 136.967 134.368 138.828 1.00 94.04  ? 96  ASN   D N   1 
ATOM   4368  C CA  . ASN   D  1 30  ? 135.943 135.088 139.587 1.00 94.04  ? 96  ASN   D CA  1 
ATOM   4369  C C   . ASN   D  1 30  ? 134.725 134.208 139.937 1.00 94.04  ? 96  ASN   D C   1 
ATOM   4370  O O   . ASN   D  1 30  ? 134.222 134.289 141.055 1.00 94.04  ? 96  ASN   D O   1 
ATOM   4371  C CB  . ASN   D  1 30  ? 135.530 136.345 138.808 1.00 94.04  ? 96  ASN   D CB  1 
ATOM   4372  C CG  . ASN   D  1 30  ? 136.556 137.454 138.952 1.00 94.04  ? 96  ASN   D CG  1 
ATOM   4373  O OD1 . ASN   D  1 30  ? 136.611 138.136 139.963 1.00 94.04  ? 96  ASN   D OD1 1 
ATOM   4374  N ND2 . ASN   D  1 30  ? 137.406 137.668 137.981 1.00 94.04  ? 96  ASN   D ND2 1 
ATOM   4375  N N   . LEU   D  1 31  ? 134.276 133.330 139.036 1.00 89.11  ? 97  LEU   D N   1 
ATOM   4376  C CA  . LEU   D  1 31  ? 133.174 132.404 139.310 1.00 89.11  ? 97  LEU   D CA  1 
ATOM   4377  C C   . LEU   D  1 31  ? 133.528 131.384 140.408 1.00 89.11  ? 97  LEU   D C   1 
ATOM   4378  O O   . LEU   D  1 31  ? 132.746 131.167 141.332 1.00 89.11  ? 97  LEU   D O   1 
ATOM   4379  C CB  . LEU   D  1 31  ? 132.779 131.713 137.994 1.00 89.11  ? 97  LEU   D CB  1 
ATOM   4380  C CG  . LEU   D  1 31  ? 131.610 130.721 138.135 1.00 89.11  ? 97  LEU   D CG  1 
ATOM   4381  C CD1 . LEU   D  1 31  ? 130.314 131.426 138.533 1.00 89.11  ? 97  LEU   D CD1 1 
ATOM   4382  C CD2 . LEU   D  1 31  ? 131.391 130.002 136.807 1.00 89.11  ? 97  LEU   D CD2 1 
ATOM   4383  N N   . LEU   D  1 32  ? 134.718 130.776 140.346 1.00 88.56  ? 98  LEU   D N   1 
ATOM   4384  C CA  . LEU   D  1 32  ? 135.176 129.853 141.385 1.00 88.56  ? 98  LEU   D CA  1 
ATOM   4385  C C   . LEU   D  1 32  ? 135.404 130.576 142.720 1.00 88.56  ? 98  LEU   D C   1 
ATOM   4386  O O   . LEU   D  1 32  ? 135.028 130.055 143.767 1.00 88.56  ? 98  LEU   D O   1 
ATOM   4387  C CB  . LEU   D  1 32  ? 136.451 129.132 140.914 1.00 88.56  ? 98  LEU   D CB  1 
ATOM   4388  C CG  . LEU   D  1 32  ? 136.255 128.215 139.691 1.00 88.56  ? 98  LEU   D CG  1 
ATOM   4389  C CD1 . LEU   D  1 32  ? 137.603 127.634 139.274 1.00 88.56  ? 98  LEU   D CD1 1 
ATOM   4390  C CD2 . LEU   D  1 32  ? 135.314 127.043 139.960 1.00 88.56  ? 98  LEU   D CD2 1 
ATOM   4391  N N   . TYR   D  1 33  ? 135.953 131.796 142.700 1.00 89.36  ? 99  TYR   D N   1 
ATOM   4392  C CA  . TYR   D  1 33  ? 136.095 132.622 143.901 1.00 89.36  ? 99  TYR   D CA  1 
ATOM   4393  C C   . TYR   D  1 33  ? 134.739 132.959 144.540 1.00 89.36  ? 99  TYR   D C   1 
ATOM   4394  O O   . TYR   D  1 33  ? 134.609 132.902 145.759 1.00 89.36  ? 99  TYR   D O   1 
ATOM   4395  C CB  . TYR   D  1 33  ? 136.868 133.897 143.560 1.00 89.36  ? 99  TYR   D CB  1 
ATOM   4396  C CG  . TYR   D  1 33  ? 137.021 134.857 144.721 1.00 89.36  ? 99  TYR   D CG  1 
ATOM   4397  C CD1 . TYR   D  1 33  ? 138.040 134.665 145.666 1.00 89.36  ? 99  TYR   D CD1 1 
ATOM   4398  C CD2 . TYR   D  1 33  ? 136.138 135.942 144.860 1.00 89.36  ? 99  TYR   D CD2 1 
ATOM   4399  C CE1 . TYR   D  1 33  ? 138.186 135.562 146.741 1.00 89.36  ? 99  TYR   D CE1 1 
ATOM   4400  C CE2 . TYR   D  1 33  ? 136.283 136.844 145.933 1.00 89.36  ? 99  TYR   D CE2 1 
ATOM   4401  C CZ  . TYR   D  1 33  ? 137.313 136.656 146.872 1.00 89.36  ? 99  TYR   D CZ  1 
ATOM   4402  O OH  . TYR   D  1 33  ? 137.465 137.529 147.902 1.00 89.36  ? 99  TYR   D OH  1 
ATOM   4403  N N   . PHE   D  1 34  ? 133.709 133.242 143.738 1.00 84.01  ? 100 PHE   D N   1 
ATOM   4404  C CA  . PHE   D  1 34  ? 132.353 133.450 144.251 1.00 84.01  ? 100 PHE   D CA  1 
ATOM   4405  C C   . PHE   D  1 34  ? 131.800 132.205 144.963 1.00 84.01  ? 100 PHE   D C   1 
ATOM   4406  O O   . PHE   D  1 34  ? 131.397 132.301 146.117 1.00 84.01  ? 100 PHE   D O   1 
ATOM   4407  C CB  . PHE   D  1 34  ? 131.433 133.909 143.116 1.00 84.01  ? 100 PHE   D CB  1 
ATOM   4408  C CG  . PHE   D  1 34  ? 129.964 133.924 143.488 1.00 84.01  ? 100 PHE   D CG  1 
ATOM   4409  C CD1 . PHE   D  1 34  ? 129.469 134.903 144.365 1.00 84.01  ? 100 PHE   D CD1 1 
ATOM   4410  C CD2 . PHE   D  1 34  ? 129.102 132.935 142.983 1.00 84.01  ? 100 PHE   D CD2 1 
ATOM   4411  C CE1 . PHE   D  1 34  ? 128.112 134.897 144.728 1.00 84.01  ? 100 PHE   D CE1 1 
ATOM   4412  C CE2 . PHE   D  1 34  ? 127.750 132.919 143.362 1.00 84.01  ? 100 PHE   D CE2 1 
ATOM   4413  C CZ  . PHE   D  1 34  ? 127.252 133.900 144.235 1.00 84.01  ? 100 PHE   D CZ  1 
ATOM   4414  N N   . PHE   D  1 35  ? 131.833 131.020 144.346 1.00 79.12  ? 101 PHE   D N   1 
ATOM   4415  C CA  . PHE   D  1 35  ? 131.353 129.802 145.015 1.00 79.12  ? 101 PHE   D CA  1 
ATOM   4416  C C   . PHE   D  1 35  ? 132.187 129.407 146.242 1.00 79.12  ? 101 PHE   D C   1 
ATOM   4417  O O   . PHE   D  1 35  ? 131.657 128.811 147.176 1.00 79.12  ? 101 PHE   D O   1 
ATOM   4418  C CB  . PHE   D  1 35  ? 131.321 128.632 144.029 1.00 79.12  ? 101 PHE   D CB  1 
ATOM   4419  C CG  . PHE   D  1 35  ? 130.388 128.772 142.847 1.00 79.12  ? 101 PHE   D CG  1 
ATOM   4420  C CD1 . PHE   D  1 35  ? 129.076 129.245 143.024 1.00 79.12  ? 101 PHE   D CD1 1 
ATOM   4421  C CD2 . PHE   D  1 35  ? 130.803 128.341 141.574 1.00 79.12  ? 101 PHE   D CD2 1 
ATOM   4422  C CE1 . PHE   D  1 35  ? 128.188 129.294 141.937 1.00 79.12  ? 101 PHE   D CE1 1 
ATOM   4423  C CE2 . PHE   D  1 35  ? 129.920 128.396 140.483 1.00 79.12  ? 101 PHE   D CE2 1 
ATOM   4424  C CZ  . PHE   D  1 35  ? 128.613 128.873 140.666 1.00 79.12  ? 101 PHE   D CZ  1 
ATOM   4425  N N   . ALA   D  1 36  ? 133.482 129.735 146.278 1.00 77.96  ? 102 ALA   D N   1 
ATOM   4426  C CA  . ALA   D  1 36  ? 134.333 129.520 147.448 1.00 77.96  ? 102 ALA   D CA  1 
ATOM   4427  C C   . ALA   D  1 36  ? 134.050 130.512 148.596 1.00 77.96  ? 102 ALA   D C   1 
ATOM   4428  O O   . ALA   D  1 36  ? 134.261 130.194 149.738 1.00 77.96  ? 102 ALA   D O   1 
ATOM   4429  C CB  . ALA   D  1 36  ? 135.795 129.580 146.992 1.00 77.96  ? 102 ALA   D CB  1 
ATOM   4430  N N   . ASN   D  1 37  ? 133.567 131.701 148.313 1.00 75.11  ? 103 ASN   D N   1 
ATOM   4431  C CA  . ASN   D  1 37  ? 133.325 132.778 149.280 1.00 75.11  ? 103 ASN   D CA  1 
ATOM   4432  C C   . ASN   D  1 37  ? 131.841 132.974 149.652 1.00 75.11  ? 103 ASN   D C   1 
ATOM   4433  O O   . ASN   D  1 37  ? 131.477 133.988 150.222 1.00 75.11  ? 103 ASN   D O   1 
ATOM   4434  C CB  . ASN   D  1 37  ? 133.997 134.062 148.772 1.00 75.11  ? 103 ASN   D CB  1 
ATOM   4435  C CG  . ASN   D  1 37  ? 134.161 135.108 149.867 1.00 75.11  ? 103 ASN   D CG  1 
ATOM   4436  O OD1 . ASN   D  1 37  ? 134.599 134.823 150.966 1.00 75.11  ? 103 ASN   D OD1 1 
ATOM   4437  N ND2 . ASN   D  1 37  ? 133.827 136.347 149.613 1.00 75.11  ? 103 ASN   D ND2 1 
ATOM   4438  N N   . VAL   D  1 38  ? 130.973 132.003 149.391 1.00 62.68  ? 104 VAL   D N   1 
ATOM   4439  C CA  . VAL   D  1 38  ? 129.592 132.005 149.883 1.00 62.68  ? 104 VAL   D CA  1 
ATOM   4440  C C   . VAL   D  1 38  ? 129.542 131.098 151.086 1.00 62.68  ? 104 VAL   D C   1 
ATOM   4441  O O   . VAL   D  1 38  ? 129.864 129.924 150.981 1.00 62.68  ? 104 VAL   D O   1 
ATOM   4442  C CB  . VAL   D  1 38  ? 128.621 131.527 148.811 1.00 62.68  ? 104 VAL   D CB  1 
ATOM   4443  C CG1 . VAL   D  1 38  ? 127.250 131.172 149.322 1.00 62.68  ? 104 VAL   D CG1 1 
ATOM   4444  C CG2 . VAL   D  1 38  ? 128.391 132.601 147.796 1.00 62.68  ? 104 VAL   D CG2 1 
ATOM   4445  N N   . ASN   D  1 39  ? 129.136 131.622 152.240 1.00 56.84  ? 105 ASN   D N   1 
ATOM   4446  C CA  . ASN   D  1 39  ? 129.202 130.882 153.495 1.00 56.84  ? 105 ASN   D CA  1 
ATOM   4447  C C   . ASN   D  1 39  ? 127.832 130.304 153.857 1.00 56.84  ? 105 ASN   D C   1 
ATOM   4448  O O   . ASN   D  1 39  ? 126.857 131.010 153.963 1.00 56.84  ? 105 ASN   D O   1 
ATOM   4449  C CB  . ASN   D  1 39  ? 129.743 131.798 154.601 1.00 56.84  ? 105 ASN   D CB  1 
ATOM   4450  C CG  . ASN   D  1 39  ? 131.202 132.151 154.396 1.00 56.84  ? 105 ASN   D CG  1 
ATOM   4451  O OD1 . ASN   D  1 39  ? 132.038 131.292 154.179 1.00 56.84  ? 105 ASN   D OD1 1 
ATOM   4452  N ND2 . ASN   D  1 39  ? 131.558 133.410 154.469 1.00 56.84  ? 105 ASN   D ND2 1 
ATOM   4453  N N   . ARG   D  1 40  ? 127.784 129.011 154.087 1.00 44.70  ? 106 ARG   D N   1 
ATOM   4454  C CA  . ARG   D  1 40  ? 126.702 128.317 154.788 1.00 44.70  ? 106 ARG   D CA  1 
ATOM   4455  C C   . ARG   D  1 40  ? 127.303 127.686 156.030 1.00 44.70  ? 106 ARG   D C   1 
ATOM   4456  O O   . ARG   D  1 40  ? 128.352 127.052 155.964 1.00 44.70  ? 106 ARG   D O   1 
ATOM   4457  C CB  . ARG   D  1 40  ? 125.992 127.280 153.906 1.00 44.70  ? 106 ARG   D CB  1 
ATOM   4458  C CG  . ARG   D  1 40  ? 125.309 127.859 152.662 1.00 44.70  ? 106 ARG   D CG  1 
ATOM   4459  C CD  . ARG   D  1 40  ? 124.163 128.823 152.992 1.00 44.70  ? 106 ARG   D CD  1 
ATOM   4460  N NE  . ARG   D  1 40  ? 123.486 129.267 151.765 1.00 44.70  ? 106 ARG   D NE  1 
ATOM   4461  C CZ  . ARG   D  1 40  ? 123.647 130.407 151.131 1.00 44.70  ? 106 ARG   D CZ  1 
ATOM   4462  N NH1 . ARG   D  1 40  ? 123.104 130.600 149.969 1.00 44.70  ? 106 ARG   D NH1 1 
ATOM   4463  N NH2 . ARG   D  1 40  ? 124.352 131.383 151.617 1.00 44.70  ? 106 ARG   D NH2 1 
ATOM   4464  N N   . LYS   D  1 41  ? 126.657 127.901 157.159 1.00 38.76  ? 107 LYS   D N   1 
ATOM   4465  C CA  . LYS   D  1 41  ? 127.124 127.575 158.508 1.00 38.76  ? 107 LYS   D CA  1 
ATOM   4466  C C   . LYS   D  1 41  ? 125.920 127.191 159.337 1.00 38.76  ? 107 LYS   D C   1 
ATOM   4467  O O   . LYS   D  1 41  ? 124.819 127.655 159.071 1.00 38.76  ? 107 LYS   D O   1 
ATOM   4468  C CB  . LYS   D  1 41  ? 127.842 128.775 159.145 1.00 38.76  ? 107 LYS   D CB  1 
ATOM   4469  C CG  . LYS   D  1 41  ? 129.301 128.937 158.695 1.00 38.76  ? 107 LYS   D CG  1 
ATOM   4470  C CD  . LYS   D  1 41  ? 129.866 130.320 159.041 1.00 38.76  ? 107 LYS   D CD  1 
ATOM   4471  C CE  . LYS   D  1 41  ? 129.743 130.680 160.527 1.00 38.76  ? 107 LYS   D CE  1 
ATOM   4472  N NZ  . LYS   D  1 41  ? 130.153 132.084 160.771 1.00 38.76  ? 107 LYS   D NZ  1 
ATOM   4473  N N   . CYS   D  1 42  ? 126.134 126.378 160.348 1.00 36.55  ? 108 CYS   D N   1 
ATOM   4474  C CA  . CYS   D  1 42  ? 125.143 126.054 161.347 1.00 36.55  ? 108 CYS   D CA  1 
ATOM   4475  C C   . CYS   D  1 42  ? 125.828 126.087 162.719 1.00 36.55  ? 108 CYS   D C   1 
ATOM   4476  O O   . CYS   D  1 42  ? 127.043 125.913 162.800 1.00 36.55  ? 108 CYS   D O   1 
ATOM   4477  C CB  . CYS   D  1 42  ? 124.501 124.711 160.997 1.00 36.55  ? 108 CYS   D CB  1 
ATOM   4478  S SG  . CYS   D  1 42  ? 122.992 124.459 161.960 1.00 36.55  ? 108 CYS   D SG  1 
ATOM   4479  N N   . ALA   D  1 43  ? 125.108 126.366 163.798 1.00 35.22  ? 109 ALA   D N   1 
ATOM   4480  C CA  . ALA   D  1 43  ? 125.645 126.278 165.154 1.00 35.22  ? 109 ALA   D CA  1 
ATOM   4481  C C   . ALA   D  1 43  ? 124.584 125.683 166.081 1.00 35.22  ? 109 ALA   D C   1 
ATOM   4482  O O   . ALA   D  1 43  ? 123.606 126.353 166.397 1.00 35.22  ? 109 ALA   D O   1 
ATOM   4483  C CB  . ALA   D  1 43  ? 126.118 127.663 165.600 1.00 35.22  ? 109 ALA   D CB  1 
ATOM   4484  N N   . VAL   D  1 44  ? 124.744 124.415 166.456 1.00 32.83  ? 110 VAL   D N   1 
ATOM   4485  C CA  . VAL   D  1 44  ? 123.704 123.593 167.085 1.00 32.83  ? 110 VAL   D CA  1 
ATOM   4486  C C   . VAL   D  1 44  ? 123.923 123.512 168.592 1.00 32.83  ? 110 VAL   D C   1 
ATOM   4487  O O   . VAL   D  1 44  ? 124.951 123.012 169.035 1.00 32.83  ? 110 VAL   D O   1 
ATOM   4488  C CB  . VAL   D  1 44  ? 123.696 122.188 166.458 1.00 32.83  ? 110 VAL   D CB  1 
ATOM   4489  C CG1 . VAL   D  1 44  ? 122.566 121.326 167.013 1.00 32.83  ? 110 VAL   D CG1 1 
ATOM   4490  C CG2 . VAL   D  1 44  ? 123.522 122.247 164.942 1.00 32.83  ? 110 VAL   D CG2 1 
ATOM   4491  N N   . GLY   D  1 45  ? 122.961 123.980 169.382 1.00 37.85  ? 111 GLY   D N   1 
ATOM   4492  C CA  . GLY   D  1 45  ? 122.968 123.914 170.837 1.00 37.85  ? 111 GLY   D CA  1 
ATOM   4493  C C   . GLY   D  1 45  ? 121.865 122.999 171.344 1.00 37.85  ? 111 GLY   D C   1 
ATOM   4494  O O   . GLY   D  1 45  ? 120.699 123.285 171.103 1.00 37.85  ? 111 GLY   D O   1 
ATOM   4495  N N   . VAL   D  1 46  ? 122.194 121.919 172.046 1.00 41.84  ? 112 VAL   D N   1 
ATOM   4496  C CA  . VAL   D  1 46  ? 121.210 120.961 172.578 1.00 41.84  ? 112 VAL   D CA  1 
ATOM   4497  C C   . VAL   D  1 46  ? 121.425 120.809 174.076 1.00 41.84  ? 112 VAL   D C   1 
ATOM   4498  O O   . VAL   D  1 46  ? 122.304 120.078 174.523 1.00 41.84  ? 112 VAL   D O   1 
ATOM   4499  C CB  . VAL   D  1 46  ? 121.230 119.609 171.845 1.00 41.84  ? 112 VAL   D CB  1 
ATOM   4500  C CG1 . VAL   D  1 46  ? 120.030 118.757 172.260 1.00 41.84  ? 112 VAL   D CG1 1 
ATOM   4501  C CG2 . VAL   D  1 46  ? 121.164 119.755 170.323 1.00 41.84  ? 112 VAL   D CG2 1 
ATOM   4502  N N   . ASP   D  1 47  ? 120.658 121.557 174.857 1.00 51.60  ? 113 ASP   D N   1 
ATOM   4503  C CA  . ASP   D  1 47  ? 120.732 121.575 176.314 1.00 51.60  ? 113 ASP   D CA  1 
ATOM   4504  C C   . ASP   D  1 47  ? 120.043 120.337 176.904 1.00 51.60  ? 113 ASP   D C   1 
ATOM   4505  O O   . ASP   D  1 47  ? 118.845 120.132 176.704 1.00 51.60  ? 113 ASP   D O   1 
ATOM   4506  C CB  . ASP   D  1 47  ? 120.125 122.903 176.793 1.00 51.60  ? 113 ASP   D CB  1 
ATOM   4507  C CG  . ASP   D  1 47  ? 120.248 123.164 178.297 1.00 51.60  ? 113 ASP   D CG  1 
ATOM   4508  O OD1 . ASP   D  1 47  ? 120.601 122.240 179.052 1.00 51.60  ? 113 ASP   D OD1 1 
ATOM   4509  O OD2 . ASP   D  1 47  ? 120.022 124.318 178.717 1.00 51.60  ? 113 ASP   D OD2 1 
ATOM   4510  N N   . ASN   D  1 48  ? 120.788 119.495 177.621 1.00 55.99  ? 114 ASN   D N   1 
ATOM   4511  C CA  . ASN   D  1 48  ? 120.231 118.376 178.365 1.00 55.99  ? 114 ASN   D CA  1 
ATOM   4512  C C   . ASN   D  1 48  ? 119.783 118.822 179.762 1.00 55.99  ? 114 ASN   D C   1 
ATOM   4513  O O   . ASN   D  1 48  ? 120.598 118.928 180.676 1.00 55.99  ? 114 ASN   D O   1 
ATOM   4514  C CB  . ASN   D  1 48  ? 121.266 117.244 178.481 1.00 55.99  ? 114 ASN   D CB  1 
ATOM   4515  C CG  . ASN   D  1 48  ? 120.715 116.063 179.262 1.00 55.99  ? 114 ASN   D CG  1 
ATOM   4516  O OD1 . ASN   D  1 48  ? 119.516 115.936 179.462 1.00 55.99  ? 114 ASN   D OD1 1 
ATOM   4517  N ND2 . ASN   D  1 48  ? 121.539 115.154 179.721 1.00 55.99  ? 114 ASN   D ND2 1 
ATOM   4518  N N   . GLU   D  1 49  ? 118.478 118.945 179.974 1.00 61.72  ? 115 GLU   D N   1 
ATOM   4519  C CA  . GLU   D  1 49  ? 117.881 118.979 181.312 1.00 61.72  ? 115 GLU   D CA  1 
ATOM   4520  C C   . GLU   D  1 49  ? 116.819 117.872 181.465 1.00 61.72  ? 115 GLU   D C   1 
ATOM   4521  O O   . GLU   D  1 49  ? 115.853 117.987 182.212 1.00 61.72  ? 115 GLU   D O   1 
ATOM   4522  C CB  . GLU   D  1 49  ? 117.451 120.407 181.677 1.00 61.72  ? 115 GLU   D CB  1 
ATOM   4523  C CG  . GLU   D  1 49  ? 116.366 120.991 180.768 1.00 61.72  ? 115 GLU   D CG  1 
ATOM   4524  C CD  . GLU   D  1 49  ? 116.111 122.488 181.014 1.00 61.72  ? 115 GLU   D CD  1 
ATOM   4525  O OE1 . GLU   D  1 49  ? 116.394 122.993 182.125 1.00 61.72  ? 115 GLU   D OE1 1 
ATOM   4526  O OE2 . GLU   D  1 49  ? 115.607 123.173 180.097 1.00 61.72  ? 115 GLU   D OE2 1 
ATOM   4527  N N   . SER   D  1 50  ? 117.011 116.761 180.745 1.00 63.87  ? 116 SER   D N   1 
ATOM   4528  C CA  . SER   D  1 50  ? 116.114 115.600 180.702 1.00 63.87  ? 116 SER   D CA  1 
ATOM   4529  C C   . SER   D  1 50  ? 116.154 114.720 181.959 1.00 63.87  ? 116 SER   D C   1 
ATOM   4530  O O   . SER   D  1 50  ? 115.315 113.835 182.111 1.00 63.87  ? 116 SER   D O   1 
ATOM   4531  C CB  . SER   D  1 50  ? 116.433 114.755 179.463 1.00 63.87  ? 116 SER   D CB  1 
ATOM   4532  O OG  . SER   D  1 50  ? 117.684 114.113 179.574 1.00 63.87  ? 116 SER   D OG  1 
ATOM   4533  N N   . GLY   D  1 51  ? 117.117 114.933 182.862 1.00 63.21  ? 117 GLY   D N   1 
ATOM   4534  C CA  . GLY   D  1 51  ? 117.309 114.100 184.058 1.00 63.21  ? 117 GLY   D CA  1 
ATOM   4535  C C   . GLY   D  1 51  ? 118.002 112.750 183.807 1.00 63.21  ? 117 GLY   D C   1 
ATOM   4536  O O   . GLY   D  1 51  ? 118.174 111.968 184.744 1.00 63.21  ? 117 GLY   D O   1 
ATOM   4537  N N   . PHE   D  1 52  ? 118.431 112.474 182.572 1.00 62.71  ? 118 PHE   D N   1 
ATOM   4538  C CA  . PHE   D  1 52  ? 119.166 111.266 182.190 1.00 62.71  ? 118 PHE   D CA  1 
ATOM   4539  C C   . PHE   D  1 52  ? 120.529 111.601 181.576 1.00 62.71  ? 118 PHE   D C   1 
ATOM   4540  O O   . PHE   D  1 52  ? 120.688 112.622 180.902 1.00 62.71  ? 118 PHE   D O   1 
ATOM   4541  C CB  . PHE   D  1 52  ? 118.338 110.439 181.196 1.00 62.71  ? 118 PHE   D CB  1 
ATOM   4542  C CG  . PHE   D  1 52  ? 116.971 109.956 181.649 1.00 62.71  ? 118 PHE   D CG  1 
ATOM   4543  C CD1 . PHE   D  1 52  ? 116.762 109.479 182.956 1.00 62.71  ? 118 PHE   D CD1 1 
ATOM   4544  C CD2 . PHE   D  1 52  ? 115.908 109.925 180.729 1.00 62.71  ? 118 PHE   D CD2 1 
ATOM   4545  C CE1 . PHE   D  1 52  ? 115.499 108.995 183.340 1.00 62.71  ? 118 PHE   D CE1 1 
ATOM   4546  C CE2 . PHE   D  1 52  ? 114.645 109.448 181.114 1.00 62.71  ? 118 PHE   D CE2 1 
ATOM   4547  C CZ  . PHE   D  1 52  ? 114.439 108.985 182.421 1.00 62.71  ? 118 PHE   D CZ  1 
ATOM   4548  N N   . ARG   D  1 53  ? 121.514 110.718 181.767 1.00 55.16  ? 119 ARG   D N   1 
ATOM   4549  C CA  . ARG   D  1 53  ? 122.815 110.759 181.079 1.00 55.16  ? 119 ARG   D CA  1 
ATOM   4550  C C   . ARG   D  1 53  ? 122.648 110.427 179.597 1.00 55.16  ? 119 ARG   D C   1 
ATOM   4551  O O   . ARG   D  1 53  ? 121.985 109.452 179.268 1.00 55.16  ? 119 ARG   D O   1 
ATOM   4552  C CB  . ARG   D  1 53  ? 123.763 109.757 181.763 1.00 55.16  ? 119 ARG   D CB  1 
ATOM   4553  C CG  . ARG   D  1 53  ? 125.123 109.596 181.068 1.00 55.16  ? 119 ARG   D CG  1 
ATOM   4554  C CD  . ARG   D  1 53  ? 125.976 108.540 181.783 1.00 55.16  ? 119 ARG   D CD  1 
ATOM   4555  N NE  . ARG   D  1 53  ? 127.177 108.184 181.006 1.00 55.16  ? 119 ARG   D NE  1 
ATOM   4556  C CZ  . ARG   D  1 53  ? 128.332 108.821 180.992 1.00 55.16  ? 119 ARG   D CZ  1 
ATOM   4557  N NH1 . ARG   D  1 53  ? 129.314 108.365 180.277 1.00 55.16  ? 119 ARG   D NH1 1 
ATOM   4558  N NH2 . ARG   D  1 53  ? 128.541 109.902 181.681 1.00 55.16  ? 119 ARG   D NH2 1 
ATOM   4559  N N   . TRP   D  1 54  ? 123.299 111.176 178.711 1.00 50.23  ? 120 TRP   D N   1 
ATOM   4560  C CA  . TRP   D  1 54  ? 123.404 110.857 177.281 1.00 50.23  ? 120 TRP   D CA  1 
ATOM   4561  C C   . TRP   D  1 54  ? 124.842 110.448 176.951 1.00 50.23  ? 120 TRP   D C   1 
ATOM   4562  O O   . TRP   D  1 54  ? 125.772 111.023 177.512 1.00 50.23  ? 120 TRP   D O   1 
ATOM   4563  C CB  . TRP   D  1 54  ? 123.036 112.074 176.426 1.00 50.23  ? 120 TRP   D CB  1 
ATOM   4564  C CG  . TRP   D  1 54  ? 121.715 112.753 176.627 1.00 50.23  ? 120 TRP   D CG  1 
ATOM   4565  C CD1 . TRP   D  1 54  ? 120.707 112.376 177.447 1.00 50.23  ? 120 TRP   D CD1 1 
ATOM   4566  C CD2 . TRP   D  1 54  ? 121.266 113.993 176.005 1.00 50.23  ? 120 TRP   D CD2 1 
ATOM   4567  N NE1 . TRP   D  1 54  ? 119.693 113.308 177.406 1.00 50.23  ? 120 TRP   D NE1 1 
ATOM   4568  C CE2 . TRP   D  1 54  ? 119.992 114.330 176.539 1.00 50.23  ? 120 TRP   D CE2 1 
ATOM   4569  C CE3 . TRP   D  1 54  ? 121.827 114.885 175.069 1.00 50.23  ? 120 TRP   D CE3 1 
ATOM   4570  C CZ2 . TRP   D  1 54  ? 119.322 115.502 176.188 1.00 50.23  ? 120 TRP   D CZ2 1 
ATOM   4571  C CZ3 . TRP   D  1 54  ? 121.165 116.068 174.707 1.00 50.23  ? 120 TRP   D CZ3 1 
ATOM   4572  C CH2 . TRP   D  1 54  ? 119.918 116.379 175.270 1.00 50.23  ? 120 TRP   D CH2 1 
ATOM   4573  N N   . GLN   D  1 55  ? 125.057 109.488 176.052 1.00 50.46  ? 121 GLN   D N   1 
ATOM   4574  C CA  . GLN   D  1 55  ? 126.397 108.996 175.692 1.00 50.46  ? 121 GLN   D CA  1 
ATOM   4575  C C   . GLN   D  1 55  ? 126.473 108.442 174.261 1.00 50.46  ? 121 GLN   D C   1 
ATOM   4576  O O   . GLN   D  1 55  ? 125.454 108.281 173.603 1.00 50.46  ? 121 GLN   D O   1 
ATOM   4577  C CB  . GLN   D  1 55  ? 126.856 107.967 176.726 1.00 50.46  ? 121 GLN   D CB  1 
ATOM   4578  C CG  . GLN   D  1 55  ? 126.008 106.693 176.748 1.00 50.46  ? 121 GLN   D CG  1 
ATOM   4579  C CD  . GLN   D  1 55  ? 126.496 105.731 177.823 1.00 50.46  ? 121 GLN   D CD  1 
ATOM   4580  O OE1 . GLN   D  1 55  ? 126.747 106.110 178.963 1.00 50.46  ? 121 GLN   D OE1 1 
ATOM   4581  N NE2 . GLN   D  1 55  ? 126.651 104.466 177.511 1.00 50.46  ? 121 GLN   D NE2 1 
ATOM   4582  N N   . GLU   D  1 56  ? 127.678 108.150 173.775 1.00 49.32  ? 122 GLU   D N   1 
ATOM   4583  C CA  . GLU   D  1 56  ? 127.940 107.560 172.451 1.00 49.32  ? 122 GLU   D CA  1 
ATOM   4584  C C   . GLU   D  1 56  ? 127.583 108.502 171.289 1.00 49.32  ? 122 GLU   D C   1 
ATOM   4585  O O   . GLU   D  1 56  ? 127.019 108.103 170.270 1.00 49.32  ? 122 GLU   D O   1 
ATOM   4586  C CB  . GLU   D  1 56  ? 127.343 106.141 172.325 1.00 49.32  ? 122 GLU   D CB  1 
ATOM   4587  C CG  . GLU   D  1 56  ? 127.854 105.165 173.398 1.00 49.32  ? 122 GLU   D CG  1 
ATOM   4588  C CD  . GLU   D  1 56  ? 126.910 103.969 173.607 1.00 49.32  ? 122 GLU   D CD  1 
ATOM   4589  O OE1 . GLU   D  1 56  ? 126.498 103.332 172.611 1.00 49.32  ? 122 GLU   D OE1 1 
ATOM   4590  O OE2 . GLU   D  1 56  ? 126.608 103.649 174.780 1.00 49.32  ? 122 GLU   D OE2 1 
ATOM   4591  N N   . GLY   D  1 57  ? 127.902 109.784 171.460 1.00 43.51  ? 123 GLY   D N   1 
ATOM   4592  C CA  . GLY   D  1 57  ? 127.547 110.848 170.521 1.00 43.51  ? 123 GLY   D CA  1 
ATOM   4593  C C   . GLY   D  1 57  ? 128.042 110.584 169.105 1.00 43.51  ? 123 GLY   D C   1 
ATOM   4594  O O   . GLY   D  1 57  ? 129.237 110.402 168.895 1.00 43.51  ? 123 GLY   D O   1 
ATOM   4595  N N   . SER   D  1 58  ? 127.153 110.590 168.121 1.00 38.21  ? 124 SER   D N   1 
ATOM   4596  C CA  . SER   D  1 58  ? 127.453 110.206 166.738 1.00 38.21  ? 124 SER   D CA  1 
ATOM   4597  C C   . SER   D  1 58  ? 126.803 111.150 165.735 1.00 38.21  ? 124 SER   D C   1 
ATOM   4598  O O   . SER   D  1 58  ? 125.917 111.918 166.093 1.00 38.21  ? 124 SER   D O   1 
ATOM   4599  C CB  . SER   D  1 58  ? 127.036 108.759 166.490 1.00 38.21  ? 124 SER   D CB  1 
ATOM   4600  O OG  . SER   D  1 58  ? 125.664 108.568 166.750 1.00 38.21  ? 124 SER   D OG  1 
ATOM   4601  N N   . THR   D  1 59  ? 127.260 111.142 164.479 1.00 35.73  ? 125 THR   D N   1 
ATOM   4602  C CA  . THR   D  1 59  ? 126.838 112.114 163.457 1.00 35.73  ? 125 THR   D CA  1 
ATOM   4603  C C   . THR   D  1 59  ? 126.733 111.496 162.071 1.00 35.73  ? 125 THR   D C   1 
ATOM   4604  O O   . THR   D  1 59  ? 127.224 110.401 161.823 1.00 35.73  ? 125 THR   D O   1 
ATOM   4605  C CB  . THR   D  1 59  ? 127.762 113.341 163.382 1.00 35.73  ? 125 THR   D CB  1 
ATOM   4606  O OG1 . THR   D  1 59  ? 129.009 113.010 162.837 1.00 35.73  ? 125 THR   D OG1 1 
ATOM   4607  C CG2 . THR   D  1 59  ? 128.040 113.970 164.736 1.00 35.73  ? 125 THR   D CG2 1 
ATOM   4608  N N   . TYR   D  1 60  ? 126.093 112.202 161.152 1.00 41.07  ? 126 TYR   D N   1 
ATOM   4609  C CA  . TYR   D  1 60  ? 126.113 111.927 159.718 1.00 41.07  ? 126 TYR   D CA  1 
ATOM   4610  C C   . TYR   D  1 60  ? 125.975 113.238 158.947 1.00 41.07  ? 126 TYR   D C   1 
ATOM   4611  O O   . TYR   D  1 60  ? 125.263 114.130 159.404 1.00 41.07  ? 126 TYR   D O   1 
ATOM   4612  C CB  . TYR   D  1 60  ? 124.976 110.964 159.357 1.00 41.07  ? 126 TYR   D CB  1 
ATOM   4613  C CG  . TYR   D  1 60  ? 124.837 110.694 157.876 1.00 41.07  ? 126 TYR   D CG  1 
ATOM   4614  C CD1 . TYR   D  1 60  ? 125.782 109.879 157.232 1.00 41.07  ? 126 TYR   D CD1 1 
ATOM   4615  C CD2 . TYR   D  1 60  ? 123.796 111.284 157.133 1.00 41.07  ? 126 TYR   D CD2 1 
ATOM   4616  C CE1 . TYR   D  1 60  ? 125.700 109.661 155.847 1.00 41.07  ? 126 TYR   D CE1 1 
ATOM   4617  C CE2 . TYR   D  1 60  ? 123.708 111.064 155.747 1.00 41.07  ? 126 TYR   D CE2 1 
ATOM   4618  C CZ  . TYR   D  1 60  ? 124.665 110.254 155.099 1.00 41.07  ? 126 TYR   D CZ  1 
ATOM   4619  O OH  . TYR   D  1 60  ? 124.604 110.034 153.762 1.00 41.07  ? 126 TYR   D OH  1 
ATOM   4620  N N   . PHE   D  1 61  ? 126.601 113.357 157.778 1.00 38.69  ? 127 PHE   D N   1 
ATOM   4621  C CA  . PHE   D  1 61  ? 126.401 114.494 156.885 1.00 38.69  ? 127 PHE   D CA  1 
ATOM   4622  C C   . PHE   D  1 61  ? 125.979 114.034 155.500 1.00 38.69  ? 127 PHE   D C   1 
ATOM   4623  O O   . PHE   D  1 61  ? 126.696 113.284 154.846 1.00 38.69  ? 127 PHE   D O   1 
ATOM   4624  C CB  . PHE   D  1 61  ? 127.664 115.346 156.816 1.00 38.69  ? 127 PHE   D CB  1 
ATOM   4625  C CG  . PHE   D  1 61  ? 127.925 116.145 158.070 1.00 38.69  ? 127 PHE   D CG  1 
ATOM   4626  C CD1 . PHE   D  1 61  ? 127.182 117.311 158.311 1.00 38.69  ? 127 PHE   D CD1 1 
ATOM   4627  C CD2 . PHE   D  1 61  ? 128.896 115.739 158.997 1.00 38.69  ? 127 PHE   D CD2 1 
ATOM   4628  C CE1 . PHE   D  1 61  ? 127.411 118.062 159.469 1.00 38.69  ? 127 PHE   D CE1 1 
ATOM   4629  C CE2 . PHE   D  1 61  ? 129.142 116.507 160.148 1.00 38.69  ? 127 PHE   D CE2 1 
ATOM   4630  C CZ  . PHE   D  1 61  ? 128.401 117.674 160.380 1.00 38.69  ? 127 PHE   D CZ  1 
ATOM   4631  N N   . PHE   D  1 62  ? 124.850 114.547 155.014 1.00 44.91  ? 128 PHE   D N   1 
ATOM   4632  C CA  . PHE   D  1 62  ? 124.493 114.491 153.600 1.00 44.91  ? 128 PHE   D CA  1 
ATOM   4633  C C   . PHE   D  1 62  ? 125.268 115.552 152.806 1.00 44.91  ? 128 PHE   D C   1 
ATOM   4634  O O   . PHE   D  1 62  ? 125.575 115.347 151.635 1.00 44.91  ? 128 PHE   D O   1 
ATOM   4635  C CB  . PHE   D  1 62  ? 122.974 114.648 153.465 1.00 44.91  ? 128 PHE   D CB  1 
ATOM   4636  C CG  . PHE   D  1 62  ? 122.489 114.629 152.032 1.00 44.91  ? 128 PHE   D CG  1 
ATOM   4637  C CD1 . PHE   D  1 62  ? 122.421 115.820 151.289 1.00 44.91  ? 128 PHE   D CD1 1 
ATOM   4638  C CD2 . PHE   D  1 62  ? 122.140 113.412 151.427 1.00 44.91  ? 128 PHE   D CD2 1 
ATOM   4639  C CE1 . PHE   D  1 62  ? 122.039 115.790 149.939 1.00 44.91  ? 128 PHE   D CE1 1 
ATOM   4640  C CE2 . PHE   D  1 62  ? 121.744 113.385 150.079 1.00 44.91  ? 128 PHE   D CE2 1 
ATOM   4641  C CZ  . PHE   D  1 62  ? 121.698 114.573 149.334 1.00 44.91  ? 128 PHE   D CZ  1 
ATOM   4642  N N   . SER   D  1 63  ? 125.613 116.686 153.423 1.00 42.45  ? 129 SER   D N   1 
ATOM   4643  C CA  . SER   D  1 63  ? 126.533 117.700 152.888 1.00 42.45  ? 129 SER   D CA  1 
ATOM   4644  C C   . SER   D  1 63  ? 127.121 118.546 154.016 1.00 42.45  ? 129 SER   D C   1 
ATOM   4645  O O   . SER   D  1 63  ? 126.494 118.707 155.061 1.00 42.45  ? 129 SER   D O   1 
ATOM   4646  C CB  . SER   D  1 63  ? 125.815 118.618 151.896 1.00 42.45  ? 129 SER   D CB  1 
ATOM   4647  O OG  . SER   D  1 63  ? 125.508 117.919 150.709 1.00 42.45  ? 129 SER   D OG  1 
ATOM   4648  N N   . GLY   D  1 64  ? 128.296 119.127 153.805 1.00 43.27  ? 130 GLY   D N   1 
ATOM   4649  C CA  . GLY   D  1 64  ? 129.010 119.871 154.842 1.00 43.27  ? 130 GLY   D CA  1 
ATOM   4650  C C   . GLY   D  1 64  ? 129.786 118.983 155.813 1.00 43.27  ? 130 GLY   D C   1 
ATOM   4651  O O   . GLY   D  1 64  ? 129.784 117.762 155.702 1.00 43.27  ? 130 GLY   D O   1 
ATOM   4652  N N   . THR   D  1 65  ? 130.499 119.605 156.748 1.00 39.65  ? 131 THR   D N   1 
ATOM   4653  C CA  . THR   D  1 65  ? 131.446 118.961 157.675 1.00 39.65  ? 131 THR   D CA  1 
ATOM   4654  C C   . THR   D  1 65  ? 131.605 119.770 158.960 1.00 39.65  ? 131 THR   D C   1 
ATOM   4655  O O   . THR   D  1 65  ? 131.388 120.976 158.936 1.00 39.65  ? 131 THR   D O   1 
ATOM   4656  C CB  . THR   D  1 65  ? 132.842 118.868 157.048 1.00 39.65  ? 131 THR   D CB  1 
ATOM   4657  O OG1 . THR   D  1 65  ? 133.294 120.151 156.675 1.00 39.65  ? 131 THR   D OG1 1 
ATOM   4658  C CG2 . THR   D  1 65  ? 132.928 117.995 155.804 1.00 39.65  ? 131 THR   D CG2 1 
ATOM   4659  N N   . ALA   D  1 66  ? 132.087 119.166 160.045 1.00 39.06  ? 132 ALA   D N   1 
ATOM   4660  C CA  . ALA   D  1 66  ? 132.461 119.857 161.284 1.00 39.06  ? 132 ALA   D CA  1 
ATOM   4661  C C   . ALA   D  1 66  ? 133.928 119.593 161.639 1.00 39.06  ? 132 ALA   D C   1 
ATOM   4662  O O   . ALA   D  1 66  ? 134.408 118.474 161.484 1.00 39.06  ? 132 ALA   D O   1 
ATOM   4663  C CB  . ALA   D  1 66  ? 131.547 119.389 162.410 1.00 39.06  ? 132 ALA   D CB  1 
ATOM   4664  N N   . ASP   D  1 67  ? 134.666 120.597 162.112 1.00 44.88  ? 133 ASP   D N   1 
ATOM   4665  C CA  . ASP   D  1 67  ? 136.095 120.465 162.441 1.00 44.88  ? 133 ASP   D CA  1 
ATOM   4666  C C   . ASP   D  1 67  ? 136.349 119.817 163.816 1.00 44.88  ? 133 ASP   D C   1 
ATOM   4667  O O   . ASP   D  1 67  ? 137.297 119.056 163.966 1.00 44.88  ? 133 ASP   D O   1 
ATOM   4668  C CB  . ASP   D  1 67  ? 136.769 121.845 162.356 1.00 44.88  ? 133 ASP   D CB  1 
ATOM   4669  C CG  . ASP   D  1 67  ? 136.672 122.467 160.959 1.00 44.88  ? 133 ASP   D CG  1 
ATOM   4670  O OD1 . ASP   D  1 67  ? 137.188 121.865 159.995 1.00 44.88  ? 133 ASP   D OD1 1 
ATOM   4671  O OD2 . ASP   D  1 67  ? 136.073 123.546 160.791 1.00 44.88  ? 133 ASP   D OD2 1 
ATOM   4672  N N   . GLU   D  1 68  ? 135.522 120.094 164.824 1.00 45.25  ? 134 GLU   D N   1 
ATOM   4673  C CA  . GLU   D  1 68  ? 135.652 119.558 166.186 1.00 45.25  ? 134 GLU   D CA  1 
ATOM   4674  C C   . GLU   D  1 68  ? 134.900 118.232 166.415 1.00 45.25  ? 134 GLU   D C   1 
ATOM   4675  O O   . GLU   D  1 68  ? 134.053 117.819 165.623 1.00 45.25  ? 134 GLU   D O   1 
ATOM   4676  C CB  . GLU   D  1 68  ? 135.240 120.631 167.213 1.00 45.25  ? 134 GLU   D CB  1 
ATOM   4677  C CG  . GLU   D  1 68  ? 133.749 121.022 167.272 1.00 45.25  ? 134 GLU   D CG  1 
ATOM   4678  C CD  . GLU   D  1 68  ? 133.297 122.098 166.267 1.00 45.25  ? 134 GLU   D CD  1 
ATOM   4679  O OE1 . GLU   D  1 68  ? 134.015 122.387 165.287 1.00 45.25  ? 134 GLU   D OE1 1 
ATOM   4680  O OE2 . GLU   D  1 68  ? 132.203 122.666 166.475 1.00 45.25  ? 134 GLU   D OE2 1 
ATOM   4681  N N   . ASN   D  1 69  ? 135.180 117.563 167.532 1.00 38.75  ? 135 ASN   D N   1 
ATOM   4682  C CA  . ASN   D  1 69  ? 134.422 116.397 167.993 1.00 38.75  ? 135 ASN   D CA  1 
ATOM   4683  C C   . ASN   D  1 69  ? 133.142 116.812 168.743 1.00 38.75  ? 135 ASN   D C   1 
ATOM   4684  O O   . ASN   D  1 69  ? 133.072 117.890 169.334 1.00 38.75  ? 135 ASN   D O   1 
ATOM   4685  C CB  . ASN   D  1 69  ? 135.301 115.537 168.920 1.00 38.75  ? 135 ASN   D CB  1 
ATOM   4686  C CG  . ASN   D  1 69  ? 136.644 115.144 168.336 1.00 38.75  ? 135 ASN   D CG  1 
ATOM   4687  O OD1 . ASN   D  1 69  ? 136.813 115.004 167.137 1.00 38.75  ? 135 ASN   D OD1 1 
ATOM   4688  N ND2 . ASN   D  1 69  ? 137.655 114.990 169.153 1.00 38.75  ? 135 ASN   D ND2 1 
ATOM   4689  N N   . LEU   D  1 70  ? 132.164 115.909 168.831 1.00 37.65  ? 136 LEU   D N   1 
ATOM   4690  C CA  . LEU   D  1 70  ? 131.159 115.958 169.901 1.00 37.65  ? 136 LEU   D CA  1 
ATOM   4691  C C   . LEU   D  1 70  ? 131.770 115.595 171.265 1.00 37.65  ? 136 LEU   D C   1 
ATOM   4692  O O   . LEU   D  1 70  ? 132.726 114.819 171.306 1.00 37.65  ? 136 LEU   D O   1 
ATOM   4693  C CB  . LEU   D  1 70  ? 130.058 114.931 169.619 1.00 37.65  ? 136 LEU   D CB  1 
ATOM   4694  C CG  . LEU   D  1 70  ? 129.175 115.208 168.407 1.00 37.65  ? 136 LEU   D CG  1 
ATOM   4695  C CD1 . LEU   D  1 70  ? 128.268 113.996 168.241 1.00 37.65  ? 136 LEU   D CD1 1 
ATOM   4696  C CD2 . LEU   D  1 70  ? 128.335 116.460 168.604 1.00 37.65  ? 136 LEU   D CD2 1 
ATOM   4697  N N   . PRO   D  1 71  ? 131.184 116.020 172.391 1.00 40.96  ? 137 PRO   D N   1 
ATOM   4698  C CA  . PRO   D  1 71  ? 131.361 115.336 173.667 1.00 40.96  ? 137 PRO   D CA  1 
ATOM   4699  C C   . PRO   D  1 71  ? 130.964 113.856 173.565 1.00 40.96  ? 137 PRO   D C   1 
ATOM   4700  O O   . PRO   D  1 71  ? 129.927 113.550 172.974 1.00 40.96  ? 137 PRO   D O   1 
ATOM   4701  C CB  . PRO   D  1 71  ? 130.441 116.071 174.650 1.00 40.96  ? 137 PRO   D CB  1 
ATOM   4702  C CG  . PRO   D  1 71  ? 130.183 117.425 173.995 1.00 40.96  ? 137 PRO   D CG  1 
ATOM   4703  C CD  . PRO   D  1 71  ? 130.231 117.104 172.507 1.00 40.96  ? 137 PRO   D CD  1 
ATOM   4704  N N   . TYR   D  1 72  ? 131.711 112.933 174.179 1.00 47.24  ? 138 TYR   D N   1 
ATOM   4705  C CA  . TYR   D  1 72  ? 131.308 111.517 174.241 1.00 47.24  ? 138 TYR   D CA  1 
ATOM   4706  C C   . TYR   D  1 72  ? 130.004 111.353 175.022 1.00 47.24  ? 138 TYR   D C   1 
ATOM   4707  O O   . TYR   D  1 72  ? 129.181 110.504 174.689 1.00 47.24  ? 138 TYR   D O   1 
ATOM   4708  C CB  . TYR   D  1 72  ? 132.407 110.654 174.889 1.00 47.24  ? 138 TYR   D CB  1 
ATOM   4709  C CG  . TYR   D  1 72  ? 132.024 109.197 175.123 1.00 47.24  ? 138 TYR   D CG  1 
ATOM   4710  C CD1 . TYR   D  1 72  ? 132.185 108.239 174.103 1.00 47.24  ? 138 TYR   D CD1 1 
ATOM   4711  C CD2 . TYR   D  1 72  ? 131.492 108.796 176.362 1.00 47.24  ? 138 TYR   D CD2 1 
ATOM   4712  C CE1 . TYR   D  1 72  ? 131.825 106.896 174.313 1.00 47.24  ? 138 TYR   D CE1 1 
ATOM   4713  C CE2 . TYR   D  1 72  ? 131.098 107.461 176.569 1.00 47.24  ? 138 TYR   D CE2 1 
ATOM   4714  C CZ  . TYR   D  1 72  ? 131.278 106.501 175.551 1.00 47.24  ? 138 TYR   D CZ  1 
ATOM   4715  O OH  . TYR   D  1 72  ? 130.928 105.210 175.784 1.00 47.24  ? 138 TYR   D OH  1 
ATOM   4716  N N   . SER   D  1 73  ? 129.800 112.192 176.040 1.00 50.75  ? 139 SER   D N   1 
ATOM   4717  C CA  . SER   D  1 73  ? 128.616 112.167 176.903 1.00 50.75  ? 139 SER   D CA  1 
ATOM   4718  C C   . SER   D  1 73  ? 128.127 113.560 177.292 1.00 50.75  ? 139 SER   D C   1 
ATOM   4719  O O   . SER   D  1 73  ? 128.878 114.536 177.249 1.00 50.75  ? 139 SER   D O   1 
ATOM   4720  C CB  . SER   D  1 73  ? 128.881 111.313 178.146 1.00 50.75  ? 139 SER   D CB  1 
ATOM   4721  O OG  . SER   D  1 73  ? 129.846 111.905 178.997 1.00 50.75  ? 139 SER   D OG  1 
ATOM   4722  N N   . VAL   D  1 74  ? 126.859 113.652 177.685 1.00 54.57  ? 140 VAL   D N   1 
ATOM   4723  C CA  . VAL   D  1 74  ? 126.228 114.877 178.187 1.00 54.57  ? 140 VAL   D CA  1 
ATOM   4724  C C   . VAL   D  1 74  ? 125.430 114.521 179.438 1.00 54.57  ? 140 VAL   D C   1 
ATOM   4725  O O   . VAL   D  1 74  ? 124.334 113.967 179.367 1.00 54.57  ? 140 VAL   D O   1 
ATOM   4726  C CB  . VAL   D  1 74  ? 125.354 115.566 177.122 1.00 54.57  ? 140 VAL   D CB  1 
ATOM   4727  C CG1 . VAL   D  1 74  ? 124.995 116.982 177.570 1.00 54.57  ? 140 VAL   D CG1 1 
ATOM   4728  C CG2 . VAL   D  1 74  ? 126.044 115.676 175.766 1.00 54.57  ? 140 VAL   D CG2 1 
ATOM   4729  N N   . SER   D  1 75  ? 126.016 114.772 180.605 1.00 60.13  ? 141 SER   D N   1 
ATOM   4730  C CA  . SER   D  1 75  ? 125.356 114.623 181.902 1.00 60.13  ? 141 SER   D CA  1 
ATOM   4731  C C   . SER   D  1 75  ? 124.257 115.678 182.090 1.00 60.13  ? 141 SER   D C   1 
ATOM   4732  O O   . SER   D  1 75  ? 124.148 116.631 181.321 1.00 60.13  ? 141 SER   D O   1 
ATOM   4733  C CB  . SER   D  1 75  ? 126.410 114.676 183.011 1.00 60.13  ? 141 SER   D CB  1 
ATOM   4734  O OG  . SER   D  1 75  ? 127.251 115.801 182.860 1.00 60.13  ? 141 SER   D OG  1 
ATOM   4735  N N   . ASP   D  1 76  ? 123.400 115.501 183.095 1.00 62.41  ? 142 ASP   D N   1 
ATOM   4736  C CA  . ASP   D  1 76  ? 122.273 116.399 183.365 1.00 62.41  ? 142 ASP   D CA  1 
ATOM   4737  C C   . ASP   D  1 76  ? 122.743 117.837 183.665 1.00 62.41  ? 142 ASP   D C   1 
ATOM   4738  O O   . ASP   D  1 76  ? 123.617 118.037 184.513 1.00 62.41  ? 142 ASP   D O   1 
ATOM   4739  C CB  . ASP   D  1 76  ? 121.473 115.816 184.541 1.00 62.41  ? 142 ASP   D CB  1 
ATOM   4740  C CG  . ASP   D  1 76  ? 120.204 116.600 184.875 1.00 62.41  ? 142 ASP   D CG  1 
ATOM   4741  O OD1 . ASP   D  1 76  ? 119.640 117.250 183.971 1.00 62.41  ? 142 ASP   D OD1 1 
ATOM   4742  O OD2 . ASP   D  1 76  ? 119.753 116.521 186.039 1.00 62.41  ? 142 ASP   D OD2 1 
ATOM   4743  N N   . GLY   D  1 77  ? 122.162 118.850 183.027 1.00 59.34  ? 143 GLY   D N   1 
ATOM   4744  C CA  . GLY   D  1 77  ? 122.513 120.258 183.233 1.00 59.34  ? 143 GLY   D CA  1 
ATOM   4745  C C   . GLY   D  1 77  ? 123.671 120.780 182.371 1.00 59.34  ? 143 GLY   D C   1 
ATOM   4746  O O   . GLY   D  1 77  ? 124.252 121.814 182.702 1.00 59.34  ? 143 GLY   D O   1 
ATOM   4747  N N   . TYR   D  1 78  ? 124.015 120.096 181.278 1.00 59.22  ? 144 TYR   D N   1 
ATOM   4748  C CA  . TYR   D  1 78  ? 125.076 120.479 180.337 1.00 59.22  ? 144 TYR   D CA  1 
ATOM   4749  C C   . TYR   D  1 78  ? 124.570 120.421 178.890 1.00 59.22  ? 144 TYR   D C   1 
ATOM   4750  O O   . TYR   D  1 78  ? 123.553 119.795 178.605 1.00 59.22  ? 144 TYR   D O   1 
ATOM   4751  C CB  . TYR   D  1 78  ? 126.307 119.583 180.537 1.00 59.22  ? 144 TYR   D CB  1 
ATOM   4752  C CG  . TYR   D  1 78  ? 127.020 119.792 181.859 1.00 59.22  ? 144 TYR   D CG  1 
ATOM   4753  C CD1 . TYR   D  1 78  ? 128.032 120.763 181.959 1.00 59.22  ? 144 TYR   D CD1 1 
ATOM   4754  C CD2 . TYR   D  1 78  ? 126.659 119.040 182.991 1.00 59.22  ? 144 TYR   D CD2 1 
ATOM   4755  C CE1 . TYR   D  1 78  ? 128.678 120.991 183.188 1.00 59.22  ? 144 TYR   D CE1 1 
ATOM   4756  C CE2 . TYR   D  1 78  ? 127.294 119.272 184.224 1.00 59.22  ? 144 TYR   D CE2 1 
ATOM   4757  C CZ  . TYR   D  1 78  ? 128.302 120.249 184.325 1.00 59.22  ? 144 TYR   D CZ  1 
ATOM   4758  O OH  . TYR   D  1 78  ? 128.915 120.470 185.518 1.00 59.22  ? 144 TYR   D OH  1 
ATOM   4759  N N   . ALA   D  1 79  ? 125.259 121.086 177.961 1.00 50.22  ? 145 ALA   D N   1 
ATOM   4760  C CA  . ALA   D  1 79  ? 124.793 121.257 176.586 1.00 50.22  ? 145 ALA   D CA  1 
ATOM   4761  C C   . ALA   D  1 79  ? 125.797 120.772 175.537 1.00 50.22  ? 145 ALA   D C   1 
ATOM   4762  O O   . ALA   D  1 79  ? 126.996 121.034 175.648 1.00 50.22  ? 145 ALA   D O   1 
ATOM   4763  C CB  . ALA   D  1 79  ? 124.457 122.735 176.381 1.00 50.22  ? 145 ALA   D CB  1 
ATOM   4764  N N   . VAL   D  1 80  ? 125.308 120.143 174.467 1.00 45.00  ? 146 VAL   D N   1 
ATOM   4765  C CA  . VAL   D  1 80  ? 126.071 119.997 173.218 1.00 45.00  ? 146 VAL   D CA  1 
ATOM   4766  C C   . VAL   D  1 80  ? 126.177 121.363 172.560 1.00 45.00  ? 146 VAL   D C   1 
ATOM   4767  O O   . VAL   D  1 80  ? 125.149 121.985 172.323 1.00 45.00  ? 146 VAL   D O   1 
ATOM   4768  C CB  . VAL   D  1 80  ? 125.384 119.054 172.216 1.00 45.00  ? 146 VAL   D CB  1 
ATOM   4769  C CG1 . VAL   D  1 80  ? 126.215 118.887 170.942 1.00 45.00  ? 146 VAL   D CG1 1 
ATOM   4770  C CG2 . VAL   D  1 80  ? 125.136 117.674 172.806 1.00 45.00  ? 146 VAL   D CG2 1 
ATOM   4771  N N   . LEU   D  1 81  ? 127.383 121.815 172.227 1.00 51.55  ? 147 LEU   D N   1 
ATOM   4772  C CA  . LEU   D  1 81  ? 127.621 122.894 171.267 1.00 51.55  ? 147 LEU   D CA  1 
ATOM   4773  C C   . LEU   D  1 81  ? 128.414 122.293 170.103 1.00 51.55  ? 147 LEU   D C   1 
ATOM   4774  O O   . LEU   D  1 81  ? 129.465 121.698 170.330 1.00 51.55  ? 147 LEU   D O   1 
ATOM   4775  C CB  . LEU   D  1 81  ? 128.404 124.058 171.911 1.00 51.55  ? 147 LEU   D CB  1 
ATOM   4776  C CG  . LEU   D  1 81  ? 127.639 125.055 172.798 1.00 51.55  ? 147 LEU   D CG  1 
ATOM   4777  C CD1 . LEU   D  1 81  ? 126.554 125.788 172.022 1.00 51.55  ? 147 LEU   D CD1 1 
ATOM   4778  C CD2 . LEU   D  1 81  ? 127.015 124.448 174.049 1.00 51.55  ? 147 LEU   D CD2 1 
ATOM   4779  N N   . TYR   D  1 82  ? 127.931 122.427 168.872 1.00 40.65  ? 148 TYR   D N   1 
ATOM   4780  C CA  . TYR   D  1 82  ? 128.509 121.750 167.708 1.00 40.65  ? 148 TYR   D CA  1 
ATOM   4781  C C   . TYR   D  1 82  ? 128.276 122.552 166.421 1.00 40.65  ? 148 TYR   D C   1 
ATOM   4782  O O   . TYR   D  1 82  ? 127.140 122.918 166.129 1.00 40.65  ? 148 TYR   D O   1 
ATOM   4783  C CB  . TYR   D  1 82  ? 127.878 120.352 167.645 1.00 40.65  ? 148 TYR   D CB  1 
ATOM   4784  C CG  . TYR   D  1 82  ? 128.370 119.463 166.530 1.00 40.65  ? 148 TYR   D CG  1 
ATOM   4785  C CD1 . TYR   D  1 82  ? 129.736 119.150 166.432 1.00 40.65  ? 148 TYR   D CD1 1 
ATOM   4786  C CD2 . TYR   D  1 82  ? 127.453 118.904 165.624 1.00 40.65  ? 148 TYR   D CD2 1 
ATOM   4787  C CE1 . TYR   D  1 82  ? 130.191 118.289 165.423 1.00 40.65  ? 148 TYR   D CE1 1 
ATOM   4788  C CE2 . TYR   D  1 82  ? 127.903 118.045 164.612 1.00 40.65  ? 148 TYR   D CE2 1 
ATOM   4789  C CZ  . TYR   D  1 82  ? 129.273 117.739 164.511 1.00 40.65  ? 148 TYR   D CZ  1 
ATOM   4790  O OH  . TYR   D  1 82  ? 129.708 116.914 163.529 1.00 40.65  ? 148 TYR   D OH  1 
ATOM   4791  N N   . GLY   D  1 83  ? 129.330 122.883 165.665 1.00 37.58  ? 149 GLY   D N   1 
ATOM   4792  C CA  . GLY   D  1 83  ? 129.267 123.869 164.575 1.00 37.58  ? 149 GLY   D CA  1 
ATOM   4793  C C   . GLY   D  1 83  ? 129.607 123.361 163.166 1.00 37.58  ? 149 GLY   D C   1 
ATOM   4794  O O   . GLY   D  1 83  ? 130.698 123.643 162.669 1.00 37.58  ? 149 GLY   D O   1 
ATOM   4795  N N   . PRO   D  1 84  ? 128.707 122.643 162.485 1.00 35.12  ? 150 PRO   D N   1 
ATOM   4796  C CA  . PRO   D  1 84  ? 128.830 122.333 161.067 1.00 35.12  ? 150 PRO   D CA  1 
ATOM   4797  C C   . PRO   D  1 84  ? 129.057 123.543 160.153 1.00 35.12  ? 150 PRO   D C   1 
ATOM   4798  O O   . PRO   D  1 84  ? 128.676 124.665 160.475 1.00 35.12  ? 150 PRO   D O   1 
ATOM   4799  C CB  . PRO   D  1 84  ? 127.508 121.677 160.699 1.00 35.12  ? 150 PRO   D CB  1 
ATOM   4800  C CG  . PRO   D  1 84  ? 127.015 121.072 162.002 1.00 35.12  ? 150 PRO   D CG  1 
ATOM   4801  C CD  . PRO   D  1 84  ? 127.512 122.054 163.047 1.00 35.12  ? 150 PRO   D CD  1 
ATOM   4802  N N   . ARG   D  1 85  ? 129.591 123.314 158.955 1.00 38.47  ? 151 ARG   D N   1 
ATOM   4803  C CA  . ARG   D  1 85  ? 129.785 124.321 157.897 1.00 38.47  ? 151 ARG   D CA  1 
ATOM   4804  C C   . ARG   D  1 85  ? 129.801 123.668 156.518 1.00 38.47  ? 151 ARG   D C   1 
ATOM   4805  O O   . ARG   D  1 85  ? 129.935 122.451 156.436 1.00 38.47  ? 151 ARG   D O   1 
ATOM   4806  C CB  . ARG   D  1 85  ? 131.077 125.111 158.157 1.00 38.47  ? 151 ARG   D CB  1 
ATOM   4807  C CG  . ARG   D  1 85  ? 132.296 124.193 158.272 1.00 38.47  ? 151 ARG   D CG  1 
ATOM   4808  C CD  . ARG   D  1 85  ? 133.607 124.968 158.179 1.00 38.47  ? 151 ARG   D CD  1 
ATOM   4809  N NE  . ARG   D  1 85  ? 134.750 124.048 158.255 1.00 38.47  ? 151 ARG   D NE  1 
ATOM   4810  C CZ  . ARG   D  1 85  ? 135.187 123.254 157.303 1.00 38.47  ? 151 ARG   D CZ  1 
ATOM   4811  N NH1 . ARG   D  1 85  ? 136.200 122.485 157.526 1.00 38.47  ? 151 ARG   D NH1 1 
ATOM   4812  N NH2 . ARG   D  1 85  ? 134.648 123.181 156.121 1.00 38.47  ? 151 ARG   D NH2 1 
ATOM   4813  N N   . LYS   D  1 86  ? 129.654 124.431 155.433 1.00 47.55  ? 152 LYS   D N   1 
ATOM   4814  C CA  . LYS   D  1 86  ? 129.740 123.870 154.074 1.00 47.55  ? 152 LYS   D CA  1 
ATOM   4815  C C   . LYS   D  1 86  ? 131.108 123.271 153.794 1.00 47.55  ? 152 LYS   D C   1 
ATOM   4816  O O   . LYS   D  1 86  ? 132.107 123.663 154.396 1.00 47.55  ? 152 LYS   D O   1 
ATOM   4817  C CB  . LYS   D  1 86  ? 129.384 124.897 152.990 1.00 47.55  ? 152 LYS   D CB  1 
ATOM   4818  C CG  . LYS   D  1 86  ? 130.451 125.979 152.755 1.00 47.55  ? 152 LYS   D CG  1 
ATOM   4819  C CD  . LYS   D  1 86  ? 130.078 126.947 151.626 1.00 47.55  ? 152 LYS   D CD  1 
ATOM   4820  C CE  . LYS   D  1 86  ? 129.856 126.334 150.237 1.00 47.55  ? 152 LYS   D CE  1 
ATOM   4821  N NZ  . LYS   D  1 86  ? 131.120 125.946 149.566 1.00 47.55  ? 152 LYS   D NZ  1 
ATOM   4822  N N   . THR   D  1 87  ? 131.160 122.367 152.826 1.00 52.02  ? 153 THR   D N   1 
ATOM   4823  C CA  . THR   D  1 87  ? 132.426 121.876 152.276 1.00 52.02  ? 153 THR   D CA  1 
ATOM   4824  C C   . THR   D  1 87  ? 133.200 123.027 151.624 1.00 52.02  ? 153 THR   D C   1 
ATOM   4825  O O   . THR   D  1 87  ? 132.627 123.861 150.920 1.00 52.02  ? 153 THR   D O   1 
ATOM   4826  C CB  . THR   D  1 87  ? 132.192 120.688 151.340 1.00 52.02  ? 153 THR   D CB  1 
ATOM   4827  O OG1 . THR   D  1 87  ? 133.420 120.137 150.954 1.00 52.02  ? 153 THR   D OG1 1 
ATOM   4828  C CG2 . THR   D  1 87  ? 131.411 121.014 150.076 1.00 52.02  ? 153 THR   D CG2 1 
ATOM   4829  N N   . ASN   D  1 88  ? 134.491 123.131 151.922 1.00 56.53  ? 154 ASN   D N   1 
ATOM   4830  C CA  . ASN   D  1 88  ? 135.331 124.270 151.552 1.00 56.53  ? 154 ASN   D CA  1 
ATOM   4831  C C   . ASN   D  1 88  ? 135.670 124.294 150.048 1.00 56.53  ? 154 ASN   D C   1 
ATOM   4832  O O   . ASN   D  1 88  ? 135.599 123.277 149.359 1.00 56.53  ? 154 ASN   D O   1 
ATOM   4833  C CB  . ASN   D  1 88  ? 136.581 124.232 152.445 1.00 56.53  ? 154 ASN   D CB  1 
ATOM   4834  C CG  . ASN   D  1 88  ? 137.380 125.517 152.411 1.00 56.53  ? 154 ASN   D CG  1 
ATOM   4835  O OD1 . ASN   D  1 88  ? 138.466 125.588 151.857 1.00 56.53  ? 154 ASN   D OD1 1 
ATOM   4836  N ND2 . ASN   D  1 88  ? 136.861 126.580 152.973 1.00 56.53  ? 154 ASN   D ND2 1 
ATOM   4837  N N   . GLY   D  1 89  ? 136.061 125.455 149.527 1.00 64.03  ? 155 GLY   D N   1 
ATOM   4838  C CA  . GLY   D  1 89  ? 136.359 125.640 148.104 1.00 64.03  ? 155 GLY   D CA  1 
ATOM   4839  C C   . GLY   D  1 89  ? 135.108 125.710 147.218 1.00 64.03  ? 155 GLY   D C   1 
ATOM   4840  O O   . GLY   D  1 89  ? 133.993 125.767 147.738 1.00 64.03  ? 155 GLY   D O   1 
ATOM   4841  N N   . PRO   D  1 90  ? 135.262 125.748 145.884 1.00 68.68  ? 156 PRO   D N   1 
ATOM   4842  C CA  . PRO   D  1 90  ? 134.199 126.059 144.918 1.00 68.68  ? 156 PRO   D CA  1 
ATOM   4843  C C   . PRO   D  1 90  ? 132.969 125.133 144.848 1.00 68.68  ? 156 PRO   D C   1 
ATOM   4844  O O   . PRO   D  1 90  ? 132.136 125.305 143.960 1.00 68.68  ? 156 PRO   D O   1 
ATOM   4845  C CB  . PRO   D  1 90  ? 134.891 126.101 143.553 1.00 68.68  ? 156 PRO   D CB  1 
ATOM   4846  C CG  . PRO   D  1 90  ? 136.322 126.479 143.888 1.00 68.68  ? 156 PRO   D CG  1 
ATOM   4847  C CD  . PRO   D  1 90  ? 136.551 125.757 145.208 1.00 68.68  ? 156 PRO   D CD  1 
ATOM   4848  N N   . VAL   D  1 91  ? 132.851 124.142 145.757 1.00 63.50  ? 157 VAL   D N   1 
ATOM   4849  C CA  . VAL   D  1 91  ? 131.707 123.217 145.737 1.00 63.50  ? 157 VAL   D CA  1 
ATOM   4850  C C   . VAL   D  1 91  ? 130.434 123.905 146.243 1.00 63.50  ? 157 VAL   D C   1 
ATOM   4851  O O   . VAL   D  1 91  ? 130.384 124.409 147.365 1.00 63.50  ? 157 VAL   D O   1 
ATOM   4852  C CB  . VAL   D  1 91  ? 132.025 121.938 146.519 1.00 63.50  ? 157 VAL   D CB  1 
ATOM   4853  C CG1 . VAL   D  1 91  ? 133.115 122.160 147.568 1.00 63.50  ? 157 VAL   D CG1 1 
ATOM   4854  C CG2 . VAL   D  1 91  ? 130.779 121.411 147.238 1.00 63.50  ? 157 VAL   D CG2 1 
ATOM   4855  N N   . ALA   D  1 92  ? 129.365 123.915 145.377 1.00 62.22  ? 158 ALA   D N   1 
ATOM   4856  C CA  . ALA   D  1 92  ? 128.095 124.603 145.605 1.00 62.22  ? 158 ALA   D CA  1 
ATOM   4857  C C   . ALA   D  1 92  ? 127.030 123.726 146.301 1.00 62.22  ? 158 ALA   D C   1 
ATOM   4858  O O   . ALA   D  1 92  ? 125.972 123.443 145.736 1.00 62.22  ? 158 ALA   D O   1 
ATOM   4859  C CB  . ALA   D  1 92  ? 127.632 125.157 144.252 1.00 62.22  ? 158 ALA   D CB  1 
ATOM   4860  N N   . THR   D  1 93  ? 127.298 123.289 147.535 1.00 57.05  ? 159 THR   D N   1 
ATOM   4861  C CA  . THR   D  1 93  ? 126.341 122.565 148.393 1.00 57.05  ? 159 THR   D CA  1 
ATOM   4862  C C   . THR   D  1 93  ? 126.390 123.060 149.837 1.00 57.05  ? 159 THR   D C   1 
ATOM   4863  O O   . THR   D  1 93  ? 127.376 123.649 150.274 1.00 57.05  ? 159 THR   D O   1 
ATOM   4864  C CB  . THR   D  1 93  ? 126.543 121.048 148.350 1.00 57.05  ? 159 THR   D CB  1 
ATOM   4865  O OG1 . THR   D  1 93  ? 127.707 120.677 149.044 1.00 57.05  ? 159 THR   D OG1 1 
ATOM   4866  C CG2 . THR   D  1 93  ? 126.657 120.493 146.935 1.00 57.05  ? 159 THR   D CG2 1 
ATOM   4867  N N   . GLY   D  1 94  ? 125.281 122.899 150.563 1.00 46.09  ? 160 GLY   D N   1 
ATOM   4868  C CA  . GLY   D  1 94  ? 125.070 123.506 151.882 1.00 46.09  ? 160 GLY   D CA  1 
ATOM   4869  C C   . GLY   D  1 94  ? 125.463 122.602 153.045 1.00 46.09  ? 160 GLY   D C   1 
ATOM   4870  O O   . GLY   D  1 94  ? 126.261 121.684 152.886 1.00 46.09  ? 160 GLY   D O   1 
ATOM   4871  N N   . VAL   D  1 95  ? 124.875 122.818 154.217 1.00 33.06  ? 161 VAL   D N   1 
ATOM   4872  C CA  . VAL   D  1 95  ? 124.974 121.884 155.347 1.00 33.06  ? 161 VAL   D CA  1 
ATOM   4873  C C   . VAL   D  1 95  ? 123.689 121.088 155.467 1.00 33.06  ? 161 VAL   D C   1 
ATOM   4874  O O   . VAL   D  1 95  ? 122.621 121.674 155.560 1.00 33.06  ? 161 VAL   D O   1 
ATOM   4875  C CB  . VAL   D  1 95  ? 125.225 122.630 156.660 1.00 33.06  ? 161 VAL   D CB  1 
ATOM   4876  C CG1 . VAL   D  1 95  ? 125.096 121.733 157.886 1.00 33.06  ? 161 VAL   D CG1 1 
ATOM   4877  C CG2 . VAL   D  1 95  ? 126.624 123.214 156.679 1.00 33.06  ? 161 VAL   D CG2 1 
ATOM   4878  N N   . VAL   D  1 96  ? 123.769 119.767 155.544 1.00 34.08  ? 162 VAL   D N   1 
ATOM   4879  C CA  . VAL   D  1 96  ? 122.624 118.901 155.835 1.00 34.08  ? 162 VAL   D CA  1 
ATOM   4880  C C   . VAL   D  1 96  ? 123.138 117.705 156.610 1.00 34.08  ? 162 VAL   D C   1 
ATOM   4881  O O   . VAL   D  1 96  ? 124.033 117.021 156.121 1.00 34.08  ? 162 VAL   D O   1 
ATOM   4882  C CB  . VAL   D  1 96  ? 121.932 118.422 154.552 1.00 34.08  ? 162 VAL   D CB  1 
ATOM   4883  C CG1 . VAL   D  1 96  ? 120.699 117.589 154.894 1.00 34.08  ? 162 VAL   D CG1 1 
ATOM   4884  C CG2 . VAL   D  1 96  ? 121.497 119.547 153.618 1.00 34.08  ? 162 VAL   D CG2 1 
ATOM   4885  N N   . GLY   D  1 97  ? 122.614 117.432 157.799 1.00 32.18  ? 163 GLY   D N   1 
ATOM   4886  C CA  . GLY   D  1 97  ? 123.191 116.402 158.654 1.00 32.18  ? 163 GLY   D CA  1 
ATOM   4887  C C   . GLY   D  1 97  ? 122.327 115.976 159.824 1.00 32.18  ? 163 GLY   D C   1 
ATOM   4888  O O   . GLY   D  1 97  ? 121.256 116.526 160.060 1.00 32.18  ? 163 GLY   D O   1 
ATOM   4889  N N   . VAL   D  1 98  ? 122.803 114.972 160.554 1.00 32.23  ? 164 VAL   D N   1 
ATOM   4890  C CA  . VAL   D  1 98  ? 122.147 114.356 161.710 1.00 32.23  ? 164 VAL   D CA  1 
ATOM   4891  C C   . VAL   D  1 98  ? 123.144 114.240 162.855 1.00 32.23  ? 164 VAL   D C   1 
ATOM   4892  O O   . VAL   D  1 98  ? 124.336 114.036 162.641 1.00 32.23  ? 164 VAL   D O   1 
ATOM   4893  C CB  . VAL   D  1 98  ? 121.559 112.976 161.366 1.00 32.23  ? 164 VAL   D CB  1 
ATOM   4894  C CG1 . VAL   D  1 98  ? 120.765 112.349 162.513 1.00 32.23  ? 164 VAL   D CG1 1 
ATOM   4895  C CG2 . VAL   D  1 98  ? 120.613 113.014 160.167 1.00 32.23  ? 164 VAL   D CG2 1 
ATOM   4896  N N   . LEU   D  1 99  ? 122.643 114.323 164.073 1.00 32.14  ? 165 LEU   D N   1 
ATOM   4897  C CA  . LEU   D  1 99  ? 123.332 114.149 165.342 1.00 32.14  ? 165 LEU   D CA  1 
ATOM   4898  C C   . LEU   D  1 99  ? 122.545 113.121 166.146 1.00 32.14  ? 165 LEU   D C   1 
ATOM   4899  O O   . LEU   D  1 99  ? 121.321 113.104 166.065 1.00 32.14  ? 165 LEU   D O   1 
ATOM   4900  C CB  . LEU   D  1 99  ? 123.342 115.525 166.015 1.00 32.14  ? 165 LEU   D CB  1 
ATOM   4901  C CG  . LEU   D  1 99  ? 123.750 115.592 167.481 1.00 32.14  ? 165 LEU   D CG  1 
ATOM   4902  C CD1 . LEU   D  1 99  ? 125.180 115.131 167.626 1.00 32.14  ? 165 LEU   D CD1 1 
ATOM   4903  C CD2 . LEU   D  1 99  ? 123.662 117.034 167.973 1.00 32.14  ? 165 LEU   D CD2 1 
ATOM   4904  N N   . ALA   D  1 100 ? 123.191 112.281 166.939 1.00 35.01  ? 166 ALA   D N   1 
ATOM   4905  C CA  . ALA   D  1 100 ? 122.487 111.348 167.806 1.00 35.01  ? 166 ALA   D CA  1 
ATOM   4906  C C   . ALA   D  1 100 ? 123.247 111.054 169.099 1.00 35.01  ? 166 ALA   D C   1 
ATOM   4907  O O   . ALA   D  1 100 ? 124.466 111.183 169.145 1.00 35.01  ? 166 ALA   D O   1 
ATOM   4908  C CB  . ALA   D  1 100 ? 122.189 110.068 167.023 1.00 35.01  ? 166 ALA   D CB  1 
ATOM   4909  N N   . TYR   D  1 101 ? 122.529 110.605 170.123 1.00 39.87  ? 167 TYR   D N   1 
ATOM   4910  C CA  . TYR   D  1 101 ? 123.058 110.123 171.399 1.00 39.87  ? 167 TYR   D CA  1 
ATOM   4911  C C   . TYR   D  1 101 ? 122.203 108.967 171.910 1.00 39.87  ? 167 TYR   D C   1 
ATOM   4912  O O   . TYR   D  1 101 ? 121.014 108.897 171.617 1.00 39.87  ? 167 TYR   D O   1 
ATOM   4913  C CB  . TYR   D  1 101 ? 123.047 111.242 172.439 1.00 39.87  ? 167 TYR   D CB  1 
ATOM   4914  C CG  . TYR   D  1 101 ? 124.223 112.187 172.373 1.00 39.87  ? 167 TYR   D CG  1 
ATOM   4915  C CD1 . TYR   D  1 101 ? 124.180 113.337 171.570 1.00 39.87  ? 167 TYR   D CD1 1 
ATOM   4916  C CD2 . TYR   D  1 101 ? 125.360 111.920 173.154 1.00 39.87  ? 167 TYR   D CD2 1 
ATOM   4917  C CE1 . TYR   D  1 101 ? 125.284 114.209 171.538 1.00 39.87  ? 167 TYR   D CE1 1 
ATOM   4918  C CE2 . TYR   D  1 101 ? 126.469 112.781 173.118 1.00 39.87  ? 167 TYR   D CE2 1 
ATOM   4919  C CZ  . TYR   D  1 101 ? 126.428 113.928 172.306 1.00 39.87  ? 167 TYR   D CZ  1 
ATOM   4920  O OH  . TYR   D  1 101 ? 127.503 114.746 172.253 1.00 39.87  ? 167 TYR   D OH  1 
ATOM   4921  N N   . TYR   D  1 102 ? 122.772 108.057 172.691 1.00 49.95  ? 168 TYR   D N   1 
ATOM   4922  C CA  . TYR   D  1 102 ? 122.044 106.981 173.354 1.00 49.95  ? 168 TYR   D CA  1 
ATOM   4923  C C   . TYR   D  1 102 ? 121.804 107.338 174.818 1.00 49.95  ? 168 TYR   D C   1 
ATOM   4924  O O   . TYR   D  1 102 ? 122.680 107.899 175.473 1.00 49.95  ? 168 TYR   D O   1 
ATOM   4925  C CB  . TYR   D  1 102 ? 122.808 105.667 173.202 1.00 49.95  ? 168 TYR   D CB  1 
ATOM   4926  C CG  . TYR   D  1 102 ? 122.134 104.484 173.871 1.00 49.95  ? 168 TYR   D CG  1 
ATOM   4927  C CD1 . TYR   D  1 102 ? 120.933 103.966 173.347 1.00 49.95  ? 168 TYR   D CD1 1 
ATOM   4928  C CD2 . TYR   D  1 102 ? 122.705 103.900 175.018 1.00 49.95  ? 168 TYR   D CD2 1 
ATOM   4929  C CE1 . TYR   D  1 102 ? 120.306 102.868 173.964 1.00 49.95  ? 168 TYR   D CE1 1 
ATOM   4930  C CE2 . TYR   D  1 102 ? 122.084 102.797 175.630 1.00 49.95  ? 168 TYR   D CE2 1 
ATOM   4931  C CZ  . TYR   D  1 102 ? 120.882 102.282 175.109 1.00 49.95  ? 168 TYR   D CZ  1 
ATOM   4932  O OH  . TYR   D  1 102 ? 120.294 101.214 175.710 1.00 49.95  ? 168 TYR   D OH  1 
ATOM   4933  N N   . ILE   D  1 103 ? 120.611 107.041 175.331 1.00 51.62  ? 169 ILE   D N   1 
ATOM   4934  C CA  . ILE   D  1 103 ? 120.156 107.424 176.672 1.00 51.62  ? 169 ILE   D CA  1 
ATOM   4935  C C   . ILE   D  1 103 ? 119.900 106.145 177.484 1.00 51.62  ? 169 ILE   D C   1 
ATOM   4936  O O   . ILE   D  1 103 ? 118.780 105.628 177.507 1.00 51.62  ? 169 ILE   D O   1 
ATOM   4937  C CB  . ILE   D  1 103 ? 118.931 108.368 176.595 1.00 51.62  ? 169 ILE   D CB  1 
ATOM   4938  C CG1 . ILE   D  1 103 ? 119.218 109.589 175.693 1.00 51.62  ? 169 ILE   D CG1 1 
ATOM   4939  C CG2 . ILE   D  1 103 ? 118.544 108.826 178.011 1.00 51.62  ? 169 ILE   D CG2 1 
ATOM   4940  C CD1 . ILE   D  1 103 ? 118.093 110.627 175.623 1.00 51.62  ? 169 ILE   D CD1 1 
ATOM   4941  N N   . PRO   D  1 104 ? 120.922 105.582 178.148 1.00 54.50  ? 170 PRO   D N   1 
ATOM   4942  C CA  . PRO   D  1 104 ? 120.833 104.251 178.751 1.00 54.50  ? 170 PRO   D CA  1 
ATOM   4943  C C   . PRO   D  1 104 ? 119.806 104.135 179.888 1.00 54.50  ? 170 PRO   D C   1 
ATOM   4944  O O   . PRO   D  1 104 ? 119.333 103.037 180.167 1.00 54.50  ? 170 PRO   D O   1 
ATOM   4945  C CB  . PRO   D  1 104 ? 122.249 103.915 179.234 1.00 54.50  ? 170 PRO   D CB  1 
ATOM   4946  C CG  . PRO   D  1 104 ? 122.939 105.268 179.347 1.00 54.50  ? 170 PRO   D CG  1 
ATOM   4947  C CD  . PRO   D  1 104 ? 122.283 106.077 178.237 1.00 54.50  ? 170 PRO   D CD  1 
ATOM   4948  N N   . SER   D  1 105 ? 119.413 105.244 180.517 1.00 59.49  ? 171 SER   D N   1 
ATOM   4949  C CA  . SER   D  1 105 ? 118.384 105.259 181.568 1.00 59.49  ? 171 SER   D CA  1 
ATOM   4950  C C   . SER   D  1 105 ? 116.953 105.026 181.053 1.00 59.49  ? 171 SER   D C   1 
ATOM   4951  O O   . SER   D  1 105 ? 116.067 104.730 181.858 1.00 59.49  ? 171 SER   D O   1 
ATOM   4952  C CB  . SER   D  1 105 ? 118.439 106.591 182.318 1.00 59.49  ? 171 SER   D CB  1 
ATOM   4953  O OG  . SER   D  1 105 ? 119.747 106.856 182.794 1.00 59.49  ? 171 SER   D OG  1 
ATOM   4954  N N   . ILE   D  1 106 ? 116.718 105.137 179.737 1.00 56.36  ? 172 ILE   D N   1 
ATOM   4955  C CA  . ILE   D  1 106 ? 115.392 104.982 179.104 1.00 56.36  ? 172 ILE   D CA  1 
ATOM   4956  C C   . ILE   D  1 106 ? 115.411 104.071 177.859 1.00 56.36  ? 172 ILE   D C   1 
ATOM   4957  O O   . ILE   D  1 106 ? 114.367 103.811 177.266 1.00 56.36  ? 172 ILE   D O   1 
ATOM   4958  C CB  . ILE   D  1 106 ? 114.772 106.384 178.865 1.00 56.36  ? 172 ILE   D CB  1 
ATOM   4959  C CG1 . ILE   D  1 106 ? 113.233 106.411 178.762 1.00 56.36  ? 172 ILE   D CG1 1 
ATOM   4960  C CG2 . ILE   D  1 106 ? 115.344 107.062 177.613 1.00 56.36  ? 172 ILE   D CG2 1 
ATOM   4961  C CD1 . ILE   D  1 106 ? 112.520 105.970 180.045 1.00 56.36  ? 172 ILE   D CD1 1 
ATOM   4962  N N   . GLY   D  1 107 ? 116.576 103.536 177.474 1.00 55.91  ? 173 GLY   D N   1 
ATOM   4963  C CA  . GLY   D  1 107 ? 116.691 102.501 176.441 1.00 55.91  ? 173 GLY   D CA  1 
ATOM   4964  C C   . GLY   D  1 107 ? 116.445 102.981 175.006 1.00 55.91  ? 173 GLY   D C   1 
ATOM   4965  O O   . GLY   D  1 107 ? 116.029 102.180 174.164 1.00 55.91  ? 173 GLY   D O   1 
ATOM   4966  N N   . LYS   D  1 108 ? 116.670 104.269 174.723 1.00 51.98  ? 174 LYS   D N   1 
ATOM   4967  C CA  . LYS   D  1 108 ? 116.366 104.922 173.439 1.00 51.98  ? 174 LYS   D CA  1 
ATOM   4968  C C   . LYS   D  1 108 ? 117.470 105.869 172.984 1.00 51.98  ? 174 LYS   D C   1 
ATOM   4969  O O   . LYS   D  1 108 ? 118.289 106.314 173.785 1.00 51.98  ? 174 LYS   D O   1 
ATOM   4970  C CB  . LYS   D  1 108 ? 115.026 105.670 173.534 1.00 51.98  ? 174 LYS   D CB  1 
ATOM   4971  C CG  . LYS   D  1 108 ? 113.829 104.715 173.570 1.00 51.98  ? 174 LYS   D CG  1 
ATOM   4972  C CD  . LYS   D  1 108 ? 112.520 105.463 173.311 1.00 51.98  ? 174 LYS   D CD  1 
ATOM   4973  C CE  . LYS   D  1 108 ? 111.337 104.496 173.246 1.00 51.98  ? 174 LYS   D CE  1 
ATOM   4974  N NZ  . LYS   D  1 108 ? 110.065 105.226 173.057 1.00 51.98  ? 174 LYS   D NZ  1 
ATOM   4975  N N   . THR   D  1 109 ? 117.484 106.208 171.698 1.00 47.30  ? 175 THR   D N   1 
ATOM   4976  C CA  . THR   D  1 109 ? 118.428 107.171 171.125 1.00 47.30  ? 175 THR   D CA  1 
ATOM   4977  C C   . THR   D  1 109 ? 117.740 108.451 170.673 1.00 47.30  ? 175 THR   D C   1 
ATOM   4978  O O   . THR   D  1 109 ? 116.880 108.438 169.799 1.00 47.30  ? 175 THR   D O   1 
ATOM   4979  C CB  . THR   D  1 109 ? 119.282 106.544 170.012 1.00 47.30  ? 175 THR   D CB  1 
ATOM   4980  O OG1 . THR   D  1 109 ? 120.150 107.501 169.464 1.00 47.30  ? 175 THR   D OG1 1 
ATOM   4981  C CG2 . THR   D  1 109 ? 118.515 105.980 168.826 1.00 47.30  ? 175 THR   D CG2 1 
ATOM   4982  N N   . LEU   D  1 110 ? 118.130 109.583 171.265 1.00 38.77  ? 176 LEU   D N   1 
ATOM   4983  C CA  . LEU   D  1 110 ? 117.773 110.907 170.770 1.00 38.77  ? 176 LEU   D CA  1 
ATOM   4984  C C   . LEU   D  1 110 ? 118.491 111.145 169.439 1.00 38.77  ? 176 LEU   D C   1 
ATOM   4985  O O   . LEU   D  1 110 ? 119.702 110.968 169.371 1.00 38.77  ? 176 LEU   D O   1 
ATOM   4986  C CB  . LEU   D  1 110 ? 118.194 111.943 171.825 1.00 38.77  ? 176 LEU   D CB  1 
ATOM   4987  C CG  . LEU   D  1 110 ? 118.048 113.409 171.385 1.00 38.77  ? 176 LEU   D CG  1 
ATOM   4988  C CD1 . LEU   D  1 110 ? 116.583 113.830 171.321 1.00 38.77  ? 176 LEU   D CD1 1 
ATOM   4989  C CD2 . LEU   D  1 110 ? 118.760 114.320 172.375 1.00 38.77  ? 176 LEU   D CD2 1 
ATOM   4990  N N   . ALA   D  1 111 ? 117.782 111.600 168.412 1.00 34.53  ? 177 ALA   D N   1 
ATOM   4991  C CA  . ALA   D  1 111 ? 118.350 112.057 167.151 1.00 34.53  ? 177 ALA   D CA  1 
ATOM   4992  C C   . ALA   D  1 111 ? 117.888 113.478 166.850 1.00 34.53  ? 177 ALA   D C   1 
ATOM   4993  O O   . ALA   D  1 111 ? 116.739 113.816 167.117 1.00 34.53  ? 177 ALA   D O   1 
ATOM   4994  C CB  . ALA   D  1 111 ? 117.965 111.095 166.031 1.00 34.53  ? 177 ALA   D CB  1 
ATOM   4995  N N   . VAL   D  1 112 ? 118.760 114.302 166.278 1.00 30.11  ? 178 VAL   D N   1 
ATOM   4996  C CA  . VAL   D  1 112 ? 118.515 115.697 165.895 1.00 30.11  ? 178 VAL   D CA  1 
ATOM   4997  C C   . VAL   D  1 112 ? 118.972 115.893 164.459 1.00 30.11  ? 178 VAL   D C   1 
ATOM   4998  O O   . VAL   D  1 112 ? 120.005 115.362 164.076 1.00 30.11  ? 178 VAL   D O   1 
ATOM   4999  C CB  . VAL   D  1 112 ? 119.260 116.655 166.833 1.00 30.11  ? 178 VAL   D CB  1 
ATOM   5000  C CG1 . VAL   D  1 112 ? 119.146 118.113 166.386 1.00 30.11  ? 178 VAL   D CG1 1 
ATOM   5001  C CG2 . VAL   D  1 112 ? 118.729 116.551 168.264 1.00 30.11  ? 178 VAL   D CG2 1 
ATOM   5002  N N   . MET   D  1 113 ? 118.240 116.641 163.651 1.00 33.73  ? 179 MET   D N   1 
ATOM   5003  C CA  . MET   D  1 113 ? 118.549 116.857 162.237 1.00 33.73  ? 179 MET   D CA  1 
ATOM   5004  C C   . MET   D  1 113 ? 118.404 118.330 161.894 1.00 33.73  ? 179 MET   D C   1 
ATOM   5005  O O   . MET   D  1 113 ? 117.567 119.016 162.475 1.00 33.73  ? 179 MET   D O   1 
ATOM   5006  C CB  . MET   D  1 113 ? 117.640 115.952 161.401 1.00 33.73  ? 179 MET   D CB  1 
ATOM   5007  C CG  . MET   D  1 113 ? 117.831 115.973 159.885 1.00 33.73  ? 179 MET   D CG  1 
ATOM   5008  S SD  . MET   D  1 113 ? 117.218 117.392 158.950 1.00 33.73  ? 179 MET   D SD  1 
ATOM   5009  C CE  . MET   D  1 113 ? 115.451 117.345 159.332 1.00 33.73  ? 179 MET   D CE  1 
ATOM   5010  N N   . TRP   D  1 114 ? 119.197 118.819 160.948 1.00 31.30  ? 180 TRP   D N   1 
ATOM   5011  C CA  . TRP   D  1 114 ? 119.069 120.175 160.424 1.00 31.30  ? 180 TRP   D CA  1 
ATOM   5012  C C   . TRP   D  1 114 ? 119.416 120.228 158.945 1.00 31.30  ? 180 TRP   D C   1 
ATOM   5013  O O   . TRP   D  1 114 ? 120.108 119.362 158.418 1.00 31.30  ? 180 TRP   D O   1 
ATOM   5014  C CB  . TRP   D  1 114 ? 119.947 121.139 161.217 1.00 31.30  ? 180 TRP   D CB  1 
ATOM   5015  C CG  . TRP   D  1 114 ? 121.396 120.812 161.178 1.00 31.30  ? 180 TRP   D CG  1 
ATOM   5016  C CD1 . TRP   D  1 114 ? 122.295 121.295 160.301 1.00 31.30  ? 180 TRP   D CD1 1 
ATOM   5017  C CD2 . TRP   D  1 114 ? 122.105 119.828 161.979 1.00 31.30  ? 180 TRP   D CD2 1 
ATOM   5018  N NE1 . TRP   D  1 114 ? 123.496 120.637 160.477 1.00 31.30  ? 180 TRP   D NE1 1 
ATOM   5019  C CE2 . TRP   D  1 114 ? 123.417 119.680 161.459 1.00 31.30  ? 180 TRP   D CE2 1 
ATOM   5020  C CE3 . TRP   D  1 114 ? 121.758 119.023 163.076 1.00 31.30  ? 180 TRP   D CE3 1 
ATOM   5021  C CZ2 . TRP   D  1 114 ? 124.320 118.729 161.951 1.00 31.30  ? 180 TRP   D CZ2 1 
ATOM   5022  C CZ3 . TRP   D  1 114 ? 122.660 118.085 163.597 1.00 31.30  ? 180 TRP   D CZ3 1 
ATOM   5023  C CH2 . TRP   D  1 114 ? 123.934 117.918 163.028 1.00 31.30  ? 180 TRP   D CH2 1 
ATOM   5024  N N   . SER   D  1 115 ? 118.968 121.275 158.268 1.00 32.87  ? 181 SER   D N   1 
ATOM   5025  C CA  . SER   D  1 115 ? 119.377 121.604 156.911 1.00 32.87  ? 181 SER   D CA  1 
ATOM   5026  C C   . SER   D  1 115 ? 119.555 123.107 156.759 1.00 32.87  ? 181 SER   D C   1 
ATOM   5027  O O   . SER   D  1 115 ? 118.753 123.877 157.273 1.00 32.87  ? 181 SER   D O   1 
ATOM   5028  C CB  . SER   D  1 115 ? 118.346 121.057 155.937 1.00 32.87  ? 181 SER   D CB  1 
ATOM   5029  O OG  . SER   D  1 115 ? 118.650 121.473 154.630 1.00 32.87  ? 181 SER   D OG  1 
ATOM   5030  N N   . VAL   D  1 116 ? 120.607 123.521 156.059 1.00 31.56  ? 182 VAL   D N   1 
ATOM   5031  C CA  . VAL   D  1 116 ? 120.953 124.900 155.708 1.00 31.56  ? 182 VAL   D CA  1 
ATOM   5032  C C   . VAL   D  1 116 ? 121.451 124.872 154.257 1.00 31.56  ? 182 VAL   D C   1 
ATOM   5033  O O   . VAL   D  1 116 ? 122.653 124.740 154.023 1.00 31.56  ? 182 VAL   D O   1 
ATOM   5034  C CB  . VAL   D  1 116 ? 122.004 125.481 156.675 1.00 31.56  ? 182 VAL   D CB  1 
ATOM   5035  C CG1 . VAL   D  1 116 ? 122.322 126.941 156.359 1.00 31.56  ? 182 VAL   D CG1 1 
ATOM   5036  C CG2 . VAL   D  1 116 ? 121.543 125.450 158.128 1.00 31.56  ? 182 VAL   D CG2 1 
ATOM   5037  N N   . PRO   D  1 117 ? 120.554 124.870 153.258 1.00 38.79  ? 183 PRO   D N   1 
ATOM   5038  C CA  . PRO   D  1 117 ? 120.895 124.578 151.869 1.00 38.79  ? 183 PRO   D CA  1 
ATOM   5039  C C   . PRO   D  1 117 ? 121.717 125.679 151.194 1.00 38.79  ? 183 PRO   D C   1 
ATOM   5040  O O   . PRO   D  1 117 ? 121.821 126.802 151.678 1.00 38.79  ? 183 PRO   D O   1 
ATOM   5041  C CB  . PRO   D  1 117 ? 119.559 124.348 151.167 1.00 38.79  ? 183 PRO   D CB  1 
ATOM   5042  C CG  . PRO   D  1 117 ? 118.591 125.187 151.988 1.00 38.79  ? 183 PRO   D CG  1 
ATOM   5043  C CD  . PRO   D  1 117 ? 119.125 125.033 153.400 1.00 38.79  ? 183 PRO   D CD  1 
ATOM   5044  N N   . PHE   D  1 118 ? 122.309 125.369 150.043 1.00 49.18  ? 184 PHE   D N   1 
ATOM   5045  C CA  . PHE   D  1 118 ? 123.023 126.357 149.230 1.00 49.18  ? 184 PHE   D CA  1 
ATOM   5046  C C   . PHE   D  1 118 ? 122.065 127.181 148.368 1.00 49.18  ? 184 PHE   D C   1 
ATOM   5047  O O   . PHE   D  1 118 ? 122.112 128.413 148.405 1.00 49.18  ? 184 PHE   D O   1 
ATOM   5048  C CB  . PHE   D  1 118 ? 124.078 125.663 148.369 1.00 49.18  ? 184 PHE   D CB  1 
ATOM   5049  C CG  . PHE   D  1 118 ? 125.007 126.619 147.650 1.00 49.18  ? 184 PHE   D CG  1 
ATOM   5050  C CD1 . PHE   D  1 118 ? 126.153 127.094 148.303 1.00 49.18  ? 184 PHE   D CD1 1 
ATOM   5051  C CD2 . PHE   D  1 118 ? 124.737 127.024 146.336 1.00 49.18  ? 184 PHE   D CD2 1 
ATOM   5052  C CE1 . PHE   D  1 118 ? 127.026 127.974 147.646 1.00 49.18  ? 184 PHE   D CE1 1 
ATOM   5053  C CE2 . PHE   D  1 118 ? 125.607 127.912 145.682 1.00 49.18  ? 184 PHE   D CE2 1 
ATOM   5054  C CZ  . PHE   D  1 118 ? 126.748 128.388 146.337 1.00 49.18  ? 184 PHE   D CZ  1 
ATOM   5055  N N   . ASP   D  1 119 ? 121.183 126.521 147.610 1.00 54.69  ? 185 ASP   D N   1 
ATOM   5056  C CA  . ASP   D  1 119 ? 120.255 127.178 146.687 1.00 54.69  ? 185 ASP   D CA  1 
ATOM   5057  C C   . ASP   D  1 119 ? 118.876 127.456 147.308 1.00 54.69  ? 185 ASP   D C   1 
ATOM   5058  O O   . ASP   D  1 119 ? 117.965 126.625 147.283 1.00 54.69  ? 185 ASP   D O   1 
ATOM   5059  C CB  . ASP   D  1 119 ? 120.157 126.366 145.389 1.00 54.69  ? 185 ASP   D CB  1 
ATOM   5060  C CG  . ASP   D  1 119 ? 119.462 127.154 144.270 1.00 54.69  ? 185 ASP   D CG  1 
ATOM   5061  O OD1 . ASP   D  1 119 ? 119.007 128.293 144.519 1.00 54.69  ? 185 ASP   D OD1 1 
ATOM   5062  O OD2 . ASP   D  1 119 ? 119.420 126.641 143.132 1.00 54.69  ? 185 ASP   D OD2 1 
ATOM   5063  N N   . TYR   D  1 120 ? 118.706 128.661 147.852 1.00 47.29  ? 186 TYR   D N   1 
ATOM   5064  C CA  . TYR   D  1 120 ? 117.447 129.112 148.443 1.00 47.29  ? 186 TYR   D CA  1 
ATOM   5065  C C   . TYR   D  1 120 ? 116.314 129.377 147.432 1.00 47.29  ? 186 TYR   D C   1 
ATOM   5066  O O   . TYR   D  1 120 ? 115.182 129.630 147.843 1.00 47.29  ? 186 TYR   D O   1 
ATOM   5067  C CB  . TYR   D  1 120 ? 117.723 130.344 149.306 1.00 47.29  ? 186 TYR   D CB  1 
ATOM   5068  C CG  . TYR   D  1 120 ? 118.350 130.008 150.637 1.00 47.29  ? 186 TYR   D CG  1 
ATOM   5069  C CD1 . TYR   D  1 120 ? 117.586 129.309 151.583 1.00 47.29  ? 186 TYR   D CD1 1 
ATOM   5070  C CD2 . TYR   D  1 120 ? 119.653 130.423 150.956 1.00 47.29  ? 186 TYR   D CD2 1 
ATOM   5071  C CE1 . TYR   D  1 120 ? 118.124 128.994 152.837 1.00 47.29  ? 186 TYR   D CE1 1 
ATOM   5072  C CE2 . TYR   D  1 120 ? 120.183 130.135 152.227 1.00 47.29  ? 186 TYR   D CE2 1 
ATOM   5073  C CZ  . TYR   D  1 120 ? 119.425 129.408 153.162 1.00 47.29  ? 186 TYR   D CZ  1 
ATOM   5074  O OH  . TYR   D  1 120 ? 119.931 129.137 154.385 1.00 47.29  ? 186 TYR   D OH  1 
ATOM   5075  N N   . ASN   D  1 121 ? 116.550 129.301 146.119 1.00 59.03  ? 187 ASN   D N   1 
ATOM   5076  C CA  . ASN   D  1 121 ? 115.472 129.401 145.130 1.00 59.03  ? 187 ASN   D CA  1 
ATOM   5077  C C   . ASN   D  1 121 ? 114.536 128.168 145.147 1.00 59.03  ? 187 ASN   D C   1 
ATOM   5078  O O   . ASN   D  1 121 ? 113.402 128.268 144.684 1.00 59.03  ? 187 ASN   D O   1 
ATOM   5079  C CB  . ASN   D  1 121 ? 116.093 129.648 143.745 1.00 59.03  ? 187 ASN   D CB  1 
ATOM   5080  C CG  . ASN   D  1 121 ? 115.101 130.187 142.733 1.00 59.03  ? 187 ASN   D CG  1 
ATOM   5081  O OD1 . ASN   D  1 121 ? 114.834 129.597 141.701 1.00 59.03  ? 187 ASN   D OD1 1 
ATOM   5082  N ND2 . ASN   D  1 121 ? 114.523 131.336 142.982 1.00 59.03  ? 187 ASN   D ND2 1 
ATOM   5083  N N   . PHE   D  1 122 ? 114.971 127.023 145.716 1.00 61.59  ? 188 PHE   D N   1 
ATOM   5084  C CA  . PHE   D  1 122 ? 114.210 125.763 145.743 1.00 61.59  ? 188 PHE   D CA  1 
ATOM   5085  C C   . PHE   D  1 122 ? 114.059 125.128 147.133 1.00 61.59  ? 188 PHE   D C   1 
ATOM   5086  O O   . PHE   D  1 122 ? 113.197 124.268 147.310 1.00 61.59  ? 188 PHE   D O   1 
ATOM   5087  C CB  . PHE   D  1 122 ? 114.859 124.758 144.783 1.00 61.59  ? 188 PHE   D CB  1 
ATOM   5088  C CG  . PHE   D  1 122 ? 115.452 125.386 143.543 1.00 61.59  ? 188 PHE   D CG  1 
ATOM   5089  C CD1 . PHE   D  1 122 ? 114.619 125.948 142.563 1.00 61.59  ? 188 PHE   D CD1 1 
ATOM   5090  C CD2 . PHE   D  1 122 ? 116.845 125.438 143.383 1.00 61.59  ? 188 PHE   D CD2 1 
ATOM   5091  C CE1 . PHE   D  1 122 ? 115.175 126.570 141.432 1.00 61.59  ? 188 PHE   D CE1 1 
ATOM   5092  C CE2 . PHE   D  1 122 ? 117.402 126.062 142.257 1.00 61.59  ? 188 PHE   D CE2 1 
ATOM   5093  C CZ  . PHE   D  1 122 ? 116.569 126.628 141.282 1.00 61.59  ? 188 PHE   D CZ  1 
ATOM   5094  N N   . TYR   D  1 123 ? 114.857 125.546 148.109 1.00 53.60  ? 189 TYR   D N   1 
ATOM   5095  C CA  . TYR   D  1 123 ? 114.933 124.934 149.442 1.00 53.60  ? 189 TYR   D CA  1 
ATOM   5096  C C   . TYR   D  1 123 ? 114.932 125.987 150.559 1.00 53.60  ? 189 TYR   D C   1 
ATOM   5097  O O   . TYR   D  1 123 ? 115.164 127.167 150.316 1.00 53.60  ? 189 TYR   D O   1 
ATOM   5098  C CB  . TYR   D  1 123 ? 116.192 124.060 149.536 1.00 53.60  ? 189 TYR   D CB  1 
ATOM   5099  C CG  . TYR   D  1 123 ? 116.310 122.939 148.523 1.00 53.60  ? 189 TYR   D CG  1 
ATOM   5100  C CD1 . TYR   D  1 123 ? 115.491 121.802 148.636 1.00 53.60  ? 189 TYR   D CD1 1 
ATOM   5101  C CD2 . TYR   D  1 123 ? 117.269 123.016 147.498 1.00 53.60  ? 189 TYR   D CD2 1 
ATOM   5102  C CE1 . TYR   D  1 123 ? 115.627 120.745 147.717 1.00 53.60  ? 189 TYR   D CE1 1 
ATOM   5103  C CE2 . TYR   D  1 123 ? 117.412 121.959 146.585 1.00 53.60  ? 189 TYR   D CE2 1 
ATOM   5104  C CZ  . TYR   D  1 123 ? 116.590 120.818 146.692 1.00 53.60  ? 189 TYR   D CZ  1 
ATOM   5105  O OH  . TYR   D  1 123 ? 116.721 119.794 145.814 1.00 53.60  ? 189 TYR   D OH  1 
ATOM   5106  N N   . GLN   D  1 124 ? 114.712 125.561 151.801 1.00 42.54  ? 190 GLN   D N   1 
ATOM   5107  C CA  . GLN   D  1 124 ? 114.716 126.413 152.998 1.00 42.54  ? 190 GLN   D CA  1 
ATOM   5108  C C   . GLN   D  1 124 ? 115.351 125.683 154.192 1.00 42.54  ? 190 GLN   D C   1 
ATOM   5109  O O   . GLN   D  1 124 ? 115.558 124.473 154.144 1.00 42.54  ? 190 GLN   D O   1 
ATOM   5110  C CB  . GLN   D  1 124 ? 113.287 126.902 153.298 1.00 42.54  ? 190 GLN   D CB  1 
ATOM   5111  C CG  . GLN   D  1 124 ? 112.341 125.798 153.793 1.00 42.54  ? 190 GLN   D CG  1 
ATOM   5112  C CD  . GLN   D  1 124 ? 110.880 126.211 153.714 1.00 42.54  ? 190 GLN   D CD  1 
ATOM   5113  O OE1 . GLN   D  1 124 ? 110.277 126.673 154.666 1.00 42.54  ? 190 GLN   D OE1 1 
ATOM   5114  N NE2 . GLN   D  1 124 ? 110.261 126.075 152.565 1.00 42.54  ? 190 GLN   D NE2 1 
ATOM   5115  N N   . ASN   D  1 125 ? 115.663 126.404 155.265 1.00 35.58  ? 191 ASN   D N   1 
ATOM   5116  C CA  . ASN   D  1 125 ? 116.176 125.793 156.488 1.00 35.58  ? 191 ASN   D CA  1 
ATOM   5117  C C   . ASN   D  1 125 ? 115.087 124.945 157.175 1.00 35.58  ? 191 ASN   D C   1 
ATOM   5118  O O   . ASN   D  1 125 ? 113.942 125.382 157.301 1.00 35.58  ? 191 ASN   D O   1 
ATOM   5119  C CB  . ASN   D  1 125 ? 116.674 126.872 157.456 1.00 35.58  ? 191 ASN   D CB  1 
ATOM   5120  C CG  . ASN   D  1 125 ? 117.818 127.732 156.979 1.00 35.58  ? 191 ASN   D CG  1 
ATOM   5121  O OD1 . ASN   D  1 125 ? 118.249 127.691 155.842 1.00 35.58  ? 191 ASN   D OD1 1 
ATOM   5122  N ND2 . ASN   D  1 125 ? 118.328 128.576 157.835 1.00 35.58  ? 191 ASN   D ND2 1 
ATOM   5123  N N   . TRP   D  1 126 ? 115.460 123.775 157.688 1.00 37.72  ? 192 TRP   D N   1 
ATOM   5124  C CA  . TRP   D  1 126 ? 114.593 122.860 158.435 1.00 37.72  ? 192 TRP   D CA  1 
ATOM   5125  C C   . TRP   D  1 126 ? 115.342 122.276 159.627 1.00 37.72  ? 192 TRP   D C   1 
ATOM   5126  O O   . TRP   D  1 126 ? 116.566 122.210 159.615 1.00 37.72  ? 192 TRP   D O   1 
ATOM   5127  C CB  . TRP   D  1 126 ? 114.141 121.686 157.562 1.00 37.72  ? 192 TRP   D CB  1 
ATOM   5128  C CG  . TRP   D  1 126 ? 113.280 121.966 156.376 1.00 37.72  ? 192 TRP   D CG  1 
ATOM   5129  C CD1 . TRP   D  1 126 ? 113.733 122.169 155.125 1.00 37.72  ? 192 TRP   D CD1 1 
ATOM   5130  C CD2 . TRP   D  1 126 ? 111.825 122.029 156.287 1.00 37.72  ? 192 TRP   D CD2 1 
ATOM   5131  N NE1 . TRP   D  1 126 ? 112.664 122.325 154.268 1.00 37.72  ? 192 TRP   D NE1 1 
ATOM   5132  C CE2 . TRP   D  1 126 ? 111.467 122.278 154.935 1.00 37.72  ? 192 TRP   D CE2 1 
ATOM   5133  C CE3 . TRP   D  1 126 ? 110.764 121.870 157.200 1.00 37.72  ? 192 TRP   D CE3 1 
ATOM   5134  C CZ2 . TRP   D  1 126 ? 110.137 122.408 154.518 1.00 37.72  ? 192 TRP   D CZ2 1 
ATOM   5135  C CZ3 . TRP   D  1 126 ? 109.424 122.001 156.797 1.00 37.72  ? 192 TRP   D CZ3 1 
ATOM   5136  C CH2 . TRP   D  1 126 ? 109.108 122.278 155.461 1.00 37.72  ? 192 TRP   D CH2 1 
ATOM   5137  N N   . TRP   D  1 127 ? 114.615 121.764 160.612 1.00 33.27  ? 193 TRP   D N   1 
ATOM   5138  C CA  . TRP   D  1 127 ? 115.164 120.956 161.696 1.00 33.27  ? 193 TRP   D CA  1 
ATOM   5139  C C   . TRP   D  1 127 ? 114.135 119.954 162.207 1.00 33.27  ? 193 TRP   D C   1 
ATOM   5140  O O   . TRP   D  1 127 ? 112.957 120.034 161.875 1.00 33.27  ? 193 TRP   D O   1 
ATOM   5141  C CB  . TRP   D  1 127 ? 115.698 121.855 162.814 1.00 33.27  ? 193 TRP   D CB  1 
ATOM   5142  C CG  . TRP   D  1 127 ? 114.697 122.689 163.545 1.00 33.27  ? 193 TRP   D CG  1 
ATOM   5143  C CD1 . TRP   D  1 127 ? 114.149 123.835 163.088 1.00 33.27  ? 193 TRP   D CD1 1 
ATOM   5144  C CD2 . TRP   D  1 127 ? 114.105 122.465 164.856 1.00 33.27  ? 193 TRP   D CD2 1 
ATOM   5145  N NE1 . TRP   D  1 127 ? 113.271 124.340 164.023 1.00 33.27  ? 193 TRP   D NE1 1 
ATOM   5146  C CE2 . TRP   D  1 127 ? 113.216 123.542 165.138 1.00 33.27  ? 193 TRP   D CE2 1 
ATOM   5147  C CE3 . TRP   D  1 127 ? 114.243 121.475 165.846 1.00 33.27  ? 193 TRP   D CE3 1 
ATOM   5148  C CZ2 . TRP   D  1 127 ? 112.506 123.629 166.336 1.00 33.27  ? 193 TRP   D CZ2 1 
ATOM   5149  C CZ3 . TRP   D  1 127 ? 113.530 121.552 167.055 1.00 33.27  ? 193 TRP   D CZ3 1 
ATOM   5150  C CH2 . TRP   D  1 127 ? 112.660 122.627 167.301 1.00 33.27  ? 193 TRP   D CH2 1 
ATOM   5151  N N   . ASN   D  1 128 ? 114.566 118.963 162.976 1.00 35.23  ? 194 ASN   D N   1 
ATOM   5152  C CA  . ASN   D  1 128 ? 113.676 117.994 163.610 1.00 35.23  ? 194 ASN   D CA  1 
ATOM   5153  C C   . ASN   D  1 128 ? 114.396 117.302 164.774 1.00 35.23  ? 194 ASN   D C   1 
ATOM   5154  O O   . ASN   D  1 128 ? 115.616 117.382 164.879 1.00 35.23  ? 194 ASN   D O   1 
ATOM   5155  C CB  . ASN   D  1 128 ? 113.202 116.976 162.555 1.00 35.23  ? 194 ASN   D CB  1 
ATOM   5156  C CG  . ASN   D  1 128 ? 111.879 116.315 162.895 1.00 35.23  ? 194 ASN   D CG  1 
ATOM   5157  O OD1 . ASN   D  1 128 ? 111.310 116.479 163.961 1.00 35.23  ? 194 ASN   D OD1 1 
ATOM   5158  N ND2 . ASN   D  1 128 ? 111.334 115.538 161.994 1.00 35.23  ? 194 ASN   D ND2 1 
ATOM   5159  N N   . ALA   D  1 129 ? 113.662 116.589 165.619 1.00 37.57  ? 195 ALA   D N   1 
ATOM   5160  C CA  . ALA   D  1 129 ? 114.225 115.650 166.582 1.00 37.57  ? 195 ALA   D CA  1 
ATOM   5161  C C   . ALA   D  1 129 ? 113.264 114.482 166.860 1.00 37.57  ? 195 ALA   D C   1 
ATOM   5162  O O   . ALA   D  1 129 ? 112.047 114.641 166.765 1.00 37.57  ? 195 ALA   D O   1 
ATOM   5163  C CB  . ALA   D  1 129 ? 114.594 116.401 167.864 1.00 37.57  ? 195 ALA   D CB  1 
ATOM   5164  N N   . LYS   D  1 130 ? 113.798 113.315 167.230 1.00 41.23  ? 196 LYS   D N   1 
ATOM   5165  C CA  . LYS   D  1 130 ? 113.038 112.112 167.626 1.00 41.23  ? 196 LYS   D CA  1 
ATOM   5166  C C   . LYS   D  1 130 ? 113.790 111.294 168.672 1.00 41.23  ? 196 LYS   D C   1 
ATOM   5167  O O   . LYS   D  1 130 ? 114.994 111.445 168.838 1.00 41.23  ? 196 LYS   D O   1 
ATOM   5168  C CB  . LYS   D  1 130 ? 112.723 111.215 166.415 1.00 41.23  ? 196 LYS   D CB  1 
ATOM   5169  C CG  . LYS   D  1 130 ? 111.540 111.707 165.573 1.00 41.23  ? 196 LYS   D CG  1 
ATOM   5170  C CD  . LYS   D  1 130 ? 111.058 110.668 164.549 1.00 41.23  ? 196 LYS   D CD  1 
ATOM   5171  C CE  . LYS   D  1 130 ? 110.476 109.412 165.218 1.00 41.23  ? 196 LYS   D CE  1 
ATOM   5172  N NZ  . LYS   D  1 130 ? 109.888 108.470 164.233 1.00 41.23  ? 196 LYS   D NZ  1 
ATOM   5173  N N   . LEU   D  1 131 ? 113.078 110.398 169.348 1.00 46.65  ? 197 LEU   D N   1 
ATOM   5174  C CA  . LEU   D  1 131 ? 113.621 109.474 170.339 1.00 46.65  ? 197 LEU   D CA  1 
ATOM   5175  C C   . LEU   D  1 131 ? 113.323 108.032 169.888 1.00 46.65  ? 197 LEU   D C   1 
ATOM   5176  O O   . LEU   D  1 131 ? 112.247 107.499 170.156 1.00 46.65  ? 197 LEU   D O   1 
ATOM   5177  C CB  . LEU   D  1 131 ? 113.018 109.882 171.693 1.00 46.65  ? 197 LEU   D CB  1 
ATOM   5178  C CG  . LEU   D  1 131 ? 113.543 109.134 172.919 1.00 46.65  ? 197 LEU   D CG  1 
ATOM   5179  C CD1 . LEU   D  1 131 ? 115.004 109.458 173.189 1.00 46.65  ? 197 LEU   D CD1 1 
ATOM   5180  C CD2 . LEU   D  1 131 ? 112.757 109.524 174.165 1.00 46.65  ? 197 LEU   D CD2 1 
ATOM   5181  N N   . TYR   D  1 132 ? 114.244 107.431 169.124 1.00 53.13  ? 198 TYR   D N   1 
ATOM   5182  C CA  . TYR   D  1 132 ? 114.109 106.102 168.510 1.00 53.13  ? 198 TYR   D CA  1 
ATOM   5183  C C   . TYR   D  1 132 ? 114.383 104.943 169.479 1.00 53.13  ? 198 TYR   D C   1 
ATOM   5184  O O   . TYR   D  1 132 ? 115.137 105.077 170.440 1.00 53.13  ? 198 TYR   D O   1 
ATOM   5185  C CB  . TYR   D  1 132 ? 115.074 105.995 167.327 1.00 53.13  ? 198 TYR   D CB  1 
ATOM   5186  C CG  . TYR   D  1 132 ? 114.725 106.825 166.116 1.00 53.13  ? 198 TYR   D CG  1 
ATOM   5187  C CD1 . TYR   D  1 132 ? 113.927 106.260 165.110 1.00 53.13  ? 198 TYR   D CD1 1 
ATOM   5188  C CD2 . TYR   D  1 132 ? 115.237 108.123 165.961 1.00 53.13  ? 198 TYR   D CD2 1 
ATOM   5189  C CE1 . TYR   D  1 132 ? 113.627 106.990 163.950 1.00 53.13  ? 198 TYR   D CE1 1 
ATOM   5190  C CE2 . TYR   D  1 132 ? 114.949 108.856 164.796 1.00 53.13  ? 198 TYR   D CE2 1 
ATOM   5191  C CZ  . TYR   D  1 132 ? 114.139 108.290 163.794 1.00 53.13  ? 198 TYR   D CZ  1 
ATOM   5192  O OH  . TYR   D  1 132 ? 113.856 108.993 162.672 1.00 53.13  ? 198 TYR   D OH  1 
ATOM   5193  N N   . SER   D  1 133 ? 113.808 103.773 169.201 1.00 57.34  ? 199 SER   D N   1 
ATOM   5194  C CA  . SER   D  1 133 ? 113.994 102.540 169.979 1.00 57.34  ? 199 SER   D CA  1 
ATOM   5195  C C   . SER   D  1 133 ? 115.418 101.979 169.901 1.00 57.34  ? 199 SER   D C   1 
ATOM   5196  O O   . SER   D  1 133 ? 115.990 101.869 168.816 1.00 57.34  ? 199 SER   D O   1 
ATOM   5197  C CB  . SER   D  1 133 ? 113.005 101.468 169.505 1.00 57.34  ? 199 SER   D CB  1 
ATOM   5198  O OG  . SER   D  1 133 ? 113.099 101.243 168.106 1.00 57.34  ? 199 SER   D OG  1 
ATOM   5199  N N   . GLY   D  1 134 ? 115.960 101.531 171.036 1.00 57.52  ? 200 GLY   D N   1 
ATOM   5200  C CA  . GLY   D  1 134 ? 117.275 100.891 171.109 1.00 57.52  ? 200 GLY   D CA  1 
ATOM   5201  C C   . GLY   D  1 134 ? 118.441 101.839 170.822 1.00 57.52  ? 200 GLY   D C   1 
ATOM   5202  O O   . GLY   D  1 134 ? 118.335 103.054 170.980 1.00 57.52  ? 200 GLY   D O   1 
ATOM   5203  N N   . ASN   D  1 135 ? 119.581 101.281 170.419 1.00 56.12  ? 201 ASN   D N   1 
ATOM   5204  C CA  . ASN   D  1 135 ? 120.789 102.022 170.052 1.00 56.12  ? 201 ASN   D CA  1 
ATOM   5205  C C   . ASN   D  1 135 ? 121.009 101.940 168.529 1.00 56.12  ? 201 ASN   D C   1 
ATOM   5206  O O   . ASN   D  1 135 ? 121.168 100.852 167.969 1.00 56.12  ? 201 ASN   D O   1 
ATOM   5207  C CB  . ASN   D  1 135 ? 121.957 101.435 170.868 1.00 56.12  ? 201 ASN   D CB  1 
ATOM   5208  C CG  . ASN   D  1 135 ? 123.199 102.307 170.902 1.00 56.12  ? 201 ASN   D CG  1 
ATOM   5209  O OD1 . ASN   D  1 135 ? 123.325 103.288 170.187 1.00 56.12  ? 201 ASN   D OD1 1 
ATOM   5210  N ND2 . ASN   D  1 135 ? 124.136 101.968 171.752 1.00 56.12  ? 201 ASN   D ND2 1 
ATOM   5211  N N   . GLN   D  1 136 ? 121.009 103.091 167.855 1.00 57.75  ? 202 GLN   D N   1 
ATOM   5212  C CA  . GLN   D  1 136 ? 121.157 103.249 166.406 1.00 57.75  ? 202 GLN   D CA  1 
ATOM   5213  C C   . GLN   D  1 136 ? 121.853 104.591 166.146 1.00 57.75  ? 202 GLN   D C   1 
ATOM   5214  O O   . GLN   D  1 136 ? 121.272 105.646 166.389 1.00 57.75  ? 202 GLN   D O   1 
ATOM   5215  C CB  . GLN   D  1 136 ? 119.777 103.225 165.712 1.00 57.75  ? 202 GLN   D CB  1 
ATOM   5216  C CG  . GLN   D  1 136 ? 119.034 101.883 165.807 1.00 57.75  ? 202 GLN   D CG  1 
ATOM   5217  C CD  . GLN   D  1 136 ? 117.724 101.846 165.015 1.00 57.75  ? 202 GLN   D CD  1 
ATOM   5218  O OE1 . GLN   D  1 136 ? 117.120 102.851 164.670 1.00 57.75  ? 202 GLN   D OE1 1 
ATOM   5219  N NE2 . GLN   D  1 136 ? 117.216 100.678 164.702 1.00 57.75  ? 202 GLN   D NE2 1 
ATOM   5220  N N   . ARG   D  1 137 ? 123.116 104.572 165.708 1.00 52.66  ? 203 ARG   D N   1 
ATOM   5221  C CA  . ARG   D  1 137 ? 123.875 105.795 165.398 1.00 52.66  ? 203 ARG   D CA  1 
ATOM   5222  C C   . ARG   D  1 137 ? 123.391 106.473 164.120 1.00 52.66  ? 203 ARG   D C   1 
ATOM   5223  O O   . ARG   D  1 137 ? 122.884 105.810 163.222 1.00 52.66  ? 203 ARG   D O   1 
ATOM   5224  C CB  . ARG   D  1 137 ? 125.377 105.515 165.355 1.00 52.66  ? 203 ARG   D CB  1 
ATOM   5225  C CG  . ARG   D  1 137 ? 125.840 104.469 164.326 1.00 52.66  ? 203 ARG   D CG  1 
ATOM   5226  C CD  . ARG   D  1 137 ? 127.369 104.340 164.333 1.00 52.66  ? 203 ARG   D CD  1 
ATOM   5227  N NE  . ARG   D  1 137 ? 127.880 104.014 165.679 1.00 52.66  ? 203 ARG   D NE  1 
ATOM   5228  C CZ  . ARG   D  1 137 ? 128.659 104.756 166.441 1.00 52.66  ? 203 ARG   D CZ  1 
ATOM   5229  N NH1 . ARG   D  1 137 ? 128.881 104.435 167.676 1.00 52.66  ? 203 ARG   D NH1 1 
ATOM   5230  N NH2 . ARG   D  1 137 ? 129.240 105.832 166.015 1.00 52.66  ? 203 ARG   D NH2 1 
ATOM   5231  N N   . ALA   D  1 138 ? 123.570 107.789 164.039 1.00 50.67  ? 204 ALA   D N   1 
ATOM   5232  C CA  . ALA   D  1 138 ? 123.089 108.621 162.940 1.00 50.67  ? 204 ALA   D CA  1 
ATOM   5233  C C   . ALA   D  1 138 ? 123.561 108.141 161.555 1.00 50.67  ? 204 ALA   D C   1 
ATOM   5234  O O   . ALA   D  1 138 ? 124.739 107.839 161.377 1.00 50.67  ? 204 ALA   D O   1 
ATOM   5235  C CB  . ALA   D  1 138 ? 123.563 110.045 163.207 1.00 50.67  ? 204 ALA   D CB  1 
ATOM   5236  N N   . ASP   D  1 139 ? 122.659 108.089 160.572 1.00 51.51  ? 205 ASP   D N   1 
ATOM   5237  C CA  . ASP   D  1 139 ? 122.911 107.593 159.215 1.00 51.51  ? 205 ASP   D CA  1 
ATOM   5238  C C   . ASP   D  1 139 ? 121.889 108.151 158.207 1.00 51.51  ? 205 ASP   D C   1 
ATOM   5239  O O   . ASP   D  1 139 ? 121.042 108.981 158.546 1.00 51.51  ? 205 ASP   D O   1 
ATOM   5240  C CB  . ASP   D  1 139 ? 122.934 106.051 159.216 1.00 51.51  ? 205 ASP   D CB  1 
ATOM   5241  C CG  . ASP   D  1 139 ? 121.630 105.348 159.623 1.00 51.51  ? 205 ASP   D CG  1 
ATOM   5242  O OD1 . ASP   D  1 139 ? 120.558 105.990 159.617 1.00 51.51  ? 205 ASP   D OD1 1 
ATOM   5243  O OD2 . ASP   D  1 139 ? 121.690 104.124 159.884 1.00 51.51  ? 205 ASP   D OD2 1 
ATOM   5244  N N   . TYR   D  1 140 ? 121.961 107.715 156.948 1.00 49.45  ? 206 TYR   D N   1 
ATOM   5245  C CA  . TYR   D  1 140 ? 121.063 108.187 155.890 1.00 49.45  ? 206 TYR   D CA  1 
ATOM   5246  C C   . TYR   D  1 140 ? 119.588 107.823 156.127 1.00 49.45  ? 206 TYR   D C   1 
ATOM   5247  O O   . TYR   D  1 140 ? 118.701 108.590 155.762 1.00 49.45  ? 206 TYR   D O   1 
ATOM   5248  C CB  . TYR   D  1 140 ? 121.547 107.642 154.548 1.00 49.45  ? 206 TYR   D CB  1 
ATOM   5249  C CG  . TYR   D  1 140 ? 120.748 108.145 153.364 1.00 49.45  ? 206 TYR   D CG  1 
ATOM   5250  C CD1 . TYR   D  1 140 ? 120.946 109.455 152.896 1.00 49.45  ? 206 TYR   D CD1 1 
ATOM   5251  C CD2 . TYR   D  1 140 ? 119.806 107.313 152.739 1.00 49.45  ? 206 TYR   D CD2 1 
ATOM   5252  C CE1 . TYR   D  1 140 ? 120.197 109.938 151.805 1.00 49.45  ? 206 TYR   D CE1 1 
ATOM   5253  C CE2 . TYR   D  1 140 ? 119.066 107.788 151.642 1.00 49.45  ? 206 TYR   D CE2 1 
ATOM   5254  C CZ  . TYR   D  1 140 ? 119.254 109.104 151.176 1.00 49.45  ? 206 TYR   D CZ  1 
ATOM   5255  O OH  . TYR   D  1 140 ? 118.525 109.565 150.127 1.00 49.45  ? 206 TYR   D OH  1 
ATOM   5256  N N   . ASP   D  1 141 ? 119.294 106.698 156.785 1.00 51.26  ? 207 ASP   D N   1 
ATOM   5257  C CA  . ASP   D  1 141 ? 117.914 106.365 157.150 1.00 51.26  ? 207 ASP   D CA  1 
ATOM   5258  C C   . ASP   D  1 141 ? 117.376 107.319 158.227 1.00 51.26  ? 207 ASP   D C   1 
ATOM   5259  O O   . ASP   D  1 141 ? 116.242 107.780 158.104 1.00 51.26  ? 207 ASP   D O   1 
ATOM   5260  C CB  . ASP   D  1 141 ? 117.773 104.898 157.586 1.00 51.26  ? 207 ASP   D CB  1 
ATOM   5261  C CG  . ASP   D  1 141 ? 117.968 103.877 156.454 1.00 51.26  ? 207 ASP   D CG  1 
ATOM   5262  O OD1 . ASP   D  1 141 ? 117.979 104.257 155.262 1.00 51.26  ? 207 ASP   D OD1 1 
ATOM   5263  O OD2 . ASP   D  1 141 ? 118.069 102.665 156.753 1.00 51.26  ? 207 ASP   D OD2 1 
ATOM   5264  N N   . HIS   D  1 142 ? 118.171 107.708 159.231 1.00 51.12  ? 208 HIS   D N   1 
ATOM   5265  C CA  . HIS   D  1 142 ? 117.751 108.758 160.165 1.00 51.12  ? 208 HIS   D CA  1 
ATOM   5266  C C   . HIS   D  1 142 ? 117.537 110.100 159.453 1.00 51.12  ? 208 HIS   D C   1 
ATOM   5267  O O   . HIS   D  1 142 ? 116.571 110.790 159.756 1.00 51.12  ? 208 HIS   D O   1 
ATOM   5268  C CB  . HIS   D  1 142 ? 118.736 108.949 161.324 1.00 51.12  ? 208 HIS   D CB  1 
ATOM   5269  C CG  . HIS   D  1 142 ? 118.730 107.864 162.368 1.00 51.12  ? 208 HIS   D CG  1 
ATOM   5270  N ND1 . HIS   D  1 142 ? 119.114 108.020 163.678 1.00 51.12  ? 208 HIS   D ND1 1 
ATOM   5271  C CD2 . HIS   D  1 142 ? 118.390 106.551 162.208 1.00 51.12  ? 208 HIS   D CD2 1 
ATOM   5272  C CE1 . HIS   D  1 142 ? 118.982 106.843 164.301 1.00 51.12  ? 208 HIS   D CE1 1 
ATOM   5273  N NE2 . HIS   D  1 142 ? 118.538 105.915 163.443 1.00 51.12  ? 208 HIS   D NE2 1 
ATOM   5274  N N   . TYR   D  1 143 ? 118.382 110.477 158.493 1.00 49.01  ? 209 TYR   D N   1 
ATOM   5275  C CA  . TYR   D  1 143 ? 118.154 111.696 157.718 1.00 49.01  ? 209 TYR   D CA  1 
ATOM   5276  C C   . TYR   D  1 143 ? 116.822 111.648 156.963 1.00 49.01  ? 209 TYR   D C   1 
ATOM   5277  O O   . TYR   D  1 143 ? 115.996 112.541 157.137 1.00 49.01  ? 209 TYR   D O   1 
ATOM   5278  C CB  . TYR   D  1 143 ? 119.316 111.946 156.753 1.00 49.01  ? 209 TYR   D CB  1 
ATOM   5279  C CG  . TYR   D  1 143 ? 119.008 112.973 155.685 1.00 49.01  ? 209 TYR   D CG  1 
ATOM   5280  C CD1 . TYR   D  1 143 ? 118.635 114.277 156.052 1.00 49.01  ? 209 TYR   D CD1 1 
ATOM   5281  C CD2 . TYR   D  1 143 ? 119.053 112.611 154.326 1.00 49.01  ? 209 TYR   D CD2 1 
ATOM   5282  C CE1 . TYR   D  1 143 ? 118.303 115.219 155.064 1.00 49.01  ? 209 TYR   D CE1 1 
ATOM   5283  C CE2 . TYR   D  1 143 ? 118.738 113.557 153.335 1.00 49.01  ? 209 TYR   D CE2 1 
ATOM   5284  C CZ  . TYR   D  1 143 ? 118.362 114.862 153.703 1.00 49.01  ? 209 TYR   D CZ  1 
ATOM   5285  O OH  . TYR   D  1 143 ? 118.057 115.771 152.744 1.00 49.01  ? 209 TYR   D OH  1 
ATOM   5286  N N   . VAL   D  1 144 ? 116.578 110.606 156.165 1.00 50.90  ? 210 VAL   D N   1 
ATOM   5287  C CA  . VAL   D  1 144 ? 115.343 110.498 155.376 1.00 50.90  ? 210 VAL   D CA  1 
ATOM   5288  C C   . VAL   D  1 144 ? 114.104 110.388 156.268 1.00 50.90  ? 210 VAL   D C   1 
ATOM   5289  O O   . VAL   D  1 144 ? 113.095 111.033 155.988 1.00 50.90  ? 210 VAL   D O   1 
ATOM   5290  C CB  . VAL   D  1 144 ? 115.444 109.345 154.361 1.00 50.90  ? 210 VAL   D CB  1 
ATOM   5291  C CG1 . VAL   D  1 144 ? 114.116 109.004 153.681 1.00 50.90  ? 210 VAL   D CG1 1 
ATOM   5292  C CG2 . VAL   D  1 144 ? 116.428 109.731 153.257 1.00 50.90  ? 210 VAL   D CG2 1 
ATOM   5293  N N   . ASP   D  1 145 ? 114.167 109.666 157.384 1.00 52.10  ? 211 ASP   D N   1 
ATOM   5294  C CA  . ASP   D  1 145 ? 113.055 109.631 158.327 1.00 52.10  ? 211 ASP   D CA  1 
ATOM   5295  C C   . ASP   D  1 145 ? 112.802 110.980 159.008 1.00 52.10  ? 211 ASP   D C   1 
ATOM   5296  O O   . ASP   D  1 145 ? 111.648 111.380 159.117 1.00 52.10  ? 211 ASP   D O   1 
ATOM   5297  C CB  . ASP   D  1 145 ? 113.240 108.523 159.366 1.00 52.10  ? 211 ASP   D CB  1 
ATOM   5298  C CG  . ASP   D  1 145 ? 112.968 107.114 158.821 1.00 52.10  ? 211 ASP   D CG  1 
ATOM   5299  O OD1 . ASP   D  1 145 ? 112.312 106.981 157.764 1.00 52.10  ? 211 ASP   D OD1 1 
ATOM   5300  O OD2 . ASP   D  1 145 ? 113.320 106.138 159.518 1.00 52.10  ? 211 ASP   D OD2 1 
ATOM   5301  N N   . LEU   D  1 146 ? 113.824 111.723 159.427 1.00 45.67  ? 212 LEU   D N   1 
ATOM   5302  C CA  . LEU   D  1 146 ? 113.632 113.030 160.054 1.00 45.67  ? 212 LEU   D CA  1 
ATOM   5303  C C   . LEU   D  1 146 ? 113.242 114.132 159.062 1.00 45.67  ? 212 LEU   D C   1 
ATOM   5304  O O   . LEU   D  1 146 ? 112.611 115.101 159.479 1.00 45.67  ? 212 LEU   D O   1 
ATOM   5305  C CB  . LEU   D  1 146 ? 114.898 113.406 160.843 1.00 45.67  ? 212 LEU   D CB  1 
ATOM   5306  C CG  . LEU   D  1 146 ? 115.115 112.528 162.084 1.00 45.67  ? 212 LEU   D CG  1 
ATOM   5307  C CD1 . LEU   D  1 146 ? 116.474 112.803 162.710 1.00 45.67  ? 212 LEU   D CD1 1 
ATOM   5308  C CD2 . LEU   D  1 146 ? 114.082 112.806 163.166 1.00 45.67  ? 212 LEU   D CD2 1 
ATOM   5309  N N   . TYR   D  1 147 ? 113.606 114.024 157.782 1.00 48.94  ? 213 TYR   D N   1 
ATOM   5310  C CA  . TYR   D  1 147 ? 113.395 115.079 156.783 1.00 48.94  ? 213 TYR   D CA  1 
ATOM   5311  C C   . TYR   D  1 147 ? 112.202 114.842 155.849 1.00 48.94  ? 213 TYR   D C   1 
ATOM   5312  O O   . TYR   D  1 147 ? 111.573 115.809 155.419 1.00 48.94  ? 213 TYR   D O   1 
ATOM   5313  C CB  . TYR   D  1 147 ? 114.686 115.255 155.980 1.00 48.94  ? 213 TYR   D CB  1 
ATOM   5314  C CG  . TYR   D  1 147 ? 114.723 116.477 155.086 1.00 48.94  ? 213 TYR   D CG  1 
ATOM   5315  C CD1 . TYR   D  1 147 ? 115.202 117.698 155.581 1.00 48.94  ? 213 TYR   D CD1 1 
ATOM   5316  C CD2 . TYR   D  1 147 ? 114.303 116.388 153.749 1.00 48.94  ? 213 TYR   D CD2 1 
ATOM   5317  C CE1 . TYR   D  1 147 ? 115.254 118.832 154.749 1.00 48.94  ? 213 TYR   D CE1 1 
ATOM   5318  C CE2 . TYR   D  1 147 ? 114.371 117.513 152.908 1.00 48.94  ? 213 TYR   D CE2 1 
ATOM   5319  C CZ  . TYR   D  1 147 ? 114.839 118.738 153.408 1.00 48.94  ? 213 TYR   D CZ  1 
ATOM   5320  O OH  . TYR   D  1 147 ? 114.895 119.820 152.591 1.00 48.94  ? 213 TYR   D OH  1 
ATOM   5321  N N   . TYR   D  1 148 ? 111.850 113.589 155.535 1.00 57.44  ? 214 TYR   D N   1 
ATOM   5322  C CA  . TYR   D  1 148 ? 110.728 113.263 154.641 1.00 57.44  ? 214 TYR   D CA  1 
ATOM   5323  C C   . TYR   D  1 148 ? 109.578 112.524 155.339 1.00 57.44  ? 214 TYR   D C   1 
ATOM   5324  O O   . TYR   D  1 148 ? 108.422 112.889 155.136 1.00 57.44  ? 214 TYR   D O   1 
ATOM   5325  C CB  . TYR   D  1 148 ? 111.214 112.444 153.440 1.00 57.44  ? 214 TYR   D CB  1 
ATOM   5326  C CG  . TYR   D  1 148 ? 112.149 113.160 152.484 1.00 57.44  ? 214 TYR   D CG  1 
ATOM   5327  C CD1 . TYR   D  1 148 ? 111.620 114.012 151.500 1.00 57.44  ? 214 TYR   D CD1 1 
ATOM   5328  C CD2 . TYR   D  1 148 ? 113.533 112.926 152.522 1.00 57.44  ? 214 TYR   D CD2 1 
ATOM   5329  C CE1 . TYR   D  1 148 ? 112.469 114.622 150.559 1.00 57.44  ? 214 TYR   D CE1 1 
ATOM   5330  C CE2 . TYR   D  1 148 ? 114.389 113.532 151.583 1.00 57.44  ? 214 TYR   D CE2 1 
ATOM   5331  C CZ  . TYR   D  1 148 ? 113.856 114.383 150.596 1.00 57.44  ? 214 TYR   D CZ  1 
ATOM   5332  O OH  . TYR   D  1 148 ? 114.661 114.978 149.681 1.00 57.44  ? 214 TYR   D OH  1 
ATOM   5333  N N   . ASN   D  1 149 ? 109.850 111.472 156.118 1.00 58.38  ? 215 ASN   D N   1 
ATOM   5334  C CA  . ASN   D  1 149 ? 108.777 110.611 156.642 1.00 58.38  ? 215 ASN   D CA  1 
ATOM   5335  C C   . ASN   D  1 149 ? 108.119 111.150 157.924 1.00 58.38  ? 215 ASN   D C   1 
ATOM   5336  O O   . ASN   D  1 149 ? 106.907 111.010 158.098 1.00 58.38  ? 215 ASN   D O   1 
ATOM   5337  C CB  . ASN   D  1 149 ? 109.286 109.172 156.813 1.00 58.38  ? 215 ASN   D CB  1 
ATOM   5338  C CG  . ASN   D  1 149 ? 109.749 108.540 155.507 1.00 58.38  ? 215 ASN   D CG  1 
ATOM   5339  O OD1 . ASN   D  1 149 ? 109.216 108.807 154.440 1.00 58.38  ? 215 ASN   D OD1 1 
ATOM   5340  N ND2 . ASN   D  1 149 ? 110.737 107.681 155.534 1.00 58.38  ? 215 ASN   D ND2 1 
ATOM   5341  N N   . ALA   D  1 150 ? 108.881 111.785 158.815 1.00 51.43  ? 216 ALA   D N   1 
ATOM   5342  C CA  . ALA   D  1 150 ? 108.355 112.596 159.912 1.00 51.43  ? 216 ALA   D CA  1 
ATOM   5343  C C   . ALA   D  1 150 ? 107.915 113.990 159.419 1.00 51.43  ? 216 ALA   D C   1 
ATOM   5344  O O   . ALA   D  1 150 ? 108.080 114.328 158.247 1.00 51.43  ? 216 ALA   D O   1 
ATOM   5345  C CB  . ALA   D  1 150 ? 109.419 112.679 161.013 1.00 51.43  ? 216 ALA   D CB  1 
ATOM   5346  N N   . ASN   D  1 151 ? 107.323 114.796 160.305 1.00 49.36  ? 217 ASN   D N   1 
ATOM   5347  C CA  . ASN   D  1 151 ? 106.921 116.175 160.022 1.00 49.36  ? 217 ASN   D CA  1 
ATOM   5348  C C   . ASN   D  1 151 ? 107.978 117.152 160.578 1.00 49.36  ? 217 ASN   D C   1 
ATOM   5349  O O   . ASN   D  1 151 ? 107.968 117.419 161.781 1.00 49.36  ? 217 ASN   D O   1 
ATOM   5350  C CB  . ASN   D  1 151 ? 105.519 116.412 160.617 1.00 49.36  ? 217 ASN   D CB  1 
ATOM   5351  C CG  . ASN   D  1 151 ? 104.464 115.466 160.070 1.00 49.36  ? 217 ASN   D CG  1 
ATOM   5352  O OD1 . ASN   D  1 151 ? 103.934 114.621 160.772 1.00 49.36  ? 217 ASN   D OD1 1 
ATOM   5353  N ND2 . ASN   D  1 151 ? 104.132 115.558 158.806 1.00 49.36  ? 217 ASN   D ND2 1 
ATOM   5354  N N   . PRO   D  1 152 ? 108.922 117.654 159.762 1.00 41.85  ? 218 PRO   D N   1 
ATOM   5355  C CA  . PRO   D  1 152 ? 109.977 118.551 160.222 1.00 41.85  ? 218 PRO   D CA  1 
ATOM   5356  C C   . PRO   D  1 152 ? 109.460 119.964 160.495 1.00 41.85  ? 218 PRO   D C   1 
ATOM   5357  O O   . PRO   D  1 152 ? 108.436 120.386 159.959 1.00 41.85  ? 218 PRO   D O   1 
ATOM   5358  C CB  . PRO   D  1 152 ? 111.025 118.544 159.109 1.00 41.85  ? 218 PRO   D CB  1 
ATOM   5359  C CG  . PRO   D  1 152 ? 110.188 118.312 157.858 1.00 41.85  ? 218 PRO   D CG  1 
ATOM   5360  C CD  . PRO   D  1 152 ? 109.107 117.359 158.351 1.00 41.85  ? 218 PRO   D CD  1 
ATOM   5361  N N   . PHE   D  1 153 ? 110.198 120.729 161.290 1.00 36.40  ? 219 PHE   D N   1 
ATOM   5362  C CA  . PHE   D  1 153 ? 109.929 122.138 161.526 1.00 36.40  ? 219 PHE   D CA  1 
ATOM   5363  C C   . PHE   D  1 153 ? 110.718 122.996 160.550 1.00 36.40  ? 219 PHE   D C   1 
ATOM   5364  O O   . PHE   D  1 153 ? 111.890 122.728 160.293 1.00 36.40  ? 219 PHE   D O   1 
ATOM   5365  C CB  . PHE   D  1 153 ? 110.339 122.512 162.942 1.00 36.40  ? 219 PHE   D CB  1 
ATOM   5366  C CG  . PHE   D  1 153 ? 109.819 121.603 164.025 1.00 36.40  ? 219 PHE   D CG  1 
ATOM   5367  C CD1 . PHE   D  1 153 ? 108.467 121.628 164.401 1.00 36.40  ? 219 PHE   D CD1 1 
ATOM   5368  C CD2 . PHE   D  1 153 ? 110.709 120.746 164.677 1.00 36.40  ? 219 PHE   D CD2 1 
ATOM   5369  C CE1 . PHE   D  1 153 ? 108.019 120.828 165.462 1.00 36.40  ? 219 PHE   D CE1 1 
ATOM   5370  C CE2 . PHE   D  1 153 ? 110.259 119.931 165.719 1.00 36.40  ? 219 PHE   D CE2 1 
ATOM   5371  C CZ  . PHE   D  1 153 ? 108.921 119.988 166.132 1.00 36.40  ? 219 PHE   D CZ  1 
ATOM   5372  N N   . LYS   D  1 154 ? 110.101 124.055 160.027 1.00 37.79  ? 220 LYS   D N   1 
ATOM   5373  C CA  . LYS   D  1 154 ? 110.800 125.116 159.291 1.00 37.79  ? 220 LYS   D CA  1 
ATOM   5374  C C   . LYS   D  1 154 ? 111.440 126.120 160.247 1.00 37.79  ? 220 LYS   D C   1 
ATOM   5375  O O   . LYS   D  1 154 ? 111.104 126.181 161.427 1.00 37.79  ? 220 LYS   D O   1 
ATOM   5376  C CB  . LYS   D  1 154 ? 109.873 125.769 158.259 1.00 37.79  ? 220 LYS   D CB  1 
ATOM   5377  C CG  . LYS   D  1 154 ? 108.490 126.134 158.816 1.00 37.79  ? 220 LYS   D CG  1 
ATOM   5378  C CD  . LYS   D  1 154 ? 107.709 127.075 157.895 1.00 37.79  ? 220 LYS   D CD  1 
ATOM   5379  C CE  . LYS   D  1 154 ? 107.460 126.447 156.526 1.00 37.79  ? 220 LYS   D CE  1 
ATOM   5380  N NZ  . LYS   D  1 154 ? 106.680 127.355 155.660 1.00 37.79  ? 220 LYS   D NZ  1 
ATOM   5381  N N   . ALA   D  1 155 ? 112.398 126.896 159.760 1.00 37.48  ? 221 ALA   D N   1 
ATOM   5382  C CA  . ALA   D  1 155 ? 113.145 127.833 160.588 1.00 37.48  ? 221 ALA   D CA  1 
ATOM   5383  C C   . ALA   D  1 155 ? 112.409 129.162 160.792 1.00 37.48  ? 221 ALA   D C   1 
ATOM   5384  O O   . ALA   D  1 155 ? 112.739 130.169 160.169 1.00 37.48  ? 221 ALA   D O   1 
ATOM   5385  C CB  . ALA   D  1 155 ? 114.514 128.034 159.960 1.00 37.48  ? 221 ALA   D CB  1 
ATOM   5386  N N   . ASN   D  1 156 ? 111.399 129.182 161.661 1.00 38.62  ? 222 ASN   D N   1 
ATOM   5387  C CA  . ASN   D  1 156 ? 110.740 130.417 162.071 1.00 38.62  ? 222 ASN   D CA  1 
ATOM   5388  C C   . ASN   D  1 156 ? 110.314 130.375 163.548 1.00 38.62  ? 222 ASN   D C   1 
ATOM   5389  O O   . ASN   D  1 156 ? 109.148 130.221 163.891 1.00 38.62  ? 222 ASN   D O   1 
ATOM   5390  C CB  . ASN   D  1 156 ? 109.633 130.801 161.073 1.00 38.62  ? 222 ASN   D CB  1 
ATOM   5391  C CG  . ASN   D  1 156 ? 108.361 129.985 161.151 1.00 38.62  ? 222 ASN   D CG  1 
ATOM   5392  O OD1 . ASN   D  1 156 ? 108.360 128.774 161.049 1.00 38.62  ? 222 ASN   D OD1 1 
ATOM   5393  N ND2 . ASN   D  1 156 ? 107.223 130.617 161.294 1.00 38.62  ? 222 ASN   D ND2 1 
ATOM   5394  N N   . GLY   D  1 157 ? 111.282 130.550 164.446 1.00 36.46  ? 223 GLY   D N   1 
ATOM   5395  C CA  . GLY   D  1 157 ? 111.039 130.688 165.881 1.00 36.46  ? 223 GLY   D CA  1 
ATOM   5396  C C   . GLY   D  1 157 ? 110.589 129.407 166.573 1.00 36.46  ? 223 GLY   D C   1 
ATOM   5397  O O   . GLY   D  1 157 ? 110.672 128.317 166.018 1.00 36.46  ? 223 GLY   D O   1 
ATOM   5398  N N   . TRP   D  1 158 ? 110.198 129.517 167.838 1.00 37.87  ? 224 TRP   D N   1 
ATOM   5399  C CA  . TRP   D  1 158 ? 110.117 128.385 168.755 1.00 37.87  ? 224 TRP   D CA  1 
ATOM   5400  C C   . TRP   D  1 158 ? 108.971 127.422 168.451 1.00 37.87  ? 224 TRP   D C   1 
ATOM   5401  O O   . TRP   D  1 158 ? 107.839 127.850 168.245 1.00 37.87  ? 224 TRP   D O   1 
ATOM   5402  C CB  . TRP   D  1 158 ? 110.070 128.904 170.192 1.00 37.87  ? 224 TRP   D CB  1 
ATOM   5403  C CG  . TRP   D  1 158 ? 111.370 129.491 170.660 1.00 37.87  ? 224 TRP   D CG  1 
ATOM   5404  C CD1 . TRP   D  1 158 ? 111.806 130.748 170.421 1.00 37.87  ? 224 TRP   D CD1 1 
ATOM   5405  C CD2 . TRP   D  1 158 ? 112.452 128.840 171.394 1.00 37.87  ? 224 TRP   D CD2 1 
ATOM   5406  N NE1 . TRP   D  1 158 ? 113.084 130.900 170.913 1.00 37.87  ? 224 TRP   D NE1 1 
ATOM   5407  C CE2 . TRP   D  1 158 ? 113.530 129.758 171.523 1.00 37.87  ? 224 TRP   D CE2 1 
ATOM   5408  C CE3 . TRP   D  1 158 ? 112.624 127.572 171.984 1.00 37.87  ? 224 TRP   D CE3 1 
ATOM   5409  C CZ2 . TRP   D  1 158 ? 114.724 129.437 172.177 1.00 37.87  ? 224 TRP   D CZ2 1 
ATOM   5410  C CZ3 . TRP   D  1 158 ? 113.801 127.251 172.679 1.00 37.87  ? 224 TRP   D CZ3 1 
ATOM   5411  C CH2 . TRP   D  1 158 ? 114.852 128.175 172.771 1.00 37.87  ? 224 TRP   D CH2 1 
ATOM   5412  N N   . HIS   D  1 159 ? 109.271 126.123 168.474 1.00 37.30  ? 225 HIS   D N   1 
ATOM   5413  C CA  . HIS   D  1 159 ? 108.356 124.977 168.402 1.00 37.30  ? 225 HIS   D CA  1 
ATOM   5414  C C   . HIS   D  1 159 ? 108.590 124.044 169.592 1.00 37.30  ? 225 HIS   D C   1 
ATOM   5415  O O   . HIS   D  1 159 ? 109.704 123.941 170.097 1.00 37.30  ? 225 HIS   D O   1 
ATOM   5416  C CB  . HIS   D  1 159 ? 108.591 124.175 167.120 1.00 37.30  ? 225 HIS   D CB  1 
ATOM   5417  C CG  . HIS   D  1 159 ? 108.055 124.782 165.855 1.00 37.30  ? 225 HIS   D CG  1 
ATOM   5418  N ND1 . HIS   D  1 159 ? 106.792 124.587 165.348 1.00 37.30  ? 225 HIS   D ND1 1 
ATOM   5419  C CD2 . HIS   D  1 159 ? 108.742 125.539 164.952 1.00 37.30  ? 225 HIS   D CD2 1 
ATOM   5420  C CE1 . HIS   D  1 159 ? 106.721 125.189 164.156 1.00 37.30  ? 225 HIS   D CE1 1 
ATOM   5421  N NE2 . HIS   D  1 159 ? 107.890 125.788 163.869 1.00 37.30  ? 225 HIS   D NE2 1 
ATOM   5422  N N   . GLU   D  1 160 ? 107.558 123.335 170.042 1.00 48.17  ? 226 GLU   D N   1 
ATOM   5423  C CA  . GLU   D  1 160 ? 107.640 122.400 171.169 1.00 48.17  ? 226 GLU   D CA  1 
ATOM   5424  C C   . GLU   D  1 160 ? 106.841 121.122 170.886 1.00 48.17  ? 226 GLU   D C   1 
ATOM   5425  O O   . GLU   D  1 160 ? 105.727 121.193 170.360 1.00 48.17  ? 226 GLU   D O   1 
ATOM   5426  C CB  . GLU   D  1 160 ? 107.192 123.148 172.437 1.00 48.17  ? 226 GLU   D CB  1 
ATOM   5427  C CG  . GLU   D  1 160 ? 107.189 122.325 173.734 1.00 48.17  ? 226 GLU   D CG  1 
ATOM   5428  C CD  . GLU   D  1 160 ? 106.896 123.171 174.991 1.00 48.17  ? 226 GLU   D CD  1 
ATOM   5429  O OE1 . GLU   D  1 160 ? 106.865 124.422 174.920 1.00 48.17  ? 226 GLU   D OE1 1 
ATOM   5430  O OE2 . GLU   D  1 160 ? 106.690 122.566 176.067 1.00 48.17  ? 226 GLU   D OE2 1 
ATOM   5431  N N   . ARG   D  1 161 ? 107.393 119.947 171.213 1.00 49.14  ? 227 ARG   D N   1 
ATOM   5432  C CA  . ARG   D  1 161 ? 106.769 118.634 170.964 1.00 49.14  ? 227 ARG   D CA  1 
ATOM   5433  C C   . ARG   D  1 161 ? 107.207 117.595 172.000 1.00 49.14  ? 227 ARG   D C   1 
ATOM   5434  O O   . ARG   D  1 161 ? 108.340 117.615 172.474 1.00 49.14  ? 227 ARG   D O   1 
ATOM   5435  C CB  . ARG   D  1 161 ? 107.137 118.182 169.537 1.00 49.14  ? 227 ARG   D CB  1 
ATOM   5436  C CG  . ARG   D  1 161 ? 106.360 116.954 169.035 1.00 49.14  ? 227 ARG   D CG  1 
ATOM   5437  C CD  . ARG   D  1 161 ? 106.968 116.345 167.766 1.00 49.14  ? 227 ARG   D CD  1 
ATOM   5438  N NE  . ARG   D  1 161 ? 106.692 117.150 166.567 1.00 49.14  ? 227 ARG   D NE  1 
ATOM   5439  C CZ  . ARG   D  1 161 ? 107.351 117.104 165.426 1.00 49.14  ? 227 ARG   D CZ  1 
ATOM   5440  N NH1 . ARG   D  1 161 ? 106.907 117.766 164.402 1.00 49.14  ? 227 ARG   D NH1 1 
ATOM   5441  N NH2 . ARG   D  1 161 ? 108.437 116.407 165.280 1.00 49.14  ? 227 ARG   D NH2 1 
ATOM   5442  N N   . SER   D  1 162 ? 106.334 116.645 172.319 1.00 55.41  ? 228 SER   D N   1 
ATOM   5443  C CA  . SER   D  1 162 ? 106.685 115.460 173.111 1.00 55.41  ? 228 SER   D CA  1 
ATOM   5444  C C   . SER   D  1 162 ? 107.611 114.516 172.332 1.00 55.41  ? 228 SER   D C   1 
ATOM   5445  O O   . SER   D  1 162 ? 107.404 114.280 171.144 1.00 55.41  ? 228 SER   D O   1 
ATOM   5446  C CB  . SER   D  1 162 ? 105.406 114.728 173.522 1.00 55.41  ? 228 SER   D CB  1 
ATOM   5447  O OG  . SER   D  1 162 ? 105.711 113.591 174.301 1.00 55.41  ? 228 SER   D OG  1 
ATOM   5448  N N   . LEU   D  1 163 ? 108.616 113.933 172.992 1.00 56.06  ? 229 LEU   D N   1 
ATOM   5449  C CA  . LEU   D  1 163 ? 109.399 112.809 172.464 1.00 56.06  ? 229 LEU   D CA  1 
ATOM   5450  C C   . LEU   D  1 163 ? 108.750 111.449 172.775 1.00 56.06  ? 229 LEU   D C   1 
ATOM   5451  O O   . LEU   D  1 163 ? 109.161 110.427 172.224 1.00 56.06  ? 229 LEU   D O   1 
ATOM   5452  C CB  . LEU   D  1 163 ? 110.811 112.846 173.075 1.00 56.06  ? 229 LEU   D CB  1 
ATOM   5453  C CG  . LEU   D  1 163 ? 111.692 114.025 172.644 1.00 56.06  ? 229 LEU   D CG  1 
ATOM   5454  C CD1 . LEU   D  1 163 ? 113.016 113.996 173.400 1.00 56.06  ? 229 LEU   D CD1 1 
ATOM   5455  C CD2 . LEU   D  1 163 ? 112.011 113.985 171.150 1.00 56.06  ? 229 LEU   D CD2 1 
ATOM   5456  N N   . GLY   D  1 164 ? 107.762 111.411 173.670 1.00 64.27  ? 230 GLY   D N   1 
ATOM   5457  C CA  . GLY   D  1 164 ? 107.351 110.198 174.370 1.00 64.27  ? 230 GLY   D CA  1 
ATOM   5458  C C   . GLY   D  1 164 ? 108.315 109.830 175.502 1.00 64.27  ? 230 GLY   D C   1 
ATOM   5459  O O   . GLY   D  1 164 ? 109.270 110.549 175.795 1.00 64.27  ? 230 GLY   D O   1 
ATOM   5460  N N   . SER   D  1 165 ? 108.055 108.707 176.173 1.00 69.40  ? 231 SER   D N   1 
ATOM   5461  C CA  . SER   D  1 165 ? 108.896 108.167 177.259 1.00 69.40  ? 231 SER   D CA  1 
ATOM   5462  C C   . SER   D  1 165 ? 109.224 109.170 178.387 1.00 69.40  ? 231 SER   D C   1 
ATOM   5463  O O   . SER   D  1 165 ? 110.284 109.098 179.006 1.00 69.40  ? 231 SER   D O   1 
ATOM   5464  C CB  . SER   D  1 165 ? 110.144 107.489 176.678 1.00 69.40  ? 231 SER   D CB  1 
ATOM   5465  O OG  . SER   D  1 165 ? 109.763 106.436 175.800 1.00 69.40  ? 231 SER   D OG  1 
ATOM   5466  N N   . GLY   D  1 166 ? 108.313 110.105 178.667 1.00 67.23  ? 232 GLY   D N   1 
ATOM   5467  C CA  . GLY   D  1 166 ? 108.428 111.105 179.738 1.00 67.23  ? 232 GLY   D CA  1 
ATOM   5468  C C   . GLY   D  1 166 ? 109.186 112.385 179.370 1.00 67.23  ? 232 GLY   D C   1 
ATOM   5469  O O   . GLY   D  1 166 ? 109.338 113.263 180.222 1.00 67.23  ? 232 GLY   D O   1 
ATOM   5470  N N   . LEU   D  1 167 ? 109.644 112.520 178.125 1.00 63.00  ? 233 LEU   D N   1 
ATOM   5471  C CA  . LEU   D  1 167 ? 110.461 113.642 177.662 1.00 63.00  ? 233 LEU   D CA  1 
ATOM   5472  C C   . LEU   D  1 167 ? 109.758 114.468 176.581 1.00 63.00  ? 233 LEU   D C   1 
ATOM   5473  O O   . LEU   D  1 167 ? 108.928 113.978 175.818 1.00 63.00  ? 233 LEU   D O   1 
ATOM   5474  C CB  . LEU   D  1 167 ? 111.816 113.137 177.137 1.00 63.00  ? 233 LEU   D CB  1 
ATOM   5475  C CG  . LEU   D  1 167 ? 112.686 112.363 178.138 1.00 63.00  ? 233 LEU   D CG  1 
ATOM   5476  C CD1 . LEU   D  1 167 ? 114.000 111.985 177.460 1.00 63.00  ? 233 LEU   D CD1 1 
ATOM   5477  C CD2 . LEU   D  1 167 ? 113.001 113.196 179.376 1.00 63.00  ? 233 LEU   D CD2 1 
ATOM   5478  N N   . LYS   D  1 168 ? 110.138 115.739 176.486 1.00 61.78  ? 234 LYS   D N   1 
ATOM   5479  C CA  . LYS   D  1 168 ? 109.767 116.662 175.412 1.00 61.78  ? 234 LYS   D CA  1 
ATOM   5480  C C   . LYS   D  1 168 ? 110.959 117.519 175.020 1.00 61.78  ? 234 LYS   D C   1 
ATOM   5481  O O   . LYS   D  1 168 ? 111.986 117.516 175.694 1.00 61.78  ? 234 LYS   D O   1 
ATOM   5482  C CB  . LYS   D  1 168 ? 108.551 117.505 175.818 1.00 61.78  ? 234 LYS   D CB  1 
ATOM   5483  C CG  . LYS   D  1 168 ? 108.804 118.407 177.028 1.00 61.78  ? 234 LYS   D CG  1 
ATOM   5484  C CD  . LYS   D  1 168 ? 107.604 119.328 177.256 1.00 61.78  ? 234 LYS   D CD  1 
ATOM   5485  C CE  . LYS   D  1 168 ? 107.898 120.289 178.410 1.00 61.78  ? 234 LYS   D CE  1 
ATOM   5486  N NZ  . LYS   D  1 168 ? 106.829 121.307 178.542 1.00 61.78  ? 234 LYS   D NZ  1 
ATOM   5487  N N   . PHE   D  1 169 ? 110.824 118.270 173.942 1.00 49.92  ? 235 PHE   D N   1 
ATOM   5488  C CA  . PHE   D  1 169 ? 111.782 119.309 173.599 1.00 49.92  ? 235 PHE   D CA  1 
ATOM   5489  C C   . PHE   D  1 169 ? 111.081 120.579 173.150 1.00 49.92  ? 235 PHE   D C   1 
ATOM   5490  O O   . PHE   D  1 169 ? 109.976 120.541 172.613 1.00 49.92  ? 235 PHE   D O   1 
ATOM   5491  C CB  . PHE   D  1 169 ? 112.746 118.820 172.523 1.00 49.92  ? 235 PHE   D CB  1 
ATOM   5492  C CG  . PHE   D  1 169 ? 112.098 118.601 171.178 1.00 49.92  ? 235 PHE   D CG  1 
ATOM   5493  C CD1 . PHE   D  1 169 ? 111.463 117.381 170.917 1.00 49.92  ? 235 PHE   D CD1 1 
ATOM   5494  C CD2 . PHE   D  1 169 ? 112.093 119.607 170.200 1.00 49.92  ? 235 PHE   D CD2 1 
ATOM   5495  C CE1 . PHE   D  1 169 ? 110.851 117.135 169.684 1.00 49.92  ? 235 PHE   D CE1 1 
ATOM   5496  C CE2 . PHE   D  1 169 ? 111.452 119.376 168.975 1.00 49.92  ? 235 PHE   D CE2 1 
ATOM   5497  C CZ  . PHE   D  1 169 ? 110.847 118.136 168.710 1.00 49.92  ? 235 PHE   D CZ  1 
ATOM   5498  N N   . CYS   D  1 170 ? 111.758 121.702 173.332 1.00 49.35  ? 236 CYS   D N   1 
ATOM   5499  C CA  . CYS   D  1 170 ? 111.375 123.003 172.810 1.00 49.35  ? 236 CYS   D CA  1 
ATOM   5500  C C   . CYS   D  1 170 ? 112.605 123.644 172.191 1.00 49.35  ? 236 CYS   D C   1 
ATOM   5501  O O   . CYS   D  1 170 ? 113.681 123.616 172.779 1.00 49.35  ? 236 CYS   D O   1 
ATOM   5502  C CB  . CYS   D  1 170 ? 110.776 123.853 173.930 1.00 49.35  ? 236 CYS   D CB  1 
ATOM   5503  S SG  . CYS   D  1 170 ? 111.934 124.274 175.248 1.00 49.35  ? 236 CYS   D SG  1 
ATOM   5504  N N   . GLY   D  1 171 ? 112.475 124.199 170.998 1.00 36.44  ? 237 GLY   D N   1 
ATOM   5505  C CA  . GLY   D  1 171 ? 113.626 124.688 170.257 1.00 36.44  ? 237 GLY   D CA  1 
ATOM   5506  C C   . GLY   D  1 171 ? 113.257 125.580 169.093 1.00 36.44  ? 237 GLY   D C   1 
ATOM   5507  O O   . GLY   D  1 171 ? 112.085 125.719 168.762 1.00 36.44  ? 237 GLY   D O   1 
ATOM   5508  N N   . SER   D  1 172 ? 114.247 126.197 168.472 1.00 33.74  ? 238 SER   D N   1 
ATOM   5509  C CA  . SER   D  1 172 ? 114.083 127.141 167.372 1.00 33.74  ? 238 SER   D CA  1 
ATOM   5510  C C   . SER   D  1 172 ? 115.273 127.096 166.433 1.00 33.74  ? 238 SER   D C   1 
ATOM   5511  O O   . SER   D  1 172 ? 116.353 126.639 166.804 1.00 33.74  ? 238 SER   D O   1 
ATOM   5512  C CB  . SER   D  1 172 ? 113.925 128.561 167.910 1.00 33.74  ? 238 SER   D CB  1 
ATOM   5513  O OG  . SER   D  1 172 ? 115.093 129.004 168.564 1.00 33.74  ? 238 SER   D OG  1 
ATOM   5514  N N   . MET   D  1 173 ? 115.082 127.591 165.217 1.00 32.02  ? 239 MET   D N   1 
ATOM   5515  C CA  . MET   D  1 173 ? 116.151 127.750 164.242 1.00 32.02  ? 239 MET   D CA  1 
ATOM   5516  C C   . MET   D  1 173 ? 116.041 129.090 163.525 1.00 32.02  ? 239 MET   D C   1 
ATOM   5517  O O   . MET   D  1 173 ? 114.957 129.487 163.106 1.00 32.02  ? 239 MET   D O   1 
ATOM   5518  C CB  . MET   D  1 173 ? 116.121 126.571 163.268 1.00 32.02  ? 239 MET   D CB  1 
ATOM   5519  C CG  . MET   D  1 173 ? 117.310 126.605 162.314 1.00 32.02  ? 239 MET   D CG  1 
ATOM   5520  S SD  . MET   D  1 173 ? 117.387 125.202 161.197 1.00 32.02  ? 239 MET   D SD  1 
ATOM   5521  C CE  . MET   D  1 173 ? 119.032 125.484 160.527 1.00 32.02  ? 239 MET   D CE  1 
ATOM   5522  N N   . SER   D  1 174 ? 117.162 129.771 163.337 1.00 34.23  ? 240 SER   D N   1 
ATOM   5523  C CA  . SER   D  1 174 ? 117.257 130.976 162.524 1.00 34.23  ? 240 SER   D CA  1 
ATOM   5524  C C   . SER   D  1 174 ? 117.049 130.704 161.034 1.00 34.23  ? 240 SER   D C   1 
ATOM   5525  O O   . SER   D  1 174 ? 117.543 129.715 160.499 1.00 34.23  ? 240 SER   D O   1 
ATOM   5526  C CB  . SER   D  1 174 ? 118.633 131.569 162.755 1.00 34.23  ? 240 SER   D CB  1 
ATOM   5527  O OG  . SER   D  1 174 ? 118.852 132.719 161.974 1.00 34.23  ? 240 SER   D OG  1 
ATOM   5528  N N   . SER   D  1 175 ? 116.360 131.602 160.328 1.00 36.88  ? 241 SER   D N   1 
ATOM   5529  C CA  . SER   D  1 175 ? 116.131 131.519 158.877 1.00 36.88  ? 241 SER   D CA  1 
ATOM   5530  C C   . SER   D  1 175 ? 117.327 131.957 158.024 1.00 36.88  ? 241 SER   D C   1 
ATOM   5531  O O   . SER   D  1 175 ? 117.270 131.890 156.800 1.00 36.88  ? 241 SER   D O   1 
ATOM   5532  C CB  . SER   D  1 175 ? 114.893 132.340 158.513 1.00 36.88  ? 241 SER   D CB  1 
ATOM   5533  O OG  . SER   D  1 175 ? 115.025 133.689 158.909 1.00 36.88  ? 241 SER   D OG  1 
ATOM   5534  N N   . SER   D  1 176 ? 118.406 132.427 158.642 1.00 36.87  ? 242 SER   D N   1 
ATOM   5535  C CA  . SER   D  1 176 ? 119.618 132.914 157.977 1.00 36.87  ? 242 SER   D CA  1 
ATOM   5536  C C   . SER   D  1 176 ? 120.394 131.828 157.225 1.00 36.87  ? 242 SER   D C   1 
ATOM   5537  O O   . SER   D  1 176 ? 120.282 130.649 157.546 1.00 36.87  ? 242 SER   D O   1 
ATOM   5538  C CB  . SER   D  1 176 ? 120.512 133.536 159.047 1.00 36.87  ? 242 SER   D CB  1 
ATOM   5539  O OG  . SER   D  1 176 ? 121.664 134.115 158.487 1.00 36.87  ? 242 SER   D OG  1 
ATOM   5540  N N   . GLY   D  1 177 ? 121.244 132.223 156.272 1.00 37.43  ? 243 GLY   D N   1 
ATOM   5541  C CA  . GLY   D  1 177 ? 122.245 131.333 155.661 1.00 37.43  ? 243 GLY   D CA  1 
ATOM   5542  C C   . GLY   D  1 177 ? 123.396 130.945 156.594 1.00 37.43  ? 243 GLY   D C   1 
ATOM   5543  O O   . GLY   D  1 177 ? 124.065 129.952 156.345 1.00 37.43  ? 243 GLY   D O   1 
ATOM   5544  N N   . GLN   D  1 178 ? 123.610 131.681 157.686 1.00 38.56  ? 244 GLN   D N   1 
ATOM   5545  C CA  . GLN   D  1 178 ? 124.458 131.250 158.798 1.00 38.56  ? 244 GLN   D CA  1 
ATOM   5546  C C   . GLN   D  1 178 ? 123.568 131.059 160.030 1.00 38.56  ? 244 GLN   D C   1 
ATOM   5547  O O   . GLN   D  1 178 ? 123.296 132.006 160.764 1.00 38.56  ? 244 GLN   D O   1 
ATOM   5548  C CB  . GLN   D  1 178 ? 125.559 132.297 159.038 1.00 38.56  ? 244 GLN   D CB  1 
ATOM   5549  C CG  . GLN   D  1 178 ? 126.396 132.609 157.787 1.00 38.56  ? 244 GLN   D CG  1 
ATOM   5550  C CD  . GLN   D  1 178 ? 127.557 133.551 158.093 1.00 38.56  ? 244 GLN   D CD  1 
ATOM   5551  O OE1 . GLN   D  1 178 ? 128.269 133.412 159.081 1.00 38.56  ? 244 GLN   D OE1 1 
ATOM   5552  N NE2 . GLN   D  1 178 ? 127.819 134.530 157.257 1.00 38.56  ? 244 GLN   D NE2 1 
ATOM   5553  N N   . ALA   D  1 179 ? 123.104 129.838 160.283 1.00 33.95  ? 245 ALA   D N   1 
ATOM   5554  C CA  . ALA   D  1 179 ? 121.933 129.629 161.126 1.00 33.95  ? 245 ALA   D CA  1 
ATOM   5555  C C   . ALA   D  1 179 ? 122.340 129.214 162.540 1.00 33.95  ? 245 ALA   D C   1 
ATOM   5556  O O   . ALA   D  1 179 ? 123.134 128.304 162.721 1.00 33.95  ? 245 ALA   D O   1 
ATOM   5557  C CB  . ALA   D  1 179 ? 121.041 128.567 160.479 1.00 33.95  ? 245 ALA   D CB  1 
ATOM   5558  N N   . THR   D  1 180 ? 121.776 129.853 163.560 1.00 35.53  ? 246 THR   D N   1 
ATOM   5559  C CA  . THR   D  1 180 ? 121.854 129.321 164.932 1.00 35.53  ? 246 THR   D CA  1 
ATOM   5560  C C   . THR   D  1 180 ? 120.659 128.409 165.169 1.00 35.53  ? 246 THR   D C   1 
ATOM   5561  O O   . THR   D  1 180 ? 119.553 128.740 164.753 1.00 35.53  ? 246 THR   D O   1 
ATOM   5562  C CB  . THR   D  1 180 ? 121.883 130.449 165.977 1.00 35.53  ? 246 THR   D CB  1 
ATOM   5563  O OG1 . THR   D  1 180 ? 123.058 131.209 165.835 1.00 35.53  ? 246 THR   D OG1 1 
ATOM   5564  C CG2 . THR   D  1 180 ? 121.882 129.950 167.419 1.00 35.53  ? 246 THR   D CG2 1 
ATOM   5565  N N   . LEU   D  1 181 ? 120.861 127.265 165.808 1.00 32.40  ? 247 LEU   D N   1 
ATOM   5566  C CA  . LEU   D  1 181 ? 119.830 126.286 166.142 1.00 32.40  ? 247 LEU   D CA  1 
ATOM   5567  C C   . LEU   D  1 181 ? 119.930 125.999 167.636 1.00 32.40  ? 247 LEU   D C   1 
ATOM   5568  O O   . LEU   D  1 181 ? 121.014 125.759 168.152 1.00 32.40  ? 247 LEU   D O   1 
ATOM   5569  C CB  . LEU   D  1 181 ? 120.042 125.046 165.259 1.00 32.40  ? 247 LEU   D CB  1 
ATOM   5570  C CG  . LEU   D  1 181 ? 118.863 124.067 165.165 1.00 32.40  ? 247 LEU   D CG  1 
ATOM   5571  C CD1 . LEU   D  1 181 ? 119.204 123.004 164.135 1.00 32.40  ? 247 LEU   D CD1 1 
ATOM   5572  C CD2 . LEU   D  1 181 ? 118.525 123.334 166.454 1.00 32.40  ? 247 LEU   D CD2 1 
ATOM   5573  N N   . GLU   D  1 182 ? 118.820 126.046 168.355 1.00 38.41  ? 248 GLU   D N   1 
ATOM   5574  C CA  . GLU   D  1 182 ? 118.799 125.811 169.794 1.00 38.41  ? 248 GLU   D CA  1 
ATOM   5575  C C   . GLU   D  1 182 ? 117.643 124.898 170.175 1.00 38.41  ? 248 GLU   D C   1 
ATOM   5576  O O   . GLU   D  1 182 ? 116.514 125.127 169.759 1.00 38.41  ? 248 GLU   D O   1 
ATOM   5577  C CB  . GLU   D  1 182 ? 118.731 127.157 170.521 1.00 38.41  ? 248 GLU   D CB  1 
ATOM   5578  C CG  . GLU   D  1 182 ? 118.681 127.010 172.045 1.00 38.41  ? 248 GLU   D CG  1 
ATOM   5579  C CD  . GLU   D  1 182 ? 118.916 128.333 172.791 1.00 38.41  ? 248 GLU   D CD  1 
ATOM   5580  O OE1 . GLU   D  1 182 ? 118.991 129.413 172.160 1.00 38.41  ? 248 GLU   D OE1 1 
ATOM   5581  O OE2 . GLU   D  1 182 ? 119.031 128.278 174.033 1.00 38.41  ? 248 GLU   D OE2 1 
ATOM   5582  N N   . ILE   D  1 183 ? 117.912 123.886 170.990 1.00 39.98  ? 249 ILE   D N   1 
ATOM   5583  C CA  . ILE   D  1 183 ? 116.928 122.945 171.516 1.00 39.98  ? 249 ILE   D CA  1 
ATOM   5584  C C   . ILE   D  1 183 ? 117.201 122.760 173.004 1.00 39.98  ? 249 ILE   D C   1 
ATOM   5585  O O   . ILE   D  1 183 ? 118.340 122.558 173.410 1.00 39.98  ? 249 ILE   D O   1 
ATOM   5586  C CB  . ILE   D  1 183 ? 116.983 121.604 170.752 1.00 39.98  ? 249 ILE   D CB  1 
ATOM   5587  C CG1 . ILE   D  1 183 ? 116.680 121.791 169.253 1.00 39.98  ? 249 ILE   D CG1 1 
ATOM   5588  C CG2 . ILE   D  1 183 ? 116.013 120.593 171.374 1.00 39.98  ? 249 ILE   D CG2 1 
ATOM   5589  C CD1 . ILE   D  1 183 ? 116.782 120.523 168.409 1.00 39.98  ? 249 ILE   D CD1 1 
ATOM   5590  N N   . HIS   D  1 184 ? 116.161 122.779 173.825 1.00 49.24  ? 250 HIS   D N   1 
ATOM   5591  C CA  . HIS   D  1 184 ? 116.201 122.340 175.215 1.00 49.24  ? 250 HIS   D CA  1 
ATOM   5592  C C   . HIS   D  1 184 ? 115.424 121.034 175.309 1.00 49.24  ? 250 HIS   D C   1 
ATOM   5593  O O   . HIS   D  1 184 ? 114.273 120.980 174.878 1.00 49.24  ? 250 HIS   D O   1 
ATOM   5594  C CB  . HIS   D  1 184 ? 115.587 123.406 176.133 1.00 49.24  ? 250 HIS   D CB  1 
ATOM   5595  C CG  . HIS   D  1 184 ? 116.130 124.814 176.016 1.00 49.24  ? 250 HIS   D CG  1 
ATOM   5596  N ND1 . HIS   D  1 184 ? 115.505 125.946 176.542 1.00 49.24  ? 250 HIS   D ND1 1 
ATOM   5597  C CD2 . HIS   D  1 184 ? 117.287 125.204 175.411 1.00 49.24  ? 250 HIS   D CD2 1 
ATOM   5598  C CE1 . HIS   D  1 184 ? 116.288 126.984 176.217 1.00 49.24  ? 250 HIS   D CE1 1 
ATOM   5599  N NE2 . HIS   D  1 184 ? 117.362 126.571 175.533 1.00 49.24  ? 250 HIS   D NE2 1 
ATOM   5600  N N   . VAL   D  1 185 ? 116.031 119.977 175.842 1.00 56.32  ? 251 VAL   D N   1 
ATOM   5601  C CA  . VAL   D  1 185 ? 115.387 118.667 175.999 1.00 56.32  ? 251 VAL   D CA  1 
ATOM   5602  C C   . VAL   D  1 185 ? 115.128 118.440 177.480 1.00 56.32  ? 251 VAL   D C   1 
ATOM   5603  O O   . VAL   D  1 185 ? 116.059 118.476 178.283 1.00 56.32  ? 251 VAL   D O   1 
ATOM   5604  C CB  . VAL   D  1 185 ? 116.249 117.546 175.403 1.00 56.32  ? 251 VAL   D CB  1 
ATOM   5605  C CG1 . VAL   D  1 185 ? 115.543 116.191 175.520 1.00 56.32  ? 251 VAL   D CG1 1 
ATOM   5606  C CG2 . VAL   D  1 185 ? 116.569 117.793 173.924 1.00 56.32  ? 251 VAL   D CG2 1 
ATOM   5607  N N   . LEU   D  1 186 ? 113.867 118.232 177.852 1.00 64.47  ? 252 LEU   D N   1 
ATOM   5608  C CA  . LEU   D  1 186 ? 113.407 118.358 179.235 1.00 64.47  ? 252 LEU   D CA  1 
ATOM   5609  C C   . LEU   D  1 186 ? 112.223 117.440 179.566 1.00 64.47  ? 252 LEU   D C   1 
ATOM   5610  O O   . LEU   D  1 186 ? 111.539 116.929 178.679 1.00 64.47  ? 252 LEU   D O   1 
ATOM   5611  C CB  . LEU   D  1 186 ? 113.129 119.839 179.567 1.00 64.47  ? 252 LEU   D CB  1 
ATOM   5612  C CG  . LEU   D  1 186 ? 111.855 120.495 179.012 1.00 64.47  ? 252 LEU   D CG  1 
ATOM   5613  C CD1 . LEU   D  1 186 ? 111.684 121.866 179.655 1.00 64.47  ? 252 LEU   D CD1 1 
ATOM   5614  C CD2 . LEU   D  1 186 ? 111.907 120.728 177.508 1.00 64.47  ? 252 LEU   D CD2 1 
ATOM   5615  N N   . LYS   D  1 187 ? 111.999 117.211 180.860 1.00 73.75  ? 253 LYS   D N   1 
ATOM   5616  C CA  . LYS   D  1 187 ? 110.885 116.404 181.368 1.00 73.75  ? 253 LYS   D CA  1 
ATOM   5617  C C   . LYS   D  1 187 ? 109.536 117.040 181.019 1.00 73.75  ? 253 LYS   D C   1 
ATOM   5618  O O   . LYS   D  1 187 ? 109.393 118.260 181.035 1.00 73.75  ? 253 LYS   D O   1 
ATOM   5619  C CB  . LYS   D  1 187 ? 111.083 116.227 182.883 1.00 73.75  ? 253 LYS   D CB  1 
ATOM   5620  C CG  . LYS   D  1 187 ? 110.099 115.229 183.505 1.00 73.75  ? 253 LYS   D CG  1 
ATOM   5621  C CD  . LYS   D  1 187 ? 110.405 115.018 184.994 1.00 73.75  ? 253 LYS   D CD  1 
ATOM   5622  C CE  . LYS   D  1 187 ? 109.348 114.146 185.685 1.00 73.75  ? 253 LYS   D CE  1 
ATOM   5623  N NZ  . LYS   D  1 187 ? 109.331 112.755 185.168 1.00 73.75  ? 253 LYS   D NZ  1 
ATOM   5624  N N   . GLU   D  1 188 ? 108.511 116.233 180.745 1.00 79.98  ? 254 GLU   D N   1 
ATOM   5625  C CA  . GLU   D  1 188 ? 107.181 116.738 180.356 1.00 79.98  ? 254 GLU   D CA  1 
ATOM   5626  C C   . GLU   D  1 188 ? 106.459 117.588 181.424 1.00 79.98  ? 254 GLU   D C   1 
ATOM   5627  O O   . GLU   D  1 188 ? 105.515 118.302 181.098 1.00 79.98  ? 254 GLU   D O   1 
ATOM   5628  C CB  . GLU   D  1 188 ? 106.298 115.574 179.878 1.00 79.98  ? 254 GLU   D CB  1 
ATOM   5629  C CG  . GLU   D  1 188 ? 106.714 115.141 178.467 1.00 79.98  ? 254 GLU   D CG  1 
ATOM   5630  C CD  . GLU   D  1 188 ? 105.803 114.049 177.892 1.00 79.98  ? 254 GLU   D CD  1 
ATOM   5631  O OE1 . GLU   D  1 188 ? 105.581 113.015 178.559 1.00 79.98  ? 254 GLU   D OE1 1 
ATOM   5632  O OE2 . GLU   D  1 188 ? 105.302 114.235 176.760 1.00 79.98  ? 254 GLU   D OE2 1 
ATOM   5633  N N   . SER   D  1 189 ? 106.914 117.567 182.676 1.00 84.42  ? 255 SER   D N   1 
ATOM   5634  C CA  . SER   D  1 189 ? 106.392 118.381 183.787 1.00 84.42  ? 255 SER   D CA  1 
ATOM   5635  C C   . SER   D  1 189 ? 107.103 119.732 183.996 1.00 84.42  ? 255 SER   D C   1 
ATOM   5636  O O   . SER   D  1 189 ? 106.917 120.352 185.043 1.00 84.42  ? 255 SER   D O   1 
ATOM   5637  C CB  . SER   D  1 189 ? 106.405 117.539 185.071 1.00 84.42  ? 255 SER   D CB  1 
ATOM   5638  O OG  . SER   D  1 189 ? 107.725 117.198 185.453 1.00 84.42  ? 255 SER   D OG  1 
ATOM   5639  N N   . GLU   D  1 190 ? 107.924 120.210 183.052 1.00 81.67  ? 256 GLU   D N   1 
ATOM   5640  C CA  . GLU   D  1 190 ? 108.764 121.416 183.213 1.00 81.67  ? 256 GLU   D CA  1 
ATOM   5641  C C   . GLU   D  1 190 ? 108.654 122.419 182.040 1.00 81.67  ? 256 GLU   D C   1 
ATOM   5642  O O   . GLU   D  1 190 ? 108.121 122.106 180.972 1.00 81.67  ? 256 GLU   D O   1 
ATOM   5643  C CB  . GLU   D  1 190 ? 110.227 121.009 183.487 1.00 81.67  ? 256 GLU   D CB  1 
ATOM   5644  C CG  . GLU   D  1 190 ? 110.370 120.215 184.798 1.00 81.67  ? 256 GLU   D CG  1 
ATOM   5645  C CD  . GLU   D  1 190 ? 111.820 120.039 185.280 1.00 81.67  ? 256 GLU   D CD  1 
ATOM   5646  O OE1 . GLU   D  1 190 ? 112.774 120.284 184.515 1.00 81.67  ? 256 GLU   D OE1 1 
ATOM   5647  O OE2 . GLU   D  1 190 ? 112.004 119.644 186.451 1.00 81.67  ? 256 GLU   D OE2 1 
ATOM   5648  N N   . THR   D  1 191 ? 109.112 123.657 182.254 1.00 78.23  ? 257 THR   D N   1 
ATOM   5649  C CA  . THR   D  1 191 ? 108.914 124.814 181.352 1.00 78.23  ? 257 THR   D CA  1 
ATOM   5650  C C   . THR   D  1 191 ? 110.237 125.387 180.833 1.00 78.23  ? 257 THR   D C   1 
ATOM   5651  O O   . THR   D  1 191 ? 111.209 125.509 181.572 1.00 78.23  ? 257 THR   D O   1 
ATOM   5652  C CB  . THR   D  1 191 ? 108.102 125.913 182.058 1.00 78.23  ? 257 THR   D CB  1 
ATOM   5653  O OG1 . THR   D  1 191 ? 106.880 125.401 182.547 1.00 78.23  ? 257 THR   D OG1 1 
ATOM   5654  C CG2 . THR   D  1 191 ? 107.743 127.084 181.146 1.00 78.23  ? 257 THR   D CG2 1 
ATOM   5655  N N   . CYS   D  1 192 ? 110.277 125.746 179.552 1.00 72.96  ? 258 CYS   D N   1 
ATOM   5656  C CA  . CYS   D  1 192 ? 111.496 126.064 178.804 1.00 72.96  ? 258 CYS   D CA  1 
ATOM   5657  C C   . CYS   D  1 192 ? 112.145 127.413 179.172 1.00 72.96  ? 258 CYS   D C   1 
ATOM   5658  O O   . CYS   D  1 192 ? 111.495 128.310 179.714 1.00 72.96  ? 258 CYS   D O   1 
ATOM   5659  C CB  . CYS   D  1 192 ? 111.132 126.025 177.319 1.00 72.96  ? 258 CYS   D CB  1 
ATOM   5660  S SG  . CYS   D  1 192 ? 110.322 124.485 176.833 1.00 72.96  ? 258 CYS   D SG  1 
ATOM   5661  N N   . MET   D  1 193 ? 113.431 127.575 178.835 1.00 69.62  ? 259 MET   D N   1 
ATOM   5662  C CA  . MET   D  1 193 ? 114.247 128.786 179.020 1.00 69.62  ? 259 MET   D CA  1 
ATOM   5663  C C   . MET   D  1 193 ? 114.016 129.470 180.370 1.00 69.62  ? 259 MET   D C   1 
ATOM   5664  O O   . MET   D  1 193 ? 114.912 130.122 180.913 1.00 69.62  ? 259 MET   D O   1 
ATOM   5665  C CB  . MET   D  1 193 ? 114.053 129.732 177.830 1.00 69.62  ? 259 MET   D CB  1 
ATOM   5666  C CG  . MET   D  1 193 ? 115.072 130.873 177.819 1.00 69.62  ? 259 MET   D CG  1 
ATOM   5667  S SD  . MET   D  1 193 ? 115.088 131.870 176.311 1.00 69.62  ? 259 MET   D SD  1 
ATOM   5668  C CE  . MET   D  1 193 ? 116.091 130.832 175.235 1.00 69.62  ? 259 MET   D CE  1 
ATOM   5669  N N   . ALA   E  1 13  ? 153.214 133.855 112.993 1.00 123.75 ? 79  ALA   E N   1 
ATOM   5670  C CA  . ALA   E  1 13  ? 154.512 134.438 113.388 1.00 123.75 ? 79  ALA   E CA  1 
ATOM   5671  C C   . ALA   E  1 13  ? 154.761 134.249 114.888 1.00 123.75 ? 79  ALA   E C   1 
ATOM   5672  O O   . ALA   E  1 13  ? 153.842 133.940 115.649 1.00 123.75 ? 79  ALA   E O   1 
ATOM   5673  C CB  . ALA   E  1 13  ? 154.605 135.913 112.975 1.00 123.75 ? 79  ALA   E CB  1 
ATOM   5674  N N   . ALA   E  1 14  ? 156.003 134.439 115.339 1.00 125.37 ? 80  ALA   E N   1 
ATOM   5675  C CA  . ALA   E  1 14  ? 156.448 134.149 116.709 1.00 125.37 ? 80  ALA   E CA  1 
ATOM   5676  C C   . ALA   E  1 14  ? 155.755 134.968 117.819 1.00 125.37 ? 80  ALA   E C   1 
ATOM   5677  O O   . ALA   E  1 14  ? 155.711 134.522 118.966 1.00 125.37 ? 80  ALA   E O   1 
ATOM   5678  C CB  . ALA   E  1 14  ? 157.967 134.346 116.746 1.00 125.37 ? 80  ALA   E CB  1 
ATOM   5679  N N   . GLY   E  1 15  ? 155.154 136.119 117.506 1.00 124.15 ? 81  GLY   E N   1 
ATOM   5680  C CA  . GLY   E  1 15  ? 154.381 136.915 118.477 1.00 124.15 ? 81  GLY   E CA  1 
ATOM   5681  C C   . GLY   E  1 15  ? 153.205 136.145 119.093 1.00 124.15 ? 81  GLY   E C   1 
ATOM   5682  O O   . GLY   E  1 15  ? 152.920 136.295 120.281 1.00 124.15 ? 81  GLY   E O   1 
ATOM   5683  N N   . THR   E  1 16  ? 152.586 135.237 118.330 1.00 123.30 ? 82  THR   E N   1 
ATOM   5684  C CA  . THR   E  1 16  ? 151.562 134.304 118.830 1.00 123.30 ? 82  THR   E CA  1 
ATOM   5685  C C   . THR   E  1 16  ? 152.131 133.341 119.873 1.00 123.30 ? 82  THR   E C   1 
ATOM   5686  O O   . THR   E  1 16  ? 151.512 133.117 120.908 1.00 123.30 ? 82  THR   E O   1 
ATOM   5687  C CB  . THR   E  1 16  ? 150.974 133.490 117.667 1.00 123.30 ? 82  THR   E CB  1 
ATOM   5688  O OG1 . THR   E  1 16  ? 150.465 134.355 116.673 1.00 123.30 ? 82  THR   E OG1 1 
ATOM   5689  C CG2 . THR   E  1 16  ? 149.841 132.558 118.088 1.00 123.30 ? 82  THR   E CG2 1 
ATOM   5690  N N   . ILE   E  1 17  ? 153.323 132.788 119.633 1.00 122.63 ? 83  ILE   E N   1 
ATOM   5691  C CA  . ILE   E  1 17  ? 153.972 131.838 120.551 1.00 122.63 ? 83  ILE   E CA  1 
ATOM   5692  C C   . ILE   E  1 17  ? 154.364 132.530 121.862 1.00 122.63 ? 83  ILE   E C   1 
ATOM   5693  O O   . ILE   E  1 17  ? 154.147 131.981 122.940 1.00 122.63 ? 83  ILE   E O   1 
ATOM   5694  C CB  . ILE   E  1 17  ? 155.194 131.175 119.866 1.00 122.63 ? 83  ILE   E CB  1 
ATOM   5695  C CG1 . ILE   E  1 17  ? 154.848 130.480 118.528 1.00 122.63 ? 83  ILE   E CG1 1 
ATOM   5696  C CG2 . ILE   E  1 17  ? 155.895 130.183 120.807 1.00 122.63 ? 83  ILE   E CG2 1 
ATOM   5697  C CD1 . ILE   E  1 17  ? 153.798 129.369 118.618 1.00 122.63 ? 83  ILE   E CD1 1 
ATOM   5698  N N   . ILE   E  1 18  ? 154.866 133.768 121.792 1.00 121.67 ? 84  ILE   E N   1 
ATOM   5699  C CA  . ILE   E  1 18  ? 155.187 134.576 122.977 1.00 121.67 ? 84  ILE   E CA  1 
ATOM   5700  C C   . ILE   E  1 18  ? 153.927 134.889 123.797 1.00 121.67 ? 84  ILE   E C   1 
ATOM   5701  O O   . ILE   E  1 18  ? 153.919 134.673 125.008 1.00 121.67 ? 84  ILE   E O   1 
ATOM   5702  C CB  . ILE   E  1 18  ? 155.966 135.840 122.558 1.00 121.67 ? 84  ILE   E CB  1 
ATOM   5703  C CG1 . ILE   E  1 18  ? 157.381 135.408 122.111 1.00 121.67 ? 84  ILE   E CG1 1 
ATOM   5704  C CG2 . ILE   E  1 18  ? 156.048 136.867 123.696 1.00 121.67 ? 84  ILE   E CG2 1 
ATOM   5705  C CD1 . ILE   E  1 18  ? 158.217 136.524 121.486 1.00 121.67 ? 84  ILE   E CD1 1 
ATOM   5706  N N   . ALA   E  1 19  ? 152.831 135.315 123.162 1.00 120.39 ? 85  ALA   E N   1 
ATOM   5707  C CA  . ALA   E  1 19  ? 151.561 135.514 123.865 1.00 120.39 ? 85  ALA   E CA  1 
ATOM   5708  C C   . ALA   E  1 19  ? 151.008 134.199 124.450 1.00 120.39 ? 85  ALA   E C   1 
ATOM   5709  O O   . ALA   E  1 19  ? 150.503 134.168 125.570 1.00 120.39 ? 85  ALA   E O   1 
ATOM   5710  C CB  . ALA   E  1 19  ? 150.578 136.176 122.897 1.00 120.39 ? 85  ALA   E CB  1 
ATOM   5711  N N   . GLY   E  1 20  ? 151.177 133.079 123.742 1.00 119.20 ? 86  GLY   E N   1 
ATOM   5712  C CA  . GLY   E  1 20  ? 150.867 131.741 124.245 1.00 119.20 ? 86  GLY   E CA  1 
ATOM   5713  C C   . GLY   E  1 20  ? 151.691 131.349 125.478 1.00 119.20 ? 86  GLY   E C   1 
ATOM   5714  O O   . GLY   E  1 20  ? 151.159 130.718 126.394 1.00 119.20 ? 86  GLY   E O   1 
ATOM   5715  N N   . ALA   E  1 21  ? 152.959 131.762 125.559 1.00 116.65 ? 87  ALA   E N   1 
ATOM   5716  C CA  . ALA   E  1 21  ? 153.791 131.578 126.745 1.00 116.65 ? 87  ALA   E CA  1 
ATOM   5717  C C   . ALA   E  1 21  ? 153.280 132.406 127.936 1.00 116.65 ? 87  ALA   E C   1 
ATOM   5718  O O   . ALA   E  1 21  ? 153.137 131.863 129.030 1.00 116.65 ? 87  ALA   E O   1 
ATOM   5719  C CB  . ALA   E  1 21  ? 155.249 131.910 126.406 1.00 116.65 ? 87  ALA   E CB  1 
ATOM   5720  N N   . GLU   E  1 22  ? 152.931 133.681 127.735 1.00 115.32 ? 88  GLU   E N   1 
ATOM   5721  C CA  . GLU   E  1 22  ? 152.352 134.516 128.799 1.00 115.32 ? 88  GLU   E CA  1 
ATOM   5722  C C   . GLU   E  1 22  ? 151.083 133.888 129.397 1.00 115.32 ? 88  GLU   E C   1 
ATOM   5723  O O   . GLU   E  1 22  ? 150.946 133.819 130.619 1.00 115.32 ? 88  GLU   E O   1 
ATOM   5724  C CB  . GLU   E  1 22  ? 152.018 135.921 128.280 1.00 115.32 ? 88  GLU   E CB  1 
ATOM   5725  C CG  . GLU   E  1 22  ? 153.268 136.749 127.976 1.00 115.32 ? 88  GLU   E CG  1 
ATOM   5726  C CD  . GLU   E  1 22  ? 152.903 138.200 127.633 1.00 115.32 ? 88  GLU   E CD  1 
ATOM   5727  O OE1 . GLU   E  1 22  ? 152.125 138.423 126.679 1.00 115.32 ? 88  GLU   E OE1 1 
ATOM   5728  O OE2 . GLU   E  1 22  ? 153.384 139.126 128.324 1.00 115.32 ? 88  GLU   E OE2 1 
ATOM   5729  N N   . LEU   E  1 23  ? 150.187 133.363 128.556 1.00 112.53 ? 89  LEU   E N   1 
ATOM   5730  C CA  . LEU   E  1 23  ? 149.005 132.619 129.012 1.00 112.53 ? 89  LEU   E CA  1 
ATOM   5731  C C   . LEU   E  1 23  ? 149.397 131.317 129.724 1.00 112.53 ? 89  LEU   E C   1 
ATOM   5732  O O   . LEU   E  1 23  ? 148.871 131.019 130.793 1.00 112.53 ? 89  LEU   E O   1 
ATOM   5733  C CB  . LEU   E  1 23  ? 148.075 132.334 127.816 1.00 112.53 ? 89  LEU   E CB  1 
ATOM   5734  C CG  . LEU   E  1 23  ? 146.981 133.386 127.568 1.00 112.53 ? 89  LEU   E CG  1 
ATOM   5735  C CD1 . LEU   E  1 23  ? 145.927 133.384 128.677 1.00 112.53 ? 89  LEU   E CD1 1 
ATOM   5736  C CD2 . LEU   E  1 23  ? 147.542 134.798 127.417 1.00 112.53 ? 89  LEU   E CD2 1 
ATOM   5737  N N   . THR   E  1 24  ? 150.338 130.548 129.169 1.00 110.45 ? 90  THR   E N   1 
ATOM   5738  C CA  . THR   E  1 24  ? 150.743 129.249 129.726 1.00 110.45 ? 90  THR   E CA  1 
ATOM   5739  C C   . THR   E  1 24  ? 151.326 129.389 131.130 1.00 110.45 ? 90  THR   E C   1 
ATOM   5740  O O   . THR   E  1 24  ? 150.866 128.721 132.055 1.00 110.45 ? 90  THR   E O   1 
ATOM   5741  C CB  . THR   E  1 24  ? 151.749 128.533 128.814 1.00 110.45 ? 90  THR   E CB  1 
ATOM   5742  O OG1 . THR   E  1 24  ? 151.152 128.286 127.561 1.00 110.45 ? 90  THR   E OG1 1 
ATOM   5743  C CG2 . THR   E  1 24  ? 152.199 127.180 129.360 1.00 110.45 ? 90  THR   E CG2 1 
ATOM   5744  N N   . PHE   E  1 25  ? 152.309 130.267 131.323 1.00 108.18 ? 91  PHE   E N   1 
ATOM   5745  C CA  . PHE   E  1 25  ? 152.942 130.447 132.630 1.00 108.18 ? 91  PHE   E CA  1 
ATOM   5746  C C   . PHE   E  1 25  ? 152.068 131.255 133.602 1.00 108.18 ? 91  PHE   E C   1 
ATOM   5747  O O   . PHE   E  1 25  ? 152.121 131.016 134.808 1.00 108.18 ? 91  PHE   E O   1 
ATOM   5748  C CB  . PHE   E  1 25  ? 154.347 131.020 132.438 1.00 108.18 ? 91  PHE   E CB  1 
ATOM   5749  C CG  . PHE   E  1 25  ? 155.232 130.111 131.596 1.00 108.18 ? 91  PHE   E CG  1 
ATOM   5750  C CD1 . PHE   E  1 25  ? 155.554 128.823 132.059 1.00 108.18 ? 91  PHE   E CD1 1 
ATOM   5751  C CD2 . PHE   E  1 25  ? 155.674 130.516 130.323 1.00 108.18 ? 91  PHE   E CD2 1 
ATOM   5752  C CE1 . PHE   E  1 25  ? 156.289 127.942 131.250 1.00 108.18 ? 91  PHE   E CE1 1 
ATOM   5753  C CE2 . PHE   E  1 25  ? 156.409 129.634 129.512 1.00 108.18 ? 91  PHE   E CE2 1 
ATOM   5754  C CZ  . PHE   E  1 25  ? 156.716 128.344 129.974 1.00 108.18 ? 91  PHE   E CZ  1 
ATOM   5755  N N   . GLY   E  1 26  ? 151.190 132.131 133.102 1.00 102.96 ? 92  GLY   E N   1 
ATOM   5756  C CA  . GLY   E  1 26  ? 150.154 132.786 133.904 1.00 102.96 ? 92  GLY   E CA  1 
ATOM   5757  C C   . GLY   E  1 26  ? 149.166 131.792 134.526 1.00 102.96 ? 92  GLY   E C   1 
ATOM   5758  O O   . GLY   E  1 26  ? 148.894 131.861 135.724 1.00 102.96 ? 92  GLY   E O   1 
ATOM   5759  N N   . LEU   E  1 27  ? 148.679 130.811 133.757 1.00 100.24 ? 93  LEU   E N   1 
ATOM   5760  C CA  . LEU   E  1 27  ? 147.843 129.724 134.284 1.00 100.24 ? 93  LEU   E CA  1 
ATOM   5761  C C   . LEU   E  1 27  ? 148.636 128.785 135.204 1.00 100.24 ? 93  LEU   E C   1 
ATOM   5762  O O   . LEU   E  1 27  ? 148.165 128.468 136.296 1.00 100.24 ? 93  LEU   E O   1 
ATOM   5763  C CB  . LEU   E  1 27  ? 147.199 128.934 133.130 1.00 100.24 ? 93  LEU   E CB  1 
ATOM   5764  C CG  . LEU   E  1 27  ? 145.778 129.409 132.796 1.00 100.24 ? 93  LEU   E CG  1 
ATOM   5765  C CD1 . LEU   E  1 27  ? 145.708 130.842 132.288 1.00 100.24 ? 93  LEU   E CD1 1 
ATOM   5766  C CD2 . LEU   E  1 27  ? 145.176 128.500 131.743 1.00 100.24 ? 93  LEU   E CD2 1 
ATOM   5767  N N   . LEU   E  1 28  ? 149.840 128.359 134.811 1.00 99.41  ? 94  LEU   E N   1 
ATOM   5768  C CA  . LEU   E  1 28  ? 150.633 127.419 135.608 1.00 99.41  ? 94  LEU   E CA  1 
ATOM   5769  C C   . LEU   E  1 28  ? 150.985 127.963 137.001 1.00 99.41  ? 94  LEU   E C   1 
ATOM   5770  O O   . LEU   E  1 28  ? 150.850 127.237 137.982 1.00 99.41  ? 94  LEU   E O   1 
ATOM   5771  C CB  . LEU   E  1 28  ? 151.887 127.009 134.819 1.00 99.41  ? 94  LEU   E CB  1 
ATOM   5772  C CG  . LEU   E  1 28  ? 152.773 125.975 135.539 1.00 99.41  ? 94  LEU   E CG  1 
ATOM   5773  C CD1 . LEU   E  1 28  ? 152.052 124.645 135.760 1.00 99.41  ? 94  LEU   E CD1 1 
ATOM   5774  C CD2 . LEU   E  1 28  ? 154.022 125.705 134.715 1.00 99.41  ? 94  LEU   E CD2 1 
ATOM   5775  N N   . GLN   E  1 29  ? 151.362 129.240 137.128 1.00 97.29  ? 95  GLN   E N   1 
ATOM   5776  C CA  . GLN   E  1 29  ? 151.620 129.848 138.439 1.00 97.29  ? 95  GLN   E CA  1 
ATOM   5777  C C   . GLN   E  1 29  ? 150.386 129.765 139.353 1.00 97.29  ? 95  GLN   E C   1 
ATOM   5778  O O   . GLN   E  1 29  ? 150.502 129.392 140.518 1.00 97.29  ? 95  GLN   E O   1 
ATOM   5779  C CB  . GLN   E  1 29  ? 152.085 131.301 138.247 1.00 97.29  ? 95  GLN   E CB  1 
ATOM   5780  C CG  . GLN   E  1 29  ? 152.330 132.017 139.592 1.00 97.29  ? 95  GLN   E CG  1 
ATOM   5781  C CD  . GLN   E  1 29  ? 152.847 133.448 139.455 1.00 97.29  ? 95  GLN   E CD  1 
ATOM   5782  O OE1 . GLN   E  1 29  ? 153.093 133.972 138.377 1.00 97.29  ? 95  GLN   E OE1 1 
ATOM   5783  N NE2 . GLN   E  1 29  ? 153.027 134.141 140.555 1.00 97.29  ? 95  GLN   E NE2 1 
ATOM   5784  N N   . ASN   E  1 30  ? 149.190 130.055 138.829 1.00 94.04  ? 96  ASN   E N   1 
ATOM   5785  C CA  . ASN   E  1 30  ? 147.942 129.947 139.588 1.00 94.04  ? 96  ASN   E CA  1 
ATOM   5786  C C   . ASN   E  1 30  ? 147.576 128.491 139.938 1.00 94.04  ? 96  ASN   E C   1 
ATOM   5787  O O   . ASN   E  1 30  ? 147.138 128.230 141.056 1.00 94.04  ? 96  ASN   E O   1 
ATOM   5788  C CB  . ASN   E  1 30  ? 146.817 130.646 138.809 1.00 94.04  ? 96  ASN   E CB  1 
ATOM   5789  C CG  . ASN   E  1 30  ? 146.891 132.154 138.953 1.00 94.04  ? 96  ASN   E CG  1 
ATOM   5790  O OD1 . ASN   E  1 30  ? 146.495 132.712 139.964 1.00 94.04  ? 96  ASN   E OD1 1 
ATOM   5791  N ND2 . ASN   E  1 30  ? 147.404 132.864 137.981 1.00 94.04  ? 96  ASN   E ND2 1 
ATOM   5792  N N   . LEU   E  1 31  ? 147.795 127.529 139.037 1.00 89.11  ? 97  LEU   E N   1 
ATOM   5793  C CA  . LEU   E  1 31  ? 147.546 126.112 139.311 1.00 89.11  ? 97  LEU   E CA  1 
ATOM   5794  C C   . LEU   E  1 31  ? 148.474 125.558 140.409 1.00 89.11  ? 97  LEU   E C   1 
ATOM   5795  O O   . LEU   E  1 31  ? 148.014 124.889 141.333 1.00 89.11  ? 97  LEU   E O   1 
ATOM   5796  C CB  . LEU   E  1 31  ? 147.689 125.328 137.995 1.00 89.11  ? 97  LEU   E CB  1 
ATOM   5797  C CG  . LEU   E  1 31  ? 147.431 123.817 138.136 1.00 89.11  ? 97  LEU   E CG  1 
ATOM   5798  C CD1 . LEU   E  1 31  ? 145.985 123.525 138.534 1.00 89.11  ? 97  LEU   E CD1 1 
ATOM   5799  C CD2 . LEU   E  1 31  ? 147.724 123.125 136.808 1.00 89.11  ? 97  LEU   E CD2 1 
ATOM   5800  N N   . LEU   E  1 32  ? 149.775 125.858 140.347 1.00 88.56  ? 98  LEU   E N   1 
ATOM   5801  C CA  . LEU   E  1 32  ? 150.720 125.445 141.386 1.00 88.56  ? 98  LEU   E CA  1 
ATOM   5802  C C   . LEU   E  1 32  ? 150.430 126.146 142.721 1.00 88.56  ? 98  LEU   E C   1 
ATOM   5803  O O   . LEU   E  1 32  ? 150.476 125.505 143.768 1.00 88.56  ? 98  LEU   E O   1 
ATOM   5804  C CB  . LEU   E  1 32  ? 152.159 125.711 140.915 1.00 88.56  ? 98  LEU   E CB  1 
ATOM   5805  C CG  . LEU   E  1 32  ? 152.599 124.884 139.692 1.00 88.56  ? 98  LEU   E CG  1 
ATOM   5806  C CD1 . LEU   E  1 32  ? 154.005 125.305 139.275 1.00 88.56  ? 98  LEU   E CD1 1 
ATOM   5807  C CD2 . LEU   E  1 32  ? 152.632 123.382 139.961 1.00 88.56  ? 98  LEU   E CD2 1 
ATOM   5808  N N   . TYR   E  1 33  ? 150.067 127.432 142.701 1.00 89.36  ? 99  TYR   E N   1 
ATOM   5809  C CA  . TYR   E  1 33  ? 149.644 128.157 143.902 1.00 89.36  ? 99  TYR   E CA  1 
ATOM   5810  C C   . TYR   E  1 33  ? 148.389 127.544 144.541 1.00 89.36  ? 99  TYR   E C   1 
ATOM   5811  O O   . TYR   E  1 33  ? 148.325 127.416 145.760 1.00 89.36  ? 99  TYR   E O   1 
ATOM   5812  C CB  . TYR   E  1 33  ? 149.416 129.631 143.561 1.00 89.36  ? 99  TYR   E CB  1 
ATOM   5813  C CG  . TYR   E  1 33  ? 148.916 130.464 144.722 1.00 89.36  ? 99  TYR   E CG  1 
ATOM   5814  C CD1 . TYR   E  1 33  ? 149.821 130.973 145.667 1.00 89.36  ? 99  TYR   E CD1 1 
ATOM   5815  C CD2 . TYR   E  1 33  ? 147.543 130.727 144.861 1.00 89.36  ? 99  TYR   E CD2 1 
ATOM   5816  C CE1 . TYR   E  1 33  ? 149.356 131.754 146.741 1.00 89.36  ? 99  TYR   E CE1 1 
ATOM   5817  C CE2 . TYR   E  1 33  ? 147.075 131.511 145.934 1.00 89.36  ? 99  TYR   E CE2 1 
ATOM   5818  C CZ  . TYR   E  1 33  ? 147.984 132.030 146.873 1.00 89.36  ? 99  TYR   E CZ  1 
ATOM   5819  O OH  . TYR   E  1 33  ? 147.540 132.796 147.902 1.00 89.36  ? 99  TYR   E OH  1 
ATOM   5820  N N   . PHE   E  1 34  ? 147.417 127.097 143.739 1.00 84.01  ? 100 PHE   E N   1 
ATOM   5821  C CA  . PHE   E  1 34  ? 146.245 126.385 144.252 1.00 84.01  ? 100 PHE   E CA  1 
ATOM   5822  C C   . PHE   E  1 34  ? 146.623 125.076 144.964 1.00 84.01  ? 100 PHE   E C   1 
ATOM   5823  O O   . PHE   E  1 34  ? 146.252 124.891 146.118 1.00 84.01  ? 100 PHE   E O   1 
ATOM   5824  C CB  . PHE   E  1 34  ? 145.245 126.147 143.117 1.00 84.01  ? 100 PHE   E CB  1 
ATOM   5825  C CG  . PHE   E  1 34  ? 144.111 125.214 143.489 1.00 84.01  ? 100 PHE   E CG  1 
ATOM   5826  C CD1 . PHE   E  1 34  ? 143.102 125.644 144.366 1.00 84.01  ? 100 PHE   E CD1 1 
ATOM   5827  C CD2 . PHE   E  1 34  ? 144.086 123.901 142.984 1.00 84.01  ? 100 PHE   E CD2 1 
ATOM   5828  C CE1 . PHE   E  1 34  ? 142.067 124.768 144.729 1.00 84.01  ? 100 PHE   E CE1 1 
ATOM   5829  C CE2 . PHE   E  1 34  ? 143.061 123.020 143.363 1.00 84.01  ? 100 PHE   E CE2 1 
ATOM   5830  C CZ  . PHE   E  1 34  ? 142.049 123.452 144.236 1.00 84.01  ? 100 PHE   E CZ  1 
ATOM   5831  N N   . PHE   E  1 35  ? 147.410 124.190 144.347 1.00 79.12  ? 101 PHE   E N   1 
ATOM   5832  C CA  . PHE   E  1 35  ? 147.824 122.948 145.016 1.00 79.12  ? 101 PHE   E CA  1 
ATOM   5833  C C   . PHE   E  1 35  ? 148.718 123.183 146.243 1.00 79.12  ? 101 PHE   E C   1 
ATOM   5834  O O   . PHE   E  1 35  ? 148.693 122.385 147.177 1.00 79.12  ? 101 PHE   E O   1 
ATOM   5835  C CB  . PHE   E  1 35  ? 148.551 122.032 144.030 1.00 79.12  ? 101 PHE   E CB  1 
ATOM   5836  C CG  . PHE   E  1 35  ? 147.747 121.539 142.848 1.00 79.12  ? 101 PHE   E CG  1 
ATOM   5837  C CD1 . PHE   E  1 35  ? 146.438 121.058 143.025 1.00 79.12  ? 101 PHE   E CD1 1 
ATOM   5838  C CD2 . PHE   E  1 35  ? 148.342 121.476 141.575 1.00 79.12  ? 101 PHE   E CD2 1 
ATOM   5839  C CE1 . PHE   E  1 35  ? 145.727 120.525 141.938 1.00 79.12  ? 101 PHE   E CE1 1 
ATOM   5840  C CE2 . PHE   E  1 35  ? 147.630 120.950 140.484 1.00 79.12  ? 101 PHE   E CE2 1 
ATOM   5841  C CZ  . PHE   E  1 35  ? 146.323 120.475 140.667 1.00 79.12  ? 101 PHE   E CZ  1 
ATOM   5842  N N   . ALA   E  1 36  ? 149.499 124.266 146.279 1.00 77.96  ? 102 ALA   E N   1 
ATOM   5843  C CA  . ALA   E  1 36  ? 150.289 124.648 147.449 1.00 77.96  ? 102 ALA   E CA  1 
ATOM   5844  C C   . ALA   E  1 36  ? 149.433 125.227 148.597 1.00 77.96  ? 102 ALA   E C   1 
ATOM   5845  O O   . ALA   E  1 36  ? 149.799 125.118 149.739 1.00 77.96  ? 102 ALA   E O   1 
ATOM   5846  C CB  . ALA   E  1 36  ? 151.369 125.634 146.993 1.00 77.96  ? 102 ALA   E CB  1 
ATOM   5847  N N   . ASN   E  1 37  ? 148.299 125.826 148.314 1.00 75.11  ? 103 ASN   E N   1 
ATOM   5848  C CA  . ASN   E  1 37  ? 147.421 126.496 149.281 1.00 75.11  ? 103 ASN   E CA  1 
ATOM   5849  C C   . ASN   E  1 37  ? 146.158 125.692 149.653 1.00 75.11  ? 103 ASN   E C   1 
ATOM   5850  O O   . ASN   E  1 37  ? 145.228 126.236 150.223 1.00 75.11  ? 103 ASN   E O   1 
ATOM   5851  C CB  . ASN   E  1 37  ? 147.112 127.912 148.773 1.00 75.11  ? 103 ASN   E CB  1 
ATOM   5852  C CG  . ASN   E  1 37  ? 146.565 128.818 149.868 1.00 75.11  ? 103 ASN   E CG  1 
ATOM   5853  O OD1 . ASN   E  1 37  ? 147.083 128.881 150.967 1.00 75.11  ? 103 ASN   E OD1 1 
ATOM   5854  N ND2 . ASN   E  1 37  ? 145.512 129.553 149.614 1.00 75.11  ? 103 ASN   E ND2 1 
ATOM   5855  N N   . VAL   E  1 38  ? 146.119 124.390 149.392 1.00 62.68  ? 104 VAL   E N   1 
ATOM   5856  C CA  . VAL   E  1 38  ? 145.060 123.504 149.884 1.00 62.68  ? 104 VAL   E CA  1 
ATOM   5857  C C   . VAL   E  1 38  ? 145.604 122.777 151.087 1.00 62.68  ? 104 VAL   E C   1 
ATOM   5858  O O   . VAL   E  1 38  ? 146.605 122.085 150.982 1.00 62.68  ? 104 VAL   E O   1 
ATOM   5859  C CB  . VAL   E  1 38  ? 144.623 122.514 148.812 1.00 62.68  ? 104 VAL   E CB  1 
ATOM   5860  C CG1 . VAL   E  1 38  ? 143.800 121.361 149.323 1.00 62.68  ? 104 VAL   E CG1 1 
ATOM   5861  C CG2 . VAL   E  1 38  ? 143.756 123.188 147.797 1.00 62.68  ? 104 VAL   E CG2 1 
ATOM   5862  N N   . ASN   E  1 39  ? 144.956 122.918 152.241 1.00 56.84  ? 105 ASN   E N   1 
ATOM   5863  C CA  . ASN   E  1 39  ? 145.482 122.394 153.496 1.00 56.84  ? 105 ASN   E CA  1 
ATOM   5864  C C   . ASN   E  1 39  ? 144.804 121.071 153.858 1.00 56.84  ? 105 ASN   E C   1 
ATOM   5865  O O   . ASN   E  1 39  ? 143.603 120.983 153.964 1.00 56.84  ? 105 ASN   E O   1 
ATOM   5866  C CB  . ASN   E  1 39  ? 145.308 123.443 154.602 1.00 56.84  ? 105 ASN   E CB  1 
ATOM   5867  C CG  . ASN   E  1 39  ? 146.197 124.651 154.397 1.00 56.84  ? 105 ASN   E CG  1 
ATOM   5868  O OD1 . ASN   E  1 39  ? 147.390 124.531 154.180 1.00 56.84  ? 105 ASN   E OD1 1 
ATOM   5869  N ND2 . ASN   E  1 39  ? 145.662 125.845 154.470 1.00 56.84  ? 105 ASN   E ND2 1 
ATOM   5870  N N   . ARG   E  1 40  ? 145.599 120.050 154.088 1.00 44.70  ? 106 ARG   E N   1 
ATOM   5871  C CA  . ARG   E  1 40  ? 145.216 118.823 154.789 1.00 44.70  ? 106 ARG   E CA  1 
ATOM   5872  C C   . ARG   E  1 40  ? 146.082 118.725 156.031 1.00 44.70  ? 106 ARG   E C   1 
ATOM   5873  O O   . ARG   E  1 40  ? 147.293 118.913 155.965 1.00 44.70  ? 106 ARG   E O   1 
ATOM   5874  C CB  . ARG   E  1 40  ? 145.338 117.571 153.907 1.00 44.70  ? 106 ARG   E CB  1 
ATOM   5875  C CG  . ARG   E  1 40  ? 144.443 117.574 152.663 1.00 44.70  ? 106 ARG   E CG  1 
ATOM   5876  C CD  . ARG   E  1 40  ? 142.946 117.577 152.992 1.00 44.70  ? 106 ARG   E CD  1 
ATOM   5877  N NE  . ARG   E  1 40  ? 142.142 117.482 151.765 1.00 44.70  ? 106 ARG   E NE  1 
ATOM   5878  C CZ  . ARG   E  1 40  ? 141.532 118.459 151.131 1.00 44.70  ? 106 ARG   E CZ  1 
ATOM   5879  N NH1 . ARG   E  1 40  ? 140.992 118.259 149.969 1.00 44.70  ? 106 ARG   E NH1 1 
ATOM   5880  N NH2 . ARG   E  1 40  ? 141.445 119.660 151.617 1.00 44.70  ? 106 ARG   E NH2 1 
ATOM   5881  N N   . LYS   E  1 41  ? 145.449 118.474 157.160 1.00 38.76  ? 107 LYS   E N   1 
ATOM   5882  C CA  . LYS   E  1 41  ? 146.015 118.524 158.509 1.00 38.76  ? 107 LYS   E CA  1 
ATOM   5883  C C   . LYS   E  1 41  ? 145.340 117.457 159.338 1.00 38.76  ? 107 LYS   E C   1 
ATOM   5884  O O   . LYS   E  1 41  ? 144.199 117.103 159.072 1.00 38.76  ? 107 LYS   E O   1 
ATOM   5885  C CB  . LYS   E  1 41  ? 145.794 119.906 159.146 1.00 38.76  ? 107 LYS   E CB  1 
ATOM   5886  C CG  . LYS   E  1 41  ? 146.808 120.967 158.696 1.00 38.76  ? 107 LYS   E CG  1 
ATOM   5887  C CD  . LYS   E  1 41  ? 146.353 122.390 159.042 1.00 38.76  ? 107 LYS   E CD  1 
ATOM   5888  C CE  . LYS   E  1 41  ? 146.026 122.586 160.528 1.00 38.76  ? 107 LYS   E CE  1 
ATOM   5889  N NZ  . LYS   E  1 41  ? 145.438 123.926 160.772 1.00 38.76  ? 107 LYS   E NZ  1 
ATOM   5890  N N   . CYS   E  1 42  ? 146.027 116.971 160.349 1.00 36.55  ? 108 CYS   E N   1 
ATOM   5891  C CA  . CYS   E  1 42  ? 145.476 116.086 161.348 1.00 36.55  ? 108 CYS   E CA  1 
ATOM   5892  C C   . CYS   E  1 42  ? 145.979 116.552 162.720 1.00 36.55  ? 108 CYS   E C   1 
ATOM   5893  O O   . CYS   E  1 42  ? 147.022 117.199 162.801 1.00 36.55  ? 108 CYS   E O   1 
ATOM   5894  C CB  . CYS   E  1 42  ? 145.848 114.645 160.998 1.00 36.55  ? 108 CYS   E CB  1 
ATOM   5895  S SG  . CYS   E  1 42  ? 144.854 113.483 161.961 1.00 36.55  ? 108 CYS   E SG  1 
ATOM   5896  N N   . ALA   E  1 43  ? 145.248 116.303 163.799 1.00 35.22  ? 109 ALA   E N   1 
ATOM   5897  C CA  . ALA   E  1 43  ? 145.716 116.580 165.155 1.00 35.22  ? 109 ALA   E CA  1 
ATOM   5898  C C   . ALA   E  1 43  ? 145.286 115.443 166.082 1.00 35.22  ? 109 ALA   E C   1 
ATOM   5899  O O   . ALA   E  1 43  ? 144.106 115.327 166.397 1.00 35.22  ? 109 ALA   E O   1 
ATOM   5900  C CB  . ALA   E  1 43  ? 145.190 117.946 165.601 1.00 35.22  ? 109 ALA   E CB  1 
ATOM   5901  N N   . VAL   E  1 44  ? 146.225 114.574 166.457 1.00 32.83  ? 110 VAL   E N   1 
ATOM   5902  C CA  . VAL   E  1 44  ? 145.956 113.277 167.086 1.00 32.83  ? 110 VAL   E CA  1 
ATOM   5903  C C   . VAL   E  1 44  ? 146.176 113.355 168.593 1.00 32.83  ? 110 VAL   E C   1 
ATOM   5904  O O   . VAL   E  1 44  ? 147.286 113.632 169.036 1.00 32.83  ? 110 VAL   E O   1 
ATOM   5905  C CB  . VAL   E  1 44  ? 146.852 112.195 166.459 1.00 32.83  ? 110 VAL   E CB  1 
ATOM   5906  C CG1 . VAL   E  1 44  ? 146.541 110.808 167.014 1.00 32.83  ? 110 VAL   E CG1 1 
ATOM   5907  C CG2 . VAL   E  1 44  ? 146.681 112.128 164.943 1.00 32.83  ? 110 VAL   E CG2 1 
ATOM   5908  N N   . GLY   E  1 45  ? 145.138 113.096 169.383 1.00 37.85  ? 111 GLY   E N   1 
ATOM   5909  C CA  . GLY   E  1 45  ? 145.186 113.049 170.838 1.00 37.85  ? 111 GLY   E CA  1 
ATOM   5910  C C   . GLY   E  1 45  ? 144.929 111.638 171.344 1.00 37.85  ? 111 GLY   E C   1 
ATOM   5911  O O   . GLY   E  1 45  ? 143.852 111.109 171.103 1.00 37.85  ? 111 GLY   E O   1 
ATOM   5912  N N   . VAL   E  1 46  ? 145.874 111.024 172.047 1.00 41.84  ? 112 VAL   E N   1 
ATOM   5913  C CA  . VAL   E  1 46  ? 145.737 109.656 172.578 1.00 41.84  ? 112 VAL   E CA  1 
ATOM   5914  C C   . VAL   E  1 46  ? 145.999 109.678 174.076 1.00 41.84  ? 112 VAL   E C   1 
ATOM   5915  O O   . VAL   E  1 46  ? 147.141 109.684 174.524 1.00 41.84  ? 112 VAL   E O   1 
ATOM   5916  C CB  . VAL   E  1 46  ? 146.622 108.634 171.846 1.00 41.84  ? 112 VAL   E CB  1 
ATOM   5917  C CG1 . VAL   E  1 46  ? 146.250 107.211 172.260 1.00 41.84  ? 112 VAL   E CG1 1 
ATOM   5918  C CG2 . VAL   E  1 46  ? 146.477 108.704 170.324 1.00 41.84  ? 112 VAL   E CG2 1 
ATOM   5919  N N   . ASP   E  1 47  ? 144.931 109.757 174.857 1.00 51.60  ? 113 ASP   E N   1 
ATOM   5920  C CA  . ASP   E  1 47  ? 144.976 109.819 176.314 1.00 51.60  ? 113 ASP   E CA  1 
ATOM   5921  C C   . ASP   E  1 47  ? 145.244 108.428 176.904 1.00 51.60  ? 113 ASP   E C   1 
ATOM   5922  O O   . ASP   E  1 47  ? 144.458 107.501 176.704 1.00 51.60  ? 113 ASP   E O   1 
ATOM   5923  C CB  . ASP   E  1 47  ? 143.657 110.447 176.793 1.00 51.60  ? 113 ASP   E CB  1 
ATOM   5924  C CG  . ASP   E  1 47  ? 143.584 110.726 178.297 1.00 51.60  ? 113 ASP   E CG  1 
ATOM   5925  O OD1 . ASP   E  1 47  ? 144.448 110.245 179.052 1.00 51.60  ? 113 ASP   E OD1 1 
ATOM   5926  O OD2 . ASP   E  1 47  ? 142.668 111.465 178.717 1.00 51.60  ? 113 ASP   E OD2 1 
ATOM   5927  N N   . ASN   E  1 48  ? 146.356 108.263 177.621 1.00 55.99  ? 114 ASN   E N   1 
ATOM   5928  C CA  . ASN   E  1 48  ? 146.648 107.048 178.365 1.00 55.99  ? 114 ASN   E CA  1 
ATOM   5929  C C   . ASN   E  1 48  ? 146.018 107.101 179.762 1.00 55.99  ? 114 ASN   E C   1 
ATOM   5930  O O   . ASN   E  1 48  ? 146.575 107.706 180.676 1.00 55.99  ? 114 ASN   E O   1 
ATOM   5931  C CB  . ASN   E  1 48  ? 148.169 106.845 178.482 1.00 55.99  ? 114 ASN   E CB  1 
ATOM   5932  C CG  . ASN   E  1 48  ? 148.505 105.586 179.263 1.00 55.99  ? 114 ASN   E CG  1 
ATOM   5933  O OD1 . ASN   E  1 48  ? 147.669 104.719 179.463 1.00 55.99  ? 114 ASN   E OD1 1 
ATOM   5934  N ND2 . ASN   E  1 48  ? 149.722 105.420 179.722 1.00 55.99  ? 114 ASN   E ND2 1 
ATOM   5935  N N   . GLU   E  1 49  ? 144.940 106.356 179.974 1.00 61.72  ? 115 GLU   E N   1 
ATOM   5936  C CA  . GLU   E  1 49  ? 144.461 105.999 181.312 1.00 61.72  ? 115 GLU   E CA  1 
ATOM   5937  C C   . GLU   E  1 49  ? 144.360 104.468 181.465 1.00 61.72  ? 115 GLU   E C   1 
ATOM   5938  O O   . GLU   E  1 49  ? 143.545 103.936 182.212 1.00 61.72  ? 115 GLU   E O   1 
ATOM   5939  C CB  . GLU   E  1 49  ? 143.213 106.816 181.677 1.00 61.72  ? 115 GLU   E CB  1 
ATOM   5940  C CG  . GLU   E  1 49  ? 142.006 106.566 180.768 1.00 61.72  ? 115 GLU   E CG  1 
ATOM   5941  C CD  . GLU   E  1 49  ? 140.850 107.549 181.014 1.00 61.72  ? 115 GLU   E CD  1 
ATOM   5942  O OE1 . GLU   E  1 49  ? 140.741 108.117 182.125 1.00 61.72  ? 115 GLU   E OE1 1 
ATOM   5943  O OE2 . GLU   E  1 49  ? 140.023 107.750 180.097 1.00 61.72  ? 115 GLU   E OE2 1 
ATOM   5944  N N   . SER   E  1 50  ? 145.220 103.740 180.745 1.00 63.87  ? 116 SER   E N   1 
ATOM   5945  C CA  . SER   E  1 50  ? 145.278 102.275 180.702 1.00 63.87  ? 116 SER   E CA  1 
ATOM   5946  C C   . SER   E  1 50  ? 145.875 101.628 181.959 1.00 63.87  ? 116 SER   E C   1 
ATOM   5947  O O   . SER   E  1 50  ? 145.802 100.410 182.111 1.00 63.87  ? 116 SER   E O   1 
ATOM   5948  C CB  . SER   E  1 50  ? 146.066 101.832 179.463 1.00 63.87  ? 116 SER   E CB  1 
ATOM   5949  O OG  . SER   E  1 50  ? 147.438 102.144 179.574 1.00 63.87  ? 116 SER   E OG  1 
ATOM   5950  N N   . GLY   E  1 51  ? 146.476 102.408 182.862 1.00 63.21  ? 117 GLY   E N   1 
ATOM   5951  C CA  . GLY   E  1 51  ? 147.158 101.894 184.058 1.00 63.21  ? 117 GLY   E CA  1 
ATOM   5952  C C   . GLY   E  1 51  ? 148.557 101.305 183.807 1.00 63.21  ? 117 GLY   E C   1 
ATOM   5953  O O   . GLY   E  1 51  ? 149.191 100.816 184.745 1.00 63.21  ? 117 GLY   E O   1 
ATOM   5954  N N   . PHE   E  1 52  ? 149.062 101.369 182.573 1.00 62.71  ? 118 PHE   E N   1 
ATOM   5955  C CA  . PHE   E  1 52  ? 150.402 100.916 182.191 1.00 62.71  ? 118 PHE   E CA  1 
ATOM   5956  C C   . PHE   E  1 52  ? 151.231 102.049 181.577 1.00 62.71  ? 118 PHE   E C   1 
ATOM   5957  O O   . PHE   E  1 52  ? 150.697 102.933 180.903 1.00 62.71  ? 118 PHE   E O   1 
ATOM   5958  C CB  . PHE   E  1 52  ? 150.301 99.751  181.197 1.00 62.71  ? 118 PHE   E CB  1 
ATOM   5959  C CG  . PHE   E  1 52  ? 149.564 98.502  181.650 1.00 62.71  ? 118 PHE   E CG  1 
ATOM   5960  C CD1 . PHE   E  1 52  ? 149.710 98.003  182.956 1.00 62.71  ? 118 PHE   E CD1 1 
ATOM   5961  C CD2 . PHE   E  1 52  ? 148.769 97.795  180.729 1.00 62.71  ? 118 PHE   E CD2 1 
ATOM   5962  C CE1 . PHE   E  1 52  ? 149.053 96.820  183.340 1.00 62.71  ? 118 PHE   E CE1 1 
ATOM   5963  C CE2 . PHE   E  1 52  ? 148.108 96.618  181.114 1.00 62.71  ? 118 PHE   E CE2 1 
ATOM   5964  C CZ  . PHE   E  1 52  ? 148.249 96.131  182.421 1.00 62.71  ? 118 PHE   E CZ  1 
ATOM   5965  N N   . ARG   E  1 53  ? 152.553 102.005 181.768 1.00 55.16  ? 119 ARG   E N   1 
ATOM   5966  C CA  . ARG   E  1 53  ? 153.524 102.874 181.080 1.00 55.16  ? 119 ARG   E CA  1 
ATOM   5967  C C   . ARG   E  1 53  ? 153.609 102.512 179.598 1.00 55.16  ? 119 ARG   E C   1 
ATOM   5968  O O   . ARG   E  1 53  ? 153.728 101.339 179.269 1.00 55.16  ? 119 ARG   E O   1 
ATOM   5969  C CB  . ARG   E  1 53  ? 154.894 102.716 181.764 1.00 55.16  ? 119 ARG   E CB  1 
ATOM   5970  C CG  . ARG   E  1 53  ? 156.040 103.466 181.069 1.00 55.16  ? 119 ARG   E CG  1 
ATOM   5971  C CD  . ARG   E  1 53  ? 157.372 103.205 181.784 1.00 55.16  ? 119 ARG   E CD  1 
ATOM   5972  N NE  . ARG   E  1 53  ? 158.520 103.705 181.007 1.00 55.16  ? 119 ARG   E NE  1 
ATOM   5973  C CZ  . ARG   E  1 53  ? 158.995 104.935 180.993 1.00 55.16  ? 119 ARG   E CZ  1 
ATOM   5974  N NH1 . ARG   E  1 53  ? 160.041 105.217 180.278 1.00 55.16  ? 119 ARG   E NH1 1 
ATOM   5975  N NH2 . ARG   E  1 53  ? 158.460 105.898 181.682 1.00 55.16  ? 119 ARG   E NH2 1 
ATOM   5976  N N   . TRP   E  1 54  ? 153.626 103.504 178.712 1.00 50.23  ? 120 TRP   E N   1 
ATOM   5977  C CA  . TRP   E  1 54  ? 153.912 103.328 177.282 1.00 50.23  ? 120 TRP   E CA  1 
ATOM   5978  C C   . TRP   E  1 54  ? 155.277 103.938 176.952 1.00 50.23  ? 120 TRP   E C   1 
ATOM   5979  O O   . TRP   E  1 54  ? 155.620 104.977 177.513 1.00 50.23  ? 120 TRP   E O   1 
ATOM   5980  C CB  . TRP   E  1 54  ? 152.848 104.022 176.427 1.00 50.23  ? 120 TRP   E CB  1 
ATOM   5981  C CG  . TRP   E  1 54  ? 151.399 103.694 176.628 1.00 50.23  ? 120 TRP   E CG  1 
ATOM   5982  C CD1 . TRP   E  1 54  ? 150.870 102.756 177.448 1.00 50.23  ? 120 TRP   E CD1 1 
ATOM   5983  C CD2 . TRP   E  1 54  ? 150.260 104.355 176.006 1.00 50.23  ? 120 TRP   E CD2 1 
ATOM   5984  N NE1 . TRP   E  1 54  ? 149.493 102.820 177.407 1.00 50.23  ? 120 TRP   E NE1 1 
ATOM   5985  C CE2 . TRP   E  1 54  ? 149.066 103.795 176.540 1.00 50.23  ? 120 TRP   E CE2 1 
ATOM   5986  C CE3 . TRP   E  1 54  ? 150.116 105.399 175.070 1.00 50.23  ? 120 TRP   E CE3 1 
ATOM   5987  C CZ2 . TRP   E  1 54  ? 147.800 104.262 176.189 1.00 50.23  ? 120 TRP   E CZ2 1 
ATOM   5988  C CZ3 . TRP   E  1 54  ? 148.847 105.879 174.708 1.00 50.23  ? 120 TRP   E CZ3 1 
ATOM   5989  C CH2 . TRP   E  1 54  ? 147.692 105.317 175.271 1.00 50.23  ? 120 TRP   E CH2 1 
ATOM   5990  N N   . GLN   E  1 55  ? 156.059 103.341 176.053 1.00 50.46  ? 121 GLN   E N   1 
ATOM   5991  C CA  . GLN   E  1 55  ? 157.401 103.825 175.693 1.00 50.46  ? 121 GLN   E CA  1 
ATOM   5992  C C   . GLN   E  1 55  ? 157.815 103.451 174.262 1.00 50.46  ? 121 GLN   E C   1 
ATOM   5993  O O   . GLN   E  1 55  ? 157.138 102.671 173.604 1.00 50.46  ? 121 GLN   E O   1 
ATOM   5994  C CB  . GLN   E  1 55  ? 158.414 103.333 176.727 1.00 50.46  ? 121 GLN   E CB  1 
ATOM   5995  C CG  . GLN   E  1 55  ? 158.583 101.811 176.749 1.00 50.46  ? 121 GLN   E CG  1 
ATOM   5996  C CD  . GLN   E  1 55  ? 159.575 101.389 177.824 1.00 50.46  ? 121 GLN   E CD  1 
ATOM   5997  O OE1 . GLN   E  1 55  ? 159.524 101.840 178.964 1.00 50.46  ? 121 GLN   E OE1 1 
ATOM   5998  N NE2 . GLN   E  1 55  ? 160.508 100.518 177.512 1.00 50.46  ? 121 GLN   E NE2 1 
ATOM   5999  N N   . GLU   E  1 56  ? 158.926 104.001 173.776 1.00 49.32  ? 122 GLU   E N   1 
ATOM   6000  C CA  . GLU   E  1 56  ? 159.506 103.717 172.452 1.00 49.32  ? 122 GLU   E CA  1 
ATOM   6001  C C   . GLU   E  1 56  ? 158.627 104.210 171.290 1.00 49.32  ? 122 GLU   E C   1 
ATOM   6002  O O   . GLU   E  1 56  ? 158.452 103.542 170.271 1.00 49.32  ? 122 GLU   E O   1 
ATOM   6003  C CB  . GLU   E  1 56  ? 159.961 102.246 172.326 1.00 49.32  ? 122 GLU   E CB  1 
ATOM   6004  C CG  . GLU   E  1 56  ? 160.979 101.827 173.399 1.00 49.32  ? 122 GLU   E CG  1 
ATOM   6005  C CD  . GLU   E  1 56  ? 161.026 100.304 173.608 1.00 49.32  ? 122 GLU   E CD  1 
ATOM   6006  O OE1 . GLU   E  1 56  ? 161.119 99.551  172.612 1.00 49.32  ? 122 GLU   E OE1 1 
ATOM   6007  O OE2 . GLU   E  1 56  ? 161.000 99.865  174.781 1.00 49.32  ? 122 GLU   E OE2 1 
ATOM   6008  N N   . GLY   E  1 57  ? 158.047 105.397 171.461 1.00 43.51  ? 123 GLY   E N   1 
ATOM   6009  C CA  . GLY   E  1 57  ? 157.091 105.983 170.522 1.00 43.51  ? 123 GLY   E CA  1 
ATOM   6010  C C   . GLY   E  1 57  ? 157.640 106.100 169.106 1.00 43.51  ? 123 GLY   E C   1 
ATOM   6011  O O   . GLY   E  1 57  ? 158.673 106.728 168.896 1.00 43.51  ? 123 GLY   E O   1 
ATOM   6012  N N   . SER   E  1 58  ? 156.956 105.532 168.122 1.00 38.21  ? 124 SER   E N   1 
ATOM   6013  C CA  . SER   E  1 58  ? 157.432 105.431 166.739 1.00 38.21  ? 124 SER   E CA  1 
ATOM   6014  C C   . SER   E  1 58  ? 156.328 105.736 165.736 1.00 38.21  ? 124 SER   E C   1 
ATOM   6015  O O   . SER   E  1 58  ? 155.156 105.755 166.094 1.00 38.21  ? 124 SER   E O   1 
ATOM   6016  C CB  . SER   E  1 58  ? 158.043 104.055 166.491 1.00 38.21  ? 124 SER   E CB  1 
ATOM   6017  O OG  . SER   E  1 58  ? 157.114 103.026 166.751 1.00 38.21  ? 124 SER   E OG  1 
ATOM   6018  N N   . THR   E  1 59  ? 156.683 106.024 164.480 1.00 35.73  ? 125 THR   E N   1 
ATOM   6019  C CA  . THR   E  1 59  ? 155.735 106.498 163.458 1.00 35.73  ? 125 THR   E CA  1 
ATOM   6020  C C   . THR   E  1 59  ? 156.052 105.957 162.072 1.00 35.73  ? 125 THR   E C   1 
ATOM   6021  O O   . THR   E  1 59  ? 157.131 105.433 161.824 1.00 35.73  ? 125 THR   E O   1 
ATOM   6022  C CB  . THR   E  1 59  ? 155.653 108.031 163.383 1.00 35.73  ? 125 THR   E CB  1 
ATOM   6023  O OG1 . THR   E  1 59  ? 156.822 108.578 162.838 1.00 35.73  ? 125 THR   E OG1 1 
ATOM   6024  C CG2 . THR   E  1 59  ? 155.462 108.691 164.737 1.00 35.73  ? 125 THR   E CG2 1 
ATOM   6025  N N   . TYR   E  1 60  ? 155.108 106.086 161.153 1.00 41.07  ? 126 TYR   E N   1 
ATOM   6026  C CA  . TYR   E  1 60  ? 155.300 105.888 159.719 1.00 41.07  ? 126 TYR   E CA  1 
ATOM   6027  C C   . TYR   E  1 60  ? 154.351 106.804 158.948 1.00 41.07  ? 126 TYR   E C   1 
ATOM   6028  O O   . TYR   E  1 60  ? 153.233 107.029 159.405 1.00 41.07  ? 126 TYR   E O   1 
ATOM   6029  C CB  . TYR   E  1 60  ? 155.047 104.419 159.358 1.00 41.07  ? 126 TYR   E CB  1 
ATOM   6030  C CG  . TYR   E  1 60  ? 155.115 104.123 157.877 1.00 41.07  ? 126 TYR   E CG  1 
ATOM   6031  C CD1 . TYR   E  1 60  ? 156.362 104.106 157.233 1.00 41.07  ? 126 TYR   E CD1 1 
ATOM   6032  C CD2 . TYR   E  1 60  ? 153.938 103.906 157.134 1.00 41.07  ? 126 TYR   E CD2 1 
ATOM   6033  C CE1 . TYR   E  1 60  ? 156.439 103.886 155.848 1.00 41.07  ? 126 TYR   E CE1 1 
ATOM   6034  C CE2 . TYR   E  1 60  ? 154.011 103.682 155.748 1.00 41.07  ? 126 TYR   E CE2 1 
ATOM   6035  C CZ  . TYR   E  1 60  ? 155.266 103.675 155.100 1.00 41.07  ? 126 TYR   E CZ  1 
ATOM   6036  O OH  . TYR   E  1 60  ? 155.361 103.467 153.763 1.00 41.07  ? 126 TYR   E OH  1 
ATOM   6037  N N   . PHE   E  1 61  ? 154.754 107.297 157.779 1.00 38.69  ? 127 PHE   E N   1 
ATOM   6038  C CA  . PHE   E  1 61  ? 153.869 108.040 156.886 1.00 38.69  ? 127 PHE   E CA  1 
ATOM   6039  C C   . PHE   E  1 61  ? 153.843 107.416 155.501 1.00 38.69  ? 127 PHE   E C   1 
ATOM   6040  O O   . PHE   E  1 61  ? 154.875 107.303 154.847 1.00 38.69  ? 127 PHE   E O   1 
ATOM   6041  C CB  . PHE   E  1 61  ? 154.289 109.504 156.817 1.00 38.69  ? 127 PHE   E CB  1 
ATOM   6042  C CG  . PHE   E  1 61  ? 153.976 110.284 158.071 1.00 38.69  ? 127 PHE   E CG  1 
ATOM   6043  C CD1 . PHE   E  1 61  ? 152.658 110.699 158.312 1.00 38.69  ? 127 PHE   E CD1 1 
ATOM   6044  C CD2 . PHE   E  1 61  ? 154.982 110.597 158.998 1.00 38.69  ? 127 PHE   E CD2 1 
ATOM   6045  C CE1 . PHE   E  1 61  ? 152.350 111.422 159.470 1.00 38.69  ? 127 PHE   E CE1 1 
ATOM   6046  C CE2 . PHE   E  1 61  ? 154.676 111.344 160.149 1.00 38.69  ? 127 PHE   E CE2 1 
ATOM   6047  C CZ  . PHE   E  1 61  ? 153.358 111.761 160.381 1.00 38.69  ? 127 PHE   E CZ  1 
ATOM   6048  N N   . PHE   E  1 62  ? 152.648 107.082 155.015 1.00 44.91  ? 128 PHE   E N   1 
ATOM   6049  C CA  . PHE   E  1 62  ? 152.411 106.810 153.601 1.00 44.91  ? 128 PHE   E CA  1 
ATOM   6050  C C   . PHE   E  1 62  ? 152.322 108.121 152.807 1.00 44.91  ? 128 PHE   E C   1 
ATOM   6051  O O   . PHE   E  1 62  ? 152.689 108.161 151.636 1.00 44.91  ? 128 PHE   E O   1 
ATOM   6052  C CB  . PHE   E  1 62  ? 151.146 105.955 153.466 1.00 44.91  ? 128 PHE   E CB  1 
ATOM   6053  C CG  . PHE   E  1 62  ? 150.787 105.628 152.033 1.00 44.91  ? 128 PHE   E CG  1 
ATOM   6054  C CD1 . PHE   E  1 62  ? 149.969 106.497 151.290 1.00 44.91  ? 128 PHE   E CD1 1 
ATOM   6055  C CD2 . PHE   E  1 62  ? 151.302 104.472 151.428 1.00 44.91  ? 128 PHE   E CD2 1 
ATOM   6056  C CE1 . PHE   E  1 62  ? 149.695 106.228 149.940 1.00 44.91  ? 128 PHE   E CE1 1 
ATOM   6057  C CE2 . PHE   E  1 62  ? 151.016 104.196 150.080 1.00 44.91  ? 128 PHE   E CE2 1 
ATOM   6058  C CZ  . PHE   E  1 62  ? 150.217 105.077 149.335 1.00 44.91  ? 128 PHE   E CZ  1 
ATOM   6059  N N   . SER   E  1 63  ? 151.858 109.211 153.424 1.00 42.45  ? 129 SER   E N   1 
ATOM   6060  C CA  . SER   E  1 63  ? 151.911 110.580 152.889 1.00 42.45  ? 129 SER   E CA  1 
ATOM   6061  C C   . SER   E  1 63  ? 151.817 111.606 154.017 1.00 42.45  ? 129 SER   E C   1 
ATOM   6062  O O   . SER   E  1 63  ? 151.234 111.326 155.062 1.00 42.45  ? 129 SER   E O   1 
ATOM   6063  C CB  . SER   E  1 63  ? 150.771 110.821 151.897 1.00 42.45  ? 129 SER   E CB  1 
ATOM   6064  O OG  . SER   E  1 63  ? 150.984 110.089 150.710 1.00 42.45  ? 129 SER   E OG  1 
ATOM   6065  N N   . GLY   E  1 64  ? 152.344 112.806 153.806 1.00 43.27  ? 130 GLY   E N   1 
ATOM   6066  C CA  . GLY   E  1 64  ? 152.412 113.834 154.843 1.00 43.27  ? 130 GLY   E CA  1 
ATOM   6067  C C   . GLY   E  1 64  ? 153.578 113.654 155.814 1.00 43.27  ? 130 GLY   E C   1 
ATOM   6068  O O   . GLY   E  1 64  ? 154.361 112.717 155.703 1.00 43.27  ? 130 GLY   E O   1 
ATOM   6069  N N   . THR   E  1 65  ? 153.724 114.589 156.749 1.00 39.65  ? 131 THR   E N   1 
ATOM   6070  C CA  . THR   E  1 65  ? 154.863 114.704 157.676 1.00 39.65  ? 131 THR   E CA  1 
ATOM   6071  C C   . THR   E  1 65  ? 154.466 115.427 158.961 1.00 39.65  ? 131 THR   E C   1 
ATOM   6072  O O   . THR   E  1 65  ? 153.524 116.211 158.937 1.00 39.65  ? 131 THR   E O   1 
ATOM   6073  C CB  . THR   E  1 65  ? 155.994 115.529 157.049 1.00 39.65  ? 131 THR   E CB  1 
ATOM   6074  O OG1 . THR   E  1 65  ? 155.514 116.803 156.676 1.00 39.65  ? 131 THR   E OG1 1 
ATOM   6075  C CG2 . THR   E  1 65  ? 156.621 114.916 155.805 1.00 39.65  ? 131 THR   E CG2 1 
ATOM   6076  N N   . ALA   E  1 66  ? 155.223 115.273 160.046 1.00 39.06  ? 132 ALA   E N   1 
ATOM   6077  C CA  . ALA   E  1 66  ? 155.065 116.043 161.285 1.00 39.06  ? 132 ALA   E CA  1 
ATOM   6078  C C   . ALA   E  1 66  ? 156.359 116.784 161.640 1.00 39.06  ? 132 ALA   E C   1 
ATOM   6079  O O   . ALA   E  1 66  ? 157.445 116.235 161.485 1.00 39.06  ? 132 ALA   E O   1 
ATOM   6080  C CB  . ALA   E  1 66  ? 154.665 115.097 162.411 1.00 39.06  ? 132 ALA   E CB  1 
ATOM   6081  N N   . ASP   E  1 67  ? 156.279 118.027 162.113 1.00 44.88  ? 133 ASP   E N   1 
ATOM   6082  C CA  . ASP   E  1 67  ? 157.458 118.845 162.442 1.00 44.88  ? 133 ASP   E CA  1 
ATOM   6083  C C   . ASP   E  1 67  ? 158.069 118.512 163.817 1.00 44.88  ? 133 ASP   E C   1 
ATOM   6084  O O   . ASP   E  1 67  ? 159.285 118.538 163.967 1.00 44.88  ? 133 ASP   E O   1 
ATOM   6085  C CB  . ASP   E  1 67  ? 157.087 120.334 162.357 1.00 44.88  ? 133 ASP   E CB  1 
ATOM   6086  C CG  . ASP   E  1 67  ? 156.613 120.748 160.960 1.00 44.88  ? 133 ASP   E CG  1 
ATOM   6087  O OD1 . ASP   E  1 67  ? 157.395 120.619 159.996 1.00 44.88  ? 133 ASP   E OD1 1 
ATOM   6088  O OD2 . ASP   E  1 67  ? 155.461 121.190 160.792 1.00 44.88  ? 133 ASP   E OD2 1 
ATOM   6089  N N   . GLU   E  1 68  ? 157.258 118.192 164.825 1.00 45.25  ? 134 GLU   E N   1 
ATOM   6090  C CA  . GLU   E  1 68  ? 157.702 117.866 166.187 1.00 45.25  ? 134 GLU   E CA  1 
ATOM   6091  C C   . GLU   E  1 68  ? 157.977 116.366 166.416 1.00 45.25  ? 134 GLU   E C   1 
ATOM   6092  O O   . GLU   E  1 68  ? 157.594 115.505 165.624 1.00 45.25  ? 134 GLU   E O   1 
ATOM   6093  C CB  . GLU   E  1 68  ? 156.697 118.422 167.214 1.00 45.25  ? 134 GLU   E CB  1 
ATOM   6094  C CG  . GLU   E  1 68  ? 155.303 117.763 167.273 1.00 45.25  ? 134 GLU   E CG  1 
ATOM   6095  C CD  . GLU   E  1 68  ? 154.265 118.297 166.268 1.00 45.25  ? 134 GLU   E CD  1 
ATOM   6096  O OE1 . GLU   E  1 68  ? 154.629 118.980 165.288 1.00 45.25  ? 134 GLU   E OE1 1 
ATOM   6097  O OE2 . GLU   E  1 68  ? 153.062 118.028 166.476 1.00 45.25  ? 134 GLU   E OE2 1 
ATOM   6098  N N   . ASN   E  1 69  ? 158.621 116.034 167.533 1.00 38.75  ? 135 ASN   E N   1 
ATOM   6099  C CA  . ASN   E  1 69  ? 158.791 114.654 167.994 1.00 38.75  ? 135 ASN   E CA  1 
ATOM   6100  C C   . ASN   E  1 69  ? 157.544 114.148 168.744 1.00 38.75  ? 135 ASN   E C   1 
ATOM   6101  O O   . ASN   E  1 69  ? 156.797 114.928 169.335 1.00 38.75  ? 135 ASN   E O   1 
ATOM   6102  C CB  . ASN   E  1 69  ? 160.017 114.559 168.921 1.00 38.75  ? 135 ASN   E CB  1 
ATOM   6103  C CG  . ASN   E  1 69  ? 161.298 115.121 168.337 1.00 38.75  ? 135 ASN   E CG  1 
ATOM   6104  O OD1 . ASN   E  1 69  ? 161.518 115.123 167.138 1.00 38.75  ? 135 ASN   E OD1 1 
ATOM   6105  N ND2 . ASN   E  1 69  ? 162.172 115.653 169.154 1.00 38.75  ? 135 ASN   E ND2 1 
ATOM   6106  N N   . LEU   E  1 70  ? 157.375 112.828 168.832 1.00 37.65  ? 136 LEU   E N   1 
ATOM   6107  C CA  . LEU   E  1 70  ? 156.574 112.219 169.902 1.00 37.65  ? 136 LEU   E CA  1 
ATOM   6108  C C   . LEU   E  1 70  ? 157.275 112.333 171.266 1.00 37.65  ? 136 LEU   E C   1 
ATOM   6109  O O   . LEU   E  1 70  ? 158.507 112.354 171.307 1.00 37.65  ? 136 LEU   E O   1 
ATOM   6110  C CB  . LEU   E  1 70  ? 156.391 110.725 169.620 1.00 37.65  ? 136 LEU   E CB  1 
ATOM   6111  C CG  . LEU   E  1 70  ? 155.537 110.370 168.408 1.00 37.65  ? 136 LEU   E CG  1 
ATOM   6112  C CD1 . LEU   E  1 70  ? 155.620 108.858 168.242 1.00 37.65  ? 136 LEU   E CD1 1 
ATOM   6113  C CD2 . LEU   E  1 70  ? 154.088 110.789 168.605 1.00 37.65  ? 136 LEU   E CD2 1 
ATOM   6114  N N   . PRO   E  1 71  ? 156.553 112.282 172.392 1.00 40.96  ? 137 PRO   E N   1 
ATOM   6115  C CA  . PRO   E  1 71  ? 157.129 111.873 173.668 1.00 40.96  ? 137 PRO   E CA  1 
ATOM   6116  C C   . PRO   E  1 71  ? 157.776 110.485 173.566 1.00 40.96  ? 137 PRO   E C   1 
ATOM   6117  O O   . PRO   E  1 71  ? 157.178 109.582 172.975 1.00 40.96  ? 137 PRO   E O   1 
ATOM   6118  C CB  . PRO   E  1 71  ? 155.951 111.845 174.651 1.00 40.96  ? 137 PRO   E CB  1 
ATOM   6119  C CG  . PRO   E  1 71  ? 154.883 112.715 173.996 1.00 40.96  ? 137 PRO   E CG  1 
ATOM   6120  C CD  . PRO   E  1 71  ? 155.127 112.500 172.508 1.00 40.96  ? 137 PRO   E CD  1 
ATOM   6121  N N   . TYR   E  1 72  ? 158.940 110.258 174.180 1.00 47.24  ? 138 TYR   E N   1 
ATOM   6122  C CA  . TYR   E  1 72  ? 159.543 108.913 174.242 1.00 47.24  ? 138 TYR   E CA  1 
ATOM   6123  C C   . TYR   E  1 72  ? 158.649 107.949 175.023 1.00 47.24  ? 138 TYR   E C   1 
ATOM   6124  O O   . TYR   E  1 72  ? 158.565 106.770 174.690 1.00 47.24  ? 138 TYR   E O   1 
ATOM   6125  C CB  . TYR   E  1 72  ? 160.940 108.959 174.890 1.00 47.24  ? 138 TYR   E CB  1 
ATOM   6126  C CG  . TYR   E  1 72  ? 161.582 107.596 175.124 1.00 47.24  ? 138 TYR   E CG  1 
ATOM   6127  C CD1 . TYR   E  1 72  ? 162.321 106.966 174.104 1.00 47.24  ? 138 TYR   E CD1 1 
ATOM   6128  C CD2 . TYR   E  1 72  ? 161.432 106.946 176.363 1.00 47.24  ? 138 TYR   E CD2 1 
ATOM   6129  C CE1 . TYR   E  1 72  ? 162.909 105.706 174.314 1.00 47.24  ? 138 TYR   E CE1 1 
ATOM   6130  C CE2 . TYR   E  1 72  ? 161.988 105.672 176.570 1.00 47.24  ? 138 TYR   E CE2 1 
ATOM   6131  C CZ  . TYR   E  1 72  ? 162.744 105.053 175.552 1.00 47.24  ? 138 TYR   E CZ  1 
ATOM   6132  O OH  . TYR   E  1 72  ? 163.305 103.837 175.785 1.00 47.24  ? 138 TYR   E OH  1 
ATOM   6133  N N   . SER   E  1 73  ? 157.953 108.461 176.041 1.00 50.75  ? 139 SER   E N   1 
ATOM   6134  C CA  . SER   E  1 73  ? 157.062 107.681 176.904 1.00 50.75  ? 139 SER   E CA  1 
ATOM   6135  C C   . SER   E  1 73  ? 155.793 108.435 177.293 1.00 50.75  ? 139 SER   E C   1 
ATOM   6136  O O   . SER   E  1 73  ? 155.740 109.663 177.250 1.00 50.75  ? 139 SER   E O   1 
ATOM   6137  C CB  . SER   E  1 73  ? 157.815 107.198 178.147 1.00 50.75  ? 139 SER   E CB  1 
ATOM   6138  O OG  . SER   E  1 73  ? 158.173 108.271 178.998 1.00 50.75  ? 139 SER   E OG  1 
ATOM   6139  N N   . VAL   E  1 74  ? 154.762 107.690 177.686 1.00 54.57  ? 140 VAL   E N   1 
ATOM   6140  C CA  . VAL   E  1 74  ? 153.492 108.222 178.188 1.00 54.57  ? 140 VAL   E CA  1 
ATOM   6141  C C   . VAL   E  1 74  ? 153.109 107.436 179.439 1.00 54.57  ? 140 VAL   E C   1 
ATOM   6142  O O   . VAL   E  1 74  ? 152.625 106.308 179.368 1.00 54.57  ? 140 VAL   E O   1 
ATOM   6143  C CB  . VAL   E  1 74  ? 152.379 108.187 177.123 1.00 54.57  ? 140 VAL   E CB  1 
ATOM   6144  C CG1 . VAL   E  1 74  ? 151.194 109.041 177.571 1.00 54.57  ? 140 VAL   E CG1 1 
ATOM   6145  C CG2 . VAL   E  1 74  ? 152.837 108.715 175.767 1.00 54.57  ? 140 VAL   E CG2 1 
ATOM   6146  N N   . SER   E  1 75  ? 153.397 108.004 180.606 1.00 60.13  ? 141 SER   E N   1 
ATOM   6147  C CA  . SER   E  1 75  ? 152.987 107.466 181.903 1.00 60.13  ? 141 SER   E CA  1 
ATOM   6148  C C   . SER   E  1 75  ? 151.467 107.569 182.091 1.00 60.13  ? 141 SER   E C   1 
ATOM   6149  O O   . SER   E  1 75  ? 150.770 108.229 181.322 1.00 60.13  ? 141 SER   E O   1 
ATOM   6150  C CB  . SER   E  1 75  ? 153.761 108.185 183.012 1.00 60.13  ? 141 SER   E CB  1 
ATOM   6151  O OG  . SER   E  1 75  ? 153.680 109.587 182.861 1.00 60.13  ? 141 SER   E OG  1 
ATOM   6152  N N   . ASP   E  1 76  ? 150.924 106.882 183.096 1.00 62.41  ? 142 ASP   E N   1 
ATOM   6153  C CA  . ASP   E  1 76  ? 149.483 106.845 183.366 1.00 62.41  ? 142 ASP   E CA  1 
ATOM   6154  C C   . ASP   E  1 76  ? 148.920 108.249 183.666 1.00 62.41  ? 142 ASP   E C   1 
ATOM   6155  O O   . ASP   E  1 76  ? 149.459 108.964 184.514 1.00 62.41  ? 142 ASP   E O   1 
ATOM   6156  C CB  . ASP   E  1 76  ? 149.245 105.884 184.542 1.00 62.41  ? 142 ASP   E CB  1 
ATOM   6157  C CG  . ASP   E  1 76  ? 147.768 105.669 184.876 1.00 62.41  ? 142 ASP   E CG  1 
ATOM   6158  O OD1 . ASP   E  1 76  ? 146.920 105.806 183.971 1.00 62.41  ? 142 ASP   E OD1 1 
ATOM   6159  O OD2 . ASP   E  1 76  ? 147.474 105.319 186.040 1.00 62.41  ? 142 ASP   E OD2 1 
ATOM   6160  N N   . GLY   E  1 77  ? 147.823 108.651 183.028 1.00 59.34  ? 143 GLY   E N   1 
ATOM   6161  C CA  . GLY   E  1 77  ? 147.186 109.956 183.234 1.00 59.34  ? 143 GLY   E CA  1 
ATOM   6162  C C   . GLY   E  1 77  ? 147.738 111.100 182.372 1.00 59.34  ? 143 GLY   E C   1 
ATOM   6163  O O   . GLY   E  1 77  ? 147.519 112.266 182.703 1.00 59.34  ? 143 GLY   E O   1 
ATOM   6164  N N   . TYR   E  1 78  ? 148.441 110.797 181.279 1.00 59.22  ? 144 TYR   E N   1 
ATOM   6165  C CA  . TYR   E  1 78  ? 149.008 111.772 180.338 1.00 59.22  ? 144 TYR   E CA  1 
ATOM   6166  C C   . TYR   E  1 78  ? 148.657 111.403 178.891 1.00 59.22  ? 144 TYR   E C   1 
ATOM   6167  O O   . TYR   E  1 78  ? 148.280 110.269 178.606 1.00 59.22  ? 144 TYR   E O   1 
ATOM   6168  C CB  . TYR   E  1 78  ? 150.528 111.878 180.538 1.00 59.22  ? 144 TYR   E CB  1 
ATOM   6169  C CG  . TYR   E  1 78  ? 150.939 112.496 181.860 1.00 59.22  ? 144 TYR   E CG  1 
ATOM   6170  C CD1 . TYR   E  1 78  ? 151.089 113.891 181.960 1.00 59.22  ? 144 TYR   E CD1 1 
ATOM   6171  C CD2 . TYR   E  1 78  ? 151.146 111.688 182.992 1.00 59.22  ? 144 TYR   E CD2 1 
ATOM   6172  C CE1 . TYR   E  1 78  ? 151.437 114.480 183.189 1.00 59.22  ? 144 TYR   E CE1 1 
ATOM   6173  C CE2 . TYR   E  1 78  ? 151.483 112.274 184.225 1.00 59.22  ? 144 TYR   E CE2 1 
ATOM   6174  C CZ  . TYR   E  1 78  ? 151.626 113.671 184.326 1.00 59.22  ? 144 TYR   E CZ  1 
ATOM   6175  O OH  . TYR   E  1 78  ? 151.953 114.234 185.519 1.00 59.22  ? 144 TYR   E OH  1 
ATOM   6176  N N   . ALA   E  1 79  ? 148.758 112.355 177.962 1.00 50.22  ? 145 ALA   E N   1 
ATOM   6177  C CA  . ALA   E  1 79  ? 148.292 112.186 176.587 1.00 50.22  ? 145 ALA   E CA  1 
ATOM   6178  C C   . ALA   E  1 79  ? 149.372 112.460 175.538 1.00 50.22  ? 145 ALA   E C   1 
ATOM   6179  O O   . ALA   E  1 79  ? 150.122 113.432 175.649 1.00 50.22  ? 145 ALA   E O   1 
ATOM   6180  C CB  . ALA   E  1 79  ? 147.084 113.104 176.382 1.00 50.22  ? 145 ALA   E CB  1 
ATOM   6181  N N   . VAL   E  1 80  ? 149.402 111.665 174.468 1.00 45.00  ? 146 VAL   E N   1 
ATOM   6182  C CA  . VAL   E  1 80  ? 150.080 112.044 173.219 1.00 45.00  ? 146 VAL   E CA  1 
ATOM   6183  C C   . VAL   E  1 80  ? 149.283 113.157 172.561 1.00 45.00  ? 146 VAL   E C   1 
ATOM   6184  O O   . VAL   E  1 80  ? 148.096 112.972 172.324 1.00 45.00  ? 146 VAL   E O   1 
ATOM   6185  C CB  . VAL   E  1 80  ? 150.160 110.879 172.217 1.00 45.00  ? 146 VAL   E CB  1 
ATOM   6186  C CG1 . VAL   E  1 80  ? 150.904 111.285 170.943 1.00 45.00  ? 146 VAL   E CG1 1 
ATOM   6187  C CG2 . VAL   E  1 80  ? 150.858 109.662 172.807 1.00 45.00  ? 146 VAL   E CG2 1 
ATOM   6188  N N   . LEU   E  1 81  ? 149.916 114.279 172.228 1.00 51.55  ? 147 LEU   E N   1 
ATOM   6189  C CA  . LEU   E  1 81  ? 149.405 115.259 171.268 1.00 51.55  ? 147 LEU   E CA  1 
ATOM   6190  C C   . LEU   E  1 81  ? 150.398 115.308 170.104 1.00 51.55  ? 147 LEU   E C   1 
ATOM   6191  O O   . LEU   E  1 81  ? 151.587 115.527 170.331 1.00 51.55  ? 147 LEU   E O   1 
ATOM   6192  C CB  . LEU   E  1 81  ? 149.257 116.653 171.912 1.00 51.55  ? 147 LEU   E CB  1 
ATOM   6193  C CG  . LEU   E  1 81  ? 148.030 116.925 172.799 1.00 51.55  ? 147 LEU   E CG  1 
ATOM   6194  C CD1 . LEU   E  1 81  ? 146.728 116.789 172.023 1.00 51.55  ? 147 LEU   E CD1 1 
ATOM   6195  C CD2 . LEU   E  1 81  ? 147.942 116.059 174.050 1.00 51.55  ? 147 LEU   E CD2 1 
ATOM   6196  N N   . TYR   E  1 82  ? 149.942 115.100 168.873 1.00 40.65  ? 148 TYR   E N   1 
ATOM   6197  C CA  . TYR   E  1 82  ? 150.821 114.952 167.709 1.00 40.65  ? 148 TYR   E CA  1 
ATOM   6198  C C   . TYR   E  1 82  ? 150.126 115.417 166.422 1.00 40.65  ? 148 TYR   E C   1 
ATOM   6199  O O   . TYR   E  1 82  ? 149.021 114.967 166.130 1.00 40.65  ? 148 TYR   E O   1 
ATOM   6200  C CB  . TYR   E  1 82  ? 151.236 113.477 167.646 1.00 40.65  ? 148 TYR   E CB  1 
ATOM   6201  C CG  . TYR   E  1 82  ? 152.185 113.111 166.531 1.00 40.65  ? 148 TYR   E CG  1 
ATOM   6202  C CD1 . TYR   E  1 82  ? 153.433 113.750 166.433 1.00 40.65  ? 148 TYR   E CD1 1 
ATOM   6203  C CD2 . TYR   E  1 82  ? 151.842 112.094 165.625 1.00 40.65  ? 148 TYR   E CD2 1 
ATOM   6204  C CE1 . TYR   E  1 82  ? 154.334 113.383 165.424 1.00 40.65  ? 148 TYR   E CE1 1 
ATOM   6205  C CE2 . TYR   E  1 82  ? 152.738 111.725 164.613 1.00 40.65  ? 148 TYR   E CE2 1 
ATOM   6206  C CZ  . TYR   E  1 82  ? 153.985 112.371 164.512 1.00 40.65  ? 148 TYR   E CZ  1 
ATOM   6207  O OH  . TYR   E  1 82  ? 154.848 112.019 163.530 1.00 40.65  ? 148 TYR   E OH  1 
ATOM   6208  N N   . GLY   E  1 83  ? 150.721 116.348 165.666 1.00 37.58  ? 149 GLY   E N   1 
ATOM   6209  C CA  . GLY   E  1 83  ? 150.040 117.064 164.576 1.00 37.58  ? 149 GLY   E CA  1 
ATOM   6210  C C   . GLY   E  1 83  ? 150.627 116.893 163.167 1.00 37.58  ? 149 GLY   E C   1 
ATOM   6211  O O   . GLY   E  1 83  ? 151.282 117.810 162.670 1.00 37.58  ? 149 GLY   E O   1 
ATOM   6212  N N   . PRO   E  1 84  ? 150.398 115.764 162.486 1.00 35.12  ? 150 PRO   E N   1 
ATOM   6213  C CA  . PRO   E  1 84  ? 150.691 115.605 161.068 1.00 35.12  ? 150 PRO   E CA  1 
ATOM   6214  C C   . PRO   E  1 84  ? 150.088 116.678 160.154 1.00 35.12  ? 150 PRO   E C   1 
ATOM   6215  O O   . PRO   E  1 84  ? 149.075 117.294 160.476 1.00 35.12  ? 150 PRO   E O   1 
ATOM   6216  C CB  . PRO   E  1 84  ? 150.102 114.254 160.700 1.00 35.12  ? 150 PRO   E CB  1 
ATOM   6217  C CG  . PRO   E  1 84  ? 150.112 113.473 162.003 1.00 35.12  ? 150 PRO   E CG  1 
ATOM   6218  C CD  . PRO   E  1 84  ? 149.862 114.545 163.048 1.00 35.12  ? 150 PRO   E CD  1 
ATOM   6219  N N   . ARG   E  1 85  ? 150.644 116.846 158.956 1.00 38.47  ? 151 ARG   E N   1 
ATOM   6220  C CA  . ARG   E  1 85  ? 150.146 117.742 157.898 1.00 38.47  ? 151 ARG   E CA  1 
ATOM   6221  C C   . ARG   E  1 85  ? 150.578 117.252 156.519 1.00 38.47  ? 151 ARG   E C   1 
ATOM   6222  O O   . ARG   E  1 85  ? 151.463 116.406 156.437 1.00 38.47  ? 151 ARG   E O   1 
ATOM   6223  C CB  . ARG   E  1 85  ? 150.628 119.178 158.158 1.00 38.47  ? 151 ARG   E CB  1 
ATOM   6224  C CG  . ARG   E  1 85  ? 152.153 119.258 158.273 1.00 38.47  ? 151 ARG   E CG  1 
ATOM   6225  C CD  . ARG   E  1 85  ? 152.657 120.694 158.180 1.00 38.47  ? 151 ARG   E CD  1 
ATOM   6226  N NE  . ARG   E  1 85  ? 154.125 120.725 158.256 1.00 38.47  ? 151 ARG   E NE  1 
ATOM   6227  C CZ  . ARG   E  1 85  ? 154.969 120.398 157.304 1.00 38.47  ? 151 ARG   E CZ  1 
ATOM   6228  N NH1 . ARG   E  1 85  ? 156.240 120.459 157.527 1.00 38.47  ? 151 ARG   E NH1 1 
ATOM   6229  N NH2 . ARG   E  1 85  ? 154.603 119.995 156.122 1.00 38.47  ? 151 ARG   E NH2 1 
ATOM   6230  N N   . LYS   E  1 86  ? 149.975 117.743 155.434 1.00 47.55  ? 152 LYS   E N   1 
ATOM   6231  C CA  . LYS   E  1 86  ? 150.401 117.368 154.075 1.00 47.55  ? 152 LYS   E CA  1 
ATOM   6232  C C   . LYS   E  1 86  ? 151.834 117.788 153.795 1.00 47.55  ? 152 LYS   E C   1 
ATOM   6233  O O   . LYS   E  1 86  ? 152.348 118.730 154.397 1.00 47.55  ? 152 LYS   E O   1 
ATOM   6234  C CB  . LYS   E  1 86  ? 149.469 117.926 152.991 1.00 47.55  ? 152 LYS   E CB  1 
ATOM   6235  C CG  . LYS   E  1 86  ? 149.591 119.441 152.756 1.00 47.55  ? 152 LYS   E CG  1 
ATOM   6236  C CD  . LYS   E  1 86  ? 148.683 119.943 151.627 1.00 47.55  ? 152 LYS   E CD  1 
ATOM   6237  C CE  . LYS   E  1 86  ? 148.907 119.330 150.238 1.00 47.55  ? 152 LYS   E CE  1 
ATOM   6238  N NZ  . LYS   E  1 86  ? 150.124 119.846 149.567 1.00 47.55  ? 152 LYS   E NZ  1 
ATOM   6239  N N   . THR   E  1 87  ? 152.455 117.129 152.827 1.00 52.02  ? 153 THR   E N   1 
ATOM   6240  C CA  . THR   E  1 87  ? 153.741 117.566 152.277 1.00 52.02  ? 153 THR   E CA  1 
ATOM   6241  C C   . THR   E  1 87  ? 153.594 118.946 151.625 1.00 52.02  ? 153 THR   E C   1 
ATOM   6242  O O   . THR   E  1 87  ? 152.618 119.216 150.921 1.00 52.02  ? 153 THR   E O   1 
ATOM   6243  C CB  . THR   E  1 87  ? 154.325 116.507 151.341 1.00 52.02  ? 153 THR   E CB  1 
ATOM   6244  O OG1 . THR   E  1 87  ? 155.620 116.873 150.955 1.00 52.02  ? 153 THR   E OG1 1 
ATOM   6245  C CG2 . THR   E  1 87  ? 153.518 116.255 150.077 1.00 52.02  ? 153 THR   E CG2 1 
ATOM   6246  N N   . ASN   E  1 88  ? 154.516 119.855 151.923 1.00 56.53  ? 154 ASN   E N   1 
ATOM   6247  C CA  . ASN   E  1 88  ? 154.426 121.268 151.553 1.00 56.53  ? 154 ASN   E CA  1 
ATOM   6248  C C   . ASN   E  1 88  ? 154.671 121.505 150.049 1.00 56.53  ? 154 ASN   E C   1 
ATOM   6249  O O   . ASN   E  1 88  ? 155.270 120.680 149.360 1.00 56.53  ? 154 ASN   E O   1 
ATOM   6250  C CB  . ASN   E  1 88  ? 155.409 122.041 152.446 1.00 56.53  ? 154 ASN   E CB  1 
ATOM   6251  C CG  . ASN   E  1 88  ? 155.196 123.541 152.412 1.00 56.53  ? 154 ASN   E CG  1 
ATOM   6252  O OD1 . ASN   E  1 88  ? 155.982 124.292 151.858 1.00 56.53  ? 154 ASN   E OD1 1 
ATOM   6253  N ND2 . ASN   E  1 88  ? 154.115 124.021 152.974 1.00 56.53  ? 154 ASN   E ND2 1 
ATOM   6254  N N   . GLY   E  1 89  ? 154.225 122.646 149.528 1.00 64.03  ? 155 GLY   E N   1 
ATOM   6255  C CA  . GLY   E  1 89  ? 154.334 122.978 148.105 1.00 64.03  ? 155 GLY   E CA  1 
ATOM   6256  C C   . GLY   E  1 89  ? 153.330 122.229 147.219 1.00 64.03  ? 155 GLY   E C   1 
ATOM   6257  O O   . GLY   E  1 89  ? 152.441 121.554 147.739 1.00 64.03  ? 155 GLY   E O   1 
ATOM   6258  N N   . PRO   E  1 90  ? 153.424 122.356 145.885 1.00 68.68  ? 156 PRO   E N   1 
ATOM   6259  C CA  . PRO   E  1 90  ? 152.409 121.910 144.919 1.00 68.68  ? 156 PRO   E CA  1 
ATOM   6260  C C   . PRO   E  1 90  ? 152.063 120.410 144.849 1.00 68.68  ? 156 PRO   E C   1 
ATOM   6261  O O   . PRO   E  1 90  ? 151.315 120.006 143.961 1.00 68.68  ? 156 PRO   E O   1 
ATOM   6262  C CB  . PRO   E  1 90  ? 152.913 122.388 143.554 1.00 68.68  ? 156 PRO   E CB  1 
ATOM   6263  C CG  . PRO   E  1 90  ? 153.767 123.597 143.889 1.00 68.68  ? 156 PRO   E CG  1 
ATOM   6264  C CD  . PRO   E  1 90  ? 154.406 123.191 145.209 1.00 68.68  ? 156 PRO   E CD  1 
ATOM   6265  N N   . VAL   E  1 91  ? 152.610 119.576 145.758 1.00 63.50  ? 157 VAL   E N   1 
ATOM   6266  C CA  . VAL   E  1 91  ? 152.327 118.132 145.738 1.00 63.50  ? 157 VAL   E CA  1 
ATOM   6267  C C   . VAL   E  1 91  ? 150.910 117.840 146.244 1.00 63.50  ? 157 VAL   E C   1 
ATOM   6268  O O   . VAL   E  1 91  ? 150.547 118.195 147.366 1.00 63.50  ? 157 VAL   E O   1 
ATOM   6269  C CB  . VAL   E  1 91  ? 153.394 117.356 146.520 1.00 63.50  ? 157 VAL   E CB  1 
ATOM   6270  C CG1 . VAL   E  1 91  ? 154.086 118.227 147.569 1.00 63.50  ? 157 VAL   E CG1 1 
ATOM   6271  C CG2 . VAL   E  1 91  ? 152.778 116.153 147.239 1.00 63.50  ? 157 VAL   E CG2 1 
ATOM   6272  N N   . ALA   E  1 92  ? 150.085 117.161 145.378 1.00 62.22  ? 158 ALA   E N   1 
ATOM   6273  C CA  . ALA   E  1 92  ? 148.671 116.872 145.606 1.00 62.22  ? 158 ALA   E CA  1 
ATOM   6274  C C   . ALA   E  1 92  ? 148.418 115.516 146.302 1.00 62.22  ? 158 ALA   E C   1 
ATOM   6275  O O   . ALA   E  1 92  ? 147.789 114.619 145.737 1.00 62.22  ? 158 ALA   E O   1 
ATOM   6276  C CB  . ALA   E  1 92  ? 147.960 116.998 144.253 1.00 62.22  ? 158 ALA   E CB  1 
ATOM   6277  N N   . THR   E  1 93  ? 148.904 115.354 147.536 1.00 57.05  ? 159 THR   E N   1 
ATOM   6278  C CA  . THR   E  1 93  ? 148.636 114.184 148.394 1.00 57.05  ? 159 THR   E CA  1 
ATOM   6279  C C   . THR   E  1 93  ? 148.356 114.593 149.838 1.00 57.05  ? 159 THR   E C   1 
ATOM   6280  O O   . THR   E  1 93  ? 148.732 115.679 150.275 1.00 57.05  ? 159 THR   E O   1 
ATOM   6281  C CB  . THR   E  1 93  ? 149.767 113.152 148.351 1.00 57.05  ? 159 THR   E CB  1 
ATOM   6282  O OG1 . THR   E  1 93  ? 150.896 113.615 149.045 1.00 57.05  ? 159 THR   E OG1 1 
ATOM   6283  C CG2 . THR   E  1 93  ? 150.210 112.799 146.936 1.00 57.05  ? 159 THR   E CG2 1 
ATOM   6284  N N   . GLY   E  1 94  ? 147.610 113.757 150.564 1.00 46.09  ? 160 GLY   E N   1 
ATOM   6285  C CA  . GLY   E  1 94  ? 147.058 114.086 151.883 1.00 46.09  ? 160 GLY   E CA  1 
ATOM   6286  C C   . GLY   E  1 94  ? 147.940 113.647 153.046 1.00 46.09  ? 160 GLY   E C   1 
ATOM   6287  O O   . GLY   E  1 94  ? 149.141 113.457 152.887 1.00 46.09  ? 160 GLY   E O   1 
ATOM   6288  N N   . VAL   E  1 95  ? 147.351 113.434 154.218 1.00 33.06  ? 161 VAL   E N   1 
ATOM   6289  C CA  . VAL   E  1 95  ? 148.027 112.783 155.348 1.00 33.06  ? 161 VAL   E CA  1 
ATOM   6290  C C   . VAL   E  1 95  ? 147.554 111.348 155.468 1.00 33.06  ? 161 VAL   E C   1 
ATOM   6291  O O   . VAL   E  1 95  ? 146.360 111.110 155.561 1.00 33.06  ? 161 VAL   E O   1 
ATOM   6292  C CB  . VAL   E  1 95  ? 147.740 113.515 156.661 1.00 33.06  ? 161 VAL   E CB  1 
ATOM   6293  C CG1 . VAL   E  1 95  ? 148.217 112.745 157.887 1.00 33.06  ? 161 VAL   E CG1 1 
ATOM   6294  C CG2 . VAL   E  1 95  ? 148.436 114.862 156.680 1.00 33.06  ? 161 VAL   E CG2 1 
ATOM   6295  N N   . VAL   E  1 96  ? 148.465 110.387 155.545 1.00 34.08  ? 162 VAL   E N   1 
ATOM   6296  C CA  . VAL   E  1 96  ? 148.144 108.987 155.836 1.00 34.08  ? 162 VAL   E CA  1 
ATOM   6297  C C   . VAL   E  1 96  ? 149.306 108.402 156.611 1.00 34.08  ? 162 VAL   E C   1 
ATOM   6298  O O   . VAL   E  1 96  ? 150.433 108.453 156.122 1.00 34.08  ? 162 VAL   E O   1 
ATOM   6299  C CB  . VAL   E  1 96  ? 147.922 108.175 154.553 1.00 34.08  ? 162 VAL   E CB  1 
ATOM   6300  C CG1 . VAL   E  1 96  ? 147.514 106.745 154.895 1.00 34.08  ? 162 VAL   E CG1 1 
ATOM   6301  C CG2 . VAL   E  1 96  ? 146.865 108.758 153.619 1.00 34.08  ? 162 VAL   E CG2 1 
ATOM   6302  N N   . GLY   E  1 97  ? 149.081 107.856 157.800 1.00 32.18  ? 163 GLY   E N   1 
ATOM   6303  C CA  . GLY   E  1 97  ? 150.185 107.439 158.655 1.00 32.18  ? 163 GLY   E CA  1 
ATOM   6304  C C   . GLY   E  1 97  ? 149.798 106.556 159.825 1.00 32.18  ? 163 GLY   E C   1 
ATOM   6305  O O   . GLY   E  1 97  ? 148.624 106.289 160.061 1.00 32.18  ? 163 GLY   E O   1 
ATOM   6306  N N   . VAL   E  1 98  ? 150.807 106.093 160.555 1.00 32.23  ? 164 VAL   E N   1 
ATOM   6307  C CA  . VAL   E  1 98  ? 150.700 105.200 161.711 1.00 32.23  ? 164 VAL   E CA  1 
ATOM   6308  C C   . VAL   E  1 98  ? 151.538 105.751 162.856 1.00 32.23  ? 164 VAL   E C   1 
ATOM   6309  O O   . VAL   E  1 98  ? 152.584 106.361 162.642 1.00 32.23  ? 164 VAL   E O   1 
ATOM   6310  C CB  . VAL   E  1 98  ? 151.136 103.764 161.367 1.00 32.23  ? 164 VAL   E CB  1 
ATOM   6311  C CG1 . VAL   E  1 98  ? 150.931 102.773 162.514 1.00 32.23  ? 164 VAL   E CG1 1 
ATOM   6312  C CG2 . VAL   E  1 98  ? 150.387 103.185 160.168 1.00 32.23  ? 164 VAL   E CG2 1 
ATOM   6313  N N   . LEU   E  1 99  ? 151.102 105.493 164.074 1.00 32.14  ? 165 LEU   E N   1 
ATOM   6314  C CA  . LEU   E  1 99  ? 151.741 105.802 165.343 1.00 32.14  ? 165 LEU   E CA  1 
ATOM   6315  C C   . LEU   E  1 99  ? 151.799 104.509 166.147 1.00 32.14  ? 165 LEU   E C   1 
ATOM   6316  O O   . LEU   E  1 99  ? 150.872 103.709 166.066 1.00 32.14  ? 165 LEU   E O   1 
ATOM   6317  C CB  . LEU   E  1 99  ? 150.864 106.864 166.016 1.00 32.14  ? 165 LEU   E CB  1 
ATOM   6318  C CG  . LEU   E  1 99  ? 151.134 107.177 167.482 1.00 32.14  ? 165 LEU   E CG  1 
ATOM   6319  C CD1 . LEU   E  1 99  ? 152.526 107.742 167.627 1.00 32.14  ? 165 LEU   E CD1 1 
ATOM   6320  C CD2 . LEU   E  1 99  ? 150.139 108.225 167.974 1.00 32.14  ? 165 LEU   E CD2 1 
ATOM   6321  N N   . ALA   E  1 100 ? 152.833 104.281 166.940 1.00 35.01  ? 166 ALA   E N   1 
ATOM   6322  C CA  . ALA   E  1 100 ? 152.894 103.114 167.807 1.00 35.01  ? 166 ALA   E CA  1 
ATOM   6323  C C   . ALA   E  1 100 ? 153.665 103.378 169.100 1.00 35.01  ? 166 ALA   E C   1 
ATOM   6324  O O   . ALA   E  1 100 ? 154.517 104.259 169.146 1.00 35.01  ? 166 ALA   E O   1 
ATOM   6325  C CB  . ALA   E  1 100 ? 153.489 101.942 167.024 1.00 35.01  ? 166 ALA   E CB  1 
ATOM   6326  N N   . TYR   E  1 101 ? 153.404 102.572 170.124 1.00 39.87  ? 167 TYR   E N   1 
ATOM   6327  C CA  . TYR   E  1 101 ? 154.119 102.543 171.400 1.00 39.87  ? 167 TYR   E CA  1 
ATOM   6328  C C   . TYR   E  1 101 ? 154.208 101.108 171.911 1.00 39.87  ? 167 TYR   E C   1 
ATOM   6329  O O   . TYR   E  1 101 ? 153.342 100.288 171.618 1.00 39.87  ? 167 TYR   E O   1 
ATOM   6330  C CB  . TYR   E  1 101 ? 153.391 103.392 172.440 1.00 39.87  ? 167 TYR   E CB  1 
ATOM   6331  C CG  . TYR   E  1 101 ? 153.685 104.873 172.374 1.00 39.87  ? 167 TYR   E CG  1 
ATOM   6332  C CD1 . TYR   E  1 101 ? 152.912 105.726 171.571 1.00 39.87  ? 167 TYR   E CD1 1 
ATOM   6333  C CD2 . TYR   E  1 101 ? 154.728 105.399 173.155 1.00 39.87  ? 167 TYR   E CD2 1 
ATOM   6334  C CE1 . TYR   E  1 101 ? 153.198 107.103 171.539 1.00 39.87  ? 167 TYR   E CE1 1 
ATOM   6335  C CE2 . TYR   E  1 101 ? 155.023 106.771 173.119 1.00 39.87  ? 167 TYR   E CE2 1 
ATOM   6336  C CZ  . TYR   E  1 101 ? 154.254 107.623 172.307 1.00 39.87  ? 167 TYR   E CZ  1 
ATOM   6337  O OH  . TYR   E  1 101 ? 154.553 108.941 172.254 1.00 39.87  ? 167 TYR   E OH  1 
ATOM   6338  N N   . TYR   E  1 102 ? 155.228 100.776 172.692 1.00 49.95  ? 168 TYR   E N   1 
ATOM   6339  C CA  . TYR   E  1 102 ? 155.362 99.484  173.355 1.00 49.95  ? 168 TYR   E CA  1 
ATOM   6340  C C   . TYR   E  1 102 ? 154.949 99.603  174.819 1.00 49.95  ? 168 TYR   E C   1 
ATOM   6341  O O   . TYR   E  1 102 ? 155.259 100.596 175.474 1.00 49.95  ? 168 TYR   E O   1 
ATOM   6342  C CB  . TYR   E  1 102 ? 156.792 98.968  173.203 1.00 49.95  ? 168 TYR   E CB  1 
ATOM   6343  C CG  . TYR   E  1 102 ? 157.035 97.629  173.872 1.00 49.95  ? 168 TYR   E CG  1 
ATOM   6344  C CD1 . TYR   E  1 102 ? 156.449 96.460  173.348 1.00 49.95  ? 168 TYR   E CD1 1 
ATOM   6345  C CD2 . TYR   E  1 102 ? 157.848 97.549  175.019 1.00 49.95  ? 168 TYR   E CD2 1 
ATOM   6346  C CE1 . TYR   E  1 102 ? 156.674 95.216  173.965 1.00 49.95  ? 168 TYR   E CE1 1 
ATOM   6347  C CE2 . TYR   E  1 102 ? 158.082 96.305  175.631 1.00 49.95  ? 168 TYR   E CE2 1 
ATOM   6348  C CZ  . TYR   E  1 102 ? 157.493 95.137  175.110 1.00 49.95  ? 168 TYR   E CZ  1 
ATOM   6349  O OH  . TYR   E  1 102 ? 157.728 93.942  175.711 1.00 49.95  ? 168 TYR   E OH  1 
ATOM   6350  N N   . ILE   E  1 103 ? 154.225 98.609  175.332 1.00 51.62  ? 169 ILE   E N   1 
ATOM   6351  C CA  . ILE   E  1 103 ? 153.630 98.611  176.673 1.00 51.62  ? 169 ILE   E CA  1 
ATOM   6352  C C   . ILE   E  1 103 ? 154.256 97.466  177.485 1.00 51.62  ? 169 ILE   E C   1 
ATOM   6353  O O   . ILE   E  1 103 ? 153.732 96.350  177.508 1.00 51.62  ? 169 ILE   E O   1 
ATOM   6354  C CB  . ILE   E  1 103 ? 152.085 98.545  176.596 1.00 51.62  ? 169 ILE   E CB  1 
ATOM   6355  C CG1 . ILE   E  1 103 ? 151.521 99.666  175.694 1.00 51.62  ? 169 ILE   E CG1 1 
ATOM   6356  C CG2 . ILE   E  1 103 ? 151.494 98.647  178.012 1.00 51.62  ? 169 ILE   E CG2 1 
ATOM   6357  C CD1 . ILE   E  1 103 ? 149.992 99.738  175.624 1.00 51.62  ? 169 ILE   E CD1 1 
ATOM   6358  N N   . PRO   E  1 104 ? 155.402 97.691  178.149 1.00 54.50  ? 170 PRO   E N   1 
ATOM   6359  C CA  . PRO   E  1 104 ? 156.189 96.613  178.752 1.00 54.50  ? 170 PRO   E CA  1 
ATOM   6360  C C   . PRO   E  1 104 ? 155.476 95.866  179.889 1.00 54.50  ? 170 PRO   E C   1 
ATOM   6361  O O   . PRO   E  1 104 ? 155.820 94.720  180.168 1.00 54.50  ? 170 PRO   E O   1 
ATOM   6362  C CB  . PRO   E  1 104 ? 157.489 97.267  179.235 1.00 54.50  ? 170 PRO   E CB  1 
ATOM   6363  C CG  . PRO   E  1 104 ? 157.149 98.747  179.348 1.00 54.50  ? 170 PRO   E CG  1 
ATOM   6364  C CD  . PRO   E  1 104 ? 156.126 98.945  178.238 1.00 54.50  ? 170 PRO   E CD  1 
ATOM   6365  N N   . SER   E  1 105 ? 154.463 96.462  180.518 1.00 59.49  ? 171 SER   E N   1 
ATOM   6366  C CA  . SER   E  1 105 ? 153.665 95.812  181.569 1.00 59.49  ? 171 SER   E CA  1 
ATOM   6367  C C   . SER   E  1 105 ? 152.719 94.713  181.054 1.00 59.49  ? 171 SER   E C   1 
ATOM   6368  O O   . SER   E  1 105 ? 152.230 93.918  181.859 1.00 59.49  ? 171 SER   E O   1 
ATOM   6369  C CB  . SER   E  1 105 ? 152.850 96.868  182.319 1.00 59.49  ? 171 SER   E CB  1 
ATOM   6370  O OG  . SER   E  1 105 ? 153.682 97.912  182.795 1.00 59.49  ? 171 SER   E OG  1 
ATOM   6371  N N   . ILE   E  1 106 ? 152.468 94.648  179.738 1.00 56.36  ? 172 ILE   E N   1 
ATOM   6372  C CA  . ILE   E  1 106 ? 151.551 93.678  179.105 1.00 56.36  ? 172 ILE   E CA  1 
ATOM   6373  C C   . ILE   E  1 106 ? 152.150 92.991  177.860 1.00 56.36  ? 172 ILE   E C   1 
ATOM   6374  O O   . ILE   E  1 106 ? 151.519 92.121  177.266 1.00 56.36  ? 172 ILE   E O   1 
ATOM   6375  C CB  . ILE   E  1 106 ? 150.175 94.353  178.865 1.00 56.36  ? 172 ILE   E CB  1 
ATOM   6376  C CG1 . ILE   E  1 106 ? 148.978 93.384  178.762 1.00 56.36  ? 172 ILE   E CG1 1 
ATOM   6377  C CG2 . ILE   E  1 106 ? 150.177 95.240  177.613 1.00 56.36  ? 172 ILE   E CG2 1 
ATOM   6378  C CD1 . ILE   E  1 106 ? 148.716 92.587  180.045 1.00 56.36  ? 172 ILE   E CD1 1 
ATOM   6379  N N   . GLY   E  1 107 ? 153.387 93.330  177.475 1.00 55.91  ? 173 GLY   E N   1 
ATOM   6380  C CA  . GLY   E  1 107 ? 154.142 92.612  176.442 1.00 55.91  ? 173 GLY   E CA  1 
ATOM   6381  C C   . GLY   E  1 107 ? 153.645 92.821  175.007 1.00 55.91  ? 173 GLY   E C   1 
ATOM   6382  O O   . GLY   E  1 107 ? 153.840 91.941  174.165 1.00 55.91  ? 173 GLY   E O   1 
ATOM   6383  N N   . LYS   E  1 108 ? 152.988 93.952  174.724 1.00 51.98  ? 174 LYS   E N   1 
ATOM   6384  C CA  . LYS   E  1 108 ? 152.336 94.256  173.440 1.00 51.98  ? 174 LYS   E CA  1 
ATOM   6385  C C   . LYS   E  1 108 ? 152.573 95.692  172.985 1.00 51.98  ? 174 LYS   E C   1 
ATOM   6386  O O   . LYS   E  1 108 ? 152.914 96.559  173.786 1.00 51.98  ? 174 LYS   E O   1 
ATOM   6387  C CB  . LYS   E  1 108 ? 150.829 93.969  173.534 1.00 51.98  ? 174 LYS   E CB  1 
ATOM   6388  C CG  . LYS   E  1 108 ? 150.526 92.468  173.570 1.00 51.98  ? 174 LYS   E CG  1 
ATOM   6389  C CD  . LYS   E  1 108 ? 149.042 92.198  173.311 1.00 51.98  ? 174 LYS   E CD  1 
ATOM   6390  C CE  . LYS   E  1 108 ? 148.756 90.698  173.246 1.00 51.98  ? 174 LYS   E CE  1 
ATOM   6391  N NZ  . LYS   E  1 108 ? 147.313 90.439  173.057 1.00 51.98  ? 174 LYS   E NZ  1 
ATOM   6392  N N   . THR   E  1 109 ? 152.367 95.960  171.699 1.00 47.30  ? 175 THR   E N   1 
ATOM   6393  C CA  . THR   E  1 109 ? 152.470 97.305  171.126 1.00 47.30  ? 175 THR   E CA  1 
ATOM   6394  C C   . THR   E  1 109 ? 151.119 97.843  170.674 1.00 47.30  ? 175 THR   E C   1 
ATOM   6395  O O   . THR   E  1 109 ? 150.470 97.281  169.800 1.00 47.30  ? 175 THR   E O   1 
ATOM   6396  C CB  . THR   E  1 109 ? 153.527 97.375  170.013 1.00 47.30  ? 175 THR   E CB  1 
ATOM   6397  O OG1 . THR   E  1 109 ? 153.576 98.665  169.465 1.00 47.30  ? 175 THR   E OG1 1 
ATOM   6398  C CG2 . THR   E  1 109 ? 153.302 96.449  168.827 1.00 47.30  ? 175 THR   E CG2 1 
ATOM   6399  N N   . LEU   E  1 110 ? 150.691 98.961  171.266 1.00 38.77  ? 176 LEU   E N   1 
ATOM   6400  C CA  . LEU   E  1 110 ? 149.567 99.747  170.771 1.00 38.77  ? 176 LEU   E CA  1 
ATOM   6401  C C   . LEU   E  1 110 ? 149.964 100.390 169.440 1.00 38.77  ? 176 LEU   E C   1 
ATOM   6402  O O   . LEU   E  1 110 ? 151.006 101.033 169.372 1.00 38.77  ? 176 LEU   E O   1 
ATOM   6403  C CB  . LEU   E  1 110 ? 149.223 100.810 171.826 1.00 38.77  ? 176 LEU   E CB  1 
ATOM   6404  C CG  . LEU   E  1 110 ? 148.168 101.839 171.385 1.00 38.77  ? 176 LEU   E CG  1 
ATOM   6405  C CD1 . LEU   E  1 110 ? 146.776 101.219 171.321 1.00 38.77  ? 176 LEU   E CD1 1 
ATOM   6406  C CD2 . LEU   E  1 110 ? 148.129 102.995 172.375 1.00 38.77  ? 176 LEU   E CD2 1 
ATOM   6407  N N   . ALA   E  1 111 ? 149.129 100.282 168.413 1.00 34.53  ? 177 ALA   E N   1 
ATOM   6408  C CA  . ALA   E  1 111 ? 149.270 100.998 167.152 1.00 34.53  ? 177 ALA   E CA  1 
ATOM   6409  C C   . ALA   E  1 111 ? 148.002 101.789 166.850 1.00 34.53  ? 177 ALA   E C   1 
ATOM   6410  O O   . ALA   E  1 111 ? 146.905 101.309 167.117 1.00 34.53  ? 177 ALA   E O   1 
ATOM   6411  C CB  . ALA   E  1 111 ? 149.593 100.014 166.032 1.00 34.53  ? 177 ALA   E CB  1 
ATOM   6412  N N   . VAL   E  1 112 ? 148.140 102.980 166.279 1.00 30.11  ? 178 VAL   E N   1 
ATOM   6413  C CA  . VAL   E  1 112 ? 147.056 103.892 165.895 1.00 30.11  ? 178 VAL   E CA  1 
ATOM   6414  C C   . VAL   E  1 112 ? 147.280 104.336 164.459 1.00 30.11  ? 178 VAL   E C   1 
ATOM   6415  O O   . VAL   E  1 112 ? 148.413 104.593 164.077 1.00 30.11  ? 178 VAL   E O   1 
ATOM   6416  C CB  . VAL   E  1 112 ? 147.010 105.105 166.833 1.00 30.11  ? 178 VAL   E CB  1 
ATOM   6417  C CG1 . VAL   E  1 112 ? 145.987 106.149 166.386 1.00 30.11  ? 178 VAL   E CG1 1 
ATOM   6418  C CG2 . VAL   E  1 112 ? 146.671 104.684 168.264 1.00 30.11  ? 178 VAL   E CG2 1 
ATOM   6419  N N   . MET   E  1 113 ? 146.238 104.439 163.651 1.00 33.73  ? 179 MET   E N   1 
ATOM   6420  C CA  . MET   E  1 113 ? 146.336 104.802 162.237 1.00 33.73  ? 179 MET   E CA  1 
ATOM   6421  C C   . MET   E  1 113 ? 145.279 105.837 161.894 1.00 33.73  ? 179 MET   E C   1 
ATOM   6422  O O   . MET   E  1 113 ? 144.196 105.825 162.475 1.00 33.73  ? 179 MET   E O   1 
ATOM   6423  C CB  . MET   E  1 113 ? 146.222 103.525 161.401 1.00 33.73  ? 179 MET   E CB  1 
ATOM   6424  C CG  . MET   E  1 113 ? 146.355 103.664 159.885 1.00 33.73  ? 179 MET   E CG  1 
ATOM   6425  S SD  . MET   E  1 113 ? 144.973 104.358 158.950 1.00 33.73  ? 179 MET   E SD  1 
ATOM   6426  C CE  . MET   E  1 113 ? 143.649 103.185 159.332 1.00 33.73  ? 179 MET   E CE  1 
ATOM   6427  N N   . TRP   E  1 114 ? 145.572 106.722 160.948 1.00 31.30  ? 180 TRP   E N   1 
ATOM   6428  C CA  . TRP   E  1 114 ? 144.602 107.679 160.424 1.00 31.30  ? 180 TRP   E CA  1 
ATOM   6429  C C   . TRP   E  1 114 ? 144.834 107.943 158.945 1.00 31.30  ? 180 TRP   E C   1 
ATOM   6430  O O   . TRP   E  1 114 ? 145.920 107.723 158.418 1.00 31.30  ? 180 TRP   E O   1 
ATOM   6431  C CB  . TRP   E  1 114 ? 144.655 108.981 161.217 1.00 31.30  ? 180 TRP   E CB  1 
ATOM   6432  C CG  . TRP   E  1 114 ? 145.976 109.662 161.178 1.00 31.30  ? 180 TRP   E CG  1 
ATOM   6433  C CD1 . TRP   E  1 114 ? 146.354 110.610 160.302 1.00 31.30  ? 180 TRP   E CD1 1 
ATOM   6434  C CD2 . TRP   E  1 114 ? 147.152 109.364 161.980 1.00 31.30  ? 180 TRP   E CD2 1 
ATOM   6435  N NE1 . TRP   E  1 114 ? 147.696 110.878 160.478 1.00 31.30  ? 180 TRP   E NE1 1 
ATOM   6436  C CE2 . TRP   E  1 114 ? 148.252 110.094 161.460 1.00 31.30  ? 180 TRP   E CE2 1 
ATOM   6437  C CE3 . TRP   E  1 114 ? 147.401 108.524 163.077 1.00 31.30  ? 180 TRP   E CE3 1 
ATOM   6438  C CZ2 . TRP   E  1 114 ? 149.554 109.945 161.952 1.00 31.30  ? 180 TRP   E CZ2 1 
ATOM   6439  C CZ3 . TRP   E  1 114 ? 148.696 108.385 163.598 1.00 31.30  ? 180 TRP   E CZ3 1 
ATOM   6440  C CH2 . TRP   E  1 114 ? 149.780 109.077 163.029 1.00 31.30  ? 180 TRP   E CH2 1 
ATOM   6441  N N   . SER   E  1 115 ? 143.817 108.456 158.268 1.00 32.87  ? 181 SER   E N   1 
ATOM   6442  C CA  . SER   E  1 115 ? 143.920 108.971 156.911 1.00 32.87  ? 181 SER   E CA  1 
ATOM   6443  C C   . SER   E  1 115 ? 143.090 110.237 156.759 1.00 32.87  ? 181 SER   E C   1 
ATOM   6444  O O   . SER   E  1 115 ? 141.980 110.311 157.273 1.00 32.87  ? 181 SER   E O   1 
ATOM   6445  C CB  . SER   E  1 115 ? 143.481 107.889 155.937 1.00 32.87  ? 181 SER   E CB  1 
ATOM   6446  O OG  . SER   E  1 115 ? 143.446 108.404 154.630 1.00 32.87  ? 181 SER   E OG  1 
ATOM   6447  N N   . VAL   E  1 116 ? 143.630 111.229 156.059 1.00 31.56  ? 182 VAL   E N   1 
ATOM   6448  C CA  . VAL   E  1 116 ? 143.009 112.508 155.708 1.00 31.56  ? 182 VAL   E CA  1 
ATOM   6449  C C   . VAL   E  1 116 ? 143.408 112.807 154.257 1.00 31.56  ? 182 VAL   E C   1 
ATOM   6450  O O   . VAL   E  1 116 ? 144.413 113.479 154.023 1.00 31.56  ? 182 VAL   E O   1 
ATOM   6451  C CB  . VAL   E  1 116 ? 143.440 113.629 156.675 1.00 31.56  ? 182 VAL   E CB  1 
ATOM   6452  C CG1 . VAL   E  1 116 ? 142.745 114.952 156.359 1.00 31.56  ? 182 VAL   E CG1 1 
ATOM   6453  C CG2 . VAL   E  1 116 ? 143.106 113.309 158.128 1.00 31.56  ? 182 VAL   E CG2 1 
ATOM   6454  N N   . PRO   E  1 117 ? 142.722 112.230 153.258 1.00 38.79  ? 183 PRO   E N   1 
ATOM   6455  C CA  . PRO   E  1 117 ? 143.171 112.225 151.869 1.00 38.79  ? 183 PRO   E CA  1 
ATOM   6456  C C   . PRO   E  1 117 ? 143.093 113.596 151.194 1.00 38.79  ? 183 PRO   E C   1 
ATOM   6457  O O   . PRO   E  1 117 ? 142.451 114.523 151.678 1.00 38.79  ? 183 PRO   E O   1 
ATOM   6458  C CB  . PRO   E  1 117 ? 142.295 111.190 151.167 1.00 38.79  ? 183 PRO   E CB  1 
ATOM   6459  C CG  . PRO   E  1 117 ? 141.015 111.211 151.988 1.00 38.79  ? 183 PRO   E CG  1 
ATOM   6460  C CD  . PRO   E  1 117 ? 141.523 111.436 153.400 1.00 38.79  ? 183 PRO   E CD  1 
ATOM   6461  N N   . PHE   E  1 118 ? 143.746 113.739 150.043 1.00 49.18  ? 184 PHE   E N   1 
ATOM   6462  C CA  . PHE   E  1 118 ? 143.657 114.955 149.230 1.00 49.18  ? 184 PHE   E CA  1 
ATOM   6463  C C   . PHE   E  1 118 ? 142.394 114.971 148.368 1.00 49.18  ? 184 PHE   E C   1 
ATOM   6464  O O   . PHE   E  1 118 ? 141.638 115.944 148.405 1.00 49.18  ? 184 PHE   E O   1 
ATOM   6465  C CB  . PHE   E  1 118 ? 144.912 115.102 148.370 1.00 49.18  ? 184 PHE   E CB  1 
ATOM   6466  C CG  . PHE   E  1 118 ? 145.010 116.431 147.651 1.00 49.18  ? 184 PHE   E CG  1 
ATOM   6467  C CD1 . PHE   E  1 118 ? 145.582 117.532 148.304 1.00 49.18  ? 184 PHE   E CD1 1 
ATOM   6468  C CD2 . PHE   E  1 118 ? 144.542 116.569 146.337 1.00 49.18  ? 184 PHE   E CD2 1 
ATOM   6469  C CE1 . PHE   E  1 118 ? 145.684 118.767 147.647 1.00 49.18  ? 184 PHE   E CE1 1 
ATOM   6470  C CE2 . PHE   E  1 118 ? 144.637 117.808 145.683 1.00 49.18  ? 184 PHE   E CE2 1 
ATOM   6471  C CZ  . PHE   E  1 118 ? 145.205 118.906 146.338 1.00 49.18  ? 184 PHE   E CZ  1 
ATOM   6472  N N   . ASP   E  1 119 ? 142.143 113.898 147.610 1.00 54.69  ? 185 ASP   E N   1 
ATOM   6473  C CA  . ASP   E  1 119 ? 141.010 113.805 146.687 1.00 54.69  ? 185 ASP   E CA  1 
ATOM   6474  C C   . ASP   E  1 119 ? 139.774 113.131 147.308 1.00 54.69  ? 185 ASP   E C   1 
ATOM   6475  O O   . ASP   E  1 119 ? 139.611 111.910 147.283 1.00 54.69  ? 185 ASP   E O   1 
ATOM   6476  C CB  . ASP   E  1 119 ? 141.456 113.120 145.389 1.00 54.69  ? 185 ASP   E CB  1 
ATOM   6477  C CG  . ASP   E  1 119 ? 140.417 113.277 144.270 1.00 54.69  ? 185 ASP   E CG  1 
ATOM   6478  O OD1 . ASP   E  1 119 ? 139.336 113.857 144.519 1.00 54.69  ? 185 ASP   E OD1 1 
ATOM   6479  O OD2 . ASP   E  1 119 ? 140.716 112.857 143.132 1.00 54.69  ? 185 ASP   E OD2 1 
ATOM   6480  N N   . TYR   E  1 120 ? 138.869 113.945 147.852 1.00 47.29  ? 186 TYR   E N   1 
ATOM   6481  C CA  . TYR   E  1 120 ? 137.616 113.482 148.443 1.00 47.29  ? 186 TYR   E CA  1 
ATOM   6482  C C   . TYR   E  1 120 ? 136.578 112.957 147.432 1.00 47.29  ? 186 TYR   E C   1 
ATOM   6483  O O   . TYR   E  1 120 ? 135.548 112.422 147.843 1.00 47.29  ? 186 TYR   E O   1 
ATOM   6484  C CB  . TYR   E  1 120 ? 137.035 114.603 149.306 1.00 47.29  ? 186 TYR   E CB  1 
ATOM   6485  C CG  . TYR   E  1 120 ? 137.731 114.748 150.637 1.00 47.29  ? 186 TYR   E CG  1 
ATOM   6486  C CD1 . TYR   E  1 120 ? 137.595 113.722 151.583 1.00 47.29  ? 186 TYR   E CD1 1 
ATOM   6487  C CD2 . TYR   E  1 120 ? 138.463 115.904 150.956 1.00 47.29  ? 186 TYR   E CD2 1 
ATOM   6488  C CE1 . TYR   E  1 120 ? 138.210 113.827 152.837 1.00 47.29  ? 186 TYR   E CE1 1 
ATOM   6489  C CE2 . TYR   E  1 120 ? 139.055 116.024 152.227 1.00 47.29  ? 186 TYR   E CE2 1 
ATOM   6490  C CZ  . TYR   E  1 120 ? 138.940 114.980 153.162 1.00 47.29  ? 186 TYR   E CZ  1 
ATOM   6491  O OH  . TYR   E  1 120 ? 139.503 115.096 154.385 1.00 47.29  ? 186 TYR   E OH  1 
ATOM   6492  N N   . ASN   E  1 121 ? 136.806 113.050 146.119 1.00 59.03  ? 187 ASN   E N   1 
ATOM   6493  C CA  . ASN   E  1 121 ? 135.918 112.433 145.130 1.00 59.03  ? 187 ASN   E CA  1 
ATOM   6494  C C   . ASN   E  1 121 ? 135.992 110.888 145.147 1.00 59.03  ? 187 ASN   E C   1 
ATOM   6495  O O   . ASN   E  1 121 ? 135.059 110.234 144.684 1.00 59.03  ? 187 ASN   E O   1 
ATOM   6496  C CB  . ASN   E  1 121 ? 136.234 113.022 143.745 1.00 59.03  ? 187 ASN   E CB  1 
ATOM   6497  C CG  . ASN   E  1 121 ? 135.128 112.797 142.733 1.00 59.03  ? 187 ASN   E CG  1 
ATOM   6498  O OD1 . ASN   E  1 121 ? 135.302 112.173 141.701 1.00 59.03  ? 187 ASN   E OD1 1 
ATOM   6499  N ND2 . ASN   E  1 121 ? 133.946 113.306 142.982 1.00 59.03  ? 187 ASN   E ND2 1 
ATOM   6500  N N   . PHE   E  1 122 ? 137.061 110.290 145.716 1.00 61.59  ? 188 PHE   E N   1 
ATOM   6501  C CA  . PHE   E  1 122 ? 137.288 108.836 145.743 1.00 61.59  ? 188 PHE   E CA  1 
ATOM   6502  C C   . PHE   E  1 122 ? 137.581 108.253 147.133 1.00 61.59  ? 188 PHE   E C   1 
ATOM   6503  O O   . PHE   E  1 122 ? 137.474 107.039 147.310 1.00 61.59  ? 188 PHE   E O   1 
ATOM   6504  C CB  . PHE   E  1 122 ? 138.431 108.483 144.783 1.00 61.59  ? 188 PHE   E CB  1 
ATOM   6505  C CG  . PHE   E  1 122 ? 138.482 109.345 143.543 1.00 61.59  ? 188 PHE   E CG  1 
ATOM   6506  C CD1 . PHE   E  1 122 ? 137.482 109.241 142.563 1.00 61.59  ? 188 PHE   E CD1 1 
ATOM   6507  C CD2 . PHE   E  1 122 ? 139.516 110.280 143.383 1.00 61.59  ? 188 PHE   E CD2 1 
ATOM   6508  C CE1 . PHE   E  1 122 ? 137.509 110.074 141.432 1.00 61.59  ? 188 PHE   E CE1 1 
ATOM   6509  C CE2 . PHE   E  1 122 ? 139.541 111.116 142.257 1.00 61.59  ? 188 PHE   E CE2 1 
ATOM   6510  C CZ  . PHE   E  1 122 ? 138.539 111.014 141.282 1.00 61.59  ? 188 PHE   E CZ  1 
ATOM   6511  N N   . TYR   E  1 123 ? 137.923 109.086 148.109 1.00 53.60  ? 189 TYR   E N   1 
ATOM   6512  C CA  . TYR   E  1 123 ? 138.375 108.666 149.442 1.00 53.60  ? 189 TYR   E CA  1 
ATOM   6513  C C   . TYR   E  1 123 ? 137.697 109.471 150.559 1.00 53.60  ? 189 TYR   E C   1 
ATOM   6514  O O   . TYR   E  1 123 ? 137.116 110.525 150.316 1.00 53.60  ? 189 TYR   E O   1 
ATOM   6515  C CB  . TYR   E  1 123 ? 139.901 108.804 149.536 1.00 53.60  ? 189 TYR   E CB  1 
ATOM   6516  C CG  . TYR   E  1 123 ? 140.713 108.022 148.523 1.00 53.60  ? 189 TYR   E CG  1 
ATOM   6517  C CD1 . TYR   E  1 123 ? 140.816 106.625 148.636 1.00 53.60  ? 189 TYR   E CD1 1 
ATOM   6518  C CD2 . TYR   E  1 123 ? 141.397 108.697 147.498 1.00 53.60  ? 189 TYR   E CD2 1 
ATOM   6519  C CE1 . TYR   E  1 123 ? 141.599 105.902 147.717 1.00 53.60  ? 189 TYR   E CE1 1 
ATOM   6520  C CE2 . TYR   E  1 123 ? 142.187 107.980 146.585 1.00 53.60  ? 189 TYR   E CE2 1 
ATOM   6521  C CZ  . TYR   E  1 123 ? 142.290 106.577 146.692 1.00 53.60  ? 189 TYR   E CZ  1 
ATOM   6522  O OH  . TYR   E  1 123 ? 143.048 105.877 145.814 1.00 53.60  ? 189 TYR   E OH  1 
ATOM   6523  N N   . GLN   E  1 124 ? 137.802 109.004 151.801 1.00 42.54  ? 190 GLN   E N   1 
ATOM   6524  C CA  . GLN   E  1 124 ? 137.258 109.659 152.998 1.00 42.54  ? 190 GLN   E CA  1 
ATOM   6525  C C   . GLN   E  1 124 ? 138.214 109.508 154.192 1.00 42.54  ? 190 GLN   E C   1 
ATOM   6526  O O   . GLN   E  1 124 ? 139.150 108.713 154.144 1.00 42.54  ? 190 GLN   E O   1 
ATOM   6527  C CB  . GLN   E  1 124 ? 135.849 109.114 153.298 1.00 42.54  ? 190 GLN   E CB  1 
ATOM   6528  C CG  . GLN   E  1 124 ? 135.835 107.660 153.793 1.00 42.54  ? 190 GLN   E CG  1 
ATOM   6529  C CD  . GLN   E  1 124 ? 134.449 107.039 153.714 1.00 42.54  ? 190 GLN   E CD  1 
ATOM   6530  O OE1 . GLN   E  1 124 ? 133.691 107.005 154.666 1.00 42.54  ? 190 GLN   E OE1 1 
ATOM   6531  N NE2 . GLN   E  1 124 ? 134.062 106.537 152.565 1.00 42.54  ? 190 GLN   E NE2 1 
ATOM   6532  N N   . ASN   E  1 125 ? 137.990 110.261 155.265 1.00 35.58  ? 191 ASN   E N   1 
ATOM   6533  C CA  . ASN   E  1 125 ? 138.775 110.122 156.488 1.00 35.58  ? 191 ASN   E CA  1 
ATOM   6534  C C   . ASN   E  1 125 ? 138.486 108.773 157.175 1.00 35.58  ? 191 ASN   E C   1 
ATOM   6535  O O   . ASN   E  1 125 ? 137.328 108.372 157.301 1.00 35.58  ? 191 ASN   E O   1 
ATOM   6536  C CB  . ASN   E  1 125 ? 138.464 111.268 157.456 1.00 35.58  ? 191 ASN   E CB  1 
ATOM   6537  C CG  . ASN   E  1 125 ? 138.786 112.663 156.979 1.00 35.58  ? 191 ASN   E CG  1 
ATOM   6538  O OD1 . ASN   E  1 125 ? 139.142 112.908 155.842 1.00 35.58  ? 191 ASN   E OD1 1 
ATOM   6539  N ND2 . ASN   E  1 125 ? 138.634 113.637 157.835 1.00 35.58  ? 191 ASN   E ND2 1 
ATOM   6540  N N   . TRP   E  1 126 ? 139.523 108.116 157.688 1.00 37.72  ? 192 TRP   E N   1 
ATOM   6541  C CA  . TRP   E  1 126 ? 139.448 106.858 158.435 1.00 37.72  ? 192 TRP   E CA  1 
ATOM   6542  C C   . TRP   E  1 126 ? 140.396 106.892 159.627 1.00 37.72  ? 192 TRP   E C   1 
ATOM   6543  O O   . TRP   E  1 126 ? 141.376 107.629 159.615 1.00 37.72  ? 192 TRP   E O   1 
ATOM   6544  C CB  . TRP   E  1 126 ? 139.856 105.668 157.562 1.00 37.72  ? 192 TRP   E CB  1 
ATOM   6545  C CG  . TRP   E  1 126 ? 139.017 105.328 156.376 1.00 37.72  ? 192 TRP   E CG  1 
ATOM   6546  C CD1 . TRP   E  1 126 ? 139.233 105.776 155.125 1.00 37.72  ? 192 TRP   E CD1 1 
ATOM   6547  C CD2 . TRP   E  1 126 ? 137.862 104.442 156.287 1.00 37.72  ? 192 TRP   E CD2 1 
ATOM   6548  N NE1 . TRP   E  1 126 ? 138.314 105.208 154.268 1.00 37.72  ? 192 TRP   E NE1 1 
ATOM   6549  C CE2 . TRP   E  1 126 ? 137.427 104.402 154.935 1.00 37.72  ? 192 TRP   E CE2 1 
ATOM   6550  C CE3 . TRP   E  1 126 ? 137.150 103.639 157.200 1.00 37.72  ? 192 TRP   E CE3 1 
ATOM   6551  C CZ2 . TRP   E  1 126 ? 136.324 103.648 154.518 1.00 37.72  ? 192 TRP   E CZ2 1 
ATOM   6552  C CZ3 . TRP   E  1 126 ? 136.041 102.877 156.797 1.00 37.72  ? 192 TRP   E CZ3 1 
ATOM   6553  C CH2 . TRP   E  1 126 ? 135.621 102.886 155.461 1.00 37.72  ? 192 TRP   E CH2 1 
ATOM   6554  N N   . TRP   E  1 127 ? 140.169 106.033 160.612 1.00 33.27  ? 193 TRP   E N   1 
ATOM   6555  C CA  . TRP   E  1 127 ? 141.109 105.767 161.696 1.00 33.27  ? 193 TRP   E CA  1 
ATOM   6556  C C   . TRP   E  1 127 ? 140.965 104.338 162.207 1.00 33.27  ? 193 TRP   E C   1 
ATOM   6557  O O   . TRP   E  1 127 ? 140.011 103.642 161.875 1.00 33.27  ? 193 TRP   E O   1 
ATOM   6558  C CB  . TRP   E  1 127 ? 140.939 106.799 162.814 1.00 33.27  ? 193 TRP   E CB  1 
ATOM   6559  C CG  . TRP   E  1 127 ? 139.636 106.794 163.545 1.00 33.27  ? 193 TRP   E CG  1 
ATOM   6560  C CD1 . TRP   E  1 127 ? 138.481 107.320 163.088 1.00 33.27  ? 193 TRP   E CD1 1 
ATOM   6561  C CD2 . TRP   E  1 127 ? 139.327 106.241 164.856 1.00 33.27  ? 193 TRP   E CD2 1 
ATOM   6562  N NE1 . TRP   E  1 127 ? 137.484 107.143 164.023 1.00 33.27  ? 193 TRP   E NE1 1 
ATOM   6563  C CE2 . TRP   E  1 127 ? 137.955 106.496 165.138 1.00 33.27  ? 193 TRP   E CE2 1 
ATOM   6564  C CE3 . TRP   E  1 127 ? 140.069 105.572 165.846 1.00 33.27  ? 193 TRP   E CE3 1 
ATOM   6565  C CZ2 . TRP   E  1 127 ? 137.356 106.106 166.336 1.00 33.27  ? 193 TRP   E CZ2 1 
ATOM   6566  C CZ3 . TRP   E  1 127 ? 139.474 105.173 167.055 1.00 33.27  ? 193 TRP   E CZ3 1 
ATOM   6567  C CH2 . TRP   E  1 127 ? 138.116 105.437 167.301 1.00 33.27  ? 193 TRP   E CH2 1 
ATOM   6568  N N   . ASN   E  1 128 ? 141.931 103.856 162.976 1.00 35.23  ? 194 ASN   E N   1 
ATOM   6569  C CA  . ASN   E  1 128 ? 141.872 102.542 163.610 1.00 35.23  ? 194 ASN   E CA  1 
ATOM   6570  C C   . ASN   E  1 128 ? 142.868 102.474 164.774 1.00 35.23  ? 194 ASN   E C   1 
ATOM   6571  O O   . ASN   E  1 128 ? 143.752 103.320 164.879 1.00 35.23  ? 194 ASN   E O   1 
ATOM   6572  C CB  . ASN   E  1 128 ? 142.165 101.457 162.555 1.00 35.23  ? 194 ASN   E CB  1 
ATOM   6573  C CG  . ASN   E  1 128 ? 141.576 100.100 162.895 1.00 35.23  ? 194 ASN   E CG  1 
ATOM   6574  O OD1 . ASN   E  1 128 ? 141.034 99.861  163.961 1.00 35.23  ? 194 ASN   E OD1 1 
ATOM   6575  N ND2 . ASN   E  1 128 ? 141.657 99.155  161.994 1.00 35.23  ? 194 ASN   E ND2 1 
ATOM   6576  N N   . ALA   E  1 129 ? 142.766 101.456 165.619 1.00 37.57  ? 195 ALA   E N   1 
ATOM   6577  C CA  . ALA   E  1 129 ? 143.800 101.099 166.582 1.00 37.57  ? 195 ALA   E CA  1 
ATOM   6578  C C   . ALA   E  1 129 ? 143.814 99.586  166.860 1.00 37.57  ? 195 ALA   E C   1 
ATOM   6579  O O   . ALA   E  1 129 ? 142.781 98.926  166.765 1.00 37.57  ? 195 ALA   E O   1 
ATOM   6580  C CB  . ALA   E  1 129 ? 143.601 101.911 167.864 1.00 37.57  ? 195 ALA   E CB  1 
ATOM   6581  N N   . LYS   E  1 130 ? 144.973 99.036  167.230 1.00 41.23  ? 196 LYS   E N   1 
ATOM   6582  C CA  . LYS   E  1 130 ? 145.165 97.626  167.626 1.00 41.23  ? 196 LYS   E CA  1 
ATOM   6583  C C   . LYS   E  1 130 ? 146.268 97.482  168.672 1.00 41.23  ? 196 LYS   E C   1 
ATOM   6584  O O   . LYS   E  1 130 ? 147.092 98.372  168.838 1.00 41.23  ? 196 LYS   E O   1 
ATOM   6585  C CB  . LYS   E  1 130 ? 145.501 96.736  166.415 1.00 41.23  ? 196 LYS   E CB  1 
ATOM   6586  C CG  . LYS   E  1 130 ? 144.278 96.353  165.573 1.00 41.23  ? 196 LYS   E CG  1 
ATOM   6587  C CD  . LYS   E  1 130 ? 144.575 95.246  164.549 1.00 41.23  ? 196 LYS   E CD  1 
ATOM   6588  C CE  . LYS   E  1 130 ? 144.938 93.911  165.218 1.00 41.23  ? 196 LYS   E CE  1 
ATOM   6589  N NZ  . LYS   E  1 130 ? 145.093 92.811  164.233 1.00 41.23  ? 196 LYS   E NZ  1 
ATOM   6590  N N   . LEU   E  1 131 ? 146.298 96.339  169.348 1.00 46.65  ? 197 LEU   E N   1 
ATOM   6591  C CA  . LEU   E  1 131 ? 147.307 95.979  170.339 1.00 46.65  ? 197 LEU   E CA  1 
ATOM   6592  C C   . LEU   E  1 131 ? 148.005 94.683  169.888 1.00 46.65  ? 197 LEU   E C   1 
ATOM   6593  O O   . LEU   E  1 131 ? 147.524 93.583  170.156 1.00 46.65  ? 197 LEU   E O   1 
ATOM   6594  C CB  . LEU   E  1 131 ? 146.583 95.904  171.693 1.00 46.65  ? 197 LEU   E CB  1 
ATOM   6595  C CG  . LEU   E  1 131 ? 147.466 95.669  172.919 1.00 46.65  ? 197 LEU   E CG  1 
ATOM   6596  C CD1 . LEU   E  1 131 ? 148.377 96.856  173.189 1.00 46.65  ? 197 LEU   E CD1 1 
ATOM   6597  C CD2 . LEU   E  1 131 ? 146.613 95.462  174.165 1.00 46.65  ? 197 LEU   E CD2 1 
ATOM   6598  N N   . TYR   E  1 132 ? 149.097 94.815  169.124 1.00 53.13  ? 198 TYR   E N   1 
ATOM   6599  C CA  . TYR   E  1 132 ? 149.848 93.710  168.510 1.00 53.13  ? 198 TYR   E CA  1 
ATOM   6600  C C   . TYR   E  1 132 ? 150.803 92.999  169.479 1.00 53.13  ? 198 TYR   E C   1 
ATOM   6601  O O   . TYR   E  1 132 ? 151.294 93.586  170.441 1.00 53.13  ? 198 TYR   E O   1 
ATOM   6602  C CB  . TYR   E  1 132 ? 150.656 94.248  167.327 1.00 53.13  ? 198 TYR   E CB  1 
ATOM   6603  C CG  . TYR   E  1 132 ? 149.856 94.661  166.116 1.00 53.13  ? 198 TYR   E CG  1 
ATOM   6604  C CD1 . TYR   E  1 132 ? 149.608 93.714  165.110 1.00 53.13  ? 198 TYR   E CD1 1 
ATOM   6605  C CD2 . TYR   E  1 132 ? 149.413 95.984  165.961 1.00 53.13  ? 198 TYR   E CD2 1 
ATOM   6606  C CE1 . TYR   E  1 132 ? 148.909 94.080  163.950 1.00 53.13  ? 198 TYR   E CE1 1 
ATOM   6607  C CE2 . TYR   E  1 132 ? 148.721 96.359  164.796 1.00 53.13  ? 198 TYR   E CE2 1 
ATOM   6608  C CZ  . TYR   E  1 132 ? 148.465 95.405  163.794 1.00 53.13  ? 198 TYR   E CZ  1 
ATOM   6609  O OH  . TYR   E  1 132 ? 147.796 95.761  162.672 1.00 53.13  ? 198 TYR   E OH  1 
ATOM   6610  N N   . SER   E  1 133 ? 151.115 91.733  169.201 1.00 57.34  ? 199 SER   E N   1 
ATOM   6611  C CA  . SER   E  1 133 ? 152.050 90.907  169.980 1.00 57.34  ? 199 SER   E CA  1 
ATOM   6612  C C   . SER   E  1 133 ? 153.501 91.394  169.902 1.00 57.34  ? 199 SER   E C   1 
ATOM   6613  O O   . SER   E  1 133 ? 154.009 91.677  168.817 1.00 57.34  ? 199 SER   E O   1 
ATOM   6614  C CB  . SER   E  1 133 ? 151.981 89.450  169.505 1.00 57.34  ? 199 SER   E CB  1 
ATOM   6615  O OG  . SER   E  1 133 ? 152.199 89.338  168.106 1.00 57.34  ? 199 SER   E OG  1 
ATOM   6616  N N   . GLY   E  1 134 ? 154.204 91.399  171.037 1.00 57.52  ? 200 GLY   E N   1 
ATOM   6617  C CA  . GLY   E  1 134 ? 155.624 91.753  171.110 1.00 57.52  ? 200 GLY   E CA  1 
ATOM   6618  C C   . GLY   E  1 134 ? 155.908 93.229  170.823 1.00 57.52  ? 200 GLY   E C   1 
ATOM   6619  O O   . GLY   E  1 134 ? 155.045 94.092  170.981 1.00 57.52  ? 200 GLY   E O   1 
ATOM   6620  N N   . ASN   E  1 135 ? 157.138 93.534  170.420 1.00 56.12  ? 201 ASN   E N   1 
ATOM   6621  C CA  . ASN   E  1 135 ? 157.588 94.879  170.053 1.00 56.12  ? 201 ASN   E CA  1 
ATOM   6622  C C   . ASN   E  1 135 ? 157.809 94.957  168.530 1.00 56.12  ? 201 ASN   E C   1 
ATOM   6623  O O   . ASN   E  1 135 ? 158.629 94.226  167.970 1.00 56.12  ? 201 ASN   E O   1 
ATOM   6624  C CB  . ASN   E  1 135 ? 158.859 95.180  170.869 1.00 56.12  ? 201 ASN   E CB  1 
ATOM   6625  C CG  . ASN   E  1 135 ? 159.252 96.646  170.903 1.00 56.12  ? 201 ASN   E CG  1 
ATOM   6626  O OD1 . ASN   E  1 135 ? 158.717 97.479  170.188 1.00 56.12  ? 201 ASN   E OD1 1 
ATOM   6627  N ND2 . ASN   E  1 135 ? 160.187 96.989  171.753 1.00 56.12  ? 201 ASN   E ND2 1 
ATOM   6628  N N   . GLN   E  1 136 ? 157.070 95.838  167.856 1.00 57.75  ? 202 GLN   E N   1 
ATOM   6629  C CA  . GLN   E  1 136 ? 157.082 96.054  166.407 1.00 57.75  ? 202 GLN   E CA  1 
ATOM   6630  C C   . GLN   E  1 136 ? 156.752 97.530  166.147 1.00 57.75  ? 202 GLN   E C   1 
ATOM   6631  O O   . GLN   E  1 136 ? 155.628 97.965  166.390 1.00 57.75  ? 202 GLN   E O   1 
ATOM   6632  C CB  . GLN   E  1 136 ? 156.039 95.149  165.713 1.00 57.75  ? 202 GLN   E CB  1 
ATOM   6633  C CG  . GLN   E  1 136 ? 156.333 93.643  165.808 1.00 57.75  ? 202 GLN   E CG  1 
ATOM   6634  C CD  . GLN   E  1 136 ? 155.353 92.773  165.016 1.00 57.75  ? 202 GLN   E CD  1 
ATOM   6635  O OE1 . GLN   E  1 136 ? 154.245 93.155  164.671 1.00 57.75  ? 202 GLN   E OE1 1 
ATOM   6636  N NE2 . GLN   E  1 136 ? 155.714 91.552  164.703 1.00 57.75  ? 202 GLN   E NE2 1 
ATOM   6637  N N   . ARG   E  1 137 ? 157.731 98.328  165.709 1.00 52.66  ? 203 ARG   E N   1 
ATOM   6638  C CA  . ARG   E  1 137 ? 157.526 99.753  165.399 1.00 52.66  ? 203 ARG   E CA  1 
ATOM   6639  C C   . ARG   E  1 137 ? 156.720 99.960  164.121 1.00 52.66  ? 203 ARG   E C   1 
ATOM   6640  O O   . ARG   E  1 137 ? 156.758 99.126  163.223 1.00 52.66  ? 203 ARG   E O   1 
ATOM   6641  C CB  . ARG   E  1 137 ? 158.857 100.503 165.356 1.00 52.66  ? 203 ARG   E CB  1 
ATOM   6642  C CG  . ARG   E  1 137 ? 159.885 99.999  164.327 1.00 52.66  ? 203 ARG   E CG  1 
ATOM   6643  C CD  . ARG   E  1 137 ? 161.138 100.883 164.334 1.00 52.66  ? 203 ARG   E CD  1 
ATOM   6644  N NE  . ARG   E  1 137 ? 161.740 100.963 165.680 1.00 52.66  ? 203 ARG   E NE  1 
ATOM   6645  C CZ  . ARG   E  1 137 ? 161.859 102.031 166.442 1.00 52.66  ? 203 ARG   E CZ  1 
ATOM   6646  N NH1 . ARG   E  1 137 ? 162.237 101.928 167.677 1.00 52.66  ? 203 ARG   E NH1 1 
ATOM   6647  N NH2 . ARG   E  1 137 ? 161.612 103.229 166.016 1.00 52.66  ? 203 ARG   E NH2 1 
ATOM   6648  N N   . ALA   E  1 138 ? 156.011 101.084 164.040 1.00 50.67  ? 204 ALA   E N   1 
ATOM   6649  C CA  . ALA   E  1 138 ? 155.108 101.412 162.941 1.00 50.67  ? 204 ALA   E CA  1 
ATOM   6650  C C   . ALA   E  1 138 ? 155.779 101.348 161.556 1.00 50.67  ? 204 ALA   E C   1 
ATOM   6651  O O   . ALA   E  1 138 ? 156.875 101.873 161.378 1.00 50.67  ? 204 ALA   E O   1 
ATOM   6652  C CB  . ALA   E  1 138 ? 154.555 102.808 163.208 1.00 50.67  ? 204 ALA   E CB  1 
ATOM   6653  N N   . ASP   E  1 139 ? 155.121 100.728 160.573 1.00 51.51  ? 205 ASP   E N   1 
ATOM   6654  C CA  . ASP   E  1 139 ? 155.632 100.510 159.216 1.00 51.51  ? 205 ASP   E CA  1 
ATOM   6655  C C   . ASP   E  1 139 ? 154.491 100.281 158.208 1.00 51.51  ? 205 ASP   E C   1 
ATOM   6656  O O   . ASP   E  1 139 ? 153.309 100.372 158.547 1.00 51.51  ? 205 ASP   E O   1 
ATOM   6657  C CB  . ASP   E  1 139 ? 156.641 99.343  159.217 1.00 51.51  ? 205 ASP   E CB  1 
ATOM   6658  C CG  . ASP   E  1 139 ? 156.095 97.966  159.624 1.00 51.51  ? 205 ASP   E CG  1 
ATOM   6659  O OD1 . ASP   E  1 139 ? 154.861 97.769  159.618 1.00 51.51  ? 205 ASP   E OD1 1 
ATOM   6660  O OD2 . ASP   E  1 139 ? 156.927 97.067  159.885 1.00 51.51  ? 205 ASP   E OD2 1 
ATOM   6661  N N   . TYR   E  1 140 ? 154.827 99.993  156.949 1.00 49.45  ? 206 TYR   E N   1 
ATOM   6662  C CA  . TYR   E  1 140 ? 153.835 99.778  155.891 1.00 49.45  ? 206 TYR   E CA  1 
ATOM   6663  C C   . TYR   E  1 140 ? 152.940 98.550  156.128 1.00 49.45  ? 206 TYR   E C   1 
ATOM   6664  O O   . TYR   E  1 140 ? 151.767 98.568  155.763 1.00 49.45  ? 206 TYR   E O   1 
ATOM   6665  C CB  . TYR   E  1 140 ? 154.556 99.671  154.549 1.00 49.45  ? 206 TYR   E CB  1 
ATOM   6666  C CG  . TYR   E  1 140 ? 153.621 99.543  153.365 1.00 49.45  ? 206 TYR   E CG  1 
ATOM   6667  C CD1 . TYR   E  1 140 ? 152.930 100.673 152.897 1.00 49.45  ? 206 TYR   E CD1 1 
ATOM   6668  C CD2 . TYR   E  1 140 ? 153.434 98.299  152.740 1.00 49.45  ? 206 TYR   E CD2 1 
ATOM   6669  C CE1 . TYR   E  1 140 ? 152.047 100.561 151.806 1.00 49.45  ? 206 TYR   E CE1 1 
ATOM   6670  C CE2 . TYR   E  1 140 ? 152.562 98.187  151.643 1.00 49.45  ? 206 TYR   E CE2 1 
ATOM   6671  C CZ  . TYR   E  1 140 ? 151.861 99.317  151.177 1.00 49.45  ? 206 TYR   E CZ  1 
ATOM   6672  O OH  . TYR   E  1 140 ? 151.006 99.201  150.128 1.00 49.45  ? 206 TYR   E OH  1 
ATOM   6673  N N   . ASP   E  1 141 ? 153.437 97.500  156.786 1.00 51.26  ? 207 ASP   E N   1 
ATOM   6674  C CA  . ASP   E  1 141 ? 152.594 96.357  157.151 1.00 51.26  ? 207 ASP   E CA  1 
ATOM   6675  C C   . ASP   E  1 141 ? 151.569 96.742  158.228 1.00 51.26  ? 207 ASP   E C   1 
ATOM   6676  O O   . ASP   E  1 141 ? 150.404 96.367  158.105 1.00 51.26  ? 207 ASP   E O   1 
ATOM   6677  C CB  . ASP   E  1 141 ? 153.429 95.144  157.587 1.00 51.26  ? 207 ASP   E CB  1 
ATOM   6678  C CG  . ASP   E  1 141 ? 154.236 94.486  156.455 1.00 51.26  ? 207 ASP   E CG  1 
ATOM   6679  O OD1 . ASP   E  1 141 ? 153.999 94.784  155.263 1.00 51.26  ? 207 ASP   E OD1 1 
ATOM   6680  O OD2 . ASP   E  1 141 ? 155.091 93.622  156.754 1.00 51.26  ? 207 ASP   E OD2 1 
ATOM   6681  N N   . HIS   E  1 142 ? 151.928 97.551  159.232 1.00 51.12  ? 208 HIS   E N   1 
ATOM   6682  C CA  . HIS   E  1 142 ? 150.932 98.085  160.166 1.00 51.12  ? 208 HIS   E CA  1 
ATOM   6683  C C   . HIS   E  1 142 ? 149.904 98.976  159.454 1.00 51.12  ? 208 HIS   E C   1 
ATOM   6684  O O   . HIS   E  1 142 ? 148.720 98.882  159.756 1.00 51.12  ? 208 HIS   E O   1 
ATOM   6685  C CB  . HIS   E  1 142 ? 151.563 98.865  161.325 1.00 51.12  ? 208 HIS   E CB  1 
ATOM   6686  C CG  . HIS   E  1 142 ? 152.256 98.030  162.369 1.00 51.12  ? 208 HIS   E CG  1 
ATOM   6687  N ND1 . HIS   E  1 142 ? 152.449 98.397  163.679 1.00 51.12  ? 208 HIS   E ND1 1 
ATOM   6688  C CD2 . HIS   E  1 142 ? 152.839 96.805  162.209 1.00 51.12  ? 208 HIS   E CD2 1 
ATOM   6689  C CE1 . HIS   E  1 142 ? 153.106 97.410  164.302 1.00 51.12  ? 208 HIS   E CE1 1 
ATOM   6690  N NE2 . HIS   E  1 142 ? 153.361 96.413  163.444 1.00 51.12  ? 208 HIS   E NE2 1 
ATOM   6691  N N   . TYR   E  1 143 ? 150.308 99.808  158.494 1.00 49.01  ? 209 TYR   E N   1 
ATOM   6692  C CA  . TYR   E  1 143 ? 149.351 100.596 157.719 1.00 49.01  ? 209 TYR   E CA  1 
ATOM   6693  C C   . TYR   E  1 143 ? 148.362 99.702  156.963 1.00 49.01  ? 209 TYR   E C   1 
ATOM   6694  O O   . TYR   E  1 143 ? 147.156 99.855  157.137 1.00 49.01  ? 209 TYR   E O   1 
ATOM   6695  C CB  . TYR   E  1 143 ? 150.081 101.534 156.754 1.00 49.01  ? 209 TYR   E CB  1 
ATOM   6696  C CG  . TYR   E  1 143 ? 149.184 102.123 155.686 1.00 49.01  ? 209 TYR   E CG  1 
ATOM   6697  C CD1 . TYR   E  1 143 ? 148.061 102.881 156.052 1.00 49.01  ? 209 TYR   E CD1 1 
ATOM   6698  C CD2 . TYR   E  1 143 ? 149.452 101.875 154.327 1.00 49.01  ? 209 TYR   E CD2 1 
ATOM   6699  C CE1 . TYR   E  1 143 ? 147.201 103.390 155.064 1.00 49.01  ? 209 TYR   E CE1 1 
ATOM   6700  C CE2 . TYR   E  1 143 ? 148.603 102.395 153.336 1.00 49.01  ? 209 TYR   E CE2 1 
ATOM   6701  C CZ  . TYR   E  1 143 ? 147.476 103.153 153.703 1.00 49.01  ? 209 TYR   E CZ  1 
ATOM   6702  O OH  . TYR   E  1 143 ? 146.658 103.654 152.744 1.00 49.01  ? 209 TYR   E OH  1 
ATOM   6703  N N   . VAL   E  1 144 ? 148.845 98.747  156.165 1.00 50.90  ? 210 VAL   E N   1 
ATOM   6704  C CA  . VAL   E  1 144 ? 147.968 97.870  155.376 1.00 50.90  ? 210 VAL   E CA  1 
ATOM   6705  C C   . VAL   E  1 144 ? 147.090 96.989  156.268 1.00 50.90  ? 210 VAL   E C   1 
ATOM   6706  O O   . VAL   E  1 144 ? 145.902 96.835  155.988 1.00 50.90  ? 210 VAL   E O   1 
ATOM   6707  C CB  . VAL   E  1 144 ? 148.786 97.053  154.361 1.00 50.90  ? 210 VAL   E CB  1 
ATOM   6708  C CG1 . VAL   E  1 144 ? 147.988 95.937  153.681 1.00 50.90  ? 210 VAL   E CG1 1 
ATOM   6709  C CG2 . VAL   E  1 144 ? 149.293 97.980  153.257 1.00 50.90  ? 210 VAL   E CG2 1 
ATOM   6710  N N   . ASP   E  1 145 ? 147.601 96.477  157.384 1.00 52.10  ? 211 ASP   E N   1 
ATOM   6711  C CA  . ASP   E  1 145 ? 146.773 95.736  158.327 1.00 52.10  ? 211 ASP   E CA  1 
ATOM   6712  C C   . ASP   E  1 145 ? 145.712 96.606  159.008 1.00 52.10  ? 211 ASP   E C   1 
ATOM   6713  O O   . ASP   E  1 145 ? 144.571 96.171  159.117 1.00 52.10  ? 211 ASP   E O   1 
ATOM   6714  C CB  . ASP   E  1 145 ? 147.627 95.006  159.366 1.00 52.10  ? 211 ASP   E CB  1 
ATOM   6715  C CG  . ASP   E  1 145 ? 148.324 93.751  158.821 1.00 52.10  ? 211 ASP   E CG  1 
ATOM   6716  O OD1 . ASP   E  1 145 ? 147.907 93.227  157.764 1.00 52.10  ? 211 ASP   E OD1 1 
ATOM   6717  O OD2 . ASP   E  1 145 ? 149.221 93.231  159.518 1.00 52.10  ? 211 ASP   E OD2 1 
ATOM   6718  N N   . LEU   E  1 146 ? 146.017 97.833  159.427 1.00 45.67  ? 212 LEU   E N   1 
ATOM   6719  C CA  . LEU   E  1 146 ? 145.030 98.711  160.054 1.00 45.67  ? 212 LEU   E CA  1 
ATOM   6720  C C   . LEU   E  1 146 ? 144.022 99.303  159.062 1.00 45.67  ? 212 LEU   E C   1 
ATOM   6721  O O   . LEU   E  1 146 ? 142.916 99.640  159.479 1.00 45.67  ? 212 LEU   E O   1 
ATOM   6722  C CB  . LEU   E  1 146 ? 145.758 99.812  160.843 1.00 45.67  ? 212 LEU   E CB  1 
ATOM   6723  C CG  . LEU   E  1 146 ? 146.489 99.279  162.084 1.00 45.67  ? 212 LEU   E CG  1 
ATOM   6724  C CD1 . LEU   E  1 146 ? 147.353 100.363 162.710 1.00 45.67  ? 212 LEU   E CD1 1 
ATOM   6725  C CD2 . LEU   E  1 146 ? 145.518 98.828  163.166 1.00 45.67  ? 212 LEU   E CD2 1 
ATOM   6726  N N   . TYR   E  1 147 ? 144.370 99.455  157.782 1.00 48.94  ? 213 TYR   E N   1 
ATOM   6727  C CA  . TYR   E  1 147 ? 143.531 100.127 156.783 1.00 48.94  ? 213 TYR   E CA  1 
ATOM   6728  C C   . TYR   E  1 147 ? 142.770 99.178  155.849 1.00 48.94  ? 213 TYR   E C   1 
ATOM   6729  O O   . TYR   E  1 147 ? 141.667 99.516  155.419 1.00 48.94  ? 213 TYR   E O   1 
ATOM   6730  C CB  . TYR   E  1 147 ? 144.407 101.092 155.980 1.00 48.94  ? 213 TYR   E CB  1 
ATOM   6731  C CG  . TYR   E  1 147 ? 143.650 102.052 155.086 1.00 48.94  ? 213 TYR   E CG  1 
ATOM   6732  C CD1 . TYR   E  1 147 ? 143.232 103.295 155.581 1.00 48.94  ? 213 TYR   E CD1 1 
ATOM   6733  C CD2 . TYR   E  1 147 ? 143.386 101.715 153.749 1.00 48.94  ? 213 TYR   E CD2 1 
ATOM   6734  C CE1 . TYR   E  1 147 ? 142.542 104.197 154.749 1.00 48.94  ? 213 TYR   E CE1 1 
ATOM   6735  C CE2 . TYR   E  1 147 ? 142.715 102.620 152.908 1.00 48.94  ? 213 TYR   E CE2 1 
ATOM   6736  C CZ  . TYR   E  1 147 ? 142.285 103.859 153.408 1.00 48.94  ? 213 TYR   E CZ  1 
ATOM   6737  O OH  . TYR   E  1 147 ? 141.632 104.723 152.591 1.00 48.94  ? 213 TYR   E OH  1 
ATOM   6738  N N   . TYR   E  1 148 ? 143.306 97.993  155.535 1.00 57.44  ? 214 TYR   E N   1 
ATOM   6739  C CA  . TYR   E  1 148 ? 142.656 97.023  154.641 1.00 57.44  ? 214 TYR   E CA  1 
ATOM   6740  C C   . TYR   E  1 148 ? 142.250 95.717  155.339 1.00 57.44  ? 214 TYR   E C   1 
ATOM   6741  O O   . TYR   E  1 148 ? 141.130 95.254  155.136 1.00 57.44  ? 214 TYR   E O   1 
ATOM   6742  C CB  . TYR   E  1 148 ? 143.554 96.707  153.440 1.00 57.44  ? 214 TYR   E CB  1 
ATOM   6743  C CG  . TYR   E  1 148 ? 143.811 97.856  152.484 1.00 57.44  ? 214 TYR   E CG  1 
ATOM   6744  C CD1 . TYR   E  1 148 ? 142.858 98.169  151.500 1.00 57.44  ? 214 TYR   E CD1 1 
ATOM   6745  C CD2 . TYR   E  1 148 ? 145.022 98.568  152.522 1.00 57.44  ? 214 TYR   E CD2 1 
ATOM   6746  C CE1 . TYR   E  1 148 ? 143.116 99.181  150.559 1.00 57.44  ? 214 TYR   E CE1 1 
ATOM   6747  C CE2 . TYR   E  1 148 ? 145.288 99.582  151.583 1.00 57.44  ? 214 TYR   E CE2 1 
ATOM   6748  C CZ  . TYR   E  1 148 ? 144.331 99.890  150.596 1.00 57.44  ? 214 TYR   E CZ  1 
ATOM   6749  O OH  . TYR   E  1 148 ? 144.566 100.865 149.681 1.00 57.44  ? 214 TYR   E OH  1 
ATOM   6750  N N   . ASN   E  1 149 ? 143.133 95.085  156.118 1.00 58.38  ? 215 ASN   E N   1 
ATOM   6751  C CA  . ASN   E  1 149 ? 142.866 93.736  156.642 1.00 58.38  ? 215 ASN   E CA  1 
ATOM   6752  C C   . ASN   E  1 149 ? 142.015 93.726  157.924 1.00 58.38  ? 215 ASN   E C   1 
ATOM   6753  O O   . ASN   E  1 149 ? 141.177 92.841  158.099 1.00 58.38  ? 215 ASN   E O   1 
ATOM   6754  C CB  . ASN   E  1 149 ? 144.181 92.960  156.813 1.00 58.38  ? 215 ASN   E CB  1 
ATOM   6755  C CG  . ASN   E  1 149 ? 144.942 92.775  155.507 1.00 58.38  ? 215 ASN   E CG  1 
ATOM   6756  O OD1 . ASN   E  1 149 ? 144.362 92.636  154.440 1.00 58.38  ? 215 ASN   E OD1 1 
ATOM   6757  N ND2 . ASN   E  1 149 ? 146.251 92.753  155.534 1.00 58.38  ? 215 ASN   E ND2 1 
ATOM   6758  N N   . ALA   E  1 150 ? 142.192 94.703  158.815 1.00 51.43  ? 216 ALA   E N   1 
ATOM   6759  C CA  . ALA   E  1 150 ? 141.267 94.986  159.912 1.00 51.43  ? 216 ALA   E CA  1 
ATOM   6760  C C   . ALA   E  1 150 ? 140.033 95.770  159.419 1.00 51.43  ? 216 ALA   E C   1 
ATOM   6761  O O   . ALA   E  1 150 ? 139.942 96.135  158.247 1.00 51.43  ? 216 ALA   E O   1 
ATOM   6762  C CB  . ALA   E  1 150 ? 142.028 95.733  161.013 1.00 51.43  ? 216 ALA   E CB  1 
ATOM   6763  N N   . ASN   E  1 151 ? 139.061 96.008  160.305 1.00 49.36  ? 217 ASN   E N   1 
ATOM   6764  C CA  . ASN   E  1 151 ? 137.868 96.806  160.022 1.00 49.36  ? 217 ASN   E CA  1 
ATOM   6765  C C   . ASN   E  1 151 ? 138.050 98.234  160.578 1.00 49.36  ? 217 ASN   E C   1 
ATOM   6766  O O   . ASN   E  1 151 ? 137.871 98.432  161.781 1.00 49.36  ? 217 ASN   E O   1 
ATOM   6767  C CB  . ASN   E  1 151 ? 136.642 96.087  160.618 1.00 49.36  ? 217 ASN   E CB  1 
ATOM   6768  C CG  . ASN   E  1 151 ? 136.442 94.684  160.071 1.00 49.36  ? 217 ASN   E CG  1 
ATOM   6769  O OD1 . ASN   E  1 151 ? 136.579 93.696  160.773 1.00 49.36  ? 217 ASN   E OD1 1 
ATOM   6770  N ND2 . ASN   E  1 151 ? 136.129 94.540  158.807 1.00 49.36  ? 217 ASN   E ND2 1 
ATOM   6771  N N   . PRO   E  1 152 ? 138.449 99.225  159.762 1.00 41.85  ? 218 PRO   E N   1 
ATOM   6772  C CA  . PRO   E  1 152 ? 138.681 100.590 160.222 1.00 41.85  ? 218 PRO   E CA  1 
ATOM   6773  C C   . PRO   E  1 152 ? 137.378 101.341 160.495 1.00 41.85  ? 218 PRO   E C   1 
ATOM   6774  O O   . PRO   E  1 152 ? 136.322 101.005 159.959 1.00 41.85  ? 218 PRO   E O   1 
ATOM   6775  C CB  . PRO   E  1 152 ? 139.488 101.258 159.109 1.00 41.85  ? 218 PRO   E CB  1 
ATOM   6776  C CG  . PRO   E  1 152 ? 138.996 100.542 157.858 1.00 41.85  ? 218 PRO   E CG  1 
ATOM   6777  C CD  . PRO   E  1 152 ? 138.781 99.118  158.351 1.00 41.85  ? 218 PRO   E CD  1 
ATOM   6778  N N   . PHE   E  1 153 ? 137.451 102.401 161.290 1.00 36.40  ? 219 PHE   E N   1 
ATOM   6779  C CA  . PHE   E  1 153 ? 136.338 103.307 161.526 1.00 36.40  ? 219 PHE   E CA  1 
ATOM   6780  C C   . PHE   E  1 153 ? 136.391 104.471 160.550 1.00 36.40  ? 219 PHE   E C   1 
ATOM   6781  O O   . PHE   E  1 153 ? 137.462 105.019 160.293 1.00 36.40  ? 219 PHE   E O   1 
ATOM   6782  C CB  . PHE   E  1 153 ? 136.412 103.857 162.942 1.00 36.40  ? 219 PHE   E CB  1 
ATOM   6783  C CG  . PHE   E  1 153 ? 136.598 102.827 164.025 1.00 36.40  ? 219 PHE   E CG  1 
ATOM   6784  C CD1 . PHE   E  1 153 ? 135.547 101.976 164.401 1.00 36.40  ? 219 PHE   E CD1 1 
ATOM   6785  C CD2 . PHE   E  1 153 ? 137.831 102.743 164.677 1.00 36.40  ? 219 PHE   E CD2 1 
ATOM   6786  C CE1 . PHE   E  1 153 ? 135.718 101.075 165.462 1.00 36.40  ? 219 PHE   E CE1 1 
ATOM   6787  C CE2 . PHE   E  1 153 ? 138.011 101.829 165.719 1.00 36.40  ? 219 PHE   E CE2 1 
ATOM   6788  C CZ  . PHE   E  1 153 ? 136.949 101.013 166.132 1.00 36.40  ? 219 PHE   E CZ  1 
ATOM   6789  N N   . LYS   E  1 154 ? 135.239 104.886 160.027 1.00 37.79  ? 220 LYS   E N   1 
ATOM   6790  C CA  . LYS   E  1 154 ? 135.092 106.148 159.291 1.00 37.79  ? 220 LYS   E CA  1 
ATOM   6791  C C   . LYS   E  1 154 ? 134.936 107.328 160.247 1.00 37.79  ? 220 LYS   E C   1 
ATOM   6792  O O   . LYS   E  1 154 ? 134.639 107.160 161.427 1.00 37.79  ? 220 LYS   E O   1 
ATOM   6793  C CB  . LYS   E  1 154 ? 133.962 106.053 158.259 1.00 37.79  ? 220 LYS   E CB  1 
ATOM   6794  C CG  . LYS   E  1 154 ? 132.668 105.443 158.816 1.00 37.79  ? 220 LYS   E CG  1 
ATOM   6795  C CD  . LYS   E  1 154 ? 131.466 105.661 157.895 1.00 37.79  ? 220 LYS   E CD  1 
ATOM   6796  C CE  . LYS   E  1 154 ? 131.678 105.020 156.526 1.00 37.79  ? 220 LYS   E CE  1 
ATOM   6797  N NZ  . LYS   E  1 154 ? 130.497 105.215 155.660 1.00 37.79  ? 220 LYS   E NZ  1 
ATOM   6798  N N   . ALA   E  1 155 ? 135.172 108.538 159.760 1.00 37.48  ? 221 ALA   E N   1 
ATOM   6799  C CA  . ALA   E  1 155 ? 135.142 109.737 160.588 1.00 37.48  ? 221 ALA   E CA  1 
ATOM   6800  C C   . ALA   E  1 155 ? 133.724 110.282 160.792 1.00 37.48  ? 221 ALA   E C   1 
ATOM   6801  O O   . ALA   E  1 155 ? 133.328 111.265 160.169 1.00 37.48  ? 221 ALA   E O   1 
ATOM   6802  C CB  . ALA   E  1 155 ? 136.062 110.771 159.960 1.00 37.48  ? 221 ALA   E CB  1 
ATOM   6803  N N   . ASN   E  1 156 ? 132.937 109.649 161.661 1.00 38.62  ? 222 ASN   E N   1 
ATOM   6804  C CA  . ASN   E  1 156 ? 131.638 110.171 162.071 1.00 38.62  ? 222 ASN   E CA  1 
ATOM   6805  C C   . ASN   E  1 156 ? 131.340 109.864 163.548 1.00 38.62  ? 222 ASN   E C   1 
ATOM   6806  O O   . ASN   E  1 156 ? 130.545 108.997 163.891 1.00 38.62  ? 222 ASN   E O   1 
ATOM   6807  C CB  . ASN   E  1 156 ? 130.544 109.753 161.073 1.00 38.62  ? 222 ASN   E CB  1 
ATOM   6808  C CG  . ASN   E  1 156 ? 130.094 108.310 161.151 1.00 38.62  ? 222 ASN   E CG  1 
ATOM   6809  O OD1 . ASN   E  1 156 ? 130.871 107.382 161.049 1.00 38.62  ? 222 ASN   E OD1 1 
ATOM   6810  N ND2 . ASN   E  1 156 ? 128.815 108.063 161.294 1.00 38.62  ? 222 ASN   E ND2 1 
ATOM   6811  N N   . GLY   E  1 157 ? 131.968 110.621 164.446 1.00 36.46  ? 223 GLY   E N   1 
ATOM   6812  C CA  . GLY   E  1 157 ? 131.692 110.570 165.881 1.00 36.46  ? 223 GLY   E CA  1 
ATOM   6813  C C   . GLY   E  1 157 ? 132.173 109.299 166.573 1.00 36.46  ? 223 GLY   E C   1 
ATOM   6814  O O   . GLY   E  1 157 ? 132.937 108.519 166.018 1.00 36.46  ? 223 GLY   E O   1 
ATOM   6815  N N   . TRP   E  1 158 ? 131.802 109.132 167.838 1.00 37.87  ? 224 TRP   E N   1 
ATOM   6816  C CA  . TRP   E  1 158 ? 132.467 108.213 168.755 1.00 37.87  ? 224 TRP   E CA  1 
ATOM   6817  C C   . TRP   E  1 158 ? 132.208 106.739 168.451 1.00 37.87  ? 224 TRP   E C   1 
ATOM   6818  O O   . TRP   E  1 158 ? 131.067 106.339 168.245 1.00 37.87  ? 224 TRP   E O   1 
ATOM   6819  C CB  . TRP   E  1 158 ? 132.098 108.580 170.192 1.00 37.87  ? 224 TRP   E CB  1 
ATOM   6820  C CG  . TRP   E  1 158 ? 132.716 109.867 170.660 1.00 37.87  ? 224 TRP   E CG  1 
ATOM   6821  C CD1 . TRP   E  1 158 ? 132.242 111.109 170.421 1.00 37.87  ? 224 TRP   E CD1 1 
ATOM   6822  C CD2 . TRP   E  1 158 ? 133.963 110.062 171.394 1.00 37.87  ? 224 TRP   E CD2 1 
ATOM   6823  N NE1 . TRP   E  1 158 ? 133.124 112.047 170.913 1.00 37.87  ? 224 TRP   E NE1 1 
ATOM   6824  C CE2 . TRP   E  1 158 ? 134.199 111.459 171.523 1.00 37.87  ? 224 TRP   E CE2 1 
ATOM   6825  C CE3 . TRP   E  1 158 ? 134.911 109.202 171.984 1.00 37.87  ? 224 TRP   E CE3 1 
ATOM   6826  C CZ2 . TRP   E  1 158 ? 135.320 111.980 172.177 1.00 37.87  ? 224 TRP   E CZ2 1 
ATOM   6827  C CZ3 . TRP   E  1 158 ? 136.019 109.713 172.679 1.00 37.87  ? 224 TRP   E CZ3 1 
ATOM   6828  C CH2 . TRP   E  1 158 ? 136.229 111.096 172.771 1.00 37.87  ? 224 TRP   E CH2 1 
ATOM   6829  N N   . HIS   E  1 159 ? 133.274 105.937 168.474 1.00 37.30  ? 225 HIS   E N   1 
ATOM   6830  C CA  . HIS   E  1 159 ? 133.309 104.471 168.402 1.00 37.30  ? 225 HIS   E CA  1 
ATOM   6831  C C   . HIS   E  1 159 ? 134.088 103.906 169.592 1.00 37.30  ? 225 HIS   E C   1 
ATOM   6832  O O   . HIS   E  1 159 ? 135.008 104.544 170.097 1.00 37.30  ? 225 HIS   E O   1 
ATOM   6833  C CB  . HIS   E  1 159 ? 134.005 104.008 167.120 1.00 37.30  ? 225 HIS   E CB  1 
ATOM   6834  C CG  . HIS   E  1 159 ? 133.204 104.128 165.855 1.00 37.30  ? 225 HIS   E CG  1 
ATOM   6835  N ND1 . HIS   E  1 159 ? 132.361 103.166 165.348 1.00 37.30  ? 225 HIS   E ND1 1 
ATOM   6836  C CD2 . HIS   E  1 159 ? 133.244 105.150 164.952 1.00 37.30  ? 225 HIS   E CD2 1 
ATOM   6837  C CE1 . HIS   E  1 159 ? 131.920 103.582 164.156 1.00 37.30  ? 225 HIS   E CE1 1 
ATOM   6838  N NE2 . HIS   E  1 159 ? 132.431 104.793 163.869 1.00 37.30  ? 225 HIS   E NE2 1 
ATOM   6839  N N   . GLU   E  1 160 ? 133.753 102.701 170.042 1.00 48.17  ? 226 GLU   E N   1 
ATOM   6840  C CA  . GLU   E  1 160 ? 134.416 102.037 171.169 1.00 48.17  ? 226 GLU   E CA  1 
ATOM   6841  C C   . GLU   E  1 160 ? 134.626 100.544 170.886 1.00 48.17  ? 226 GLU   E C   1 
ATOM   6842  O O   . GLU   E  1 160 ? 133.727 99.882  170.360 1.00 48.17  ? 226 GLU   E O   1 
ATOM   6843  C CB  . GLU   E  1 160 ? 133.593 102.322 172.437 1.00 48.17  ? 226 GLU   E CB  1 
ATOM   6844  C CG  . GLU   E  1 160 ? 134.119 101.690 173.734 1.00 48.17  ? 226 GLU   E CG  1 
ATOM   6845  C CD  . GLU   E  1 160 ? 133.351 102.149 174.991 1.00 48.17  ? 226 GLU   E CD  1 
ATOM   6846  O OE1 . GLU   E  1 160 ? 132.523 103.087 174.920 1.00 48.17  ? 226 GLU   E OE1 1 
ATOM   6847  O OE2 . GLU   E  1 160 ? 133.582 101.553 176.067 1.00 48.17  ? 226 GLU   E OE2 1 
ATOM   6848  N N   . ARG   E  1 161 ? 135.805 99.999  171.213 1.00 49.14  ? 227 ARG   E N   1 
ATOM   6849  C CA  . ARG   E  1 161 ? 136.170 98.592  170.964 1.00 49.14  ? 227 ARG   E CA  1 
ATOM   6850  C C   . ARG   E  1 161 ? 137.173 98.078  172.000 1.00 49.14  ? 227 ARG   E C   1 
ATOM   6851  O O   . ARG   E  1 161 ? 138.029 98.821  172.474 1.00 49.14  ? 227 ARG   E O   1 
ATOM   6852  C CB  . ARG   E  1 161 ? 136.742 98.482  169.537 1.00 49.14  ? 227 ARG   E CB  1 
ATOM   6853  C CG  . ARG   E  1 161 ? 136.937 97.043  169.035 1.00 49.14  ? 227 ARG   E CG  1 
ATOM   6854  C CD  . ARG   E  1 161 ? 137.794 96.967  167.766 1.00 49.14  ? 227 ARG   E CD  1 
ATOM   6855  N NE  . ARG   E  1 161 ? 137.066 97.407  166.567 1.00 49.14  ? 227 ARG   E NE  1 
ATOM   6856  C CZ  . ARG   E  1 161 ? 137.599 97.794  165.426 1.00 49.14  ? 227 ARG   E CZ  1 
ATOM   6857  N NH1 . ARG   E  1 161 ? 136.834 98.017  164.402 1.00 49.14  ? 227 ARG   E NH1 1 
ATOM   6858  N NH2 . ARG   E  1 161 ? 138.880 97.957  165.280 1.00 49.14  ? 227 ARG   E NH2 1 
ATOM   6859  N N   . SER   E  1 162 ? 137.116 96.789  172.319 1.00 55.41  ? 228 SER   E N   1 
ATOM   6860  C CA  . SER   E  1 162 ? 138.147 96.108  173.111 1.00 55.41  ? 228 SER   E CA  1 
ATOM   6861  C C   . SER   E  1 162 ? 139.463 95.979  172.332 1.00 55.41  ? 228 SER   E C   1 
ATOM   6862  O O   . SER   E  1 162 ? 139.456 95.665  171.144 1.00 55.41  ? 228 SER   E O   1 
ATOM   6863  C CB  . SER   E  1 162 ? 137.638 94.724  173.523 1.00 55.41  ? 228 SER   E CB  1 
ATOM   6864  O OG  . SER   E  1 162 ? 138.601 94.049  174.302 1.00 55.41  ? 228 SER   E OG  1 
ATOM   6865  N N   . LEU   E  1 163 ? 140.608 96.178  172.992 1.00 56.06  ? 229 LEU   E N   1 
ATOM   6866  C CA  . LEU   E  1 163 ? 141.929 95.821  172.464 1.00 56.06  ? 229 LEU   E CA  1 
ATOM   6867  C C   . LEU   E  1 163 ? 142.307 94.361  172.775 1.00 56.06  ? 229 LEU   E C   1 
ATOM   6868  O O   . LEU   E  1 163 ? 143.278 93.843  172.224 1.00 56.06  ? 229 LEU   E O   1 
ATOM   6869  C CB  . LEU   E  1 163 ? 142.987 96.756  173.075 1.00 56.06  ? 229 LEU   E CB  1 
ATOM   6870  C CG  . LEU   E  1 163 ? 142.904 98.226  172.644 1.00 56.06  ? 229 LEU   E CG  1 
ATOM   6871  C CD1 . LEU   E  1 163 ? 143.937 99.055  173.400 1.00 56.06  ? 229 LEU   E CD1 1 
ATOM   6872  C CD2 . LEU   E  1 163 ? 143.174 98.399  171.150 1.00 56.06  ? 229 LEU   E CD2 1 
ATOM   6873  N N   . GLY   E  1 164 ? 141.574 93.698  173.670 1.00 64.27  ? 230 GLY   E N   1 
ATOM   6874  C CA  . GLY   E  1 164 ? 142.039 92.505  174.371 1.00 64.27  ? 230 GLY   E CA  1 
ATOM   6875  C C   . GLY   E  1 164 ? 143.015 92.842  175.502 1.00 64.27  ? 230 GLY   E C   1 
ATOM   6876  O O   . GLY   E  1 164 ? 143.283 94.006  175.795 1.00 64.27  ? 230 GLY   E O   1 
ATOM   6877  N N   . SER   E  1 165 ? 143.537 91.814  176.174 1.00 69.40  ? 231 SER   E N   1 
ATOM   6878  C CA  . SER   E  1 165 ? 144.528 91.940  177.259 1.00 69.40  ? 231 SER   E CA  1 
ATOM   6879  C C   . SER   E  1 165 ? 144.134 92.920  178.387 1.00 69.40  ? 231 SER   E C   1 
ATOM   6880  O O   . SER   E  1 165 ? 144.992 93.546  179.006 1.00 69.40  ? 231 SER   E O   1 
ATOM   6881  C CB  . SER   E  1 165 ? 145.919 92.224  176.678 1.00 69.40  ? 231 SER   E CB  1 
ATOM   6882  O OG  . SER   E  1 165 ? 146.305 91.173  175.800 1.00 69.40  ? 231 SER   E OG  1 
ATOM   6883  N N   . GLY   E  1 166 ? 142.835 93.051  178.667 1.00 67.23  ? 232 GLY   E N   1 
ATOM   6884  C CA  . GLY   E  1 166 ? 142.281 93.891  179.738 1.00 67.23  ? 232 GLY   E CA  1 
ATOM   6885  C C   . GLY   E  1 166 ? 142.039 95.358  179.370 1.00 67.23  ? 232 GLY   E C   1 
ATOM   6886  O O   . GLY   E  1 166 ? 141.591 96.130  180.222 1.00 67.23  ? 232 GLY   E O   1 
ATOM   6887  N N   . LEU   E  1 167 ? 142.303 95.757  178.125 1.00 63.00  ? 233 LEU   E N   1 
ATOM   6888  C CA  . LEU   E  1 167 ? 142.207 97.142  177.662 1.00 63.00  ? 233 LEU   E CA  1 
ATOM   6889  C C   . LEU   E  1 167 ? 141.137 97.322  176.581 1.00 63.00  ? 233 LEU   E C   1 
ATOM   6890  O O   . LEU   E  1 167 ? 140.818 96.412  175.818 1.00 63.00  ? 233 LEU   E O   1 
ATOM   6891  C CB  . LEU   E  1 167 ? 143.569 97.625  177.137 1.00 63.00  ? 233 LEU   E CB  1 
ATOM   6892  C CG  . LEU   E  1 167 ? 144.734 97.591  178.138 1.00 63.00  ? 233 LEU   E CG  1 
ATOM   6893  C CD1 . LEU   E  1 167 ? 145.983 98.147  177.460 1.00 63.00  ? 233 LEU   E CD1 1 
ATOM   6894  C CD2 . LEU   E  1 167 ? 144.439 98.431  179.376 1.00 63.00  ? 233 LEU   E CD2 1 
ATOM   6895  N N   . LYS   E  1 168 ? 140.612 98.540  176.486 1.00 61.78  ? 234 LYS   E N   1 
ATOM   6896  C CA  . LYS   E  1 168 ? 139.734 99.008  175.412 1.00 61.78  ? 234 LYS   E CA  1 
ATOM   6897  C C   . LYS   E  1 168 ? 140.097 100.431 175.020 1.00 61.78  ? 234 LYS   E C   1 
ATOM   6898  O O   . LYS   E  1 168 ? 140.885 101.088 175.694 1.00 61.78  ? 234 LYS   E O   1 
ATOM   6899  C CB  . LYS   E  1 168 ? 138.261 98.872  175.818 1.00 61.78  ? 234 LYS   E CB  1 
ATOM   6900  C CG  . LYS   E  1 168 ? 137.876 99.726  177.028 1.00 61.78  ? 234 LYS   E CG  1 
ATOM   6901  C CD  . LYS   E  1 168 ? 136.363 99.660  177.256 1.00 61.78  ? 234 LYS   E CD  1 
ATOM   6902  C CE  . LYS   E  1 168 ? 135.971 100.585 178.410 1.00 61.78  ? 234 LYS   E CE  1 
ATOM   6903  N NZ  . LYS   E  1 168 ? 134.498 100.678 178.542 1.00 61.78  ? 234 LYS   E NZ  1 
ATOM   6904  N N   . PHE   E  1 169 ? 139.512 100.920 173.942 1.00 49.92  ? 235 PHE   E N   1 
ATOM   6905  C CA  . PHE   E  1 169 ? 139.576 102.331 173.599 1.00 49.92  ? 235 PHE   E CA  1 
ATOM   6906  C C   . PHE   E  1 169 ? 138.222 102.854 173.150 1.00 49.92  ? 235 PHE   E C   1 
ATOM   6907  O O   . PHE   E  1 169 ? 137.401 102.114 172.613 1.00 49.92  ? 235 PHE   E O   1 
ATOM   6908  C CB  . PHE   E  1 169 ? 140.629 102.576 172.523 1.00 49.92  ? 235 PHE   E CB  1 
ATOM   6909  C CG  . PHE   E  1 169 ? 140.274 101.991 171.178 1.00 49.92  ? 235 PHE   E CG  1 
ATOM   6910  C CD1 . PHE   E  1 169 ? 140.571 100.649 170.917 1.00 49.92  ? 235 PHE   E CD1 1 
ATOM   6911  C CD2 . PHE   E  1 169 ? 139.623 102.759 170.200 1.00 49.92  ? 235 PHE   E CD2 1 
ATOM   6912  C CE1 . PHE   E  1 169 ? 140.260 100.067 169.684 1.00 49.92  ? 235 PHE   E CE1 1 
ATOM   6913  C CE2 . PHE   E  1 169 ? 139.281 102.171 168.975 1.00 49.92  ? 235 PHE   E CE2 1 
ATOM   6914  C CZ  . PHE   E  1 169 ? 139.614 100.831 168.710 1.00 49.92  ? 235 PHE   E CZ  1 
ATOM   6915  N N   . CYS   E  1 170 ? 138.020 104.149 173.332 1.00 49.35  ? 236 CYS   E N   1 
ATOM   6916  C CA  . CYS   E  1 170 ? 136.891 104.901 172.810 1.00 49.35  ? 236 CYS   E CA  1 
ATOM   6917  C C   . CYS   E  1 170 ? 137.421 106.181 172.191 1.00 49.35  ? 236 CYS   E C   1 
ATOM   6918  O O   . CYS   E  1 170 ? 138.263 106.851 172.779 1.00 49.35  ? 236 CYS   E O   1 
ATOM   6919  C CB  . CYS   E  1 170 ? 135.885 105.166 173.930 1.00 49.35  ? 236 CYS   E CB  1 
ATOM   6920  S SG  . CYS   E  1 170 ? 136.501 106.232 175.248 1.00 49.35  ? 236 CYS   E SG  1 
ATOM   6921  N N   . GLY   E  1 171 ? 136.964 106.523 170.998 1.00 36.44  ? 237 GLY   E N   1 
ATOM   6922  C CA  . GLY   E  1 171 ? 137.532 107.637 170.257 1.00 36.44  ? 237 GLY   E CA  1 
ATOM   6923  C C   . GLY   E  1 171 ? 136.675 108.082 169.093 1.00 36.44  ? 237 GLY   E C   1 
ATOM   6924  O O   . GLY   E  1 171 ? 135.689 107.435 168.762 1.00 36.44  ? 237 GLY   E O   1 
ATOM   6925  N N   . SER   E  1 172 ? 137.038 109.192 168.472 1.00 33.74  ? 238 SER   E N   1 
ATOM   6926  C CA  . SER   E  1 172 ? 136.306 109.809 167.372 1.00 33.74  ? 238 SER   E CA  1 
ATOM   6927  C C   . SER   E  1 172 ? 137.245 110.541 166.433 1.00 33.74  ? 238 SER   E C   1 
ATOM   6928  O O   . SER   E  1 172 ? 138.366 110.883 166.804 1.00 33.74  ? 238 SER   E O   1 
ATOM   6929  C CB  . SER   E  1 172 ? 135.271 110.795 167.910 1.00 33.74  ? 238 SER   E CB  1 
ATOM   6930  O OG  . SER   E  1 172 ? 135.881 111.886 168.564 1.00 33.74  ? 238 SER   E OG  1 
ATOM   6931  N N   . MET   E  1 173 ? 136.780 110.797 165.217 1.00 32.02  ? 239 MET   E N   1 
ATOM   6932  C CA  . MET   E  1 173 ? 137.498 111.606 164.242 1.00 32.02  ? 239 MET   E CA  1 
ATOM   6933  C C   . MET   E  1 173 ? 136.553 112.561 163.525 1.00 32.02  ? 239 MET   E C   1 
ATOM   6934  O O   . MET   E  1 173 ? 135.466 112.168 163.106 1.00 32.02  ? 239 MET   E O   1 
ATOM   6935  C CB  . MET   E  1 173 ? 138.234 110.683 163.268 1.00 32.02  ? 239 MET   E CB  1 
ATOM   6936  C CG  . MET   E  1 173 ? 139.121 111.472 162.314 1.00 32.02  ? 239 MET   E CG  1 
ATOM   6937  S SD  . MET   E  1 173 ? 140.083 110.448 161.197 1.00 32.02  ? 239 MET   E SD  1 
ATOM   6938  C CE  . MET   E  1 173 ? 141.160 111.722 160.527 1.00 32.02  ? 239 MET   E CE  1 
ATOM   6939  N N   . SER   E  1 174 ? 136.974 113.803 163.337 1.00 34.23  ? 240 SER   E N   1 
ATOM   6940  C CA  . SER   E  1 174 ? 136.271 114.787 162.524 1.00 34.23  ? 240 SER   E CA  1 
ATOM   6941  C C   . SER   E  1 174 ? 136.287 114.445 161.034 1.00 34.23  ? 240 SER   E C   1 
ATOM   6942  O O   . SER   E  1 174 ? 137.302 114.005 160.499 1.00 34.23  ? 240 SER   E O   1 
ATOM   6943  C CB  . SER   E  1 174 ? 136.945 116.127 162.755 1.00 34.23  ? 240 SER   E CB  1 
ATOM   6944  O OG  . SER   E  1 174 ? 136.373 117.147 161.974 1.00 34.23  ? 240 SER   E OG  1 
ATOM   6945  N N   . SER   E  1 175 ? 135.182 114.690 160.328 1.00 36.88  ? 241 SER   E N   1 
ATOM   6946  C CA  . SER   E  1 175 ? 135.060 114.479 158.877 1.00 36.88  ? 241 SER   E CA  1 
ATOM   6947  C C   . SER   E  1 175 ? 135.694 115.583 158.024 1.00 36.88  ? 241 SER   E C   1 
ATOM   6948  O O   . SER   E  1 175 ? 135.694 115.495 156.800 1.00 36.88  ? 241 SER   E O   1 
ATOM   6949  C CB  . SER   E  1 175 ? 133.584 114.313 158.513 1.00 36.88  ? 241 SER   E CB  1 
ATOM   6950  O OG  . SER   E  1 175 ? 132.818 115.432 158.909 1.00 36.88  ? 241 SER   E OG  1 
ATOM   6951  N N   . SER   E  1 176 ? 136.219 116.637 158.642 1.00 36.87  ? 242 SER   E N   1 
ATOM   6952  C CA  . SER   E  1 176 ? 136.834 117.790 157.977 1.00 36.87  ? 242 SER   E CA  1 
ATOM   6953  C C   . SER   E  1 176 ? 138.127 117.456 157.225 1.00 36.87  ? 242 SER   E C   1 
ATOM   6954  O O   . SER   E  1 176 ? 138.799 116.480 157.546 1.00 36.87  ? 242 SER   E O   1 
ATOM   6955  C CB  . SER   E  1 176 ? 137.120 118.841 159.047 1.00 36.87  ? 242 SER   E CB  1 
ATOM   6956  O OG  . SER   E  1 176 ? 137.629 120.025 158.487 1.00 36.87  ? 242 SER   E OG  1 
ATOM   6957  N N   . GLY   E  1 177 ? 138.524 118.304 156.272 1.00 37.43  ? 243 GLY   E N   1 
ATOM   6958  C CA  . GLY   E  1 177 ? 139.863 118.266 155.661 1.00 37.43  ? 243 GLY   E CA  1 
ATOM   6959  C C   . GLY   E  1 177 ? 140.994 118.710 156.594 1.00 37.43  ? 243 GLY   E C   1 
ATOM   6960  O O   . GLY   E  1 177 ? 142.145 118.379 156.345 1.00 37.43  ? 243 GLY   E O   1 
ATOM   6961  N N   . GLN   E  1 178 ? 140.685 119.412 157.686 1.00 38.56  ? 244 GLN   E N   1 
ATOM   6962  C CA  . GLN   E  1 178 ? 141.611 119.626 158.798 1.00 38.56  ? 244 GLN   E CA  1 
ATOM   6963  C C   . GLN   E  1 178 ? 141.052 118.908 160.030 1.00 38.56  ? 244 GLN   E C   1 
ATOM   6964  O O   . GLN   E  1 178 ? 140.235 119.458 160.764 1.00 38.56  ? 244 GLN   E O   1 
ATOM   6965  C CB  . GLN   E  1 178 ? 141.783 121.136 159.038 1.00 38.56  ? 244 GLN   E CB  1 
ATOM   6966  C CG  . GLN   E  1 178 ? 142.223 121.913 157.788 1.00 38.56  ? 244 GLN   E CG  1 
ATOM   6967  C CD  . GLN   E  1 178 ? 142.507 123.381 158.094 1.00 38.56  ? 244 GLN   E CD  1 
ATOM   6968  O OE1 . GLN   E  1 178 ? 143.141 123.732 159.082 1.00 38.56  ? 244 GLN   E OE1 1 
ATOM   6969  N NE2 . GLN   E  1 178 ? 142.077 124.299 157.258 1.00 38.56  ? 244 GLN   E NE2 1 
ATOM   6970  N N   . ALA   E  1 179 ? 141.482 117.675 160.283 1.00 33.95  ? 245 ALA   E N   1 
ATOM   6971  C CA  . ALA   E  1 179 ? 140.719 116.761 161.126 1.00 33.95  ? 245 ALA   E CA  1 
ATOM   6972  C C   . ALA   E  1 179 ? 141.297 116.706 162.540 1.00 33.95  ? 245 ALA   E C   1 
ATOM   6973  O O   . ALA   E  1 179 ? 142.491 116.519 162.721 1.00 33.95  ? 245 ALA   E O   1 
ATOM   6974  C CB  . ALA   E  1 179 ? 140.719 115.375 160.479 1.00 33.95  ? 245 ALA   E CB  1 
ATOM   6975  N N   . THR   E  1 180 ? 140.454 116.831 163.560 1.00 35.53  ? 246 THR   E N   1 
ATOM   6976  C CA  . THR   E  1 180 ? 140.857 116.475 164.932 1.00 35.53  ? 246 THR   E CA  1 
ATOM   6977  C C   . THR   E  1 180 ? 140.527 115.007 165.169 1.00 35.53  ? 246 THR   E C   1 
ATOM   6978  O O   . THR   E  1 180 ? 139.468 114.550 164.753 1.00 35.53  ? 246 THR   E O   1 
ATOM   6979  C CB  . THR   E  1 180 ? 140.154 117.357 165.977 1.00 35.53  ? 246 THR   E CB  1 
ATOM   6980  O OG1 . THR   E  1 180 ? 140.565 118.695 165.835 1.00 35.53  ? 246 THR   E OG1 1 
ATOM   6981  C CG2 . THR   E  1 180 ? 140.474 116.974 167.419 1.00 35.53  ? 246 THR   E CG2 1 
ATOM   6982  N N   . LEU   E  1 181 ? 141.418 114.262 165.808 1.00 32.40  ? 247 LEU   E N   1 
ATOM   6983  C CA  . LEU   E  1 181 ? 141.257 112.849 166.142 1.00 32.40  ? 247 LEU   E CA  1 
ATOM   6984  C C   . LEU   E  1 181 ? 141.517 112.694 167.636 1.00 32.40  ? 247 LEU   E C   1 
ATOM   6985  O O   . LEU   E  1 181 ? 142.503 113.206 168.152 1.00 32.40  ? 247 LEU   E O   1 
ATOM   6986  C CB  . LEU   E  1 181 ? 142.216 112.036 165.259 1.00 32.40  ? 247 LEU   E CB  1 
ATOM   6987  C CG  . LEU   E  1 181 ? 141.943 110.528 165.165 1.00 32.40  ? 247 LEU   E CG  1 
ATOM   6988  C CD1 . LEU   E  1 181 ? 142.887 109.932 164.135 1.00 32.40  ? 247 LEU   E CD1 1 
ATOM   6989  C CD2 . LEU   E  1 181 ? 142.155 109.749 166.454 1.00 32.40  ? 247 LEU   E CD2 1 
ATOM   6990  N N   . GLU   E  1 182 ? 140.637 112.015 168.355 1.00 38.41  ? 248 GLU   E N   1 
ATOM   6991  C CA  . GLU   E  1 182 ? 140.772 111.822 169.794 1.00 38.41  ? 248 GLU   E CA  1 
ATOM   6992  C C   . GLU   E  1 182 ? 140.473 110.379 170.175 1.00 38.41  ? 248 GLU   E C   1 
ATOM   6993  O O   . GLU   E  1 182 ? 139.463 109.829 169.759 1.00 38.41  ? 248 GLU   E O   1 
ATOM   6994  C CB  . GLU   E  1 182 ? 139.856 112.810 170.521 1.00 38.41  ? 248 GLU   E CB  1 
ATOM   6995  C CG  . GLU   E  1 182 ? 139.912 112.665 172.045 1.00 38.41  ? 248 GLU   E CG  1 
ATOM   6996  C CD  . GLU   E  1 182 ? 139.242 113.829 172.791 1.00 38.41  ? 248 GLU   E CD  1 
ATOM   6997  O OE1 . GLU   E  1 182 ? 138.604 114.705 172.160 1.00 38.41  ? 248 GLU   E OE1 1 
ATOM   6998  O OE2 . GLU   E  1 182 ? 139.364 113.861 174.033 1.00 38.41  ? 248 GLU   E OE2 1 
ATOM   6999  N N   . ILE   E  1 183 ? 141.331 109.778 170.990 1.00 39.98  ? 249 ILE   E N   1 
ATOM   7000  C CA  . ILE   E  1 183 ? 141.182 108.425 171.516 1.00 39.98  ? 249 ILE   E CA  1 
ATOM   7001  C C   . ILE   E  1 183 ? 141.510 108.459 173.004 1.00 39.98  ? 249 ILE   E C   1 
ATOM   7002  O O   . ILE   E  1 183 ? 142.512 109.036 173.410 1.00 39.98  ? 249 ILE   E O   1 
ATOM   7003  C CB  . ILE   E  1 183 ? 142.086 107.432 170.752 1.00 39.98  ? 249 ILE   E CB  1 
ATOM   7004  C CG1 . ILE   E  1 183 ? 141.733 107.381 169.253 1.00 39.98  ? 249 ILE   E CG1 1 
ATOM   7005  C CG2 . ILE   E  1 183 ? 141.991 106.035 171.374 1.00 39.98  ? 249 ILE   E CG2 1 
ATOM   7006  C CD1 . ILE   E  1 183 ? 142.626 106.475 168.409 1.00 39.98  ? 249 ILE   E CD1 1 
ATOM   7007  N N   . HIS   E  1 184 ? 140.701 107.804 173.825 1.00 49.24  ? 250 HIS   E N   1 
ATOM   7008  C CA  . HIS   E  1 184 ? 141.014 107.494 175.215 1.00 49.24  ? 250 HIS   E CA  1 
ATOM   7009  C C   . HIS   E  1 184 ? 141.257 105.994 175.309 1.00 49.24  ? 250 HIS   E C   1 
ATOM   7010  O O   . HIS   E  1 184 ? 140.411 105.213 174.878 1.00 49.24  ? 250 HIS   E O   1 
ATOM   7011  C CB  . HIS   E  1 184 ? 139.858 107.915 176.133 1.00 49.24  ? 250 HIS   E CB  1 
ATOM   7012  C CG  . HIS   E  1 184 ? 139.369 109.343 176.016 1.00 49.24  ? 250 HIS   E CG  1 
ATOM   7013  N ND1 . HIS   E  1 184 ? 138.162 109.809 176.542 1.00 49.24  ? 250 HIS   E ND1 1 
ATOM   7014  C CD2 . HIS   E  1 184 ? 140.004 110.385 175.411 1.00 49.24  ? 250 HIS   E CD2 1 
ATOM   7015  C CE1 . HIS   E  1 184 ? 138.095 111.108 176.217 1.00 49.24  ? 250 HIS   E CE1 1 
ATOM   7016  N NE2 . HIS   E  1 184 ? 139.184 111.481 175.533 1.00 49.24  ? 250 HIS   E NE2 1 
ATOM   7017  N N   . VAL   E  1 185 ? 142.401 105.574 175.842 1.00 56.32  ? 251 VAL   E N   1 
ATOM   7018  C CA  . VAL   E  1 185 ? 142.751 104.158 175.999 1.00 56.32  ? 251 VAL   E CA  1 
ATOM   7019  C C   . VAL   E  1 185 ? 142.698 103.817 177.480 1.00 56.32  ? 251 VAL   E C   1 
ATOM   7020  O O   . VAL   E  1 185 ? 143.389 104.443 178.283 1.00 56.32  ? 251 VAL   E O   1 
ATOM   7021  C CB  . VAL   E  1 185 ? 144.132 103.852 175.403 1.00 56.32  ? 251 VAL   E CB  1 
ATOM   7022  C CG1 . VAL   E  1 185 ? 144.461 102.360 175.520 1.00 56.32  ? 251 VAL   E CG1 1 
ATOM   7023  C CG2 . VAL   E  1 185 ? 144.218 104.246 173.924 1.00 56.32  ? 251 VAL   E CG2 1 
ATOM   7024  N N   . LEU   E  1 186 ? 141.866 102.847 177.852 1.00 64.47  ? 252 LEU   E N   1 
ATOM   7025  C CA  . LEU   E  1 186 ? 141.433 102.647 179.235 1.00 64.47  ? 252 LEU   E CA  1 
ATOM   7026  C C   . LEU   E  1 186 ? 141.116 101.184 179.566 1.00 64.47  ? 252 LEU   E C   1 
ATOM   7027  O O   . LEU   E  1 186 ? 140.920 100.352 178.679 1.00 64.47  ? 252 LEU   E O   1 
ATOM   7028  C CB  . LEU   E  1 186 ? 140.268 103.602 179.567 1.00 64.47  ? 252 LEU   E CB  1 
ATOM   7029  C CG  . LEU   E  1 186 ? 138.870 103.288 179.012 1.00 64.47  ? 252 LEU   E CG  1 
ATOM   7030  C CD1 . LEU   E  1 186 ? 137.858 104.228 179.655 1.00 64.47  ? 252 LEU   E CD1 1 
ATOM   7031  C CD2 . LEU   E  1 186 ? 138.759 103.499 177.508 1.00 64.47  ? 252 LEU   E CD2 1 
ATOM   7032  N N   . LYS   E  1 187 ? 141.091 100.864 180.860 1.00 73.75  ? 253 LYS   E N   1 
ATOM   7033  C CA  . LYS   E  1 187 ? 140.757 99.529  181.368 1.00 73.75  ? 253 LYS   E CA  1 
ATOM   7034  C C   . LYS   E  1 187 ? 139.314 99.149  181.019 1.00 73.75  ? 253 LYS   E C   1 
ATOM   7035  O O   . LYS   E  1 187 ? 138.422 99.992  181.035 1.00 73.75  ? 253 LYS   E O   1 
ATOM   7036  C CB  . LYS   E  1 187 ? 141.022 99.521  182.883 1.00 73.75  ? 253 LYS   E CB  1 
ATOM   7037  C CG  . LYS   E  1 187 ? 140.910 98.124  183.505 1.00 73.75  ? 253 LYS   E CG  1 
ATOM   7038  C CD  . LYS   E  1 187 ? 141.280 98.158  184.994 1.00 73.75  ? 253 LYS   E CD  1 
ATOM   7039  C CE  . LYS   E  1 187 ? 141.030 96.812  185.685 1.00 73.75  ? 253 LYS   E CE  1 
ATOM   7040  N NZ  . LYS   E  1 187 ? 141.913 95.736  185.168 1.00 73.75  ? 253 LYS   E NZ  1 
ATOM   7041  N N   . GLU   E  1 188 ? 139.048 97.872  180.745 1.00 79.98  ? 254 GLU   E N   1 
ATOM   7042  C CA  . GLU   E  1 188 ? 137.704 97.405  180.356 1.00 79.98  ? 254 GLU   E CA  1 
ATOM   7043  C C   . GLU   E  1 188 ? 136.605 97.591  181.424 1.00 79.98  ? 254 GLU   E C   1 
ATOM   7044  O O   . GLU   E  1 188 ? 135.423 97.532  181.098 1.00 79.98  ? 254 GLU   E O   1 
ATOM   7045  C CB  . GLU   E  1 188 ? 137.777 95.945  179.878 1.00 79.98  ? 254 GLU   E CB  1 
ATOM   7046  C CG  . GLU   E  1 188 ? 138.374 95.881  178.467 1.00 79.98  ? 254 GLU   E CG  1 
ATOM   7047  C CD  . GLU   E  1 188 ? 138.378 94.459  177.893 1.00 79.98  ? 254 GLU   E CD  1 
ATOM   7048  O OE1 . GLU   E  1 188 ? 138.872 93.524  178.560 1.00 79.98  ? 254 GLU   E OE1 1 
ATOM   7049  O OE2 . GLU   E  1 188 ? 137.874 94.280  176.761 1.00 79.98  ? 254 GLU   E OE2 1 
ATOM   7050  N N   . SER   E  1 189 ? 136.968 97.868  182.676 1.00 84.42  ? 255 SER   E N   1 
ATOM   7051  C CA  . SER   E  1 189 ? 136.045 98.156  183.787 1.00 84.42  ? 255 SER   E CA  1 
ATOM   7052  C C   . SER   E  1 189 ? 135.720 99.648  183.996 1.00 84.42  ? 255 SER   E C   1 
ATOM   7053  O O   . SER   E  1 189 ? 135.179 100.003 185.043 1.00 84.42  ? 255 SER   E O   1 
ATOM   7054  C CB  . SER   E  1 189 ? 136.595 97.519  185.071 1.00 84.42  ? 255 SER   E CB  1 
ATOM   7055  O OG  . SER   E  1 189 ? 137.826 98.107  185.453 1.00 84.42  ? 255 SER   E OG  1 
ATOM   7056  N N   . GLU   E  1 190 ? 136.041 100.541 183.052 1.00 81.67  ? 256 GLU   E N   1 
ATOM   7057  C CA  . GLU   E  1 190 ? 135.911 102.005 183.213 1.00 81.67  ? 256 GLU   E CA  1 
ATOM   7058  C C   . GLU   E  1 190 ? 135.182 102.703 182.040 1.00 81.67  ? 256 GLU   E C   1 
ATOM   7059  O O   . GLU   E  1 190 ? 134.974 102.122 180.972 1.00 81.67  ? 256 GLU   E O   1 
ATOM   7060  C CB  . GLU   E  1 190 ? 137.292 102.635 183.487 1.00 81.67  ? 256 GLU   E CB  1 
ATOM   7061  C CG  . GLU   E  1 190 ? 137.912 102.118 184.798 1.00 81.67  ? 256 GLU   E CG  1 
ATOM   7062  C CD  . GLU   E  1 190 ? 139.135 102.915 185.280 1.00 81.67  ? 256 GLU   E CD  1 
ATOM   7063  O OE1 . GLU   E  1 190 ? 139.710 103.715 184.515 1.00 81.67  ? 256 GLU   E OE1 1 
ATOM   7064  O OE2 . GLU   E  1 190 ? 139.531 102.731 186.451 1.00 81.67  ? 256 GLU   E OE2 1 
ATOM   7065  N N   . THR   E  1 191 ? 134.737 103.946 182.254 1.00 78.23  ? 257 THR   E N   1 
ATOM   7066  C CA  . THR   E  1 191 ? 133.842 104.705 181.352 1.00 78.23  ? 257 THR   E CA  1 
ATOM   7067  C C   . THR   E  1 191 ? 134.485 105.994 180.833 1.00 78.23  ? 257 THR   E C   1 
ATOM   7068  O O   . THR   E  1 191 ? 135.153 106.713 181.572 1.00 78.23  ? 257 THR   E O   1 
ATOM   7069  C CB  . THR   E  1 191 ? 132.512 105.024 182.058 1.00 78.23  ? 257 THR   E CB  1 
ATOM   7070  O OG1 . THR   E  1 191 ? 131.906 103.847 182.547 1.00 78.23  ? 257 THR   E OG1 1 
ATOM   7071  C CG2 . THR   E  1 191 ? 131.484 105.691 181.146 1.00 78.23  ? 257 THR   E CG2 1 
ATOM   7072  N N   . CYS   E  1 192 ? 134.286 106.295 179.552 1.00 72.96  ? 258 CYS   E N   1 
ATOM   7073  C CA  . CYS   E  1 192 ? 135.016 107.323 178.804 1.00 72.96  ? 258 CYS   E CA  1 
ATOM   7074  C C   . CYS   E  1 192 ? 134.645 108.773 179.172 1.00 72.96  ? 258 CYS   E C   1 
ATOM   7075  O O   . CYS   E  1 192 ? 133.570 109.043 179.714 1.00 72.96  ? 258 CYS   E O   1 
ATOM   7076  C CB  . CYS   E  1 192 ? 134.762 107.058 177.319 1.00 72.96  ? 258 CYS   E CB  1 
ATOM   7077  S SG  . CYS   E  1 192 ? 135.131 105.358 176.833 1.00 72.96  ? 258 CYS   E SG  1 
ATOM   7078  N N   . MET   E  1 193 ? 135.526 109.722 178.835 1.00 69.62  ? 259 MET   E N   1 
ATOM   7079  C CA  . MET   E  1 193 ? 135.373 111.175 179.020 1.00 69.62  ? 259 MET   E CA  1 
ATOM   7080  C C   . MET   E  1 193 ? 134.756 111.551 180.370 1.00 69.62  ? 259 MET   E C   1 
ATOM   7081  O O   . MET   E  1 193 ? 135.024 112.626 180.913 1.00 69.62  ? 259 MET   E O   1 
ATOM   7082  C CB  . MET   E  1 193 ? 134.617 111.775 177.830 1.00 69.62  ? 259 MET   E CB  1 
ATOM   7083  C CG  . MET   E  1 193 ? 134.664 113.304 177.819 1.00 69.62  ? 259 MET   E CG  1 
ATOM   7084  S SD  . MET   E  1 193 ? 134.034 114.079 176.311 1.00 69.62  ? 259 MET   E SD  1 
ATOM   7085  C CE  . MET   E  1 193 ? 135.470 113.928 175.235 1.00 69.62  ? 259 MET   E CE  1 
ATOM   7086  N N   . ALA   F  1 13  ? 161.974 140.102 112.993 1.00 123.75 ? 79  ALA   F N   1 
ATOM   7087  C CA  . ALA   F  1 13  ? 162.593 141.383 113.388 1.00 123.75 ? 79  ALA   F CA  1 
ATOM   7088  C C   . ALA   F  1 13  ? 162.905 141.398 114.888 1.00 123.75 ? 79  ALA   F C   1 
ATOM   7089  O O   . ALA   F  1 13  ? 162.400 140.571 115.649 1.00 123.75 ? 79  ALA   F O   1 
ATOM   7090  C CB  . ALA   F  1 13  ? 161.716 142.573 112.975 1.00 123.75 ? 79  ALA   F CB  1 
ATOM   7091  N N   . ALA   F  1 14  ? 163.735 142.341 115.339 1.00 125.37 ? 80  ALA   F N   1 
ATOM   7092  C CA  . ALA   F  1 14  ? 164.262 142.406 116.709 1.00 125.37 ? 80  ALA   F CA  1 
ATOM   7093  C C   . ALA   F  1 14  ? 163.206 142.587 117.819 1.00 125.37 ? 80  ALA   F C   1 
ATOM   7094  O O   . ALA   F  1 14  ? 163.458 142.217 118.966 1.00 125.37 ? 80  ALA   F O   1 
ATOM   7095  C CB  . ALA   F  1 14  ? 165.300 143.533 116.746 1.00 125.37 ? 80  ALA   F CB  1 
ATOM   7096  N N   . GLY   F  1 15  ? 162.004 143.083 117.506 1.00 124.15 ? 81  GLY   F N   1 
ATOM   7097  C CA  . GLY   F  1 15  ? 160.901 143.197 118.477 1.00 124.15 ? 81  GLY   F CA  1 
ATOM   7098  C C   . GLY   F  1 15  ? 160.495 141.851 119.093 1.00 124.15 ? 81  GLY   F C   1 
ATOM   7099  O O   . GLY   F  1 15  ? 160.180 141.783 120.281 1.00 124.15 ? 81  GLY   F O   1 
ATOM   7100  N N   . THR   F  1 16  ? 160.605 140.757 118.330 1.00 123.30 ? 82  THR   F N   1 
ATOM   7101  C CA  . THR   F  1 16  ? 160.420 139.385 118.830 1.00 123.30 ? 82  THR   F CA  1 
ATOM   7102  C C   . THR   F  1 16  ? 161.475 139.012 119.873 1.00 123.30 ? 82  THR   F C   1 
ATOM   7103  O O   . THR   F  1 16  ? 161.144 138.444 120.908 1.00 123.30 ? 82  THR   F O   1 
ATOM   7104  C CB  . THR   F  1 16  ? 160.493 138.383 117.667 1.00 123.30 ? 82  THR   F CB  1 
ATOM   7105  O OG1 . THR   F  1 16  ? 159.547 138.718 116.673 1.00 123.30 ? 82  THR   F OG1 1 
ATOM   7106  C CG2 . THR   F  1 16  ? 160.223 136.941 118.088 1.00 123.30 ? 82  THR   F CG2 1 
ATOM   7107  N N   . ILE   F  1 17  ? 162.744 139.355 119.633 1.00 122.63 ? 83  ILE   F N   1 
ATOM   7108  C CA  . ILE   F  1 17  ? 163.850 139.043 120.551 1.00 122.63 ? 83  ILE   F CA  1 
ATOM   7109  C C   . ILE   F  1 17  ? 163.707 139.826 121.862 1.00 122.63 ? 83  ILE   F C   1 
ATOM   7110  O O   . ILE   F  1 17  ? 163.894 139.266 122.940 1.00 122.63 ? 83  ILE   F O   1 
ATOM   7111  C CB  . ILE   F  1 17  ? 165.212 139.322 119.866 1.00 122.63 ? 83  ILE   F CB  1 
ATOM   7112  C CG1 . ILE   F  1 17  ? 165.395 138.567 118.528 1.00 122.63 ? 83  ILE   F CG1 1 
ATOM   7113  C CG2 . ILE   F  1 17  ? 166.389 139.012 120.807 1.00 122.63 ? 83  ILE   F CG2 1 
ATOM   7114  C CD1 . ILE   F  1 17  ? 165.304 137.041 118.618 1.00 122.63 ? 83  ILE   F CD1 1 
ATOM   7115  N N   . ILE   F  1 18  ? 163.295 141.097 121.792 1.00 121.67 ? 84  ILE   F N   1 
ATOM   7116  C CA  . ILE   F  1 18  ? 163.022 141.923 122.977 1.00 121.67 ? 84  ILE   F CA  1 
ATOM   7117  C C   . ILE   F  1 18  ? 161.854 141.352 123.797 1.00 121.67 ? 84  ILE   F C   1 
ATOM   7118  O O   . ILE   F  1 18  ? 161.988 141.182 125.008 1.00 121.67 ? 84  ILE   F O   1 
ATOM   7119  C CB  . ILE   F  1 18  ? 162.807 143.391 122.558 1.00 121.67 ? 84  ILE   F CB  1 
ATOM   7120  C CG1 . ILE   F  1 18  ? 164.168 143.970 122.111 1.00 121.67 ? 84  ILE   F CG1 1 
ATOM   7121  C CG2 . ILE   F  1 18  ? 162.209 144.231 123.696 1.00 121.67 ? 84  ILE   F CG2 1 
ATOM   7122  C CD1 . ILE   F  1 18  ? 164.091 145.363 121.486 1.00 121.67 ? 84  ILE   F CD1 1 
ATOM   7123  N N   . ALA   F  1 19  ? 160.742 140.974 123.162 1.00 120.39 ? 85  ALA   F N   1 
ATOM   7124  C CA  . ALA   F  1 19  ? 159.640 140.310 123.865 1.00 120.39 ? 85  ALA   F CA  1 
ATOM   7125  C C   . ALA   F  1 19  ? 160.062 138.948 124.450 1.00 120.39 ? 85  ALA   F C   1 
ATOM   7126  O O   . ALA   F  1 19  ? 159.695 138.599 125.570 1.00 120.39 ? 85  ALA   F O   1 
ATOM   7127  C CB  . ALA   F  1 19  ? 158.462 140.186 122.897 1.00 120.39 ? 85  ALA   F CB  1 
ATOM   7128  N N   . GLY   F  1 20  ? 160.912 138.199 123.742 1.00 119.20 ? 86  GLY   F N   1 
ATOM   7129  C CA  . GLY   F  1 20  ? 161.534 136.975 124.245 1.00 119.20 ? 86  GLY   F CA  1 
ATOM   7130  C C   . GLY   F  1 20  ? 162.417 137.203 125.478 1.00 119.20 ? 86  GLY   F C   1 
ATOM   7131  O O   . GLY   F  1 20  ? 162.415 136.378 126.394 1.00 119.20 ? 86  GLY   F O   1 
ATOM   7132  N N   . ALA   F  1 21  ? 163.124 138.334 125.559 1.00 116.65 ? 87  ALA   F N   1 
ATOM   7133  C CA  . ALA   F  1 21  ? 163.880 138.729 126.745 1.00 116.65 ? 87  ALA   F CA  1 
ATOM   7134  C C   . ALA   F  1 21  ? 162.957 139.034 127.936 1.00 116.65 ? 87  ALA   F C   1 
ATOM   7135  O O   . ALA   F  1 21  ? 163.196 138.526 129.030 1.00 116.65 ? 87  ALA   F O   1 
ATOM   7136  C CB  . ALA   F  1 21  ? 164.783 139.922 126.406 1.00 116.65 ? 87  ALA   F CB  1 
ATOM   7137  N N   . GLU   F  1 22  ? 161.869 139.787 127.735 1.00 115.32 ? 88  GLU   F N   1 
ATOM   7138  C CA  . GLU   F  1 22  ? 160.888 140.054 128.799 1.00 115.32 ? 88  GLU   F CA  1 
ATOM   7139  C C   . GLU   F  1 22  ? 160.320 138.758 129.397 1.00 115.32 ? 88  GLU   F C   1 
ATOM   7140  O O   . GLU   F  1 22  ? 160.259 138.618 130.619 1.00 115.32 ? 88  GLU   F O   1 
ATOM   7141  C CB  . GLU   F  1 22  ? 159.730 140.916 128.280 1.00 115.32 ? 88  GLU   F CB  1 
ATOM   7142  C CG  . GLU   F  1 22  ? 160.155 142.354 127.976 1.00 115.32 ? 88  GLU   F CG  1 
ATOM   7143  C CD  . GLU   F  1 22  ? 158.943 143.230 127.633 1.00 115.32 ? 88  GLU   F CD  1 
ATOM   7144  O OE1 . GLU   F  1 22  ? 158.203 142.901 126.679 1.00 115.32 ? 88  GLU   F OE1 1 
ATOM   7145  O OE2 . GLU   F  1 22  ? 158.715 144.249 128.324 1.00 115.32 ? 88  GLU   F OE2 1 
ATOM   7146  N N   . LEU   F  1 23  ? 159.971 137.780 128.556 1.00 112.53 ? 89  LEU   F N   1 
ATOM   7147  C CA  . LEU   F  1 23  ? 159.544 136.449 129.012 1.00 112.53 ? 89  LEU   F CA  1 
ATOM   7148  C C   . LEU   F  1 23  ? 160.681 135.705 129.724 1.00 112.53 ? 89  LEU   F C   1 
ATOM   7149  O O   . LEU   F  1 23  ? 160.470 135.139 130.793 1.00 112.53 ? 89  LEU   F O   1 
ATOM   7150  C CB  . LEU   F  1 23  ? 159.015 135.633 127.816 1.00 112.53 ? 89  LEU   F CB  1 
ATOM   7151  C CG  . LEU   F  1 23  ? 157.500 135.737 127.568 1.00 112.53 ? 89  LEU   F CG  1 
ATOM   7152  C CD1 . LEU   F  1 23  ? 156.695 135.058 128.677 1.00 112.53 ? 89  LEU   F CD1 1 
ATOM   7153  C CD2 . LEU   F  1 23  ? 157.022 137.179 127.417 1.00 112.53 ? 89  LEU   F CD2 1 
ATOM   7154  N N   . THR   F  1 24  ? 161.895 135.720 129.169 1.00 110.45 ? 90  THR   F N   1 
ATOM   7155  C CA  . THR   F  1 24  ? 163.041 134.985 129.726 1.00 110.45 ? 90  THR   F CA  1 
ATOM   7156  C C   . THR   F  1 24  ? 163.397 135.467 131.130 1.00 110.45 ? 90  THR   F C   1 
ATOM   7157  O O   . THR   F  1 24  ? 163.475 134.659 132.055 1.00 110.45 ? 90  THR   F O   1 
ATOM   7158  C CB  . THR   F  1 24  ? 164.272 135.084 128.814 1.00 110.45 ? 90  THR   F CB  1 
ATOM   7159  O OG1 . THR   F  1 24  ? 163.974 134.511 127.561 1.00 110.45 ? 90  THR   F OG1 1 
ATOM   7160  C CG2 . THR   F  1 24  ? 165.487 134.336 129.360 1.00 110.45 ? 90  THR   F CG2 1 
ATOM   7161  N N   . PHE   F  1 25  ? 163.586 136.771 131.323 1.00 108.18 ? 91  PHE   F N   1 
ATOM   7162  C CA  . PHE   F  1 25  ? 163.956 137.315 132.630 1.00 108.18 ? 91  PHE   F CA  1 
ATOM   7163  C C   . PHE   F  1 25  ? 162.767 137.374 133.602 1.00 108.18 ? 91  PHE   F C   1 
ATOM   7164  O O   . PHE   F  1 25  ? 162.962 137.225 134.808 1.00 108.18 ? 91  PHE   F O   1 
ATOM   7165  C CB  . PHE   F  1 25  ? 164.664 138.660 132.438 1.00 108.18 ? 91  PHE   F CB  1 
ATOM   7166  C CG  . PHE   F  1 25  ? 165.926 138.531 131.596 1.00 108.18 ? 91  PHE   F CG  1 
ATOM   7167  C CD1 . PHE   F  1 25  ? 167.000 137.752 132.059 1.00 108.18 ? 91  PHE   F CD1 1 
ATOM   7168  C CD2 . PHE   F  1 25  ? 166.004 139.126 130.323 1.00 108.18 ? 91  PHE   F CD2 1 
ATOM   7169  C CE1 . PHE   F  1 25  ? 168.131 137.548 131.250 1.00 108.18 ? 91  PHE   F CE1 1 
ATOM   7170  C CE2 . PHE   F  1 25  ? 167.135 138.922 129.512 1.00 108.18 ? 91  PHE   F CE2 1 
ATOM   7171  C CZ  . PHE   F  1 25  ? 168.199 138.131 129.974 1.00 108.18 ? 91  PHE   F CZ  1 
ATOM   7172  N N   . GLY   F  1 26  ? 161.532 137.481 133.102 1.00 102.96 ? 92  GLY   F N   1 
ATOM   7173  C CA  . GLY   F  1 26  ? 160.317 137.316 133.904 1.00 102.96 ? 92  GLY   F CA  1 
ATOM   7174  C C   . GLY   F  1 26  ? 160.199 135.919 134.526 1.00 102.96 ? 92  GLY   F C   1 
ATOM   7175  O O   . GLY   F  1 26  ? 159.946 135.797 135.724 1.00 102.96 ? 92  GLY   F O   1 
ATOM   7176  N N   . LEU   F  1 27  ? 160.456 134.856 133.757 1.00 100.24 ? 93  LEU   F N   1 
ATOM   7177  C CA  . LEU   F  1 27  ? 160.514 133.486 134.284 1.00 100.24 ? 93  LEU   F CA  1 
ATOM   7178  C C   . LEU   F  1 27  ? 161.726 133.276 135.204 1.00 100.24 ? 93  LEU   F C   1 
ATOM   7179  O O   . LEU   F  1 27  ? 161.569 132.730 136.296 1.00 100.24 ? 93  LEU   F O   1 
ATOM   7180  C CB  . LEU   F  1 27  ? 160.528 132.466 133.130 1.00 100.24 ? 93  LEU   F CB  1 
ATOM   7181  C CG  . LEU   F  1 27  ? 159.134 131.916 132.796 1.00 100.24 ? 93  LEU   F CG  1 
ATOM   7182  C CD1 . LEU   F  1 27  ? 158.160 132.970 132.288 1.00 100.24 ? 93  LEU   F CD1 1 
ATOM   7183  C CD2 . LEU   F  1 27  ? 159.258 130.833 131.743 1.00 100.24 ? 93  LEU   F CD2 1 
ATOM   7184  N N   . LEU   F  1 28  ? 162.922 133.723 134.811 1.00 99.41  ? 94  LEU   F N   1 
ATOM   7185  C CA  . LEU   F  1 28  ? 164.134 133.513 135.608 1.00 99.41  ? 94  LEU   F CA  1 
ATOM   7186  C C   . LEU   F  1 28  ? 164.053 134.156 137.001 1.00 99.41  ? 94  LEU   F C   1 
ATOM   7187  O O   . LEU   F  1 28  ? 164.417 133.513 137.982 1.00 99.41  ? 94  LEU   F O   1 
ATOM   7188  C CB  . LEU   F  1 28  ? 165.357 134.006 134.819 1.00 99.41  ? 94  LEU   F CB  1 
ATOM   7189  C CG  . LEU   F  1 28  ? 166.701 133.782 135.539 1.00 99.41  ? 94  LEU   F CG  1 
ATOM   7190  C CD1 . LEU   F  1 28  ? 167.003 132.300 135.760 1.00 99.41  ? 94  LEU   F CD1 1 
ATOM   7191  C CD2 . LEU   F  1 28  ? 167.831 134.377 134.715 1.00 99.41  ? 94  LEU   F CD2 1 
ATOM   7192  N N   . GLN   F  1 29  ? 163.520 135.377 137.128 1.00 97.29  ? 95  GLN   F N   1 
ATOM   7193  C CA  . GLN   F  1 29  ? 163.328 136.008 138.439 1.00 97.29  ? 95  GLN   F CA  1 
ATOM   7194  C C   . GLN   F  1 29  ? 162.435 135.151 139.353 1.00 97.29  ? 95  GLN   F C   1 
ATOM   7195  O O   . GLN   F  1 29  ? 162.764 134.940 140.518 1.00 97.29  ? 95  GLN   F O   1 
ATOM   7196  C CB  . GLN   F  1 29  ? 162.750 137.420 138.247 1.00 97.29  ? 95  GLN   F CB  1 
ATOM   7197  C CG  . GLN   F  1 29  ? 162.478 138.126 139.592 1.00 97.29  ? 95  GLN   F CG  1 
ATOM   7198  C CD  . GLN   F  1 29  ? 161.954 139.554 139.455 1.00 97.29  ? 95  GLN   F CD  1 
ATOM   7199  O OE1 . GLN   F  1 29  ? 161.805 140.114 138.377 1.00 97.29  ? 95  GLN   F OE1 1 
ATOM   7200  N NE2 . GLN   F  1 29  ? 161.648 140.201 140.555 1.00 97.29  ? 95  GLN   F NE2 1 
ATOM   7201  N N   . ASN   F  1 30  ? 161.333 134.605 138.829 1.00 94.04  ? 96  ASN   F N   1 
ATOM   7202  C CA  . ASN   F  1 30  ? 160.447 133.720 139.588 1.00 94.04  ? 96  ASN   F CA  1 
ATOM   7203  C C   . ASN   F  1 30  ? 161.102 132.370 139.938 1.00 94.04  ? 96  ASN   F C   1 
ATOM   7204  O O   . ASN   F  1 30  ? 160.934 131.888 141.056 1.00 94.04  ? 96  ASN   F O   1 
ATOM   7205  C CB  . ASN   F  1 30  ? 159.136 133.533 138.809 1.00 94.04  ? 96  ASN   F CB  1 
ATOM   7206  C CG  . ASN   F  1 30  ? 158.223 134.735 138.953 1.00 94.04  ? 96  ASN   F CG  1 
ATOM   7207  O OD1 . ASN   F  1 30  ? 157.561 134.908 139.964 1.00 94.04  ? 96  ASN   F OD1 1 
ATOM   7208  N ND2 . ASN   F  1 30  ? 158.159 135.609 137.981 1.00 94.04  ? 96  ASN   F ND2 1 
ATOM   7209  N N   . LEU   F  1 31  ? 161.888 131.774 139.037 1.00 89.11  ? 97  LEU   F N   1 
ATOM   7210  C CA  . LEU   F  1 31  ? 162.609 130.528 139.311 1.00 89.11  ? 97  LEU   F CA  1 
ATOM   7211  C C   . LEU   F  1 31  ? 163.674 130.699 140.409 1.00 89.11  ? 97  LEU   F C   1 
ATOM   7212  O O   . LEU   F  1 31  ? 163.752 129.892 141.333 1.00 89.11  ? 97  LEU   F O   1 
ATOM   7213  C CB  . LEU   F  1 31  ? 163.222 130.019 137.995 1.00 89.11  ? 97  LEU   F CB  1 
ATOM   7214  C CG  . LEU   F  1 31  ? 163.995 128.695 138.136 1.00 89.11  ? 97  LEU   F CG  1 
ATOM   7215  C CD1 . LEU   F  1 31  ? 163.075 127.542 138.534 1.00 89.11  ? 97  LEU   F CD1 1 
ATOM   7216  C CD2 . LEU   F  1 31  ? 164.664 128.355 136.808 1.00 89.11  ? 97  LEU   F CD2 1 
ATOM   7217  N N   . LEU   F  1 32  ? 164.479 131.765 140.347 1.00 88.56  ? 98  LEU   F N   1 
ATOM   7218  C CA  . LEU   F  1 32  ? 165.468 132.057 141.386 1.00 88.56  ? 98  LEU   F CA  1 
ATOM   7219  C C   . LEU   F  1 32  ? 164.796 132.406 142.721 1.00 88.56  ? 98  LEU   F C   1 
ATOM   7220  O O   . LEU   F  1 32  ? 165.244 131.947 143.768 1.00 88.56  ? 98  LEU   F O   1 
ATOM   7221  C CB  . LEU   F  1 32  ? 166.401 133.186 140.915 1.00 88.56  ? 98  LEU   F CB  1 
ATOM   7222  C CG  . LEU   F  1 32  ? 167.269 132.834 139.692 1.00 88.56  ? 98  LEU   F CG  1 
ATOM   7223  C CD1 . LEU   F  1 32  ? 168.075 134.061 139.275 1.00 88.56  ? 98  LEU   F CD1 1 
ATOM   7224  C CD2 . LEU   F  1 32  ? 168.259 131.704 139.961 1.00 88.56  ? 98  LEU   F CD2 1 
ATOM   7225  N N   . TYR   F  1 33  ? 163.691 133.159 142.701 1.00 89.36  ? 99  TYR   F N   1 
ATOM   7226  C CA  . TYR   F  1 33  ? 162.902 133.442 143.902 1.00 89.36  ? 99  TYR   F CA  1 
ATOM   7227  C C   . TYR   F  1 33  ? 162.334 132.166 144.541 1.00 89.36  ? 99  TYR   F C   1 
ATOM   7228  O O   . TYR   F  1 33  ? 162.367 132.028 145.760 1.00 89.36  ? 99  TYR   F O   1 
ATOM   7229  C CB  . TYR   F  1 33  ? 161.780 134.426 143.561 1.00 89.36  ? 99  TYR   F CB  1 
ATOM   7230  C CG  . TYR   F  1 33  ? 160.861 134.743 144.722 1.00 89.36  ? 99  TYR   F CG  1 
ATOM   7231  C CD1 . TYR   F  1 33  ? 161.227 135.713 145.667 1.00 89.36  ? 99  TYR   F CD1 1 
ATOM   7232  C CD2 . TYR   F  1 33  ? 159.639 134.061 144.861 1.00 89.36  ? 99  TYR   F CD2 1 
ATOM   7233  C CE1 . TYR   F  1 33  ? 160.369 136.012 146.741 1.00 89.36  ? 99  TYR   F CE1 1 
ATOM   7234  C CE2 . TYR   F  1 33  ? 158.776 134.361 145.934 1.00 89.36  ? 99  TYR   F CE2 1 
ATOM   7235  C CZ  . TYR   F  1 33  ? 159.140 135.342 146.873 1.00 89.36  ? 99  TYR   F CZ  1 
ATOM   7236  O OH  . TYR   F  1 33  ? 158.307 135.645 147.902 1.00 89.36  ? 99  TYR   F OH  1 
ATOM   7237  N N   . PHE   F  1 34  ? 161.876 131.200 143.739 1.00 84.01  ? 100 PHE   F N   1 
ATOM   7238  C CA  . PHE   F  1 34  ? 161.436 129.901 144.252 1.00 84.01  ? 100 PHE   F CA  1 
ATOM   7239  C C   . PHE   F  1 34  ? 162.566 129.141 144.964 1.00 84.01  ? 100 PHE   F C   1 
ATOM   7240  O O   . PHE   F  1 34  ? 162.402 128.760 146.118 1.00 84.01  ? 100 PHE   F O   1 
ATOM   7241  C CB  . PHE   F  1 34  ? 160.824 129.076 143.117 1.00 84.01  ? 100 PHE   F CB  1 
ATOM   7242  C CG  . PHE   F  1 34  ? 160.554 127.631 143.489 1.00 84.01  ? 100 PHE   F CG  1 
ATOM   7243  C CD1 . PHE   F  1 34  ? 159.504 127.313 144.366 1.00 84.01  ? 100 PHE   F CD1 1 
ATOM   7244  C CD2 . PHE   F  1 34  ? 161.378 126.611 142.984 1.00 84.01  ? 100 PHE   F CD2 1 
ATOM   7245  C CE1 . PHE   F  1 34  ? 159.274 125.976 144.729 1.00 84.01  ? 100 PHE   F CE1 1 
ATOM   7246  C CE2 . PHE   F  1 34  ? 161.160 125.276 143.363 1.00 84.01  ? 100 PHE   F CE2 1 
ATOM   7247  C CZ  . PHE   F  1 34  ? 160.107 124.956 144.236 1.00 84.01  ? 100 PHE   F CZ  1 
ATOM   7248  N N   . PHE   F  1 35  ? 163.739 128.967 144.347 1.00 79.12  ? 101 PHE   F N   1 
ATOM   7249  C CA  . PHE   F  1 35  ? 164.855 128.282 145.016 1.00 79.12  ? 101 PHE   F CA  1 
ATOM   7250  C C   . PHE   F  1 35  ? 165.390 129.037 146.243 1.00 79.12  ? 101 PHE   F C   1 
ATOM   7251  O O   . PHE   F  1 35  ? 165.883 128.410 147.177 1.00 79.12  ? 101 PHE   F O   1 
ATOM   7252  C CB  . PHE   F  1 35  ? 166.001 128.048 144.030 1.00 79.12  ? 101 PHE   F CB  1 
ATOM   7253  C CG  . PHE   F  1 35  ? 165.701 127.154 142.848 1.00 79.12  ? 101 PHE   F CG  1 
ATOM   7254  C CD1 . PHE   F  1 35  ? 165.007 125.944 143.025 1.00 79.12  ? 101 PHE   F CD1 1 
ATOM   7255  C CD2 . PHE   F  1 35  ? 166.198 127.488 141.575 1.00 79.12  ? 101 PHE   F CD2 1 
ATOM   7256  C CE1 . PHE   F  1 35  ? 164.806 125.078 141.938 1.00 79.12  ? 101 PHE   F CE1 1 
ATOM   7257  C CE2 . PHE   F  1 35  ? 165.990 126.628 140.484 1.00 79.12  ? 101 PHE   F CE2 1 
ATOM   7258  C CZ  . PHE   F  1 35  ? 165.295 125.423 140.667 1.00 79.12  ? 101 PHE   F CZ  1 
ATOM   7259  N N   . ALA   F  1 36  ? 165.290 130.368 146.279 1.00 77.96  ? 102 ALA   F N   1 
ATOM   7260  C CA  . ALA   F  1 36  ? 165.650 131.169 147.449 1.00 77.96  ? 102 ALA   F CA  1 
ATOM   7261  C C   . ALA   F  1 36  ? 164.623 131.062 148.597 1.00 77.96  ? 102 ALA   F C   1 
ATOM   7262  O O   . ALA   F  1 36  ? 164.974 131.214 149.739 1.00 77.96  ? 102 ALA   F O   1 
ATOM   7263  C CB  . ALA   F  1 36  ? 165.845 132.620 146.993 1.00 77.96  ? 102 ALA   F CB  1 
ATOM   7264  N N   . ASN   F  1 37  ? 163.369 130.793 148.314 1.00 75.11  ? 103 ASN   F N   1 
ATOM   7265  C CA  . ASN   F  1 37  ? 162.266 130.742 149.281 1.00 75.11  ? 103 ASN   F CA  1 
ATOM   7266  C C   . ASN   F  1 37  ? 161.815 129.314 149.653 1.00 75.11  ? 103 ASN   F C   1 
ATOM   7267  O O   . ASN   F  1 37  ? 160.753 129.132 150.223 1.00 75.11  ? 103 ASN   F O   1 
ATOM   7268  C CB  . ASN   F  1 37  ? 161.119 131.628 148.773 1.00 75.11  ? 103 ASN   F CB  1 
ATOM   7269  C CG  . ASN   F  1 37  ? 160.117 131.969 149.868 1.00 75.11  ? 103 ASN   F CG  1 
ATOM   7270  O OD1 . ASN   F  1 37  ? 160.474 132.351 150.967 1.00 75.11  ? 103 ASN   F OD1 1 
ATOM   7271  N ND2 . ASN   F  1 37  ? 158.839 131.856 149.614 1.00 75.11  ? 103 ASN   F ND2 1 
ATOM   7272  N N   . VAL   F  1 38  ? 162.621 128.291 149.392 1.00 62.68  ? 104 VAL   F N   1 
ATOM   7273  C CA  . VAL   F  1 38  ? 162.380 126.931 149.884 1.00 62.68  ? 104 VAL   F CA  1 
ATOM   7274  C C   . VAL   F  1 38  ? 163.264 126.724 151.087 1.00 62.68  ? 104 VAL   F C   1 
ATOM   7275  O O   . VAL   F  1 38  ? 164.475 126.837 150.982 1.00 62.68  ? 104 VAL   F O   1 
ATOM   7276  C CB  . VAL   F  1 38  ? 162.681 125.892 148.812 1.00 62.68  ? 104 VAL   F CB  1 
ATOM   7277  C CG1 . VAL   F  1 38  ? 162.793 124.481 149.323 1.00 62.68  ? 104 VAL   F CG1 1 
ATOM   7278  C CG2 . VAL   F  1 38  ? 161.584 125.852 147.797 1.00 62.68  ? 104 VAL   F CG2 1 
ATOM   7279  N N   . ASN   F  1 39  ? 162.677 126.416 152.241 1.00 56.84  ? 105 ASN   F N   1 
ATOM   7280  C CA  . ASN   F  1 39  ? 163.417 126.352 153.496 1.00 56.84  ? 105 ASN   F CA  1 
ATOM   7281  C C   . ASN   F  1 39  ? 163.748 124.903 153.858 1.00 56.84  ? 105 ASN   F C   1 
ATOM   7282  O O   . ASN   F  1 39  ? 162.884 124.065 153.964 1.00 56.84  ? 105 ASN   F O   1 
ATOM   7283  C CB  . ASN   F  1 39  ? 162.609 127.044 154.602 1.00 56.84  ? 105 ASN   F CB  1 
ATOM   7284  C CG  . ASN   F  1 39  ? 162.514 128.542 154.397 1.00 56.84  ? 105 ASN   F CG  1 
ATOM   7285  O OD1 . ASN   F  1 39  ? 163.505 129.217 154.180 1.00 56.84  ? 105 ASN   F OD1 1 
ATOM   7286  N ND2 . ASN   F  1 39  ? 161.336 129.112 154.470 1.00 56.84  ? 105 ASN   F ND2 1 
ATOM   7287  N N   . ARG   F  1 40  ? 165.012 124.631 154.088 1.00 44.70  ? 106 ARG   F N   1 
ATOM   7288  C CA  . ARG   F  1 40  ? 165.509 123.446 154.789 1.00 44.70  ? 106 ARG   F CA  1 
ATOM   7289  C C   . ARG   F  1 40  ? 166.235 123.927 156.031 1.00 44.70  ? 106 ARG   F C   1 
ATOM   7290  O O   . ARG   F  1 40  ? 167.041 124.850 155.965 1.00 44.70  ? 106 ARG   F O   1 
ATOM   7291  C CB  . ARG   F  1 40  ? 166.407 122.565 153.907 1.00 44.70  ? 106 ARG   F CB  1 
ATOM   7292  C CG  . ARG   F  1 40  ? 165.718 121.993 152.663 1.00 44.70  ? 106 ARG   F CG  1 
ATOM   7293  C CD  . ARG   F  1 40  ? 164.570 121.033 152.993 1.00 44.70  ? 106 ARG   F CD  1 
ATOM   7294  N NE  . ARG   F  1 40  ? 164.014 120.443 151.766 1.00 44.70  ? 106 ARG   F NE  1 
ATOM   7295  C CZ  . ARG   F  1 40  ? 162.920 120.799 151.132 1.00 44.70  ? 106 ARG   F CZ  1 
ATOM   7296  N NH1 . ARG   F  1 40  ? 162.636 120.298 149.970 1.00 44.70  ? 106 ARG   F NH1 1 
ATOM   7297  N NH2 . ARG   F  1 40  ? 162.081 121.663 151.618 1.00 44.70  ? 106 ARG   F NH2 1 
ATOM   7298  N N   . LYS   F  1 41  ? 165.911 123.329 157.160 1.00 38.76  ? 107 LYS   F N   1 
ATOM   7299  C CA  . LYS   F  1 41  ? 166.313 123.731 158.509 1.00 38.76  ? 107 LYS   F CA  1 
ATOM   7300  C C   . LYS   F  1 41  ? 166.482 122.480 159.338 1.00 38.76  ? 107 LYS   F C   1 
ATOM   7301  O O   . LYS   F  1 41  ? 165.834 121.476 159.072 1.00 38.76  ? 107 LYS   F O   1 
ATOM   7302  C CB  . LYS   F  1 41  ? 165.255 124.647 159.146 1.00 38.76  ? 107 LYS   F CB  1 
ATOM   7303  C CG  . LYS   F  1 41  ? 165.350 126.112 158.696 1.00 38.76  ? 107 LYS   F CG  1 
ATOM   7304  C CD  . LYS   F  1 41  ? 164.086 126.909 159.042 1.00 38.76  ? 107 LYS   F CD  1 
ATOM   7305  C CE  . LYS   F  1 41  ? 163.710 126.849 160.528 1.00 38.76  ? 107 LYS   F CE  1 
ATOM   7306  N NZ  . LYS   F  1 41  ? 162.399 127.498 160.772 1.00 38.76  ? 107 LYS   F NZ  1 
ATOM   7307  N N   . CYS   F  1 42  ? 167.320 122.548 160.349 1.00 36.55  ? 108 CYS   F N   1 
ATOM   7308  C CA  . CYS   F  1 42  ? 167.467 121.516 161.348 1.00 36.55  ? 108 CYS   F CA  1 
ATOM   7309  C C   . CYS   F  1 42  ? 167.553 122.197 162.720 1.00 36.55  ? 108 CYS   F C   1 
ATOM   7310  O O   . CYS   F  1 42  ? 167.934 123.363 162.801 1.00 36.55  ? 108 CYS   F O   1 
ATOM   7311  C CB  . CYS   F  1 42  ? 168.678 120.651 160.998 1.00 36.55  ? 108 CYS   F CB  1 
ATOM   7312  S SG  . CYS   F  1 42  ? 168.664 119.122 161.961 1.00 36.55  ? 108 CYS   F SG  1 
ATOM   7313  N N   . ALA   F  1 43  ? 167.153 121.536 163.799 1.00 35.22  ? 109 ALA   F N   1 
ATOM   7314  C CA  . ALA   F  1 43  ? 167.333 122.050 165.155 1.00 35.22  ? 109 ALA   F CA  1 
ATOM   7315  C C   . ALA   F  1 43  ? 167.735 120.902 166.082 1.00 35.22  ? 109 ALA   F C   1 
ATOM   7316  O O   . ALA   F  1 43  ? 166.905 120.055 166.398 1.00 35.22  ? 109 ALA   F O   1 
ATOM   7317  C CB  . ALA   F  1 43  ? 166.052 122.757 165.601 1.00 35.22  ? 109 ALA   F CB  1 
ATOM   7318  N N   . VAL   F  1 44  ? 169.012 120.839 166.457 1.00 32.83  ? 110 VAL   F N   1 
ATOM   7319  C CA  . VAL   F  1 44  ? 169.639 119.672 167.086 1.00 32.83  ? 110 VAL   F CA  1 
ATOM   7320  C C   . VAL   F  1 44  ? 169.758 119.874 168.593 1.00 32.83  ? 110 VAL   F C   1 
ATOM   7321  O O   . VAL   F  1 44  ? 170.430 120.800 169.036 1.00 32.83  ? 110 VAL   F O   1 
ATOM   7322  C CB  . VAL   F  1 44  ? 171.021 119.420 166.459 1.00 32.83  ? 110 VAL   F CB  1 
ATOM   7323  C CG1 . VAL   F  1 44  ? 171.675 118.158 167.014 1.00 32.83  ? 110 VAL   F CG1 1 
ATOM   7324  C CG2 . VAL   F  1 44  ? 170.933 119.260 164.943 1.00 32.83  ? 110 VAL   F CG2 1 
ATOM   7325  N N   . GLY   F  1 45  ? 169.129 119.008 169.383 1.00 37.85  ? 111 GLY   F N   1 
ATOM   7326  C CA  . GLY   F  1 45  ? 169.196 119.003 170.838 1.00 37.85  ? 111 GLY   F CA  1 
ATOM   7327  C C   . GLY   F  1 45  ? 169.906 117.758 171.345 1.00 37.85  ? 111 GLY   F C   1 
ATOM   7328  O O   . GLY   F  1 45  ? 169.422 116.660 171.104 1.00 37.85  ? 111 GLY   F O   1 
ATOM   7329  N N   . VAL   F  1 46  ? 171.026 117.895 172.047 1.00 41.84  ? 112 VAL   F N   1 
ATOM   7330  C CA  . VAL   F  1 46  ? 171.799 116.759 172.579 1.00 41.84  ? 112 VAL   F CA  1 
ATOM   7331  C C   . VAL   F  1 46  ? 171.986 116.944 174.077 1.00 41.84  ? 112 VAL   F C   1 
ATOM   7332  O O   . VAL   F  1 46  ? 172.858 117.683 174.524 1.00 41.84  ? 112 VAL   F O   1 
ATOM   7333  C CB  . VAL   F  1 46  ? 173.134 116.544 171.846 1.00 41.84  ? 112 VAL   F CB  1 
ATOM   7334  C CG1 . VAL   F  1 46  ? 173.764 115.215 172.261 1.00 41.84  ? 112 VAL   F CG1 1 
ATOM   7335  C CG2 . VAL   F  1 46  ? 172.978 116.505 170.324 1.00 41.84  ? 112 VAL   F CG2 1 
ATOM   7336  N N   . ASP   F  1 47  ? 171.117 116.319 174.858 1.00 51.60  ? 113 ASP   F N   1 
ATOM   7337  C CA  . ASP   F  1 47  ? 171.111 116.395 176.315 1.00 51.60  ? 113 ASP   F CA  1 
ATOM   7338  C C   . ASP   F  1 47  ? 172.210 115.501 176.905 1.00 51.60  ? 113 ASP   F C   1 
ATOM   7339  O O   . ASP   F  1 47  ? 172.203 114.286 176.705 1.00 51.60  ? 113 ASP   F O   1 
ATOM   7340  C CB  . ASP   F  1 47  ? 169.697 116.028 176.794 1.00 51.60  ? 113 ASP   F CB  1 
ATOM   7341  C CG  . ASP   F  1 47  ? 169.462 116.194 178.298 1.00 51.60  ? 113 ASP   F CG  1 
ATOM   7342  O OD1 . ASP   F  1 47  ? 170.434 116.382 179.053 1.00 51.60  ? 113 ASP   F OD1 1 
ATOM   7343  O OD2 . ASP   F  1 47  ? 168.286 116.172 178.718 1.00 51.60  ? 113 ASP   F OD2 1 
ATOM   7344  N N   . ASN   F  1 48  ? 173.169 116.089 177.622 1.00 55.99  ? 114 ASN   F N   1 
ATOM   7345  C CA  . ASN   F  1 48  ? 174.174 115.346 178.366 1.00 55.99  ? 114 ASN   F CA  1 
ATOM   7346  C C   . ASN   F  1 48  ? 173.657 114.982 179.763 1.00 55.99  ? 114 ASN   F C   1 
ATOM   7347  O O   . ASN   F  1 48  ? 173.694 115.803 180.677 1.00 55.99  ? 114 ASN   F O   1 
ATOM   7348  C CB  . ASN   F  1 48  ? 175.469 116.169 178.482 1.00 55.99  ? 114 ASN   F CB  1 
ATOM   7349  C CG  . ASN   F  1 48  ? 176.536 115.421 179.263 1.00 55.99  ? 114 ASN   F CG  1 
ATOM   7350  O OD1 . ASN   F  1 48  ? 176.452 114.219 179.463 1.00 55.99  ? 114 ASN   F OD1 1 
ATOM   7351  N ND2 . ASN   F  1 48  ? 177.575 116.075 179.722 1.00 55.99  ? 114 ASN   F ND2 1 
ATOM   7352  N N   . GLU   F  1 49  ? 173.309 113.719 179.975 1.00 61.72  ? 115 GLU   F N   1 
ATOM   7353  C CA  . GLU   F  1 49  ? 173.172 113.137 181.313 1.00 61.72  ? 115 GLU   F CA  1 
ATOM   7354  C C   . GLU   F  1 49  ? 174.079 111.899 181.466 1.00 61.72  ? 115 GLU   F C   1 
ATOM   7355  O O   . GLU   F  1 49  ? 173.796 110.967 182.213 1.00 61.72  ? 115 GLU   F O   1 
ATOM   7356  C CB  . GLU   F  1 49  ? 171.691 112.962 181.678 1.00 61.72  ? 115 GLU   F CB  1 
ATOM   7357  C CG  . GLU   F  1 49  ? 170.927 111.994 180.769 1.00 61.72  ? 115 GLU   F CG  1 
ATOM   7358  C CD  . GLU   F  1 49  ? 169.409 112.003 181.015 1.00 61.72  ? 115 GLU   F CD  1 
ATOM   7359  O OE1 . GLU   F  1 49  ? 168.961 112.369 182.126 1.00 61.72  ? 115 GLU   F OE1 1 
ATOM   7360  O OE2 . GLU   F  1 49  ? 168.647 111.626 180.098 1.00 61.72  ? 115 GLU   F OE2 1 
ATOM   7361  N N   . SER   F  1 50  ? 175.205 111.895 180.746 1.00 63.87  ? 116 SER   F N   1 
ATOM   7362  C CA  . SER   F  1 50  ? 176.192 110.810 180.703 1.00 63.87  ? 116 SER   F CA  1 
ATOM   7363  C C   . SER   F  1 50  ? 177.065 110.697 181.960 1.00 63.87  ? 116 SER   F C   1 
ATOM   7364  O O   . SER   F  1 50  ? 177.791 109.717 182.112 1.00 63.87  ? 116 SER   F O   1 
ATOM   7365  C CB  . SER   F  1 50  ? 177.081 110.977 179.464 1.00 63.87  ? 116 SER   F CB  1 
ATOM   7366  O OG  . SER   F  1 50  ? 177.931 112.097 179.575 1.00 63.87  ? 116 SER   F OG  1 
ATOM   7367  N N   . GLY   F  1 51  ? 177.024 111.681 182.863 1.00 63.21  ? 117 GLY   F N   1 
ATOM   7368  C CA  . GLY   F  1 51  ? 177.878 111.726 184.059 1.00 63.21  ? 117 GLY   F CA  1 
ATOM   7369  C C   . GLY   F  1 51  ? 179.328 112.175 183.808 1.00 63.21  ? 117 GLY   F C   1 
ATOM   7370  O O   . GLY   F  1 51  ? 180.128 112.207 184.745 1.00 63.21  ? 117 GLY   F O   1 
ATOM   7371  N N   . PHE   F  1 52  ? 179.674 112.548 182.573 1.00 62.71  ? 118 PHE   F N   1 
ATOM   7372  C CA  . PHE   F  1 52  ? 180.991 113.062 182.191 1.00 62.71  ? 118 PHE   F CA  1 
ATOM   7373  C C   . PHE   F  1 52  ? 180.897 114.463 181.577 1.00 62.71  ? 118 PHE   F C   1 
ATOM   7374  O O   . PHE   F  1 52  ? 179.920 114.797 180.903 1.00 62.71  ? 118 PHE   F O   1 
ATOM   7375  C CB  . PHE   F  1 52  ? 181.662 112.104 181.197 1.00 62.71  ? 118 PHE   F CB  1 
ATOM   7376  C CG  . PHE   F  1 52  ? 181.900 110.674 181.650 1.00 62.71  ? 118 PHE   F CG  1 
ATOM   7377  C CD1 . PHE   F  1 52  ? 182.333 110.385 182.957 1.00 62.71  ? 118 PHE   F CD1 1 
ATOM   7378  C CD2 . PHE   F  1 52  ? 181.745 109.621 180.730 1.00 62.71  ? 118 PHE   F CD2 1 
ATOM   7379  C CE1 . PHE   F  1 52  ? 182.590 109.057 183.341 1.00 62.71  ? 118 PHE   F CE1 1 
ATOM   7380  C CE2 . PHE   F  1 52  ? 181.996 108.295 181.115 1.00 62.71  ? 118 PHE   F CE2 1 
ATOM   7381  C CZ  . PHE   F  1 52  ? 182.417 108.012 182.422 1.00 62.71  ? 118 PHE   F CZ  1 
ATOM   7382  N N   . ARG   F  1 53  ? 181.939 115.279 181.768 1.00 55.16  ? 119 ARG   F N   1 
ATOM   7383  C CA  . ARG   F  1 53  ? 182.124 116.568 181.081 1.00 55.16  ? 119 ARG   F CA  1 
ATOM   7384  C C   . ARG   F  1 53  ? 182.422 116.346 179.599 1.00 55.16  ? 119 ARG   F C   1 
ATOM   7385  O O   . ARG   F  1 53  ? 183.267 115.524 179.270 1.00 55.16  ? 119 ARG   F O   1 
ATOM   7386  C CB  . ARG   F  1 53  ? 183.275 117.328 181.765 1.00 55.16  ? 119 ARG   F CB  1 
ATOM   7387  C CG  . ARG   F  1 53  ? 183.670 118.639 181.070 1.00 55.16  ? 119 ARG   F CG  1 
ATOM   7388  C CD  . ARG   F  1 53  ? 184.859 119.295 181.785 1.00 55.16  ? 119 ARG   F CD  1 
ATOM   7389  N NE  . ARG   F  1 53  ? 185.417 120.416 181.008 1.00 55.16  ? 119 ARG   F NE  1 
ATOM   7390  C CZ  . ARG   F  1 53  ? 184.990 121.664 180.994 1.00 55.16  ? 119 ARG   F CZ  1 
ATOM   7391  N NH1 . ARG   F  1 53  ? 185.610 122.552 180.279 1.00 55.16  ? 119 ARG   F NH1 1 
ATOM   7392  N NH2 . ARG   F  1 53  ? 183.961 122.058 181.683 1.00 55.16  ? 119 ARG   F NH2 1 
ATOM   7393  N N   . TRP   F  1 54  ? 181.798 117.117 178.712 1.00 50.23  ? 120 TRP   F N   1 
ATOM   7394  C CA  . TRP   F  1 54  ? 182.130 117.165 177.283 1.00 50.23  ? 120 TRP   F CA  1 
ATOM   7395  C C   . TRP   F  1 54  ? 182.783 118.511 176.953 1.00 50.23  ? 120 TRP   F C   1 
ATOM   7396  O O   . TRP   F  1 54  ? 182.378 119.526 177.514 1.00 50.23  ? 120 TRP   F O   1 
ATOM   7397  C CB  . TRP   F  1 54  ? 180.868 117.013 176.427 1.00 50.23  ? 120 TRP   F CB  1 
ATOM   7398  C CG  . TRP   F  1 54  ? 179.969 115.831 176.628 1.00 50.23  ? 120 TRP   F CG  1 
ATOM   7399  C CD1 . TRP   F  1 54  ? 180.166 114.772 177.448 1.00 50.23  ? 120 TRP   F CD1 1 
ATOM   7400  C CD2 . TRP   F  1 54  ? 178.671 115.605 176.006 1.00 50.23  ? 120 TRP   F CD2 1 
ATOM   7401  N NE1 . TRP   F  1 54  ? 179.071 113.936 177.407 1.00 50.23  ? 120 TRP   F NE1 1 
ATOM   7402  C CE2 . TRP   F  1 54  ? 178.116 114.408 176.540 1.00 50.23  ? 120 TRP   F CE2 1 
ATOM   7403  C CE3 . TRP   F  1 54  ? 177.890 116.312 175.070 1.00 50.23  ? 120 TRP   F CE3 1 
ATOM   7404  C CZ2 . TRP   F  1 54  ? 176.846 113.952 176.189 1.00 50.23  ? 120 TRP   F CZ2 1 
ATOM   7405  C CZ3 . TRP   F  1 54  ? 176.609 115.865 174.708 1.00 50.23  ? 120 TRP   F CZ3 1 
ATOM   7406  C CH2 . TRP   F  1 54  ? 176.085 114.691 175.271 1.00 50.23  ? 120 TRP   F CH2 1 
ATOM   7407  N N   . GLN   F  1 55  ? 183.765 118.556 176.054 1.00 50.46  ? 121 GLN   F N   1 
ATOM   7408  C CA  . GLN   F  1 55  ? 184.482 119.789 175.694 1.00 50.46  ? 121 GLN   F CA  1 
ATOM   7409  C C   . GLN   F  1 55  ? 185.041 119.768 174.263 1.00 50.46  ? 121 GLN   F C   1 
ATOM   7410  O O   . GLN   F  1 55  ? 185.022 118.736 173.605 1.00 50.46  ? 121 GLN   F O   1 
ATOM   7411  C CB  . GLN   F  1 55  ? 185.575 120.063 176.728 1.00 50.46  ? 121 GLN   F CB  1 
ATOM   7412  C CG  . GLN   F  1 55  ? 186.683 119.006 176.750 1.00 50.46  ? 121 GLN   F CG  1 
ATOM   7413  C CD  . GLN   F  1 55  ? 187.714 119.320 177.825 1.00 50.46  ? 121 GLN   F CD  1 
ATOM   7414  O OE1 . GLN   F  1 55  ? 187.385 119.634 178.965 1.00 50.46  ? 121 GLN   F OE1 1 
ATOM   7415  N NE2 . GLN   F  1 55  ? 188.987 119.253 177.513 1.00 50.46  ? 121 GLN   F NE2 1 
ATOM   7416  N N   . GLU   F  1 56  ? 185.538 120.904 173.777 1.00 49.32  ? 122 GLU   F N   1 
ATOM   7417  C CA  . GLU   F  1 56  ? 186.165 121.059 172.453 1.00 49.32  ? 122 GLU   F CA  1 
ATOM   7418  C C   . GLU   F  1 56  ? 185.175 120.871 171.291 1.00 49.32  ? 122 GLU   F C   1 
ATOM   7419  O O   . GLU   F  1 56  ? 185.470 120.247 170.272 1.00 49.32  ? 122 GLU   F O   1 
ATOM   7420  C CB  . GLU   F  1 56  ? 187.458 120.225 172.327 1.00 49.32  ? 122 GLU   F CB  1 
ATOM   7421  C CG  . GLU   F  1 56  ? 188.508 120.558 173.400 1.00 49.32  ? 122 GLU   F CG  1 
ATOM   7422  C CD  . GLU   F  1 56  ? 189.522 119.422 173.609 1.00 49.32  ? 122 GLU   F CD  1 
ATOM   7423  O OE1 . GLU   F  1 56  ? 190.077 118.904 172.613 1.00 49.32  ? 122 GLU   F OE1 1 
ATOM   7424  O OE2 . GLU   F  1 56  ? 189.785 119.068 174.782 1.00 49.32  ? 122 GLU   F OE2 1 
ATOM   7425  N N   . GLY   F  1 57  ? 183.967 121.408 171.462 1.00 43.51  ? 123 GLY   F N   1 
ATOM   7426  C CA  . GLY   F  1 57  ? 182.859 121.244 170.523 1.00 43.51  ? 123 GLY   F CA  1 
ATOM   7427  C C   . GLY   F  1 57  ? 183.204 121.685 169.107 1.00 43.51  ? 123 GLY   F C   1 
ATOM   7428  O O   . GLY   F  1 57  ? 183.591 122.830 168.897 1.00 43.51  ? 123 GLY   F O   1 
ATOM   7429  N N   . SER   F  1 58  ? 183.044 120.811 168.123 1.00 38.21  ? 124 SER   F N   1 
ATOM   7430  C CA  . SER   F  1 58  ? 183.474 121.039 166.740 1.00 38.21  ? 124 SER   F CA  1 
ATOM   7431  C C   . SER   F  1 58  ? 182.431 120.564 165.737 1.00 38.21  ? 124 SER   F C   1 
ATOM   7432  O O   . SER   F  1 58  ? 181.522 119.824 166.095 1.00 38.21  ? 124 SER   F O   1 
ATOM   7433  C CB  . SER   F  1 58  ? 184.826 120.377 166.492 1.00 38.21  ? 124 SER   F CB  1 
ATOM   7434  O OG  . SER   F  1 58  ? 184.776 118.993 166.752 1.00 38.21  ? 124 SER   F OG  1 
ATOM   7435  N N   . THR   F  1 59  ? 182.519 121.013 164.481 1.00 35.73  ? 125 THR   F N   1 
ATOM   7436  C CA  . THR   F  1 59  ? 181.488 120.765 163.459 1.00 35.73  ? 125 THR   F CA  1 
ATOM   7437  C C   . THR   F  1 59  ? 182.079 120.555 162.073 1.00 35.73  ? 125 THR   F C   1 
ATOM   7438  O O   . THR   F  1 59  ? 183.242 120.848 161.825 1.00 35.73  ? 125 THR   F O   1 
ATOM   7439  C CB  . THR   F  1 59  ? 180.440 121.887 163.384 1.00 35.73  ? 125 THR   F CB  1 
ATOM   7440  O OG1 . THR   F  1 59  ? 180.985 123.058 162.839 1.00 35.73  ? 125 THR   F OG1 1 
ATOM   7441  C CG2 . THR   F  1 59  ? 179.870 122.270 164.737 1.00 35.73  ? 125 THR   F CG2 1 
ATOM   7442  N N   . TYR   F  1 60  ? 181.272 120.046 161.154 1.00 41.07  ? 126 TYR   F N   1 
ATOM   7443  C CA  . TYR   F  1 60  ? 181.547 120.018 159.720 1.00 41.07  ? 126 TYR   F CA  1 
ATOM   7444  C C   . TYR   F  1 60  ? 180.232 120.110 158.948 1.00 41.07  ? 126 TYR   F C   1 
ATOM   7445  O O   . TYR   F  1 60  ? 179.230 119.563 159.405 1.00 41.07  ? 126 TYR   F O   1 
ATOM   7446  C CB  . TYR   F  1 60  ? 182.298 118.731 159.359 1.00 41.07  ? 126 TYR   F CB  1 
ATOM   7447  C CG  . TYR   F  1 60  ? 182.540 118.548 157.878 1.00 41.07  ? 126 TYR   F CG  1 
ATOM   7448  C CD1 . TYR   F  1 60  ? 183.507 119.337 157.234 1.00 41.07  ? 126 TYR   F CD1 1 
ATOM   7449  C CD2 . TYR   F  1 60  ? 181.778 117.624 157.135 1.00 41.07  ? 126 TYR   F CD2 1 
ATOM   7450  C CE1 . TYR   F  1 60  ? 183.708 119.217 155.849 1.00 41.07  ? 126 TYR   F CE1 1 
ATOM   7451  C CE2 . TYR   F  1 60  ? 181.979 117.501 155.749 1.00 41.07  ? 126 TYR   F CE2 1 
ATOM   7452  C CZ  . TYR   F  1 60  ? 182.944 118.302 155.101 1.00 41.07  ? 126 TYR   F CZ  1 
ATOM   7453  O OH  . TYR   F  1 60  ? 183.150 118.204 153.764 1.00 41.07  ? 126 TYR   F OH  1 
ATOM   7454  N N   . PHE   F  1 61  ? 180.223 120.747 157.779 1.00 38.69  ? 127 PHE   F N   1 
ATOM   7455  C CA  . PHE   F  1 61  ? 179.068 120.747 156.886 1.00 38.69  ? 127 PHE   F CA  1 
ATOM   7456  C C   . PHE   F  1 61  ? 179.448 120.253 155.501 1.00 38.69  ? 127 PHE   F C   1 
ATOM   7457  O O   . PHE   F  1 61  ? 180.312 120.829 154.847 1.00 38.69  ? 127 PHE   F O   1 
ATOM   7458  C CB  . PHE   F  1 61  ? 178.449 122.140 156.817 1.00 38.69  ? 127 PHE   F CB  1 
ATOM   7459  C CG  . PHE   F  1 61  ? 177.708 122.535 158.071 1.00 38.69  ? 127 PHE   F CG  1 
ATOM   7460  C CD1 . PHE   F  1 61  ? 176.430 122.006 158.312 1.00 38.69  ? 127 PHE   F CD1 1 
ATOM   7461  C CD2 . PHE   F  1 61  ? 178.277 123.422 158.998 1.00 38.69  ? 127 PHE   F CD2 1 
ATOM   7462  C CE1 . PHE   F  1 61  ? 175.730 122.362 159.470 1.00 38.69  ? 127 PHE   F CE1 1 
ATOM   7463  C CE2 . PHE   F  1 61  ? 177.562 123.797 160.149 1.00 38.69  ? 127 PHE   F CE2 1 
ATOM   7464  C CZ  . PHE   F  1 61  ? 176.286 123.269 160.381 1.00 38.69  ? 127 PHE   F CZ  1 
ATOM   7465  N N   . PHE   F  1 62  ? 178.748 119.229 155.015 1.00 44.91  ? 128 PHE   F N   1 
ATOM   7466  C CA  . PHE   F  1 62  ? 178.741 118.868 153.601 1.00 44.91  ? 128 PHE   F CA  1 
ATOM   7467  C C   . PHE   F  1 62  ? 177.831 119.816 152.807 1.00 44.91  ? 128 PHE   F C   1 
ATOM   7468  O O   . PHE   F  1 62  ? 178.087 120.082 151.636 1.00 44.91  ? 128 PHE   F O   1 
ATOM   7469  C CB  . PHE   F  1 62  ? 178.322 117.400 153.466 1.00 44.91  ? 128 PHE   F CB  1 
ATOM   7470  C CG  . PHE   F  1 62  ? 178.257 116.919 152.033 1.00 44.91  ? 128 PHE   F CG  1 
ATOM   7471  C CD1 . PHE   F  1 62  ? 177.071 117.058 151.290 1.00 44.91  ? 128 PHE   F CD1 1 
ATOM   7472  C CD2 . PHE   F  1 62  ? 179.394 116.364 151.428 1.00 44.91  ? 128 PHE   F CD2 1 
ATOM   7473  C CE1 . PHE   F  1 62  ? 177.035 116.676 149.940 1.00 44.91  ? 128 PHE   F CE1 1 
ATOM   7474  C CE2 . PHE   F  1 62  ? 179.354 115.969 150.080 1.00 44.91  ? 128 PHE   F CE2 1 
ATOM   7475  C CZ  . PHE   F  1 62  ? 178.176 116.130 149.335 1.00 44.91  ? 128 PHE   F CZ  1 
ATOM   7476  N N   . SER   F  1 63  ? 176.774 120.352 153.424 1.00 42.45  ? 129 SER   F N   1 
ATOM   7477  C CA  . SER   F  1 63  ? 175.935 121.434 152.889 1.00 42.45  ? 129 SER   F CA  1 
ATOM   7478  C C   . SER   F  1 63  ? 175.204 122.160 154.017 1.00 42.45  ? 129 SER   F C   1 
ATOM   7479  O O   . SER   F  1 63  ? 174.936 121.571 155.062 1.00 42.45  ? 129 SER   F O   1 
ATOM   7480  C CB  . SER   F  1 63  ? 174.906 120.887 151.897 1.00 42.45  ? 129 SER   F CB  1 
ATOM   7481  O OG  . SER   F  1 63  ? 175.541 120.463 150.710 1.00 42.45  ? 129 SER   F OG  1 
ATOM   7482  N N   . GLY   F  1 64  ? 174.836 123.418 153.806 1.00 43.27  ? 130 GLY   F N   1 
ATOM   7483  C CA  . GLY   F  1 64  ? 174.227 124.250 154.843 1.00 43.27  ? 130 GLY   F CA  1 
ATOM   7484  C C   . GLY   F  1 64  ? 175.236 124.860 155.814 1.00 43.27  ? 130 GLY   F C   1 
ATOM   7485  O O   . GLY   F  1 64  ? 176.438 124.646 155.703 1.00 43.27  ? 130 GLY   F O   1 
ATOM   7486  N N   . THR   F  1 65  ? 174.748 125.671 156.749 1.00 39.65  ? 131 THR   F N   1 
ATOM   7487  C CA  . THR   F  1 65  ? 175.546 126.492 157.676 1.00 39.65  ? 131 THR   F CA  1 
ATOM   7488  C C   . THR   F  1 65  ? 174.778 126.790 158.961 1.00 39.65  ? 131 THR   F C   1 
ATOM   7489  O O   . THR   F  1 65  ? 173.552 126.785 158.937 1.00 39.65  ? 131 THR   F O   1 
ATOM   7490  C CB  . THR   F  1 65  ? 175.882 127.850 157.049 1.00 39.65  ? 131 THR   F CB  1 
ATOM   7491  O OG1 . THR   F  1 65  ? 174.696 128.518 156.676 1.00 39.65  ? 131 THR   F OG1 1 
ATOM   7492  C CG2 . THR   F  1 65  ? 176.756 127.783 155.805 1.00 39.65  ? 131 THR   F CG2 1 
ATOM   7493  N N   . ALA   F  1 66  ? 175.456 127.158 160.046 1.00 39.06  ? 132 ALA   F N   1 
ATOM   7494  C CA  . ALA   F  1 66  ? 174.840 127.647 161.285 1.00 39.06  ? 132 ALA   F CA  1 
ATOM   7495  C C   . ALA   F  1 66  ? 175.355 129.047 161.640 1.00 39.06  ? 132 ALA   F C   1 
ATOM   7496  O O   . ALA   F  1 66  ? 176.541 129.324 161.485 1.00 39.06  ? 132 ALA   F O   1 
ATOM   7497  C CB  . ALA   F  1 66  ? 175.142 126.666 162.411 1.00 39.06  ? 132 ALA   F CB  1 
ATOM   7498  N N   . ASP   F  1 67  ? 174.495 129.948 162.113 1.00 44.88  ? 133 ASP   F N   1 
ATOM   7499  C CA  . ASP   F  1 67  ? 174.872 131.331 162.442 1.00 44.88  ? 133 ASP   F CA  1 
ATOM   7500  C C   . ASP   F  1 67  ? 175.553 131.469 163.817 1.00 44.88  ? 133 ASP   F C   1 
ATOM   7501  O O   . ASP   F  1 67  ? 176.469 132.270 163.967 1.00 44.88  ? 133 ASP   F O   1 
ATOM   7502  C CB  . ASP   F  1 67  ? 173.631 132.234 162.357 1.00 44.88  ? 133 ASP   F CB  1 
ATOM   7503  C CG  . ASP   F  1 67  ? 173.001 132.246 160.960 1.00 44.88  ? 133 ASP   F CG  1 
ATOM   7504  O OD1 . ASP   F  1 67  ? 173.684 132.651 159.996 1.00 44.88  ? 133 ASP   F OD1 1 
ATOM   7505  O OD2 . ASP   F  1 67  ? 171.834 131.845 160.792 1.00 44.88  ? 133 ASP   F OD2 1 
ATOM   7506  N N   . GLU   F  1 68  ? 175.138 130.703 164.825 1.00 45.25  ? 134 GLU   F N   1 
ATOM   7507  C CA  . GLU   F  1 68  ? 175.689 130.738 166.187 1.00 45.25  ? 134 GLU   F CA  1 
ATOM   7508  C C   . GLU   F  1 68  ? 176.864 129.766 166.416 1.00 45.25  ? 134 GLU   F C   1 
ATOM   7509  O O   . GLU   F  1 68  ? 177.123 128.860 165.624 1.00 45.25  ? 134 GLU   F O   1 
ATOM   7510  C CB  . GLU   F  1 68  ? 174.560 130.519 167.214 1.00 45.25  ? 134 GLU   F CB  1 
ATOM   7511  C CG  . GLU   F  1 68  ? 173.917 129.117 167.273 1.00 45.25  ? 134 GLU   F CG  1 
ATOM   7512  C CD  . GLU   F  1 68  ? 172.778 128.859 166.268 1.00 45.25  ? 134 GLU   F CD  1 
ATOM   7513  O OE1 . GLU   F  1 68  ? 172.619 129.616 165.288 1.00 45.25  ? 134 GLU   F OE1 1 
ATOM   7514  O OE2 . GLU   F  1 68  ? 172.029 127.881 166.476 1.00 45.25  ? 134 GLU   F OE2 1 
ATOM   7515  N N   . ASN   F  1 69  ? 177.571 129.926 167.533 1.00 38.75  ? 135 ASN   F N   1 
ATOM   7516  C CA  . ASN   F  1 69  ? 178.588 128.978 167.995 1.00 38.75  ? 135 ASN   F CA  1 
ATOM   7517  C C   . ASN   F  1 69  ? 177.957 127.788 168.744 1.00 38.75  ? 135 ASN   F C   1 
ATOM   7518  O O   . ASN   F  1 69  ? 176.883 127.907 169.335 1.00 38.75  ? 135 ASN   F O   1 
ATOM   7519  C CB  . ASN   F  1 69  ? 179.588 129.694 168.922 1.00 38.75  ? 135 ASN   F CB  1 
ATOM   7520  C CG  . ASN   F  1 69  ? 180.208 130.948 168.338 1.00 38.75  ? 135 ASN   F CG  1 
ATOM   7521  O OD1 . ASN   F  1 69  ? 180.376 131.090 167.139 1.00 38.75  ? 135 ASN   F OD1 1 
ATOM   7522  N ND2 . ASN   F  1 69  ? 180.535 131.917 169.155 1.00 38.75  ? 135 ASN   F ND2 1 
ATOM   7523  N N   . LEU   F  1 70  ? 178.676 126.670 168.832 1.00 37.65  ? 136 LEU   F N   1 
ATOM   7524  C CA  . LEU   F  1 70  ? 178.453 125.688 169.902 1.00 37.65  ? 136 LEU   F CA  1 
ATOM   7525  C C   . LEU   F  1 70  ? 178.917 126.227 171.266 1.00 37.65  ? 136 LEU   F C   1 
ATOM   7526  O O   . LEU   F  1 70  ? 179.848 127.034 171.308 1.00 37.65  ? 136 LEU   F O   1 
ATOM   7527  C CB  . LEU   F  1 70  ? 179.274 124.426 169.620 1.00 37.65  ? 136 LEU   F CB  1 
ATOM   7528  C CG  . LEU   F  1 70  ? 178.848 123.605 168.408 1.00 37.65  ? 136 LEU   F CG  1 
ATOM   7529  C CD1 . LEU   F  1 70  ? 179.883 122.500 168.242 1.00 37.65  ? 136 LEU   F CD1 1 
ATOM   7530  C CD2 . LEU   F  1 70  ? 177.468 122.994 168.605 1.00 37.65  ? 136 LEU   F CD2 1 
ATOM   7531  N N   . PRO   F  1 71  ? 178.397 125.723 172.392 1.00 40.96  ? 137 PRO   F N   1 
ATOM   7532  C CA  . PRO   F  1 71  ? 179.101 125.780 173.669 1.00 40.96  ? 137 PRO   F CA  1 
ATOM   7533  C C   . PRO   F  1 71  ? 180.490 125.131 173.567 1.00 40.96  ? 137 PRO   F C   1 
ATOM   7534  O O   . PRO   F  1 71  ? 180.611 124.056 172.976 1.00 40.96  ? 137 PRO   F O   1 
ATOM   7535  C CB  . PRO   F  1 71  ? 178.217 125.000 174.651 1.00 40.96  ? 137 PRO   F CB  1 
ATOM   7536  C CG  . PRO   F  1 71  ? 176.840 124.981 173.996 1.00 40.96  ? 137 PRO   F CG  1 
ATOM   7537  C CD  . PRO   F  1 71  ? 177.164 124.972 172.508 1.00 40.96  ? 137 PRO   F CD  1 
ATOM   7538  N N   . TYR   F  1 72  ? 181.528 125.706 174.181 1.00 47.24  ? 138 TYR   F N   1 
ATOM   7539  C CA  . TYR   F  1 72  ? 182.853 125.063 174.243 1.00 47.24  ? 138 TYR   F CA  1 
ATOM   7540  C C   . TYR   F  1 72  ? 182.788 123.751 175.024 1.00 47.24  ? 138 TYR   F C   1 
ATOM   7541  O O   . TYR   F  1 72  ? 183.481 122.793 174.691 1.00 47.24  ? 138 TYR   F O   1 
ATOM   7542  C CB  . TYR   F  1 72  ? 183.893 125.997 174.891 1.00 47.24  ? 138 TYR   F CB  1 
ATOM   7543  C CG  . TYR   F  1 72  ? 185.262 125.365 175.125 1.00 47.24  ? 138 TYR   F CG  1 
ATOM   7544  C CD1 . TYR   F  1 72  ? 186.233 125.357 174.105 1.00 47.24  ? 138 TYR   F CD1 1 
ATOM   7545  C CD2 . TYR   F  1 72  ? 185.564 124.771 176.364 1.00 47.24  ? 138 TYR   F CD2 1 
ATOM   7546  C CE1 . TYR   F  1 72  ? 187.493 124.771 174.315 1.00 47.24  ? 138 TYR   F CE1 1 
ATOM   7547  C CE2 . TYR   F  1 72  ? 186.810 124.153 176.571 1.00 47.24  ? 138 TYR   F CE2 1 
ATOM   7548  C CZ  . TYR   F  1 72  ? 187.787 124.163 175.553 1.00 47.24  ? 138 TYR   F CZ  1 
ATOM   7549  O OH  . TYR   F  1 72  ? 188.998 123.593 175.786 1.00 47.24  ? 138 TYR   F OH  1 
ATOM   7550  N N   . SER   F  1 73  ? 181.926 123.695 176.042 1.00 50.75  ? 139 SER   F N   1 
ATOM   7551  C CA  . SER   F  1 73  ? 181.744 122.525 176.905 1.00 50.75  ? 139 SER   F CA  1 
ATOM   7552  C C   . SER   F  1 73  ? 180.287 122.287 177.294 1.00 50.75  ? 139 SER   F C   1 
ATOM   7553  O O   . SER   F  1 73  ? 179.458 123.195 177.250 1.00 50.75  ? 139 SER   F O   1 
ATOM   7554  C CB  . SER   F  1 73  ? 182.632 122.639 178.148 1.00 50.75  ? 139 SER   F CB  1 
ATOM   7555  O OG  . SER   F  1 73  ? 182.217 123.690 178.999 1.00 50.75  ? 139 SER   F OG  1 
ATOM   7556  N N   . VAL   F  1 74  ? 179.977 121.054 177.686 1.00 54.57  ? 140 VAL   F N   1 
ATOM   7557  C CA  . VAL   F  1 74  ? 178.662 120.645 178.188 1.00 54.57  ? 140 VAL   F CA  1 
ATOM   7558  C C   . VAL   F  1 74  ? 178.873 119.798 179.439 1.00 54.57  ? 140 VAL   F C   1 
ATOM   7559  O O   . VAL   F  1 74  ? 179.228 118.622 179.368 1.00 54.57  ? 140 VAL   F O   1 
ATOM   7560  C CB  . VAL   F  1 74  ? 177.831 119.903 177.123 1.00 54.57  ? 140 VAL   F CB  1 
ATOM   7561  C CG1 . VAL   F  1 74  ? 176.374 119.795 177.571 1.00 54.57  ? 140 VAL   F CG1 1 
ATOM   7562  C CG2 . VAL   F  1 74  ? 177.843 120.602 175.767 1.00 54.57  ? 140 VAL   F CG2 1 
ATOM   7563  N N   . SER   F  1 75  ? 178.729 120.417 180.606 1.00 60.13  ? 141 SER   F N   1 
ATOM   7564  C CA  . SER   F  1 75  ? 178.761 119.742 181.903 1.00 60.13  ? 141 SER   F CA  1 
ATOM   7565  C C   . SER   F  1 75  ? 177.530 118.842 182.091 1.00 60.13  ? 141 SER   F C   1 
ATOM   7566  O O   . SER   F  1 75  ? 176.572 118.900 181.322 1.00 60.13  ? 141 SER   F O   1 
ATOM   7567  C CB  . SER   F  1 75  ? 178.891 120.789 183.012 1.00 60.13  ? 141 SER   F CB  1 
ATOM   7568  O OG  . SER   F  1 75  ? 177.928 121.812 182.861 1.00 60.13  ? 141 SER   F OG  1 
ATOM   7569  N N   . ASP   F  1 76  ? 177.555 117.968 183.096 1.00 62.41  ? 142 ASP   F N   1 
ATOM   7570  C CA  . ASP   F  1 76  ? 176.475 117.013 183.366 1.00 62.41  ? 142 ASP   F CA  1 
ATOM   7571  C C   . ASP   F  1 76  ? 175.141 117.727 183.666 1.00 62.41  ? 142 ASP   F C   1 
ATOM   7572  O O   . ASP   F  1 76  ? 175.095 118.623 184.514 1.00 62.41  ? 142 ASP   F O   1 
ATOM   7573  C CB  . ASP   F  1 76  ? 176.911 116.125 184.542 1.00 62.41  ? 142 ASP   F CB  1 
ATOM   7574  C CG  . ASP   F  1 76  ? 175.918 115.011 184.876 1.00 62.41  ? 142 ASP   F CG  1 
ATOM   7575  O OD1 . ASP   F  1 76  ? 175.180 114.570 183.972 1.00 62.41  ? 142 ASP   F OD1 1 
ATOM   7576  O OD2 . ASP   F  1 76  ? 175.917 114.553 186.040 1.00 62.41  ? 142 ASP   F OD2 1 
ATOM   7577  N N   . GLY   F  1 77  ? 174.042 117.330 183.028 1.00 59.34  ? 143 GLY   F N   1 
ATOM   7578  C CA  . GLY   F  1 77  ? 172.717 117.920 183.234 1.00 59.34  ? 143 GLY   F CA  1 
ATOM   7579  C C   . GLY   F  1 77  ? 172.404 119.151 182.372 1.00 59.34  ? 143 GLY   F C   1 
ATOM   7580  O O   . GLY   F  1 77  ? 171.487 119.904 182.703 1.00 59.34  ? 143 GLY   F O   1 
ATOM   7581  N N   . TYR   F  1 78  ? 173.137 119.371 181.279 1.00 59.22  ? 144 TYR   F N   1 
ATOM   7582  C CA  . TYR   F  1 78  ? 172.945 120.482 180.338 1.00 59.22  ? 144 TYR   F CA  1 
ATOM   7583  C C   . TYR   F  1 78  ? 172.913 119.974 178.891 1.00 59.22  ? 144 TYR   F C   1 
ATOM   7584  O O   . TYR   F  1 78  ? 173.353 118.863 178.606 1.00 59.22  ? 144 TYR   F O   1 
ATOM   7585  C CB  . TYR   F  1 78  ? 174.041 121.539 180.538 1.00 59.22  ? 144 TYR   F CB  1 
ATOM   7586  C CG  . TYR   F  1 78  ? 173.958 122.278 181.860 1.00 59.22  ? 144 TYR   F CG  1 
ATOM   7587  C CD1 . TYR   F  1 78  ? 173.178 123.443 181.960 1.00 59.22  ? 144 TYR   F CD1 1 
ATOM   7588  C CD2 . TYR   F  1 78  ? 174.636 121.792 182.992 1.00 59.22  ? 144 TYR   F CD2 1 
ATOM   7589  C CE1 . TYR   F  1 78  ? 173.065 124.118 183.189 1.00 59.22  ? 144 TYR   F CE1 1 
ATOM   7590  C CE2 . TYR   F  1 78  ? 174.518 122.457 184.225 1.00 59.22  ? 144 TYR   F CE2 1 
ATOM   7591  C CZ  . TYR   F  1 78  ? 173.731 123.620 184.326 1.00 59.22  ? 144 TYR   F CZ  1 
ATOM   7592  O OH  . TYR   F  1 78  ? 173.619 124.261 185.519 1.00 59.22  ? 144 TYR   F OH  1 
ATOM   7593  N N   . ALA   F  1 79  ? 172.379 120.768 177.962 1.00 50.22  ? 145 ALA   F N   1 
ATOM   7594  C CA  . ALA   F  1 79  ? 172.130 120.339 176.587 1.00 50.22  ? 145 ALA   F CA  1 
ATOM   7595  C C   . ALA   F  1 79  ? 172.782 121.244 175.538 1.00 50.22  ? 145 ALA   F C   1 
ATOM   7596  O O   . ALA   F  1 79  ? 172.731 122.469 175.649 1.00 50.22  ? 145 ALA   F O   1 
ATOM   7597  C CB  . ALA   F  1 79  ? 170.615 120.265 176.382 1.00 50.22  ? 145 ALA   F CB  1 
ATOM   7598  N N   . VAL   F  1 80  ? 173.316 120.653 174.468 1.00 45.00  ? 146 VAL   F N   1 
ATOM   7599  C CA  . VAL   F  1 80  ? 173.592 121.379 173.219 1.00 45.00  ? 146 VAL   F CA  1 
ATOM   7600  C C   . VAL   F  1 80  ? 172.266 121.720 172.561 1.00 45.00  ? 146 VAL   F C   1 
ATOM   7601  O O   . VAL   F  1 80  ? 171.474 120.816 172.324 1.00 45.00  ? 146 VAL   F O   1 
ATOM   7602  C CB  . VAL   F  1 80  ? 174.402 120.539 172.217 1.00 45.00  ? 146 VAL   F CB  1 
ATOM   7603  C CG1 . VAL   F  1 80  ? 174.711 121.328 170.943 1.00 45.00  ? 146 VAL   F CG1 1 
ATOM   7604  C CG2 . VAL   F  1 80  ? 175.718 120.054 172.807 1.00 45.00  ? 146 VAL   F CG2 1 
ATOM   7605  N N   . LEU   F  1 81  ? 172.029 122.987 172.228 1.00 51.55  ? 147 LEU   F N   1 
ATOM   7606  C CA  . LEU   F  1 81  ? 171.008 123.409 171.268 1.00 51.55  ? 147 LEU   F CA  1 
ATOM   7607  C C   . LEU   F  1 81  ? 171.737 124.085 170.104 1.00 51.55  ? 147 LEU   F C   1 
ATOM   7608  O O   . LEU   F  1 81  ? 172.507 125.016 170.331 1.00 51.55  ? 147 LEU   F O   1 
ATOM   7609  C CB  . LEU   F  1 81  ? 169.998 124.382 171.912 1.00 51.55  ? 147 LEU   F CB  1 
ATOM   7610  C CG  . LEU   F  1 81  ? 168.883 123.801 172.799 1.00 51.55  ? 147 LEU   F CG  1 
ATOM   7611  C CD1 . LEU   F  1 81  ? 167.973 122.860 172.023 1.00 51.55  ? 147 LEU   F CD1 1 
ATOM   7612  C CD2 . LEU   F  1 81  ? 169.373 123.081 174.050 1.00 51.55  ? 147 LEU   F CD2 1 
ATOM   7613  N N   . TYR   F  1 82  ? 171.522 123.632 168.873 1.00 40.65  ? 148 TYR   F N   1 
ATOM   7614  C CA  . TYR   F  1 82  ? 172.290 124.084 167.709 1.00 40.65  ? 148 TYR   F CA  1 
ATOM   7615  C C   . TYR   F  1 82  ? 171.459 123.993 166.422 1.00 40.65  ? 148 TYR   F C   1 
ATOM   7616  O O   . TYR   F  1 82  ? 170.901 122.939 166.130 1.00 40.65  ? 148 TYR   F O   1 
ATOM   7617  C CB  . TYR   F  1 82  ? 173.556 123.220 167.646 1.00 40.65  ? 148 TYR   F CB  1 
ATOM   7618  C CG  . TYR   F  1 82  ? 174.517 123.550 166.531 1.00 40.65  ? 148 TYR   F CG  1 
ATOM   7619  C CD1 . TYR   F  1 82  ? 175.064 124.841 166.433 1.00 40.65  ? 148 TYR   F CD1 1 
ATOM   7620  C CD2 . TYR   F  1 82  ? 174.909 122.551 165.625 1.00 40.65  ? 148 TYR   F CD2 1 
ATOM   7621  C CE1 . TYR   F  1 82  ? 175.990 125.139 165.424 1.00 40.65  ? 148 TYR   F CE1 1 
ATOM   7622  C CE2 . TYR   F  1 82  ? 175.833 122.843 164.613 1.00 40.65  ? 148 TYR   F CE2 1 
ATOM   7623  C CZ  . TYR   F  1 82  ? 176.372 124.139 164.512 1.00 40.65  ? 148 TYR   F CZ  1 
ATOM   7624  O OH  . TYR   F  1 82  ? 177.261 124.424 163.530 1.00 40.65  ? 148 TYR   F OH  1 
ATOM   7625  N N   . GLY   F  1 83  ? 171.317 125.089 165.666 1.00 37.58  ? 149 GLY   F N   1 
ATOM   7626  C CA  . GLY   F  1 83  ? 170.334 125.199 164.576 1.00 37.58  ? 149 GLY   F CA  1 
ATOM   7627  C C   . GLY   F  1 83  ? 170.894 125.446 163.167 1.00 37.58  ? 149 GLY   F C   1 
ATOM   7628  O O   . GLY   F  1 83  ? 170.806 126.569 162.670 1.00 37.58  ? 149 GLY   F O   1 
ATOM   7629  N N   . PRO   F  1 84  ? 171.444 124.434 162.486 1.00 35.12  ? 150 PRO   F N   1 
ATOM   7630  C CA  . PRO   F  1 84  ? 171.771 124.501 161.068 1.00 35.12  ? 150 PRO   F CA  1 
ATOM   7631  C C   . PRO   F  1 84  ? 170.619 124.935 160.154 1.00 35.12  ? 150 PRO   F C   1 
ATOM   7632  O O   . PRO   F  1 84  ? 169.448 124.754 160.476 1.00 35.12  ? 150 PRO   F O   1 
ATOM   7633  C CB  . PRO   F  1 84  ? 172.188 123.086 160.700 1.00 35.12  ? 150 PRO   F CB  1 
ATOM   7634  C CG  . PRO   F  1 84  ? 172.698 122.494 162.003 1.00 35.12  ? 150 PRO   F CG  1 
ATOM   7635  C CD  . PRO   F  1 84  ? 171.817 123.155 163.048 1.00 35.12  ? 150 PRO   F CD  1 
ATOM   7636  N N   . ARG   F  1 85  ? 170.937 125.421 158.956 1.00 38.47  ? 151 ARG   F N   1 
ATOM   7637  C CA  . ARG   F  1 85  ? 169.980 125.788 157.898 1.00 38.47  ? 151 ARG   F CA  1 
ATOM   7638  C C   . ARG   F  1 85  ? 170.625 125.689 156.519 1.00 38.47  ? 151 ARG   F C   1 
ATOM   7639  O O   . ARG   F  1 85  ? 171.847 125.610 156.437 1.00 38.47  ? 151 ARG   F O   1 
ATOM   7640  C CB  . ARG   F  1 85  ? 169.425 127.196 158.158 1.00 38.47  ? 151 ARG   F CB  1 
ATOM   7641  C CG  . ARG   F  1 85  ? 170.542 128.238 158.273 1.00 38.47  ? 151 ARG   F CG  1 
ATOM   7642  C CD  . ARG   F  1 85  ? 170.006 129.664 158.180 1.00 38.47  ? 151 ARG   F CD  1 
ATOM   7643  N NE  . ARG   F  1 85  ? 171.111 130.630 158.256 1.00 38.47  ? 151 ARG   F NE  1 
ATOM   7644  C CZ  . ARG   F  1 85  ? 171.968 130.922 157.304 1.00 38.47  ? 151 ARG   F CZ  1 
ATOM   7645  N NH1 . ARG   F  1 85  ? 172.902 131.785 157.527 1.00 38.47  ? 151 ARG   F NH1 1 
ATOM   7646  N NH2 . ARG   F  1 85  ? 171.947 130.377 156.122 1.00 38.47  ? 151 ARG   F NH2 1 
ATOM   7647  N N   . LYS   F  1 86  ? 169.848 125.678 155.434 1.00 47.55  ? 152 LYS   F N   1 
ATOM   7648  C CA  . LYS   F  1 86  ? 170.415 125.664 154.075 1.00 47.55  ? 152 LYS   F CA  1 
ATOM   7649  C C   . LYS   F  1 86  ? 171.243 126.907 153.795 1.00 47.55  ? 152 LYS   F C   1 
ATOM   7650  O O   . LYS   F  1 86  ? 171.032 127.959 154.397 1.00 47.55  ? 152 LYS   F O   1 
ATOM   7651  C CB  . LYS   F  1 86  ? 169.343 125.493 152.991 1.00 47.55  ? 152 LYS   F CB  1 
ATOM   7652  C CG  . LYS   F  1 86  ? 168.463 126.731 152.756 1.00 47.55  ? 152 LYS   F CG  1 
ATOM   7653  C CD  . LYS   F  1 86  ? 167.444 126.531 151.627 1.00 47.55  ? 152 LYS   F CD  1 
ATOM   7654  C CE  . LYS   F  1 86  ? 168.010 126.206 150.238 1.00 47.55  ? 152 LYS   F CE  1 
ATOM   7655  N NZ  . LYS   F  1 86  ? 168.611 127.384 149.567 1.00 47.55  ? 152 LYS   F NZ  1 
ATOM   7656  N N   . THR   F  1 87  ? 172.143 126.801 152.827 1.00 52.02  ? 153 THR   F N   1 
ATOM   7657  C CA  . THR   F  1 87  ? 172.847 127.962 152.277 1.00 52.02  ? 153 THR   F CA  1 
ATOM   7658  C C   . THR   F  1 87  ? 171.847 128.925 151.625 1.00 52.02  ? 153 THR   F C   1 
ATOM   7659  O O   . THR   F  1 87  ? 170.927 128.505 150.921 1.00 52.02  ? 153 THR   F O   1 
ATOM   7660  C CB  . THR   F  1 87  ? 173.976 127.527 151.341 1.00 52.02  ? 153 THR   F CB  1 
ATOM   7661  O OG1 . THR   F  1 87  ? 174.732 128.640 150.955 1.00 52.02  ? 153 THR   F OG1 1 
ATOM   7662  C CG2 . THR   F  1 87  ? 173.518 126.815 150.077 1.00 52.02  ? 153 THR   F CG2 1 
ATOM   7663  N N   . ASN   F  1 88  ? 171.969 130.214 151.923 1.00 56.53  ? 154 ASN   F N   1 
ATOM   7664  C CA  . ASN   F  1 88  ? 170.993 131.239 151.553 1.00 56.53  ? 154 ASN   F CA  1 
ATOM   7665  C C   . ASN   F  1 88  ? 171.028 131.578 150.049 1.00 56.53  ? 154 ASN   F C   1 
ATOM   7666  O O   . ASN   F  1 88  ? 172.017 131.331 149.360 1.00 56.53  ? 154 ASN   F O   1 
ATOM   7667  C CB  . ASN   F  1 88  ? 171.248 132.463 152.446 1.00 56.53  ? 154 ASN   F CB  1 
ATOM   7668  C CG  . ASN   F  1 88  ? 170.120 133.475 152.412 1.00 56.53  ? 154 ASN   F CG  1 
ATOM   7669  O OD1 . ASN   F  1 88  ? 170.240 134.556 151.858 1.00 56.53  ? 154 ASN   F OD1 1 
ATOM   7670  N ND2 . ASN   F  1 88  ? 168.984 133.147 152.974 1.00 56.53  ? 154 ASN   F ND2 1 
ATOM   7671  N N   . GLY   F  1 89  ? 169.953 132.165 149.528 1.00 64.03  ? 155 GLY   F N   1 
ATOM   7672  C CA  . GLY   F  1 89  ? 169.823 132.491 148.105 1.00 64.03  ? 155 GLY   F CA  1 
ATOM   7673  C C   . GLY   F  1 89  ? 169.536 131.271 147.219 1.00 64.03  ? 155 GLY   F C   1 
ATOM   7674  O O   . GLY   F  1 89  ? 169.287 130.183 147.739 1.00 64.03  ? 155 GLY   F O   1 
ATOM   7675  N N   . PRO   F  1 90  ? 169.525 131.429 145.885 1.00 68.68  ? 156 PRO   F N   1 
ATOM   7676  C CA  . PRO   F  1 90  ? 169.034 130.436 144.919 1.00 68.68  ? 156 PRO   F CA  1 
ATOM   7677  C C   . PRO   F  1 90  ? 169.734 129.063 144.849 1.00 68.68  ? 156 PRO   F C   1 
ATOM   7678  O O   . PRO   F  1 90  ? 169.420 128.273 143.961 1.00 68.68  ? 156 PRO   F O   1 
ATOM   7679  C CB  . PRO   F  1 90  ? 169.114 131.124 143.554 1.00 68.68  ? 156 PRO   F CB  1 
ATOM   7680  C CG  . PRO   F  1 90  ? 168.991 132.599 143.889 1.00 68.68  ? 156 PRO   F CG  1 
ATOM   7681  C CD  . PRO   F  1 90  ? 169.742 132.699 145.209 1.00 68.68  ? 156 PRO   F CD  1 
ATOM   7682  N N   . VAL   F  1 91  ? 170.689 128.775 145.758 1.00 63.50  ? 157 VAL   F N   1 
ATOM   7683  C CA  . VAL   F  1 91  ? 171.400 127.488 145.738 1.00 63.50  ? 157 VAL   F CA  1 
ATOM   7684  C C   . VAL   F  1 91  ? 170.502 126.353 146.244 1.00 63.50  ? 157 VAL   F C   1 
ATOM   7685  O O   . VAL   F  1 91  ? 169.996 126.392 147.366 1.00 63.50  ? 157 VAL   F O   1 
ATOM   7686  C CB  . VAL   F  1 91  ? 172.716 127.579 146.520 1.00 63.50  ? 157 VAL   F CB  1 
ATOM   7687  C CG1 . VAL   F  1 91  ? 172.687 128.691 147.569 1.00 63.50  ? 157 VAL   F CG1 1 
ATOM   7688  C CG2 . VAL   F  1 91  ? 173.018 126.260 147.239 1.00 63.50  ? 157 VAL   F CG2 1 
ATOM   7689  N N   . ALA   F  1 92  ? 170.306 125.303 145.378 1.00 62.22  ? 158 ALA   F N   1 
ATOM   7690  C CA  . ALA   F  1 92  ? 169.409 124.172 145.606 1.00 62.22  ? 158 ALA   F CA  1 
ATOM   7691  C C   . ALA   F  1 92  ? 170.087 122.970 146.302 1.00 62.22  ? 158 ALA   F C   1 
ATOM   7692  O O   . ALA   F  1 92  ? 170.182 121.880 145.737 1.00 62.22  ? 158 ALA   F O   1 
ATOM   7693  C CB  . ALA   F  1 92  ? 168.783 123.811 144.253 1.00 62.22  ? 158 ALA   F CB  1 
ATOM   7694  N N   . THR   F  1 93  ? 170.563 123.158 147.536 1.00 57.05  ? 159 THR   F N   1 
ATOM   7695  C CA  . THR   F  1 93  ? 171.111 122.090 148.394 1.00 57.05  ? 159 THR   F CA  1 
ATOM   7696  C C   . THR   F  1 93  ? 170.632 122.224 149.838 1.00 57.05  ? 159 THR   F C   1 
ATOM   7697  O O   . THR   F  1 93  ? 170.223 123.297 150.275 1.00 57.05  ? 159 THR   F O   1 
ATOM   7698  C CB  . THR   F  1 93  ? 172.640 122.026 148.351 1.00 57.05  ? 159 THR   F CB  1 
ATOM   7699  O OG1 . THR   F  1 93  ? 173.207 123.107 149.045 1.00 57.05  ? 159 THR   F OG1 1 
ATOM   7700  C CG2 . THR   F  1 93  ? 173.206 122.041 146.936 1.00 57.05  ? 159 THR   F CG2 1 
ATOM   7701  N N   . GLY   F  1 94  ? 170.598 121.104 150.564 1.00 46.09  ? 160 GLY   F N   1 
ATOM   7702  C CA  . GLY   F  1 94  ? 169.964 121.002 151.883 1.00 46.09  ? 160 GLY   F CA  1 
ATOM   7703  C C   . GLY   F  1 94  ? 170.921 121.233 153.046 1.00 46.09  ? 160 GLY   F C   1 
ATOM   7704  O O   . GLY   F  1 94  ? 171.964 121.858 152.887 1.00 46.09  ? 160 GLY   F O   1 
ATOM   7705  N N   . VAL   F  1 95  ? 170.607 120.690 154.218 1.00 33.06  ? 161 VAL   F N   1 
ATOM   7706  C CA  . VAL   F  1 95  ? 171.543 120.626 155.348 1.00 33.06  ? 161 VAL   F CA  1 
ATOM   7707  C C   . VAL   F  1 95  ? 172.104 119.223 155.468 1.00 33.06  ? 161 VAL   F C   1 
ATOM   7708  O O   . VAL   F  1 95  ? 171.342 118.273 155.561 1.00 33.06  ? 161 VAL   F O   1 
ATOM   7709  C CB  . VAL   F  1 95  ? 170.853 121.002 156.661 1.00 33.06  ? 161 VAL   F CB  1 
ATOM   7710  C CG1 . VAL   F  1 95  ? 171.714 120.720 157.887 1.00 33.06  ? 161 VAL   F CG1 1 
ATOM   7711  C CG2 . VAL   F  1 95  ? 170.521 122.482 156.680 1.00 33.06  ? 161 VAL   F CG2 1 
ATOM   7712  N N   . VAL   F  1 96  ? 173.419 119.071 155.545 1.00 34.08  ? 162 VAL   F N   1 
ATOM   7713  C CA  . VAL   F  1 96  ? 174.073 117.794 155.836 1.00 34.08  ? 162 VAL   F CA  1 
ATOM   7714  C C   . VAL   F  1 96  ? 175.340 118.092 156.611 1.00 34.08  ? 162 VAL   F C   1 
ATOM   7715  O O   . VAL   F  1 96  ? 176.170 118.855 156.122 1.00 34.08  ? 162 VAL   F O   1 
ATOM   7716  C CB  . VAL   F  1 96  ? 174.425 117.029 154.553 1.00 34.08  ? 162 VAL   F CB  1 
ATOM   7717  C CG1 . VAL   F  1 96  ? 175.032 115.670 154.895 1.00 34.08  ? 162 VAL   F CG1 1 
ATOM   7718  C CG2 . VAL   F  1 96  ? 173.241 116.795 153.619 1.00 34.08  ? 162 VAL   F CG2 1 
ATOM   7719  N N   . GLY   F  1 97  ? 175.519 117.529 157.800 1.00 32.18  ? 163 GLY   F N   1 
ATOM   7720  C CA  . GLY   F  1 97  ? 176.633 117.919 158.655 1.00 32.18  ? 163 GLY   F CA  1 
ATOM   7721  C C   . GLY   F  1 97  ? 176.902 116.993 159.825 1.00 32.18  ? 163 GLY   F C   1 
ATOM   7722  O O   . GLY   F  1 97  ? 176.174 116.034 160.061 1.00 32.18  ? 163 GLY   F O   1 
ATOM   7723  N N   . VAL   F  1 98  ? 177.973 117.288 160.555 1.00 32.23  ? 164 VAL   F N   1 
ATOM   7724  C CA  . VAL   F  1 98  ? 178.466 116.535 161.711 1.00 32.23  ? 164 VAL   F CA  1 
ATOM   7725  C C   . VAL   F  1 98  ? 178.753 117.496 162.856 1.00 32.23  ? 164 VAL   F C   1 
ATOM   7726  O O   . VAL   F  1 98  ? 179.162 118.635 162.642 1.00 32.23  ? 164 VAL   F O   1 
ATOM   7727  C CB  . VAL   F  1 98  ? 179.723 115.716 161.367 1.00 32.23  ? 164 VAL   F CB  1 
ATOM   7728  C CG1 . VAL   F  1 98  ? 180.203 114.825 162.514 1.00 32.23  ? 164 VAL   F CG1 1 
ATOM   7729  C CG2 . VAL   F  1 98  ? 179.522 114.791 160.168 1.00 32.23  ? 164 VAL   F CG2 1 
ATOM   7730  N N   . LEU   F  1 99  ? 178.585 117.018 164.074 1.00 32.14  ? 165 LEU   F N   1 
ATOM   7731  C CA  . LEU   F  1 99  ? 178.876 117.665 165.343 1.00 32.14  ? 165 LEU   F CA  1 
ATOM   7732  C C   . LEU   F  1 99  ? 179.751 116.712 166.147 1.00 32.14  ? 165 LEU   F C   1 
ATOM   7733  O O   . LEU   F  1 99  ? 179.555 115.503 166.066 1.00 32.14  ? 165 LEU   F O   1 
ATOM   7734  C CB  . LEU   F  1 99  ? 177.522 117.915 166.016 1.00 32.14  ? 165 LEU   F CB  1 
ATOM   7735  C CG  . LEU   F  1 99  ? 177.527 118.328 167.482 1.00 32.14  ? 165 LEU   F CG  1 
ATOM   7736  C CD1 . LEU   F  1 99  ? 178.230 119.657 167.627 1.00 32.14  ? 165 LEU   F CD1 1 
ATOM   7737  C CD2 . LEU   F  1 99  ? 176.092 118.491 167.974 1.00 32.14  ? 165 LEU   F CD2 1 
ATOM   7738  N N   . ALA   F  1 100 ? 180.691 117.202 166.940 1.00 35.01  ? 166 ALA   F N   1 
ATOM   7739  C CA  . ALA   F  1 100 ? 181.487 116.347 167.807 1.00 35.01  ? 166 ALA   F CA  1 
ATOM   7740  C C   . ALA   F  1 100 ? 181.909 117.044 169.101 1.00 35.01  ? 166 ALA   F C   1 
ATOM   7741  O O   . ALA   F  1 100 ? 181.995 118.267 169.147 1.00 35.01  ? 166 ALA   F O   1 
ATOM   7742  C CB  . ALA   F  1 100 ? 182.696 115.831 167.025 1.00 35.01  ? 166 ALA   F CB  1 
ATOM   7743  N N   . TYR   F  1 101 ? 182.227 116.260 170.125 1.00 39.87  ? 167 TYR   F N   1 
ATOM   7744  C CA  . TYR   F  1 101 ? 182.793 116.698 171.401 1.00 39.87  ? 167 TYR   F CA  1 
ATOM   7745  C C   . TYR   F  1 101 ? 183.783 115.654 171.912 1.00 39.87  ? 167 TYR   F C   1 
ATOM   7746  O O   . TYR   F  1 101 ? 183.645 114.471 171.619 1.00 39.87  ? 167 TYR   F O   1 
ATOM   7747  C CB  . TYR   F  1 101 ? 181.689 116.880 172.440 1.00 39.87  ? 167 TYR   F CB  1 
ATOM   7748  C CG  . TYR   F  1 101 ? 180.962 118.203 172.374 1.00 39.87  ? 167 TYR   F CG  1 
ATOM   7749  C CD1 . TYR   F  1 101 ? 179.821 118.360 171.571 1.00 39.87  ? 167 TYR   F CD1 1 
ATOM   7750  C CD2 . TYR   F  1 101 ? 181.423 119.276 173.156 1.00 39.87  ? 167 TYR   F CD2 1 
ATOM   7751  C CE1 . TYR   F  1 101 ? 179.155 119.599 171.539 1.00 39.87  ? 167 TYR   F CE1 1 
ATOM   7752  C CE2 . TYR   F  1 101 ? 180.768 120.517 173.120 1.00 39.87  ? 167 TYR   F CE2 1 
ATOM   7753  C CZ  . TYR   F  1 101 ? 179.631 120.676 172.307 1.00 39.87  ? 167 TYR   F CZ  1 
ATOM   7754  O OH  . TYR   F  1 101 ? 179.012 121.878 172.254 1.00 39.87  ? 167 TYR   F OH  1 
ATOM   7755  N N   . TYR   F  1 102 ? 184.777 116.056 172.693 1.00 49.95  ? 168 TYR   F N   1 
ATOM   7756  C CA  . TYR   F  1 102 ? 185.711 115.152 173.356 1.00 49.95  ? 168 TYR   F CA  1 
ATOM   7757  C C   . TYR   F  1 102 ? 185.317 114.978 174.820 1.00 49.95  ? 168 TYR   F C   1 
ATOM   7758  O O   . TYR   F  1 102 ? 184.917 115.938 175.475 1.00 49.95  ? 168 TYR   F O   1 
ATOM   7759  C CB  . TYR   F  1 102 ? 187.138 115.677 173.204 1.00 49.95  ? 168 TYR   F CB  1 
ATOM   7760  C CG  . TYR   F  1 102 ? 188.185 114.808 173.873 1.00 49.95  ? 168 TYR   F CG  1 
ATOM   7761  C CD1 . TYR   F  1 102 ? 188.487 113.535 173.349 1.00 49.95  ? 168 TYR   F CD1 1 
ATOM   7762  C CD2 . TYR   F  1 102 ? 188.859 115.268 175.020 1.00 49.95  ? 168 TYR   F CD2 1 
ATOM   7763  C CE1 . TYR   F  1 102 ? 189.459 112.726 173.966 1.00 49.95  ? 168 TYR   F CE1 1 
ATOM   7764  C CE2 . TYR   F  1 102 ? 189.838 114.465 175.632 1.00 49.95  ? 168 TYR   F CE2 1 
ATOM   7765  C CZ  . TYR   F  1 102 ? 190.137 113.192 175.111 1.00 49.95  ? 168 TYR   F CZ  1 
ATOM   7766  O OH  . TYR   F  1 102 ? 191.086 112.428 175.712 1.00 49.95  ? 168 TYR   F OH  1 
ATOM   7767  N N   . ILE   F  1 103 ? 185.402 113.751 175.333 1.00 51.62  ? 169 ILE   F N   1 
ATOM   7768  C CA  . ILE   F  1 103 ? 184.946 113.370 176.674 1.00 51.62  ? 169 ILE   F CA  1 
ATOM   7769  C C   . ILE   F  1 103 ? 186.161 112.896 177.486 1.00 51.62  ? 169 ILE   F C   1 
ATOM   7770  O O   . ILE   F  1 103 ? 186.476 111.703 177.509 1.00 51.62  ? 169 ILE   F O   1 
ATOM   7771  C CB  . ILE   F  1 103 ? 183.804 112.328 176.597 1.00 51.62  ? 169 ILE   F CB  1 
ATOM   7772  C CG1 . ILE   F  1 103 ? 182.652 112.823 175.694 1.00 51.62  ? 169 ILE   F CG1 1 
ATOM   7773  C CG2 . ILE   F  1 103 ? 183.286 112.026 178.012 1.00 51.62  ? 169 ILE   F CG2 1 
ATOM   7774  C CD1 . ILE   F  1 103 ? 181.434 111.895 175.624 1.00 51.62  ? 169 ILE   F CD1 1 
ATOM   7775  N N   . PRO   F  1 104 ? 186.894 113.806 178.150 1.00 54.50  ? 170 PRO   F N   1 
ATOM   7776  C CA  . PRO   F  1 104 ? 188.189 113.485 178.753 1.00 54.50  ? 170 PRO   F CA  1 
ATOM   7777  C C   . PRO   F  1 104 ? 188.124 112.455 179.890 1.00 54.50  ? 170 PRO   F C   1 
ATOM   7778  O O   . PRO   F  1 104 ? 189.124 111.798 180.169 1.00 54.50  ? 170 PRO   F O   1 
ATOM   7779  C CB  . PRO   F  1 104 ? 188.765 114.822 179.236 1.00 54.50  ? 170 PRO   F CB  1 
ATOM   7780  C CG  . PRO   F  1 104 ? 187.553 115.738 179.349 1.00 54.50  ? 170 PRO   F CG  1 
ATOM   7781  C CD  . PRO   F  1 104 ? 186.642 115.231 178.239 1.00 54.50  ? 170 PRO   F CD  1 
ATOM   7782  N N   . SER   F  1 105 ? 186.965 112.260 180.519 1.00 59.49  ? 171 SER   F N   1 
ATOM   7783  C CA  . SER   F  1 105 ? 186.770 111.249 181.570 1.00 59.49  ? 171 SER   F CA  1 
ATOM   7784  C C   . SER   F  1 105 ? 186.752 109.799 181.055 1.00 59.49  ? 171 SER   F C   1 
ATOM   7785  O O   . SER   F  1 105 ? 186.888 108.876 181.860 1.00 59.49  ? 171 SER   F O   1 
ATOM   7786  C CB  . SER   F  1 105 ? 185.468 111.535 182.320 1.00 59.49  ? 171 SER   F CB  1 
ATOM   7787  O OG  . SER   F  1 105 ? 185.434 112.869 182.796 1.00 59.49  ? 171 SER   F OG  1 
ATOM   7788  N N   . ILE   F  1 106 ? 186.602 109.587 179.739 1.00 56.36  ? 172 ILE   F N   1 
ATOM   7789  C CA  . ILE   F  1 106 ? 186.524 108.255 179.106 1.00 56.36  ? 172 ILE   F CA  1 
ATOM   7790  C C   . ILE   F  1 106 ? 187.424 108.115 177.861 1.00 56.36  ? 172 ILE   F C   1 
ATOM   7791  O O   . ILE   F  1 106 ? 187.499 107.042 177.268 1.00 56.36  ? 172 ILE   F O   1 
ATOM   7792  C CB  . ILE   F  1 106 ? 185.035 107.888 178.867 1.00 56.36  ? 172 ILE   F CB  1 
ATOM   7793  C CG1 . ILE   F  1 106 ? 184.741 106.377 178.763 1.00 56.36  ? 172 ILE   F CG1 1 
ATOM   7794  C CG2 . ILE   F  1 106 ? 184.467 108.568 177.614 1.00 56.36  ? 172 ILE   F CG2 1 
ATOM   7795  C CD1 . ILE   F  1 106 ? 185.052 105.598 180.046 1.00 56.36  ? 172 ILE   F CD1 1 
ATOM   7796  N N   . GLY   F  1 107 ? 188.154 109.170 177.476 1.00 55.91  ? 173 GLY   F N   1 
ATOM   7797  C CA  . GLY   F  1 107 ? 189.194 109.103 176.443 1.00 55.91  ? 173 GLY   F CA  1 
ATOM   7798  C C   . GLY   F  1 107 ? 188.678 108.944 175.008 1.00 55.91  ? 173 GLY   F C   1 
ATOM   7799  O O   . GLY   F  1 107 ? 189.394 108.396 174.166 1.00 55.91  ? 173 GLY   F O   1 
ATOM   7800  N N   . LYS   F  1 108 ? 187.449 109.390 174.725 1.00 51.98  ? 174 LYS   F N   1 
ATOM   7801  C CA  . LYS   F  1 108 ? 186.753 109.203 173.441 1.00 51.98  ? 174 LYS   F CA  1 
ATOM   7802  C C   . LYS   F  1 108 ? 186.011 110.456 172.986 1.00 51.98  ? 174 LYS   F C   1 
ATOM   7803  O O   . LYS   F  1 108 ? 185.715 111.339 173.787 1.00 51.98  ? 174 LYS   F O   1 
ATOM   7804  C CB  . LYS   F  1 108 ? 185.783 108.014 173.536 1.00 51.98  ? 174 LYS   F CB  1 
ATOM   7805  C CG  . LYS   F  1 108 ? 186.516 106.668 173.572 1.00 51.98  ? 174 LYS   F CG  1 
ATOM   7806  C CD  . LYS   F  1 108 ? 185.552 105.509 173.313 1.00 51.98  ? 174 LYS   F CD  1 
ATOM   7807  C CE  . LYS   F  1 108 ? 186.298 104.176 173.248 1.00 51.98  ? 174 LYS   F CE  1 
ATOM   7808  N NZ  . LYS   F  1 108 ? 185.358 103.050 173.058 1.00 51.98  ? 174 LYS   F NZ  1 
ATOM   7809  N N   . THR   F  1 109 ? 185.680 110.528 171.700 1.00 47.30  ? 175 THR   F N   1 
ATOM   7810  C CA  . THR   F  1 109 ? 184.895 111.624 171.127 1.00 47.30  ? 175 THR   F CA  1 
ATOM   7811  C C   . THR   F  1 109 ? 183.515 111.169 170.674 1.00 47.30  ? 175 THR   F C   1 
ATOM   7812  O O   . THR   F  1 109 ? 183.379 110.320 169.800 1.00 47.30  ? 175 THR   F O   1 
ATOM   7813  C CB  . THR   F  1 109 ? 185.661 112.356 170.014 1.00 47.30  ? 175 THR   F CB  1 
ATOM   7814  O OG1 . THR   F  1 109 ? 184.870 113.377 169.466 1.00 47.30  ? 175 THR   F OG1 1 
ATOM   7815  C CG2 . THR   F  1 109 ? 186.083 111.502 168.828 1.00 47.30  ? 175 THR   F CG2 1 
ATOM   7816  N N   . LEU   F  1 110 ? 182.469 111.750 171.266 1.00 38.77  ? 176 LEU   F N   1 
ATOM   7817  C CA  . LEU   F  1 110 ? 181.102 111.629 170.771 1.00 38.77  ? 176 LEU   F CA  1 
ATOM   7818  C C   . LEU   F  1 110 ? 180.993 112.376 169.440 1.00 38.77  ? 176 LEU   F C   1 
ATOM   7819  O O   . LEU   F  1 110 ? 181.378 113.539 169.372 1.00 38.77  ? 176 LEU   F O   1 
ATOM   7820  C CB  . LEU   F  1 110 ? 180.155 112.222 171.826 1.00 38.77  ? 176 LEU   F CB  1 
ATOM   7821  C CG  . LEU   F  1 110 ? 178.687 112.334 171.386 1.00 38.77  ? 176 LEU   F CG  1 
ATOM   7822  C CD1 . LEU   F  1 110 ? 178.018 110.963 171.322 1.00 38.77  ? 176 LEU   F CD1 1 
ATOM   7823  C CD2 . LEU   F  1 110 ? 177.914 113.193 172.376 1.00 38.77  ? 176 LEU   F CD2 1 
ATOM   7824  N N   . ALA   F  1 111 ? 180.422 111.758 168.413 1.00 34.53  ? 177 ALA   F N   1 
ATOM   7825  C CA  . ALA   F  1 111 ? 180.071 112.396 167.152 1.00 34.53  ? 177 ALA   F CA  1 
ATOM   7826  C C   . ALA   F  1 111 ? 178.591 112.188 166.851 1.00 34.53  ? 177 ALA   F C   1 
ATOM   7827  O O   . ALA   F  1 111 ? 178.058 111.115 167.118 1.00 34.53  ? 177 ALA   F O   1 
ATOM   7828  C CB  . ALA   F  1 111 ? 180.951 111.850 166.032 1.00 34.53  ? 177 ALA   F CB  1 
ATOM   7829  N N   . VAL   F  1 112 ? 177.931 113.189 166.279 1.00 30.11  ? 178 VAL   F N   1 
ATOM   7830  C CA  . VAL   F  1 112 ? 176.514 113.191 165.896 1.00 30.11  ? 178 VAL   F CA  1 
ATOM   7831  C C   . VAL   F  1 112 ? 176.401 113.675 164.460 1.00 30.11  ? 178 VAL   F C   1 
ATOM   7832  O O   . VAL   F  1 112 ? 177.104 114.600 164.077 1.00 30.11  ? 178 VAL   F O   1 
ATOM   7833  C CB  . VAL   F  1 112 ? 175.700 114.091 166.834 1.00 30.11  ? 178 VAL   F CB  1 
ATOM   7834  C CG1 . VAL   F  1 112 ? 174.245 114.232 166.387 1.00 30.11  ? 178 VAL   F CG1 1 
ATOM   7835  C CG2 . VAL   F  1 112 ? 175.711 113.550 168.265 1.00 30.11  ? 178 VAL   F CG2 1 
ATOM   7836  N N   . MET   F  1 113 ? 175.537 113.084 163.652 1.00 33.73  ? 179 MET   F N   1 
ATOM   7837  C CA  . MET   F  1 113 ? 175.378 113.425 162.238 1.00 33.73  ? 179 MET   F CA  1 
ATOM   7838  C C   . MET   F  1 113 ? 173.903 113.539 161.895 1.00 33.73  ? 179 MET   F C   1 
ATOM   7839  O O   . MET   F  1 113 ? 173.081 112.833 162.476 1.00 33.73  ? 179 MET   F O   1 
ATOM   7840  C CB  . MET   F  1 113 ? 176.111 112.374 161.402 1.00 33.73  ? 179 MET   F CB  1 
ATOM   7841  C CG  . MET   F  1 113 ? 176.124 112.566 159.886 1.00 33.73  ? 179 MET   F CG  1 
ATOM   7842  S SD  . MET   F  1 113 ? 174.620 112.209 158.951 1.00 33.73  ? 179 MET   F SD  1 
ATOM   7843  C CE  . MET   F  1 113 ? 174.359 110.460 159.333 1.00 33.73  ? 179 MET   F CE  1 
ATOM   7844  N N   . TRP   F  1 114 ? 173.559 114.404 160.949 1.00 31.30  ? 180 TRP   F N   1 
ATOM   7845  C CA  . TRP   F  1 114 ? 172.201 114.514 160.425 1.00 31.30  ? 180 TRP   F CA  1 
ATOM   7846  C C   . TRP   F  1 114 ? 172.210 114.866 158.946 1.00 31.30  ? 180 TRP   F C   1 
ATOM   7847  O O   . TRP   F  1 114 ? 173.183 115.395 158.419 1.00 31.30  ? 180 TRP   F O   1 
ATOM   7848  C CB  . TRP   F  1 114 ? 171.404 115.547 161.218 1.00 31.30  ? 180 TRP   F CB  1 
ATOM   7849  C CG  . TRP   F  1 114 ? 171.978 116.916 161.179 1.00 31.30  ? 180 TRP   F CG  1 
ATOM   7850  C CD1 . TRP   F  1 114 ? 171.659 117.886 160.302 1.00 31.30  ? 180 TRP   F CD1 1 
ATOM   7851  C CD2 . TRP   F  1 114 ? 173.071 117.444 161.980 1.00 31.30  ? 180 TRP   F CD2 1 
ATOM   7852  N NE1 . TRP   F  1 114 ? 172.515 118.954 160.478 1.00 31.30  ? 180 TRP   F NE1 1 
ATOM   7853  C CE2 . TRP   F  1 114 ? 173.444 118.710 161.460 1.00 31.30  ? 180 TRP   F CE2 1 
ATOM   7854  C CE3 . TRP   F  1 114 ? 173.802 116.962 163.077 1.00 31.30  ? 180 TRP   F CE3 1 
ATOM   7855  C CZ2 . TRP   F  1 114 ? 174.537 119.434 161.952 1.00 31.30  ? 180 TRP   F CZ2 1 
ATOM   7856  C CZ3 . TRP   F  1 114 ? 174.883 117.687 163.598 1.00 31.30  ? 180 TRP   F CZ3 1 
ATOM   7857  C CH2 . TRP   F  1 114 ? 175.269 118.913 163.029 1.00 31.30  ? 180 TRP   F CH2 1 
ATOM   7858  N N   . SER   F  1 115 ? 171.101 114.606 158.269 1.00 32.87  ? 181 SER   F N   1 
ATOM   7859  C CA  . SER   F  1 115 ? 170.848 115.066 156.912 1.00 32.87  ? 181 SER   F CA  1 
ATOM   7860  C C   . SER   F  1 115 ? 169.398 115.501 156.760 1.00 32.87  ? 181 SER   F C   1 
ATOM   7861  O O   . SER   F  1 115 ? 168.501 114.845 157.274 1.00 32.87  ? 181 SER   F O   1 
ATOM   7862  C CB  . SER   F  1 115 ? 171.207 113.956 155.938 1.00 32.87  ? 181 SER   F CB  1 
ATOM   7863  O OG  . SER   F  1 115 ? 170.850 114.327 154.631 1.00 32.87  ? 181 SER   F OG  1 
ATOM   7864  N N   . VAL   F  1 116 ? 169.173 116.609 156.060 1.00 31.56  ? 182 VAL   F N   1 
ATOM   7865  C CA  . VAL   F  1 116 ? 167.876 117.190 155.709 1.00 31.56  ? 182 VAL   F CA  1 
ATOM   7866  C C   . VAL   F  1 116 ? 167.990 117.675 154.258 1.00 31.56  ? 182 VAL   F C   1 
ATOM   7867  O O   . VAL   F  1 116 ? 168.328 118.836 154.024 1.00 31.56  ? 182 VAL   F O   1 
ATOM   7868  C CB  . VAL   F  1 116 ? 167.486 118.326 156.676 1.00 31.56  ? 182 VAL   F CB  1 
ATOM   7869  C CG1 . VAL   F  1 116 ? 166.104 118.893 156.360 1.00 31.56  ? 182 VAL   F CG1 1 
ATOM   7870  C CG2 . VAL   F  1 116 ? 167.436 117.866 158.129 1.00 31.56  ? 182 VAL   F CG2 1 
ATOM   7871  N N   . PRO   F  1 117 ? 167.836 116.792 153.259 1.00 38.79  ? 183 PRO   F N   1 
ATOM   7872  C CA  . PRO   F  1 117 ? 168.183 117.077 151.870 1.00 38.79  ? 183 PRO   F CA  1 
ATOM   7873  C C   . PRO   F  1 117 ? 167.241 118.077 151.195 1.00 38.79  ? 183 PRO   F C   1 
ATOM   7874  O O   . PRO   F  1 117 ? 166.154 118.375 151.679 1.00 38.79  ? 183 PRO   F O   1 
ATOM   7875  C CB  . PRO   F  1 117 ? 168.176 115.721 151.168 1.00 38.79  ? 183 PRO   F CB  1 
ATOM   7876  C CG  . PRO   F  1 117 ? 167.182 114.914 151.989 1.00 38.79  ? 183 PRO   F CG  1 
ATOM   7877  C CD  . PRO   F  1 117 ? 167.428 115.413 153.401 1.00 38.79  ? 183 PRO   F CD  1 
ATOM   7878  N N   . PHE   F  1 118 ? 167.650 118.607 150.044 1.00 49.18  ? 184 PHE   F N   1 
ATOM   7879  C CA  . PHE   F  1 118 ? 166.800 119.481 149.231 1.00 49.18  ? 184 PHE   F CA  1 
ATOM   7880  C C   . PHE   F  1 118 ? 165.822 118.682 148.369 1.00 49.18  ? 184 PHE   F C   1 
ATOM   7881  O O   . PHE   F  1 118 ? 164.618 118.940 148.406 1.00 49.18  ? 184 PHE   F O   1 
ATOM   7882  C CB  . PHE   F  1 118 ? 167.668 120.399 148.370 1.00 49.18  ? 184 PHE   F CB  1 
ATOM   7883  C CG  . PHE   F  1 118 ? 166.887 121.481 147.651 1.00 49.18  ? 184 PHE   F CG  1 
ATOM   7884  C CD1 . PHE   F  1 118 ? 166.618 122.692 148.304 1.00 49.18  ? 184 PHE   F CD1 1 
ATOM   7885  C CD2 . PHE   F  1 118 ? 166.441 121.286 146.337 1.00 49.18  ? 184 PHE   F CD2 1 
ATOM   7886  C CE1 . PHE   F  1 118 ? 165.903 123.704 147.647 1.00 49.18  ? 184 PHE   F CE1 1 
ATOM   7887  C CE2 . PHE   F  1 118 ? 165.718 122.296 145.683 1.00 49.18  ? 184 PHE   F CE2 1 
ATOM   7888  C CZ  . PHE   F  1 118 ? 165.447 123.502 146.338 1.00 49.18  ? 184 PHE   F CZ  1 
ATOM   7889  N N   . ASP   F  1 119 ? 166.319 117.698 147.611 1.00 54.69  ? 185 ASP   F N   1 
ATOM   7890  C CA  . ASP   F  1 119 ? 165.511 116.899 146.688 1.00 54.69  ? 185 ASP   F CA  1 
ATOM   7891  C C   . ASP   F  1 119 ? 164.998 115.589 147.309 1.00 54.69  ? 185 ASP   F C   1 
ATOM   7892  O O   . ASP   F  1 119 ? 165.658 114.548 147.284 1.00 54.69  ? 185 ASP   F O   1 
ATOM   7893  C CB  . ASP   F  1 119 ? 166.294 116.661 145.390 1.00 54.69  ? 185 ASP   F CB  1 
ATOM   7894  C CG  . ASP   F  1 119 ? 165.398 116.113 144.271 1.00 54.69  ? 185 ASP   F CG  1 
ATOM   7895  O OD1 . ASP   F  1 119 ? 164.196 115.862 144.520 1.00 54.69  ? 185 ASP   F OD1 1 
ATOM   7896  O OD2 . ASP   F  1 119 ? 165.895 115.983 143.133 1.00 54.69  ? 185 ASP   F OD2 1 
ATOM   7897  N N   . TYR   F  1 120 ? 163.781 115.629 147.853 1.00 47.29  ? 186 TYR   F N   1 
ATOM   7898  C CA  . TYR   F  1 120 ? 163.119 114.469 148.444 1.00 47.29  ? 186 TYR   F CA  1 
ATOM   7899  C C   . TYR   F  1 120 ? 162.661 113.400 147.433 1.00 47.29  ? 186 TYR   F C   1 
ATOM   7900  O O   . TYR   F  1 120 ? 162.216 112.328 147.844 1.00 47.29  ? 186 TYR   F O   1 
ATOM   7901  C CB  . TYR   F  1 120 ? 161.954 114.955 149.307 1.00 47.29  ? 186 TYR   F CB  1 
ATOM   7902  C CG  . TYR   F  1 120 ? 162.393 115.514 150.638 1.00 47.29  ? 186 TYR   F CG  1 
ATOM   7903  C CD1 . TYR   F  1 120 ? 162.949 114.640 151.584 1.00 47.29  ? 186 TYR   F CD1 1 
ATOM   7904  C CD2 . TYR   F  1 120 ? 162.211 116.869 150.957 1.00 47.29  ? 186 TYR   F CD2 1 
ATOM   7905  C CE1 . TYR   F  1 120 ? 163.352 115.116 152.838 1.00 47.29  ? 186 TYR   F CE1 1 
ATOM   7906  C CE2 . TYR   F  1 120 ? 162.587 117.341 152.228 1.00 47.29  ? 186 TYR   F CE2 1 
ATOM   7907  C CZ  . TYR   F  1 120 ? 163.170 116.468 153.163 1.00 47.29  ? 186 TYR   F CZ  1 
ATOM   7908  O OH  . TYR   F  1 120 ? 163.526 116.919 154.386 1.00 47.29  ? 186 TYR   F OH  1 
ATOM   7909  N N   . ASN   F  1 121 ? 162.777 113.618 146.120 1.00 59.03  ? 187 ASN   F N   1 
ATOM   7910  C CA  . ASN   F  1 121 ? 162.493 112.574 145.131 1.00 59.03  ? 187 ASN   F CA  1 
ATOM   7911  C C   . ASN   F  1 121 ? 163.543 111.438 145.148 1.00 59.03  ? 187 ASN   F C   1 
ATOM   7912  O O   . ASN   F  1 121 ? 163.248 110.338 144.685 1.00 59.03  ? 187 ASN   F O   1 
ATOM   7913  C CB  . ASN   F  1 121 ? 162.356 113.229 143.746 1.00 59.03  ? 187 ASN   F CB  1 
ATOM   7914  C CG  . ASN   F  1 121 ? 161.653 112.346 142.734 1.00 59.03  ? 187 ASN   F CG  1 
ATOM   7915  O OD1 . ASN   F  1 121 ? 162.187 111.980 141.702 1.00 59.03  ? 187 ASN   F OD1 1 
ATOM   7916  N ND2 . ASN   F  1 121 ? 160.421 111.975 142.983 1.00 59.03  ? 187 ASN   F ND2 1 
ATOM   7917  N N   . PHE   F  1 122 ? 164.746 111.667 145.717 1.00 61.59  ? 188 PHE   F N   1 
ATOM   7918  C CA  . PHE   F  1 122 ? 165.855 110.700 145.744 1.00 61.59  ? 188 PHE   F CA  1 
ATOM   7919  C C   . PHE   F  1 122 ? 166.453 110.441 147.134 1.00 61.59  ? 188 PHE   F C   1 
ATOM   7920  O O   . PHE   F  1 122 ? 167.151 109.442 147.311 1.00 61.59  ? 188 PHE   F O   1 
ATOM   7921  C CB  . PHE   F  1 122 ? 166.956 111.163 144.784 1.00 61.59  ? 188 PHE   F CB  1 
ATOM   7922  C CG  . PHE   F  1 122 ? 166.442 111.857 143.544 1.00 61.59  ? 188 PHE   F CG  1 
ATOM   7923  C CD1 . PHE   F  1 122 ? 165.743 111.135 142.564 1.00 61.59  ? 188 PHE   F CD1 1 
ATOM   7924  C CD2 . PHE   F  1 122 ? 166.632 113.238 143.384 1.00 61.59  ? 188 PHE   F CD2 1 
ATOM   7925  C CE1 . PHE   F  1 122 ? 165.228 111.790 141.433 1.00 61.59  ? 188 PHE   F CE1 1 
ATOM   7926  C CE2 . PHE   F  1 122 ? 166.115 113.895 142.258 1.00 61.59  ? 188 PHE   F CE2 1 
ATOM   7927  C CZ  . PHE   F  1 122 ? 165.413 113.173 141.283 1.00 61.59  ? 188 PHE   F CZ  1 
ATOM   7928  N N   . TYR   F  1 123 ? 166.180 111.299 148.110 1.00 53.60  ? 189 TYR   F N   1 
ATOM   7929  C CA  . TYR   F  1 123 ? 166.797 111.268 149.443 1.00 53.60  ? 189 TYR   F CA  1 
ATOM   7930  C C   . TYR   F  1 123 ? 165.760 111.449 150.560 1.00 53.60  ? 189 TYR   F C   1 
ATOM   7931  O O   . TYR   F  1 123 ? 164.637 111.883 150.317 1.00 53.60  ? 189 TYR   F O   1 
ATOM   7932  C CB  . TYR   F  1 123 ? 167.875 112.355 149.537 1.00 53.60  ? 189 TYR   F CB  1 
ATOM   7933  C CG  . TYR   F  1 123 ? 169.001 112.276 148.524 1.00 53.60  ? 189 TYR   F CG  1 
ATOM   7934  C CD1 . TYR   F  1 123 ? 169.978 111.274 148.637 1.00 53.60  ? 189 TYR   F CD1 1 
ATOM   7935  C CD2 . TYR   F  1 123 ? 169.091 113.234 147.499 1.00 53.60  ? 189 TYR   F CD2 1 
ATOM   7936  C CE1 . TYR   F  1 123 ? 171.043 111.223 147.718 1.00 53.60  ? 189 TYR   F CE1 1 
ATOM   7937  C CE2 . TYR   F  1 123 ? 170.157 113.193 146.586 1.00 53.60  ? 189 TYR   F CE2 1 
ATOM   7938  C CZ  . TYR   F  1 123 ? 171.138 112.184 146.693 1.00 53.60  ? 189 TYR   F CZ  1 
ATOM   7939  O OH  . TYR   F  1 123 ? 172.169 112.135 145.815 1.00 53.60  ? 189 TYR   F OH  1 
ATOM   7940  N N   . GLN   F  1 124 ? 166.141 111.159 151.802 1.00 42.54  ? 190 GLN   F N   1 
ATOM   7941  C CA  . GLN   F  1 124 ? 165.302 111.311 152.999 1.00 42.54  ? 190 GLN   F CA  1 
ATOM   7942  C C   . GLN   F  1 124 ? 166.131 111.809 154.193 1.00 42.54  ? 190 GLN   F C   1 
ATOM   7943  O O   . GLN   F  1 124 ? 167.360 111.803 154.145 1.00 42.54  ? 190 GLN   F O   1 
ATOM   7944  C CB  . GLN   F  1 124 ? 164.573 109.987 153.299 1.00 42.54  ? 190 GLN   F CB  1 
ATOM   7945  C CG  . GLN   F  1 124 ? 165.495 108.865 153.794 1.00 42.54  ? 190 GLN   F CG  1 
ATOM   7946  C CD  . GLN   F  1 124 ? 164.835 107.498 153.715 1.00 42.54  ? 190 GLN   F CD  1 
ATOM   7947  O OE1 . GLN   F  1 124 ? 164.276 106.984 154.667 1.00 42.54  ? 190 GLN   F OE1 1 
ATOM   7948  N NE2 . GLN   F  1 124 ? 164.861 106.864 152.566 1.00 42.54  ? 190 GLN   F NE2 1 
ATOM   7949  N N   . ASN   F  1 125 ? 165.475 112.242 155.266 1.00 35.58  ? 191 ASN   F N   1 
ATOM   7950  C CA  . ASN   F  1 125 ? 166.167 112.641 156.489 1.00 35.58  ? 191 ASN   F CA  1 
ATOM   7951  C C   . ASN   F  1 125 ? 166.812 111.422 157.176 1.00 35.58  ? 191 ASN   F C   1 
ATOM   7952  O O   . ASN   F  1 125 ? 166.183 110.370 157.302 1.00 35.58  ? 191 ASN   F O   1 
ATOM   7953  C CB  . ASN   F  1 125 ? 165.191 113.318 157.457 1.00 35.58  ? 191 ASN   F CB  1 
ATOM   7954  C CG  . ASN   F  1 125 ? 164.542 114.594 156.980 1.00 35.58  ? 191 ASN   F CG  1 
ATOM   7955  O OD1 . ASN   F  1 125 ? 164.658 115.011 155.843 1.00 35.58  ? 191 ASN   F OD1 1 
ATOM   7956  N ND2 . ASN   F  1 125 ? 163.800 115.243 157.836 1.00 35.58  ? 191 ASN   F ND2 1 
ATOM   7957  N N   . TRP   F  1 126 ? 168.028 111.585 157.689 1.00 37.72  ? 192 TRP   F N   1 
ATOM   7958  C CA  . TRP   F  1 126 ? 168.780 110.572 158.436 1.00 37.72  ? 192 TRP   F CA  1 
ATOM   7959  C C   . TRP   F  1 126 ? 169.485 111.208 159.628 1.00 37.72  ? 192 TRP   F C   1 
ATOM   7960  O O   . TRP   F  1 126 ? 169.762 112.403 159.616 1.00 37.72  ? 192 TRP   F O   1 
ATOM   7961  C CB  . TRP   F  1 126 ? 169.858 109.924 157.563 1.00 37.72  ? 192 TRP   F CB  1 
ATOM   7962  C CG  . TRP   F  1 126 ? 169.433 109.124 156.377 1.00 37.72  ? 192 TRP   F CG  1 
ATOM   7963  C CD1 . TRP   F  1 126 ? 169.311 109.605 155.126 1.00 37.72  ? 192 TRP   F CD1 1 
ATOM   7964  C CD2 . TRP   F  1 126 ? 169.118 107.702 156.288 1.00 37.72  ? 192 TRP   F CD2 1 
ATOM   7965  N NE1 . TRP   F  1 126 ? 168.972 108.580 154.269 1.00 37.72  ? 192 TRP   F NE1 1 
ATOM   7966  C CE2 . TRP   F  1 126 ? 168.811 107.392 154.936 1.00 37.72  ? 192 TRP   F CE2 1 
ATOM   7967  C CE3 . TRP   F  1 126 ? 169.090 106.629 157.201 1.00 37.72  ? 192 TRP   F CE3 1 
ATOM   7968  C CZ2 . TRP   F  1 126 ? 168.451 106.105 154.519 1.00 37.72  ? 192 TRP   F CZ2 1 
ATOM   7969  C CZ3 . TRP   F  1 126 ? 168.728 105.333 156.798 1.00 37.72  ? 192 TRP   F CZ3 1 
ATOM   7970  C CH2 . TRP   F  1 126 ? 168.401 105.070 155.462 1.00 37.72  ? 192 TRP   F CH2 1 
ATOM   7971  N N   . TRP   F  1 127 ? 169.863 110.405 160.613 1.00 33.27  ? 193 TRP   F N   1 
ATOM   7972  C CA  . TRP   F  1 127 ? 170.754 110.804 161.697 1.00 33.27  ? 193 TRP   F CA  1 
ATOM   7973  C C   . TRP   F  1 127 ? 171.562 109.617 162.208 1.00 33.27  ? 193 TRP   F C   1 
ATOM   7974  O O   . TRP   F  1 127 ? 171.278 108.471 161.876 1.00 33.27  ? 193 TRP   F O   1 
ATOM   7975  C CB  . TRP   F  1 127 ? 169.961 111.487 162.815 1.00 33.27  ? 193 TRP   F CB  1 
ATOM   7976  C CG  . TRP   F  1 127 ? 168.966 110.645 163.546 1.00 33.27  ? 193 TRP   F CG  1 
ATOM   7977  C CD1 . TRP   F  1 127 ? 167.742 110.305 163.089 1.00 33.27  ? 193 TRP   F CD1 1 
ATOM   7978  C CD2 . TRP   F  1 127 ? 169.084 110.022 164.857 1.00 33.27  ? 193 TRP   F CD2 1 
ATOM   7979  N NE1 . TRP   F  1 127 ? 167.093 109.529 164.024 1.00 33.27  ? 193 TRP   F NE1 1 
ATOM   7980  C CE2 . TRP   F  1 127 ? 167.870 109.336 165.139 1.00 33.27  ? 193 TRP   F CE2 1 
ATOM   7981  C CE3 . TRP   F  1 127 ? 170.082 109.988 165.847 1.00 33.27  ? 193 TRP   F CE3 1 
ATOM   7982  C CZ2 . TRP   F  1 127 ? 167.660 108.652 166.337 1.00 33.27  ? 193 TRP   F CZ2 1 
ATOM   7983  C CZ3 . TRP   F  1 127 ? 169.883 109.299 167.056 1.00 33.27  ? 193 TRP   F CZ3 1 
ATOM   7984  C CH2 . TRP   F  1 127 ? 168.673 108.628 167.302 1.00 33.27  ? 193 TRP   F CH2 1 
ATOM   7985  N N   . ASN   F  1 128 ? 172.613 109.869 162.977 1.00 35.23  ? 194 ASN   F N   1 
ATOM   7986  C CA  . ASN   F  1 128 ? 173.412 108.824 163.611 1.00 35.23  ? 194 ASN   F CA  1 
ATOM   7987  C C   . ASN   F  1 128 ? 174.219 109.413 164.775 1.00 35.23  ? 194 ASN   F C   1 
ATOM   7988  O O   . ASN   F  1 128 ? 174.352 110.629 164.880 1.00 35.23  ? 194 ASN   F O   1 
ATOM   7989  C CB  . ASN   F  1 128 ? 174.333 108.181 162.556 1.00 35.23  ? 194 ASN   F CB  1 
ATOM   7990  C CG  . ASN   F  1 128 ? 174.754 106.764 162.896 1.00 35.23  ? 194 ASN   F CG  1 
ATOM   7991  O OD1 . ASN   F  1 128 ? 174.493 106.232 163.962 1.00 35.23  ? 194 ASN   F OD1 1 
ATOM   7992  N ND2 . ASN   F  1 128 ? 175.424 106.092 161.995 1.00 35.23  ? 194 ASN   F ND2 1 
ATOM   7993  N N   . ALA   F  1 129 ? 174.794 108.567 165.620 1.00 37.57  ? 195 ALA   F N   1 
ATOM   7994  C CA  . ALA   F  1 129 ? 175.816 108.958 166.583 1.00 37.57  ? 195 ALA   F CA  1 
ATOM   7995  C C   . ALA   F  1 129 ? 176.799 107.808 166.861 1.00 37.57  ? 195 ALA   F C   1 
ATOM   7996  O O   . ALA   F  1 129 ? 176.431 106.639 166.766 1.00 37.57  ? 195 ALA   F O   1 
ATOM   7997  C CB  . ALA   F  1 129 ? 175.141 109.452 167.865 1.00 37.57  ? 195 ALA   F CB  1 
ATOM   7998  N N   . LYS   F  1 130 ? 178.041 108.131 167.231 1.00 41.23  ? 196 LYS   F N   1 
ATOM   7999  C CA  . LYS   F  1 130 ? 179.094 107.175 167.627 1.00 41.23  ? 196 LYS   F CA  1 
ATOM   8000  C C   . LYS   F  1 130 ? 180.030 107.773 168.673 1.00 41.23  ? 196 LYS   F C   1 
ATOM   8001  O O   . LYS   F  1 130 ? 180.091 108.985 168.839 1.00 41.23  ? 196 LYS   F O   1 
ATOM   8002  C CB  . LYS   F  1 130 ? 179.923 106.709 166.416 1.00 41.23  ? 196 LYS   F CB  1 
ATOM   8003  C CG  . LYS   F  1 130 ? 179.232 105.630 165.574 1.00 41.23  ? 196 LYS   F CG  1 
ATOM   8004  C CD  . LYS   F  1 130 ? 180.171 104.973 164.550 1.00 41.23  ? 196 LYS   F CD  1 
ATOM   8005  C CE  . LYS   F  1 130 ? 181.307 104.182 165.219 1.00 41.23  ? 196 LYS   F CE  1 
ATOM   8006  N NZ  . LYS   F  1 130 ? 182.133 103.441 164.234 1.00 41.23  ? 196 LYS   F NZ  1 
ATOM   8007  N N   . LEU   F  1 131 ? 180.789 106.917 169.349 1.00 46.65  ? 197 LEU   F N   1 
ATOM   8008  C CA  . LEU   F  1 131 ? 181.793 107.290 170.340 1.00 46.65  ? 197 LEU   F CA  1 
ATOM   8009  C C   . LEU   F  1 131 ? 183.160 106.747 169.889 1.00 46.65  ? 197 LEU   F C   1 
ATOM   8010  O O   . LEU   F  1 131 ? 183.500 105.595 170.157 1.00 46.65  ? 197 LEU   F O   1 
ATOM   8011  C CB  . LEU   F  1 131 ? 181.286 106.767 171.694 1.00 46.65  ? 197 LEU   F CB  1 
ATOM   8012  C CG  . LEU   F  1 131 ? 182.114 107.154 172.920 1.00 46.65  ? 197 LEU   F CG  1 
ATOM   8013  C CD1 . LEU   F  1 131 ? 182.048 108.649 173.190 1.00 46.65  ? 197 LEU   F CD1 1 
ATOM   8014  C CD2 . LEU   F  1 131 ? 181.593 106.448 174.166 1.00 46.65  ? 197 LEU   F CD2 1 
ATOM   8015  N N   . TYR   F  1 132 ? 183.912 107.549 169.125 1.00 53.13  ? 198 TYR   F N   1 
ATOM   8016  C CA  . TYR   F  1 132 ? 185.198 107.185 168.512 1.00 53.13  ? 198 TYR   F CA  1 
ATOM   8017  C C   . TYR   F  1 132 ? 186.387 107.254 169.481 1.00 53.13  ? 198 TYR   F C   1 
ATOM   8018  O O   . TYR   F  1 132 ? 186.386 108.019 170.442 1.00 53.13  ? 198 TYR   F O   1 
ATOM   8019  C CB  . TYR   F  1 132 ? 185.471 108.117 167.329 1.00 53.13  ? 198 TYR   F CB  1 
ATOM   8020  C CG  . TYR   F  1 132 ? 184.593 107.918 166.117 1.00 53.13  ? 198 TYR   F CG  1 
ATOM   8021  C CD1 . TYR   F  1 132 ? 185.011 107.033 165.111 1.00 53.13  ? 198 TYR   F CD1 1 
ATOM   8022  C CD2 . TYR   F  1 132 ? 183.404 108.648 165.962 1.00 53.13  ? 198 TYR   F CD2 1 
ATOM   8023  C CE1 . TYR   F  1 132 ? 184.240 106.865 163.951 1.00 53.13  ? 198 TYR   F CE1 1 
ATOM   8024  C CE2 . TYR   F  1 132 ? 182.632 108.491 164.797 1.00 53.13  ? 198 TYR   F CE2 1 
ATOM   8025  C CZ  . TYR   F  1 132 ? 183.048 107.596 163.795 1.00 53.13  ? 198 TYR   F CZ  1 
ATOM   8026  O OH  . TYR   F  1 132 ? 182.307 107.439 162.673 1.00 53.13  ? 198 TYR   F OH  1 
ATOM   8027  N N   . SER   F  1 133 ? 187.439 106.485 169.203 1.00 57.34  ? 199 SER   F N   1 
ATOM   8028  C CA  . SER   F  1 133 ? 188.686 106.454 169.981 1.00 57.34  ? 199 SER   F CA  1 
ATOM   8029  C C   . SER   F  1 133 ? 189.485 107.759 169.903 1.00 57.34  ? 199 SER   F C   1 
ATOM   8030  O O   . SER   F  1 133 ? 189.693 108.302 168.818 1.00 57.34  ? 199 SER   F O   1 
ATOM   8031  C CB  . SER   F  1 133 ? 189.571 105.293 169.507 1.00 57.34  ? 199 SER   F CB  1 
ATOM   8032  O OG  . SER   F  1 133 ? 189.809 105.346 168.108 1.00 57.34  ? 199 SER   F OG  1 
ATOM   8033  N N   . GLY   F  1 134 ? 190.021 108.214 171.038 1.00 57.52  ? 200 GLY   F N   1 
ATOM   8034  C CA  . GLY   F  1 134 ? 190.881 109.399 171.111 1.00 57.52  ? 200 GLY   F CA  1 
ATOM   8035  C C   . GLY   F  1 134 ? 190.149 110.711 170.824 1.00 57.52  ? 200 GLY   F C   1 
ATOM   8036  O O   . GLY   F  1 134 ? 188.934 110.818 170.982 1.00 57.52  ? 200 GLY   F O   1 
ATOM   8037  N N   . ASN   F  1 135 ? 190.896 111.737 170.421 1.00 56.12  ? 201 ASN   F N   1 
ATOM   8038  C CA  . ASN   F  1 135 ? 190.376 113.055 170.054 1.00 56.12  ? 201 ASN   F CA  1 
ATOM   8039  C C   . ASN   F  1 135 ? 190.496 113.257 168.531 1.00 56.12  ? 201 ASN   F C   1 
ATOM   8040  O O   . ASN   F  1 135 ? 191.594 113.225 167.971 1.00 56.12  ? 201 ASN   F O   1 
ATOM   8041  C CB  . ASN   F  1 135 ? 191.157 114.103 170.870 1.00 56.12  ? 201 ASN   F CB  1 
ATOM   8042  C CG  . ASN   F  1 135 ? 190.514 115.478 170.904 1.00 56.12  ? 201 ASN   F CG  1 
ATOM   8043  O OD1 . ASN   F  1 135 ? 189.570 115.772 170.189 1.00 56.12  ? 201 ASN   F OD1 1 
ATOM   8044  N ND2 . ASN   F  1 135 ? 191.011 116.343 171.754 1.00 56.12  ? 201 ASN   F ND2 1 
ATOM   8045  N N   . GLN   F  1 136 ? 189.363 113.458 167.857 1.00 57.75  ? 202 GLN   F N   1 
ATOM   8046  C CA  . GLN   F  1 136 ? 189.233 113.631 166.408 1.00 57.75  ? 202 GLN   F CA  1 
ATOM   8047  C C   . GLN   F  1 136 ? 188.032 114.550 166.148 1.00 57.75  ? 202 GLN   F C   1 
ATOM   8048  O O   . GLN   F  1 136 ? 186.892 114.160 166.391 1.00 57.75  ? 202 GLN   F O   1 
ATOM   8049  C CB  . GLN   F  1 136 ? 189.016 112.267 165.714 1.00 57.75  ? 202 GLN   F CB  1 
ATOM   8050  C CG  . GLN   F  1 136 ? 190.208 111.302 165.809 1.00 57.75  ? 202 GLN   F CG  1 
ATOM   8051  C CD  . GLN   F  1 136 ? 190.018 110.005 165.017 1.00 57.75  ? 202 GLN   F CD  1 
ATOM   8052  O OE1 . GLN   F  1 136 ? 188.923 109.586 164.672 1.00 57.75  ? 202 GLN   F OE1 1 
ATOM   8053  N NE2 . GLN   F  1 136 ? 191.079 109.303 164.704 1.00 57.75  ? 202 GLN   F NE2 1 
ATOM   8054  N N   . ARG   F  1 137 ? 188.269 115.790 165.710 1.00 52.66  ? 203 ARG   F N   1 
ATOM   8055  C CA  . ARG   F  1 137 ? 187.196 116.750 165.400 1.00 52.66  ? 203 ARG   F CA  1 
ATOM   8056  C C   . ARG   F  1 137 ? 186.445 116.391 164.122 1.00 52.66  ? 203 ARG   F C   1 
ATOM   8057  O O   . ARG   F  1 137 ? 187.010 115.776 163.224 1.00 52.66  ? 203 ARG   F O   1 
ATOM   8058  C CB  . ARG   F  1 137 ? 187.734 118.180 165.357 1.00 52.66  ? 203 ARG   F CB  1 
ATOM   8059  C CG  . ARG   F  1 137 ? 188.845 118.454 164.328 1.00 52.66  ? 203 ARG   F CG  1 
ATOM   8060  C CD  . ARG   F  1 137 ? 189.236 119.937 164.335 1.00 52.66  ? 203 ARG   F CD  1 
ATOM   8061  N NE  . ARG   F  1 137 ? 189.646 120.384 165.681 1.00 52.66  ? 203 ARG   F NE  1 
ATOM   8062  C CZ  . ARG   F  1 137 ? 189.051 121.280 166.443 1.00 52.66  ? 203 ARG   F CZ  1 
ATOM   8063  N NH1 . ARG   F  1 137 ? 189.407 121.443 167.678 1.00 52.66  ? 203 ARG   F NH1 1 
ATOM   8064  N NH2 . ARG   F  1 137 ? 188.093 122.039 166.017 1.00 52.66  ? 203 ARG   F NH2 1 
ATOM   8065  N N   . ALA   F  1 138 ? 185.180 116.796 164.041 1.00 50.67  ? 204 ALA   F N   1 
ATOM   8066  C CA  . ALA   F  1 138 ? 184.277 116.466 162.942 1.00 50.67  ? 204 ALA   F CA  1 
ATOM   8067  C C   . ALA   F  1 138 ? 184.832 116.848 161.557 1.00 50.67  ? 204 ALA   F C   1 
ATOM   8068  O O   . ALA   F  1 138 ? 185.335 117.955 161.379 1.00 50.67  ? 204 ALA   F O   1 
ATOM   8069  C CB  . ALA   F  1 138 ? 182.957 117.181 163.209 1.00 50.67  ? 204 ALA   F CB  1 
ATOM   8070  N N   . ASP   F  1 139 ? 184.726 115.951 160.574 1.00 51.51  ? 205 ASP   F N   1 
ATOM   8071  C CA  . ASP   F  1 139 ? 185.258 116.112 159.217 1.00 51.51  ? 205 ASP   F CA  1 
ATOM   8072  C C   . ASP   F  1 139 ? 184.532 115.203 158.209 1.00 51.51  ? 205 ASP   F C   1 
ATOM   8073  O O   . ASP   F  1 139 ? 183.568 114.513 158.548 1.00 51.51  ? 205 ASP   F O   1 
ATOM   8074  C CB  . ASP   F  1 139 ? 186.781 115.867 159.218 1.00 51.51  ? 205 ASP   F CB  1 
ATOM   8075  C CG  . ASP   F  1 139 ? 187.248 114.461 159.625 1.00 51.51  ? 205 ASP   F CG  1 
ATOM   8076  O OD1 . ASP   F  1 139 ? 186.429 113.517 159.619 1.00 51.51  ? 205 ASP   F OD1 1 
ATOM   8077  O OD2 . ASP   F  1 139 ? 188.463 114.307 159.886 1.00 51.51  ? 205 ASP   F OD2 1 
ATOM   8078  N N   . TYR   F  1 140 ? 184.975 115.198 156.950 1.00 49.45  ? 206 TYR   F N   1 
ATOM   8079  C CA  . TYR   F  1 140 ? 184.353 114.396 155.892 1.00 49.45  ? 206 TYR   F CA  1 
ATOM   8080  C C   . TYR   F  1 140 ? 184.455 112.880 156.129 1.00 49.45  ? 206 TYR   F C   1 
ATOM   8081  O O   . TYR   F  1 140 ? 183.545 112.140 155.764 1.00 49.45  ? 206 TYR   F O   1 
ATOM   8082  C CB  . TYR   F  1 140 ? 184.974 114.778 154.550 1.00 49.45  ? 206 TYR   F CB  1 
ATOM   8083  C CG  . TYR   F  1 140 ? 184.340 114.079 153.366 1.00 49.45  ? 206 TYR   F CG  1 
ATOM   8084  C CD1 . TYR   F  1 140 ? 183.084 114.500 152.898 1.00 49.45  ? 206 TYR   F CD1 1 
ATOM   8085  C CD2 . TYR   F  1 140 ? 184.996 113.005 152.741 1.00 49.45  ? 206 TYR   F CD2 1 
ATOM   8086  C CE1 . TYR   F  1 140 ? 182.479 113.847 151.806 1.00 49.45  ? 206 TYR   F CE1 1 
ATOM   8087  C CE2 . TYR   F  1 140 ? 184.399 112.359 151.644 1.00 49.45  ? 206 TYR   F CE2 1 
ATOM   8088  C CZ  . TYR   F  1 140 ? 183.136 112.774 151.177 1.00 49.45  ? 206 TYR   F CZ  1 
ATOM   8089  O OH  . TYR   F  1 140 ? 182.556 112.136 150.128 1.00 49.45  ? 206 TYR   F OH  1 
ATOM   8090  N N   . ASP   F  1 141 ? 185.512 112.395 156.787 1.00 51.26  ? 207 ASP   F N   1 
ATOM   8091  C CA  . ASP   F  1 141 ? 185.601 110.977 157.152 1.00 51.26  ? 207 ASP   F CA  1 
ATOM   8092  C C   . ASP   F  1 141 ? 184.568 110.614 158.229 1.00 51.26  ? 207 ASP   F C   1 
ATOM   8093  O O   . ASP   F  1 141 ? 183.917 109.578 158.105 1.00 51.26  ? 207 ASP   F O   1 
ATOM   8094  C CB  . ASP   F  1 141 ? 187.021 110.585 157.588 1.00 51.26  ? 207 ASP   F CB  1 
ATOM   8095  C CG  . ASP   F  1 141 ? 188.061 110.600 156.456 1.00 51.26  ? 207 ASP   F CG  1 
ATOM   8096  O OD1 . ASP   F  1 141 ? 187.688 110.676 155.264 1.00 51.26  ? 207 ASP   F OD1 1 
ATOM   8097  O OD2 . ASP   F  1 141 ? 189.271 110.487 156.755 1.00 51.26  ? 207 ASP   F OD2 1 
ATOM   8098  N N   . HIS   F  1 142 ? 184.322 111.465 159.233 1.00 51.12  ? 208 HIS   F N   1 
ATOM   8099  C CA  . HIS   F  1 142 ? 183.215 111.233 160.166 1.00 51.12  ? 208 HIS   F CA  1 
ATOM   8100  C C   . HIS   F  1 142 ? 181.857 111.255 159.454 1.00 51.12  ? 208 HIS   F C   1 
ATOM   8101  O O   . HIS   F  1 142 ? 181.010 110.423 159.757 1.00 51.12  ? 208 HIS   F O   1 
ATOM   8102  C CB  . HIS   F  1 142 ? 183.198 112.237 161.325 1.00 51.12  ? 208 HIS   F CB  1 
ATOM   8103  C CG  . HIS   F  1 142 ? 184.265 112.042 162.370 1.00 51.12  ? 208 HIS   F CG  1 
ATOM   8104  N ND1 . HIS   F  1 142 ? 184.178 112.448 163.680 1.00 51.12  ? 208 HIS   F ND1 1 
ATOM   8105  C CD2 . HIS   F  1 142 ? 185.499 111.478 162.210 1.00 51.12  ? 208 HIS   F CD2 1 
ATOM   8106  C CE1 . HIS   F  1 142 ? 185.315 112.113 164.303 1.00 51.12  ? 208 HIS   F CE1 1 
ATOM   8107  N NE2 . HIS   F  1 142 ? 186.152 111.513 163.445 1.00 51.12  ? 208 HIS   F NE2 1 
ATOM   8108  N N   . TYR   F  1 143 ? 181.631 112.152 158.494 1.00 49.01  ? 209 TYR   F N   1 
ATOM   8109  C CA  . TYR   F  1 143 ? 180.392 112.140 157.719 1.00 49.01  ? 209 TYR   F CA  1 
ATOM   8110  C C   . TYR   F  1 143 ? 180.209 110.821 156.964 1.00 49.01  ? 209 TYR   F C   1 
ATOM   8111  O O   . TYR   F  1 143 ? 179.186 110.163 157.138 1.00 49.01  ? 209 TYR   F O   1 
ATOM   8112  C CB  . TYR   F  1 143 ? 180.348 113.328 156.754 1.00 49.01  ? 209 TYR   F CB  1 
ATOM   8113  C CG  . TYR   F  1 143 ? 179.282 113.203 155.686 1.00 49.01  ? 209 TYR   F CG  1 
ATOM   8114  C CD1 . TYR   F  1 143 ? 177.934 113.062 156.053 1.00 49.01  ? 209 TYR   F CD1 1 
ATOM   8115  C CD2 . TYR   F  1 143 ? 179.647 113.185 154.327 1.00 49.01  ? 209 TYR   F CD2 1 
ATOM   8116  C CE1 . TYR   F  1 143 ? 176.948 112.899 155.065 1.00 49.01  ? 209 TYR   F CE1 1 
ATOM   8117  C CE2 . TYR   F  1 143 ? 178.661 113.039 153.336 1.00 49.01  ? 209 TYR   F CE2 1 
ATOM   8118  C CZ  . TYR   F  1 143 ? 177.311 112.894 153.704 1.00 49.01  ? 209 TYR   F CZ  1 
ATOM   8119  O OH  . TYR   F  1 143 ? 176.362 112.752 152.745 1.00 49.01  ? 209 TYR   F OH  1 
ATOM   8120  N N   . VAL   F  1 144 ? 181.193 110.398 156.166 1.00 50.90  ? 210 VAL   F N   1 
ATOM   8121  C CA  . VAL   F  1 144 ? 181.083 109.163 155.377 1.00 50.90  ? 210 VAL   F CA  1 
ATOM   8122  C C   . VAL   F  1 144 ? 180.977 107.924 156.269 1.00 50.90  ? 210 VAL   F C   1 
ATOM   8123  O O   . VAL   F  1 144 ? 180.167 107.043 155.989 1.00 50.90  ? 210 VAL   F O   1 
ATOM   8124  C CB  . VAL   F  1 144 ? 182.236 109.063 154.362 1.00 50.90  ? 210 VAL   F CB  1 
ATOM   8125  C CG1 . VAL   F  1 144 ? 182.342 107.697 153.682 1.00 50.90  ? 210 VAL   F CG1 1 
ATOM   8126  C CG2 . VAL   F  1 144 ? 182.028 110.100 153.258 1.00 50.90  ? 210 VAL   F CG2 1 
ATOM   8127  N N   . ASP   F  1 145 ? 181.698 107.861 157.385 1.00 52.10  ? 211 ASP   F N   1 
ATOM   8128  C CA  . ASP   F  1 145 ? 181.541 106.760 158.328 1.00 52.10  ? 211 ASP   F CA  1 
ATOM   8129  C C   . ASP   F  1 145 ? 180.168 106.745 159.009 1.00 52.10  ? 211 ASP   F C   1 
ATOM   8130  O O   . ASP   F  1 145 ? 179.574 105.679 159.118 1.00 52.10  ? 211 ASP   F O   1 
ATOM   8131  C CB  . ASP   F  1 145 ? 182.664 106.751 159.367 1.00 52.10  ? 211 ASP   F CB  1 
ATOM   8132  C CG  . ASP   F  1 145 ? 184.005 106.237 158.822 1.00 52.10  ? 211 ASP   F CG  1 
ATOM   8133  O OD1 . ASP   F  1 145 ? 184.022 105.568 157.765 1.00 52.10  ? 211 ASP   F OD1 1 
ATOM   8134  O OD2 . ASP   F  1 145 ? 185.027 106.415 159.519 1.00 52.10  ? 211 ASP   F OD2 1 
ATOM   8135  N N   . LEU   F  1 146 ? 179.613 107.881 159.428 1.00 45.67  ? 212 LEU   F N   1 
ATOM   8136  C CA  . LEU   F  1 146 ? 178.292 107.920 160.055 1.00 45.67  ? 212 LEU   F CA  1 
ATOM   8137  C C   . LEU   F  1 146 ? 177.140 107.726 159.063 1.00 45.67  ? 212 LEU   F C   1 
ATOM   8138  O O   . LEU   F  1 146 ? 176.076 107.273 159.480 1.00 45.67  ? 212 LEU   F O   1 
ATOM   8139  C CB  . LEU   F  1 146 ? 178.143 109.232 160.844 1.00 45.67  ? 212 LEU   F CB  1 
ATOM   8140  C CG  . LEU   F  1 146 ? 179.045 109.293 162.085 1.00 45.67  ? 212 LEU   F CG  1 
ATOM   8141  C CD1 . LEU   F  1 146 ? 179.011 110.679 162.711 1.00 45.67  ? 212 LEU   F CD1 1 
ATOM   8142  C CD2 . LEU   F  1 146 ? 178.591 108.323 163.167 1.00 45.67  ? 212 LEU   F CD2 1 
ATOM   8143  N N   . TYR   F  1 147 ? 177.309 108.065 157.783 1.00 48.94  ? 213 TYR   F N   1 
ATOM   8144  C CA  . TYR   F  1 147 ? 176.234 108.041 156.784 1.00 48.94  ? 213 TYR   F CA  1 
ATOM   8145  C C   . TYR   F  1 147 ? 176.261 106.825 155.850 1.00 48.94  ? 213 TYR   F C   1 
ATOM   8146  O O   . TYR   F  1 147 ? 175.200 106.375 155.420 1.00 48.94  ? 213 TYR   F O   1 
ATOM   8147  C CB  . TYR   F  1 147 ? 176.285 109.343 155.981 1.00 48.94  ? 213 TYR   F CB  1 
ATOM   8148  C CG  . TYR   F  1 147 ? 175.088 109.593 155.087 1.00 48.94  ? 213 TYR   F CG  1 
ATOM   8149  C CD1 . TYR   F  1 147 ? 173.969 110.276 155.582 1.00 48.94  ? 213 TYR   F CD1 1 
ATOM   8150  C CD2 . TYR   F  1 147 ? 175.102 109.164 153.750 1.00 48.94  ? 213 TYR   F CD2 1 
ATOM   8151  C CE1 . TYR   F  1 147 ? 172.861 110.523 154.750 1.00 48.94  ? 213 TYR   F CE1 1 
ATOM   8152  C CE2 . TYR   F  1 147 ? 174.007 109.426 152.909 1.00 48.94  ? 213 TYR   F CE2 1 
ATOM   8153  C CZ  . TYR   F  1 147 ? 172.881 110.099 153.409 1.00 48.94  ? 213 TYR   F CZ  1 
ATOM   8154  O OH  . TYR   F  1 147 ? 171.826 110.341 152.592 1.00 48.94  ? 213 TYR   F OH  1 
ATOM   8155  N N   . TYR   F  1 148 ? 177.434 106.261 155.536 1.00 57.44  ? 214 TYR   F N   1 
ATOM   8156  C CA  . TYR   F  1 148 ? 177.559 105.100 154.642 1.00 57.44  ? 214 TYR   F CA  1 
ATOM   8157  C C   . TYR   F  1 148 ? 178.088 103.839 155.340 1.00 57.44  ? 214 TYR   F C   1 
ATOM   8158  O O   . TYR   F  1 148 ? 177.528 102.764 155.137 1.00 57.44  ? 214 TYR   F O   1 
ATOM   8159  C CB  . TYR   F  1 148 ? 178.450 105.436 153.441 1.00 57.44  ? 214 TYR   F CB  1 
ATOM   8160  C CG  . TYR   F  1 148 ? 177.908 106.481 152.485 1.00 57.44  ? 214 TYR   F CG  1 
ATOM   8161  C CD1 . TYR   F  1 148 ? 176.978 106.107 151.501 1.00 57.44  ? 214 TYR   F CD1 1 
ATOM   8162  C CD2 . TYR   F  1 148 ? 178.379 107.804 152.523 1.00 57.44  ? 214 TYR   F CD2 1 
ATOM   8163  C CE1 . TYR   F  1 148 ? 176.524 107.049 150.560 1.00 57.44  ? 214 TYR   F CE1 1 
ATOM   8164  C CE2 . TYR   F  1 148 ? 177.930 108.752 151.584 1.00 57.44  ? 214 TYR   F CE2 1 
ATOM   8165  C CZ  . TYR   F  1 148 ? 176.999 108.374 150.597 1.00 57.44  ? 214 TYR   F CZ  1 
ATOM   8166  O OH  . TYR   F  1 148 ? 176.553 109.270 149.682 1.00 57.44  ? 214 TYR   F OH  1 
ATOM   8167  N N   . ASN   F  1 149 ? 179.170 103.923 156.119 1.00 58.38  ? 215 ASN   F N   1 
ATOM   8168  C CA  . ASN   F  1 149 ? 179.833 102.717 156.643 1.00 58.38  ? 215 ASN   F CA  1 
ATOM   8169  C C   . ASN   F  1 149 ? 179.187 102.163 157.925 1.00 58.38  ? 215 ASN   F C   1 
ATOM   8170  O O   . ASN   F  1 149 ? 179.114 100.945 158.100 1.00 58.38  ? 215 ASN   F O   1 
ATOM   8171  C CB  . ASN   F  1 149 ? 181.338 102.968 156.814 1.00 58.38  ? 215 ASN   F CB  1 
ATOM   8172  C CG  . ASN   F  1 149 ? 182.041 103.315 155.508 1.00 58.38  ? 215 ASN   F CG  1 
ATOM   8173  O OD1 . ASN   F  1 149 ? 181.686 102.836 154.441 1.00 58.38  ? 215 ASN   F OD1 1 
ATOM   8174  N ND2 . ASN   F  1 149 ? 183.058 104.140 155.535 1.00 58.38  ? 215 ASN   F ND2 1 
ATOM   8175  N N   . ALA   F  1 150 ? 178.695 103.024 158.816 1.00 51.43  ? 216 ALA   F N   1 
ATOM   8176  C CA  . ALA   F  1 150 ? 177.805 102.646 159.913 1.00 51.43  ? 216 ALA   F CA  1 
ATOM   8177  C C   . ALA   F  1 150 ? 176.355 102.455 159.420 1.00 51.43  ? 216 ALA   F C   1 
ATOM   8178  O O   . ALA   F  1 150 ? 176.051 102.676 158.248 1.00 51.43  ? 216 ALA   F O   1 
ATOM   8179  C CB  . ALA   F  1 150 ? 177.907 103.710 161.014 1.00 51.43  ? 216 ALA   F CB  1 
ATOM   8180  N N   . ASN   F  1 151 ? 175.458 102.013 160.306 1.00 49.36  ? 217 ASN   F N   1 
ATOM   8181  C CA  . ASN   F  1 151 ? 174.030 101.857 160.023 1.00 49.36  ? 217 ASN   F CA  1 
ATOM   8182  C C   . ASN   F  1 151 ? 173.251 103.067 160.579 1.00 49.36  ? 217 ASN   F C   1 
ATOM   8183  O O   . ASN   F  1 151 ? 172.987 103.103 161.782 1.00 49.36  ? 217 ASN   F O   1 
ATOM   8184  C CB  . ASN   F  1 151 ? 173.554 100.517 160.619 1.00 49.36  ? 217 ASN   F CB  1 
ATOM   8185  C CG  . ASN   F  1 151 ? 174.302 99.314  160.072 1.00 49.36  ? 217 ASN   F CG  1 
ATOM   8186  O OD1 . ASN   F  1 151 ? 175.043 98.645  160.774 1.00 49.36  ? 217 ASN   F OD1 1 
ATOM   8187  N ND2 . ASN   F  1 151 ? 174.154 99.003  158.808 1.00 49.36  ? 217 ASN   F ND2 1 
ATOM   8188  N N   . PRO   F  1 152 ? 172.921 104.083 159.763 1.00 41.85  ? 218 PRO   F N   1 
ATOM   8189  C CA  . PRO   F  1 152 ? 172.221 105.278 160.223 1.00 41.85  ? 218 PRO   F CA  1 
ATOM   8190  C C   . PRO   F  1 152 ? 170.741 105.016 160.496 1.00 41.85  ? 218 PRO   F C   1 
ATOM   8191  O O   . PRO   F  1 152 ? 170.147 104.080 159.960 1.00 41.85  ? 218 PRO   F O   1 
ATOM   8192  C CB  . PRO   F  1 152 ? 172.410 106.308 159.110 1.00 41.85  ? 218 PRO   F CB  1 
ATOM   8193  C CG  . PRO   F  1 152 ? 172.494 105.444 157.859 1.00 41.85  ? 218 PRO   F CG  1 
ATOM   8194  C CD  . PRO   F  1 152 ? 173.244 104.215 158.352 1.00 41.85  ? 218 PRO   F CD  1 
ATOM   8195  N N   . PHE   F  1 153 ? 170.115 105.874 161.291 1.00 36.40  ? 219 PHE   F N   1 
ATOM   8196  C CA  . PHE   F  1 153 ? 168.680 105.854 161.527 1.00 36.40  ? 219 PHE   F CA  1 
ATOM   8197  C C   . PHE   F  1 153 ? 167.973 106.779 160.551 1.00 36.40  ? 219 PHE   F C   1 
ATOM   8198  O O   . PHE   F  1 153 ? 168.440 107.887 160.294 1.00 36.40  ? 219 PHE   F O   1 
ATOM   8199  C CB  . PHE   F  1 153 ? 168.383 106.322 162.943 1.00 36.40  ? 219 PHE   F CB  1 
ATOM   8200  C CG  . PHE   F  1 153 ? 169.189 105.652 164.026 1.00 36.40  ? 219 PHE   F CG  1 
ATOM   8201  C CD1 . PHE   F  1 153 ? 168.929 104.325 164.402 1.00 36.40  ? 219 PHE   F CD1 1 
ATOM   8202  C CD2 . PHE   F  1 153 ? 170.187 106.382 164.678 1.00 36.40  ? 219 PHE   F CD2 1 
ATOM   8203  C CE1 . PHE   F  1 153 ? 169.639 103.745 165.463 1.00 36.40  ? 219 PHE   F CE1 1 
ATOM   8204  C CE2 . PHE   F  1 153 ? 170.912 105.796 165.720 1.00 36.40  ? 219 PHE   F CE2 1 
ATOM   8205  C CZ  . PHE   F  1 153 ? 170.623 104.488 166.133 1.00 36.40  ? 219 PHE   F CZ  1 
ATOM   8206  N N   . LYS   F  1 154 ? 166.823 106.357 160.028 1.00 37.79  ? 220 LYS   F N   1 
ATOM   8207  C CA  . LYS   F  1 154 ? 165.898 107.229 159.292 1.00 37.79  ? 220 LYS   F CA  1 
ATOM   8208  C C   . LYS   F  1 154 ? 165.021 108.033 160.248 1.00 37.79  ? 220 LYS   F C   1 
ATOM   8209  O O   . LYS   F  1 154 ? 164.902 107.713 161.428 1.00 37.79  ? 220 LYS   F O   1 
ATOM   8210  C CB  . LYS   F  1 154 ? 165.095 106.429 158.260 1.00 37.79  ? 220 LYS   F CB  1 
ATOM   8211  C CG  . LYS   F  1 154 ? 164.496 105.131 158.817 1.00 37.79  ? 220 LYS   F CG  1 
ATOM   8212  C CD  . LYS   F  1 154 ? 163.434 104.525 157.896 1.00 37.79  ? 220 LYS   F CD  1 
ATOM   8213  C CE  . LYS   F  1 154 ? 164.009 104.170 156.527 1.00 37.79  ? 220 LYS   F CE  1 
ATOM   8214  N NZ  . LYS   F  1 154 ? 162.979 103.560 155.661 1.00 37.79  ? 220 LYS   F NZ  1 
ATOM   8215  N N   . ALA   F  1 155 ? 164.424 109.111 159.761 1.00 37.48  ? 221 ALA   F N   1 
ATOM   8216  C CA  . ALA   F  1 155 ? 163.631 110.011 160.589 1.00 37.48  ? 221 ALA   F CA  1 
ATOM   8217  C C   . ALA   F  1 155 ? 162.194 109.517 160.793 1.00 37.48  ? 221 ALA   F C   1 
ATOM   8218  O O   . ALA   F  1 155 ? 161.260 110.015 160.170 1.00 37.48  ? 221 ALA   F O   1 
ATOM   8219  C CB  . ALA   F  1 155 ? 163.670 111.394 159.961 1.00 37.48  ? 221 ALA   F CB  1 
ATOM   8220  N N   . ASN   F  1 156 ? 161.998 108.526 161.662 1.00 38.62  ? 222 ASN   F N   1 
ATOM   8221  C CA  . ASN   F  1 156 ? 160.668 108.090 162.072 1.00 38.62  ? 222 ASN   F CA  1 
ATOM   8222  C C   . ASN   F  1 156 ? 160.636 107.664 163.549 1.00 38.62  ? 222 ASN   F C   1 
ATOM   8223  O O   . ASN   F  1 156 ? 160.585 106.488 163.892 1.00 38.62  ? 222 ASN   F O   1 
ATOM   8224  C CB  . ASN   F  1 156 ? 160.097 107.067 161.074 1.00 38.62  ? 222 ASN   F CB  1 
ATOM   8225  C CG  . ASN   F  1 156 ? 160.681 105.672 161.152 1.00 38.62  ? 222 ASN   F CG  1 
ATOM   8226  O OD1 . ASN   F  1 156 ? 161.873 105.462 161.050 1.00 38.62  ? 222 ASN   F OD1 1 
ATOM   8227  N ND2 . ASN   F  1 156 ? 159.861 104.661 161.295 1.00 38.62  ? 222 ASN   F ND2 1 
ATOM   8228  N N   . GLY   F  1 157 ? 160.631 108.648 164.447 1.00 36.46  ? 223 GLY   F N   1 
ATOM   8229  C CA  . GLY   F  1 157 ? 160.453 108.432 165.882 1.00 36.46  ? 223 GLY   F CA  1 
ATOM   8230  C C   . GLY   F  1 157 ? 161.637 107.767 166.574 1.00 36.46  ? 223 GLY   F C   1 
ATOM   8231  O O   . GLY   F  1 157 ? 162.724 107.660 166.019 1.00 36.46  ? 223 GLY   F O   1 
ATOM   8232  N N   . TRP   F  1 158 ? 161.460 107.400 167.839 1.00 37.87  ? 224 TRP   F N   1 
ATOM   8233  C CA  . TRP   F  1 158 ? 162.560 107.125 168.756 1.00 37.87  ? 224 TRP   F CA  1 
ATOM   8234  C C   . TRP   F  1 158 ? 163.311 105.829 168.452 1.00 37.87  ? 224 TRP   F C   1 
ATOM   8235  O O   . TRP   F  1 158 ? 162.693 104.789 168.246 1.00 37.87  ? 224 TRP   F O   1 
ATOM   8236  C CB  . TRP   F  1 158 ? 162.042 107.169 170.193 1.00 37.87  ? 224 TRP   F CB  1 
ATOM   8237  C CG  . TRP   F  1 158 ? 161.689 108.551 170.661 1.00 37.87  ? 224 TRP   F CG  1 
ATOM   8238  C CD1 . TRP   F  1 158 ? 160.527 109.198 170.422 1.00 37.87  ? 224 TRP   F CD1 1 
ATOM   8239  C CD2 . TRP   F  1 158 ? 162.519 109.503 171.395 1.00 37.87  ? 224 TRP   F CD2 1 
ATOM   8240  N NE1 . TRP   F  1 158 ? 160.599 110.483 170.914 1.00 37.87  ? 224 TRP   F NE1 1 
ATOM   8241  C CE2 . TRP   F  1 158 ? 161.802 110.724 171.524 1.00 37.87  ? 224 TRP   F CE2 1 
ATOM   8242  C CE3 . TRP   F  1 158 ? 163.798 109.452 171.985 1.00 37.87  ? 224 TRP   F CE3 1 
ATOM   8243  C CZ2 . TRP   F  1 158 ? 162.325 111.844 172.178 1.00 37.87  ? 224 TRP   F CZ2 1 
ATOM   8244  C CZ3 . TRP   F  1 158 ? 164.317 110.556 172.680 1.00 37.87  ? 224 TRP   F CZ3 1 
ATOM   8245  C CH2 . TRP   F  1 158 ? 163.590 111.751 172.772 1.00 37.87  ? 224 TRP   F CH2 1 
ATOM   8246  N N   . HIS   F  1 159 ? 164.642 105.898 168.475 1.00 37.30  ? 225 HIS   F N   1 
ATOM   8247  C CA  . HIS   F  1 159 ? 165.612 104.798 168.403 1.00 37.30  ? 225 HIS   F CA  1 
ATOM   8248  C C   . HIS   F  1 159 ? 166.572 104.867 169.593 1.00 37.30  ? 225 HIS   F C   1 
ATOM   8249  O O   . HIS   F  1 159 ? 166.865 105.947 170.098 1.00 37.30  ? 225 HIS   F O   1 
ATOM   8250  C CB  . HIS   F  1 159 ? 166.443 104.891 167.121 1.00 37.30  ? 225 HIS   F CB  1 
ATOM   8251  C CG  . HIS   F  1 159 ? 165.752 104.468 165.856 1.00 37.30  ? 225 HIS   F CG  1 
ATOM   8252  N ND1 . HIS   F  1 159 ? 165.724 103.191 165.349 1.00 37.30  ? 225 HIS   F ND1 1 
ATOM   8253  C CD2 . HIS   F  1 159 ? 165.125 105.276 164.953 1.00 37.30  ? 225 HIS   F CD2 1 
ATOM   8254  C CE1 . HIS   F  1 159 ? 165.118 103.225 164.157 1.00 37.30  ? 225 HIS   F CE1 1 
ATOM   8255  N NE2 . HIS   F  1 159 ? 164.732 104.479 163.870 1.00 37.30  ? 225 HIS   F NE2 1 
ATOM   8256  N N   . GLU   F  1 160 ? 167.089 103.728 170.043 1.00 48.17  ? 226 GLU   F N   1 
ATOM   8257  C CA  . GLU   F  1 160 ? 168.024 103.646 171.170 1.00 48.17  ? 226 GLU   F CA  1 
ATOM   8258  C C   . GLU   F  1 160 ? 169.144 102.636 170.887 1.00 48.17  ? 226 GLU   F C   1 
ATOM   8259  O O   . GLU   F  1 160 ? 168.882 101.552 170.361 1.00 48.17  ? 226 GLU   F O   1 
ATOM   8260  C CB  . GLU   F  1 160 ? 167.210 103.335 172.438 1.00 48.17  ? 226 GLU   F CB  1 
ATOM   8261  C CG  . GLU   F  1 160 ? 168.020 103.189 173.735 1.00 48.17  ? 226 GLU   F CG  1 
ATOM   8262  C CD  . GLU   F  1 160 ? 167.136 103.047 174.992 1.00 48.17  ? 226 GLU   F CD  1 
ATOM   8263  O OE1 . GLU   F  1 160 ? 165.898 103.233 174.921 1.00 48.17  ? 226 GLU   F OE1 1 
ATOM   8264  O OE2 . GLU   F  1 160 ? 167.696 102.739 176.068 1.00 48.17  ? 226 GLU   F OE2 1 
ATOM   8265  N N   . ARG   F  1 161 ? 170.397 102.977 171.214 1.00 49.14  ? 227 ARG   F N   1 
ATOM   8266  C CA  . ARG   F  1 161 ? 171.582 102.134 170.965 1.00 49.14  ? 227 ARG   F CA  1 
ATOM   8267  C C   . ARG   F  1 161 ? 172.680 102.384 172.001 1.00 49.14  ? 227 ARG   F C   1 
ATOM   8268  O O   . ARG   F  1 161 ? 172.858 103.504 172.475 1.00 49.14  ? 227 ARG   F O   1 
ATOM   8269  C CB  . ARG   F  1 161 ? 172.090 102.418 169.538 1.00 49.14  ? 227 ARG   F CB  1 
ATOM   8270  C CG  . ARG   F  1 161 ? 173.166 101.439 169.036 1.00 49.14  ? 227 ARG   F CG  1 
ATOM   8271  C CD  . ARG   F  1 161 ? 173.871 101.932 167.767 1.00 49.14  ? 227 ARG   F CD  1 
ATOM   8272  N NE  . ARG   F  1 161 ? 173.030 101.800 166.568 1.00 49.14  ? 227 ARG   F NE  1 
ATOM   8273  C CZ  . ARG   F  1 161 ? 173.189 102.441 165.427 1.00 49.14  ? 227 ARG   F CZ  1 
ATOM   8274  N NH1 . ARG   F  1 161 ? 172.461 102.119 164.403 1.00 49.14  ? 227 ARG   F NH1 1 
ATOM   8275  N NH2 . ARG   F  1 161 ? 174.065 103.390 165.281 1.00 49.14  ? 227 ARG   F NH2 1 
ATOM   8276  N N   . SER   F  1 162 ? 173.466 101.360 172.320 1.00 55.41  ? 228 SER   F N   1 
ATOM   8277  C CA  . SER   F  1 162 ? 174.692 101.501 173.112 1.00 55.41  ? 228 SER   F CA  1 
ATOM   8278  C C   . SER   F  1 162 ? 175.783 102.248 172.333 1.00 55.41  ? 228 SER   F C   1 
ATOM   8279  O O   . SER   F  1 162 ? 175.980 102.004 171.145 1.00 55.41  ? 228 SER   F O   1 
ATOM   8280  C CB  . SER   F  1 162 ? 175.193 100.114 173.524 1.00 55.41  ? 228 SER   F CB  1 
ATOM   8281  O OG  . SER   F  1 162 ? 176.364 100.216 174.303 1.00 55.41  ? 228 SER   F OG  1 
ATOM   8282  N N   . LEU   F  1 163 ? 176.533 103.137 172.993 1.00 56.06  ? 229 LEU   F N   1 
ATOM   8283  C CA  . LEU   F  1 163 ? 177.775 103.712 172.465 1.00 56.06  ? 229 LEU   F CA  1 
ATOM   8284  C C   . LEU   F  1 163 ? 179.002 102.838 172.776 1.00 56.06  ? 229 LEU   F C   1 
ATOM   8285  O O   . LEU   F  1 163 ? 180.080 103.065 172.225 1.00 56.06  ? 229 LEU   F O   1 
ATOM   8286  C CB  . LEU   F  1 163 ? 177.984 105.108 173.076 1.00 56.06  ? 229 LEU   F CB  1 
ATOM   8287  C CG  . LEU   F  1 163 ? 176.975 106.181 172.645 1.00 56.06  ? 229 LEU   F CG  1 
ATOM   8288  C CD1 . LEU   F  1 163 ? 177.235 107.480 173.401 1.00 56.06  ? 229 LEU   F CD1 1 
ATOM   8289  C CD2 . LEU   F  1 163 ? 177.071 106.488 171.151 1.00 56.06  ? 229 LEU   F CD2 1 
ATOM   8290  N N   . GLY   F  1 164 ? 178.867 101.858 173.671 1.00 64.27  ? 230 GLY   F N   1 
ATOM   8291  C CA  . GLY   F  1 164 ? 179.990 101.242 174.372 1.00 64.27  ? 230 GLY   F CA  1 
ATOM   8292  C C   . GLY   F  1 164 ? 180.520 102.128 175.503 1.00 64.27  ? 230 GLY   F C   1 
ATOM   8293  O O   . GLY   F  1 164 ? 179.979 103.193 175.796 1.00 64.27  ? 230 GLY   F O   1 
ATOM   8294  N N   . SER   F  1 165 ? 181.581 101.675 176.175 1.00 69.40  ? 231 SER   F N   1 
ATOM   8295  C CA  . SER   F  1 165 ? 182.259 102.410 177.260 1.00 69.40  ? 231 SER   F CA  1 
ATOM   8296  C C   . SER   F  1 165 ? 181.329 102.907 178.388 1.00 69.40  ? 231 SER   F C   1 
ATOM   8297  O O   . SER   F  1 165 ? 181.583 103.939 179.007 1.00 69.40  ? 231 SER   F O   1 
ATOM   8298  C CB  . SER   F  1 165 ? 183.143 103.522 176.679 1.00 69.40  ? 231 SER   F CB  1 
ATOM   8299  O OG  . SER   F  1 165 ? 184.114 102.965 175.801 1.00 69.40  ? 231 SER   F OG  1 
ATOM   8300  N N   . GLY   F  1 166 ? 180.250 102.173 178.668 1.00 67.23  ? 232 GLY   F N   1 
ATOM   8301  C CA  . GLY   F  1 166 ? 179.285 102.461 179.739 1.00 67.23  ? 232 GLY   F CA  1 
ATOM   8302  C C   . GLY   F  1 166 ? 178.156 103.428 179.371 1.00 67.23  ? 232 GLY   F C   1 
ATOM   8303  O O   . GLY   F  1 166 ? 177.318 103.731 180.223 1.00 67.23  ? 232 GLY   F O   1 
ATOM   8304  N N   . LEU   F  1 167 ? 178.102 103.903 178.126 1.00 63.00  ? 233 LEU   F N   1 
ATOM   8305  C CA  . LEU   F  1 167 ? 177.139 104.903 177.663 1.00 63.00  ? 233 LEU   F CA  1 
ATOM   8306  C C   . LEU   F  1 167 ? 176.204 104.354 176.582 1.00 63.00  ? 233 LEU   F C   1 
ATOM   8307  O O   . LEU   F  1 167 ? 176.543 103.451 175.819 1.00 63.00  ? 233 LEU   F O   1 
ATOM   8308  C CB  . LEU   F  1 167 ? 177.871 106.149 177.138 1.00 63.00  ? 233 LEU   F CB  1 
ATOM   8309  C CG  . LEU   F  1 167 ? 178.785 106.872 178.139 1.00 63.00  ? 233 LEU   F CG  1 
ATOM   8310  C CD1 . LEU   F  1 167 ? 179.386 108.100 177.461 1.00 63.00  ? 233 LEU   F CD1 1 
ATOM   8311  C CD2 . LEU   F  1 167 ? 178.020 107.326 179.377 1.00 63.00  ? 233 LEU   F CD2 1 
ATOM   8312  N N   . LYS   F  1 168 ? 175.018 104.950 176.487 1.00 61.78  ? 234 LYS   F N   1 
ATOM   8313  C CA  . LYS   F  1 168 ? 174.045 104.743 175.413 1.00 61.78  ? 234 LYS   F CA  1 
ATOM   8314  C C   . LYS   F  1 168 ? 173.407 106.066 175.021 1.00 61.78  ? 234 LYS   F C   1 
ATOM   8315  O O   . LYS   F  1 168 ? 173.589 107.076 175.695 1.00 61.78  ? 234 LYS   F O   1 
ATOM   8316  C CB  . LYS   F  1 168 ? 173.004 103.692 175.819 1.00 61.78  ? 234 LYS   F CB  1 
ATOM   8317  C CG  . LYS   F  1 168 ? 172.160 104.099 177.029 1.00 61.78  ? 234 LYS   F CG  1 
ATOM   8318  C CD  . LYS   F  1 168 ? 171.043 103.077 177.257 1.00 61.78  ? 234 LYS   F CD  1 
ATOM   8319  C CE  . LYS   F  1 168 ? 170.148 103.532 178.411 1.00 61.78  ? 234 LYS   F CE  1 
ATOM   8320  N NZ  . LYS   F  1 168 ? 168.960 102.656 178.543 1.00 61.78  ? 234 LYS   F NZ  1 
ATOM   8321  N N   . PHE   F  1 169 ? 172.645 106.064 173.943 1.00 49.92  ? 235 PHE   F N   1 
ATOM   8322  C CA  . PHE   F  1 169 ? 171.788 107.188 173.600 1.00 49.92  ? 235 PHE   F CA  1 
ATOM   8323  C C   . PHE   F  1 169 ? 170.415 106.718 173.151 1.00 49.92  ? 235 PHE   F C   1 
ATOM   8324  O O   . PHE   F  1 169 ? 170.262 105.623 172.614 1.00 49.92  ? 235 PHE   F O   1 
ATOM   8325  C CB  . PHE   F  1 169 ? 172.437 108.052 172.524 1.00 49.92  ? 235 PHE   F CB  1 
ATOM   8326  C CG  . PHE   F  1 169 ? 172.541 107.376 171.179 1.00 49.92  ? 235 PHE   F CG  1 
ATOM   8327  C CD1 . PHE   F  1 169 ? 173.630 106.538 170.918 1.00 49.92  ? 235 PHE   F CD1 1 
ATOM   8328  C CD2 . PHE   F  1 169 ? 171.549 107.546 170.201 1.00 49.92  ? 235 PHE   F CD2 1 
ATOM   8329  C CE1 . PHE   F  1 169 ? 173.767 105.892 169.685 1.00 49.92  ? 235 PHE   F CE1 1 
ATOM   8330  C CE2 . PHE   F  1 169 ? 171.664 106.875 168.976 1.00 49.92  ? 235 PHE   F CE2 1 
ATOM   8331  C CZ  . PHE   F  1 169 ? 172.781 106.062 168.711 1.00 49.92  ? 235 PHE   F CZ  1 
ATOM   8332  N N   . CYS   F  1 170 ? 169.427 107.579 173.333 1.00 49.35  ? 236 CYS   F N   1 
ATOM   8333  C CA  . CYS   F  1 170 ? 168.079 107.429 172.811 1.00 49.35  ? 236 CYS   F CA  1 
ATOM   8334  C C   . CYS   F  1 170 ? 167.663 108.752 172.192 1.00 49.35  ? 236 CYS   F C   1 
ATOM   8335  O O   . CYS   F  1 170 ? 167.876 109.806 172.780 1.00 49.35  ? 236 CYS   F O   1 
ATOM   8336  C CB  . CYS   F  1 170 ? 167.138 106.987 173.931 1.00 49.35  ? 236 CYS   F CB  1 
ATOM   8337  S SG  . CYS   F  1 170 ? 166.925 108.200 175.249 1.00 49.35  ? 236 CYS   F SG  1 
ATOM   8338  N N   . GLY   F  1 171 ? 167.093 108.720 170.999 1.00 36.44  ? 237 GLY   F N   1 
ATOM   8339  C CA  . GLY   F  1 171 ? 166.812 109.938 170.258 1.00 36.44  ? 237 GLY   F CA  1 
ATOM   8340  C C   . GLY   F  1 171 ? 165.869 109.729 169.094 1.00 36.44  ? 237 GLY   F C   1 
ATOM   8341  O O   . GLY   F  1 171 ? 165.529 108.599 168.763 1.00 36.44  ? 237 GLY   F O   1 
ATOM   8342  N N   . SER   F  1 172 ? 165.433 110.811 168.473 1.00 33.74  ? 238 SER   F N   1 
ATOM   8343  C CA  . SER   F  1 172 ? 164.475 110.814 167.373 1.00 33.74  ? 238 SER   F CA  1 
ATOM   8344  C C   . SER   F  1 172 ? 164.725 111.978 166.434 1.00 33.74  ? 238 SER   F C   1 
ATOM   8345  O O   . SER   F  1 172 ? 165.365 112.961 166.805 1.00 33.74  ? 238 SER   F O   1 
ATOM   8346  C CB  . SER   F  1 172 ? 163.049 110.905 167.911 1.00 33.74  ? 238 SER   F CB  1 
ATOM   8347  O OG  . SER   F  1 172 ? 162.815 112.132 168.565 1.00 33.74  ? 238 SER   F OG  1 
ATOM   8348  N N   . MET   F  1 173 ? 164.205 111.876 165.218 1.00 32.02  ? 239 MET   F N   1 
ATOM   8349  C CA  . MET   F  1 173 ? 164.235 112.956 164.243 1.00 32.02  ? 239 MET   F CA  1 
ATOM   8350  C C   . MET   F  1 173 ? 162.897 113.081 163.526 1.00 32.02  ? 239 MET   F C   1 
ATOM   8351  O O   . MET   F  1 173 ? 162.316 112.082 163.107 1.00 32.02  ? 239 MET   F O   1 
ATOM   8352  C CB  . MET   F  1 173 ? 165.391 112.721 163.269 1.00 32.02  ? 239 MET   F CB  1 
ATOM   8353  C CG  . MET   F  1 173 ? 165.564 113.899 162.315 1.00 32.02  ? 239 MET   F CG  1 
ATOM   8354  S SD  . MET   F  1 173 ? 166.958 113.731 161.198 1.00 32.02  ? 239 MET   F SD  1 
ATOM   8355  C CE  . MET   F  1 173 ? 166.965 115.400 160.528 1.00 32.02  ? 239 MET   F CE  1 
ATOM   8356  N N   . SER   F  1 174 ? 162.421 114.303 163.338 1.00 34.23  ? 240 SER   F N   1 
ATOM   8357  C CA  . SER   F  1 174 ? 161.250 114.605 162.525 1.00 34.23  ? 240 SER   F CA  1 
ATOM   8358  C C   . SER   F  1 174 ? 161.482 114.354 161.035 1.00 34.23  ? 240 SER   F C   1 
ATOM   8359  O O   . SER   F  1 174 ? 162.542 114.669 160.500 1.00 34.23  ? 240 SER   F O   1 
ATOM   8360  C CB  . SER   F  1 174 ? 160.905 116.064 162.756 1.00 34.23  ? 240 SER   F CB  1 
ATOM   8361  O OG  . SER   F  1 174 ? 159.810 116.479 161.975 1.00 34.23  ? 240 SER   F OG  1 
ATOM   8362  N N   . SER   F  1 175 ? 160.478 113.830 160.329 1.00 36.88  ? 241 SER   F N   1 
ATOM   8363  C CA  . SER   F  1 175 ? 160.520 113.590 158.878 1.00 36.88  ? 241 SER   F CA  1 
ATOM   8364  C C   . SER   F  1 175 ? 160.296 114.844 158.025 1.00 36.88  ? 241 SER   F C   1 
ATOM   8365  O O   . SER   F  1 175 ? 160.352 114.776 156.801 1.00 36.88  ? 241 SER   F O   1 
ATOM   8366  C CB  . SER   F  1 175 ? 159.496 112.515 158.514 1.00 36.88  ? 241 SER   F CB  1 
ATOM   8367  O OG  . SER   F  1 175 ? 158.190 112.879 158.910 1.00 36.88  ? 241 SER   F OG  1 
ATOM   8368  N N   . SER   F  1 176 ? 160.020 115.989 158.643 1.00 36.87  ? 242 SER   F N   1 
ATOM   8369  C CA  . SER   F  1 176 ? 159.751 117.267 157.978 1.00 36.87  ? 242 SER   F CA  1 
ATOM   8370  C C   . SER   F  1 176 ? 160.956 117.842 157.226 1.00 36.87  ? 242 SER   F C   1 
ATOM   8371  O O   . SER   F  1 176 ? 162.098 117.527 157.547 1.00 36.87  ? 242 SER   F O   1 
ATOM   8372  C CB  . SER   F  1 176 ? 159.294 118.256 159.048 1.00 36.87  ? 242 SER   F CB  1 
ATOM   8373  O OG  . SER   F  1 176 ? 158.925 119.491 158.488 1.00 36.87  ? 242 SER   F OG  1 
ATOM   8374  N N   . GLY   F  1 177 ? 160.715 118.747 156.273 1.00 37.43  ? 243 GLY   F N   1 
ATOM   8375  C CA  . GLY   F  1 177 ? 161.765 119.579 155.662 1.00 37.43  ? 243 GLY   F CA  1 
ATOM   8376  C C   . GLY   F  1 177 ? 162.346 120.646 156.595 1.00 37.43  ? 243 GLY   F C   1 
ATOM   8377  O O   . GLY   F  1 177 ? 163.441 121.132 156.346 1.00 37.43  ? 243 GLY   F O   1 
ATOM   8378  N N   . GLN   F  1 178 ? 161.658 120.985 157.687 1.00 38.56  ? 244 GLN   F N   1 
ATOM   8379  C CA  . GLN   F  1 178 ? 162.231 121.744 158.799 1.00 38.56  ? 244 GLN   F CA  1 
ATOM   8380  C C   . GLN   F  1 178 ? 162.264 120.835 160.031 1.00 38.56  ? 244 GLN   F C   1 
ATOM   8381  O O   . GLN   F  1 178 ? 161.284 120.731 160.765 1.00 38.56  ? 244 GLN   F O   1 
ATOM   8382  C CB  . GLN   F  1 178 ? 161.392 123.012 159.039 1.00 38.56  ? 244 GLN   F CB  1 
ATOM   8383  C CG  . GLN   F  1 178 ? 161.229 123.889 157.788 1.00 38.56  ? 244 GLN   F CG  1 
ATOM   8384  C CD  . GLN   F  1 178 ? 160.503 125.196 158.094 1.00 38.56  ? 244 GLN   F CD  1 
ATOM   8385  O OE1 . GLN   F  1 178 ? 160.764 125.873 159.082 1.00 38.56  ? 244 GLN   F OE1 1 
ATOM   8386  N NE2 . GLN   F  1 178 ? 159.584 125.624 157.258 1.00 38.56  ? 244 GLN   F NE2 1 
ATOM   8387  N N   . ALA   F  1 179 ? 163.385 120.166 160.284 1.00 33.95  ? 245 ALA   F N   1 
ATOM   8388  C CA  . ALA   F  1 179 ? 163.389 118.976 161.127 1.00 33.95  ? 245 ALA   F CA  1 
ATOM   8389  C C   . ALA   F  1 179 ? 163.867 119.305 162.541 1.00 33.95  ? 245 ALA   F C   1 
ATOM   8390  O O   . ALA   F  1 179 ? 164.901 119.929 162.722 1.00 33.95  ? 245 ALA   F O   1 
ATOM   8391  C CB  . ALA   F  1 179 ? 164.280 117.914 160.480 1.00 33.95  ? 245 ALA   F CB  1 
ATOM   8392  N N   . THR   F  1 180 ? 163.141 118.860 163.561 1.00 35.53  ? 246 THR   F N   1 
ATOM   8393  C CA  . THR   F  1 180 ? 163.678 118.845 164.933 1.00 35.53  ? 246 THR   F CA  1 
ATOM   8394  C C   . THR   F  1 180 ? 164.369 117.510 165.170 1.00 35.53  ? 246 THR   F C   1 
ATOM   8395  O O   . THR   F  1 180 ? 163.850 116.478 164.754 1.00 35.53  ? 246 THR   F O   1 
ATOM   8396  C CB  . THR   F  1 180 ? 162.572 119.070 165.978 1.00 35.53  ? 246 THR   F CB  1 
ATOM   8397  O OG1 . THR   F  1 180 ? 162.027 120.359 165.836 1.00 35.53  ? 246 THR   F OG1 1 
ATOM   8398  C CG2 . THR   F  1 180 ? 163.062 118.982 167.420 1.00 35.53  ? 246 THR   F CG2 1 
ATOM   8399  N N   . LEU   F  1 181 ? 165.531 117.510 165.809 1.00 32.40  ? 247 LEU   F N   1 
ATOM   8400  C CA  . LEU   F  1 181 ? 166.315 116.325 166.143 1.00 32.40  ? 247 LEU   F CA  1 
ATOM   8401  C C   . LEU   F  1 181 ? 166.614 116.373 167.637 1.00 32.40  ? 247 LEU   F C   1 
ATOM   8402  O O   . LEU   F  1 181 ? 167.040 117.400 168.153 1.00 32.40  ? 247 LEU   F O   1 
ATOM   8403  C CB  . LEU   F  1 181 ? 167.573 116.319 165.260 1.00 32.40  ? 247 LEU   F CB  1 
ATOM   8404  C CG  . LEU   F  1 181 ? 168.332 114.987 165.166 1.00 32.40  ? 247 LEU   F CG  1 
ATOM   8405  C CD1 . LEU   F  1 181 ? 169.438 115.138 164.136 1.00 32.40  ? 247 LEU   F CD1 1 
ATOM   8406  C CD2 . LEU   F  1 181 ? 168.996 114.527 166.455 1.00 32.40  ? 247 LEU   F CD2 1 
ATOM   8407  N N   . GLU   F  1 182 ? 166.376 115.288 168.356 1.00 38.41  ? 248 GLU   F N   1 
ATOM   8408  C CA  . GLU   F  1 182 ? 166.603 115.227 169.795 1.00 38.41  ? 248 GLU   F CA  1 
ATOM   8409  C C   . GLU   F  1 182 ? 167.302 113.930 170.176 1.00 38.41  ? 248 GLU   F C   1 
ATOM   8410  O O   . GLU   F  1 182 ? 166.881 112.858 169.760 1.00 38.41  ? 248 GLU   F O   1 
ATOM   8411  C CB  . GLU   F  1 182 ? 165.266 115.394 170.522 1.00 38.41  ? 248 GLU   F CB  1 
ATOM   8412  C CG  . GLU   F  1 182 ? 165.402 115.319 172.046 1.00 38.41  ? 248 GLU   F CG  1 
ATOM   8413  C CD  . GLU   F  1 182 ? 164.140 115.781 172.792 1.00 38.41  ? 248 GLU   F CD  1 
ATOM   8414  O OE1 . GLU   F  1 182 ? 163.090 116.042 172.161 1.00 38.41  ? 248 GLU   F OE1 1 
ATOM   8415  O OE2 . GLU   F  1 182 ? 164.214 115.884 174.034 1.00 38.41  ? 248 GLU   F OE2 1 
ATOM   8416  N N   . ILE   F  1 183 ? 168.346 114.019 170.991 1.00 39.98  ? 249 ILE   F N   1 
ATOM   8417  C CA  . ILE   F  1 183 ? 169.101 112.887 171.517 1.00 39.98  ? 249 ILE   F CA  1 
ATOM   8418  C C   . ILE   F  1 183 ? 169.331 113.124 173.005 1.00 39.98  ? 249 ILE   F C   1 
ATOM   8419  O O   . ILE   F  1 183 ? 169.727 114.210 173.411 1.00 39.98  ? 249 ILE   F O   1 
ATOM   8420  C CB  . ILE   F  1 183 ? 170.432 112.709 170.753 1.00 39.98  ? 249 ILE   F CB  1 
ATOM   8421  C CG1 . ILE   F  1 183 ? 170.195 112.442 169.254 1.00 39.98  ? 249 ILE   F CG1 1 
ATOM   8422  C CG2 . ILE   F  1 183 ? 171.258 111.578 171.375 1.00 39.98  ? 249 ILE   F CG2 1 
ATOM   8423  C CD1 . ILE   F  1 183 ? 171.461 112.322 168.410 1.00 39.98  ? 249 ILE   F CD1 1 
ATOM   8424  N N   . HIS   F  1 184 ? 169.131 112.103 173.826 1.00 49.24  ? 250 HIS   F N   1 
ATOM   8425  C CA  . HIS   F  1 184 ? 169.570 112.066 175.216 1.00 49.24  ? 250 HIS   F CA  1 
ATOM   8426  C C   . HIS   F  1 184 ? 170.722 111.074 175.310 1.00 49.24  ? 250 HIS   F C   1 
ATOM   8427  O O   . HIS   F  1 184 ? 170.574 109.932 174.879 1.00 49.24  ? 250 HIS   F O   1 
ATOM   8428  C CB  . HIS   F  1 184 ? 168.414 111.647 176.134 1.00 49.24  ? 250 HIS   F CB  1 
ATOM   8429  C CG  . HIS   F  1 184 ? 167.122 112.426 176.017 1.00 49.24  ? 250 HIS   F CG  1 
ATOM   8430  N ND1 . HIS   F  1 184 ? 165.898 112.007 176.543 1.00 49.24  ? 250 HIS   F ND1 1 
ATOM   8431  C CD2 . HIS   F  1 184 ? 166.939 113.633 175.412 1.00 49.24  ? 250 HIS   F CD2 1 
ATOM   8432  C CE1 . HIS   F  1 184 ? 165.012 112.958 176.218 1.00 49.24  ? 250 HIS   F CE1 1 
ATOM   8433  N NE2 . HIS   F  1 184 ? 165.606 113.944 175.534 1.00 49.24  ? 250 HIS   F NE2 1 
ATOM   8434  N N   . VAL   F  1 185 ? 171.868 111.488 175.843 1.00 56.32  ? 251 VAL   F N   1 
ATOM   8435  C CA  . VAL   F  1 185 ? 173.046 110.627 176.000 1.00 56.32  ? 251 VAL   F CA  1 
ATOM   8436  C C   . VAL   F  1 185 ? 173.224 110.332 177.481 1.00 56.32  ? 251 VAL   F C   1 
ATOM   8437  O O   . VAL   F  1 185 ? 173.351 111.255 178.284 1.00 56.32  ? 251 VAL   F O   1 
ATOM   8438  C CB  . VAL   F  1 185 ? 174.300 111.281 175.404 1.00 56.32  ? 251 VAL   F CB  1 
ATOM   8439  C CG1 . VAL   F  1 185 ? 175.511 110.350 175.521 1.00 56.32  ? 251 VAL   F CG1 1 
ATOM   8440  C CG2 . VAL   F  1 185 ? 174.112 111.638 173.925 1.00 56.32  ? 251 VAL   F CG2 1 
ATOM   8441  N N   . LEU   F  1 186 ? 173.211 109.054 177.853 1.00 64.47  ? 252 LEU   F N   1 
ATOM   8442  C CA  . LEU   F  1 186 ? 173.008 108.623 179.236 1.00 64.47  ? 252 LEU   F CA  1 
ATOM   8443  C C   . LEU   F  1 186 ? 173.705 107.298 179.567 1.00 64.47  ? 252 LEU   F C   1 
ATOM   8444  O O   . LEU   F  1 186 ? 174.089 106.535 178.680 1.00 64.47  ? 252 LEU   F O   1 
ATOM   8445  C CB  . LEU   F  1 186 ? 171.500 108.606 179.568 1.00 64.47  ? 252 LEU   F CB  1 
ATOM   8446  C CG  . LEU   F  1 186 ? 170.632 107.466 179.013 1.00 64.47  ? 252 LEU   F CG  1 
ATOM   8447  C CD1 . LEU   F  1 186 ? 169.253 107.536 179.656 1.00 64.47  ? 252 LEU   F CD1 1 
ATOM   8448  C CD2 . LEU   F  1 186 ? 170.411 107.558 177.509 1.00 64.47  ? 252 LEU   F CD2 1 
ATOM   8449  N N   . LYS   F  1 187 ? 173.891 107.037 180.861 1.00 73.75  ? 253 LYS   F N   1 
ATOM   8450  C CA  . LYS   F  1 187 ? 174.493 105.800 181.369 1.00 73.75  ? 253 LYS   F CA  1 
ATOM   8451  C C   . LYS   F  1 187 ? 173.632 104.581 181.020 1.00 73.75  ? 253 LYS   F C   1 
ATOM   8452  O O   . LYS   F  1 187 ? 172.407 104.654 181.036 1.00 73.75  ? 253 LYS   F O   1 
ATOM   8453  C CB  . LYS   F  1 187 ? 174.701 105.965 182.884 1.00 73.75  ? 253 LYS   F CB  1 
ATOM   8454  C CG  . LYS   F  1 187 ? 175.513 104.822 183.506 1.00 73.75  ? 253 LYS   F CG  1 
ATOM   8455  C CD  . LYS   F  1 187 ? 175.774 105.087 184.995 1.00 73.75  ? 253 LYS   F CD  1 
ATOM   8456  C CE  . LYS   F  1 187 ? 176.450 103.894 185.686 1.00 73.75  ? 253 LYS   F CE  1 
ATOM   8457  N NZ  . LYS   F  1 187 ? 177.817 103.637 185.169 1.00 73.75  ? 253 LYS   F NZ  1 
ATOM   8458  N N   . GLU   F  1 188 ? 174.250 103.432 180.746 1.00 79.98  ? 254 GLU   F N   1 
ATOM   8459  C CA  . GLU   F  1 188 ? 173.520 102.210 180.357 1.00 79.98  ? 254 GLU   F CA  1 
ATOM   8460  C C   . GLU   F  1 188 ? 172.558 101.647 181.425 1.00 79.98  ? 254 GLU   F C   1 
ATOM   8461  O O   . GLU   F  1 188 ? 171.690 100.842 181.099 1.00 79.98  ? 254 GLU   F O   1 
ATOM   8462  C CB  . GLU   F  1 188 ? 174.513 101.139 179.879 1.00 79.98  ? 254 GLU   F CB  1 
ATOM   8463  C CG  . GLU   F  1 188 ? 175.012 101.474 178.468 1.00 79.98  ? 254 GLU   F CG  1 
ATOM   8464  C CD  . GLU   F  1 188 ? 175.930 100.387 177.894 1.00 79.98  ? 254 GLU   F CD  1 
ATOM   8465  O OE1 . GLU   F  1 188 ? 176.909 99.988  178.561 1.00 79.98  ? 254 GLU   F OE1 1 
ATOM   8466  O OE2 . GLU   F  1 188 ? 175.659 99.925  176.762 1.00 79.98  ? 254 GLU   F OE2 1 
ATOM   8467  N N   . SER   F  1 189 ? 172.658 102.092 182.677 1.00 84.42  ? 255 SER   F N   1 
ATOM   8468  C CA  . SER   F  1 189 ? 171.766 101.719 183.788 1.00 84.42  ? 255 SER   F CA  1 
ATOM   8469  C C   . SER   F  1 189 ? 170.558 102.654 183.997 1.00 84.42  ? 255 SER   F C   1 
ATOM   8470  O O   . SER   F  1 189 ? 169.915 102.577 185.044 1.00 84.42  ? 255 SER   F O   1 
ATOM   8471  C CB  . SER   F  1 189 ? 172.597 101.585 185.072 1.00 84.42  ? 255 SER   F CB  1 
ATOM   8472  O OG  . SER   F  1 189 ? 173.162 102.827 185.454 1.00 84.42  ? 255 SER   F OG  1 
ATOM   8473  N N   . GLU   F  1 190 ? 170.231 103.544 183.053 1.00 81.67  ? 256 GLU   F N   1 
ATOM   8474  C CA  . GLU   F  1 190 ? 169.189 104.582 183.214 1.00 81.67  ? 256 GLU   F CA  1 
ATOM   8475  C C   . GLU   F  1 190 ? 168.182 104.648 182.041 1.00 81.67  ? 256 GLU   F C   1 
ATOM   8476  O O   . GLU   F  1 190 ? 168.398 104.069 180.973 1.00 81.67  ? 256 GLU   F O   1 
ATOM   8477  C CB  . GLU   F  1 190 ? 169.843 105.951 183.488 1.00 81.67  ? 256 GLU   F CB  1 
ATOM   8478  C CG  . GLU   F  1 190 ? 170.650 105.955 184.799 1.00 81.67  ? 256 GLU   F CG  1 
ATOM   8479  C CD  . GLU   F  1 190 ? 171.075 107.352 185.281 1.00 81.67  ? 256 GLU   F CD  1 
ATOM   8480  O OE1 . GLU   F  1 190 ? 171.000 108.334 184.516 1.00 81.67  ? 256 GLU   F OE1 1 
ATOM   8481  O OE2 . GLU   F  1 190 ? 171.496 107.465 186.452 1.00 81.67  ? 256 GLU   F OE2 1 
ATOM   8482  N N   . THR   F  1 191 ? 167.042 105.314 182.255 1.00 78.23  ? 257 THR   F N   1 
ATOM   8483  C CA  . THR   F  1 191 ? 165.868 105.319 181.353 1.00 78.23  ? 257 THR   F CA  1 
ATOM   8484  C C   . THR   F  1 191 ? 165.534 106.721 180.834 1.00 78.23  ? 257 THR   F C   1 
ATOM   8485  O O   . THR   F  1 191 ? 165.583 107.701 181.573 1.00 78.23  ? 257 THR   F O   1 
ATOM   8486  C CB  . THR   F  1 191 ? 164.645 104.711 182.059 1.00 78.23  ? 257 THR   F CB  1 
ATOM   8487  O OG1 . THR   F  1 191 ? 164.937 103.419 182.548 1.00 78.23  ? 257 THR   F OG1 1 
ATOM   8488  C CG2 . THR   F  1 191 ? 163.430 104.561 181.147 1.00 78.23  ? 257 THR   F CG2 1 
ATOM   8489  N N   . CYS   F  1 192 ? 165.188 106.824 179.553 1.00 72.96  ? 258 CYS   F N   1 
ATOM   8490  C CA  . CYS   F  1 192 ? 165.086 108.080 178.805 1.00 72.96  ? 258 CYS   F CA  1 
ATOM   8491  C C   . CYS   F  1 192 ? 163.870 108.953 179.173 1.00 72.96  ? 258 CYS   F C   1 
ATOM   8492  O O   . CYS   F  1 192 ? 162.874 108.469 179.715 1.00 72.96  ? 258 CYS   F O   1 
ATOM   8493  C CB  . CYS   F  1 192 ? 165.061 107.714 177.320 1.00 72.96  ? 258 CYS   F CB  1 
ATOM   8494  S SG  . CYS   F  1 192 ? 166.437 106.650 176.834 1.00 72.96  ? 258 CYS   F SG  1 
ATOM   8495  N N   . MET   F  1 193 ? 163.934 110.247 178.836 1.00 69.62  ? 259 MET   F N   1 
ATOM   8496  C CA  . MET   F  1 193 ? 162.883 111.262 179.021 1.00 69.62  ? 259 MET   F CA  1 
ATOM   8497  C C   . MET   F  1 193 ? 162.169 111.153 180.371 1.00 69.62  ? 259 MET   F C   1 
ATOM   8498  O O   . MET   F  1 193 ? 161.683 112.148 180.914 1.00 69.62  ? 259 MET   F O   1 
ATOM   8499  C CB  . MET   F  1 193 ? 161.918 111.235 177.831 1.00 69.62  ? 259 MET   F CB  1 
ATOM   8500  C CG  . MET   F  1 193 ? 160.972 112.436 177.820 1.00 69.62  ? 259 MET   F CG  1 
ATOM   8501  S SD  . MET   F  1 193 ? 159.992 112.625 176.312 1.00 69.62  ? 259 MET   F SD  1 
ATOM   8502  C CE  . MET   F  1 193 ? 161.189 113.432 175.236 1.00 69.62  ? 259 MET   F CE  1 
ATOM   8503  N N   . ALA   G  1 13  ? 164.663 150.524 112.993 1.00 123.75 ? 79  ALA   G N   1 
ATOM   8504  C CA  . ALA   G  1 13  ? 164.314 151.905 113.388 1.00 123.75 ? 79  ALA   G CA  1 
ATOM   8505  C C   . ALA   G  1 13  ? 164.544 152.116 114.888 1.00 123.75 ? 79  ALA   G C   1 
ATOM   8506  O O   . ALA   G  1 13  ? 164.688 151.158 115.649 1.00 123.75 ? 79  ALA   G O   1 
ATOM   8507  C CB  . ALA   G  1 13  ? 162.877 152.251 112.975 1.00 123.75 ? 79  ALA   G CB  1 
ATOM   8508  N N   . ALA   G  1 14  ? 164.572 153.373 115.339 1.00 125.37 ? 80  ALA   G N   1 
ATOM   8509  C CA  . ALA   G  1 14  ? 164.934 153.761 116.709 1.00 125.37 ? 80  ALA   G CA  1 
ATOM   8510  C C   . ALA   G  1 14  ? 164.008 153.220 117.819 1.00 125.37 ? 80  ALA   G C   1 
ATOM   8511  O O   . ALA   G  1 14  ? 164.439 153.100 118.966 1.00 125.37 ? 80  ALA   G O   1 
ATOM   8512  C CB  . ALA   G  1 14  ? 165.005 155.290 116.746 1.00 125.37 ? 80  ALA   G CB  1 
ATOM   8513  N N   . GLY   G  1 15  ? 162.770 152.827 117.506 1.00 124.15 ? 81  GLY   G N   1 
ATOM   8514  C CA  . GLY   G  1 15  ? 161.852 152.205 118.477 1.00 124.15 ? 81  GLY   G CA  1 
ATOM   8515  C C   . GLY   G  1 15  ? 162.406 150.913 119.093 1.00 124.15 ? 81  GLY   G C   1 
ATOM   8516  O O   . GLY   G  1 15  ? 162.208 150.659 120.281 1.00 124.15 ? 81  GLY   G O   1 
ATOM   8517  N N   . THR   G  1 16  ? 163.193 150.146 118.330 1.00 123.30 ? 82  THR   G N   1 
ATOM   8518  C CA  . THR   G  1 16  ? 163.933 148.975 118.830 1.00 123.30 ? 82  THR   G CA  1 
ATOM   8519  C C   . THR   G  1 16  ? 164.980 149.369 119.873 1.00 123.30 ? 82  THR   G C   1 
ATOM   8520  O O   . THR   G  1 16  ? 165.092 148.721 120.908 1.00 123.30 ? 82  THR   G O   1 
ATOM   8521  C CB  . THR   G  1 16  ? 164.633 148.256 117.667 1.00 123.30 ? 82  THR   G CB  1 
ATOM   8522  O OG1 . THR   G  1 16  ? 163.693 147.904 116.673 1.00 123.30 ? 82  THR   G OG1 1 
ATOM   8523  C CG2 . THR   G  1 16  ? 165.354 146.978 118.088 1.00 123.30 ? 82  THR   G CG2 1 
ATOM   8524  N N   . ILE   G  1 17  ? 165.732 150.447 119.633 1.00 122.63 ? 83  ILE   G N   1 
ATOM   8525  C CA  . ILE   G  1 17  ? 166.780 150.920 120.551 1.00 122.63 ? 83  ILE   G CA  1 
ATOM   8526  C C   . ILE   G  1 17  ? 166.168 151.427 121.862 1.00 122.63 ? 83  ILE   G C   1 
ATOM   8527  O O   . ILE   G  1 17  ? 166.671 151.118 122.940 1.00 122.63 ? 83  ILE   G O   1 
ATOM   8528  C CB  . ILE   G  1 17  ? 167.645 152.008 119.866 1.00 122.63 ? 83  ILE   G CB  1 
ATOM   8529  C CG1 . ILE   G  1 17  ? 168.270 151.548 118.528 1.00 122.63 ? 83  ILE   G CG1 1 
ATOM   8530  C CG2 . ILE   G  1 17  ? 168.746 152.527 120.807 1.00 122.63 ? 83  ILE   G CG2 1 
ATOM   8531  C CD1 . ILE   G  1 17  ? 169.182 150.320 118.618 1.00 122.63 ? 83  ILE   G CD1 1 
ATOM   8532  N N   . ILE   G  1 18  ? 165.035 152.136 121.792 1.00 121.67 ? 84  ILE   G N   1 
ATOM   8533  C CA  . ILE   G  1 18  ? 164.294 152.593 122.977 1.00 121.67 ? 84  ILE   G CA  1 
ATOM   8534  C C   . ILE   G  1 18  ? 163.768 151.405 123.797 1.00 121.67 ? 84  ILE   G C   1 
ATOM   8535  O O   . ILE   G  1 18  ? 163.979 151.360 125.008 1.00 121.67 ? 84  ILE   G O   1 
ATOM   8536  C CB  . ILE   G  1 18  ? 163.186 153.579 122.558 1.00 121.67 ? 84  ILE   G CB  1 
ATOM   8537  C CG1 . ILE   G  1 18  ? 163.857 154.897 122.111 1.00 121.67 ? 84  ILE   G CG1 1 
ATOM   8538  C CG2 . ILE   G  1 18  ? 162.189 153.839 123.696 1.00 121.67 ? 84  ILE   G CG2 1 
ATOM   8539  C CD1 . ILE   G  1 18  ? 162.903 155.915 121.486 1.00 121.67 ? 84  ILE   G CD1 1 
ATOM   8540  N N   . ALA   G  1 19  ? 163.158 150.400 123.162 1.00 120.39 ? 85  ALA   G N   1 
ATOM   8541  C CA  . ALA   G  1 19  ? 162.740 149.184 123.865 1.00 120.39 ? 85  ALA   G CA  1 
ATOM   8542  C C   . ALA   G  1 19  ? 163.940 148.411 124.450 1.00 120.39 ? 85  ALA   G C   1 
ATOM   8543  O O   . ALA   G  1 19  ? 163.883 147.908 125.570 1.00 120.39 ? 85  ALA   G O   1 
ATOM   8544  C CB  . ALA   G  1 19  ? 161.918 148.332 122.897 1.00 120.39 ? 85  ALA   G CB  1 
ATOM   8545  N N   . GLY   G  1 20  ? 165.072 148.384 123.742 1.00 119.20 ? 86  GLY   G N   1 
ATOM   8546  C CA  . GLY   G  1 20  ? 166.337 147.846 124.245 1.00 119.20 ? 86  GLY   G CA  1 
ATOM   8547  C C   . GLY   G  1 20  ? 166.865 148.589 125.478 1.00 119.20 ? 86  GLY   G C   1 
ATOM   8548  O O   . GLY   G  1 20  ? 167.394 147.955 126.394 1.00 119.20 ? 86  GLY   G O   1 
ATOM   8549  N N   . ALA   G  1 21  ? 166.680 149.910 125.559 1.00 116.65 ? 87  ALA   G N   1 
ATOM   8550  C CA  . ALA   G  1 21  ? 167.005 150.697 126.745 1.00 116.65 ? 87  ALA   G CA  1 
ATOM   8551  C C   . ALA   G  1 21  ? 166.101 150.338 127.936 1.00 116.65 ? 87  ALA   G C   1 
ATOM   8552  O O   . ALA   G  1 21  ? 166.611 150.103 129.030 1.00 116.65 ? 87  ALA   G O   1 
ATOM   8553  C CB  . ALA   G  1 21  ? 166.930 152.191 126.406 1.00 116.65 ? 87  ALA   G CB  1 
ATOM   8554  N N   . GLU   G  1 22  ? 164.785 150.216 127.735 1.00 115.32 ? 88  GLU   G N   1 
ATOM   8555  C CA  . GLU   G  1 22  ? 163.862 149.789 128.799 1.00 115.32 ? 88  GLU   G CA  1 
ATOM   8556  C C   . GLU   G  1 22  ? 164.259 148.431 129.397 1.00 115.32 ? 88  GLU   G C   1 
ATOM   8557  O O   . GLU   G  1 22  ? 164.303 148.284 130.619 1.00 115.32 ? 88  GLU   G O   1 
ATOM   8558  C CB  . GLU   G  1 22  ? 162.420 149.706 128.280 1.00 115.32 ? 88  GLU   G CB  1 
ATOM   8559  C CG  . GLU   G  1 22  ? 161.822 151.081 127.976 1.00 115.32 ? 88  GLU   G CG  1 
ATOM   8560  C CD  . GLU   G  1 22  ? 160.330 150.973 127.633 1.00 115.32 ? 88  GLU   G CD  1 
ATOM   8561  O OE1 . GLU   G  1 22  ? 159.974 150.244 126.679 1.00 115.32 ? 88  GLU   G OE1 1 
ATOM   8562  O OE2 . GLU   G  1 22  ? 159.501 151.606 128.324 1.00 115.32 ? 88  GLU   G OE2 1 
ATOM   8563  N N   . LEU   G  1 23  ? 164.621 147.459 128.556 1.00 112.53 ? 89  LEU   G N   1 
ATOM   8564  C CA  . LEU   G  1 23  ? 165.149 146.165 129.012 1.00 112.53 ? 89  LEU   G CA  1 
ATOM   8565  C C   . LEU   G  1 23  ? 166.499 146.325 129.724 1.00 112.53 ? 89  LEU   G C   1 
ATOM   8566  O O   . LEU   G  1 23  ? 166.701 145.756 130.793 1.00 112.53 ? 89  LEU   G O   1 
ATOM   8567  C CB  . LEU   G  1 23  ? 165.268 145.200 127.816 1.00 112.53 ? 89  LEU   G CB  1 
ATOM   8568  C CG  . LEU   G  1 23  ? 164.041 144.304 127.568 1.00 112.53 ? 89  LEU   G CG  1 
ATOM   8569  C CD1 . LEU   G  1 23  ? 163.861 143.266 128.677 1.00 112.53 ? 89  LEU   G CD1 1 
ATOM   8570  C CD2 . LEU   G  1 23  ? 162.748 145.102 127.417 1.00 112.53 ? 89  LEU   G CD2 1 
ATOM   8571  N N   . THR   G  1 24  ? 167.419 147.117 129.169 1.00 110.45 ? 90  THR   G N   1 
ATOM   8572  C CA  . THR   G  1 24  ? 168.770 147.291 129.726 1.00 110.45 ? 90  THR   G CA  1 
ATOM   8573  C C   . THR   G  1 24  ? 168.732 147.889 131.130 1.00 110.45 ? 90  THR   G C   1 
ATOM   8574  O O   . THR   G  1 24  ? 169.311 147.320 132.055 1.00 110.45 ? 90  THR   G O   1 
ATOM   8575  C CB  . THR   G  1 24  ? 169.648 148.158 128.814 1.00 110.45 ? 90  THR   G CB  1 
ATOM   8576  O OG1 . THR   G  1 24  ? 169.788 147.527 127.561 1.00 110.45 ? 90  THR   G OG1 1 
ATOM   8577  C CG2 . THR   G  1 24  ? 171.060 148.365 129.360 1.00 110.45 ? 90  THR   G CG2 1 
ATOM   8578  N N   . PHE   G  1 25  ? 168.039 149.009 131.323 1.00 108.18 ? 91  PHE   G N   1 
ATOM   8579  C CA  . PHE   G  1 25  ? 167.972 149.664 132.630 1.00 108.18 ? 91  PHE   G CA  1 
ATOM   8580  C C   . PHE   G  1 25  ? 167.023 148.944 133.602 1.00 108.18 ? 91  PHE   G C   1 
ATOM   8581  O O   . PHE   G  1 25  ? 167.268 148.955 134.808 1.00 108.18 ? 91  PHE   G O   1 
ATOM   8582  C CB  . PHE   G  1 25  ? 167.651 151.148 132.438 1.00 108.18 ? 91  PHE   G CB  1 
ATOM   8583  C CG  . PHE   G  1 25  ? 168.699 151.862 131.596 1.00 108.18 ? 91  PHE   G CG  1 
ATOM   8584  C CD1 . PHE   G  1 25  ? 170.023 151.955 132.059 1.00 108.18 ? 91  PHE   G CD1 1 
ATOM   8585  C CD2 . PHE   G  1 25  ? 168.377 152.367 130.323 1.00 108.18 ? 91  PHE   G CD2 1 
ATOM   8586  C CE1 . PHE   G  1 25  ? 171.020 152.526 131.251 1.00 108.18 ? 91  PHE   G CE1 1 
ATOM   8587  C CE2 . PHE   G  1 25  ? 169.375 152.938 129.512 1.00 108.18 ? 91  PHE   G CE2 1 
ATOM   8588  C CZ  . PHE   G  1 25  ? 170.698 153.016 129.975 1.00 108.18 ? 91  PHE   G CZ  1 
ATOM   8589  N N   . GLY   G  1 26  ? 166.008 148.233 133.102 1.00 102.96 ? 92  GLY   G N   1 
ATOM   8590  C CA  . GLY   G  1 26  ? 165.183 147.326 133.904 1.00 102.96 ? 92  GLY   G CA  1 
ATOM   8591  C C   . GLY   G  1 26  ? 165.992 146.180 134.526 1.00 102.96 ? 92  GLY   G C   1 
ATOM   8592  O O   . GLY   G  1 26  ? 165.876 145.924 135.724 1.00 102.96 ? 92  GLY   G O   1 
ATOM   8593  N N   . LEU   G  1 27  ? 166.872 145.530 133.757 1.00 100.24 ? 93  LEU   G N   1 
ATOM   8594  C CA  . LEU   G  1 27  ? 167.797 144.517 134.284 1.00 100.24 ? 93  LEU   G CA  1 
ATOM   8595  C C   . LEU   G  1 27  ? 168.860 145.136 135.204 1.00 100.24 ? 93  LEU   G C   1 
ATOM   8596  O O   . LEU   G  1 27  ? 169.091 144.617 136.296 1.00 100.24 ? 93  LEU   G O   1 
ATOM   8597  C CB  . LEU   G  1 27  ? 168.463 143.745 133.130 1.00 100.24 ? 93  LEU   G CB  1 
ATOM   8598  C CG  . LEU   G  1 27  ? 167.749 142.428 132.796 1.00 100.24 ? 93  LEU   G CG  1 
ATOM   8599  C CD1 . LEU   G  1 27  ? 166.326 142.609 132.288 1.00 100.24 ? 93  LEU   G CD1 1 
ATOM   8600  C CD2 . LEU   G  1 27  ? 168.540 141.678 131.743 1.00 100.24 ? 93  LEU   G CD2 1 
ATOM   8601  N N   . LEU   G  1 28  ? 169.489 146.247 134.811 1.00 99.41  ? 94  LEU   G N   1 
ATOM   8602  C CA  . LEU   G  1 28  ? 170.553 146.865 135.608 1.00 99.41  ? 94  LEU   G CA  1 
ATOM   8603  C C   . LEU   G  1 28  ? 170.076 147.306 137.001 1.00 99.41  ? 94  LEU   G C   1 
ATOM   8604  O O   . LEU   G  1 28  ? 170.768 147.048 137.982 1.00 99.41  ? 94  LEU   G O   1 
ATOM   8605  C CB  . LEU   G  1 28  ? 171.173 148.029 134.819 1.00 99.41  ? 94  LEU   G CB  1 
ATOM   8606  C CG  . LEU   G  1 28  ? 172.346 148.721 135.540 1.00 99.41  ? 94  LEU   G CG  1 
ATOM   8607  C CD1 . LEU   G  1 28  ? 173.530 147.781 135.761 1.00 99.41  ? 94  LEU   G CD1 1 
ATOM   8608  C CD2 . LEU   G  1 28  ? 172.829 149.905 134.716 1.00 99.41  ? 94  LEU   G CD2 1 
ATOM   8609  N N   . GLN   G  1 29  ? 168.885 147.900 137.128 1.00 97.29  ? 95  GLN   G N   1 
ATOM   8610  C CA  . GLN   G  1 29  ? 168.331 148.258 138.439 1.00 97.29  ? 95  GLN   G CA  1 
ATOM   8611  C C   . GLN   G  1 29  ? 168.198 147.028 139.353 1.00 97.29  ? 95  GLN   G C   1 
ATOM   8612  O O   . GLN   G  1 29  ? 168.586 147.078 140.518 1.00 97.29  ? 95  GLN   G O   1 
ATOM   8613  C CB  . GLN   G  1 29  ? 166.981 148.969 138.247 1.00 97.29  ? 95  GLN   G CB  1 
ATOM   8614  C CG  . GLN   G  1 29  ? 166.319 149.335 139.592 1.00 97.29  ? 95  GLN   G CG  1 
ATOM   8615  C CD  . GLN   G  1 29  ? 165.000 150.093 139.455 1.00 97.29  ? 95  GLN   G CD  1 
ATOM   8616  O OE1 . GLN   G  1 29  ? 164.526 150.424 138.377 1.00 97.29  ? 95  GLN   G OE1 1 
ATOM   8617  N NE2 . GLN   G  1 29  ? 164.349 150.390 140.555 1.00 97.29  ? 95  GLN   G NE2 1 
ATOM   8618  N N   . ASN   G  1 30  ? 167.706 145.902 138.829 1.00 94.04  ? 96  ASN   G N   1 
ATOM   8619  C CA  . ASN   G  1 30  ? 167.594 144.654 139.588 1.00 94.04  ? 96  ASN   G CA  1 
ATOM   8620  C C   . ASN   G  1 30  ? 168.965 144.041 139.938 1.00 94.04  ? 96  ASN   G C   1 
ATOM   8621  O O   . ASN   G  1 30  ? 169.146 143.565 141.056 1.00 94.04  ? 96  ASN   G O   1 
ATOM   8622  C CB  . ASN   G  1 30  ? 166.711 143.668 138.809 1.00 94.04  ? 96  ASN   G CB  1 
ATOM   8623  C CG  . ASN   G  1 30  ? 165.239 144.003 138.953 1.00 94.04  ? 96  ASN   G CG  1 
ATOM   8624  O OD1 . ASN   G  1 30  ? 164.621 143.709 139.964 1.00 94.04  ? 96  ASN   G OD1 1 
ATOM   8625  N ND2 . ASN   G  1 30  ? 164.628 144.630 137.981 1.00 94.04  ? 96  ASN   G ND2 1 
ATOM   8626  N N   . LEU   G  1 31  ? 169.950 144.090 139.037 1.00 89.11  ? 97  LEU   G N   1 
ATOM   8627  C CA  . LEU   G  1 31  ? 171.303 143.599 139.311 1.00 89.11  ? 97  LEU   G CA  1 
ATOM   8628  C C   . LEU   G  1 31  ? 172.010 144.415 140.409 1.00 89.11  ? 97  LEU   G C   1 
ATOM   8629  O O   . LEU   G  1 31  ? 172.588 143.846 141.333 1.00 89.11  ? 97  LEU   G O   1 
ATOM   8630  C CB  . LEU   G  1 31  ? 172.099 143.602 137.995 1.00 89.11  ? 97  LEU   G CB  1 
ATOM   8631  C CG  . LEU   G  1 31  ? 173.542 143.086 138.136 1.00 89.11  ? 97  LEU   G CG  1 
ATOM   8632  C CD1 . LEU   G  1 31  ? 173.580 141.611 138.534 1.00 89.11  ? 97  LEU   G CD1 1 
ATOM   8633  C CD2 . LEU   G  1 31  ? 174.275 143.254 136.809 1.00 89.11  ? 97  LEU   G CD2 1 
ATOM   8634  N N   . LEU   G  1 32  ? 171.941 145.749 140.347 1.00 88.56  ? 98  LEU   G N   1 
ATOM   8635  C CA  . LEU   G  1 32  ? 172.510 146.608 141.387 1.00 88.56  ? 98  LEU   G CA  1 
ATOM   8636  C C   . LEU   G  1 32  ? 171.770 146.444 142.721 1.00 88.56  ? 98  LEU   G C   1 
ATOM   8637  O O   . LEU   G  1 32  ? 172.409 146.378 143.768 1.00 88.56  ? 98  LEU   G O   1 
ATOM   8638  C CB  . LEU   G  1 32  ? 172.499 148.071 140.916 1.00 88.56  ? 98  LEU   G CB  1 
ATOM   8639  C CG  . LEU   G  1 32  ? 173.391 148.361 139.693 1.00 88.56  ? 98  LEU   G CG  1 
ATOM   8640  C CD1 . LEU   G  1 32  ? 173.220 149.819 139.276 1.00 88.56  ? 98  LEU   G CD1 1 
ATOM   8641  C CD2 . LEU   G  1 32  ? 174.875 148.132 139.962 1.00 88.56  ? 98  LEU   G CD2 1 
ATOM   8642  N N   . TYR   G  1 33  ? 170.440 146.310 142.701 1.00 89.36  ? 99  TYR   G N   1 
ATOM   8643  C CA  . TYR   G  1 33  ? 169.654 146.019 143.902 1.00 89.36  ? 99  TYR   G CA  1 
ATOM   8644  C C   . TYR   G  1 33  ? 170.040 144.677 144.541 1.00 89.36  ? 99  TYR   G C   1 
ATOM   8645  O O   . TYR   G  1 33  ? 170.154 144.592 145.760 1.00 89.36  ? 99  TYR   G O   1 
ATOM   8646  C CB  . TYR   G  1 33  ? 168.163 146.051 143.561 1.00 89.36  ? 99  TYR   G CB  1 
ATOM   8647  C CG  . TYR   G  1 33  ? 167.256 145.703 144.722 1.00 89.36  ? 99  TYR   G CG  1 
ATOM   8648  C CD1 . TYR   G  1 33  ? 166.911 146.682 145.667 1.00 89.36  ? 99  TYR   G CD1 1 
ATOM   8649  C CD2 . TYR   G  1 33  ? 166.757 144.396 144.861 1.00 89.36  ? 99  TYR   G CD2 1 
ATOM   8650  C CE1 . TYR   G  1 33  ? 166.061 146.360 146.741 1.00 89.36  ? 99  TYR   G CE1 1 
ATOM   8651  C CE2 . TYR   G  1 33  ? 165.904 144.072 145.934 1.00 89.36  ? 99  TYR   G CE2 1 
ATOM   8652  C CZ  . TYR   G  1 33  ? 165.551 145.057 146.873 1.00 89.36  ? 99  TYR   G CZ  1 
ATOM   8653  O OH  . TYR   G  1 33  ? 164.719 144.753 147.902 1.00 89.36  ? 99  TYR   G OH  1 
ATOM   8654  N N   . PHE   G  1 34  ? 170.310 143.642 143.739 1.00 84.01  ? 100 PHE   G N   1 
ATOM   8655  C CA  . PHE   G  1 34  ? 170.808 142.365 144.252 1.00 84.01  ? 100 PHE   G CA  1 
ATOM   8656  C C   . PHE   G  1 34  ? 172.162 142.508 144.964 1.00 84.01  ? 100 PHE   G C   1 
ATOM   8657  O O   . PHE   G  1 34  ? 172.280 142.111 146.118 1.00 84.01  ? 100 PHE   G O   1 
ATOM   8658  C CB  . PHE   G  1 34  ? 170.869 141.338 143.117 1.00 84.01  ? 100 PHE   G CB  1 
ATOM   8659  C CG  . PHE   G  1 34  ? 171.591 140.059 143.489 1.00 84.01  ? 100 PHE   G CG  1 
ATOM   8660  C CD1 . PHE   G  1 34  ? 170.991 139.141 144.366 1.00 84.01  ? 100 PHE   G CD1 1 
ATOM   8661  C CD2 . PHE   G  1 34  ? 172.879 139.806 142.984 1.00 84.01  ? 100 PHE   G CD2 1 
ATOM   8662  C CE1 . PHE   G  1 34  ? 171.674 137.968 144.729 1.00 84.01  ? 100 PHE   G CE1 1 
ATOM   8663  C CE2 . PHE   G  1 34  ? 173.569 138.644 143.363 1.00 84.01  ? 100 PHE   G CE2 1 
ATOM   8664  C CZ  . PHE   G  1 34  ? 172.968 137.721 144.236 1.00 84.01  ? 100 PHE   G CZ  1 
ATOM   8665  N N   . PHE   G  1 35  ? 173.172 143.130 144.347 1.00 79.12  ? 101 PHE   G N   1 
ATOM   8666  C CA  . PHE   G  1 35  ? 174.466 143.323 145.017 1.00 79.12  ? 101 PHE   G CA  1 
ATOM   8667  C C   . PHE   G  1 35  ? 174.392 144.243 146.244 1.00 79.12  ? 101 PHE   G C   1 
ATOM   8668  O O   . PHE   G  1 35  ? 175.173 144.080 147.178 1.00 79.12  ? 101 PHE   G O   1 
ATOM   8669  C CB  . PHE   G  1 35  ? 175.496 143.880 144.031 1.00 79.12  ? 101 PHE   G CB  1 
ATOM   8670  C CG  . PHE   G  1 35  ? 175.841 143.001 142.849 1.00 79.12  ? 101 PHE   G CG  1 
ATOM   8671  C CD1 . PHE   G  1 35  ? 176.088 141.628 143.026 1.00 79.12  ? 101 PHE   G CD1 1 
ATOM   8672  C CD2 . PHE   G  1 35  ? 176.007 143.577 141.576 1.00 79.12  ? 101 PHE   G CD2 1 
ATOM   8673  C CE1 . PHE   G  1 35  ? 176.490 140.835 141.939 1.00 79.12  ? 101 PHE   G CE1 1 
ATOM   8674  C CE2 . PHE   G  1 35  ? 176.400 142.784 140.485 1.00 79.12  ? 101 PHE   G CE2 1 
ATOM   8675  C CZ  . PHE   G  1 35  ? 176.642 141.413 140.668 1.00 79.12  ? 101 PHE   G CZ  1 
ATOM   8676  N N   . ALA   G  1 36  ? 173.460 145.200 146.280 1.00 77.96  ? 102 ALA   G N   1 
ATOM   8677  C CA  . ALA   G  1 36  ? 173.221 146.044 147.450 1.00 77.96  ? 102 ALA   G CA  1 
ATOM   8678  C C   . ALA   G  1 36  ? 172.503 145.303 148.597 1.00 77.96  ? 102 ALA   G C   1 
ATOM   8679  O O   . ALA   G  1 36  ? 172.673 145.644 149.739 1.00 77.96  ? 102 ALA   G O   1 
ATOM   8680  C CB  . ALA   G  1 36  ? 172.437 147.280 146.994 1.00 77.96  ? 102 ALA   G CB  1 
ATOM   8681  N N   . ASN   G  1 37  ? 171.715 144.290 148.314 1.00 75.11  ? 103 ASN   G N   1 
ATOM   8682  C CA  . ASN   G  1 37  ? 170.903 143.542 149.281 1.00 75.11  ? 103 ASN   G CA  1 
ATOM   8683  C C   . ASN   G  1 37  ? 171.475 142.159 149.653 1.00 75.11  ? 103 ASN   G C   1 
ATOM   8684  O O   . ASN   G  1 37  ? 170.778 141.337 150.223 1.00 75.11  ? 103 ASN   G O   1 
ATOM   8685  C CB  . ASN   G  1 37  ? 169.455 143.483 148.773 1.00 75.11  ? 103 ASN   G CB  1 
ATOM   8686  C CG  . ASN   G  1 37  ? 168.468 143.101 149.868 1.00 75.11  ? 103 ASN   G CG  1 
ATOM   8687  O OD1 . ASN   G  1 37  ? 168.495 143.623 150.967 1.00 75.11  ? 103 ASN   G OD1 1 
ATOM   8688  N ND2 . ASN   G  1 37  ? 167.561 142.192 149.614 1.00 75.11  ? 103 ASN   G ND2 1 
ATOM   8689  N N   . VAL   G  1 38  ? 172.750 141.892 149.392 1.00 62.68  ? 104 VAL   G N   1 
ATOM   8690  C CA  . VAL   G  1 38  ? 173.440 140.697 149.884 1.00 62.68  ? 104 VAL   G CA  1 
ATOM   8691  C C   . VAL   G  1 38  ? 174.250 141.106 151.088 1.00 62.68  ? 104 VAL   G C   1 
ATOM   8692  O O   . VAL   G  1 38  ? 175.104 141.972 150.983 1.00 62.68  ? 104 VAL   G O   1 
ATOM   8693  C CB  . VAL   G  1 38  ? 174.339 140.094 148.812 1.00 62.68  ? 104 VAL   G CB  1 
ATOM   8694  C CG1 . VAL   G  1 38  ? 175.331 139.084 149.324 1.00 62.68  ? 104 VAL   G CG1 1 
ATOM   8695  C CG2 . VAL   G  1 38  ? 173.524 139.358 147.797 1.00 62.68  ? 104 VAL   G CG2 1 
ATOM   8696  N N   . ASN   G  1 39  ? 173.999 140.493 152.241 1.00 56.84  ? 105 ASN   G N   1 
ATOM   8697  C CA  . ASN   G  1 39  ? 174.606 140.920 153.497 1.00 56.84  ? 105 ASN   G CA  1 
ATOM   8698  C C   . ASN   G  1 39  ? 175.792 140.022 153.859 1.00 56.84  ? 105 ASN   G C   1 
ATOM   8699  O O   . ASN   G  1 39  ? 175.668 138.825 153.965 1.00 56.84  ? 105 ASN   G O   1 
ATOM   8700  C CB  . ASN   G  1 39  ? 173.542 140.930 154.602 1.00 56.84  ? 105 ASN   G CB  1 
ATOM   8701  C CG  . ASN   G  1 39  ? 172.507 142.016 154.397 1.00 56.84  ? 105 ASN   G CG  1 
ATOM   8702  O OD1 . ASN   G  1 39  ? 172.833 143.170 154.180 1.00 56.84  ? 105 ASN   G OD1 1 
ATOM   8703  N ND2 . ASN   G  1 39  ? 171.238 141.696 154.470 1.00 56.84  ? 105 ASN   G ND2 1 
ATOM   8704  N N   . ARG   G  1 40  ? 176.935 140.627 154.089 1.00 44.70  ? 106 ARG   G N   1 
ATOM   8705  C CA  . ARG   G  1 40  ? 178.077 140.038 154.790 1.00 44.70  ? 106 ARG   G CA  1 
ATOM   8706  C C   . ARG   G  1 40  ? 178.323 140.873 156.032 1.00 44.70  ? 106 ARG   G C   1 
ATOM   8707  O O   . ARG   G  1 40  ? 178.348 142.099 155.966 1.00 44.70  ? 106 ARG   G O   1 
ATOM   8708  C CB  . ARG   G  1 40  ? 179.331 139.940 153.908 1.00 44.70  ? 106 ARG   G CB  1 
ATOM   8709  C CG  . ARG   G  1 40  ? 179.172 139.059 152.664 1.00 44.70  ? 106 ARG   G CG  1 
ATOM   8710  C CD  . ARG   G  1 40  ? 178.909 137.586 152.994 1.00 44.70  ? 106 ARG   G CD  1 
ATOM   8711  N NE  . ARG   G  1 40  ? 178.863 136.777 151.767 1.00 44.70  ? 106 ARG   G NE  1 
ATOM   8712  C CZ  . ARG   G  1 40  ? 177.795 136.346 151.133 1.00 44.70  ? 106 ARG   G CZ  1 
ATOM   8713  N NH1 . ARG   G  1 40  ? 177.899 135.779 149.971 1.00 44.70  ? 106 ARG   G NH1 1 
ATOM   8714  N NH2 . ARG   G  1 40  ? 176.598 136.469 151.619 1.00 44.70  ? 106 ARG   G NH2 1 
ATOM   8715  N N   . LYS   G  1 41  ? 178.461 140.206 157.161 1.00 38.76  ? 107 LYS   G N   1 
ATOM   8716  C CA  . LYS   G  1 41  ? 178.509 140.773 158.510 1.00 38.76  ? 107 LYS   G CA  1 
ATOM   8717  C C   . LYS   G  1 41  ? 179.444 139.923 159.339 1.00 38.76  ? 107 LYS   G C   1 
ATOM   8718  O O   . LYS   G  1 41  ? 179.593 138.737 159.073 1.00 38.76  ? 107 LYS   G O   1 
ATOM   8719  C CB  . LYS   G  1 41  ? 177.110 140.795 159.147 1.00 38.76  ? 107 LYS   G CB  1 
ATOM   8720  C CG  . LYS   G  1 41  ? 176.241 141.978 158.697 1.00 38.76  ? 107 LYS   G CG  1 
ATOM   8721  C CD  . LYS   G  1 41  ? 174.761 141.776 159.043 1.00 38.76  ? 107 LYS   G CD  1 
ATOM   8722  C CE  . LYS   G  1 41  ? 174.510 141.489 160.529 1.00 38.76  ? 107 LYS   G CE  1 
ATOM   8723  N NZ  . LYS   G  1 41  ? 173.089 141.142 160.772 1.00 38.76  ? 107 LYS   G NZ  1 
ATOM   8724  N N   . CYS   G  1 42  ? 180.041 140.514 160.350 1.00 36.55  ? 108 CYS   G N   1 
ATOM   8725  C CA  . CYS   G  1 42  ? 180.817 139.818 161.349 1.00 36.55  ? 108 CYS   G CA  1 
ATOM   8726  C C   . CYS   G  1 42  ? 180.445 140.395 162.721 1.00 36.55  ? 108 CYS   G C   1 
ATOM   8727  O O   . CYS   G  1 42  ? 179.988 141.534 162.802 1.00 36.55  ? 108 CYS   G O   1 
ATOM   8728  C CB  . CYS   G  1 42  ? 182.301 139.935 160.999 1.00 36.55  ? 108 CYS   G CB  1 
ATOM   8729  S SG  . CYS   G  1 42  ? 183.273 138.753 161.962 1.00 36.55  ? 108 CYS   G SG  1 
ATOM   8730  N N   . ALA   G  1 43  ? 180.564 139.631 163.800 1.00 35.22  ? 109 ALA   G N   1 
ATOM   8731  C CA  . ALA   G  1 43  ? 180.371 140.141 165.156 1.00 35.22  ? 109 ALA   G CA  1 
ATOM   8732  C C   . ALA   G  1 43  ? 181.417 139.520 166.083 1.00 35.22  ? 109 ALA   G C   1 
ATOM   8733  O O   . ALA   G  1 43  ? 181.326 138.337 166.399 1.00 35.22  ? 109 ALA   G O   1 
ATOM   8734  C CB  . ALA   G  1 43  ? 178.935 139.859 165.602 1.00 35.22  ? 109 ALA   G CB  1 
ATOM   8735  N N   . VAL   G  1 44  ? 182.435 140.293 166.458 1.00 32.83  ? 110 VAL   G N   1 
ATOM   8736  C CA  . VAL   G  1 44  ? 183.666 139.803 167.087 1.00 32.83  ? 110 VAL   G CA  1 
ATOM   8737  C C   . VAL   G  1 44  ? 183.627 140.033 168.594 1.00 32.83  ? 110 VAL   G C   1 
ATOM   8738  O O   . VAL   G  1 44  ? 183.547 141.174 169.037 1.00 32.83  ? 110 VAL   G O   1 
ATOM   8739  C CB  . VAL   G  1 44  ? 184.887 140.497 166.460 1.00 32.83  ? 110 VAL   G CB  1 
ATOM   8740  C CG1 . VAL   G  1 44  ? 186.199 139.950 167.015 1.00 32.83  ? 110 VAL   G CG1 1 
ATOM   8741  C CG2 . VAL   G  1 44  ? 184.923 140.317 164.944 1.00 32.83  ? 110 VAL   G CG2 1 
ATOM   8742  N N   . GLY   G  1 45  ? 183.703 138.966 169.384 1.00 37.85  ? 111 GLY   G N   1 
ATOM   8743  C CA  . GLY   G  1 45  ? 183.756 139.005 170.839 1.00 37.85  ? 111 GLY   G CA  1 
ATOM   8744  C C   . GLY   G  1 45  ? 185.102 138.507 171.346 1.00 37.85  ? 111 GLY   G C   1 
ATOM   8745  O O   . GLY   G  1 45  ? 185.436 137.354 171.105 1.00 37.85  ? 111 GLY   G O   1 
ATOM   8746  N N   . VAL   G  1 46  ? 185.871 139.331 172.048 1.00 41.84  ? 112 VAL   G N   1 
ATOM   8747  C CA  . VAL   G  1 46  ? 187.194 138.959 172.580 1.00 41.84  ? 112 VAL   G CA  1 
ATOM   8748  C C   . VAL   G  1 46  ? 187.218 139.221 174.078 1.00 41.84  ? 112 VAL   G C   1 
ATOM   8749  O O   . VAL   G  1 46  ? 187.411 140.347 174.525 1.00 41.84  ? 112 VAL   G O   1 
ATOM   8750  C CB  . VAL   G  1 46  ? 188.354 139.653 171.847 1.00 41.84  ? 112 VAL   G CB  1 
ATOM   8751  C CG1 . VAL   G  1 46  ? 189.691 139.039 172.262 1.00 41.84  ? 112 VAL   G CG1 1 
ATOM   8752  C CG2 . VAL   G  1 46  ? 188.260 139.522 170.325 1.00 41.84  ? 112 VAL   G CG2 1 
ATOM   8753  N N   . ASP   G  1 47  ? 186.954 138.183 174.859 1.00 51.60  ? 113 ASP   G N   1 
ATOM   8754  C CA  . ASP   G  1 47  ? 186.901 138.238 176.316 1.00 51.60  ? 113 ASP   G CA  1 
ATOM   8755  C C   . ASP   G  1 47  ? 188.317 138.260 176.906 1.00 51.60  ? 113 ASP   G C   1 
ATOM   8756  O O   . ASP   G  1 47  ? 189.094 137.324 176.706 1.00 51.60  ? 113 ASP   G O   1 
ATOM   8757  C CB  . ASP   G  1 47  ? 186.053 137.048 176.795 1.00 51.60  ? 113 ASP   G CB  1 
ATOM   8758  C CG  . ASP   G  1 47  ? 185.766 137.024 178.299 1.00 51.60  ? 113 ASP   G CG  1 
ATOM   8759  O OD1 . ASP   G  1 47  ? 186.391 137.792 179.054 1.00 51.60  ? 113 ASP   G OD1 1 
ATOM   8760  O OD2 . ASP   G  1 47  ? 184.880 136.251 178.719 1.00 51.60  ? 113 ASP   G OD2 1 
ATOM   8761  N N   . ASN   G  1 48  ? 188.673 139.326 177.623 1.00 55.99  ? 114 ASN   G N   1 
ATOM   8762  C CA  . ASN   G  1 48  ? 189.921 139.403 178.367 1.00 55.99  ? 114 ASN   G CA  1 
ATOM   8763  C C   . ASN   G  1 48  ? 189.759 138.792 179.764 1.00 55.99  ? 114 ASN   G C   1 
ATOM   8764  O O   . ASN   G  1 48  ? 189.259 139.445 180.678 1.00 55.99  ? 114 ASN   G O   1 
ATOM   8765  C CB  . ASN   G  1 48  ? 190.384 140.865 178.483 1.00 55.99  ? 114 ASN   G CB  1 
ATOM   8766  C CG  . ASN   G  1 48  ? 191.683 140.979 179.264 1.00 55.99  ? 114 ASN   G CG  1 
ATOM   8767  O OD1 . ASN   G  1 48  ? 192.391 140.004 179.464 1.00 55.99  ? 114 ASN   G OD1 1 
ATOM   8768  N ND2 . ASN   G  1 48  ? 192.058 142.148 179.723 1.00 55.99  ? 114 ASN   G ND2 1 
ATOM   8769  N N   . GLU   G  1 49  ? 190.305 137.601 179.976 1.00 61.72  ? 115 GLU   G N   1 
ATOM   8770  C CA  . GLU   G  1 49  ? 190.574 137.067 181.314 1.00 61.72  ? 115 GLU   G CA  1 
ATOM   8771  C C   . GLU   G  1 49  ? 192.064 136.702 181.467 1.00 61.72  ? 115 GLU   G C   1 
ATOM   8772  O O   . GLU   G  1 49  ? 192.446 135.806 182.214 1.00 61.72  ? 115 GLU   G O   1 
ATOM   8773  C CB  . GLU   G  1 49  ? 189.552 135.980 181.679 1.00 61.72  ? 115 GLU   G CB  1 
ATOM   8774  C CG  . GLU   G  1 49  ? 189.589 134.748 180.770 1.00 61.72  ? 115 GLU   G CG  1 
ATOM   8775  C CD  . GLU   G  1 49  ? 188.419 133.780 181.016 1.00 61.72  ? 115 GLU   G CD  1 
ATOM   8776  O OE1 . GLU   G  1 49  ? 187.841 133.772 182.127 1.00 61.72  ? 115 GLU   G OE1 1 
ATOM   8777  O OE2 . GLU   G  1 49  ? 188.079 133.001 180.099 1.00 61.72  ? 115 GLU   G OE2 1 
ATOM   8778  N N   . SER   G  1 50  ? 192.930 137.422 180.747 1.00 63.87  ? 116 SER   G N   1 
ATOM   8779  C CA  . SER   G  1 50  ? 194.383 137.225 180.704 1.00 63.87  ? 116 SER   G CA  1 
ATOM   8780  C C   . SER   G  1 50  ? 195.125 137.700 181.961 1.00 63.87  ? 116 SER   G C   1 
ATOM   8781  O O   . SER   G  1 50  ? 196.311 137.417 182.113 1.00 63.87  ? 116 SER   G O   1 
ATOM   8782  C CB  . SER   G  1 50  ? 194.957 137.924 179.465 1.00 63.87  ? 116 SER   G CB  1 
ATOM   8783  O OG  . SER   G  1 50  ? 194.887 139.329 179.576 1.00 63.87  ? 116 SER   G OG  1 
ATOM   8784  N N   . GLY   G  1 51  ? 194.460 138.427 182.864 1.00 63.21  ? 117 GLY   G N   1 
ATOM   8785  C CA  . GLY   G  1 51  ? 195.085 139.010 184.060 1.00 63.21  ? 117 GLY   G CA  1 
ATOM   8786  C C   . GLY   G  1 51  ? 195.908 140.286 183.809 1.00 63.21  ? 117 GLY   G C   1 
ATOM   8787  O O   . GLY   G  1 51  ? 196.500 140.826 184.746 1.00 63.21  ? 117 GLY   G O   1 
ATOM   8788  N N   . PHE   G  1 52  ? 195.933 140.795 182.574 1.00 62.71  ? 118 PHE   G N   1 
ATOM   8789  C CA  . PHE   G  1 52  ? 196.611 142.036 182.192 1.00 62.71  ? 118 PHE   G CA  1 
ATOM   8790  C C   . PHE   G  1 52  ? 195.639 143.048 181.578 1.00 62.71  ? 118 PHE   G C   1 
ATOM   8791  O O   . PHE   G  1 52  ? 194.676 142.675 180.904 1.00 62.71  ? 118 PHE   G O   1 
ATOM   8792  C CB  . PHE   G  1 52  ? 197.742 141.732 181.198 1.00 62.71  ? 118 PHE   G CB  1 
ATOM   8793  C CG  . PHE   G  1 52  ? 198.843 140.790 181.651 1.00 62.71  ? 118 PHE   G CG  1 
ATOM   8794  C CD1 . PHE   G  1 52  ? 199.361 140.848 182.958 1.00 62.71  ? 118 PHE   G CD1 1 
ATOM   8795  C CD2 . PHE   G  1 52  ? 199.401 139.885 180.731 1.00 62.71  ? 118 PHE   G CD2 1 
ATOM   8796  C CE1 . PHE   G  1 52  ? 200.411 139.996 183.342 1.00 62.71  ? 118 PHE   G CE1 1 
ATOM   8797  C CE2 . PHE   G  1 52  ? 200.445 139.030 181.116 1.00 62.71  ? 118 PHE   G CE2 1 
ATOM   8798  C CZ  . PHE   G  1 52  ? 200.949 139.083 182.423 1.00 62.71  ? 118 PHE   G CZ  1 
ATOM   8799  N N   . ARG   G  1 53  ? 195.912 144.343 181.769 1.00 55.16  ? 119 ARG   G N   1 
ATOM   8800  C CA  . ARG   G  1 53  ? 195.225 145.450 181.081 1.00 55.16  ? 119 ARG   G CA  1 
ATOM   8801  C C   . ARG   G  1 53  ? 195.597 145.471 179.599 1.00 55.16  ? 119 ARG   G C   1 
ATOM   8802  O O   . ARG   G  1 53  ? 196.773 145.384 179.270 1.00 55.16  ? 119 ARG   G O   1 
ATOM   8803  C CB  . ARG   G  1 53  ? 195.619 146.772 181.765 1.00 55.16  ? 119 ARG   G CB  1 
ATOM   8804  C CG  . ARG   G  1 53  ? 195.079 148.029 181.070 1.00 55.16  ? 119 ARG   G CG  1 
ATOM   8805  C CD  . ARG   G  1 53  ? 195.568 149.297 181.785 1.00 55.16  ? 119 ARG   G CD  1 
ATOM   8806  N NE  . ARG   G  1 53  ? 195.274 150.514 181.008 1.00 55.16  ? 119 ARG   G NE  1 
ATOM   8807  C CZ  . ARG   G  1 53  ? 194.146 151.196 180.994 1.00 55.16  ? 119 ARG   G CZ  1 
ATOM   8808  N NH1 . ARG   G  1 53  ? 194.050 152.274 180.279 1.00 55.16  ? 119 ARG   G NH1 1 
ATOM   8809  N NH2 . ARG   G  1 53  ? 193.104 150.837 181.683 1.00 55.16  ? 119 ARG   G NH2 1 
ATOM   8810  N N   . TRP   G  1 54  ? 194.623 145.660 178.713 1.00 50.23  ? 120 TRP   G N   1 
ATOM   8811  C CA  . TRP   G  1 54  ? 194.846 145.910 177.283 1.00 50.23  ? 120 TRP   G CA  1 
ATOM   8812  C C   . TRP   G  1 54  ? 194.482 147.361 176.953 1.00 50.23  ? 120 TRP   G C   1 
ATOM   8813  O O   . TRP   G  1 54  ? 193.519 147.879 177.514 1.00 50.23  ? 120 TRP   G O   1 
ATOM   8814  C CB  . TRP   G  1 54  ? 193.977 144.983 176.428 1.00 50.23  ? 120 TRP   G CB  1 
ATOM   8815  C CG  . TRP   G  1 54  ? 194.049 143.499 176.629 1.00 50.23  ? 120 TRP   G CG  1 
ATOM   8816  C CD1 . TRP   G  1 54  ? 194.880 142.815 177.449 1.00 50.23  ? 120 TRP   G CD1 1 
ATOM   8817  C CD2 . TRP   G  1 54  ? 193.200 142.492 176.007 1.00 50.23  ? 120 TRP   G CD2 1 
ATOM   8818  N NE1 . TRP   G  1 54  ? 194.579 141.470 177.408 1.00 50.23  ? 120 TRP   G NE1 1 
ATOM   8819  C CE2 . TRP   G  1 54  ? 193.544 141.219 176.541 1.00 50.23  ? 120 TRP   G CE2 1 
ATOM   8820  C CE3 . TRP   G  1 54  ? 192.147 142.532 175.071 1.00 50.23  ? 120 TRP   G CE3 1 
ATOM   8821  C CZ2 . TRP   G  1 54  ? 192.864 140.053 176.190 1.00 50.23  ? 120 TRP   G CZ2 1 
ATOM   8822  C CZ3 . TRP   G  1 54  ? 191.454 141.366 174.709 1.00 50.23  ? 120 TRP   G CZ3 1 
ATOM   8823  C CH2 . TRP   G  1 54  ? 191.807 140.130 175.272 1.00 50.23  ? 120 TRP   G CH2 1 
ATOM   8824  N N   . GLN   G  1 55  ? 195.206 148.028 176.054 1.00 50.46  ? 121 GLN   G N   1 
ATOM   8825  C CA  . GLN   G  1 55  ? 194.962 149.433 175.694 1.00 50.46  ? 121 GLN   G CA  1 
ATOM   8826  C C   . GLN   G  1 55  ? 195.404 149.776 174.263 1.00 50.46  ? 121 GLN   G C   1 
ATOM   8827  O O   . GLN   G  1 55  ? 196.053 148.974 173.605 1.00 50.46  ? 121 GLN   G O   1 
ATOM   8828  C CB  . GLN   G  1 55  ? 195.624 150.345 176.728 1.00 50.46  ? 121 GLN   G CB  1 
ATOM   8829  C CG  . GLN   G  1 55  ? 197.151 150.247 176.750 1.00 50.46  ? 121 GLN   G CG  1 
ATOM   8830  C CD  . GLN   G  1 55  ? 197.739 151.151 177.825 1.00 50.46  ? 121 GLN   G CD  1 
ATOM   8831  O OE1 . GLN   G  1 55  ? 197.286 151.180 178.965 1.00 50.46  ? 121 GLN   G OE1 1 
ATOM   8832  N NE2 . GLN   G  1 55  ? 198.758 151.918 177.513 1.00 50.46  ? 121 GLN   G NE2 1 
ATOM   8833  N N   . GLU   G  1 56  ? 195.055 150.966 173.777 1.00 49.32  ? 122 GLU   G N   1 
ATOM   8834  C CA  . GLU   G  1 56  ? 195.434 151.488 172.453 1.00 49.32  ? 122 GLU   G CA  1 
ATOM   8835  C C   . GLU   G  1 56  ? 194.797 150.707 171.291 1.00 49.32  ? 122 GLU   G C   1 
ATOM   8836  O O   . GLU   G  1 56  ? 195.425 150.419 170.272 1.00 49.32  ? 122 GLU   G O   1 
ATOM   8837  C CB  . GLU   G  1 56  ? 196.961 151.680 172.327 1.00 49.32  ? 122 GLU   G CB  1 
ATOM   8838  C CG  . GLU   G  1 56  ? 197.551 152.610 173.400 1.00 49.32  ? 122 GLU   G CG  1 
ATOM   8839  C CD  . GLU   G  1 56  ? 199.059 152.392 173.609 1.00 49.32  ? 122 GLU   G CD  1 
ATOM   8840  O OE1 . GLU   G  1 56  ? 199.817 152.352 172.613 1.00 49.32  ? 122 GLU   G OE1 1 
ATOM   8841  O OE2 . GLU   G  1 56  ? 199.487 152.290 174.782 1.00 49.32  ? 122 GLU   G OE2 1 
ATOM   8842  N N   . GLY   G  1 57  ? 193.527 150.341 171.462 1.00 43.51  ? 123 GLY   G N   1 
ATOM   8843  C CA  . GLY   G  1 57  ? 192.783 149.503 170.523 1.00 43.51  ? 123 GLY   G CA  1 
ATOM   8844  C C   . GLY   G  1 57  ? 192.764 150.064 169.107 1.00 43.51  ? 123 GLY   G C   1 
ATOM   8845  O O   . GLY   G  1 57  ? 192.325 151.190 168.897 1.00 43.51  ? 123 GLY   G O   1 
ATOM   8846  N N   . SER   G  1 58  ? 193.203 149.290 168.123 1.00 38.21  ? 124 SER   G N   1 
ATOM   8847  C CA  . SER   G  1 58  ? 193.386 149.741 166.740 1.00 38.21  ? 124 SER   G CA  1 
ATOM   8848  C C   . SER   G  1 58  ? 192.893 148.707 165.737 1.00 38.21  ? 124 SER   G C   1 
ATOM   8849  O O   . SER   G  1 58  ? 192.672 147.557 166.095 1.00 38.21  ? 124 SER   G O   1 
ATOM   8850  C CB  . SER   G  1 58  ? 194.848 150.105 166.492 1.00 38.21  ? 124 SER   G CB  1 
ATOM   8851  O OG  . SER   G  1 58  ? 195.699 149.012 166.752 1.00 38.21  ? 124 SER   G OG  1 
ATOM   8852  N N   . THR   G  1 59  ? 192.672 149.108 164.481 1.00 35.73  ? 125 THR   G N   1 
ATOM   8853  C CA  . THR   G  1 59  ? 192.040 148.256 163.459 1.00 35.73  ? 125 THR   G CA  1 
ATOM   8854  C C   . THR   G  1 59  ? 192.628 148.475 162.073 1.00 35.73  ? 125 THR   G C   1 
ATOM   8855  O O   . THR   G  1 59  ? 193.331 149.446 161.825 1.00 35.73  ? 125 THR   G O   1 
ATOM   8856  C CB  . THR   G  1 59  ? 190.516 148.442 163.384 1.00 35.73  ? 125 THR   G CB  1 
ATOM   8857  O OG1 . THR   G  1 59  ? 190.181 149.688 162.839 1.00 35.73  ? 125 THR   G OG1 1 
ATOM   8858  C CG2 . THR   G  1 59  ? 189.833 148.368 164.738 1.00 35.73  ? 125 THR   G CG2 1 
ATOM   8859  N N   . TYR   G  1 60  ? 192.338 147.566 161.154 1.00 41.07  ? 126 TYR   G N   1 
ATOM   8860  C CA  . TYR   G  1 60  ? 192.567 147.722 159.720 1.00 41.07  ? 126 TYR   G CA  1 
ATOM   8861  C C   . TYR   G  1 60  ? 191.500 146.946 158.949 1.00 41.07  ? 126 TYR   G C   1 
ATOM   8862  O O   . TYR   G  1 60  ? 191.084 145.884 159.406 1.00 41.07  ? 126 TYR   G O   1 
ATOM   8863  C CB  . TYR   G  1 60  ? 193.969 147.217 159.359 1.00 41.07  ? 126 TYR   G CB  1 
ATOM   8864  C CG  . TYR   G  1 60  ? 194.272 147.233 157.878 1.00 41.07  ? 126 TYR   G CG  1 
ATOM   8865  C CD1 . TYR   G  1 60  ? 194.506 148.459 157.234 1.00 41.07  ? 126 TYR   G CD1 1 
ATOM   8866  C CD2 . TYR   G  1 60  ? 194.281 146.037 157.135 1.00 41.07  ? 126 TYR   G CD2 1 
ATOM   8867  C CE1 . TYR   G  1 60  ? 194.736 148.497 155.849 1.00 41.07  ? 126 TYR   G CE1 1 
ATOM   8868  C CE2 . TYR   G  1 60  ? 194.515 146.070 155.749 1.00 41.07  ? 126 TYR   G CE2 1 
ATOM   8869  C CZ  . TYR   G  1 60  ? 194.740 147.305 155.101 1.00 41.07  ? 126 TYR   G CZ  1 
ATOM   8870  O OH  . TYR   G  1 60  ? 194.961 147.362 153.764 1.00 41.07  ? 126 TYR   G OH  1 
ATOM   8871  N N   . PHE   G  1 61  ? 191.084 147.429 157.780 1.00 38.69  ? 127 PHE   G N   1 
ATOM   8872  C CA  . PHE   G  1 61  ? 190.199 146.687 156.887 1.00 38.69  ? 127 PHE   G CA  1 
ATOM   8873  C C   . PHE   G  1 61  ? 190.808 146.553 155.502 1.00 38.69  ? 127 PHE   G C   1 
ATOM   8874  O O   . PHE   G  1 61  ? 191.099 147.548 154.848 1.00 38.69  ? 127 PHE   G O   1 
ATOM   8875  C CB  . PHE   G  1 61  ? 188.830 147.354 156.818 1.00 38.69  ? 127 PHE   G CB  1 
ATOM   8876  C CG  . PHE   G  1 61  ? 188.007 147.182 158.072 1.00 38.69  ? 127 PHE   G CG  1 
ATOM   8877  C CD1 . PHE   G  1 61  ? 187.368 145.956 158.313 1.00 38.69  ? 127 PHE   G CD1 1 
ATOM   8878  C CD2 . PHE   G  1 61  ? 187.873 148.226 158.999 1.00 38.69  ? 127 PHE   G CD2 1 
ATOM   8879  C CE1 . PHE   G  1 61  ? 186.603 145.778 159.471 1.00 38.69  ? 127 PHE   G CE1 1 
ATOM   8880  C CE2 . PHE   G  1 61  ? 187.085 148.055 160.150 1.00 38.69  ? 127 PHE   G CE2 1 
ATOM   8881  C CZ  . PHE   G  1 61  ? 186.446 146.830 160.382 1.00 38.69  ? 127 PHE   G CZ  1 
ATOM   8882  N N   . PHE   G  1 62  ? 190.929 145.318 155.016 1.00 44.91  ? 128 PHE   G N   1 
ATOM   8883  C CA  . PHE   G  1 62  ? 191.156 145.037 153.602 1.00 44.91  ? 128 PHE   G CA  1 
ATOM   8884  C C   . PHE   G  1 62  ? 189.849 145.177 152.808 1.00 44.91  ? 128 PHE   G C   1 
ATOM   8885  O O   . PHE   G  1 62  ? 189.874 145.545 151.637 1.00 44.91  ? 128 PHE   G O   1 
ATOM   8886  C CB  . PHE   G  1 62  ? 191.779 143.643 153.467 1.00 44.91  ? 128 PHE   G CB  1 
ATOM   8887  C CG  . PHE   G  1 62  ? 192.039 143.232 152.034 1.00 44.91  ? 128 PHE   G CG  1 
ATOM   8888  C CD1 . PHE   G  1 62  ? 191.041 142.577 151.291 1.00 44.91  ? 128 PHE   G CD1 1 
ATOM   8889  C CD2 . PHE   G  1 62  ? 193.266 143.538 151.429 1.00 44.91  ? 128 PHE   G CD2 1 
ATOM   8890  C CE1 . PHE   G  1 62  ? 191.258 142.261 149.941 1.00 44.91  ? 128 PHE   G CE1 1 
ATOM   8891  C CE2 . PHE   G  1 62  ? 193.488 143.209 150.081 1.00 44.91  ? 128 PHE   G CE2 1 
ATOM   8892  C CZ  . PHE   G  1 62  ? 192.483 142.575 149.336 1.00 44.91  ? 128 PHE   G CZ  1 
ATOM   8893  N N   . SER   G  1 63  ? 188.696 144.909 153.425 1.00 42.45  ? 129 SER   G N   1 
ATOM   8894  C CA  . SER   G  1 63  ? 187.357 145.199 152.890 1.00 42.45  ? 129 SER   G CA  1 
ATOM   8895  C C   . SER   G  1 63  ? 186.330 145.285 154.018 1.00 42.45  ? 129 SER   G C   1 
ATOM   8896  O O   . SER   G  1 63  ? 186.505 144.662 155.063 1.00 42.45  ? 129 SER   G O   1 
ATOM   8897  C CB  . SER   G  1 63  ? 186.922 144.118 151.898 1.00 42.45  ? 129 SER   G CB  1 
ATOM   8898  O OG  . SER   G  1 63  ? 187.680 144.201 150.711 1.00 42.45  ? 129 SER   G OG  1 
ATOM   8899  N N   . GLY   G  1 64  ? 185.240 146.012 153.807 1.00 43.27  ? 130 GLY   G N   1 
ATOM   8900  C CA  . GLY   G  1 64  ? 184.239 146.258 154.844 1.00 43.27  ? 130 GLY   G CA  1 
ATOM   8901  C C   . GLY   G  1 64  ? 184.620 147.374 155.815 1.00 43.27  ? 130 GLY   G C   1 
ATOM   8902  O O   . GLY   G  1 64  ? 185.678 147.983 155.704 1.00 43.27  ? 130 GLY   G O   1 
ATOM   8903  N N   . THR   G  1 65  ? 183.724 147.681 156.750 1.00 39.65  ? 131 THR   G N   1 
ATOM   8904  C CA  . THR   G  1 65  ? 183.807 148.823 157.677 1.00 39.65  ? 131 THR   G CA  1 
ATOM   8905  C C   . THR   G  1 65  ? 183.027 148.557 158.962 1.00 39.65  ? 131 THR   G C   1 
ATOM   8906  O O   . THR   G  1 65  ? 182.092 147.766 158.938 1.00 39.65  ? 131 THR   G O   1 
ATOM   8907  C CB  . THR   G  1 65  ? 183.191 150.079 157.050 1.00 39.65  ? 131 THR   G CB  1 
ATOM   8908  O OG1 . THR   G  1 65  ? 181.854 149.830 156.677 1.00 39.65  ? 131 THR   G OG1 1 
ATOM   8909  C CG2 . THR   G  1 65  ? 183.904 150.590 155.806 1.00 39.65  ? 131 THR   G CG2 1 
ATOM   8910  N N   . ALA   G  1 66  ? 183.310 149.275 160.047 1.00 39.06  ? 132 ALA   G N   1 
ATOM   8911  C CA  . ALA   G  1 66  ? 182.525 149.255 161.286 1.00 39.06  ? 132 ALA   G CA  1 
ATOM   8912  C C   . ALA   G  1 66  ? 182.019 150.658 161.641 1.00 39.06  ? 132 ALA   G C   1 
ATOM   8913  O O   . ALA   G  1 66  ? 182.749 151.632 161.486 1.00 39.06  ? 132 ALA   G O   1 
ATOM   8914  C CB  . ALA   G  1 66  ? 183.386 148.697 162.412 1.00 39.06  ? 132 ALA   G CB  1 
ATOM   8915  N N   . ASP   G  1 67  ? 180.781 150.794 162.114 1.00 44.88  ? 133 ASP   G N   1 
ATOM   8916  C CA  . ASP   G  1 67  ? 180.181 152.097 162.443 1.00 44.88  ? 133 ASP   G CA  1 
ATOM   8917  C C   . ASP   G  1 67  ? 180.614 152.641 163.818 1.00 44.88  ? 133 ASP   G C   1 
ATOM   8918  O O   . ASP   G  1 67  ? 180.800 153.843 163.968 1.00 44.88  ? 133 ASP   G O   1 
ATOM   8919  C CB  . ASP   G  1 67  ? 178.650 151.991 162.358 1.00 44.88  ? 133 ASP   G CB  1 
ATOM   8920  C CG  . ASP   G  1 67  ? 178.160 151.596 160.961 1.00 44.88  ? 133 ASP   G CG  1 
ATOM   8921  O OD1 . ASP   G  1 67  ? 178.423 152.344 159.997 1.00 44.88  ? 133 ASP   G OD1 1 
ATOM   8922  O OD2 . ASP   G  1 67  ? 177.524 150.538 160.793 1.00 44.88  ? 133 ASP   G OD2 1 
ATOM   8923  N N   . GLU   G  1 68  ? 180.788 151.787 164.826 1.00 45.25  ? 134 GLU   G N   1 
ATOM   8924  C CA  . GLU   G  1 68  ? 181.187 152.167 166.188 1.00 45.25  ? 134 GLU   G CA  1 
ATOM   8925  C C   . GLU   G  1 68  ? 182.712 152.179 166.417 1.00 45.25  ? 134 GLU   G C   1 
ATOM   8926  O O   . GLU   G  1 68  ? 183.494 151.652 165.625 1.00 45.25  ? 134 GLU   G O   1 
ATOM   8927  C CB  . GLU   G  1 68  ? 180.465 151.274 167.215 1.00 45.25  ? 134 GLU   G CB  1 
ATOM   8928  C CG  . GLU   G  1 68  ? 180.872 149.787 167.274 1.00 45.25  ? 134 GLU   G CG  1 
ATOM   8929  C CD  . GLU   G  1 68  ? 180.165 148.858 166.269 1.00 45.25  ? 134 GLU   G CD  1 
ATOM   8930  O OE1 . GLU   G  1 68  ? 179.556 149.335 165.289 1.00 45.25  ? 134 GLU   G OE1 1 
ATOM   8931  O OE2 . GLU   G  1 68  ? 180.221 147.626 166.477 1.00 45.25  ? 134 GLU   G OE2 1 
ATOM   8932  N N   . ASN   G  1 69  ? 183.151 152.756 167.534 1.00 38.75  ? 135 ASN   G N   1 
ATOM   8933  C CA  . ASN   G  1 69  ? 184.540 152.683 167.995 1.00 38.75  ? 135 ASN   G CA  1 
ATOM   8934  C C   . ASN   G  1 69  ? 184.822 151.366 168.745 1.00 38.75  ? 135 ASN   G C   1 
ATOM   8935  O O   . ASN   G  1 69  ? 183.923 150.767 169.336 1.00 38.75  ? 135 ASN   G O   1 
ATOM   8936  C CB  . ASN   G  1 69  ? 184.845 153.874 168.922 1.00 38.75  ? 135 ASN   G CB  1 
ATOM   8937  C CG  . ASN   G  1 69  ? 184.514 155.233 168.338 1.00 38.75  ? 135 ASN   G CG  1 
ATOM   8938  O OD1 . ASN   G  1 69  ? 184.552 155.450 167.139 1.00 38.75  ? 135 ASN   G OD1 1 
ATOM   8939  N ND2 . ASN   G  1 69  ? 184.142 156.186 169.155 1.00 38.75  ? 135 ASN   G ND2 1 
ATOM   8940  N N   . LEU   G  1 70  ? 186.091 150.971 168.833 1.00 37.65  ? 136 LEU   G N   1 
ATOM   8941  C CA  . LEU   G  1 70  ? 186.552 150.077 169.903 1.00 37.65  ? 136 LEU   G CA  1 
ATOM   8942  C C   . LEU   G  1 70  ? 186.561 150.787 171.267 1.00 37.65  ? 136 LEU   G C   1 
ATOM   8943  O O   . LEU   G  1 70  ? 186.755 152.004 171.308 1.00 37.65  ? 136 LEU   G O   1 
ATOM   8944  C CB  . LEU   G  1 70  ? 187.992 149.637 169.621 1.00 37.65  ? 136 LEU   G CB  1 
ATOM   8945  C CG  . LEU   G  1 70  ? 188.193 148.734 168.409 1.00 37.65  ? 136 LEU   G CG  1 
ATOM   8946  C CD1 . LEU   G  1 70  ? 189.696 148.552 168.243 1.00 37.65  ? 136 LEU   G CD1 1 
ATOM   8947  C CD2 . LEU   G  1 70  ? 187.529 147.380 168.606 1.00 37.65  ? 136 LEU   G CD2 1 
ATOM   8948  N N   . PRO   G  1 71  ? 186.486 150.066 172.393 1.00 40.96  ? 137 PRO   G N   1 
ATOM   8949  C CA  . PRO   G  1 71  ? 186.989 150.563 173.669 1.00 40.96  ? 137 PRO   G CA  1 
ATOM   8950  C C   . PRO   G  1 71  ? 188.470 150.959 173.567 1.00 40.96  ? 137 PRO   G C   1 
ATOM   8951  O O   . PRO   G  1 71  ? 189.254 150.213 172.976 1.00 40.96  ? 137 PRO   G O   1 
ATOM   8952  C CB  . PRO   G  1 71  ? 186.812 149.398 174.652 1.00 40.96  ? 137 PRO   G CB  1 
ATOM   8953  C CG  . PRO   G  1 71  ? 185.770 148.497 173.997 1.00 40.96  ? 137 PRO   G CG  1 
ATOM   8954  C CD  . PRO   G  1 71  ? 186.024 148.699 172.509 1.00 40.96  ? 137 PRO   G CD  1 
ATOM   8955  N N   . TYR   G  1 72  ? 188.895 152.066 174.181 1.00 47.24  ? 138 TYR   G N   1 
ATOM   8956  C CA  . TYR   G  1 72  ? 190.323 152.425 174.243 1.00 47.24  ? 138 TYR   G CA  1 
ATOM   8957  C C   . TYR   G  1 72  ? 191.117 151.379 175.024 1.00 47.24  ? 138 TYR   G C   1 
ATOM   8958  O O   . TYR   G  1 72  ? 192.264 151.091 174.691 1.00 47.24  ? 138 TYR   G O   1 
ATOM   8959  C CB  . TYR   G  1 72  ? 190.521 153.809 174.891 1.00 47.24  ? 138 TYR   G CB  1 
ATOM   8960  C CG  . TYR   G  1 72  ? 191.975 154.206 175.125 1.00 47.24  ? 138 TYR   G CG  1 
ATOM   8961  C CD1 . TYR   G  1 72  ? 192.724 154.824 174.105 1.00 47.24  ? 138 TYR   G CD1 1 
ATOM   8962  C CD2 . TYR   G  1 72  ? 192.588 153.945 176.364 1.00 47.24  ? 138 TYR   G CD2 1 
ATOM   8963  C CE1 . TYR   G  1 72  ? 194.066 155.184 174.315 1.00 47.24  ? 138 TYR   G CE1 1 
ATOM   8964  C CE2 . TYR   G  1 72  ? 193.941 154.272 176.571 1.00 47.24  ? 138 TYR   G CE2 1 
ATOM   8965  C CZ  . TYR   G  1 72  ? 194.682 154.907 175.553 1.00 47.24  ? 138 TYR   G CZ  1 
ATOM   8966  O OH  . TYR   G  1 72  ? 195.975 155.250 175.786 1.00 47.24  ? 138 TYR   G OH  1 
ATOM   8967  N N   . SER   G  1 73  ? 190.493 150.781 176.042 1.00 50.75  ? 139 SER   G N   1 
ATOM   8968  C CA  . SER   G  1 73  ? 191.106 149.769 176.905 1.00 50.75  ? 139 SER   G CA  1 
ATOM   8969  C C   . SER   G  1 73  ? 190.143 148.650 177.294 1.00 50.75  ? 139 SER   G C   1 
ATOM   8970  O O   . SER   G  1 73  ? 188.924 148.812 177.251 1.00 50.75  ? 139 SER   G O   1 
ATOM   8971  C CB  . SER   G  1 73  ? 191.714 150.426 178.148 1.00 50.75  ? 139 SER   G CB  1 
ATOM   8972  O OG  . SER   G  1 73  ? 190.718 150.965 178.999 1.00 50.75  ? 139 SER   G OG  1 
ATOM   8973  N N   . VAL   G  1 74  ? 190.697 147.505 177.687 1.00 54.57  ? 140 VAL   G N   1 
ATOM   8974  C CA  . VAL   G  1 74  ? 189.953 146.347 178.189 1.00 54.57  ? 140 VAL   G CA  1 
ATOM   8975  C C   . VAL   G  1 74  ? 190.660 145.833 179.440 1.00 54.57  ? 140 VAL   G C   1 
ATOM   8976  O O   . VAL   G  1 74  ? 191.688 145.161 179.369 1.00 54.57  ? 140 VAL   G O   1 
ATOM   8977  C CB  . VAL   G  1 74  ? 189.794 145.245 177.124 1.00 54.57  ? 140 VAL   G CB  1 
ATOM   8978  C CG1 . VAL   G  1 74  ? 188.747 144.225 177.572 1.00 54.57  ? 140 VAL   G CG1 1 
ATOM   8979  C CG2 . VAL   G  1 74  ? 189.353 145.788 175.768 1.00 54.57  ? 140 VAL   G CG2 1 
ATOM   8980  N N   . SER   G  1 75  ? 190.150 146.215 180.607 1.00 60.13  ? 141 SER   G N   1 
ATOM   8981  C CA  . SER   G  1 75  ? 190.610 145.718 181.904 1.00 60.13  ? 141 SER   G CA  1 
ATOM   8982  C C   . SER   G  1 75  ? 190.244 144.239 182.092 1.00 60.13  ? 141 SER   G C   1 
ATOM   8983  O O   . SER   G  1 75  ? 189.473 143.668 181.323 1.00 60.13  ? 141 SER   G O   1 
ATOM   8984  C CB  . SER   G  1 75  ? 190.035 146.605 183.013 1.00 60.13  ? 141 SER   G CB  1 
ATOM   8985  O OG  . SER   G  1 75  ? 188.640 146.770 182.862 1.00 60.13  ? 141 SER   G OG  1 
ATOM   8986  N N   . ASP   G  1 76  ? 190.826 143.585 183.097 1.00 62.41  ? 142 ASP   G N   1 
ATOM   8987  C CA  . ASP   G  1 76  ? 190.612 142.159 183.367 1.00 62.41  ? 142 ASP   G CA  1 
ATOM   8988  C C   . ASP   G  1 76  ? 189.131 141.849 183.667 1.00 62.41  ? 142 ASP   G C   1 
ATOM   8989  O O   . ASP   G  1 76  ? 188.521 142.505 184.515 1.00 62.41  ? 142 ASP   G O   1 
ATOM   8990  C CB  . ASP   G  1 76  ? 191.516 141.759 184.543 1.00 62.41  ? 142 ASP   G CB  1 
ATOM   8991  C CG  . ASP   G  1 76  ? 191.473 140.268 184.877 1.00 62.41  ? 142 ASP   G CG  1 
ATOM   8992  O OD1 . ASP   G  1 76  ? 191.191 139.456 183.973 1.00 62.41  ? 142 ASP   G OD1 1 
ATOM   8993  O OD2 . ASP   G  1 76  ? 191.767 139.917 186.041 1.00 62.41  ? 142 ASP   G OD2 1 
ATOM   8994  N N   . GLY   G  1 77  ? 188.546 140.839 183.029 1.00 59.34  ? 143 GLY   G N   1 
ATOM   8995  C CA  . GLY   G  1 77  ? 187.151 140.439 183.235 1.00 59.34  ? 143 GLY   G CA  1 
ATOM   8996  C C   . GLY   G  1 77  ? 186.119 141.180 182.373 1.00 59.34  ? 143 GLY   G C   1 
ATOM   8997  O O   . GLY   G  1 77  ? 184.933 141.167 182.704 1.00 59.34  ? 143 GLY   G O   1 
ATOM   8998  N N   . TYR   G  1 78  ? 186.540 141.819 181.280 1.00 59.22  ? 144 TYR   G N   1 
ATOM   8999  C CA  . TYR   G  1 78  ? 185.677 142.548 180.339 1.00 59.22  ? 144 TYR   G CA  1 
ATOM   9000  C C   . TYR   G  1 78  ? 185.981 142.137 178.892 1.00 59.22  ? 144 TYR   G C   1 
ATOM   9001  O O   . TYR   G  1 78  ? 187.032 141.571 178.607 1.00 59.22  ? 144 TYR   G O   1 
ATOM   9002  C CB  . TYR   G  1 78  ? 185.838 144.062 180.539 1.00 59.22  ? 144 TYR   G CB  1 
ATOM   9003  C CG  . TYR   G  1 78  ? 185.300 144.575 181.861 1.00 59.22  ? 144 TYR   G CG  1 
ATOM   9004  C CD1 . TYR   G  1 78  ? 183.953 144.966 181.961 1.00 59.22  ? 144 TYR   G CD1 1 
ATOM   9005  C CD2 . TYR   G  1 78  ? 186.133 144.638 182.993 1.00 59.22  ? 144 TYR   G CD2 1 
ATOM   9006  C CE1 . TYR   G  1 78  ? 183.433 145.410 183.190 1.00 59.22  ? 144 TYR   G CE1 1 
ATOM   9007  C CE2 . TYR   G  1 78  ? 185.614 145.072 184.226 1.00 59.22  ? 144 TYR   G CE2 1 
ATOM   9008  C CZ  . TYR   G  1 78  ? 184.263 145.456 184.327 1.00 59.22  ? 144 TYR   G CZ  1 
ATOM   9009  O OH  . TYR   G  1 78  ? 183.765 145.877 185.520 1.00 59.22  ? 144 TYR   G OH  1 
ATOM   9010  N N   . ALA   G  1 79  ? 185.060 142.403 177.963 1.00 50.22  ? 145 ALA   G N   1 
ATOM   9011  C CA  . ALA   G  1 79  ? 185.146 141.914 176.588 1.00 50.22  ? 145 ALA   G CA  1 
ATOM   9012  C C   . ALA   G  1 79  ? 185.063 143.026 175.539 1.00 50.22  ? 145 ALA   G C   1 
ATOM   9013  O O   . ALA   G  1 79  ? 184.237 143.933 175.650 1.00 50.22  ? 145 ALA   G O   1 
ATOM   9014  C CB  . ALA   G  1 79  ? 184.033 140.883 176.383 1.00 50.22  ? 145 ALA   G CB  1 
ATOM   9015  N N   . VAL   G  1 80  ? 185.852 142.917 174.469 1.00 45.00  ? 146 VAL   G N   1 
ATOM   9016  C CA  . VAL   G  1 80  ? 185.597 143.651 173.220 1.00 45.00  ? 146 VAL   G CA  1 
ATOM   9017  C C   . VAL   G  1 80  ? 184.362 143.059 172.562 1.00 45.00  ? 146 VAL   G C   1 
ATOM   9018  O O   . VAL   G  1 80  ? 184.338 141.858 172.325 1.00 45.00  ? 146 VAL   G O   1 
ATOM   9019  C CB  . VAL   G  1 80  ? 186.758 143.528 172.218 1.00 45.00  ? 146 VAL   G CB  1 
ATOM   9020  C CG1 . VAL   G  1 80  ? 186.487 144.331 170.944 1.00 45.00  ? 146 VAL   G CG1 1 
ATOM   9021  C CG2 . VAL   G  1 80  ? 188.078 144.002 172.808 1.00 45.00  ? 146 VAL   G CG2 1 
ATOM   9022  N N   . LEU   G  1 81  ? 183.367 143.878 172.229 1.00 51.55  ? 147 LEU   G N   1 
ATOM   9023  C CA  . LEU   G  1 81  ? 182.313 143.544 171.269 1.00 51.55  ? 147 LEU   G CA  1 
ATOM   9024  C C   . LEU   G  1 81  ? 182.437 144.532 170.105 1.00 51.55  ? 147 LEU   G C   1 
ATOM   9025  O O   . LEU   G  1 81  ? 182.428 145.740 170.332 1.00 51.55  ? 147 LEU   G O   1 
ATOM   9026  C CB  . LEU   G  1 81  ? 180.914 143.640 171.913 1.00 51.55  ? 147 LEU   G CB  1 
ATOM   9027  C CG  . LEU   G  1 81  ? 180.434 142.479 172.800 1.00 51.55  ? 147 LEU   G CG  1 
ATOM   9028  C CD1 . LEU   G  1 81  ? 180.341 141.173 172.024 1.00 51.55  ? 147 LEU   G CD1 1 
ATOM   9029  C CD2 . LEU   G  1 81  ? 181.272 142.242 174.051 1.00 51.55  ? 147 LEU   G CD2 1 
ATOM   9030  N N   . TYR   G  1 82  ? 182.563 144.046 168.874 1.00 40.65  ? 148 TYR   G N   1 
ATOM   9031  C CA  . TYR   G  1 82  ? 182.861 144.886 167.710 1.00 40.65  ? 148 TYR   G CA  1 
ATOM   9032  C C   . TYR   G  1 82  ? 182.283 144.282 166.423 1.00 40.65  ? 148 TYR   G C   1 
ATOM   9033  O O   . TYR   G  1 82  ? 182.534 143.116 166.131 1.00 40.65  ? 148 TYR   G O   1 
ATOM   9034  C CB  . TYR   G  1 82  ? 184.386 145.038 167.647 1.00 40.65  ? 148 TYR   G CB  1 
ATOM   9035  C CG  . TYR   G  1 82  ? 184.911 145.908 166.532 1.00 40.65  ? 148 TYR   G CG  1 
ATOM   9036  C CD1 . TYR   G  1 82  ? 184.500 147.248 166.434 1.00 40.65  ? 148 TYR   G CD1 1 
ATOM   9037  C CD2 . TYR   G  1 82  ? 185.853 145.394 165.626 1.00 40.65  ? 148 TYR   G CD2 1 
ATOM   9038  C CE1 . TYR   G  1 82  ? 185.017 148.072 165.425 1.00 40.65  ? 148 TYR   G CE1 1 
ATOM   9039  C CE2 . TYR   G  1 82  ? 186.373 146.213 164.614 1.00 40.65  ? 148 TYR   G CE2 1 
ATOM   9040  C CZ  . TYR   G  1 82  ? 185.954 147.552 164.513 1.00 40.65  ? 148 TYR   G CZ  1 
ATOM   9041  O OH  . TYR   G  1 82  ? 186.450 148.342 163.531 1.00 40.65  ? 148 TYR   G OH  1 
ATOM   9042  N N   . GLY   G  1 83  ? 181.470 145.029 165.667 1.00 37.58  ? 149 GLY   G N   1 
ATOM   9043  C CA  . GLY   G  1 83  ? 180.646 144.483 164.577 1.00 37.58  ? 149 GLY   G CA  1 
ATOM   9044  C C   . GLY   G  1 83  ? 180.916 145.031 163.168 1.00 37.58  ? 149 GLY   G C   1 
ATOM   9045  O O   . GLY   G  1 83  ? 180.127 145.836 162.671 1.00 37.58  ? 149 GLY   G O   1 
ATOM   9046  N N   . PRO   G  1 84  ? 181.988 144.610 162.487 1.00 35.12  ? 150 PRO   G N   1 
ATOM   9047  C CA  . PRO   G  1 84  ? 182.196 144.872 161.069 1.00 35.12  ? 150 PRO   G CA  1 
ATOM   9048  C C   . PRO   G  1 84  ? 181.034 144.463 160.155 1.00 35.12  ? 150 PRO   G C   1 
ATOM   9049  O O   . PRO   G  1 84  ? 180.253 143.573 160.477 1.00 35.12  ? 150 PRO   G O   1 
ATOM   9050  C CB  . PRO   G  1 84  ? 183.425 144.055 160.701 1.00 35.12  ? 150 PRO   G CB  1 
ATOM   9051  C CG  . PRO   G  1 84  ? 184.196 143.930 162.004 1.00 35.12  ? 150 PRO   G CG  1 
ATOM   9052  C CD  . PRO   G  1 84  ? 183.096 143.870 163.049 1.00 35.12  ? 150 PRO   G CD  1 
ATOM   9053  N N   . ARG   G  1 85  ? 180.965 145.040 158.957 1.00 38.47  ? 151 ARG   G N   1 
ATOM   9054  C CA  . ARG   G  1 85  ? 179.996 144.705 157.899 1.00 38.47  ? 151 ARG   G CA  1 
ATOM   9055  C C   . ARG   G  1 85  ? 180.554 145.045 156.520 1.00 38.47  ? 151 ARG   G C   1 
ATOM   9056  O O   . ARG   G  1 85  ? 181.541 145.769 156.438 1.00 38.47  ? 151 ARG   G O   1 
ATOM   9057  C CB  . ARG   G  1 85  ? 178.666 145.429 158.159 1.00 38.47  ? 151 ARG   G CB  1 
ATOM   9058  C CG  . ARG   G  1 85  ? 178.853 146.944 158.274 1.00 38.47  ? 151 ARG   G CG  1 
ATOM   9059  C CD  . ARG   G  1 85  ? 177.526 147.691 158.181 1.00 38.47  ? 151 ARG   G CD  1 
ATOM   9060  N NE  . ARG   G  1 85  ? 177.750 149.142 158.257 1.00 38.47  ? 151 ARG   G NE  1 
ATOM   9061  C CZ  . ARG   G  1 85  ? 178.219 149.917 157.305 1.00 38.47  ? 151 ARG   G CZ  1 
ATOM   9062  N NH1 . ARG   G  1 85  ? 178.380 151.179 157.528 1.00 38.47  ? 151 ARG   G NH1 1 
ATOM   9063  N NH2 . ARG   G  1 85  ? 178.553 149.486 156.123 1.00 38.47  ? 151 ARG   G NH2 1 
ATOM   9064  N N   . LYS   G  1 86  ? 179.967 144.537 155.435 1.00 47.55  ? 152 LYS   G N   1 
ATOM   9065  C CA  . LYS   G  1 86  ? 180.410 144.891 154.076 1.00 47.55  ? 152 LYS   G CA  1 
ATOM   9066  C C   . LYS   G  1 86  ? 180.244 146.375 153.796 1.00 47.55  ? 152 LYS   G C   1 
ATOM   9067  O O   . LYS   G  1 86  ? 179.406 147.045 154.398 1.00 47.55  ? 152 LYS   G O   1 
ATOM   9068  C CB  . LYS   G  1 86  ? 179.699 144.070 152.992 1.00 47.55  ? 152 LYS   G CB  1 
ATOM   9069  C CG  . LYS   G  1 86  ? 178.228 144.453 152.757 1.00 47.55  ? 152 LYS   G CG  1 
ATOM   9070  C CD  . LYS   G  1 86  ? 177.576 143.646 151.628 1.00 47.55  ? 152 LYS   G CD  1 
ATOM   9071  C CE  . LYS   G  1 86  ? 178.218 143.760 150.239 1.00 47.55  ? 152 LYS   G CE  1 
ATOM   9072  N NZ  . LYS   G  1 86  ? 177.922 145.049 149.568 1.00 47.55  ? 152 LYS   G NZ  1 
ATOM   9073  N N   . THR   G  1 87  ? 181.001 146.872 152.828 1.00 52.02  ? 153 THR   G N   1 
ATOM   9074  C CA  . THR   G  1 87  ? 180.795 148.214 152.278 1.00 52.02  ? 153 THR   G CA  1 
ATOM   9075  C C   . THR   G  1 87  ? 179.411 148.309 151.626 1.00 52.02  ? 153 THR   G C   1 
ATOM   9076  O O   . THR   G  1 87  ? 178.975 147.396 150.922 1.00 52.02  ? 153 THR   G O   1 
ATOM   9077  C CB  . THR   G  1 87  ? 181.940 148.607 151.342 1.00 52.02  ? 153 THR   G CB  1 
ATOM   9078  O OG1 . THR   G  1 87  ? 181.803 149.945 150.956 1.00 52.02  ? 153 THR   G OG1 1 
ATOM   9079  C CG2 . THR   G  1 87  ? 182.048 147.767 150.078 1.00 52.02  ? 153 THR   G CG2 1 
ATOM   9080  N N   . ASN   G  1 88  ? 178.675 149.376 151.924 1.00 56.53  ? 154 ASN   G N   1 
ATOM   9081  C CA  . ASN   G  1 88  ? 177.268 149.532 151.554 1.00 56.53  ? 154 ASN   G CA  1 
ATOM   9082  C C   . ASN   G  1 88  ? 177.077 149.814 150.050 1.00 56.53  ? 154 ASN   G C   1 
ATOM   9083  O O   . ASN   G  1 88  ? 177.993 150.262 149.361 1.00 56.53  ? 154 ASN   G O   1 
ATOM   9084  C CB  . ASN   G  1 88  ? 176.677 150.634 152.447 1.00 56.53  ? 154 ASN   G CB  1 
ATOM   9085  C CG  . ASN   G  1 88  ? 175.163 150.685 152.413 1.00 56.53  ? 154 ASN   G CG  1 
ATOM   9086  O OD1 . ASN   G  1 88  ? 174.560 151.590 151.859 1.00 56.53  ? 154 ASN   G OD1 1 
ATOM   9087  N ND2 . ASN   G  1 88  ? 174.502 149.704 152.975 1.00 56.53  ? 154 ASN   G ND2 1 
ATOM   9088  N N   . GLY   G  1 89  ? 175.876 149.574 149.529 1.00 64.03  ? 155 GLY   G N   1 
ATOM   9089  C CA  . GLY   G  1 89  ? 175.567 149.739 148.106 1.00 64.03  ? 155 GLY   G CA  1 
ATOM   9090  C C   . GLY   G  1 89  ? 176.132 148.620 147.220 1.00 64.03  ? 155 GLY   G C   1 
ATOM   9091  O O   . GLY   G  1 89  ? 176.641 147.627 147.740 1.00 64.03  ? 155 GLY   G O   1 
ATOM   9092  N N   . PRO   G  1 90  ? 176.023 148.734 145.886 1.00 68.68  ? 156 PRO   G N   1 
ATOM   9093  C CA  . PRO   G  1 90  ? 176.285 147.658 144.920 1.00 68.68  ? 156 PRO   G CA  1 
ATOM   9094  C C   . PRO   G  1 90  ? 177.702 147.056 144.850 1.00 68.68  ? 156 PRO   G C   1 
ATOM   9095  O O   . PRO   G  1 90  ? 177.970 146.250 143.962 1.00 68.68  ? 156 PRO   G O   1 
ATOM   9096  C CB  . PRO   G  1 90  ? 175.903 148.236 143.555 1.00 68.68  ? 156 PRO   G CB  1 
ATOM   9097  C CG  . PRO   G  1 90  ? 174.861 149.287 143.890 1.00 68.68  ? 156 PRO   G CG  1 
ATOM   9098  C CD  . PRO   G  1 90  ? 175.372 149.847 145.210 1.00 68.68  ? 156 PRO   G CD  1 
ATOM   9099  N N   . VAL   G  1 91  ? 178.619 147.450 145.759 1.00 63.50  ? 157 VAL   G N   1 
ATOM   9100  C CA  . VAL   G  1 91  ? 179.991 146.921 145.739 1.00 63.50  ? 157 VAL   G CA  1 
ATOM   9101  C C   . VAL   G  1 91  ? 180.034 145.474 146.245 1.00 63.50  ? 157 VAL   G C   1 
ATOM   9102  O O   . VAL   G  1 91  ? 179.622 145.179 147.367 1.00 63.50  ? 157 VAL   G O   1 
ATOM   9103  C CB  . VAL   G  1 91  ? 180.942 147.836 146.521 1.00 63.50  ? 157 VAL   G CB  1 
ATOM   9104  C CG1 . VAL   G  1 91  ? 180.204 148.670 147.570 1.00 63.50  ? 157 VAL   G CG1 1 
ATOM   9105  C CG2 . VAL   G  1 91  ? 182.020 147.021 147.240 1.00 63.50  ? 157 VAL   G CG2 1 
ATOM   9106  N N   . ALA   G  1 92  ? 180.559 144.544 145.379 1.00 62.22  ? 158 ALA   G N   1 
ATOM   9107  C CA  . ALA   G  1 92  ? 180.598 143.100 145.607 1.00 62.22  ? 158 ALA   G CA  1 
ATOM   9108  C C   . ALA   G  1 92  ? 181.890 142.616 146.303 1.00 62.22  ? 158 ALA   G C   1 
ATOM   9109  O O   . ALA   G  1 92  ? 182.663 141.842 145.738 1.00 62.22  ? 158 ALA   G O   1 
ATOM   9110  C CB  . ALA   G  1 92  ? 180.350 142.422 144.254 1.00 62.22  ? 158 ALA   G CB  1 
ATOM   9111  N N   . THR   G  1 93  ? 182.134 143.066 147.537 1.00 57.05  ? 159 THR   G N   1 
ATOM   9112  C CA  . THR   G  1 93  ? 183.240 142.600 148.395 1.00 57.05  ? 159 THR   G CA  1 
ATOM   9113  C C   . THR   G  1 93  ? 182.786 142.395 149.839 1.00 57.05  ? 159 THR   G C   1 
ATOM   9114  O O   . THR   G  1 93  ? 181.784 142.954 150.276 1.00 57.05  ? 159 THR   G O   1 
ATOM   9115  C CB  . THR   G  1 93  ? 184.452 143.534 148.352 1.00 57.05  ? 159 THR   G CB  1 
ATOM   9116  O OG1 . THR   G  1 93  ? 184.192 144.727 149.046 1.00 57.05  ? 159 THR   G OG1 1 
ATOM   9117  C CG2 . THR   G  1 93  ? 184.876 143.909 146.937 1.00 57.05  ? 159 THR   G CG2 1 
ATOM   9118  N N   . GLY   G  1 94  ? 183.481 141.515 150.565 1.00 46.09  ? 160 GLY   G N   1 
ATOM   9119  C CA  . GLY   G  1 94  ? 183.061 141.029 151.884 1.00 46.09  ? 160 GLY   G CA  1 
ATOM   9120  C C   . GLY   G  1 94  ? 183.646 141.822 153.047 1.00 46.09  ? 160 GLY   G C   1 
ATOM   9121  O O   . GLY   G  1 94  ? 184.043 142.971 152.888 1.00 46.09  ? 160 GLY   G O   1 
ATOM   9122  N N   . VAL   G  1 95  ? 183.754 141.204 154.219 1.00 33.06  ? 161 VAL   G N   1 
ATOM   9123  C CA  . VAL   G  1 95  ? 184.512 141.757 155.349 1.00 33.06  ? 161 VAL   G CA  1 
ATOM   9124  C C   . VAL   G  1 95  ? 185.843 141.041 155.469 1.00 33.06  ? 161 VAL   G C   1 
ATOM   9125  O O   . VAL   G  1 95  ? 185.871 139.824 155.562 1.00 33.06  ? 161 VAL   G O   1 
ATOM   9126  C CB  . VAL   G  1 95  ? 183.742 141.601 156.662 1.00 33.06  ? 161 VAL   G CB  1 
ATOM   9127  C CG1 . VAL   G  1 95  ? 184.583 141.938 157.888 1.00 33.06  ? 161 VAL   G CG1 1 
ATOM   9128  C CG2 . VAL   G  1 95  ? 182.536 142.521 156.681 1.00 33.06  ? 161 VAL   G CG2 1 
ATOM   9129  N N   . VAL   G  1 96  ? 186.948 141.772 155.546 1.00 34.08  ? 162 VAL   G N   1 
ATOM   9130  C CA  . VAL   G  1 96  ? 188.271 141.212 155.837 1.00 34.08  ? 162 VAL   G CA  1 
ATOM   9131  C C   . VAL   G  1 96  ? 189.050 142.256 156.612 1.00 34.08  ? 162 VAL   G C   1 
ATOM   9132  O O   . VAL   G  1 96  ? 189.195 143.374 156.123 1.00 34.08  ? 162 VAL   G O   1 
ATOM   9133  C CB  . VAL   G  1 96  ? 189.032 140.853 154.554 1.00 34.08  ? 162 VAL   G CB  1 
ATOM   9134  C CG1 . VAL   G  1 96  ? 190.370 140.203 154.896 1.00 34.08  ? 162 VAL   G CG1 1 
ATOM   9135  C CG2 . VAL   G  1 96  ? 188.276 139.913 153.620 1.00 34.08  ? 162 VAL   G CG2 1 
ATOM   9136  N N   . GLY   G  1 97  ? 189.548 141.939 157.801 1.00 32.18  ? 163 GLY   G N   1 
ATOM   9137  C CA  . GLY   G  1 97  ? 190.151 142.953 158.656 1.00 32.18  ? 163 GLY   G CA  1 
ATOM   9138  C C   . GLY   G  1 97  ? 190.953 142.419 159.826 1.00 32.18  ? 163 GLY   G C   1 
ATOM   9139  O O   . GLY   G  1 97  ? 191.011 141.216 160.062 1.00 32.18  ? 163 GLY   G O   1 
ATOM   9140  N N   . VAL   G  1 98  ? 191.584 143.333 160.556 1.00 32.23  ? 164 VAL   G N   1 
ATOM   9141  C CA  . VAL   G  1 98  ? 192.445 143.072 161.712 1.00 32.23  ? 164 VAL   G CA  1 
ATOM   9142  C C   . VAL   G  1 98  ? 192.047 143.993 162.857 1.00 32.23  ? 164 VAL   G C   1 
ATOM   9143  O O   . VAL   G  1 98  ? 191.628 145.129 162.643 1.00 32.23  ? 164 VAL   G O   1 
ATOM   9144  C CB  . VAL   G  1 98  ? 193.935 143.252 161.368 1.00 32.23  ? 164 VAL   G CB  1 
ATOM   9145  C CG1 . VAL   G  1 98  ? 194.875 142.879 162.515 1.00 32.23  ? 164 VAL   G CG1 1 
ATOM   9146  C CG2 . VAL   G  1 98  ? 194.375 142.414 160.169 1.00 32.23  ? 164 VAL   G CG2 1 
ATOM   9147  N N   . LEU   G  1 99  ? 192.226 143.519 164.075 1.00 32.14  ? 165 LEU   G N   1 
ATOM   9148  C CA  . LEU   G  1 99  ? 192.032 144.202 165.344 1.00 32.14  ? 165 LEU   G CA  1 
ATOM   9149  C C   . LEU   G  1 99  ? 193.315 144.035 166.148 1.00 32.14  ? 165 LEU   G C   1 
ATOM   9150  O O   . LEU   G  1 99  ? 193.943 142.982 166.067 1.00 32.14  ? 165 LEU   G O   1 
ATOM   9151  C CB  . LEU   G  1 99  ? 190.835 143.524 166.017 1.00 32.14  ? 165 LEU   G CB  1 
ATOM   9152  C CG  . LEU   G  1 99  ? 190.572 143.844 167.483 1.00 32.14  ? 165 LEU   G CG  1 
ATOM   9153  C CD1 . LEU   G  1 99  ? 190.258 145.312 167.628 1.00 32.14  ? 165 LEU   G CD1 1 
ATOM   9154  C CD2 . LEU   G  1 99  ? 189.369 143.045 167.975 1.00 32.14  ? 165 LEU   G CD2 1 
ATOM   9155  N N   . ALA   G  1 100 ? 193.720 145.013 166.941 1.00 35.01  ? 166 ALA   G N   1 
ATOM   9156  C CA  . ALA   G  1 100 ? 194.880 144.871 167.808 1.00 35.01  ? 166 ALA   G CA  1 
ATOM   9157  C C   . ALA   G  1 100 ? 194.755 145.677 169.101 1.00 35.01  ? 166 ALA   G C   1 
ATOM   9158  O O   . ALA   G  1 100 ? 194.034 146.668 169.147 1.00 35.01  ? 166 ALA   G O   1 
ATOM   9159  C CB  . ALA   G  1 100 ? 196.138 145.252 167.025 1.00 35.01  ? 166 ALA   G CB  1 
ATOM   9160  N N   . TYR   G  1 101 ? 195.502 145.280 170.125 1.00 39.87  ? 167 TYR   G N   1 
ATOM   9161  C CA  . TYR   G  1 101 ? 195.655 145.979 171.401 1.00 39.87  ? 167 TYR   G CA  1 
ATOM   9162  C C   . TYR   G  1 101 ? 197.084 145.816 171.912 1.00 39.87  ? 167 TYR   G C   1 
ATOM   9163  O O   . TYR   G  1 101 ? 197.740 144.821 171.619 1.00 39.87  ? 167 TYR   G O   1 
ATOM   9164  C CB  . TYR   G  1 101 ? 194.692 145.409 172.441 1.00 39.87  ? 167 TYR   G CB  1 
ATOM   9165  C CG  . TYR   G  1 101 ? 193.285 145.955 172.375 1.00 39.87  ? 167 TYR   G CG  1 
ATOM   9166  C CD1 . TYR   G  1 101 ? 192.310 145.342 171.572 1.00 39.87  ? 167 TYR   G CD1 1 
ATOM   9167  C CD2 . TYR   G  1 101 ? 192.947 147.073 173.156 1.00 39.87  ? 167 TYR   G CD2 1 
ATOM   9168  C CE1 . TYR   G  1 101 ? 191.004 145.863 171.540 1.00 39.87  ? 167 TYR   G CE1 1 
ATOM   9169  C CE2 . TYR   G  1 101 ? 191.648 147.603 173.120 1.00 39.87  ? 167 TYR   G CE2 1 
ATOM   9170  C CZ  . TYR   G  1 101 ? 190.676 146.994 172.308 1.00 39.87  ? 167 TYR   G CZ  1 
ATOM   9171  O OH  . TYR   G  1 101 ? 189.429 147.516 172.255 1.00 39.87  ? 167 TYR   G OH  1 
ATOM   9172  N N   . TYR   G  1 102 ? 197.588 146.763 172.693 1.00 49.95  ? 168 TYR   G N   1 
ATOM   9173  C CA  . TYR   G  1 102 ? 198.884 146.670 173.356 1.00 49.95  ? 168 TYR   G CA  1 
ATOM   9174  C C   . TYR   G  1 102 ? 198.694 146.284 174.820 1.00 49.95  ? 168 TYR   G C   1 
ATOM   9175  O O   . TYR   G  1 102 ? 197.770 146.762 175.475 1.00 49.95  ? 168 TYR   G O   1 
ATOM   9176  C CB  . TYR   G  1 102 ? 199.639 147.990 173.204 1.00 49.95  ? 168 TYR   G CB  1 
ATOM   9177  C CG  . TYR   G  1 102 ? 201.001 147.997 173.873 1.00 49.95  ? 168 TYR   G CG  1 
ATOM   9178  C CD1 . TYR   G  1 102 ? 202.049 147.216 173.349 1.00 49.95  ? 168 TYR   G CD1 1 
ATOM   9179  C CD2 . TYR   G  1 102 ? 201.221 148.783 175.020 1.00 49.95  ? 168 TYR   G CD2 1 
ATOM   9180  C CE1 . TYR   G  1 102 ? 203.313 147.222 173.966 1.00 49.95  ? 168 TYR   G CE1 1 
ATOM   9181  C CE2 . TYR   G  1 102 ? 202.487 148.797 175.632 1.00 49.95  ? 168 TYR   G CE2 1 
ATOM   9182  C CZ  . TYR   G  1 102 ? 203.534 148.015 175.111 1.00 49.95  ? 168 TYR   G CZ  1 
ATOM   9183  O OH  . TYR   G  1 102 ? 204.752 148.039 175.712 1.00 49.95  ? 168 TYR   G OH  1 
ATOM   9184  N N   . ILE   G  1 103 ? 199.548 145.400 175.333 1.00 51.62  ? 169 ILE   G N   1 
ATOM   9185  C CA  . ILE   G  1 103 ? 199.443 144.814 176.674 1.00 51.62  ? 169 ILE   G CA  1 
ATOM   9186  C C   . ILE   G  1 103 ? 200.679 145.232 177.486 1.00 51.62  ? 169 ILE   G C   1 
ATOM   9187  O O   . ILE   G  1 103 ? 201.687 144.521 177.509 1.00 51.62  ? 169 ILE   G O   1 
ATOM   9188  C CB  . ILE   G  1 103 ? 199.238 143.281 176.597 1.00 51.62  ? 169 ILE   G CB  1 
ATOM   9189  C CG1 . ILE   G  1 103 ? 198.037 142.919 175.695 1.00 51.62  ? 169 ILE   G CG1 1 
ATOM   9190  C CG2 . ILE   G  1 103 ? 199.035 142.716 178.013 1.00 51.62  ? 169 ILE   G CG2 1 
ATOM   9191  C CD1 . ILE   G  1 103 ? 197.701 141.426 175.625 1.00 51.62  ? 169 ILE   G CD1 1 
ATOM   9192  N N   . PRO   G  1 104 ? 200.656 146.400 178.150 1.00 54.50  ? 170 PRO   G N   1 
ATOM   9193  C CA  . PRO   G  1 104 ? 201.853 146.986 178.753 1.00 54.50  ? 170 PRO   G CA  1 
ATOM   9194  C C   . PRO   G  1 104 ? 202.467 146.155 179.890 1.00 54.50  ? 170 PRO   G C   1 
ATOM   9195  O O   . PRO   G  1 104 ? 203.654 146.295 180.169 1.00 54.50  ? 170 PRO   G O   1 
ATOM   9196  C CB  . PRO   G  1 104 ? 201.436 148.381 179.236 1.00 54.50  ? 170 PRO   G CB  1 
ATOM   9197  C CG  . PRO   G  1 104 ? 199.919 148.303 179.349 1.00 54.50  ? 170 PRO   G CG  1 
ATOM   9198  C CD  . PRO   G  1 104 ? 199.546 147.330 178.239 1.00 54.50  ? 170 PRO   G CD  1 
ATOM   9199  N N   . SER   G  1 105 ? 201.703 145.261 180.519 1.00 59.49  ? 171 SER   G N   1 
ATOM   9200  C CA  . SER   G  1 105 ? 202.204 144.362 181.570 1.00 59.49  ? 171 SER   G CA  1 
ATOM   9201  C C   . SER   G  1 105 ? 203.122 143.240 181.055 1.00 59.49  ? 171 SER   G C   1 
ATOM   9202  O O   . SER   G  1 105 ? 203.820 142.620 181.860 1.00 59.49  ? 171 SER   G O   1 
ATOM   9203  C CB  . SER   G  1 105 ? 201.023 143.744 182.320 1.00 59.49  ? 171 SER   G CB  1 
ATOM   9204  O OG  . SER   G  1 105 ? 200.140 144.744 182.796 1.00 59.49  ? 171 SER   G OG  1 
ATOM   9205  N N   . ILE   G  1 106 ? 203.143 142.980 179.739 1.00 56.36  ? 172 ILE   G N   1 
ATOM   9206  C CA  . ILE   G  1 106 ? 203.940 141.910 179.106 1.00 56.36  ? 172 ILE   G CA  1 
ATOM   9207  C C   . ILE   G  1 106 ? 204.719 142.381 177.861 1.00 56.36  ? 172 ILE   G C   1 
ATOM   9208  O O   . ILE   G  1 106 ? 205.467 141.607 177.268 1.00 56.36  ? 172 ILE   G O   1 
ATOM   9209  C CB  . ILE   G  1 106 ? 203.036 140.671 178.867 1.00 56.36  ? 172 ILE   G CB  1 
ATOM   9210  C CG1 . ILE   G  1 106 ? 203.782 139.326 178.764 1.00 56.36  ? 172 ILE   G CG1 1 
ATOM   9211  C CG2 . ILE   G  1 106 ? 202.163 140.827 177.615 1.00 56.36  ? 172 ILE   G CG2 1 
ATOM   9212  C CD1 . ILE   G  1 106 ? 204.520 138.929 180.047 1.00 56.36  ? 172 ILE   G CD1 1 
ATOM   9213  N N   . GLY   G  1 107 ? 204.601 143.658 177.476 1.00 55.91  ? 173 GLY   G N   1 
ATOM   9214  C CA  . GLY   G  1 107 ? 205.440 144.275 176.443 1.00 55.91  ? 173 GLY   G CA  1 
ATOM   9215  C C   . GLY   G  1 107 ? 205.147 143.822 175.008 1.00 55.91  ? 173 GLY   G C   1 
ATOM   9216  O O   . GLY   G  1 107 ? 206.048 143.862 174.166 1.00 55.91  ? 173 GLY   G O   1 
ATOM   9217  N N   . LYS   G  1 108 ? 203.919 143.373 174.725 1.00 51.98  ? 174 LYS   G N   1 
ATOM   9218  C CA  . LYS   G  1 108 ? 203.507 142.783 173.441 1.00 51.98  ? 174 LYS   G CA  1 
ATOM   9219  C C   . LYS   G  1 108 ? 202.132 143.266 172.986 1.00 51.98  ? 174 LYS   G C   1 
ATOM   9220  O O   . LYS   G  1 108 ? 201.338 143.752 173.787 1.00 51.98  ? 174 LYS   G O   1 
ATOM   9221  C CB  . LYS   G  1 108 ? 203.527 141.249 173.536 1.00 51.98  ? 174 LYS   G CB  1 
ATOM   9222  C CG  . LYS   G  1 108 ? 204.954 140.689 173.572 1.00 51.98  ? 174 LYS   G CG  1 
ATOM   9223  C CD  . LYS   G  1 108 ? 204.960 139.181 173.313 1.00 51.98  ? 174 LYS   G CD  1 
ATOM   9224  C CE  . LYS   G  1 108 ? 206.389 138.640 173.248 1.00 51.98  ? 174 LYS   G CE  1 
ATOM   9225  N NZ  . LYS   G  1 108 ? 206.393 137.173 173.059 1.00 51.98  ? 174 LYS   G NZ  1 
ATOM   9226  N N   . THR   G  1 109 ? 201.833 143.109 171.700 1.00 47.30  ? 175 THR   G N   1 
ATOM   9227  C CA  . THR   G  1 109 ? 200.526 143.444 171.127 1.00 47.30  ? 175 THR   G CA  1 
ATOM   9228  C C   . THR   G  1 109 ? 199.763 142.208 170.675 1.00 47.30  ? 175 THR   G C   1 
ATOM   9229  O O   . THR   G  1 109 ? 200.204 141.470 169.801 1.00 47.30  ? 175 THR   G O   1 
ATOM   9230  C CB  . THR   G  1 109 ? 200.642 144.497 170.014 1.00 47.30  ? 175 THR   G CB  1 
ATOM   9231  O OG1 . THR   G  1 109 ? 199.380 144.771 169.466 1.00 47.30  ? 175 THR   G OG1 1 
ATOM   9232  C CG2 . THR   G  1 109 ? 201.515 144.114 168.828 1.00 47.30  ? 175 THR   G CG2 1 
ATOM   9233  N N   . LEU   G  1 110 ? 198.588 141.979 171.267 1.00 38.77  ? 176 LEU   G N   1 
ATOM   9234  C CA  . LEU   G  1 110 ? 197.618 141.009 170.772 1.00 38.77  ? 176 LEU   G CA  1 
ATOM   9235  C C   . LEU   G  1 110 ? 197.054 141.512 169.441 1.00 38.77  ? 176 LEU   G C   1 
ATOM   9236  O O   . LEU   G  1 110 ? 196.601 142.649 169.373 1.00 38.77  ? 176 LEU   G O   1 
ATOM   9237  C CB  . LEU   G  1 110 ? 196.511 140.855 171.827 1.00 38.77  ? 176 LEU   G CB  1 
ATOM   9238  C CG  . LEU   G  1 110 ? 195.314 139.996 171.387 1.00 38.77  ? 176 LEU   G CG  1 
ATOM   9239  C CD1 . LEU   G  1 110 ? 195.684 138.517 171.323 1.00 38.77  ? 176 LEU   G CD1 1 
ATOM   9240  C CD2 . LEU   G  1 110 ? 194.169 140.158 172.377 1.00 38.77  ? 176 LEU   G CD2 1 
ATOM   9241  N N   . ALA   G  1 111 ? 197.014 140.671 168.414 1.00 34.53  ? 177 ALA   G N   1 
ATOM   9242  C CA  . ALA   G  1 111 ? 196.335 140.934 167.153 1.00 34.53  ? 177 ALA   G CA  1 
ATOM   9243  C C   . ALA   G  1 111 ? 195.334 139.823 166.852 1.00 34.53  ? 177 ALA   G C   1 
ATOM   9244  O O   . ALA   G  1 111 ? 195.617 138.659 167.119 1.00 34.53  ? 177 ALA   G O   1 
ATOM   9245  C CB  . ALA   G  1 111 ? 197.360 141.081 166.033 1.00 34.53  ? 177 ALA   G CB  1 
ATOM   9246  N N   . VAL   G  1 112 ? 194.185 140.166 166.280 1.00 30.11  ? 178 VAL   G N   1 
ATOM   9247  C CA  . VAL   G  1 112 ? 193.100 139.256 165.897 1.00 30.11  ? 178 VAL   G CA  1 
ATOM   9248  C C   . VAL   G  1 112 ? 192.701 139.554 164.461 1.00 30.11  ? 178 VAL   G C   1 
ATOM   9249  O O   . VAL   G  1 112 ? 192.644 140.715 164.078 1.00 30.11  ? 178 VAL   G O   1 
ATOM   9250  C CB  . VAL   G  1 112 ? 191.897 139.422 166.835 1.00 30.11  ? 178 VAL   G CB  1 
ATOM   9251  C CG1 . VAL   G  1 112 ? 190.692 138.595 166.388 1.00 30.11  ? 178 VAL   G CG1 1 
ATOM   9252  C CG2 . VAL   G  1 112 ? 192.254 139.015 168.266 1.00 30.11  ? 178 VAL   G CG2 1 
ATOM   9253  N N   . MET   G  1 113 ? 192.420 138.546 163.653 1.00 33.73  ? 179 MET   G N   1 
ATOM   9254  C CA  . MET   G  1 113 ? 192.079 138.706 162.239 1.00 33.73  ? 179 MET   G CA  1 
ATOM   9255  C C   . MET   G  1 113 ? 190.876 137.844 161.896 1.00 33.73  ? 179 MET   G C   1 
ATOM   9256  O O   . MET   G  1 113 ? 190.699 136.776 162.477 1.00 33.73  ? 179 MET   G O   1 
ATOM   9257  C CB  . MET   G  1 113 ? 193.316 138.371 161.403 1.00 33.73  ? 179 MET   G CB  1 
ATOM   9258  C CG  . MET   G  1 113 ? 193.203 138.527 159.887 1.00 33.73  ? 179 MET   G CG  1 
ATOM   9259  S SD  . MET   G  1 113 ? 192.280 137.286 158.952 1.00 33.73  ? 179 MET   G SD  1 
ATOM   9260  C CE  . MET   G  1 113 ? 193.205 135.778 159.334 1.00 33.73  ? 179 MET   G CE  1 
ATOM   9261  N N   . TRP   G  1 114 ? 190.055 138.285 160.950 1.00 31.30  ? 180 TRP   G N   1 
ATOM   9262  C CA  . TRP   G  1 114 ? 188.944 137.497 160.426 1.00 31.30  ? 180 TRP   G CA  1 
ATOM   9263  C C   . TRP   G  1 114 ? 188.725 137.772 158.947 1.00 31.30  ? 180 TRP   G C   1 
ATOM   9264  O O   . TRP   G  1 114 ? 189.130 138.803 158.420 1.00 31.30  ? 180 TRP   G O   1 
ATOM   9265  C CB  . TRP   G  1 114 ? 187.671 137.776 161.219 1.00 31.30  ? 180 TRP   G CB  1 
ATOM   9266  C CG  . TRP   G  1 114 ? 187.230 139.195 161.180 1.00 31.30  ? 180 TRP   G CG  1 
ATOM   9267  C CD1 . TRP   G  1 114 ? 186.362 139.732 160.303 1.00 31.30  ? 180 TRP   G CD1 1 
ATOM   9268  C CD2 . TRP   G  1 114 ? 187.727 140.301 161.981 1.00 31.30  ? 180 TRP   G CD2 1 
ATOM   9269  N NE1 . TRP   G  1 114 ? 186.331 141.100 160.479 1.00 31.30  ? 180 TRP   G NE1 1 
ATOM   9270  C CE2 . TRP   G  1 114 ? 187.199 141.511 161.461 1.00 31.30  ? 180 TRP   G CE2 1 
ATOM   9271  C CE3 . TRP   G  1 114 ? 188.598 140.401 163.078 1.00 31.30  ? 180 TRP   G CE3 1 
ATOM   9272  C CZ2 . TRP   G  1 114 ? 187.573 142.768 161.953 1.00 31.30  ? 180 TRP   G CZ2 1 
ATOM   9273  C CZ3 . TRP   G  1 114 ? 188.960 141.652 163.599 1.00 31.30  ? 180 TRP   G CZ3 1 
ATOM   9274  C CH2 . TRP   G  1 114 ? 188.467 142.839 163.030 1.00 31.30  ? 180 TRP   G CH2 1 
ATOM   9275  N N   . SER   G  1 115 ? 188.042 136.860 158.270 1.00 32.87  ? 181 SER   G N   1 
ATOM   9276  C CA  . SER   G  1 115 ? 187.553 137.050 156.913 1.00 32.87  ? 181 SER   G CA  1 
ATOM   9277  C C   . SER   G  1 115 ? 186.162 136.452 156.761 1.00 32.87  ? 181 SER   G C   1 
ATOM   9278  O O   . SER   G  1 115 ? 185.897 135.372 157.275 1.00 32.87  ? 181 SER   G O   1 
ATOM   9279  C CB  . SER   G  1 115 ? 188.543 136.431 155.939 1.00 32.87  ? 181 SER   G CB  1 
ATOM   9280  O OG  . SER   G  1 115 ? 188.030 136.485 154.632 1.00 32.87  ? 181 SER   G OG  1 
ATOM   9281  N N   . VAL   G  1 116 ? 185.278 137.155 156.061 1.00 31.56  ? 182 VAL   G N   1 
ATOM   9282  C CA  . VAL   G  1 116 ? 183.911 136.767 155.710 1.00 31.56  ? 182 VAL   G CA  1 
ATOM   9283  C C   . VAL   G  1 116 ? 183.686 137.212 154.259 1.00 31.56  ? 182 VAL   G C   1 
ATOM   9284  O O   . VAL   G  1 116 ? 183.200 138.319 154.025 1.00 31.56  ? 182 VAL   G O   1 
ATOM   9285  C CB  . VAL   G  1 116 ? 182.882 137.387 156.677 1.00 31.56  ? 182 VAL   G CB  1 
ATOM   9286  C CG1 . VAL   G  1 116 ? 181.459 136.931 156.361 1.00 31.56  ? 182 VAL   G CG1 1 
ATOM   9287  C CG2 . VAL   G  1 116 ? 183.139 137.003 158.130 1.00 31.56  ? 182 VAL   G CG2 1 
ATOM   9288  N N   . PRO   G  1 117 ? 184.137 136.436 153.260 1.00 38.79  ? 183 PRO   G N   1 
ATOM   9289  C CA  . PRO   G  1 117 ? 184.220 136.878 151.871 1.00 38.79  ? 183 PRO   G CA  1 
ATOM   9290  C C   . PRO   G  1 117 ? 182.854 137.039 151.196 1.00 38.79  ? 183 PRO   G C   1 
ATOM   9291  O O   . PRO   G  1 117 ? 181.831 136.568 151.680 1.00 38.79  ? 183 PRO   G O   1 
ATOM   9292  C CB  . PRO   G  1 117 ? 185.086 135.834 151.169 1.00 38.79  ? 183 PRO   G CB  1 
ATOM   9293  C CG  . PRO   G  1 117 ? 184.843 134.577 151.990 1.00 38.79  ? 183 PRO   G CG  1 
ATOM   9294  C CD  . PRO   G  1 117 ? 184.710 135.117 153.402 1.00 38.79  ? 183 PRO   G CD  1 
ATOM   9295  N N   . PHE   G  1 118 ? 182.827 137.707 150.045 1.00 49.18  ? 184 PHE   G N   1 
ATOM   9296  C CA  . PHE   G  1 118 ? 181.614 137.831 149.232 1.00 49.18  ? 184 PHE   G CA  1 
ATOM   9297  C C   . PHE   G  1 118 ? 181.380 136.588 148.370 1.00 49.18  ? 184 PHE   G C   1 
ATOM   9298  O O   . PHE   G  1 118 ? 180.290 136.013 148.407 1.00 49.18  ? 184 PHE   G O   1 
ATOM   9299  C CB  . PHE   G  1 118 ? 181.689 139.092 148.371 1.00 49.18  ? 184 PHE   G CB  1 
ATOM   9300  C CG  . PHE   G  1 118 ? 180.396 139.418 147.652 1.00 49.18  ? 184 PHE   G CG  1 
ATOM   9301  C CD1 . PHE   G  1 118 ? 179.412 140.173 148.305 1.00 49.18  ? 184 PHE   G CD1 1 
ATOM   9302  C CD2 . PHE   G  1 118 ? 180.180 138.982 146.338 1.00 49.18  ? 184 PHE   G CD2 1 
ATOM   9303  C CE1 . PHE   G  1 118 ? 178.213 140.489 147.648 1.00 49.18  ? 184 PHE   G CE1 1 
ATOM   9304  C CE2 . PHE   G  1 118 ? 178.976 139.291 145.684 1.00 49.18  ? 184 PHE   G CE2 1 
ATOM   9305  C CZ  . PHE   G  1 118 ? 177.993 140.041 146.339 1.00 49.18  ? 184 PHE   G CZ  1 
ATOM   9306  N N   . ASP   G  1 119 ? 182.393 136.156 147.612 1.00 54.69  ? 185 ASP   G N   1 
ATOM   9307  C CA  . ASP   G  1 119 ? 182.288 135.024 146.689 1.00 54.69  ? 185 ASP   G CA  1 
ATOM   9308  C C   . ASP   G  1 119 ? 182.736 133.690 147.310 1.00 54.69  ? 185 ASP   G C   1 
ATOM   9309  O O   . ASP   G  1 119 ? 183.911 133.317 147.285 1.00 54.69  ? 185 ASP   G O   1 
ATOM   9310  C CB  . ASP   G  1 119 ? 183.040 135.345 145.391 1.00 54.69  ? 185 ASP   G CB  1 
ATOM   9311  C CG  . ASP   G  1 119 ? 182.705 134.349 144.272 1.00 54.69  ? 185 ASP   G CG  1 
ATOM   9312  O OD1 . ASP   G  1 119 ? 181.946 133.384 144.521 1.00 54.69  ? 185 ASP   G OD1 1 
ATOM   9313  O OD2 . ASP   G  1 119 ? 183.170 134.568 143.134 1.00 54.69  ? 185 ASP   G OD2 1 
ATOM   9314  N N   . TYR   G  1 120 ? 181.778 132.940 147.854 1.00 47.29  ? 186 TYR   G N   1 
ATOM   9315  C CA  . TYR   G  1 120 ? 182.017 131.625 148.445 1.00 47.29  ? 186 TYR   G CA  1 
ATOM   9316  C C   . TYR   G  1 120 ? 182.353 130.512 147.434 1.00 47.29  ? 186 TYR   G C   1 
ATOM   9317  O O   . TYR   G  1 120 ? 182.700 129.404 147.845 1.00 47.29  ? 186 TYR   G O   1 
ATOM   9318  C CB  . TYR   G  1 120 ? 180.812 131.247 149.308 1.00 47.29  ? 186 TYR   G CB  1 
ATOM   9319  C CG  . TYR   G  1 120 ? 180.789 131.958 150.639 1.00 47.29  ? 186 TYR   G CG  1 
ATOM   9320  C CD1 . TYR   G  1 120 ? 181.776 131.646 151.585 1.00 47.29  ? 186 TYR   G CD1 1 
ATOM   9321  C CD2 . TYR   G  1 120 ? 179.778 132.879 150.958 1.00 47.29  ? 186 TYR   G CD2 1 
ATOM   9322  C CE1 . TYR   G  1 120 ? 181.780 132.270 152.839 1.00 47.29  ? 186 TYR   G CE1 1 
ATOM   9323  C CE2 . TYR   G  1 120 ? 179.762 133.483 152.229 1.00 47.29  ? 186 TYR   G CE2 1 
ATOM   9324  C CZ  . TYR   G  1 120 ? 180.770 133.189 153.164 1.00 47.29  ? 186 TYR   G CZ  1 
ATOM   9325  O OH  . TYR   G  1 120 ? 180.753 133.763 154.387 1.00 47.29  ? 186 TYR   G OH  1 
ATOM   9326  N N   . ASN   G  1 121 ? 182.301 130.753 146.121 1.00 59.03  ? 187 ASN   G N   1 
ATOM   9327  C CA  . ASN   G  1 121 ? 182.754 129.770 145.132 1.00 59.03  ? 187 ASN   G CA  1 
ATOM   9328  C C   . ASN   G  1 121 ? 184.289 129.574 145.149 1.00 59.03  ? 187 ASN   G C   1 
ATOM   9329  O O   . ASN   G  1 121 ? 184.771 128.543 144.686 1.00 59.03  ? 187 ASN   G O   1 
ATOM   9330  C CB  . ASN   G  1 121 ? 182.229 130.185 143.747 1.00 59.03  ? 187 ASN   G CB  1 
ATOM   9331  C CG  . ASN   G  1 121 ? 182.258 129.056 142.735 1.00 59.03  ? 187 ASN   G CG  1 
ATOM   9332  O OD1 . ASN   G  1 121 ? 182.903 129.119 141.703 1.00 59.03  ? 187 ASN   G OD1 1 
ATOM   9333  N ND2 . ASN   G  1 121 ? 181.552 127.981 142.984 1.00 59.03  ? 187 ASN   G ND2 1 
ATOM   9334  N N   . PHE   G  1 122 ? 185.063 130.523 145.718 1.00 61.59  ? 188 PHE   G N   1 
ATOM   9335  C CA  . PHE   G  1 122 ? 186.535 130.496 145.745 1.00 61.59  ? 188 PHE   G CA  1 
ATOM   9336  C C   . PHE   G  1 122 ? 187.160 130.682 147.135 1.00 61.59  ? 188 PHE   G C   1 
ATOM   9337  O O   . PHE   G  1 122 ? 188.336 130.365 147.312 1.00 61.59  ? 188 PHE   G O   1 
ATOM   9338  C CB  . PHE   G  1 122 ? 187.081 131.559 144.785 1.00 61.59  ? 188 PHE   G CB  1 
ATOM   9339  C CG  . PHE   G  1 122 ? 186.241 131.760 143.545 1.00 61.59  ? 188 PHE   G CG  1 
ATOM   9340  C CD1 . PHE   G  1 122 ? 186.170 130.757 142.565 1.00 61.59  ? 188 PHE   G CD1 1 
ATOM   9341  C CD2 . PHE   G  1 122 ? 185.500 132.940 143.385 1.00 61.59  ? 188 PHE   G CD2 1 
ATOM   9342  C CE1 . PHE   G  1 122 ? 185.354 130.927 141.434 1.00 61.59  ? 188 PHE   G CE1 1 
ATOM   9343  C CE2 . PHE   G  1 122 ? 184.681 133.110 142.259 1.00 61.59  ? 188 PHE   G CE2 1 
ATOM   9344  C CZ  . PHE   G  1 122 ? 184.607 132.105 141.284 1.00 61.59  ? 188 PHE   G CZ  1 
ATOM   9345  N N   . TYR   G  1 123 ? 186.399 131.164 148.111 1.00 53.60  ? 189 TYR   G N   1 
ATOM   9346  C CA  . TYR   G  1 123 ? 186.892 131.537 149.444 1.00 53.60  ? 189 TYR   G CA  1 
ATOM   9347  C C   . TYR   G  1 123 ? 185.980 131.009 150.561 1.00 53.60  ? 189 TYR   G C   1 
ATOM   9348  O O   . TYR   G  1 123 ? 184.841 130.619 150.318 1.00 53.60  ? 189 TYR   G O   1 
ATOM   9349  C CB  . TYR   G  1 123 ? 187.019 133.063 149.538 1.00 53.60  ? 189 TYR   G CB  1 
ATOM   9350  C CG  . TYR   G  1 123 ? 187.931 133.726 148.525 1.00 53.60  ? 189 TYR   G CG  1 
ATOM   9351  C CD1 . TYR   G  1 123 ? 189.325 133.585 148.638 1.00 53.60  ? 189 TYR   G CD1 1 
ATOM   9352  C CD2 . TYR   G  1 123 ? 187.385 134.518 147.500 1.00 53.60  ? 189 TYR   G CD2 1 
ATOM   9353  C CE1 . TYR   G  1 123 ? 190.173 134.232 147.719 1.00 53.60  ? 189 TYR   G CE1 1 
ATOM   9354  C CE2 . TYR   G  1 123 ? 188.229 135.171 146.587 1.00 53.60  ? 189 TYR   G CE2 1 
ATOM   9355  C CZ  . TYR   G  1 123 ? 189.628 135.028 146.694 1.00 53.60  ? 189 TYR   G CZ  1 
ATOM   9356  O OH  . TYR   G  1 123 ? 190.450 135.654 145.816 1.00 53.60  ? 189 TYR   G OH  1 
ATOM   9357  N N   . GLN   G  1 124 ? 186.459 131.032 151.803 1.00 42.54  ? 190 GLN   G N   1 
ATOM   9358  C CA  . GLN   G  1 124 ? 185.719 130.608 153.000 1.00 42.54  ? 190 GLN   G CA  1 
ATOM   9359  C C   . GLN   G  1 124 ? 186.034 131.524 154.194 1.00 42.54  ? 190 GLN   G C   1 
ATOM   9360  O O   . GLN   G  1 124 ? 186.979 132.309 154.146 1.00 42.54  ? 190 GLN   G O   1 
ATOM   9361  C CB  . GLN   G  1 124 ? 186.010 129.127 153.300 1.00 42.54  ? 190 GLN   G CB  1 
ATOM   9362  C CG  . GLN   G  1 124 ? 187.439 128.859 153.795 1.00 42.54  ? 190 GLN   G CG  1 
ATOM   9363  C CD  . GLN   G  1 124 ? 187.812 127.387 153.716 1.00 42.54  ? 190 GLN   G CD  1 
ATOM   9364  O OE1 . GLN   G  1 124 ? 187.713 126.635 154.668 1.00 42.54  ? 190 GLN   G OE1 1 
ATOM   9365  N NE2 . GLN   G  1 124 ? 188.239 126.919 152.567 1.00 42.54  ? 190 GLN   G NE2 1 
ATOM   9366  N N   . ASN   G  1 125 ? 185.254 131.433 155.267 1.00 35.58  ? 191 ASN   G N   1 
ATOM   9367  C CA  . ASN   G  1 125 ? 185.527 132.183 156.490 1.00 35.58  ? 191 ASN   G CA  1 
ATOM   9368  C C   . ASN   G  1 125 ? 186.805 131.664 157.177 1.00 35.58  ? 191 ASN   G C   1 
ATOM   9369  O O   . ASN   G  1 125 ? 186.999 130.454 157.303 1.00 35.58  ? 191 ASN   G O   1 
ATOM   9370  C CB  . ASN   G  1 125 ? 184.344 132.075 157.458 1.00 35.58  ? 191 ASN   G CB  1 
ATOM   9371  C CG  . ASN   G  1 125 ? 183.026 132.636 156.981 1.00 35.58  ? 191 ASN   G CG  1 
ATOM   9372  O OD1 . ASN   G  1 125 ? 182.846 133.029 155.844 1.00 35.58  ? 191 ASN   G OD1 1 
ATOM   9373  N ND2 . ASN   G  1 125 ? 182.039 132.656 157.837 1.00 35.58  ? 191 ASN   G ND2 1 
ATOM   9374  N N   . TRP   G  1 126 ? 187.631 132.571 157.690 1.00 37.72  ? 192 TRP   G N   1 
ATOM   9375  C CA  . TRP   G  1 126 ? 188.857 132.278 158.437 1.00 37.72  ? 192 TRP   G CA  1 
ATOM   9376  C C   . TRP   G  1 126 ? 188.988 133.218 159.629 1.00 37.72  ? 192 TRP   G C   1 
ATOM   9377  O O   . TRP   G  1 126 ? 188.434 134.312 159.617 1.00 37.72  ? 192 TRP   G O   1 
ATOM   9378  C CB  . TRP   G  1 126 ? 190.100 132.474 157.564 1.00 37.72  ? 192 TRP   G CB  1 
ATOM   9379  C CG  . TRP   G  1 126 ? 190.289 131.589 156.378 1.00 37.72  ? 192 TRP   G CG  1 
ATOM   9380  C CD1 . TRP   G  1 126 ? 189.887 131.878 155.127 1.00 37.72  ? 192 TRP   G CD1 1 
ATOM   9381  C CD2 . TRP   G  1 126 ? 190.962 130.298 156.289 1.00 37.72  ? 192 TRP   G CD2 1 
ATOM   9382  N NE1 . TRP   G  1 126 ? 190.286 130.876 154.270 1.00 37.72  ? 192 TRP   G NE1 1 
ATOM   9383  C CE2 . TRP   G  1 126 ? 190.925 129.862 154.937 1.00 37.72  ? 192 TRP   G CE2 1 
ATOM   9384  C CE3 . TRP   G  1 126 ? 191.629 129.457 157.202 1.00 37.72  ? 192 TRP   G CE3 1 
ATOM   9385  C CZ2 . TRP   G  1 126 ? 191.477 128.646 154.520 1.00 37.72  ? 192 TRP   G CZ2 1 
ATOM   9386  C CZ3 . TRP   G  1 126 ? 192.186 128.232 156.799 1.00 37.72  ? 192 TRP   G CZ3 1 
ATOM   9387  C CH2 . TRP   G  1 126 ? 192.105 127.820 155.463 1.00 37.72  ? 192 TRP   G CH2 1 
ATOM   9388  N N   . TRP   G  1 127 ? 189.795 132.845 160.614 1.00 33.27  ? 193 TRP   G N   1 
ATOM   9389  C CA  . TRP   G  1 127 ? 190.220 133.724 161.698 1.00 33.27  ? 193 TRP   G CA  1 
ATOM   9390  C C   . TRP   G  1 127 ? 191.603 133.336 162.209 1.00 33.27  ? 193 TRP   G C   1 
ATOM   9391  O O   . TRP   G  1 127 ? 192.122 132.275 161.877 1.00 33.27  ? 193 TRP   G O   1 
ATOM   9392  C CB  . TRP   G  1 127 ? 189.175 133.738 162.816 1.00 33.27  ? 193 TRP   G CB  1 
ATOM   9393  C CG  . TRP   G  1 127 ? 188.953 132.453 163.547 1.00 33.27  ? 193 TRP   G CG  1 
ATOM   9394  C CD1 . TRP   G  1 127 ? 188.235 131.407 163.090 1.00 33.27  ? 193 TRP   G CD1 1 
ATOM   9395  C CD2 . TRP   G  1 127 ? 189.443 132.053 164.858 1.00 33.27  ? 193 TRP   G CD2 1 
ATOM   9396  N NE1 . TRP   G  1 127 ? 188.237 130.394 164.025 1.00 33.27  ? 193 TRP   G NE1 1 
ATOM   9397  C CE2 . TRP   G  1 127 ? 188.956 130.746 165.140 1.00 33.27  ? 193 TRP   G CE2 1 
ATOM   9398  C CE3 . TRP   G  1 127 ? 190.231 132.667 165.848 1.00 33.27  ? 193 TRP   G CE3 1 
ATOM   9399  C CZ2 . TRP   G  1 127 ? 189.235 130.087 166.338 1.00 33.27  ? 193 TRP   G CZ2 1 
ATOM   9400  C CZ3 . TRP   G  1 127 ? 190.521 132.012 167.057 1.00 33.27  ? 193 TRP   G CZ3 1 
ATOM   9401  C CH2 . TRP   G  1 127 ? 190.026 130.720 167.303 1.00 33.27  ? 193 TRP   G CH2 1 
ATOM   9402  N N   . ASN   G  1 128 ? 192.246 134.203 162.978 1.00 35.23  ? 194 ASN   G N   1 
ATOM   9403  C CA  . ASN   G  1 128 ? 193.530 133.917 163.612 1.00 35.23  ? 194 ASN   G CA  1 
ATOM   9404  C C   . ASN   G  1 128 ? 193.769 134.886 164.776 1.00 35.23  ? 194 ASN   G C   1 
ATOM   9405  O O   . ASN   G  1 128 ? 193.089 135.903 164.881 1.00 35.23  ? 194 ASN   G O   1 
ATOM   9406  C CB  . ASN   G  1 128 ? 194.649 134.017 162.557 1.00 35.23  ? 194 ASN   G CB  1 
ATOM   9407  C CG  . ASN   G  1 128 ? 195.883 133.202 162.897 1.00 35.23  ? 194 ASN   G CG  1 
ATOM   9408  O OD1 . ASN   G  1 128 ? 196.024 132.626 163.963 1.00 35.23  ? 194 ASN   G OD1 1 
ATOM   9409  N ND2 . ASN   G  1 128 ? 196.827 133.117 161.996 1.00 35.23  ? 194 ASN   G ND2 1 
ATOM   9410  N N   . ALA   G  1 129 ? 194.754 134.608 165.621 1.00 37.57  ? 195 ALA   G N   1 
ATOM   9411  C CA  . ALA   G  1 129 ? 195.285 135.565 166.584 1.00 37.57  ? 195 ALA   G CA  1 
ATOM   9412  C C   . ALA   G  1 129 ? 196.777 135.316 166.862 1.00 37.57  ? 195 ALA   G C   1 
ATOM   9413  O O   . ALA   G  1 129 ? 197.248 134.184 166.767 1.00 37.57  ? 195 ALA   G O   1 
ATOM   9414  C CB  . ALA   G  1 129 ? 194.450 135.509 167.866 1.00 37.57  ? 195 ALA   G CB  1 
ATOM   9415  N N   . LYS   G  1 130 ? 197.521 136.362 167.232 1.00 41.23  ? 196 LYS   G N   1 
ATOM   9416  C CA  . LYS   G  1 130 ? 198.943 136.306 167.628 1.00 41.23  ? 196 LYS   G CA  1 
ATOM   9417  C C   . LYS   G  1 130 ? 199.276 137.367 168.674 1.00 41.23  ? 196 LYS   G C   1 
ATOM   9418  O O   . LYS   G  1 130 ? 198.543 138.333 168.840 1.00 41.23  ? 196 LYS   G O   1 
ATOM   9419  C CB  . LYS   G  1 130 ? 199.877 136.482 166.417 1.00 41.23  ? 196 LYS   G CB  1 
ATOM   9420  C CG  . LYS   G  1 130 ? 200.042 135.211 165.575 1.00 41.23  ? 196 LYS   G CG  1 
ATOM   9421  C CD  . LYS   G  1 130 ? 201.184 135.312 164.551 1.00 41.23  ? 196 LYS   G CD  1 
ATOM   9422  C CE  . LYS   G  1 130 ? 202.563 135.436 165.220 1.00 41.23  ? 196 LYS   G CE  1 
ATOM   9423  N NZ  . LYS   G  1 130 ? 203.672 135.399 164.235 1.00 41.23  ? 196 LYS   G NZ  1 
ATOM   9424  N N   . LEU   G  1 131 ? 200.407 137.198 169.350 1.00 46.65  ? 197 LEU   G N   1 
ATOM   9425  C CA  . LEU   G  1 131 ? 200.937 138.129 170.341 1.00 46.65  ? 197 LEU   G CA  1 
ATOM   9426  C C   . LEU   G  1 131 ? 202.334 138.592 169.890 1.00 46.65  ? 197 LEU   G C   1 
ATOM   9427  O O   . LEU   G  1 131 ? 203.334 137.928 170.158 1.00 46.65  ? 197 LEU   G O   1 
ATOM   9428  C CB  . LEU   G  1 131 ? 200.885 137.403 171.695 1.00 46.65  ? 197 LEU   G CB  1 
ATOM   9429  C CG  . LEU   G  1 131 ? 201.269 138.232 172.921 1.00 46.65  ? 197 LEU   G CG  1 
ATOM   9430  C CD1 . LEU   G  1 131 ? 200.258 139.335 173.191 1.00 46.65  ? 197 LEU   G CD1 1 
ATOM   9431  C CD2 . LEU   G  1 131 ? 201.325 137.356 174.167 1.00 46.65  ? 197 LEU   G CD2 1 
ATOM   9432  N N   . TYR   G  1 132 ? 202.393 139.690 169.126 1.00 53.13  ? 198 TYR   G N   1 
ATOM   9433  C CA  . TYR   G  1 132 ? 203.612 140.238 168.512 1.00 53.13  ? 198 TYR   G CA  1 
ATOM   9434  C C   . TYR   G  1 132 ? 204.479 141.055 169.481 1.00 53.13  ? 198 TYR   G C   1 
ATOM   9435  O O   . TYR   G  1 132 ? 203.986 141.641 170.442 1.00 53.13  ? 198 TYR   G O   1 
ATOM   9436  C CB  . TYR   G  1 132 ? 203.223 141.127 167.329 1.00 53.13  ? 198 TYR   G CB  1 
ATOM   9437  C CG  . TYR   G  1 132 ? 202.677 140.410 166.118 1.00 53.13  ? 198 TYR   G CG  1 
ATOM   9438  C CD1 . TYR   G  1 132 ? 203.567 140.002 165.112 1.00 53.13  ? 198 TYR   G CD1 1 
ATOM   9439  C CD2 . TYR   G  1 132 ? 201.298 140.204 165.963 1.00 53.13  ? 198 TYR   G CD2 1 
ATOM   9440  C CE1 . TYR   G  1 132 ? 203.085 139.377 163.952 1.00 53.13  ? 198 TYR   G CE1 1 
ATOM   9441  C CE2 . TYR   G  1 132 ? 200.808 139.588 164.798 1.00 53.13  ? 198 TYR   G CE2 1 
ATOM   9442  C CZ  . TYR   G  1 132 ? 201.702 139.170 163.796 1.00 53.13  ? 198 TYR   G CZ  1 
ATOM   9443  O OH  . TYR   G  1 132 ? 201.236 138.573 162.674 1.00 53.13  ? 198 TYR   G OH  1 
ATOM   9444  N N   . SER   G  1 133 ? 205.780 141.142 169.203 1.00 57.34  ? 199 SER   G N   1 
ATOM   9445  C CA  . SER   G  1 133 ? 206.755 141.919 169.981 1.00 57.34  ? 199 SER   G CA  1 
ATOM   9446  C C   . SER   G  1 133 ? 206.527 143.433 169.903 1.00 57.34  ? 199 SER   G C   1 
ATOM   9447  O O   . SER   G  1 133 ? 206.337 143.983 168.818 1.00 57.34  ? 199 SER   G O   1 
ATOM   9448  C CB  . SER   G  1 133 ? 208.178 141.599 169.507 1.00 57.34  ? 199 SER   G CB  1 
ATOM   9449  O OG  . SER   G  1 133 ? 208.326 141.793 168.108 1.00 57.34  ? 199 SER   G OG  1 
ATOM   9450  N N   . GLY   G  1 134 ? 206.644 144.126 171.038 1.00 57.52  ? 200 GLY   G N   1 
ATOM   9451  C CA  . GLY   G  1 134 ? 206.543 145.585 171.111 1.00 57.52  ? 200 GLY   G CA  1 
ATOM   9452  C C   . GLY   G  1 134 ? 205.138 146.121 170.824 1.00 57.52  ? 200 GLY   G C   1 
ATOM   9453  O O   . GLY   G  1 134 ? 204.139 145.422 170.982 1.00 57.52  ? 200 GLY   G O   1 
ATOM   9454  N N   . ASN   G  1 135 ? 205.051 147.387 170.421 1.00 56.12  ? 201 ASN   G N   1 
ATOM   9455  C CA  . ASN   G  1 135 ? 203.805 148.064 170.054 1.00 56.12  ? 201 ASN   G CA  1 
ATOM   9456  C C   . ASN   G  1 135 ? 203.767 148.295 168.531 1.00 56.12  ? 201 ASN   G C   1 
ATOM   9457  O O   . ASN   G  1 135 ? 204.630 148.976 167.971 1.00 56.12  ? 201 ASN   G O   1 
ATOM   9458  C CB  . ASN   G  1 135 ? 203.730 149.368 170.870 1.00 56.12  ? 201 ASN   G CB  1 
ATOM   9459  C CG  . ASN   G  1 135 ? 202.354 150.008 170.904 1.00 56.12  ? 201 ASN   G CG  1 
ATOM   9460  O OD1 . ASN   G  1 135 ? 201.441 149.626 170.189 1.00 56.12  ? 201 ASN   G OD1 1 
ATOM   9461  N ND2 . ASN   G  1 135 ? 202.179 150.989 171.754 1.00 56.12  ? 201 ASN   G ND2 1 
ATOM   9462  N N   . GLN   G  1 136 ? 202.770 147.719 167.857 1.00 57.75  ? 202 GLN   G N   1 
ATOM   9463  C CA  . GLN   G  1 136 ? 202.559 147.768 166.408 1.00 57.75  ? 202 GLN   G CA  1 
ATOM   9464  C C   . GLN   G  1 136 ? 201.050 147.700 166.148 1.00 57.75  ? 202 GLN   G C   1 
ATOM   9465  O O   . GLN   G  1 136 ? 200.426 146.669 166.391 1.00 57.75  ? 202 GLN   G O   1 
ATOM   9466  C CB  . GLN   G  1 136 ? 203.270 146.586 165.714 1.00 57.75  ? 202 GLN   G CB  1 
ATOM   9467  C CG  . GLN   G  1 136 ? 204.804 146.612 165.809 1.00 57.75  ? 202 GLN   G CG  1 
ATOM   9468  C CD  . GLN   G  1 136 ? 205.491 145.496 165.017 1.00 57.75  ? 202 GLN   G CD  1 
ATOM   9469  O OE1 . GLN   G  1 136 ? 204.922 144.471 164.672 1.00 57.75  ? 202 GLN   G OE1 1 
ATOM   9470  N NE2 . GLN   G  1 136 ? 206.756 145.640 164.704 1.00 57.75  ? 202 GLN   G NE2 1 
ATOM   9471  N N   . ARG   G  1 137 ? 200.434 148.804 165.710 1.00 52.66  ? 203 ARG   G N   1 
ATOM   9472  C CA  . ARG   G  1 137 ? 198.995 148.849 165.400 1.00 52.66  ? 203 ARG   G CA  1 
ATOM   9473  C C   . ARG   G  1 137 ? 198.650 148.090 164.122 1.00 52.66  ? 203 ARG   G C   1 
ATOM   9474  O O   . ARG   G  1 137 ? 199.479 147.984 163.224 1.00 52.66  ? 203 ARG   G O   1 
ATOM   9475  C CB  . ARG   G  1 137 ? 198.487 150.289 165.357 1.00 52.66  ? 203 ARG   G CB  1 
ATOM   9476  C CG  . ARG   G  1 137 ? 199.162 151.215 164.328 1.00 52.66  ? 203 ARG   G CG  1 
ATOM   9477  C CD  . ARG   G  1 137 ? 198.509 152.602 164.335 1.00 52.66  ? 203 ARG   G CD  1 
ATOM   9478  N NE  . ARG   G  1 137 ? 198.535 153.208 165.681 1.00 52.66  ? 203 ARG   G NE  1 
ATOM   9479  C CZ  . ARG   G  1 137 ? 197.504 153.511 166.443 1.00 52.66  ? 203 ARG   G CZ  1 
ATOM   9480  N NH1 . ARG   G  1 137 ? 197.671 153.865 167.678 1.00 52.66  ? 203 ARG   G NH1 1 
ATOM   9481  N NH2 . ARG   G  1 137 ? 196.281 153.477 166.017 1.00 52.66  ? 203 ARG   G NH2 1 
ATOM   9482  N N   . ALA   G  1 138 ? 197.421 147.588 164.041 1.00 50.67  ? 204 ALA   G N   1 
ATOM   9483  C CA  . ALA   G  1 138 ? 196.941 146.755 162.942 1.00 50.67  ? 204 ALA   G CA  1 
ATOM   9484  C C   . ALA   G  1 138 ? 197.121 147.404 161.557 1.00 50.67  ? 204 ALA   G C   1 
ATOM   9485  O O   . ALA   G  1 138 ? 196.793 148.575 161.379 1.00 50.67  ? 204 ALA   G O   1 
ATOM   9486  C CB  . ALA   G  1 138 ? 195.470 146.454 163.209 1.00 50.67  ? 204 ALA   G CB  1 
ATOM   9487  N N   . ASP   G  1 139 ? 197.616 146.649 160.574 1.00 51.51  ? 205 ASP   G N   1 
ATOM   9488  C CA  . ASP   G  1 139 ? 197.920 147.115 159.217 1.00 51.51  ? 205 ASP   G CA  1 
ATOM   9489  C C   . ASP   G  1 139 ? 197.948 145.951 158.209 1.00 51.51  ? 205 ASP   G C   1 
ATOM   9490  O O   . ASP   G  1 139 ? 197.653 144.803 158.548 1.00 51.51  ? 205 ASP   G O   1 
ATOM   9491  C CB  . ASP   G  1 139 ? 199.245 147.906 159.218 1.00 51.51  ? 205 ASP   G CB  1 
ATOM   9492  C CG  . ASP   G  1 139 ? 200.506 147.129 159.625 1.00 51.51  ? 205 ASP   G CG  1 
ATOM   9493  O OD1 . ASP   G  1 139 ? 200.485 145.879 159.619 1.00 51.51  ? 205 ASP   G OD1 1 
ATOM   9494  O OD2 . ASP   G  1 139 ? 201.535 147.792 159.886 1.00 51.51  ? 205 ASP   G OD2 1 
ATOM   9495  N N   . TYR   G  1 140 ? 198.290 146.232 156.950 1.00 49.45  ? 206 TYR   G N   1 
ATOM   9496  C CA  . TYR   G  1 140 ? 198.329 145.218 155.892 1.00 49.45  ? 206 TYR   G CA  1 
ATOM   9497  C C   . TYR   G  1 140 ? 199.383 144.123 156.129 1.00 49.45  ? 206 TYR   G C   1 
ATOM   9498  O O   . TYR   G  1 140 ? 199.162 142.971 155.764 1.00 49.45  ? 206 TYR   G O   1 
ATOM   9499  C CB  . TYR   G  1 140 ? 198.560 145.910 154.550 1.00 49.45  ? 206 TYR   G CB  1 
ATOM   9500  C CG  . TYR   G  1 140 ? 198.524 144.967 153.366 1.00 49.45  ? 206 TYR   G CG  1 
ATOM   9501  C CD1 . TYR   G  1 140 ? 197.291 144.482 152.898 1.00 49.45  ? 206 TYR   G CD1 1 
ATOM   9502  C CD2 . TYR   G  1 140 ? 199.717 144.566 152.741 1.00 49.45  ? 206 TYR   G CD2 1 
ATOM   9503  C CE1 . TYR   G  1 140 ? 197.248 143.593 151.807 1.00 49.45  ? 206 TYR   G CE1 1 
ATOM   9504  C CE2 . TYR   G  1 140 ? 199.675 143.688 151.644 1.00 49.45  ? 206 TYR   G CE2 1 
ATOM   9505  C CZ  . TYR   G  1 140 ? 198.440 143.194 151.178 1.00 49.45  ? 206 TYR   G CZ  1 
ATOM   9506  O OH  . TYR   G  1 140 ? 198.406 142.331 150.129 1.00 49.45  ? 206 TYR   G OH  1 
ATOM   9507  N N   . ASP   G  1 141 ? 200.504 144.430 156.787 1.00 51.26  ? 207 ASP   G N   1 
ATOM   9508  C CA  . ASP   G  1 141 ? 201.483 143.401 157.152 1.00 51.26  ? 207 ASP   G CA  1 
ATOM   9509  C C   . ASP   G  1 141 ? 200.925 142.459 158.229 1.00 51.26  ? 207 ASP   G C   1 
ATOM   9510  O O   . ASP   G  1 141 ? 201.092 141.247 158.106 1.00 51.26  ? 207 ASP   G O   1 
ATOM   9511  C CB  . ASP   G  1 141 ? 202.823 144.014 157.588 1.00 51.26  ? 207 ASP   G CB  1 
ATOM   9512  C CG  . ASP   G  1 141 ? 203.610 144.693 156.456 1.00 51.26  ? 207 ASP   G CG  1 
ATOM   9513  O OD1 . ASP   G  1 141 ? 203.276 144.512 155.264 1.00 51.26  ? 207 ASP   G OD1 1 
ATOM   9514  O OD2 . ASP   G  1 141 ? 204.609 145.385 156.755 1.00 51.26  ? 207 ASP   G OD2 1 
ATOM   9515  N N   . HIS   G  1 142 ? 200.191 142.953 159.233 1.00 51.12  ? 208 HIS   G N   1 
ATOM   9516  C CA  . HIS   G  1 142 ? 199.492 142.065 160.167 1.00 51.12  ? 208 HIS   G CA  1 
ATOM   9517  C C   . HIS   G  1 142 ? 198.436 141.208 159.455 1.00 51.12  ? 208 HIS   G C   1 
ATOM   9518  O O   . HIS   G  1 142 ? 198.323 140.025 159.758 1.00 51.12  ? 208 HIS   G O   1 
ATOM   9519  C CB  . HIS   G  1 142 ? 198.833 142.822 161.326 1.00 51.12  ? 208 HIS   G CB  1 
ATOM   9520  C CG  . HIS   G  1 142 ? 199.776 143.359 162.370 1.00 51.12  ? 208 HIS   G CG  1 
ATOM   9521  N ND1 . HIS   G  1 142 ? 199.449 143.614 163.680 1.00 51.12  ? 208 HIS   G ND1 1 
ATOM   9522  C CD2 . HIS   G  1 142 ? 201.084 143.720 162.210 1.00 51.12  ? 208 HIS   G CD2 1 
ATOM   9523  C CE1 . HIS   G  1 142 ? 200.533 144.089 164.303 1.00 51.12  ? 208 HIS   G CE1 1 
ATOM   9524  N NE2 . HIS   G  1 142 ? 201.560 144.167 163.445 1.00 51.12  ? 208 HIS   G NE2 1 
ATOM   9525  N N   . TYR   G  1 143 ? 197.687 141.750 158.495 1.00 49.01  ? 209 TYR   G N   1 
ATOM   9526  C CA  . TYR   G  1 143 ? 196.745 140.944 157.720 1.00 49.01  ? 209 TYR   G CA  1 
ATOM   9527  C C   . TYR   G  1 143 ? 197.453 139.815 156.965 1.00 49.01  ? 209 TYR   G C   1 
ATOM   9528  O O   . TYR   G  1 143 ? 197.093 138.653 157.139 1.00 49.01  ? 209 TYR   G O   1 
ATOM   9529  C CB  . TYR   G  1 143 ? 195.948 141.826 156.755 1.00 49.01  ? 209 TYR   G CB  1 
ATOM   9530  C CG  . TYR   G  1 143 ? 195.212 141.045 155.687 1.00 49.01  ? 209 TYR   G CG  1 
ATOM   9531  C CD1 . TYR   G  1 143 ? 194.271 140.071 156.054 1.00 49.01  ? 209 TYR   G CD1 1 
ATOM   9532  C CD2 . TYR   G  1 143 ? 195.503 141.265 154.328 1.00 49.01  ? 209 TYR   G CD2 1 
ATOM   9533  C CE1 . TYR   G  1 143 ? 193.620 139.311 155.066 1.00 49.01  ? 209 TYR   G CE1 1 
ATOM   9534  C CE2 . TYR   G  1 143 ? 194.843 140.520 153.337 1.00 49.01  ? 209 TYR   G CE2 1 
ATOM   9535  C CZ  . TYR   G  1 143 ? 193.901 139.541 153.705 1.00 49.01  ? 209 TYR   G CZ  1 
ATOM   9536  O OH  . TYR   G  1 143 ? 193.265 138.822 152.746 1.00 49.01  ? 209 TYR   G OH  1 
ATOM   9537  N N   . VAL   G  1 144 ? 198.479 140.125 156.167 1.00 50.90  ? 210 VAL   G N   1 
ATOM   9538  C CA  . VAL   G  1 144 ? 199.189 139.108 155.378 1.00 50.90  ? 210 VAL   G CA  1 
ATOM   9539  C C   . VAL   G  1 144 ? 199.904 138.091 156.270 1.00 50.90  ? 210 VAL   G C   1 
ATOM   9540  O O   . VAL   G  1 144 ? 199.849 136.894 155.990 1.00 50.90  ? 210 VAL   G O   1 
ATOM   9541  C CB  . VAL   G  1 144 ? 200.137 139.772 154.363 1.00 50.90  ? 210 VAL   G CB  1 
ATOM   9542  C CG1 . VAL   G  1 144 ? 201.096 138.793 153.683 1.00 50.90  ? 210 VAL   G CG1 1 
ATOM   9543  C CG2 . VAL   G  1 144 ? 199.311 140.433 153.259 1.00 50.90  ? 210 VAL   G CG2 1 
ATOM   9544  N N   . ASP   G  1 145 ? 200.497 138.506 157.386 1.00 52.10  ? 211 ASP   G N   1 
ATOM   9545  C CA  . ASP   G  1 145 ? 201.083 137.561 158.329 1.00 52.10  ? 211 ASP   G CA  1 
ATOM   9546  C C   . ASP   G  1 145 ? 200.041 136.667 159.010 1.00 52.10  ? 211 ASP   G C   1 
ATOM   9547  O O   . ASP   G  1 145 ? 200.272 135.469 159.119 1.00 52.10  ? 211 ASP   G O   1 
ATOM   9548  C CB  . ASP   G  1 145 ? 201.950 138.275 159.368 1.00 52.10  ? 211 ASP   G CB  1 
ATOM   9549  C CG  . ASP   G  1 145 ? 203.307 138.744 158.823 1.00 52.10  ? 211 ASP   G CG  1 
ATOM   9550  O OD1 . ASP   G  1 145 ? 203.751 138.242 157.766 1.00 52.10  ? 211 ASP   G OD1 1 
ATOM   9551  O OD2 . ASP   G  1 145 ? 203.976 139.537 159.520 1.00 52.10  ? 211 ASP   G OD2 1 
ATOM   9552  N N   . LEU   G  1 146 ? 198.887 137.181 159.429 1.00 45.67  ? 212 LEU   G N   1 
ATOM   9553  C CA  . LEU   G  1 146 ? 197.850 136.361 160.056 1.00 45.67  ? 212 LEU   G CA  1 
ATOM   9554  C C   . LEU   G  1 146 ? 197.092 135.472 159.064 1.00 45.67  ? 212 LEU   G C   1 
ATOM   9555  O O   . LEU   G  1 146 ? 196.568 134.441 159.481 1.00 45.67  ? 212 LEU   G O   1 
ATOM   9556  C CB  . LEU   G  1 146 ? 196.892 137.269 160.845 1.00 45.67  ? 212 LEU   G CB  1 
ATOM   9557  C CG  . LEU   G  1 146 ? 197.544 137.897 162.086 1.00 45.67  ? 212 LEU   G CG  1 
ATOM   9558  C CD1 . LEU   G  1 146 ? 196.627 138.936 162.712 1.00 45.67  ? 212 LEU   G CD1 1 
ATOM   9559  C CD2 . LEU   G  1 146 ? 197.820 136.862 163.168 1.00 45.67  ? 212 LEU   G CD2 1 
ATOM   9560  N N   . TYR   G  1 147 ? 197.004 135.841 157.784 1.00 48.94  ? 213 TYR   G N   1 
ATOM   9561  C CA  . TYR   G  1 147 ? 196.195 135.131 156.785 1.00 48.94  ? 213 TYR   G CA  1 
ATOM   9562  C C   . TYR   G  1 147 ? 196.998 134.216 155.851 1.00 48.94  ? 213 TYR   G C   1 
ATOM   9563  O O   . TYR   G  1 147 ? 196.474 133.189 155.421 1.00 48.94  ? 213 TYR   G O   1 
ATOM   9564  C CB  . TYR   G  1 147 ? 195.398 136.162 155.982 1.00 48.94  ? 213 TYR   G CB  1 
ATOM   9565  C CG  . TYR   G  1 147 ? 194.320 135.583 155.088 1.00 48.94  ? 213 TYR   G CG  1 
ATOM   9566  C CD1 . TYR   G  1 147 ? 193.024 135.386 155.583 1.00 48.94  ? 213 TYR   G CD1 1 
ATOM   9567  C CD2 . TYR   G  1 147 ? 194.607 135.264 153.751 1.00 48.94  ? 213 TYR   G CD2 1 
ATOM   9568  C CE1 . TYR   G  1 147 ? 192.015 134.864 154.751 1.00 48.94  ? 213 TYR   G CE1 1 
ATOM   9569  C CE2 . TYR   G  1 147 ? 193.599 134.759 152.910 1.00 48.94  ? 213 TYR   G CE2 1 
ATOM   9570  C CZ  . TYR   G  1 147 ? 192.304 134.552 153.410 1.00 48.94  ? 213 TYR   G CZ  1 
ATOM   9571  O OH  . TYR   G  1 147 ? 191.339 134.059 152.593 1.00 48.94  ? 213 TYR   G OH  1 
ATOM   9572  N N   . TYR   G  1 148 ? 198.258 134.538 155.537 1.00 57.44  ? 214 TYR   G N   1 
ATOM   9573  C CA  . TYR   G  1 148 ? 199.101 133.730 154.643 1.00 57.44  ? 214 TYR   G CA  1 
ATOM   9574  C C   . TYR   G  1 148 ? 200.316 133.103 155.341 1.00 57.44  ? 214 TYR   G C   1 
ATOM   9575  O O   . TYR   G  1 148 ? 200.579 131.920 155.138 1.00 57.44  ? 214 TYR   G O   1 
ATOM   9576  C CB  . TYR   G  1 148 ? 199.567 134.560 153.442 1.00 57.44  ? 214 TYR   G CB  1 
ATOM   9577  C CG  . TYR   G  1 148 ? 198.481 135.012 152.486 1.00 57.44  ? 214 TYR   G CG  1 
ATOM   9578  C CD1 . TYR   G  1 148 ? 198.007 134.127 151.502 1.00 57.44  ? 214 TYR   G CD1 1 
ATOM   9579  C CD2 . TYR   G  1 148 ? 197.991 136.327 152.524 1.00 57.44  ? 214 TYR   G CD2 1 
ATOM   9580  C CE1 . TYR   G  1 148 ? 197.055 134.557 150.561 1.00 57.44  ? 214 TYR   G CE1 1 
ATOM   9581  C CE2 . TYR   G  1 148 ? 197.039 136.765 151.585 1.00 57.44  ? 214 TYR   G CE2 1 
ATOM   9582  C CZ  . TYR   G  1 148 ? 196.568 135.878 150.598 1.00 57.44  ? 214 TYR   G CZ  1 
ATOM   9583  O OH  . TYR   G  1 148 ? 195.650 136.278 149.683 1.00 57.44  ? 214 TYR   G OH  1 
ATOM   9584  N N   . ASN   G  1 149 ? 201.091 133.864 156.120 1.00 58.38  ? 215 ASN   G N   1 
ATOM   9585  C CA  . ASN   G  1 149 ? 202.374 133.365 156.644 1.00 58.38  ? 215 ASN   G CA  1 
ATOM   9586  C C   . ASN   G  1 149 ? 202.236 132.525 157.926 1.00 58.38  ? 215 ASN   G C   1 
ATOM   9587  O O   . ASN   G  1 149 ? 202.963 131.547 158.101 1.00 58.38  ? 215 ASN   G O   1 
ATOM   9588  C CB  . ASN   G  1 149 ? 203.366 134.526 156.815 1.00 58.38  ? 215 ASN   G CB  1 
ATOM   9589  C CG  . ASN   G  1 149 ? 203.682 135.243 155.509 1.00 58.38  ? 215 ASN   G CG  1 
ATOM   9590  O OD1 . ASN   G  1 149 ? 203.717 134.648 154.442 1.00 58.38  ? 215 ASN   G OD1 1 
ATOM   9591  N ND2 . ASN   G  1 149 ? 203.930 136.529 155.536 1.00 58.38  ? 215 ASN   G ND2 1 
ATOM   9592  N N   . ALA   G  1 150 ? 201.305 132.869 158.817 1.00 51.43  ? 216 ALA   G N   1 
ATOM   9593  C CA  . ALA   G  1 150 ? 200.865 132.008 159.914 1.00 51.43  ? 216 ALA   G CA  1 
ATOM   9594  C C   . ALA   G  1 150 ? 199.879 130.930 159.421 1.00 51.43  ? 216 ALA   G C   1 
ATOM   9595  O O   . ALA   G  1 150 ? 199.503 130.904 158.249 1.00 51.43  ? 216 ALA   G O   1 
ATOM   9596  C CB  . ALA   G  1 150 ? 200.261 132.888 161.015 1.00 51.43  ? 216 ALA   G CB  1 
ATOM   9597  N N   . ASN   G  1 151 ? 199.476 130.014 160.307 1.00 49.36  ? 217 ASN   G N   1 
ATOM   9598  C CA  . ASN   G  1 151 ? 198.482 128.976 160.024 1.00 49.36  ? 217 ASN   G CA  1 
ATOM   9599  C C   . ASN   G  1 151 ? 197.108 129.404 160.580 1.00 49.36  ? 217 ASN   G C   1 
ATOM   9600  O O   . ASN   G  1 151 ? 196.882 129.262 161.783 1.00 49.36  ? 217 ASN   G O   1 
ATOM   9601  C CB  . ASN   G  1 151 ? 198.979 127.645 160.620 1.00 49.36  ? 217 ASN   G CB  1 
ATOM   9602  C CG  . ASN   G  1 151 ? 200.326 127.204 160.073 1.00 49.36  ? 217 ASN   G CG  1 
ATOM   9603  O OD1 . ASN   G  1 151 ? 201.323 127.167 160.775 1.00 49.36  ? 217 ASN   G OD1 1 
ATOM   9604  N ND2 . ASN   G  1 151 ? 200.412 126.870 158.809 1.00 49.36  ? 217 ASN   G ND2 1 
ATOM   9605  N N   . PRO   G  1 152 ? 196.202 129.970 159.764 1.00 41.85  ? 218 PRO   G N   1 
ATOM   9606  C CA  . PRO   G  1 152 ? 194.897 130.435 160.224 1.00 41.85  ? 218 PRO   G CA  1 
ATOM   9607  C C   . PRO   G  1 152 ? 193.932 129.281 160.497 1.00 41.85  ? 218 PRO   G C   1 
ATOM   9608  O O   . PRO   G  1 152 ? 194.078 128.183 159.961 1.00 41.85  ? 218 PRO   G O   1 
ATOM   9609  C CB  . PRO   G  1 152 ? 194.380 131.346 159.111 1.00 41.85  ? 218 PRO   G CB  1 
ATOM   9610  C CG  . PRO   G  1 152 ? 194.999 130.738 157.860 1.00 41.85  ? 218 PRO   G CG  1 
ATOM   9611  C CD  . PRO   G  1 152 ? 196.365 130.278 158.353 1.00 41.85  ? 218 PRO   G CD  1 
ATOM   9612  N N   . PHE   G  1 153 ? 192.901 129.537 161.292 1.00 36.40  ? 219 PHE   G N   1 
ATOM   9613  C CA  . PHE   G  1 153 ? 191.814 128.600 161.528 1.00 36.40  ? 219 PHE   G CA  1 
ATOM   9614  C C   . PHE   G  1 153 ? 190.677 128.855 160.552 1.00 36.40  ? 219 PHE   G C   1 
ATOM   9615  O O   . PHE   G  1 153 ? 190.324 130.004 160.295 1.00 36.40  ? 219 PHE   G O   1 
ATOM   9616  C CB  . PHE   G  1 153 ? 191.285 128.768 162.944 1.00 36.40  ? 219 PHE   G CB  1 
ATOM   9617  C CG  . PHE   G  1 153 ? 192.333 128.773 164.027 1.00 36.40  ? 219 PHE   G CG  1 
ATOM   9618  C CD1 . PHE   G  1 153 ? 192.987 127.589 164.403 1.00 36.40  ? 219 PHE   G CD1 1 
ATOM   9619  C CD2 . PHE   G  1 153 ? 192.630 129.972 164.679 1.00 36.40  ? 219 PHE   G CD2 1 
ATOM   9620  C CE1 . PHE   G  1 153 ? 193.904 127.601 165.464 1.00 36.40  ? 219 PHE   G CE1 1 
ATOM   9621  C CE2 . PHE   G  1 153 ? 193.561 129.990 165.721 1.00 36.40  ? 219 PHE   G CE2 1 
ATOM   9622  C CZ  . PHE   G  1 153 ? 194.180 128.802 166.134 1.00 36.40  ? 219 PHE   G CZ  1 
ATOM   9623  N N   . LYS   G  1 154 ? 190.068 127.791 160.029 1.00 37.79  ? 220 LYS   G N   1 
ATOM   9624  C CA  . LYS   G  1 154 ? 188.799 127.865 159.293 1.00 37.79  ? 220 LYS   G CA  1 
ATOM   9625  C C   . LYS   G  1 154 ? 187.610 127.918 160.249 1.00 37.79  ? 220 LYS   G C   1 
ATOM   9626  O O   . LYS   G  1 154 ? 187.725 127.596 161.429 1.00 37.79  ? 220 LYS   G O   1 
ATOM   9627  C CB  . LYS   G  1 154 ? 188.698 126.736 158.261 1.00 37.79  ? 220 LYS   G CB  1 
ATOM   9628  C CG  . LYS   G  1 154 ? 189.073 125.356 158.818 1.00 37.79  ? 220 LYS   G CG  1 
ATOM   9629  C CD  . LYS   G  1 154 ? 188.649 124.210 157.897 1.00 37.79  ? 220 LYS   G CD  1 
ATOM   9630  C CE  . LYS   G  1 154 ? 189.318 124.308 156.528 1.00 37.79  ? 220 LYS   G CE  1 
ATOM   9631  N NZ  . LYS   G  1 154 ? 188.922 123.178 155.662 1.00 37.79  ? 220 LYS   G NZ  1 
ATOM   9632  N N   . ALA   G  1 155 ? 186.460 128.360 159.762 1.00 37.48  ? 221 ALA   G N   1 
ATOM   9633  C CA  . ALA   G  1 155 ? 185.274 128.538 160.590 1.00 37.48  ? 221 ALA   G CA  1 
ATOM   9634  C C   . ALA   G  1 155 ? 184.492 127.236 160.794 1.00 37.48  ? 221 ALA   G C   1 
ATOM   9635  O O   . ALA   G  1 155 ? 183.455 127.018 160.171 1.00 37.48  ? 221 ALA   G O   1 
ATOM   9636  C CB  . ALA   G  1 155 ? 184.416 129.624 159.962 1.00 37.48  ? 221 ALA   G CB  1 
ATOM   9637  N N   . ASN   G  1 156 ? 184.979 126.351 161.663 1.00 38.62  ? 222 ASN   G N   1 
ATOM   9638  C CA  . ASN   G  1 156 ? 184.238 125.163 162.073 1.00 38.62  ? 222 ASN   G CA  1 
ATOM   9639  C C   . ASN   G  1 156 ? 184.488 124.816 163.550 1.00 38.62  ? 222 ASN   G C   1 
ATOM   9640  O O   . ASN   G  1 156 ? 185.205 123.882 163.893 1.00 38.62  ? 222 ASN   G O   1 
ATOM   9641  C CB  . ASN   G  1 156 ? 184.460 124.012 161.075 1.00 38.62  ? 222 ASN   G CB  1 
ATOM   9642  C CG  . ASN   G  1 156 ? 185.804 123.319 161.153 1.00 38.62  ? 222 ASN   G CG  1 
ATOM   9643  O OD1 . ASN   G  1 156 ? 186.852 123.924 161.051 1.00 38.62  ? 222 ASN   G OD1 1 
ATOM   9644  N ND2 . ASN   G  1 156 ? 185.825 122.017 161.296 1.00 38.62  ? 222 ASN   G ND2 1 
ATOM   9645  N N   . GLY   G  1 157 ? 183.852 125.566 164.448 1.00 36.46  ? 223 GLY   G N   1 
ATOM   9646  C CA  . GLY   G  1 157 ? 183.855 125.286 165.883 1.00 36.46  ? 223 GLY   G CA  1 
ATOM   9647  C C   . GLY   G  1 157 ? 185.189 125.538 166.575 1.00 36.46  ? 223 GLY   G C   1 
ATOM   9648  O O   . GLY   G  1 157 ? 186.091 126.154 166.020 1.00 36.46  ? 223 GLY   G O   1 
ATOM   9649  N N   . TRP   G  1 158 ? 185.290 125.144 167.840 1.00 37.87  ? 224 TRP   G N   1 
ATOM   9650  C CA  . TRP   G  1 158 ? 186.310 125.639 168.757 1.00 37.87  ? 224 TRP   G CA  1 
ATOM   9651  C C   . TRP   G  1 158 ? 187.717 125.129 168.453 1.00 37.87  ? 224 TRP   G C   1 
ATOM   9652  O O   . TRP   G  1 158 ? 187.912 123.935 168.247 1.00 37.87  ? 224 TRP   G O   1 
ATOM   9653  C CB  . TRP   G  1 158 ? 185.884 125.340 170.194 1.00 37.87  ? 224 TRP   G CB  1 
ATOM   9654  C CG  . TRP   G  1 158 ? 184.726 126.171 170.662 1.00 37.87  ? 224 TRP   G CG  1 
ATOM   9655  C CD1 . TRP   G  1 158 ? 183.419 125.921 170.423 1.00 37.87  ? 224 TRP   G CD1 1 
ATOM   9656  C CD2 . TRP   G  1 158 ? 184.749 127.435 171.396 1.00 37.87  ? 224 TRP   G CD2 1 
ATOM   9657  N NE1 . TRP   G  1 158 ? 182.648 126.952 170.915 1.00 37.87  ? 224 TRP   G NE1 1 
ATOM   9658  C CE2 . TRP   G  1 158 ? 183.414 127.910 171.525 1.00 37.87  ? 224 TRP   G CE2 1 
ATOM   9659  C CE3 . TRP   G  1 158 ? 185.761 128.218 171.986 1.00 37.87  ? 224 TRP   G CE3 1 
ATOM   9660  C CZ2 . TRP   G  1 158 ? 183.096 129.104 172.179 1.00 37.87  ? 224 TRP   G CZ2 1 
ATOM   9661  C CZ3 . TRP   G  1 158 ? 185.450 129.397 172.681 1.00 37.87  ? 224 TRP   G CZ3 1 
ATOM   9662  C CH2 . TRP   G  1 158 ? 184.125 129.846 172.773 1.00 37.87  ? 224 TRP   G CH2 1 
ATOM   9663  N N   . HIS   G  1 159 ? 188.692 126.038 168.476 1.00 37.30  ? 225 HIS   G N   1 
ATOM   9664  C CA  . HIS   G  1 159 ? 190.143 125.818 168.404 1.00 37.30  ? 225 HIS   G CA  1 
ATOM   9665  C C   . HIS   G  1 159 ? 190.834 126.489 169.594 1.00 37.30  ? 225 HIS   G C   1 
ATOM   9666  O O   . HIS   G  1 159 ? 190.365 127.504 170.099 1.00 37.30  ? 225 HIS   G O   1 
ATOM   9667  C CB  . HIS   G  1 159 ? 190.720 126.424 167.122 1.00 37.30  ? 225 HIS   G CB  1 
ATOM   9668  C CG  . HIS   G  1 159 ? 190.462 125.656 165.857 1.00 37.30  ? 225 HIS   G CG  1 
ATOM   9669  N ND1 . HIS   G  1 159 ? 191.262 124.660 165.350 1.00 37.30  ? 225 HIS   G ND1 1 
ATOM   9670  C CD2 . HIS   G  1 159 ? 189.462 125.872 164.954 1.00 37.30  ? 225 HIS   G CD2 1 
ATOM   9671  C CE1 . HIS   G  1 159 ? 190.776 124.297 164.158 1.00 37.30  ? 225 HIS   G CE1 1 
ATOM   9672  N NE2 . HIS   G  1 159 ? 189.673 125.009 163.871 1.00 37.30  ? 225 HIS   G NE2 1 
ATOM   9673  N N   . GLU   G  1 160 ? 191.963 125.949 170.044 1.00 48.17  ? 226 GLU   G N   1 
ATOM   9674  C CA  . GLU   G  1 160 ? 192.731 126.487 171.171 1.00 48.17  ? 226 GLU   G CA  1 
ATOM   9675  C C   . GLU   G  1 160 ? 194.238 126.433 170.888 1.00 48.17  ? 226 GLU   G C   1 
ATOM   9676  O O   . GLU   G  1 160 ? 194.734 125.433 170.362 1.00 48.17  ? 226 GLU   G O   1 
ATOM   9677  C CB  . GLU   G  1 160 ? 192.308 125.725 172.439 1.00 48.17  ? 226 GLU   G CB  1 
ATOM   9678  C CG  . GLU   G  1 160 ? 193.022 126.134 173.736 1.00 48.17  ? 226 GLU   G CG  1 
ATOM   9679  C CD  . GLU   G  1 160 ? 192.436 125.457 174.993 1.00 48.17  ? 226 GLU   G CD  1 
ATOM   9680  O OE1 . GLU   G  1 160 ? 191.368 124.805 174.922 1.00 48.17  ? 226 GLU   G OE1 1 
ATOM   9681  O OE2 . GLU   G  1 160 ? 193.063 125.581 176.069 1.00 48.17  ? 226 GLU   G OE2 1 
ATOM   9682  N N   . ARG   G  1 161 ? 194.979 127.500 171.215 1.00 49.14  ? 227 ARG   G N   1 
ATOM   9683  C CA  . ARG   G  1 161 ? 196.428 127.616 170.966 1.00 49.14  ? 227 ARG   G CA  1 
ATOM   9684  C C   . ARG   G  1 161 ? 197.109 128.514 172.002 1.00 49.14  ? 227 ARG   G C   1 
ATOM   9685  O O   . ARG   G  1 161 ? 196.526 129.486 172.476 1.00 49.14  ? 227 ARG   G O   1 
ATOM   9686  C CB  . ARG   G  1 161 ? 196.636 128.160 169.539 1.00 49.14  ? 227 ARG   G CB  1 
ATOM   9687  C CG  . ARG   G  1 161 ? 198.088 128.101 169.037 1.00 49.14  ? 227 ARG   G CG  1 
ATOM   9688  C CD  . ARG   G  1 161 ? 198.311 128.932 167.768 1.00 49.14  ? 227 ARG   G CD  1 
ATOM   9689  N NE  . ARG   G  1 161 ? 197.752 128.291 166.569 1.00 49.14  ? 227 ARG   G NE  1 
ATOM   9690  C CZ  . ARG   G  1 161 ? 197.462 128.884 165.428 1.00 49.14  ? 227 ARG   G CZ  1 
ATOM   9691  N NH1 . ARG   G  1 161 ? 197.111 128.169 164.404 1.00 49.14  ? 227 ARG   G NH1 1 
ATOM   9692  N NH2 . ARG   G  1 161 ? 197.525 130.173 165.282 1.00 49.14  ? 227 ARG   G NH2 1 
ATOM   9693  N N   . SER   G  1 162 ? 198.369 128.233 172.321 1.00 55.41  ? 228 SER   G N   1 
ATOM   9694  C CA  . SER   G  1 162 ? 199.219 129.130 173.113 1.00 55.41  ? 228 SER   G CA  1 
ATOM   9695  C C   . SER   G  1 162 ? 199.574 130.404 172.334 1.00 55.41  ? 228 SER   G C   1 
ATOM   9696  O O   . SER   G  1 162 ? 199.882 130.343 171.146 1.00 55.41  ? 228 SER   G O   1 
ATOM   9697  C CB  . SER   G  1 162 ? 200.493 128.389 173.525 1.00 55.41  ? 228 SER   G CB  1 
ATOM   9698  O OG  . SER   G  1 162 ? 201.325 129.220 174.304 1.00 55.41  ? 228 SER   G OG  1 
ATOM   9699  N N   . LEU   G  1 163 ? 199.576 131.567 172.994 1.00 56.06  ? 229 LEU   G N   1 
ATOM   9700  C CA  . LEU   G  1 163 ? 200.158 132.806 172.466 1.00 56.06  ? 229 LEU   G CA  1 
ATOM   9701  C C   . LEU   G  1 163 ? 201.661 132.924 172.777 1.00 56.06  ? 229 LEU   G C   1 
ATOM   9702  O O   . LEU   G  1 163 ? 202.340 133.791 172.226 1.00 56.06  ? 229 LEU   G O   1 
ATOM   9703  C CB  . LEU   G  1 163 ? 199.421 134.010 173.077 1.00 56.06  ? 229 LEU   G CB  1 
ATOM   9704  C CG  . LEU   G  1 163 ? 197.959 134.183 172.646 1.00 56.06  ? 229 LEU   G CG  1 
ATOM   9705  C CD1 . LEU   G  1 163 ? 197.321 135.345 173.402 1.00 56.06  ? 229 LEU   G CD1 1 
ATOM   9706  C CD2 . LEU   G  1 163 ? 197.835 134.479 171.152 1.00 56.06  ? 229 LEU   G CD2 1 
ATOM   9707  N N   . GLY   G  1 164 ? 202.187 132.087 173.672 1.00 64.27  ? 230 GLY   G N   1 
ATOM   9708  C CA  . GLY   G  1 164 ? 203.443 132.338 174.373 1.00 64.27  ? 230 GLY   G CA  1 
ATOM   9709  C C   . GLY   G  1 164 ? 203.280 133.358 175.504 1.00 64.27  ? 230 GLY   G C   1 
ATOM   9710  O O   . GLY   G  1 164 ? 202.180 133.824 175.797 1.00 64.27  ? 230 GLY   G O   1 
ATOM   9711  N N   . SER   G  1 165 ? 204.384 133.693 176.176 1.00 69.40  ? 231 SER   G N   1 
ATOM   9712  C CA  . SER   G  1 165 ? 204.430 134.691 177.261 1.00 69.40  ? 231 SER   G CA  1 
ATOM   9713  C C   . SER   G  1 165 ? 203.397 134.474 178.389 1.00 69.40  ? 231 SER   G C   1 
ATOM   9714  O O   . SER   G  1 165 ? 202.929 135.427 179.008 1.00 69.40  ? 231 SER   G O   1 
ATOM   9715  C CB  . SER   G  1 165 ? 204.393 136.111 176.680 1.00 69.40  ? 231 SER   G CB  1 
ATOM   9716  O OG  . SER   G  1 165 ? 205.495 136.308 175.802 1.00 69.40  ? 231 SER   G OG  1 
ATOM   9717  N N   . GLY   G  1 166 ? 203.044 133.217 178.669 1.00 67.23  ? 232 GLY   G N   1 
ATOM   9718  C CA  . GLY   G  1 166 ? 202.120 132.817 179.740 1.00 67.23  ? 232 GLY   G CA  1 
ATOM   9719  C C   . GLY   G  1 166 ? 200.633 132.833 179.372 1.00 67.23  ? 232 GLY   G C   1 
ATOM   9720  O O   . GLY   G  1 166 ? 199.795 132.527 180.224 1.00 67.23  ? 232 GLY   G O   1 
ATOM   9721  N N   . LEU   G  1 167 ? 200.286 133.163 178.127 1.00 63.00  ? 233 LEU   G N   1 
ATOM   9722  C CA  . LEU   G  1 167 ? 198.905 133.309 177.664 1.00 63.00  ? 233 LEU   G CA  1 
ATOM   9723  C C   . LEU   G  1 167 ? 198.542 132.287 176.583 1.00 63.00  ? 233 LEU   G C   1 
ATOM   9724  O O   . LEU   G  1 167 ? 199.382 131.814 175.820 1.00 63.00  ? 233 LEU   G O   1 
ATOM   9725  C CB  . LEU   G  1 167 ? 198.665 134.734 177.139 1.00 63.00  ? 233 LEU   G CB  1 
ATOM   9726  C CG  . LEU   G  1 167 ? 198.901 135.875 178.140 1.00 63.00  ? 233 LEU   G CG  1 
ATOM   9727  C CD1 . LEU   G  1 167 ? 198.571 137.202 177.462 1.00 63.00  ? 233 LEU   G CD1 1 
ATOM   9728  C CD2 . LEU   G  1 167 ? 198.023 135.731 179.378 1.00 63.00  ? 233 LEU   G CD2 1 
ATOM   9729  N N   . LYS   G  1 168 ? 197.251 131.981 176.488 1.00 61.78  ? 234 LYS   G N   1 
ATOM   9730  C CA  . LYS   G  1 168 ? 196.637 131.198 175.414 1.00 61.78  ? 234 LYS   G CA  1 
ATOM   9731  C C   . LYS   G  1 168 ? 195.299 131.802 175.022 1.00 61.78  ? 234 LYS   G C   1 
ATOM   9732  O O   . LYS   G  1 168 ? 194.789 132.691 175.696 1.00 61.78  ? 234 LYS   G O   1 
ATOM   9733  C CB  . LYS   G  1 168 ? 196.516 129.723 175.820 1.00 61.78  ? 234 LYS   G CB  1 
ATOM   9734  C CG  . LYS   G  1 168 ? 195.608 129.492 177.030 1.00 61.78  ? 234 LYS   G CG  1 
ATOM   9735  C CD  . LYS   G  1 168 ? 195.409 127.992 177.258 1.00 61.78  ? 234 LYS   G CD  1 
ATOM   9736  C CE  . LYS   G  1 168 ? 194.430 127.765 178.412 1.00 61.78  ? 234 LYS   G CE  1 
ATOM   9737  N NZ  . LYS   G  1 168 ? 194.083 126.330 178.544 1.00 61.78  ? 234 LYS   G NZ  1 
ATOM   9738  N N   . PHE   G  1 169 ? 194.716 131.310 173.944 1.00 49.92  ? 235 PHE   G N   1 
ATOM   9739  C CA  . PHE   G  1 169 ? 193.337 131.620 173.601 1.00 49.92  ? 235 PHE   G CA  1 
ATOM   9740  C C   . PHE   G  1 169 ? 192.588 130.377 173.152 1.00 49.92  ? 235 PHE   G C   1 
ATOM   9741  O O   . PHE   G  1 169 ? 193.174 129.439 172.615 1.00 49.92  ? 235 PHE   G O   1 
ATOM   9742  C CB  . PHE   G  1 169 ? 193.279 132.699 172.525 1.00 49.92  ? 235 PHE   G CB  1 
ATOM   9743  C CG  . PHE   G  1 169 ? 193.793 132.248 171.180 1.00 49.92  ? 235 PHE   G CG  1 
ATOM   9744  C CD1 . PHE   G  1 169 ? 195.167 132.307 170.919 1.00 49.92  ? 235 PHE   G CD1 1 
ATOM   9745  C CD2 . PHE   G  1 169 ? 192.924 131.740 170.202 1.00 49.92  ? 235 PHE   G CD2 1 
ATOM   9746  C CE1 . PHE   G  1 169 ? 195.686 131.900 169.686 1.00 49.92  ? 235 PHE   G CE1 1 
ATOM   9747  C CE2 . PHE   G  1 169 ? 193.444 131.300 168.977 1.00 49.92  ? 235 PHE   G CE2 1 
ATOM   9748  C CZ  . PHE   G  1 169 ? 194.821 131.396 168.712 1.00 49.92  ? 235 PHE   G CZ  1 
ATOM   9749  N N   . CYS   G  1 170 ? 191.278 130.403 173.334 1.00 49.35  ? 236 CYS   G N   1 
ATOM   9750  C CA  . CYS   G  1 170 ? 190.342 129.420 172.812 1.00 49.35  ? 236 CYS   G CA  1 
ATOM   9751  C C   . CYS   G  1 170 ? 189.173 130.166 172.193 1.00 49.35  ? 236 CYS   G C   1 
ATOM   9752  O O   . CYS   G  1 170 ? 188.658 131.111 172.781 1.00 49.35  ? 236 CYS   G O   1 
ATOM   9753  C CB  . CYS   G  1 170 ? 189.905 128.476 173.932 1.00 49.35  ? 236 CYS   G CB  1 
ATOM   9754  S SG  . CYS   G  1 170 ? 188.962 129.269 175.250 1.00 49.35  ? 236 CYS   G SG  1 
ATOM   9755  N N   . GLY   G  1 171 ? 188.757 129.775 171.000 1.00 36.44  ? 237 GLY   G N   1 
ATOM   9756  C CA  . GLY   G  1 171 ? 187.758 130.527 170.259 1.00 36.44  ? 237 GLY   G CA  1 
ATOM   9757  C C   . GLY   G  1 171 ? 187.170 129.762 169.095 1.00 36.44  ? 237 GLY   G C   1 
ATOM   9758  O O   . GLY   G  1 171 ? 187.636 128.678 168.764 1.00 36.44  ? 237 GLY   G O   1 
ATOM   9759  N N   . SER   G  1 172 ? 186.141 130.310 168.474 1.00 33.74  ? 238 SER   G N   1 
ATOM   9760  C CA  . SER   G  1 172 ? 185.405 129.697 167.374 1.00 33.74  ? 238 SER   G CA  1 
ATOM   9761  C C   . SER   G  1 172 ? 184.848 130.749 166.435 1.00 33.74  ? 238 SER   G C   1 
ATOM   9762  O O   . SER   G  1 172 ? 184.705 131.913 166.806 1.00 33.74  ? 238 SER   G O   1 
ATOM   9763  C CB  . SER   G  1 172 ? 184.254 128.850 167.912 1.00 33.74  ? 238 SER   G CB  1 
ATOM   9764  O OG  . SER   G  1 172 ? 183.286 129.639 168.566 1.00 33.74  ? 238 SER   G OG  1 
ATOM   9765  N N   . MET   G  1 173 ? 184.515 130.336 165.219 1.00 32.02  ? 239 MET   G N   1 
ATOM   9766  C CA  . MET   G  1 173 ? 183.844 131.183 164.244 1.00 32.02  ? 239 MET   G CA  1 
ATOM   9767  C C   . MET   G  1 173 ? 182.738 130.419 163.527 1.00 32.02  ? 239 MET   G C   1 
ATOM   9768  O O   . MET   G  1 173 ? 182.936 129.281 163.108 1.00 32.02  ? 239 MET   G O   1 
ATOM   9769  C CB  . MET   G  1 173 ? 184.879 131.747 163.270 1.00 32.02  ? 239 MET   G CB  1 
ATOM   9770  C CG  . MET   G  1 173 ? 184.256 132.759 162.316 1.00 32.02  ? 239 MET   G CG  1 
ATOM   9771  S SD  . MET   G  1 173 ? 185.432 133.527 161.199 1.00 32.02  ? 239 MET   G SD  1 
ATOM   9772  C CE  . MET   G  1 173 ? 184.365 134.810 160.529 1.00 32.02  ? 239 MET   G CE  1 
ATOM   9773  N N   . SER   G  1 174 ? 181.589 131.048 163.339 1.00 34.23  ? 240 SER   G N   1 
ATOM   9774  C CA  . SER   G  1 174 ? 180.497 130.527 162.526 1.00 34.23  ? 240 SER   G CA  1 
ATOM   9775  C C   . SER   G  1 174 ? 180.837 130.484 161.036 1.00 34.23  ? 240 SER   G C   1 
ATOM   9776  O O   . SER   G  1 174 ? 181.447 131.406 160.501 1.00 34.23  ? 240 SER   G O   1 
ATOM   9777  C CB  . SER   G  1 174 ? 179.295 131.424 162.757 1.00 34.23  ? 240 SER   G CB  1 
ATOM   9778  O OG  . SER   G  1 174 ? 178.190 131.038 161.976 1.00 34.23  ? 240 SER   G OG  1 
ATOM   9779  N N   . SER   G  1 175 ? 180.404 129.438 160.330 1.00 36.88  ? 241 SER   G N   1 
ATOM   9780  C CA  . SER   G  1 175 ? 180.590 129.281 158.879 1.00 36.88  ? 241 SER   G CA  1 
ATOM   9781  C C   . SER   G  1 175 ? 179.613 130.098 158.026 1.00 36.88  ? 241 SER   G C   1 
ATOM   9782  O O   . SER   G  1 175 ? 179.699 130.081 156.802 1.00 36.88  ? 241 SER   G O   1 
ATOM   9783  C CB  . SER   G  1 175 ? 180.498 127.799 158.515 1.00 36.88  ? 241 SER   G CB  1 
ATOM   9784  O OG  . SER   G  1 175 ? 179.263 127.239 158.911 1.00 36.88  ? 241 SER   G OG  1 
ATOM   9785  N N   . SER   G  1 176 ? 178.666 130.798 158.644 1.00 36.87  ? 242 SER   G N   1 
ATOM   9786  C CA  . SER   G  1 176 ? 177.638 131.603 157.979 1.00 36.87  ? 242 SER   G CA  1 
ATOM   9787  C C   . SER   G  1 176 ? 178.191 132.819 157.227 1.00 36.87  ? 242 SER   G C   1 
ATOM   9788  O O   . SER   G  1 176 ? 179.268 133.311 157.548 1.00 36.87  ? 242 SER   G O   1 
ATOM   9789  C CB  . SER   G  1 176 ? 176.652 132.067 159.048 1.00 36.87  ? 242 SER   G CB  1 
ATOM   9790  O OG  . SER   G  1 176 ? 175.575 132.775 158.488 1.00 36.87  ? 242 SER   G OG  1 
ATOM   9791  N N   . GLY   G  1 177 ? 177.424 133.356 156.274 1.00 37.43  ? 243 GLY   G N   1 
ATOM   9792  C CA  . GLY   G  1 177 ? 177.694 134.669 155.663 1.00 37.43  ? 243 GLY   G CA  1 
ATOM   9793  C C   . GLY   G  1 177 ? 177.455 135.859 156.596 1.00 37.43  ? 243 GLY   G C   1 
ATOM   9794  O O   . GLY   G  1 177 ? 177.980 136.937 156.347 1.00 37.43  ? 243 GLY   G O   1 
ATOM   9795  N N   . GLN   G  1 178 ? 176.710 135.676 157.688 1.00 38.56  ? 244 GLN   G N   1 
ATOM   9796  C CA  . GLN   G  1 178 ? 176.659 136.627 158.800 1.00 38.56  ? 244 GLN   G CA  1 
ATOM   9797  C C   . GLN   G  1 178 ? 177.270 135.951 160.032 1.00 38.56  ? 244 GLN   G C   1 
ATOM   9798  O O   . GLN   G  1 178 ? 176.585 135.243 160.766 1.00 38.56  ? 244 GLN   G O   1 
ATOM   9799  C CB  . GLN   G  1 178 ? 175.202 137.058 159.039 1.00 38.56  ? 244 GLN   G CB  1 
ATOM   9800  C CG  . GLN   G  1 178 ? 174.513 137.626 157.788 1.00 38.56  ? 244 GLN   G CG  1 
ATOM   9801  C CD  . GLN   G  1 178 ? 173.117 138.160 158.094 1.00 38.56  ? 244 GLN   G CD  1 
ATOM   9802  O OE1 . GLN   G  1 178 ? 172.882 138.847 159.082 1.00 38.56  ? 244 GLN   G OE1 1 
ATOM   9803  N NE2 . GLN   G  1 178 ? 172.138 137.897 157.258 1.00 38.56  ? 244 GLN   G NE2 1 
ATOM   9804  N N   . ALA   G  1 179 ? 178.558 136.161 160.285 1.00 33.95  ? 245 ALA   G N   1 
ATOM   9805  C CA  . ALA   G  1 179 ? 179.326 135.251 161.128 1.00 33.95  ? 245 ALA   G CA  1 
ATOM   9806  C C   . ALA   G  1 179 ? 179.480 135.810 162.542 1.00 33.95  ? 245 ALA   G C   1 
ATOM   9807  O O   . ALA   G  1 179 ? 179.872 136.954 162.723 1.00 33.95  ? 245 ALA   G O   1 
ATOM   9808  C CB  . ALA   G  1 179 ? 180.692 135.010 160.481 1.00 33.95  ? 245 ALA   G CB  1 
ATOM   9809  N N   . THR   G  1 180 ? 179.210 135.003 163.562 1.00 35.53  ? 246 THR   G N   1 
ATOM   9810  C CA  . THR   G  1 180 ? 179.632 135.337 164.934 1.00 35.53  ? 246 THR   G CA  1 
ATOM   9811  C C   . THR   G  1 180 ? 181.019 134.757 165.171 1.00 35.53  ? 246 THR   G C   1 
ATOM   9812  O O   . THR   G  1 180 ? 181.285 133.634 164.755 1.00 35.53  ? 246 THR   G O   1 
ATOM   9813  C CB  . THR   G  1 180 ? 178.641 134.798 165.979 1.00 35.53  ? 246 THR   G CB  1 
ATOM   9814  O OG1 . THR   G  1 180 ? 177.393 135.435 165.837 1.00 35.53  ? 246 THR   G OG1 1 
ATOM   9815  C CG2 . THR   G  1 180 ? 179.073 135.046 167.421 1.00 35.53  ? 246 THR   G CG2 1 
ATOM   9816  N N   . LEU   G  1 181 ? 181.908 135.505 165.810 1.00 32.40  ? 247 LEU   G N   1 
ATOM   9817  C CA  . LEU   G  1 181 ? 183.272 135.101 166.144 1.00 32.40  ? 247 LEU   G CA  1 
ATOM   9818  C C   . LEU   G  1 181 ? 183.470 135.330 167.638 1.00 32.40  ? 247 LEU   G C   1 
ATOM   9819  O O   . LEU   G  1 181 ? 183.136 136.390 168.154 1.00 32.40  ? 247 LEU   G O   1 
ATOM   9820  C CB  . LEU   G  1 181 ? 184.239 135.905 165.261 1.00 32.40  ? 247 LEU   G CB  1 
ATOM   9821  C CG  . LEU   G  1 181 ? 185.677 135.373 165.167 1.00 32.40  ? 247 LEU   G CG  1 
ATOM   9822  C CD1 . LEU   G  1 181 ? 186.427 136.200 164.137 1.00 32.40  ? 247 LEU   G CD1 1 
ATOM   9823  C CD2 . LEU   G  1 181 ? 186.480 135.448 166.456 1.00 32.40  ? 247 LEU   G CD2 1 
ATOM   9824  N N   . GLU   G  1 182 ? 183.985 134.346 168.357 1.00 38.41  ? 248 GLU   G N   1 
ATOM   9825  C CA  . GLU   G  1 182 ? 184.199 134.446 169.796 1.00 38.41  ? 248 GLU   G CA  1 
ATOM   9826  C C   . GLU   G  1 182 ? 185.567 133.900 170.177 1.00 38.41  ? 248 GLU   G C   1 
ATOM   9827  O O   . GLU   G  1 182 ? 185.934 132.809 169.761 1.00 38.41  ? 248 GLU   G O   1 
ATOM   9828  C CB  . GLU   G  1 182 ? 183.067 133.715 170.523 1.00 38.41  ? 248 GLU   G CB  1 
ATOM   9829  C CG  . GLU   G  1 182 ? 183.219 133.745 172.047 1.00 38.41  ? 248 GLU   G CG  1 
ATOM   9830  C CD  . GLU   G  1 182 ? 181.956 133.286 172.793 1.00 38.41  ? 248 GLU   G CD  1 
ATOM   9831  O OE1 . GLU   G  1 182 ? 180.983 132.811 172.162 1.00 38.41  ? 248 GLU   G OE1 1 
ATOM   9832  O OE2 . GLU   G  1 182 ? 181.946 133.413 174.035 1.00 38.41  ? 248 GLU   G OE2 1 
ATOM   9833  N N   . ILE   G  1 183 ? 186.309 134.639 170.992 1.00 39.98  ? 249 ILE   G N   1 
ATOM   9834  C CA  . ILE   G  1 183 ? 187.616 134.259 171.518 1.00 39.98  ? 249 ILE   G CA  1 
ATOM   9835  C C   . ILE   G  1 183 ? 187.640 134.588 173.006 1.00 39.98  ? 249 ILE   G C   1 
ATOM   9836  O O   . ILE   G  1 183 ? 187.244 135.675 173.412 1.00 39.98  ? 249 ILE   G O   1 
ATOM   9837  C CB  . ILE   G  1 183 ? 188.750 134.977 170.754 1.00 39.98  ? 249 ILE   G CB  1 
ATOM   9838  C CG1 . ILE   G  1 183 ? 188.740 134.620 169.255 1.00 39.98  ? 249 ILE   G CG1 1 
ATOM   9839  C CG2 . ILE   G  1 183 ? 190.110 134.641 171.376 1.00 39.98  ? 249 ILE   G CG2 1 
ATOM   9840  C CD1 . ILE   G  1 183 ? 189.787 135.342 168.411 1.00 39.98  ? 249 ILE   G CD1 1 
ATOM   9841  N N   . HIS   G  1 184 ? 188.143 133.678 173.827 1.00 49.24  ? 250 HIS   G N   1 
ATOM   9842  C CA  . HIS   G  1 184 ? 188.503 133.932 175.217 1.00 49.24  ? 250 HIS   G CA  1 
ATOM   9843  C C   . HIS   G  1 184 ? 190.023 133.911 175.311 1.00 49.24  ? 250 HIS   G C   1 
ATOM   9844  O O   . HIS   G  1 184 ? 190.645 132.941 174.880 1.00 49.24  ? 250 HIS   G O   1 
ATOM   9845  C CB  . HIS   G  1 184 ? 187.887 132.867 176.135 1.00 49.24  ? 250 HIS   G CB  1 
ATOM   9846  C CG  . HIS   G  1 184 ? 186.396 132.632 176.018 1.00 49.24  ? 250 HIS   G CG  1 
ATOM   9847  N ND1 . HIS   G  1 184 ? 185.727 131.525 176.544 1.00 49.24  ? 250 HIS   G ND1 1 
ATOM   9848  C CD2 . HIS   G  1 184 ? 185.480 133.439 175.413 1.00 49.24  ? 250 HIS   G CD2 1 
ATOM   9849  C CE1 . HIS   G  1 184 ? 184.437 131.685 176.219 1.00 49.24  ? 250 HIS   G CE1 1 
ATOM   9850  N NE2 . HIS   G  1 184 ? 184.259 132.822 175.535 1.00 49.24  ? 250 HIS   G NE2 1 
ATOM   9851  N N   . VAL   G  1 185 ? 190.634 134.965 175.844 1.00 56.32  ? 251 VAL   G N   1 
ATOM   9852  C CA  . VAL   G  1 185 ? 192.090 135.063 176.001 1.00 56.32  ? 251 VAL   G CA  1 
ATOM   9853  C C   . VAL   G  1 185 ? 192.416 134.952 177.482 1.00 56.32  ? 251 VAL   G C   1 
ATOM   9854  O O   . VAL   G  1 185 ? 191.920 135.741 178.285 1.00 56.32  ? 251 VAL   G O   1 
ATOM   9855  C CB  . VAL   G  1 185 ? 192.631 136.370 175.405 1.00 56.32  ? 251 VAL   G CB  1 
ATOM   9856  C CG1 . VAL   G  1 185 ? 194.157 136.435 175.522 1.00 56.32  ? 251 VAL   G CG1 1 
ATOM   9857  C CG2 . VAL   G  1 185 ? 192.257 136.523 173.926 1.00 56.32  ? 251 VAL   G CG2 1 
ATOM   9858  N N   . LEU   G  1 186 ? 193.228 133.964 177.854 1.00 64.47  ? 252 LEU   G N   1 
ATOM   9859  C CA  . LEU   G  1 186 ? 193.349 133.503 179.237 1.00 64.47  ? 252 LEU   G CA  1 
ATOM   9860  C C   . LEU   G  1 186 ? 194.735 132.936 179.568 1.00 64.47  ? 252 LEU   G C   1 
ATOM   9861  O O   . LEU   G  1 186 ? 195.520 132.599 178.681 1.00 64.47  ? 252 LEU   G O   1 
ATOM   9862  C CB  . LEU   G  1 186 ? 192.205 132.521 179.569 1.00 64.47  ? 252 LEU   G CB  1 
ATOM   9863  C CG  . LEU   G  1 186 ? 192.273 131.090 179.014 1.00 64.47  ? 252 LEU   G CG  1 
ATOM   9864  C CD1 . LEU   G  1 186 ? 191.171 130.257 179.657 1.00 64.47  ? 252 LEU   G CD1 1 
ATOM   9865  C CD2 . LEU   G  1 186 ? 192.045 131.018 177.510 1.00 64.47  ? 252 LEU   G CD2 1 
ATOM   9866  N N   . LYS   G  1 187 ? 195.045 132.856 180.862 1.00 73.75  ? 253 LYS   G N   1 
ATOM   9867  C CA  . LYS   G  1 187 ? 196.302 132.296 181.370 1.00 73.75  ? 253 LYS   G CA  1 
ATOM   9868  C C   . LYS   G  1 187 ? 196.425 130.809 181.021 1.00 73.75  ? 253 LYS   G C   1 
ATOM   9869  O O   . LYS   G  1 187 ? 195.440 130.076 181.037 1.00 73.75  ? 253 LYS   G O   1 
ATOM   9870  C CB  . LYS   G  1 187 ? 196.356 132.555 182.885 1.00 73.75  ? 253 LYS   G CB  1 
ATOM   9871  C CG  . LYS   G  1 187 ? 197.712 132.202 183.507 1.00 73.75  ? 253 LYS   G CG  1 
ATOM   9872  C CD  . LYS   G  1 187 ? 197.743 132.572 184.996 1.00 73.75  ? 253 LYS   G CD  1 
ATOM   9873  C CE  . LYS   G  1 187 ? 199.026 132.093 185.687 1.00 73.75  ? 253 LYS   G CE  1 
ATOM   9874  N NZ  . LYS   G  1 187 ? 200.239 132.775 185.170 1.00 73.75  ? 253 LYS   G NZ  1 
ATOM   9875  N N   . GLU   G  1 188 ? 197.637 130.325 180.747 1.00 79.98  ? 254 GLU   G N   1 
ATOM   9876  C CA  . GLU   G  1 188 ? 197.864 128.920 180.358 1.00 79.98  ? 254 GLU   G CA  1 
ATOM   9877  C C   . GLU   G  1 188 ? 197.489 127.870 181.426 1.00 79.98  ? 254 GLU   G C   1 
ATOM   9878  O O   . GLU   G  1 188 ? 197.342 126.696 181.100 1.00 79.98  ? 254 GLU   G O   1 
ATOM   9879  C CB  . GLU   G  1 188 ? 199.314 128.738 179.880 1.00 79.98  ? 254 GLU   G CB  1 
ATOM   9880  C CG  . GLU   G  1 188 ? 199.481 129.315 178.469 1.00 79.98  ? 254 GLU   G CG  1 
ATOM   9881  C CD  . GLU   G  1 188 ? 200.882 129.072 177.895 1.00 79.98  ? 254 GLU   G CD  1 
ATOM   9882  O OE1 . GLU   G  1 188 ? 201.889 129.396 178.562 1.00 79.98  ? 254 GLU   G OE1 1 
ATOM   9883  O OE2 . GLU   G  1 188 ? 200.972 128.545 176.763 1.00 79.98  ? 254 GLU   G OE2 1 
ATOM   9884  N N   . SER   G  1 189 ? 197.280 128.275 182.678 1.00 84.42  ? 255 SER   G N   1 
ATOM   9885  C CA  . SER   G  1 189 ? 196.836 127.416 183.789 1.00 84.42  ? 255 SER   G CA  1 
ATOM   9886  C C   . SER   G  1 189 ? 195.310 127.356 183.998 1.00 84.42  ? 255 SER   G C   1 
ATOM   9887  O O   . SER   G  1 189 ? 194.866 126.884 185.045 1.00 84.42  ? 255 SER   G O   1 
ATOM   9888  C CB  . SER   G  1 189 ? 197.558 127.848 185.073 1.00 84.42  ? 255 SER   G CB  1 
ATOM   9889  O OG  . SER   G  1 189 ? 197.193 129.162 185.455 1.00 84.42  ? 255 SER   G OG  1 
ATOM   9890  N N   . GLU   G  1 190 ? 194.486 127.827 183.054 1.00 81.67  ? 256 GLU   G N   1 
ATOM   9891  C CA  . GLU   G  1 190 ? 193.022 127.953 183.215 1.00 81.67  ? 256 GLU   G CA  1 
ATOM   9892  C C   . GLU   G  1 190 ? 192.208 127.356 182.042 1.00 81.67  ? 256 GLU   G C   1 
ATOM   9893  O O   . GLU   G  1 190 ? 192.745 127.051 180.974 1.00 81.67  ? 256 GLU   G O   1 
ATOM   9894  C CB  . GLU   G  1 190 ? 192.642 129.423 183.489 1.00 81.67  ? 256 GLU   G CB  1 
ATOM   9895  C CG  . GLU   G  1 190 ? 193.259 129.943 184.800 1.00 81.67  ? 256 GLU   G CG  1 
ATOM   9896  C CD  . GLU   G  1 190 ? 192.686 131.287 185.282 1.00 81.67  ? 256 GLU   G CD  1 
ATOM   9897  O OE1 . GLU   G  1 190 ? 191.998 131.991 184.517 1.00 81.67  ? 256 GLU   G OE1 1 
ATOM   9898  O OE2 . GLU   G  1 190 ? 192.936 131.645 186.453 1.00 81.67  ? 256 GLU   G OE2 1 
ATOM   9899  N N   . THR   G  1 191 ? 190.907 127.133 182.256 1.00 78.23  ? 257 THR   G N   1 
ATOM   9900  C CA  . THR   G  1 191 ? 190.004 126.383 181.354 1.00 78.23  ? 257 THR   G CA  1 
ATOM   9901  C C   . THR   G  1 191 ? 188.846 127.242 180.835 1.00 78.23  ? 257 THR   G C   1 
ATOM   9902  O O   . THR   G  1 191 ? 188.254 128.024 181.574 1.00 78.23  ? 257 THR   G O   1 
ATOM   9903  C CB  . THR   G  1 191 ? 189.458 125.131 182.060 1.00 78.23  ? 257 THR   G CB  1 
ATOM   9904  O OG1 . THR   G  1 191 ? 190.512 124.328 182.549 1.00 78.23  ? 257 THR   G OG1 1 
ATOM   9905  C CG2 . THR   G  1 191 ? 188.623 124.234 181.148 1.00 78.23  ? 257 THR   G CG2 1 
ATOM   9906  N N   . CYS   G  1 192 ? 188.515 127.099 179.554 1.00 72.96  ? 258 CYS   G N   1 
ATOM   9907  C CA  . CYS   G  1 192 ? 187.630 127.995 178.806 1.00 72.96  ? 258 CYS   G CA  1 
ATOM   9908  C C   . CYS   G  1 192 ? 186.137 127.881 179.174 1.00 72.96  ? 258 CYS   G C   1 
ATOM   9909  O O   . CYS   G  1 192 ? 185.685 126.870 179.716 1.00 72.96  ? 258 CYS   G O   1 
ATOM   9910  C CB  . CYS   G  1 192 ? 187.846 127.700 177.321 1.00 72.96  ? 258 CYS   G CB  1 
ATOM   9911  S SG  . CYS   G  1 192 ? 189.585 127.767 176.835 1.00 72.96  ? 258 CYS   G SG  1 
ATOM   9912  N N   . MET   G  1 193 ? 185.355 128.915 178.837 1.00 69.62  ? 259 MET   G N   1 
ATOM   9913  C CA  . MET   G  1 193 ? 183.898 129.016 179.022 1.00 69.62  ? 259 MET   G CA  1 
ATOM   9914  C C   . MET   G  1 193 ? 183.421 128.474 180.372 1.00 69.62  ? 259 MET   G C   1 
ATOM   9915  O O   . MET   G  1 193 ? 182.408 128.924 180.915 1.00 69.62  ? 259 MET   G O   1 
ATOM   9916  C CB  . MET   G  1 193 ? 183.175 128.375 177.832 1.00 69.62  ? 259 MET   G CB  1 
ATOM   9917  C CG  . MET   G  1 193 ? 181.678 128.687 177.821 1.00 69.62  ? 259 MET   G CG  1 
ATOM   9918  S SD  . MET   G  1 193 ? 180.806 128.202 176.313 1.00 69.62  ? 259 MET   G SD  1 
ATOM   9919  C CE  . MET   G  1 193 ? 181.204 129.590 175.237 1.00 69.62  ? 259 MET   G CE  1 
ATOM   9920  N N   . ALA   H  1 13  ? 160.029 160.226 112.993 1.00 123.75 ? 79  ALA   H N   1 
ATOM   9921  C CA  . ALA   H  1 13  ? 158.875 161.058 113.388 1.00 123.75 ? 79  ALA   H CA  1 
ATOM   9922  C C   . ALA   H  1 13  ? 158.915 161.368 114.888 1.00 123.75 ? 79  ALA   H C   1 
ATOM   9923  O O   . ALA   H  1 13  ? 159.641 160.726 115.649 1.00 123.75 ? 79  ALA   H O   1 
ATOM   9924  C CB  . ALA   H  1 13  ? 157.551 160.400 112.975 1.00 123.75 ? 79  ALA   H CB  1 
ATOM   9925  N N   . ALA   H  1 14  ? 158.128 162.349 115.339 1.00 125.37 ? 80  ALA   H N   1 
ATOM   9926  C CA  . ALA   H  1 14  ? 158.157 162.879 116.709 1.00 125.37 ? 80  ALA   H CA  1 
ATOM   9927  C C   . ALA   H  1 14  ? 157.794 161.870 117.819 1.00 125.37 ? 80  ALA   H C   1 
ATOM   9928  O O   . ALA   H  1 14  ? 158.202 162.055 118.966 1.00 125.37 ? 80  ALA   H O   1 
ATOM   9929  C CB  . ALA   H  1 14  ? 157.227 164.096 116.746 1.00 125.37 ? 80  ALA   H CB  1 
ATOM   9930  N N   . GLY   H  1 15  ? 157.098 160.773 117.506 1.00 124.15 ? 81  GLY   H N   1 
ATOM   9931  C CA  . GLY   H  1 15  ? 156.795 159.706 118.477 1.00 124.15 ? 81  GLY   H CA  1 
ATOM   9932  C C   . GLY   H  1 15  ? 158.050 159.073 119.093 1.00 124.15 ? 81  GLY   H C   1 
ATOM   9933  O O   . GLY   H  1 15  ? 158.062 158.751 120.281 1.00 124.15 ? 81  GLY   H O   1 
ATOM   9934  N N   . THR   H  1 16  ? 159.146 158.991 118.330 1.00 123.30 ? 82  THR   H N   1 
ATOM   9935  C CA  . THR   H  1 16  ? 160.465 158.570 118.830 1.00 123.30 ? 82  THR   H CA  1 
ATOM   9936  C C   . THR   H  1 16  ? 161.015 159.545 119.873 1.00 123.30 ? 82  THR   H C   1 
ATOM   9937  O O   . THR   H  1 16  ? 161.517 159.120 120.908 1.00 123.30 ? 82  THR   H O   1 
ATOM   9938  C CB  . THR   H  1 16  ? 161.464 158.468 117.667 1.00 123.30 ? 82  THR   H CB  1 
ATOM   9939  O OG1 . THR   H  1 16  ? 160.969 157.595 116.673 1.00 123.30 ? 82  THR   H OG1 1 
ATOM   9940  C CG2 . THR   H  1 16  ? 162.837 157.953 118.088 1.00 123.30 ? 82  THR   H CG2 1 
ATOM   9941  N N   . ILE   H  1 17  ? 160.898 160.854 119.633 1.00 122.63 ? 83  ILE   H N   1 
ATOM   9942  C CA  . ILE   H  1 17  ? 161.396 161.889 120.551 1.00 122.63 ? 83  ILE   H CA  1 
ATOM   9943  C C   . ILE   H  1 17  ? 160.601 161.884 121.862 1.00 122.63 ? 83  ILE   H C   1 
ATOM   9944  O O   . ILE   H  1 17  ? 161.184 161.971 122.940 1.00 122.63 ? 83  ILE   H O   1 
ATOM   9945  C CB  . ILE   H  1 17  ? 161.359 163.279 119.866 1.00 122.63 ? 83  ILE   H CB  1 
ATOM   9946  C CG1 . ILE   H  1 17  ? 162.134 163.328 118.528 1.00 122.63 ? 83  ILE   H CG1 1 
ATOM   9947  C CG2 . ILE   H  1 17  ? 161.869 164.383 120.807 1.00 122.63 ? 83  ILE   H CG2 1 
ATOM   9948  C CD1 . ILE   H  1 17  ? 163.622 162.973 118.618 1.00 122.63 ? 83  ILE   H CD1 1 
ATOM   9949  N N   . ILE   H  1 18  ? 159.278 161.699 121.792 1.00 121.67 ? 84  ILE   H N   1 
ATOM   9950  C CA  . ILE   H  1 18  ? 158.416 161.573 122.977 1.00 121.67 ? 84  ILE   H CA  1 
ATOM   9951  C C   . ILE   H  1 18  ? 158.776 160.325 123.797 1.00 121.67 ? 84  ILE   H C   1 
ATOM   9952  O O   . ILE   H  1 18  ? 158.968 160.427 125.008 1.00 121.67 ? 84  ILE   H O   1 
ATOM   9953  C CB  . ILE   H  1 18  ? 156.933 161.617 122.558 1.00 121.67 ? 84  ILE   H CB  1 
ATOM   9954  C CG1 . ILE   H  1 18  ? 156.600 163.058 122.111 1.00 121.67 ? 84  ILE   H CG1 1 
ATOM   9955  C CG2 . ILE   H  1 18  ? 156.003 161.175 123.696 1.00 121.67 ? 84  ILE   H CG2 1 
ATOM   9956  C CD1 . ILE   H  1 18  ? 155.215 163.224 121.486 1.00 121.67 ? 84  ILE   H CD1 1 
ATOM   9957  N N   . ALA   H  1 19  ? 158.956 159.163 123.162 1.00 120.39 ? 85  ALA   H N   1 
ATOM   9958  C CA  . ALA   H  1 19  ? 159.417 157.963 123.865 1.00 120.39 ? 85  ALA   H CA  1 
ATOM   9959  C C   . ALA   H  1 19  ? 160.833 158.143 124.450 1.00 120.39 ? 85  ALA   H C   1 
ATOM   9960  O O   . ALA   H  1 19  ? 161.112 157.721 125.570 1.00 120.39 ? 85  ALA   H O   1 
ATOM   9961  C CB  . ALA   H  1 19  ? 159.335 156.782 122.897 1.00 120.39 ? 85  ALA   H CB  1 
ATOM   9962  N N   . GLY   H  1 20  ? 161.719 158.849 123.742 1.00 119.20 ? 86  GLY   H N   1 
ATOM   9963  C CA  . GLY   H  1 20  ? 163.032 159.249 124.245 1.00 119.20 ? 86  GLY   H CA  1 
ATOM   9964  C C   . GLY   H  1 20  ? 162.960 160.158 125.478 1.00 119.20 ? 86  GLY   H C   1 
ATOM   9965  O O   . GLY   H  1 20  ? 163.773 160.013 126.394 1.00 119.20 ? 86  GLY   H O   1 
ATOM   9966  N N   . ALA   H  1 21  ? 161.968 161.051 125.559 1.00 116.65 ? 87  ALA   H N   1 
ATOM   9967  C CA  . ALA   H  1 21  ? 161.711 161.864 126.745 1.00 116.65 ? 87  ALA   H CA  1 
ATOM   9968  C C   . ALA   H  1 21  ? 161.250 161.008 127.936 1.00 116.65 ? 87  ALA   H C   1 
ATOM   9969  O O   . ALA   H  1 21  ? 161.791 161.155 129.030 1.00 116.65 ? 87  ALA   H O   1 
ATOM   9970  C CB  . ALA   H  1 21  ? 160.694 162.961 126.406 1.00 116.65 ? 87  ALA   H CB  1 
ATOM   9971  N N   . GLU   H  1 22  ? 160.321 160.068 127.735 1.00 115.32 ? 88  GLU   H N   1 
ATOM   9972  C CA  . GLU   H  1 22  ? 159.888 159.148 128.799 1.00 115.32 ? 88  GLU   H CA  1 
ATOM   9973  C C   . GLU   H  1 22  ? 161.065 158.363 129.397 1.00 115.32 ? 88  GLU   H C   1 
ATOM   9974  O O   . GLU   H  1 22  ? 161.192 158.279 130.619 1.00 115.32 ? 88  GLU   H O   1 
ATOM   9975  C CB  . GLU   H  1 22  ? 158.837 158.157 128.280 1.00 115.32 ? 88  GLU   H CB  1 
ATOM   9976  C CG  . GLU   H  1 22  ? 157.494 158.825 127.976 1.00 115.32 ? 88  GLU   H CG  1 
ATOM   9977  C CD  . GLU   H  1 22  ? 156.421 157.784 127.633 1.00 115.32 ? 88  GLU   H CD  1 
ATOM   9978  O OE1 . GLU   H  1 22  ? 156.616 156.998 126.679 1.00 115.32 ? 88  GLU   H OE1 1 
ATOM   9979  O OE2 . GLU   H  1 22  ? 155.378 157.736 128.324 1.00 115.32 ? 88  GLU   H OE2 1 
ATOM   9980  N N   . LEU   H  1 23  ? 161.967 157.850 128.556 1.00 112.53 ? 89  LEU   H N   1 
ATOM   9981  C CA  . LEU   H  1 23  ? 163.203 157.199 129.012 1.00 112.53 ? 89  LEU   H CA  1 
ATOM   9982  C C   . LEU   H  1 23  ? 164.134 158.188 129.724 1.00 112.53 ? 89  LEU   H C   1 
ATOM   9983  O O   . LEU   H  1 23  ? 164.655 157.883 130.793 1.00 112.53 ? 89  LEU   H O   1 
ATOM   9984  C CB  . LEU   H  1 23  ? 163.915 156.535 127.816 1.00 112.53 ? 89  LEU   H CB  1 
ATOM   9985  C CG  . LEU   H  1 23  ? 163.550 155.061 127.568 1.00 112.53 ? 89  LEU   H CG  1 
ATOM   9986  C CD1 . LEU   H  1 23  ? 164.079 154.149 128.677 1.00 112.53 ? 89  LEU   H CD1 1 
ATOM   9987  C CD2 . LEU   H  1 23  ? 162.047 154.841 127.417 1.00 112.53 ? 89  LEU   H CD2 1 
ATOM   9988  N N   . THR   H  1 24  ? 164.330 159.387 129.169 1.00 110.45 ? 90  THR   H N   1 
ATOM   9989  C CA  . THR   H  1 24  ? 165.252 160.388 129.726 1.00 110.45 ? 90  THR   H CA  1 
ATOM   9990  C C   . THR   H  1 24  ? 164.839 160.823 131.130 1.00 110.45 ? 90  THR   H C   1 
ATOM   9991  O O   . THR   H  1 24  ? 165.648 160.758 132.055 1.00 110.45 ? 90  THR   H O   1 
ATOM   9992  C CB  . THR   H  1 24  ? 165.369 161.617 128.814 1.00 110.45 ? 90  THR   H CB  1 
ATOM   9993  O OG1 . THR   H  1 24  ? 165.881 161.224 127.561 1.00 110.45 ? 90  THR   H OG1 1 
ATOM   9994  C CG2 . THR   H  1 24  ? 166.317 162.684 129.360 1.00 110.45 ? 90  THR   H CG2 1 
ATOM   9995  N N   . PHE   H  1 25  ? 163.588 161.235 131.323 1.00 108.18 ? 91  PHE   H N   1 
ATOM   9996  C CA  . PHE   H  1 25  ? 163.116 161.693 132.630 1.00 108.18 ? 91  PHE   H CA  1 
ATOM   9997  C C   . PHE   H  1 25  ? 162.852 160.533 133.602 1.00 108.18 ? 91  PHE   H C   1 
ATOM   9998  O O   . PHE   H  1 25  ? 163.032 160.698 134.808 1.00 108.18 ? 91  PHE   H O   1 
ATOM   9999  C CB  . PHE   H  1 25  ? 161.916 162.624 132.438 1.00 108.18 ? 91  PHE   H CB  1 
ATOM   10000 C CG  . PHE   H  1 25  ? 162.262 163.844 131.596 1.00 108.18 ? 91  PHE   H CG  1 
ATOM   10001 C CD1 . PHE   H  1 25  ? 163.215 164.767 132.059 1.00 108.18 ? 91  PHE   H CD1 1 
ATOM   10002 C CD2 . PHE   H  1 25  ? 161.690 164.025 130.323 1.00 108.18 ? 91  PHE   H CD2 1 
ATOM   10003 C CE1 . PHE   H  1 25  ? 163.612 165.845 131.250 1.00 108.18 ? 91  PHE   H CE1 1 
ATOM   10004 C CE2 . PHE   H  1 25  ? 162.086 165.103 129.512 1.00 108.18 ? 91  PHE   H CE2 1 
ATOM   10005 C CZ  . PHE   H  1 25  ? 163.050 166.013 129.974 1.00 108.18 ? 91  PHE   H CZ  1 
ATOM   10006 N N   . GLY   H  1 26  ? 162.533 159.335 133.102 1.00 102.96 ? 92  GLY   H N   1 
ATOM   10007 C CA  . GLY   H  1 26  ? 162.484 158.110 133.904 1.00 102.96 ? 92  GLY   H CA  1 
ATOM   10008 C C   . GLY   H  1 26  ? 163.838 157.751 134.526 1.00 102.96 ? 92  GLY   H C   1 
ATOM   10009 O O   . GLY   H  1 26  ? 163.914 157.480 135.724 1.00 102.96 ? 92  GLY   H O   1 
ATOM   10010 N N   . LEU   H  1 27  ? 164.931 157.820 133.757 1.00 100.24 ? 93  LEU   H N   1 
ATOM   10011 C CA  . LEU   H  1 27  ? 166.290 157.638 134.284 1.00 100.24 ? 93  LEU   H CA  1 
ATOM   10012 C C   . LEU   H  1 27  ? 166.708 158.795 135.204 1.00 100.24 ? 93  LEU   H C   1 
ATOM   10013 O O   . LEU   H  1 27  ? 167.218 158.546 136.296 1.00 100.24 ? 93  LEU   H O   1 
ATOM   10014 C CB  . LEU   H  1 27  ? 167.297 157.476 133.130 1.00 100.24 ? 93  LEU   H CB  1 
ATOM   10015 C CG  . LEU   H  1 27  ? 167.595 156.007 132.796 1.00 100.24 ? 93  LEU   H CG  1 
ATOM   10016 C CD1 . LEU   H  1 27  ? 166.390 155.231 132.288 1.00 100.24 ? 93  LEU   H CD1 1 
ATOM   10017 C CD2 . LEU   H  1 27  ? 168.683 155.942 131.743 1.00 100.24 ? 93  LEU   H CD2 1 
ATOM   10018 N N   . LEU   H  1 28  ? 166.474 160.051 134.811 1.00 99.41  ? 94  LEU   H N   1 
ATOM   10019 C CA  . LEU   H  1 28  ? 166.892 161.208 135.608 1.00 99.41  ? 94  LEU   H CA  1 
ATOM   10020 C C   . LEU   H  1 28  ? 166.244 161.240 137.001 1.00 99.41  ? 94  LEU   H C   1 
ATOM   10021 O O   . LEU   H  1 28  ? 166.940 161.487 137.982 1.00 99.41  ? 94  LEU   H O   1 
ATOM   10022 C CB  . LEU   H  1 28  ? 166.620 162.499 134.819 1.00 99.41  ? 94  LEU   H CB  1 
ATOM   10023 C CG  . LEU   H  1 28  ? 167.073 163.783 135.540 1.00 99.41  ? 94  LEU   H CG  1 
ATOM   10024 C CD1 . LEU   H  1 28  ? 168.585 163.823 135.761 1.00 99.41  ? 94  LEU   H CD1 1 
ATOM   10025 C CD2 . LEU   H  1 28  ? 166.682 165.000 134.716 1.00 99.41  ? 94  LEU   H CD2 1 
ATOM   10026 N N   . GLN   H  1 29  ? 164.950 160.929 137.128 1.00 97.29  ? 95  GLN   H N   1 
ATOM   10027 C CA  . GLN   H  1 29  ? 164.295 160.848 138.439 1.00 97.29  ? 95  GLN   H CA  1 
ATOM   10028 C C   . GLN   H  1 29  ? 164.984 159.821 139.353 1.00 97.29  ? 95  GLN   H C   1 
ATOM   10029 O O   . GLN   H  1 29  ? 165.249 160.108 140.518 1.00 97.29  ? 95  GLN   H O   1 
ATOM   10030 C CB  . GLN   H  1 29  ? 162.803 160.524 138.247 1.00 97.29  ? 95  GLN   H CB  1 
ATOM   10031 C CG  . GLN   H  1 29  ? 162.061 160.379 139.592 1.00 97.29  ? 95  GLN   H CG  1 
ATOM   10032 C CD  . GLN   H  1 29  ? 160.564 160.112 139.455 1.00 97.29  ? 95  GLN   H CD  1 
ATOM   10033 O OE1 . GLN   H  1 29  ? 159.987 160.061 138.377 1.00 97.29  ? 95  GLN   H OE1 1 
ATOM   10034 N NE2 . GLN   H  1 29  ? 159.873 159.921 140.555 1.00 97.29  ? 95  GLN   H NE2 1 
ATOM   10035 N N   . ASN   H  1 30  ? 165.331 158.641 138.829 1.00 94.04  ? 96  ASN   H N   1 
ATOM   10036 C CA  . ASN   H  1 30  ? 166.047 157.614 139.588 1.00 94.04  ? 96  ASN   H CA  1 
ATOM   10037 C C   . ASN   H  1 30  ? 167.492 158.024 139.938 1.00 94.04  ? 96  ASN   H C   1 
ATOM   10038 O O   . ASN   H  1 30  ? 167.937 157.775 141.056 1.00 94.04  ? 96  ASN   H O   1 
ATOM   10039 C CB  . ASN   H  1 30  ? 166.004 156.290 138.809 1.00 94.04  ? 96  ASN   H CB  1 
ATOM   10040 C CG  . ASN   H  1 30  ? 164.661 155.600 138.953 1.00 94.04  ? 96  ASN   H CG  1 
ATOM   10041 O OD1 . ASN   H  1 30  ? 164.376 154.978 139.964 1.00 94.04  ? 96  ASN   H OD1 1 
ATOM   10042 N ND2 . ASN   H  1 30  ? 163.790 155.689 137.981 1.00 94.04  ? 96  ASN   H ND2 1 
ATOM   10043 N N   . LEU   H  1 31  ? 168.215 158.695 139.037 1.00 89.11  ? 97  LEU   H N   1 
ATOM   10044 C CA  . LEU   H  1 31  ? 169.566 159.189 139.312 1.00 89.11  ? 97  LEU   H CA  1 
ATOM   10045 C C   . LEU   H  1 31  ? 169.583 160.268 140.410 1.00 89.11  ? 97  LEU   H C   1 
ATOM   10046 O O   . LEU   H  1 31  ? 170.391 160.204 141.334 1.00 89.11  ? 97  LEU   H O   1 
ATOM   10047 C CB  . LEU   H  1 31  ? 170.174 159.703 137.996 1.00 89.11  ? 97  LEU   H CB  1 
ATOM   10048 C CG  . LEU   H  1 31  ? 171.612 160.235 138.137 1.00 89.11  ? 97  LEU   H CG  1 
ATOM   10049 C CD1 . LEU   H  1 31  ? 172.588 159.128 138.535 1.00 89.11  ? 97  LEU   H CD1 1 
ATOM   10050 C CD2 . LEU   H  1 31  ? 172.064 160.834 136.809 1.00 89.11  ? 97  LEU   H CD2 1 
ATOM   10051 N N   . LEU   H  1 32  ? 168.673 161.245 140.348 1.00 88.56  ? 98  LEU   H N   1 
ATOM   10052 C CA  . LEU   H  1 32  ? 168.558 162.270 141.387 1.00 88.56  ? 98  LEU   H CA  1 
ATOM   10053 C C   . LEU   H  1 32  ? 168.096 161.668 142.722 1.00 88.56  ? 98  LEU   H C   1 
ATOM   10054 O O   . LEU   H  1 32  ? 168.628 162.029 143.769 1.00 88.56  ? 98  LEU   H O   1 
ATOM   10055 C CB  . LEU   H  1 32  ? 167.607 163.384 140.916 1.00 88.56  ? 98  LEU   H CB  1 
ATOM   10056 C CG  . LEU   H  1 32  ? 168.105 164.178 139.693 1.00 88.56  ? 98  LEU   H CG  1 
ATOM   10057 C CD1 . LEU   H  1 32  ? 167.037 165.185 139.276 1.00 88.56  ? 98  LEU   H CD1 1 
ATOM   10058 C CD2 . LEU   H  1 32  ? 169.389 164.958 139.962 1.00 88.56  ? 98  LEU   H CD2 1 
ATOM   10059 N N   . TYR   H  1 33  ? 167.163 160.711 142.701 1.00 89.36  ? 99  TYR   H N   1 
ATOM   10060 C CA  . TYR   H  1 33  ? 166.747 159.982 143.902 1.00 89.36  ? 99  TYR   H CA  1 
ATOM   10061 C C   . TYR   H  1 33  ? 167.906 159.202 144.541 1.00 89.36  ? 99  TYR   H C   1 
ATOM   10062 O O   . TYR   H  1 33  ? 168.047 159.210 145.760 1.00 89.36  ? 99  TYR   H O   1 
ATOM   10063 C CB  . TYR   H  1 33  ? 165.584 159.049 143.561 1.00 89.36  ? 99  TYR   H CB  1 
ATOM   10064 C CG  . TYR   H  1 33  ? 165.113 158.199 144.722 1.00 89.36  ? 99  TYR   H CG  1 
ATOM   10065 C CD1 . TYR   H  1 33  ? 164.220 158.728 145.667 1.00 89.36  ? 99  TYR   H CD1 1 
ATOM   10066 C CD2 . TYR   H  1 33  ? 165.571 156.878 144.861 1.00 89.36  ? 99  TYR   H CD2 1 
ATOM   10067 C CE1 . TYR   H  1 33  ? 163.777 157.934 146.741 1.00 89.36  ? 99  TYR   H CE1 1 
ATOM   10068 C CE2 . TYR   H  1 33  ? 165.126 156.081 145.934 1.00 89.36  ? 99  TYR   H CE2 1 
ATOM   10069 C CZ  . TYR   H  1 33  ? 164.223 156.608 146.873 1.00 89.36  ? 99  TYR   H CZ  1 
ATOM   10070 O OH  . TYR   H  1 33  ? 163.780 155.840 147.902 1.00 89.36  ? 99  TYR   H OH  1 
ATOM   10071 N N   . PHE   H  1 34  ? 168.777 158.583 143.740 1.00 84.01  ? 100 PHE   H N   1 
ATOM   10072 C CA  . PHE   H  1 34  ? 169.981 157.925 144.253 1.00 84.01  ? 100 PHE   H CA  1 
ATOM   10073 C C   . PHE   H  1 34  ? 170.925 158.905 144.965 1.00 84.01  ? 100 PHE   H C   1 
ATOM   10074 O O   . PHE   H  1 34  ? 171.271 158.677 146.119 1.00 84.01  ? 100 PHE   H O   1 
ATOM   10075 C CB  . PHE   H  1 34  ? 170.687 157.178 143.118 1.00 84.01  ? 100 PHE   H CB  1 
ATOM   10076 C CG  . PHE   H  1 34  ? 172.062 156.661 143.490 1.00 84.01  ? 100 PHE   H CG  1 
ATOM   10077 C CD1 . PHE   H  1 34  ? 172.193 155.573 144.367 1.00 84.01  ? 100 PHE   H CD1 1 
ATOM   10078 C CD2 . PHE   H  1 34  ? 173.211 157.297 142.985 1.00 84.01  ? 100 PHE   H CD2 1 
ATOM   10079 C CE1 . PHE   H  1 34  ? 173.470 155.114 144.730 1.00 84.01  ? 100 PHE   H CE1 1 
ATOM   10080 C CE2 . PHE   H  1 34  ? 174.487 156.849 143.364 1.00 84.01  ? 100 PHE   H CE2 1 
ATOM   10081 C CZ  . PHE   H  1 34  ? 174.619 155.757 144.237 1.00 84.01  ? 100 PHE   H CZ  1 
ATOM   10082 N N   . PHE   H  1 35  ? 171.299 160.030 144.348 1.00 79.12  ? 101 PHE   H N   1 
ATOM   10083 C CA  . PHE   H  1 35  ? 172.168 161.010 145.017 1.00 79.12  ? 101 PHE   H CA  1 
ATOM   10084 C C   . PHE   H  1 35  ? 171.519 161.667 146.244 1.00 79.12  ? 101 PHE   H C   1 
ATOM   10085 O O   . PHE   H  1 35  ? 172.222 162.044 147.178 1.00 79.12  ? 101 PHE   H O   1 
ATOM   10086 C CB  . PHE   H  1 35  ? 172.598 162.098 144.031 1.00 79.12  ? 101 PHE   H CB  1 
ATOM   10087 C CG  . PHE   H  1 35  ? 173.427 161.648 142.849 1.00 79.12  ? 101 PHE   H CG  1 
ATOM   10088 C CD1 . PHE   H  1 35  ? 174.498 160.755 143.026 1.00 79.12  ? 101 PHE   H CD1 1 
ATOM   10089 C CD2 . PHE   H  1 35  ? 173.184 162.196 141.576 1.00 79.12  ? 101 PHE   H CD2 1 
ATOM   10090 C CE1 . PHE   H  1 35  ? 175.316 160.405 141.939 1.00 79.12  ? 101 PHE   H CE1 1 
ATOM   10091 C CE2 . PHE   H  1 35  ? 173.995 161.841 140.485 1.00 79.12  ? 101 PHE   H CE2 1 
ATOM   10092 C CZ  . PHE   H  1 35  ? 175.061 160.946 140.668 1.00 79.12  ? 101 PHE   H CZ  1 
ATOM   10093 N N   . ALA   H  1 36  ? 170.190 161.802 146.280 1.00 77.96  ? 102 ALA   H N   1 
ATOM   10094 C CA  . ALA   H  1 36  ? 169.463 162.295 147.450 1.00 77.96  ? 102 ALA   H CA  1 
ATOM   10095 C C   . ALA   H  1 36  ? 169.390 161.266 148.598 1.00 77.96  ? 102 ALA   H C   1 
ATOM   10096 O O   . ALA   H  1 36  ? 169.301 161.637 149.740 1.00 77.96  ? 102 ALA   H O   1 
ATOM   10097 C CB  . ALA   H  1 36  ? 168.068 162.738 146.994 1.00 77.96  ? 102 ALA   H CB  1 
ATOM   10098 N N   . ASN   H  1 37  ? 169.437 159.983 148.315 1.00 75.11  ? 103 ASN   H N   1 
ATOM   10099 C CA  . ASN   H  1 37  ? 169.296 158.888 149.282 1.00 75.11  ? 103 ASN   H CA  1 
ATOM   10100 C C   . ASN   H  1 37  ? 170.624 158.196 149.654 1.00 75.11  ? 103 ASN   H C   1 
ATOM   10101 O O   . ASN   H  1 37  ? 170.619 157.119 150.224 1.00 75.11  ? 103 ASN   H O   1 
ATOM   10102 C CB  . ASN   H  1 37  ? 168.225 157.911 148.773 1.00 75.11  ? 103 ASN   H CB  1 
ATOM   10103 C CG  . ASN   H  1 37  ? 167.715 156.985 149.868 1.00 75.11  ? 103 ASN   H CG  1 
ATOM   10104 O OD1 . ASN   H  1 37  ? 167.400 157.402 150.967 1.00 75.11  ? 103 ASN   H OD1 1 
ATOM   10105 N ND2 . ASN   H  1 37  ? 167.604 155.706 149.614 1.00 75.11  ? 103 ASN   H ND2 1 
ATOM   10106 N N   . VAL   H  1 38  ? 171.771 158.812 149.393 1.00 62.68  ? 104 VAL   H N   1 
ATOM   10107 C CA  . VAL   H  1 38  ? 173.068 158.338 149.885 1.00 62.68  ? 104 VAL   H CA  1 
ATOM   10108 C C   . VAL   H  1 38  ? 173.426 159.173 151.088 1.00 62.68  ? 104 VAL   H C   1 
ATOM   10109 O O   . VAL   H  1 38  ? 173.525 160.386 150.983 1.00 62.68  ? 104 VAL   H O   1 
ATOM   10110 C CB  . VAL   H  1 38  ? 174.144 158.455 148.813 1.00 62.68  ? 104 VAL   H CB  1 
ATOM   10111 C CG1 . VAL   H  1 38  ? 175.553 158.319 149.324 1.00 62.68  ? 104 VAL   H CG1 1 
ATOM   10112 C CG2 . VAL   H  1 38  ? 173.994 157.367 147.798 1.00 62.68  ? 104 VAL   H CG2 1 
ATOM   10113 N N   . ASN   H  1 39  ? 173.627 158.542 152.242 1.00 56.84  ? 105 ASN   H N   1 
ATOM   10114 C CA  . ASN   H  1 39  ? 173.819 159.260 153.497 1.00 56.84  ? 105 ASN   H CA  1 
ATOM   10115 C C   . ASN   H  1 39  ? 175.303 159.334 153.859 1.00 56.84  ? 105 ASN   H C   1 
ATOM   10116 O O   . ASN   H  1 39  ? 175.979 158.337 153.965 1.00 56.84  ? 105 ASN   H O   1 
ATOM   10117 C CB  . ASN   H  1 39  ? 172.997 158.583 154.603 1.00 56.84  ? 105 ASN   H CB  1 
ATOM   10118 C CG  . ASN   H  1 39  ? 171.506 158.751 154.398 1.00 56.84  ? 105 ASN   H CG  1 
ATOM   10119 O OD1 . ASN   H  1 39  ? 171.013 159.844 154.181 1.00 56.84  ? 105 ASN   H OD1 1 
ATOM   10120 N ND2 . ASN   H  1 39  ? 170.739 157.690 154.471 1.00 56.84  ? 105 ASN   H ND2 1 
ATOM   10121 N N   . ARG   H  1 40  ? 175.791 160.532 154.089 1.00 44.70  ? 106 ARG   H N   1 
ATOM   10122 C CA  . ARG   H  1 40  ? 177.045 160.814 154.790 1.00 44.70  ? 106 ARG   H CA  1 
ATOM   10123 C C   . ARG   H  1 40  ? 176.696 161.612 156.032 1.00 44.70  ? 106 ARG   H C   1 
ATOM   10124 O O   . ARG   H  1 40  ? 175.928 162.568 155.966 1.00 44.70  ? 106 ARG   H O   1 
ATOM   10125 C CB  . ARG   H  1 40  ? 178.067 161.547 153.908 1.00 44.70  ? 106 ARG   H CB  1 
ATOM   10126 C CG  . ARG   H  1 40  ? 178.512 160.769 152.664 1.00 44.70  ? 106 ARG   H CG  1 
ATOM   10127 C CD  . ARG   H  1 40  ? 179.258 159.471 152.994 1.00 44.70  ? 106 ARG   H CD  1 
ATOM   10128 N NE  . ARG   H  1 40  ? 179.742 158.822 151.767 1.00 44.70  ? 106 ARG   H NE  1 
ATOM   10129 C CZ  . ARG   H  1 40  ? 179.201 157.805 151.133 1.00 44.70  ? 106 ARG   H CZ  1 
ATOM   10130 N NH1 . ARG   H  1 40  ? 179.646 157.438 149.971 1.00 44.70  ? 106 ARG   H NH1 1 
ATOM   10131 N NH2 . ARG   H  1 40  ? 178.205 157.130 151.619 1.00 44.70  ? 106 ARG   H NH2 1 
ATOM   10132 N N   . LYS   H  1 41  ? 177.230 161.190 157.161 1.00 38.76  ? 107 LYS   H N   1 
ATOM   10133 C CA  . LYS   H  1 41  ? 176.903 161.655 158.510 1.00 38.76  ? 107 LYS   H CA  1 
ATOM   10134 C C   . LYS   H  1 41  ? 178.165 161.605 159.339 1.00 38.76  ? 107 LYS   H C   1 
ATOM   10135 O O   . LYS   H  1 41  ? 179.042 160.793 159.073 1.00 38.76  ? 107 LYS   H O   1 
ATOM   10136 C CB  . LYS   H  1 41  ? 175.817 160.774 159.147 1.00 38.76  ? 107 LYS   H CB  1 
ATOM   10137 C CG  . LYS   H  1 41  ? 174.390 161.122 158.697 1.00 38.76  ? 107 LYS   H CG  1 
ATOM   10138 C CD  . LYS   H  1 41  ? 173.387 160.015 159.043 1.00 38.76  ? 107 LYS   H CD  1 
ATOM   10139 C CE  . LYS   H  1 41  ? 173.380 159.634 160.529 1.00 38.76  ? 107 LYS   H CE  1 
ATOM   10140 N NZ  . LYS   H  1 41  ? 172.513 158.455 160.773 1.00 38.76  ? 107 LYS   H NZ  1 
ATOM   10141 N N   . CYS   H  1 42  ? 178.243 162.443 160.350 1.00 36.55  ? 108 CYS   H N   1 
ATOM   10142 C CA  . CYS   H  1 42  ? 179.284 162.408 161.349 1.00 36.55  ? 108 CYS   H CA  1 
ATOM   10143 C C   . CYS   H  1 42  ? 178.629 162.611 162.721 1.00 36.55  ? 108 CYS   H C   1 
ATOM   10144 O O   . CYS   H  1 42  ? 177.547 163.189 162.802 1.00 36.55  ? 108 CYS   H O   1 
ATOM   10145 C CB  . CYS   H  1 42  ? 180.347 163.450 160.999 1.00 36.55  ? 108 CYS   H CB  1 
ATOM   10146 S SG  . CYS   H  1 42  ? 181.850 163.170 161.962 1.00 36.55  ? 108 CYS   H SG  1 
ATOM   10147 N N   . ALA   H  1 43  ? 179.210 162.102 163.800 1.00 35.22  ? 109 ALA   H N   1 
ATOM   10148 C CA  . ALA   H  1 43  ? 178.736 162.369 165.156 1.00 35.22  ? 109 ALA   H CA  1 
ATOM   10149 C C   . ALA   H  1 43  ? 179.936 162.565 166.083 1.00 35.22  ? 109 ALA   H C   1 
ATOM   10150 O O   . ALA   H  1 43  ? 180.626 161.601 166.399 1.00 35.22  ? 109 ALA   H O   1 
ATOM   10151 C CB  . ALA   H  1 43  ? 177.817 161.229 165.602 1.00 35.22  ? 109 ALA   H CB  1 
ATOM   10152 N N   . VAL   H  1 44  ? 180.220 163.812 166.458 1.00 32.83  ? 110 VAL   H N   1 
ATOM   10153 C CA  . VAL   H  1 44  ? 181.477 164.227 167.087 1.00 32.83  ? 110 VAL   H CA  1 
ATOM   10154 C C   . VAL   H  1 44  ? 181.299 164.379 168.594 1.00 32.83  ? 110 VAL   H C   1 
ATOM   10155 O O   . VAL   H  1 44  ? 180.504 165.201 169.037 1.00 32.83  ? 110 VAL   H O   1 
ATOM   10156 C CB  . VAL   H  1 44  ? 181.966 165.544 166.460 1.00 32.83  ? 110 VAL   H CB  1 
ATOM   10157 C CG1 . VAL   H  1 44  ? 183.323 165.969 167.015 1.00 32.83  ? 110 VAL   H CG1 1 
ATOM   10158 C CG2 . VAL   H  1 44  ? 182.109 165.429 164.944 1.00 32.83  ? 110 VAL   H CG2 1 
ATOM   10159 N N   . GLY   H  1 45  ? 182.044 163.609 169.384 1.00 37.85  ? 111 GLY   H N   1 
ATOM   10160 C CA  . GLY   H  1 45  ? 182.060 163.674 170.839 1.00 37.85  ? 111 GLY   H CA  1 
ATOM   10161 C C   . GLY   H  1 45  ? 183.409 164.158 171.346 1.00 37.85  ? 111 GLY   H C   1 
ATOM   10162 O O   . GLY   H  1 45  ? 184.407 163.490 171.105 1.00 37.85  ? 111 GLY   H O   1 
ATOM   10163 N N   . VAL   H  1 46  ? 183.469 165.284 172.048 1.00 41.84  ? 112 VAL   H N   1 
ATOM   10164 C CA  . VAL   H  1 46  ? 184.722 165.848 172.580 1.00 41.84  ? 112 VAL   H CA  1 
ATOM   10165 C C   . VAL   H  1 46  ? 184.572 166.065 174.078 1.00 41.84  ? 112 VAL   H C   1 
ATOM   10166 O O   . VAL   H  1 46  ? 183.996 167.052 174.525 1.00 41.84  ? 112 VAL   H O   1 
ATOM   10167 C CB  . VAL   H  1 46  ? 185.165 167.126 171.847 1.00 41.84  ? 112 VAL   H CB  1 
ATOM   10168 C CG1 . VAL   H  1 46  ? 186.584 167.516 172.262 1.00 41.84  ? 112 VAL   H CG1 1 
ATOM   10169 C CG2 . VAL   H  1 46  ? 185.177 166.965 170.325 1.00 41.84  ? 112 VAL   H CG2 1 
ATOM   10170 N N   . ASP   H  1 47  ? 185.037 165.100 174.859 1.00 51.60  ? 113 ASP   H N   1 
ATOM   10171 C CA  . ASP   H  1 47  ? 184.960 165.107 176.316 1.00 51.60  ? 113 ASP   H CA  1 
ATOM   10172 C C   . ASP   H  1 47  ? 186.032 166.034 176.906 1.00 51.60  ? 113 ASP   H C   1 
ATOM   10173 O O   . ASP   H  1 47  ? 187.228 165.818 176.706 1.00 51.60  ? 113 ASP   H O   1 
ATOM   10174 C CB  . ASP   H  1 47  ? 185.076 163.651 176.795 1.00 51.60  ? 113 ASP   H CB  1 
ATOM   10175 C CG  . ASP   H  1 47  ? 184.871 163.449 178.299 1.00 51.60  ? 113 ASP   H CG  1 
ATOM   10176 O OD1 . ASP   H  1 47  ? 184.856 164.438 179.054 1.00 51.60  ? 113 ASP   H OD1 1 
ATOM   10177 O OD2 . ASP   H  1 47  ? 184.690 162.286 178.719 1.00 51.60  ? 113 ASP   H OD2 1 
ATOM   10178 N N   . ASN   H  1 48  ? 185.620 167.081 177.623 1.00 55.99  ? 114 ASN   H N   1 
ATOM   10179 C CA  . ASN   H  1 48  ? 186.525 167.941 178.367 1.00 55.99  ? 114 ASN   H CA  1 
ATOM   10180 C C   . ASN   H  1 48  ? 186.793 167.370 179.764 1.00 55.99  ? 114 ASN   H C   1 
ATOM   10181 O O   . ASN   H  1 48  ? 185.991 167.549 180.678 1.00 55.99  ? 114 ASN   H O   1 
ATOM   10182 C CB  . ASN   H  1 48  ? 185.940 169.359 178.483 1.00 55.99  ? 114 ASN   H CB  1 
ATOM   10183 C CG  . ASN   H  1 48  ? 186.862 170.281 179.264 1.00 55.99  ? 114 ASN   H CG  1 
ATOM   10184 O OD1 . ASN   H  1 48  ? 188.032 169.990 179.464 1.00 55.99  ? 114 ASN   H OD1 1 
ATOM   10185 N ND2 . ASN   H  1 48  ? 186.398 171.417 179.723 1.00 55.99  ? 114 ASN   H ND2 1 
ATOM   10186 N N   . GLU   H  1 49  ? 187.978 166.808 179.976 1.00 61.72  ? 115 GLU   H N   1 
ATOM   10187 C CA  . GLU   H  1 49  ? 188.527 166.572 181.314 1.00 61.72  ? 115 GLU   H CA  1 
ATOM   10188 C C   . GLU   H  1 49  ? 189.903 167.249 181.467 1.00 61.72  ? 115 GLU   H C   1 
ATOM   10189 O O   . GLU   H  1 49  ? 190.771 166.809 182.214 1.00 61.72  ? 115 GLU   H O   1 
ATOM   10190 C CB  . GLU   H  1 49  ? 188.443 165.083 181.679 1.00 61.72  ? 115 GLU   H CB  1 
ATOM   10191 C CG  . GLU   H  1 49  ? 189.263 164.162 180.770 1.00 61.72  ? 115 GLU   H CG  1 
ATOM   10192 C CD  . GLU   H  1 49  ? 188.990 162.669 181.016 1.00 61.72  ? 115 GLU   H CD  1 
ATOM   10193 O OE1 . GLU   H  1 49  ? 188.552 162.291 182.127 1.00 61.72  ? 115 GLU   H OE1 1 
ATOM   10194 O OE2 . GLU   H  1 49  ? 189.229 161.853 180.099 1.00 61.72  ? 115 GLU   H OE2 1 
ATOM   10195 N N   . SER   H  1 50  ? 190.103 168.358 180.747 1.00 63.87  ? 116 SER   H N   1 
ATOM   10196 C CA  . SER   H  1 50  ? 191.343 169.142 180.704 1.00 63.87  ? 116 SER   H CA  1 
ATOM   10197 C C   . SER   H  1 50  ? 191.606 169.982 181.961 1.00 63.87  ? 116 SER   H C   1 
ATOM   10198 O O   . SER   H  1 50  ? 192.697 170.527 182.113 1.00 63.87  ? 116 SER   H O   1 
ATOM   10199 C CB  . SER   H  1 50  ? 191.333 170.046 179.465 1.00 63.87  ? 116 SER   H CB  1 
ATOM   10200 O OG  . SER   H  1 50  ? 190.378 171.077 179.576 1.00 63.87  ? 116 SER   H OG  1 
ATOM   10201 N N   . GLY   H  1 51  ? 190.630 170.112 182.864 1.00 63.21  ? 117 GLY   H N   1 
ATOM   10202 C CA  . GLY   H  1 51  ? 190.733 170.960 184.060 1.00 63.21  ? 117 GLY   H CA  1 
ATOM   10203 C C   . GLY   H  1 51  ? 190.544 172.466 183.809 1.00 63.21  ? 117 GLY   H C   1 
ATOM   10204 O O   . GLY   H  1 51  ? 190.651 173.260 184.746 1.00 63.21  ? 117 GLY   H O   1 
ATOM   10205 N N   . PHE   H  1 52  ? 190.236 172.872 182.574 1.00 62.71  ? 118 PHE   H N   1 
ATOM   10206 C CA  . PHE   H  1 52  ? 189.959 174.259 182.192 1.00 62.71  ? 118 PHE   H CA  1 
ATOM   10207 C C   . PHE   H  1 52  ? 188.563 174.410 181.578 1.00 62.71  ? 118 PHE   H C   1 
ATOM   10208 O O   . PHE   H  1 52  ? 188.065 173.505 180.904 1.00 62.71  ? 118 PHE   H O   1 
ATOM   10209 C CB  . PHE   H  1 52  ? 191.019 174.753 181.198 1.00 62.71  ? 118 PHE   H CB  1 
ATOM   10210 C CG  . PHE   H  1 52  ? 192.469 174.740 181.651 1.00 62.71  ? 118 PHE   H CG  1 
ATOM   10211 C CD1 . PHE   H  1 52  ? 192.828 175.116 182.958 1.00 62.71  ? 118 PHE   H CD1 1 
ATOM   10212 C CD2 . PHE   H  1 52  ? 193.478 174.404 180.731 1.00 62.71  ? 118 PHE   H CD2 1 
ATOM   10213 C CE1 . PHE   H  1 52  ? 194.180 175.138 183.342 1.00 62.71  ? 118 PHE   H CE1 1 
ATOM   10214 C CE2 . PHE   H  1 52  ? 194.828 174.420 181.116 1.00 62.71  ? 118 PHE   H CE2 1 
ATOM   10215 C CZ  . PHE   H  1 52  ? 195.180 174.786 182.423 1.00 62.71  ? 118 PHE   H CZ  1 
ATOM   10216 N N   . ARG   H  1 53  ? 187.939 175.577 181.769 1.00 55.16  ? 119 ARG   H N   1 
ATOM   10217 C CA  . ARG   H  1 53  ? 186.702 175.983 181.081 1.00 55.16  ? 119 ARG   H CA  1 
ATOM   10218 C C   . ARG   H  1 53  ? 186.973 176.238 179.599 1.00 55.16  ? 119 ARG   H C   1 
ATOM   10219 O O   . ARG   H  1 53  ? 187.930 176.928 179.270 1.00 55.16  ? 119 ARG   H O   1 
ATOM   10220 C CB  . ARG   H  1 53  ? 186.155 177.249 181.765 1.00 55.16  ? 119 ARG   H CB  1 
ATOM   10221 C CG  . ARG   H  1 53  ? 184.932 177.866 181.070 1.00 55.16  ? 119 ARG   H CG  1 
ATOM   10222 C CD  . ARG   H  1 53  ? 184.492 179.150 181.785 1.00 55.16  ? 119 ARG   H CD  1 
ATOM   10223 N NE  . ARG   H  1 53  ? 183.485 179.895 181.008 1.00 55.16  ? 119 ARG   H NE  1 
ATOM   10224 C CZ  . ARG   H  1 53  ? 182.181 179.691 180.994 1.00 55.16  ? 119 ARG   H CZ  1 
ATOM   10225 N NH1 . ARG   H  1 53  ? 181.415 180.456 180.279 1.00 55.16  ? 119 ARG   H NH1 1 
ATOM   10226 N NH2 . ARG   H  1 53  ? 181.616 178.747 181.683 1.00 55.16  ? 119 ARG   H NH2 1 
ATOM   10227 N N   . TRP   H  1 54  ? 186.105 175.757 178.713 1.00 50.23  ? 120 TRP   H N   1 
ATOM   10228 C CA  . TRP   H  1 54  ? 186.115 176.092 177.283 1.00 50.23  ? 120 TRP   H CA  1 
ATOM   10229 C C   . TRP   H  1 54  ? 184.904 176.969 176.953 1.00 50.23  ? 120 TRP   H C   1 
ATOM   10230 O O   . TRP   H  1 54  ? 183.834 176.747 177.514 1.00 50.23  ? 120 TRP   H O   1 
ATOM   10231 C CB  . TRP   H  1 54  ? 186.046 174.823 176.428 1.00 50.23  ? 120 TRP   H CB  1 
ATOM   10232 C CG  . TRP   H  1 54  ? 187.055 173.733 176.629 1.00 50.23  ? 120 TRP   H CG  1 
ATOM   10233 C CD1 . TRP   H  1 54  ? 188.131 173.744 177.449 1.00 50.23  ? 120 TRP   H CD1 1 
ATOM   10234 C CD2 . TRP   H  1 54  ? 187.052 172.416 176.007 1.00 50.23  ? 120 TRP   H CD2 1 
ATOM   10235 N NE1 . TRP   H  1 54  ? 188.764 172.520 177.408 1.00 50.23  ? 120 TRP   H NE1 1 
ATOM   10236 C CE2 . TRP   H  1 54  ? 188.133 171.662 176.541 1.00 50.23  ? 120 TRP   H CE2 1 
ATOM   10237 C CE3 . TRP   H  1 54  ? 186.219 171.769 175.071 1.00 50.23  ? 120 TRP   H CE3 1 
ATOM   10238 C CZ2 . TRP   H  1 54  ? 188.362 170.332 176.190 1.00 50.23  ? 120 TRP   H CZ2 1 
ATOM   10239 C CZ3 . TRP   H  1 54  ? 186.438 170.430 174.709 1.00 50.23  ? 120 TRP   H CZ3 1 
ATOM   10240 C CH2 . TRP   H  1 54  ? 187.503 169.711 175.272 1.00 50.23  ? 120 TRP   H CH2 1 
ATOM   10241 N N   . GLN   H  1 55  ? 185.031 177.945 176.054 1.00 50.46  ? 121 GLN   H N   1 
ATOM   10242 C CA  . GLN   H  1 55  ? 183.940 178.865 175.694 1.00 50.46  ? 121 GLN   H CA  1 
ATOM   10243 C C   . GLN   H  1 55  ? 184.058 179.412 174.263 1.00 50.46  ? 121 GLN   H C   1 
ATOM   10244 O O   . GLN   H  1 55  ? 185.071 179.215 173.605 1.00 50.46  ? 121 GLN   H O   1 
ATOM   10245 C CB  . GLN   H  1 55  ? 183.860 179.989 176.728 1.00 50.46  ? 121 GLN   H CB  1 
ATOM   10246 C CG  . GLN   H  1 55  ? 185.093 180.896 176.750 1.00 50.46  ? 121 GLN   H CG  1 
ATOM   10247 C CD  . GLN   H  1 55  ? 184.964 181.967 177.825 1.00 50.46  ? 121 GLN   H CD  1 
ATOM   10248 O OE1 . GLN   H  1 55  ? 184.598 181.697 178.965 1.00 50.46  ? 121 GLN   H OE1 1 
ATOM   10249 N NE2 . GLN   H  1 55  ? 185.251 183.209 177.513 1.00 50.46  ? 121 GLN   H NE2 1 
ATOM   10250 N N   . GLU   H  1 56  ? 183.025 180.099 173.777 1.00 49.32  ? 122 GLU   H N   1 
ATOM   10251 C CA  . GLU   H  1 56  ? 182.981 180.743 172.453 1.00 49.32  ? 122 GLU   H CA  1 
ATOM   10252 C C   . GLU   H  1 56  ? 182.995 179.735 171.291 1.00 49.32  ? 122 GLU   H C   1 
ATOM   10253 O O   . GLU   H  1 56  ? 183.662 179.918 170.272 1.00 49.32  ? 122 GLU   H O   1 
ATOM   10254 C CB  . GLU   H  1 56  ? 184.028 181.872 172.327 1.00 49.32  ? 122 GLU   H CB  1 
ATOM   10255 C CG  . GLU   H  1 56  ? 183.882 182.963 173.400 1.00 49.32  ? 122 GLU   H CG  1 
ATOM   10256 C CD  . GLU   H  1 56  ? 185.178 183.764 173.609 1.00 49.32  ? 122 GLU   H CD  1 
ATOM   10257 O OE1 . GLU   H  1 56  ? 185.784 184.222 172.613 1.00 49.32  ? 122 GLU   H OE1 1 
ATOM   10258 O OE2 . GLU   H  1 56  ? 185.571 183.962 174.782 1.00 49.32  ? 122 GLU   H OE2 1 
ATOM   10259 N N   . GLY   H  1 57  ? 182.257 178.638 171.462 1.00 43.51  ? 123 GLY   H N   1 
ATOM   10260 C CA  . GLY   H  1 57  ? 182.226 177.518 170.523 1.00 43.51  ? 123 GLY   H CA  1 
ATOM   10261 C C   . GLY   H  1 57  ? 181.851 177.935 169.107 1.00 43.51  ? 123 GLY   H C   1 
ATOM   10262 O O   . GLY   H  1 57  ? 180.791 178.516 168.897 1.00 43.51  ? 123 GLY   H O   1 
ATOM   10263 N N   . SER   H  1 58  ? 182.684 177.626 168.123 1.00 38.21  ? 124 SER   H N   1 
ATOM   10264 C CA  . SER   H  1 58  ? 182.535 178.089 166.740 1.00 38.21  ? 124 SER   H CA  1 
ATOM   10265 C C   . SER   H  1 58  ? 182.822 176.980 165.737 1.00 38.21  ? 124 SER   H C   1 
ATOM   10266 O O   . SER   H  1 58  ? 183.392 175.956 166.095 1.00 38.21  ? 124 SER   H O   1 
ATOM   10267 C CB  . SER   H  1 58  ? 183.421 179.307 166.492 1.00 38.21  ? 124 SER   H CB  1 
ATOM   10268 O OG  . SER   H  1 58  ? 184.776 179.016 166.752 1.00 38.21  ? 124 SER   H OG  1 
ATOM   10269 N N   . THR   H  1 59  ? 182.395 177.144 164.481 1.00 35.73  ? 125 THR   H N   1 
ATOM   10270 C CA  . THR   H  1 59  ? 182.459 176.086 163.459 1.00 35.73  ? 125 THR   H CA  1 
ATOM   10271 C C   . THR   H  1 59  ? 182.769 176.632 162.073 1.00 35.73  ? 125 THR   H C   1 
ATOM   10272 O O   . THR   H  1 59  ? 182.682 177.828 161.825 1.00 35.73  ? 125 THR   H O   1 
ATOM   10273 C CB  . THR   H  1 59  ? 181.172 175.248 163.384 1.00 35.73  ? 125 THR   H CB  1 
ATOM   10274 O OG1 . THR   H  1 59  ? 180.114 175.988 162.839 1.00 35.73  ? 125 THR   H OG1 1 
ATOM   10275 C CG2 . THR   H  1 59  ? 180.696 174.753 164.738 1.00 35.73  ? 125 THR   H CG2 1 
ATOM   10276 N N   . TYR   H  1 60  ? 183.130 175.749 161.154 1.00 41.07  ? 126 TYR   H N   1 
ATOM   10277 C CA  . TYR   H  1 60  ? 183.205 176.015 159.720 1.00 41.07  ? 126 TYR   H CA  1 
ATOM   10278 C C   . TYR   H  1 60  ? 182.886 174.735 158.949 1.00 41.07  ? 126 TYR   H C   1 
ATOM   10279 O O   . TYR   H  1 60  ? 183.251 173.654 159.406 1.00 41.07  ? 126 TYR   H O   1 
ATOM   10280 C CB  . TYR   H  1 60  ? 184.604 176.530 159.359 1.00 41.07  ? 126 TYR   H CB  1 
ATOM   10281 C CG  . TYR   H  1 60  ? 184.826 176.736 157.878 1.00 41.07  ? 126 TYR   H CG  1 
ATOM   10282 C CD1 . TYR   H  1 60  ? 184.216 177.825 157.234 1.00 41.07  ? 126 TYR   H CD1 1 
ATOM   10283 C CD2 . TYR   H  1 60  ? 185.602 175.825 157.135 1.00 41.07  ? 126 TYR   H CD2 1 
ATOM   10284 C CE1 . TYR   H  1 60  ? 184.369 178.002 155.849 1.00 41.07  ? 126 TYR   H CE1 1 
ATOM   10285 C CE2 . TYR   H  1 60  ? 185.760 176.001 155.749 1.00 41.07  ? 126 TYR   H CE2 1 
ATOM   10286 C CZ  . TYR   H  1 60  ? 185.139 177.091 155.101 1.00 41.07  ? 126 TYR   H CZ  1 
ATOM   10287 O OH  . TYR   H  1 60  ? 185.271 177.277 153.764 1.00 41.07  ? 126 TYR   H OH  1 
ATOM   10288 N N   . PHE   H  1 61  ? 182.257 174.837 157.780 1.00 38.69  ? 127 PHE   H N   1 
ATOM   10289 C CA  . PHE   H  1 61  ? 182.056 173.700 156.887 1.00 38.69  ? 127 PHE   H CA  1 
ATOM   10290 C C   . PHE   H  1 61  ? 182.610 173.989 155.502 1.00 38.69  ? 127 PHE   H C   1 
ATOM   10291 O O   . PHE   H  1 61  ? 182.193 174.939 154.848 1.00 38.69  ? 127 PHE   H O   1 
ATOM   10292 C CB  . PHE   H  1 61  ? 180.579 173.331 156.818 1.00 38.69  ? 127 PHE   H CB  1 
ATOM   10293 C CG  . PHE   H  1 61  ? 180.060 172.670 158.072 1.00 38.69  ? 127 PHE   H CG  1 
ATOM   10294 C CD1 . PHE   H  1 61  ? 180.359 171.320 158.313 1.00 38.69  ? 127 PHE   H CD1 1 
ATOM   10295 C CD2 . PHE   H  1 61  ? 179.285 173.384 158.999 1.00 38.69  ? 127 PHE   H CD2 1 
ATOM   10296 C CE1 . PHE   H  1 61  ? 179.886 170.693 159.471 1.00 38.69  ? 127 PHE   H CE1 1 
ATOM   10297 C CE2 . PHE   H  1 61  ? 178.792 172.747 160.150 1.00 38.69  ? 127 PHE   H CE2 1 
ATOM   10298 C CZ  . PHE   H  1 61  ? 179.090 171.397 160.382 1.00 38.69  ? 127 PHE   H CZ  1 
ATOM   10299 N N   . PHE   H  1 62  ? 183.497 173.120 155.016 1.00 44.91  ? 128 PHE   H N   1 
ATOM   10300 C CA  . PHE   H  1 62  ? 183.851 173.051 153.602 1.00 44.91  ? 128 PHE   H CA  1 
ATOM   10301 C C   . PHE   H  1 62  ? 182.760 172.319 152.808 1.00 44.91  ? 128 PHE   H C   1 
ATOM   10302 O O   . PHE   H  1 62  ? 182.542 172.617 151.637 1.00 44.91  ? 128 PHE   H O   1 
ATOM   10303 C CB  . PHE   H  1 62  ? 185.224 172.383 153.467 1.00 44.91  ? 128 PHE   H CB  1 
ATOM   10304 C CG  . PHE   H  1 62  ? 185.687 172.235 152.034 1.00 44.91  ? 128 PHE   H CG  1 
ATOM   10305 C CD1 . PHE   H  1 62  ? 185.343 171.092 151.291 1.00 44.91  ? 128 PHE   H CD1 1 
ATOM   10306 C CD2 . PHE   H  1 62  ? 186.431 173.260 151.429 1.00 44.91  ? 128 PHE   H CD2 1 
ATOM   10307 C CE1 . PHE   H  1 62  ? 185.713 170.990 149.941 1.00 44.91  ? 128 PHE   H CE1 1 
ATOM   10308 C CE2 . PHE   H  1 62  ? 186.812 173.150 150.081 1.00 44.91  ? 128 PHE   H CE2 1 
ATOM   10309 C CZ  . PHE   H  1 62  ? 186.449 172.018 149.336 1.00 44.91  ? 128 PHE   H CZ  1 
ATOM   10310 N N   . SER   H  1 63  ? 182.047 171.372 153.425 1.00 42.45  ? 129 SER   H N   1 
ATOM   10311 C CA  . SER   H  1 63  ? 180.836 170.733 152.890 1.00 42.45  ? 129 SER   H CA  1 
ATOM   10312 C C   . SER   H  1 63  ? 179.994 170.139 154.018 1.00 42.45  ? 129 SER   H C   1 
ATOM   10313 O O   . SER   H  1 63  ? 180.528 169.773 155.063 1.00 42.45  ? 129 SER   H O   1 
ATOM   10314 C CB  . SER   H  1 63  ? 181.198 169.625 151.898 1.00 42.45  ? 129 SER   H CB  1 
ATOM   10315 O OG  . SER   H  1 63  ? 181.724 170.177 150.711 1.00 42.45  ? 129 SER   H OG  1 
ATOM   10316 N N   . GLY   H  1 64  ? 178.691 169.996 153.807 1.00 43.27  ? 130 GLY   H N   1 
ATOM   10317 C CA  . GLY   H  1 64  ? 177.767 169.541 154.844 1.00 43.27  ? 130 GLY   H CA  1 
ATOM   10318 C C   . GLY   H  1 64  ? 177.341 170.640 155.815 1.00 43.27  ? 130 GLY   H C   1 
ATOM   10319 O O   . GLY   H  1 64  ? 177.760 171.787 155.704 1.00 43.27  ? 130 GLY   H O   1 
ATOM   10320 N N   . THR   H  1 65  ? 176.457 170.299 156.750 1.00 39.65  ? 131 THR   H N   1 
ATOM   10321 C CA  . THR   H  1 65  ? 175.788 171.228 157.677 1.00 39.65  ? 131 THR   H CA  1 
ATOM   10322 C C   . THR   H  1 65  ? 175.361 170.523 158.962 1.00 39.65  ? 131 THR   H C   1 
ATOM   10323 O O   . THR   H  1 65  ? 175.152 169.316 158.938 1.00 39.65  ? 131 THR   H O   1 
ATOM   10324 C CB  . THR   H  1 65  ? 174.508 171.795 157.050 1.00 39.65  ? 131 THR   H CB  1 
ATOM   10325 O OG1 . THR   H  1 65  ? 173.644 170.744 156.677 1.00 39.65  ? 131 THR   H OG1 1 
ATOM   10326 C CG2 . THR   H  1 65  ? 174.726 172.644 155.806 1.00 39.65  ? 131 THR   H CG2 1 
ATOM   10327 N N   . ALA   H  1 66  ? 175.116 171.255 160.047 1.00 39.06  ? 132 ALA   H N   1 
ATOM   10328 C CA  . ALA   H  1 66  ? 174.527 170.735 161.286 1.00 39.06  ? 132 ALA   H CA  1 
ATOM   10329 C C   . ALA   H  1 66  ? 173.239 171.484 161.641 1.00 39.06  ? 132 ALA   H C   1 
ATOM   10330 O O   . ALA   H  1 66  ? 173.172 172.700 161.486 1.00 39.06  ? 132 ALA   H O   1 
ATOM   10331 C CB  . ALA   H  1 66  ? 175.546 170.861 162.412 1.00 39.06  ? 132 ALA   H CB  1 
ATOM   10332 N N   . ASP   H  1 67  ? 172.202 170.793 162.114 1.00 44.88  ? 133 ASP   H N   1 
ATOM   10333 C CA  . ASP   H  1 67  ? 170.905 171.405 162.443 1.00 44.88  ? 133 ASP   H CA  1 
ATOM   10334 C C   . ASP   H  1 67  ? 170.888 172.101 163.818 1.00 44.88  ? 133 ASP   H C   1 
ATOM   10335 O O   . ASP   H  1 67  ? 170.257 173.141 163.968 1.00 44.88  ? 133 ASP   H O   1 
ATOM   10336 C CB  . ASP   H  1 67  ? 169.800 170.340 162.358 1.00 44.88  ? 133 ASP   H CB  1 
ATOM   10337 C CG  . ASP   H  1 67  ? 169.678 169.723 160.961 1.00 44.88  ? 133 ASP   H CG  1 
ATOM   10338 O OD1 . ASP   H  1 67  ? 169.399 170.464 159.997 1.00 44.88  ? 133 ASP   H OD1 1 
ATOM   10339 O OD2 . ASP   H  1 67  ? 169.872 168.504 160.793 1.00 44.88  ? 133 ASP   H OD2 1 
ATOM   10340 N N   . GLU   H  1 68  ? 171.569 171.558 164.826 1.00 45.25  ? 134 GLU   H N   1 
ATOM   10341 C CA  . GLU   H  1 68  ? 171.631 172.106 166.188 1.00 45.25  ? 134 GLU   H CA  1 
ATOM   10342 C C   . GLU   H  1 68  ? 172.791 173.095 166.417 1.00 45.25  ? 134 GLU   H C   1 
ATOM   10343 O O   . GLU   H  1 68  ? 173.728 173.193 165.625 1.00 45.25  ? 134 GLU   H O   1 
ATOM   10344 C CB  . GLU   H  1 68  ? 171.651 170.957 167.215 1.00 45.25  ? 134 GLU   H CB  1 
ATOM   10345 C CG  . GLU   H  1 68  ? 172.919 170.080 167.274 1.00 45.25  ? 134 GLU   H CG  1 
ATOM   10346 C CD  . GLU   H  1 68  ? 172.975 168.914 166.269 1.00 45.25  ? 134 GLU   H CD  1 
ATOM   10347 O OE1 . GLU   H  1 68  ? 172.201 168.888 165.289 1.00 45.25  ? 134 GLU   H OE1 1 
ATOM   10348 O OE2 . GLU   H  1 68  ? 173.809 168.006 166.477 1.00 45.25  ? 134 GLU   H OE2 1 
ATOM   10349 N N   . ASN   H  1 69  ? 172.757 173.819 167.534 1.00 38.75  ? 135 ASN   H N   1 
ATOM   10350 C CA  . ASN   H  1 69  ? 173.868 174.655 167.995 1.00 38.75  ? 135 ASN   H CA  1 
ATOM   10351 C C   . ASN   H  1 69  ? 174.929 173.829 168.745 1.00 38.75  ? 135 ASN   H C   1 
ATOM   10352 O O   . ASN   H  1 69  ? 174.626 172.792 169.336 1.00 38.75  ? 135 ASN   H O   1 
ATOM   10353 C CB  . ASN   H  1 69  ? 173.336 175.765 168.922 1.00 38.75  ? 135 ASN   H CB  1 
ATOM   10354 C CG  . ASN   H  1 69  ? 172.208 176.593 168.338 1.00 38.75  ? 135 ASN   H CG  1 
ATOM   10355 O OD1 . ASN   H  1 69  ? 172.097 176.783 167.139 1.00 38.75  ? 135 ASN   H OD1 1 
ATOM   10356 N ND2 . ASN   H  1 69  ? 171.311 177.085 169.155 1.00 38.75  ? 135 ASN   H ND2 1 
ATOM   10357 N N   . LEU   H  1 70  ? 176.156 174.342 168.833 1.00 37.65  ? 136 LEU   H N   1 
ATOM   10358 C CA  . LEU   H  1 70  ? 177.084 173.952 169.903 1.00 37.65  ? 136 LEU   H CA  1 
ATOM   10359 C C   . LEU   H  1 70  ? 176.634 174.502 171.267 1.00 37.65  ? 136 LEU   H C   1 
ATOM   10360 O O   . LEU   H  1 70  ? 176.001 175.559 171.308 1.00 37.65  ? 136 LEU   H O   1 
ATOM   10361 C CB  . LEU   H  1 70  ? 178.470 174.541 169.621 1.00 37.65  ? 136 LEU   H CB  1 
ATOM   10362 C CG  . LEU   H  1 70  ? 179.204 173.979 168.409 1.00 37.65  ? 136 LEU   H CG  1 
ATOM   10363 C CD1 . LEU   H  1 70  ? 180.472 174.806 168.243 1.00 37.65  ? 136 LEU   H CD1 1 
ATOM   10364 C CD2 . LEU   H  1 70  ? 179.565 172.515 168.606 1.00 37.65  ? 136 LEU   H CD2 1 
ATOM   10365 N N   . PRO   H  1 71  ? 177.040 173.902 172.393 1.00 40.96  ? 137 PRO   H N   1 
ATOM   10366 C CA  . PRO   H  1 71  ? 177.107 174.606 173.669 1.00 40.96  ? 137 PRO   H CA  1 
ATOM   10367 C C   . PRO   H  1 71  ? 177.986 175.861 173.567 1.00 40.96  ? 137 PRO   H C   1 
ATOM   10368 O O   . PRO   H  1 71  ? 179.066 175.794 172.976 1.00 40.96  ? 137 PRO   H O   1 
ATOM   10369 C CB  . PRO   H  1 71  ? 177.720 173.600 174.652 1.00 40.96  ? 137 PRO   H CB  1 
ATOM   10370 C CG  . PRO   H  1 71  ? 177.499 172.240 173.997 1.00 40.96  ? 137 PRO   H CG  1 
ATOM   10371 C CD  . PRO   H  1 71  ? 177.564 172.558 172.509 1.00 40.96  ? 137 PRO   H CD  1 
ATOM   10372 N N   . TYR   H  1 72  ? 177.600 176.983 174.181 1.00 47.24  ? 138 TYR   H N   1 
ATOM   10373 C CA  . TYR   H  1 72  ? 178.464 178.177 174.243 1.00 47.24  ? 138 TYR   H CA  1 
ATOM   10374 C C   . TYR   H  1 72  ? 179.745 177.885 175.024 1.00 47.24  ? 138 TYR   H C   1 
ATOM   10375 O O   . TYR   H  1 72  ? 180.808 178.401 174.691 1.00 47.24  ? 138 TYR   H O   1 
ATOM   10376 C CB  . TYR   H  1 72  ? 177.725 179.363 174.891 1.00 47.24  ? 138 TYR   H CB  1 
ATOM   10377 C CG  . TYR   H  1 72  ? 178.583 180.602 175.125 1.00 47.24  ? 138 TYR   H CG  1 
ATOM   10378 C CD1 . TYR   H  1 72  ? 178.760 181.557 174.105 1.00 47.24  ? 138 TYR   H CD1 1 
ATOM   10379 C CD2 . TYR   H  1 72  ? 179.221 180.796 176.364 1.00 47.24  ? 138 TYR   H CD2 1 
ATOM   10380 C CE1 . TYR   H  1 72  ? 179.558 182.696 174.315 1.00 47.24  ? 138 TYR   H CE1 1 
ATOM   10381 C CE2 . TYR   H  1 72  ? 180.048 181.916 176.571 1.00 47.24  ? 138 TYR   H CE2 1 
ATOM   10382 C CZ  . TYR   H  1 72  ? 180.207 182.879 175.553 1.00 47.24  ? 138 TYR   H CZ  1 
ATOM   10383 O OH  . TYR   H  1 72  ? 180.979 183.973 175.786 1.00 47.24  ? 138 TYR   H OH  1 
ATOM   10384 N N   . SER   H  1 73  ? 179.649 177.026 176.042 1.00 50.75  ? 139 SER   H N   1 
ATOM   10385 C CA  . SER   H  1 73  ? 180.770 176.644 176.905 1.00 50.75  ? 139 SER   H CA  1 
ATOM   10386 C C   . SER   H  1 73  ? 180.753 175.168 177.294 1.00 50.75  ? 139 SER   H C   1 
ATOM   10387 O O   . SER   H  1 73  ? 179.714 174.509 177.251 1.00 50.75  ? 139 SER   H O   1 
ATOM   10388 C CB  . SER   H  1 73  ? 180.813 177.538 178.148 1.00 50.75  ? 139 SER   H CB  1 
ATOM   10389 O OG  . SER   H  1 73  ? 179.705 177.312 178.999 1.00 50.75  ? 139 SER   H OG  1 
ATOM   10390 N N   . VAL   H  1 74  ? 181.913 174.648 177.687 1.00 54.57  ? 140 VAL   H N   1 
ATOM   10391 C CA  . VAL   H  1 74  ? 182.086 173.281 178.189 1.00 54.57  ? 140 VAL   H CA  1 
ATOM   10392 C C   . VAL   H  1 74  ? 182.958 173.343 179.440 1.00 54.57  ? 140 VAL   H C   1 
ATOM   10393 O O   . VAL   H  1 74  ? 184.177 173.488 179.369 1.00 54.57  ? 140 VAL   H O   1 
ATOM   10394 C CB  . VAL   H  1 74  ? 182.673 172.335 177.124 1.00 54.57  ? 140 VAL   H CB  1 
ATOM   10395 C CG1 . VAL   H  1 74  ? 182.527 170.881 177.572 1.00 54.57  ? 140 VAL   H CG1 1 
ATOM   10396 C CG2 . VAL   H  1 74  ? 181.986 172.467 175.768 1.00 54.57  ? 140 VAL   H CG2 1 
ATOM   10397 N N   . SER   H  1 75  ? 182.322 173.307 180.607 1.00 60.13  ? 141 SER   H N   1 
ATOM   10398 C CA  . SER   H  1 75  ? 182.994 173.223 181.904 1.00 60.13  ? 141 SER   H CA  1 
ATOM   10399 C C   . SER   H  1 75  ? 183.664 171.854 182.092 1.00 60.13  ? 141 SER   H C   1 
ATOM   10400 O O   . SER   H  1 75  ? 183.442 170.921 181.323 1.00 60.13  ? 141 SER   H O   1 
ATOM   10401 C CB  . SER   H  1 75  ? 181.984 173.532 183.013 1.00 60.13  ? 141 SER   H CB  1 
ATOM   10402 O OG  . SER   H  1 75  ? 180.809 172.762 182.862 1.00 60.13  ? 141 SER   H OG  1 
ATOM   10403 N N   . ASP   H  1 76  ? 184.530 171.728 183.097 1.00 62.41  ? 142 ASP   H N   1 
ATOM   10404 C CA  . ASP   H  1 76  ? 185.283 170.498 183.367 1.00 62.41  ? 142 ASP   H CA  1 
ATOM   10405 C C   . ASP   H  1 76  ? 184.349 169.308 183.667 1.00 62.41  ? 142 ASP   H C   1 
ATOM   10406 O O   . ASP   H  1 76  ? 183.459 169.418 184.515 1.00 62.41  ? 142 ASP   H O   1 
ATOM   10407 C CB  . ASP   H  1 76  ? 186.233 170.772 184.543 1.00 62.41  ? 142 ASP   H CB  1 
ATOM   10408 C CG  . ASP   H  1 76  ? 187.159 169.602 184.877 1.00 62.41  ? 142 ASP   H CG  1 
ATOM   10409 O OD1 . ASP   H  1 76  ? 187.465 168.798 183.973 1.00 62.41  ? 142 ASP   H OD1 1 
ATOM   10410 O OD2 . ASP   H  1 76  ? 187.609 169.522 186.041 1.00 62.41  ? 142 ASP   H OD2 1 
ATOM   10411 N N   . GLY   H  1 77  ? 184.549 168.157 183.029 1.00 59.34  ? 143 GLY   H N   1 
ATOM   10412 C CA  . GLY   H  1 77  ? 183.737 166.954 183.235 1.00 59.34  ? 143 GLY   H CA  1 
ATOM   10413 C C   . GLY   H  1 77  ? 182.470 166.859 182.373 1.00 59.34  ? 143 GLY   H C   1 
ATOM   10414 O O   . GLY   H  1 77  ? 181.571 166.087 182.704 1.00 59.34  ? 143 GLY   H O   1 
ATOM   10415 N N   . TYR   H  1 78  ? 182.381 167.619 181.280 1.00 59.22  ? 144 TYR   H N   1 
ATOM   10416 C CA  . TYR   H  1 78  ? 181.253 167.623 180.339 1.00 59.22  ? 144 TYR   H CA  1 
ATOM   10417 C C   . TYR   H  1 78  ? 181.748 167.503 178.892 1.00 59.22  ? 144 TYR   H C   1 
ATOM   10418 O O   . TYR   H  1 78  ? 182.918 167.745 178.607 1.00 59.22  ? 144 TYR   H O   1 
ATOM   10419 C CB  . TYR   H  1 78  ? 180.403 168.887 180.539 1.00 59.22  ? 144 TYR   H CB  1 
ATOM   10420 C CG  . TYR   H  1 78  ? 179.661 168.934 181.861 1.00 59.22  ? 144 TYR   H CG  1 
ATOM   10421 C CD1 . TYR   H  1 78  ? 178.378 168.366 181.961 1.00 59.22  ? 144 TYR   H CD1 1 
ATOM   10422 C CD2 . TYR   H  1 78  ? 180.258 169.517 182.993 1.00 59.22  ? 144 TYR   H CD2 1 
ATOM   10423 C CE1 . TYR   H  1 78  ? 177.694 168.373 183.190 1.00 59.22  ? 144 TYR   H CE1 1 
ATOM   10424 C CE2 . TYR   H  1 78  ? 179.582 169.516 184.226 1.00 59.22  ? 144 TYR   H CE2 1 
ATOM   10425 C CZ  . TYR   H  1 78  ? 178.300 168.942 184.327 1.00 59.22  ? 144 TYR   H CZ  1 
ATOM   10426 O OH  . TYR   H  1 78  ? 177.649 168.944 185.520 1.00 59.22  ? 144 TYR   H OH  1 
ATOM   10427 N N   . ALA   H  1 79  ? 180.874 167.116 177.963 1.00 50.22  ? 145 ALA   H N   1 
ATOM   10428 C CA  . ALA   H  1 79  ? 181.254 166.796 176.588 1.00 50.22  ? 145 ALA   H CA  1 
ATOM   10429 C C   . ALA   H  1 79  ? 180.475 167.595 175.539 1.00 50.22  ? 145 ALA   H C   1 
ATOM   10430 O O   . ALA   H  1 79  ? 179.259 167.758 175.650 1.00 50.22  ? 145 ALA   H O   1 
ATOM   10431 C CB  . ALA   H  1 79  ? 181.063 165.291 176.383 1.00 50.22  ? 145 ALA   H CB  1 
ATOM   10432 N N   . VAL   H  1 80  ? 181.150 168.018 174.469 1.00 45.00  ? 146 VAL   H N   1 
ATOM   10433 C CA  . VAL   H  1 80  ? 180.483 168.417 173.220 1.00 45.00  ? 146 VAL   H CA  1 
ATOM   10434 C C   . VAL   H  1 80  ? 179.917 167.169 172.562 1.00 45.00  ? 146 VAL   H C   1 
ATOM   10435 O O   . VAL   H  1 80  ? 180.671 166.233 172.325 1.00 45.00  ? 146 VAL   H O   1 
ATOM   10436 C CB  . VAL   H  1 80  ? 181.451 169.068 172.218 1.00 45.00  ? 146 VAL   H CB  1 
ATOM   10437 C CG1 . VAL   H  1 80  ? 180.728 169.509 170.944 1.00 45.00  ? 146 VAL   H CG1 1 
ATOM   10438 C CG2 . VAL   H  1 80  ? 182.158 170.280 172.808 1.00 45.00  ? 146 VAL   H CG2 1 
ATOM   10439 N N   . LEU   H  1 81  ? 178.629 167.157 172.229 1.00 51.55  ? 147 LEU   H N   1 
ATOM   10440 C CA  . LEU   H  1 81  ? 178.036 166.224 171.269 1.00 51.55  ? 147 LEU   H CA  1 
ATOM   10441 C C   . LEU   H  1 81  ? 177.497 167.059 170.105 1.00 51.55  ? 147 LEU   H C   1 
ATOM   10442 O O   . LEU   H  1 81  ? 176.713 167.979 170.332 1.00 51.55  ? 147 LEU   H O   1 
ATOM   10443 C CB  . LEU   H  1 81  ? 176.902 165.398 171.913 1.00 51.55  ? 147 LEU   H CB  1 
ATOM   10444 C CG  . LEU   H  1 81  ? 177.280 164.199 172.800 1.00 51.55  ? 147 LEU   H CG  1 
ATOM   10445 C CD1 . LEU   H  1 81  ? 178.049 163.140 172.024 1.00 51.55  ? 147 LEU   H CD1 1 
ATOM   10446 C CD2 . LEU   H  1 81  ? 178.074 164.557 174.051 1.00 51.55  ? 147 LEU   H CD2 1 
ATOM   10447 N N   . TYR   H  1 82  ? 177.905 166.769 168.874 1.00 40.65  ? 148 TYR   H N   1 
ATOM   10448 C CA  . TYR   H  1 82  ? 177.594 167.604 167.710 1.00 40.65  ? 148 TYR   H CA  1 
ATOM   10449 C C   . TYR   H  1 82  ? 177.539 166.769 166.423 1.00 40.65  ? 148 TYR   H C   1 
ATOM   10450 O O   . TYR   H  1 82  ? 178.480 166.038 166.131 1.00 40.65  ? 148 TYR   H O   1 
ATOM   10451 C CB  . TYR   H  1 82  ? 178.664 168.701 167.647 1.00 40.65  ? 148 TYR   H CB  1 
ATOM   10452 C CG  . TYR   H  1 82  ? 178.506 169.705 166.532 1.00 40.65  ? 148 TYR   H CG  1 
ATOM   10453 C CD1 . TYR   H  1 82  ? 177.330 170.466 166.434 1.00 40.65  ? 148 TYR   H CD1 1 
ATOM   10454 C CD2 . TYR   H  1 82  ? 179.558 169.917 165.626 1.00 40.65  ? 148 TYR   H CD2 1 
ATOM   10455 C CE1 . TYR   H  1 82  ? 177.197 171.430 165.425 1.00 40.65  ? 148 TYR   H CE1 1 
ATOM   10456 C CE2 . TYR   H  1 82  ? 179.430 170.877 164.614 1.00 40.65  ? 148 TYR   H CE2 1 
ATOM   10457 C CZ  . TYR   H  1 82  ? 178.248 171.635 164.513 1.00 40.65  ? 148 TYR   H CZ  1 
ATOM   10458 O OH  . TYR   H  1 82  ? 178.122 172.559 163.531 1.00 40.65  ? 148 TYR   H OH  1 
ATOM   10459 N N   . GLY   H  1 83  ? 176.435 166.819 165.667 1.00 37.58  ? 149 GLY   H N   1 
ATOM   10460 C CA  . GLY   H  1 83  ? 176.155 165.872 164.577 1.00 37.58  ? 149 GLY   H CA  1 
ATOM   10461 C C   . GLY   H  1 83  ? 176.010 166.465 163.168 1.00 37.58  ? 149 GLY   H C   1 
ATOM   10462 O O   . GLY   H  1 83  ? 174.888 166.574 162.671 1.00 37.58  ? 149 GLY   H O   1 
ATOM   10463 N N   . PRO   H  1 84  ? 177.102 166.831 162.487 1.00 35.12  ? 150 PRO   H N   1 
ATOM   10464 C CA  . PRO   H  1 84  ? 177.093 167.165 161.069 1.00 35.12  ? 150 PRO   H CA  1 
ATOM   10465 C C   . PRO   H  1 84  ? 176.465 166.106 160.155 1.00 35.12  ? 150 PRO   H C   1 
ATOM   10466 O O   . PRO   H  1 84  ? 176.440 164.921 160.477 1.00 35.12  ? 150 PRO   H O   1 
ATOM   10467 C CB  . PRO   H  1 84  ? 178.559 167.330 160.701 1.00 35.12  ? 150 PRO   H CB  1 
ATOM   10468 C CG  . PRO   H  1 84  ? 179.230 167.729 162.004 1.00 35.12  ? 150 PRO   H CG  1 
ATOM   10469 C CD  . PRO   H  1 84  ? 178.426 166.977 163.049 1.00 35.12  ? 150 PRO   H CD  1 
ATOM   10470 N N   . ARG   H  1 85  ? 176.042 166.503 158.957 1.00 38.47  ? 151 ARG   H N   1 
ATOM   10471 C CA  . ARG   H  1 85  ? 175.515 165.625 157.899 1.00 38.47  ? 151 ARG   H CA  1 
ATOM   10472 C C   . ARG   H  1 85  ? 175.723 166.243 156.520 1.00 38.47  ? 151 ARG   H C   1 
ATOM   10473 O O   . ARG   H  1 85  ? 176.014 167.433 156.438 1.00 38.47  ? 151 ARG   H O   1 
ATOM   10474 C CB  . ARG   H  1 85  ? 174.030 165.323 158.159 1.00 38.47  ? 151 ARG   H CB  1 
ATOM   10475 C CG  . ARG   H  1 85  ? 173.199 166.603 158.274 1.00 38.47  ? 151 ARG   H CG  1 
ATOM   10476 C CD  . ARG   H  1 85  ? 171.702 166.323 158.181 1.00 38.47  ? 151 ARG   H CD  1 
ATOM   10477 N NE  . ARG   H  1 85  ? 170.943 167.580 158.257 1.00 38.47  ? 151 ARG   H NE  1 
ATOM   10478 C CZ  . ARG   H  1 85  ? 170.804 168.474 157.305 1.00 38.47  ? 151 ARG   H CZ  1 
ATOM   10479 N NH1 . ARG   H  1 85  ? 170.115 169.544 157.528 1.00 38.47  ? 151 ARG   H NH1 1 
ATOM   10480 N NH2 . ARG   H  1 85  ? 171.336 168.359 156.123 1.00 38.47  ? 151 ARG   H NH2 1 
ATOM   10481 N N   . LYS   H  1 86  ? 175.601 165.476 155.435 1.00 47.55  ? 152 LYS   H N   1 
ATOM   10482 C CA  . LYS   H  1 86  ? 175.712 166.032 154.076 1.00 47.55  ? 152 LYS   H CA  1 
ATOM   10483 C C   . LYS   H  1 86  ? 174.631 167.063 153.796 1.00 47.55  ? 152 LYS   H C   1 
ATOM   10484 O O   . LYS   H  1 86  ? 173.559 167.037 154.398 1.00 47.55  ? 152 LYS   H O   1 
ATOM   10485 C CB  . LYS   H  1 86  ? 175.695 164.946 152.992 1.00 47.55  ? 152 LYS   H CB  1 
ATOM   10486 C CG  . LYS   H  1 86  ? 174.322 164.294 152.757 1.00 47.55  ? 152 LYS   H CG  1 
ATOM   10487 C CD  . LYS   H  1 86  ? 174.342 163.257 151.628 1.00 47.55  ? 152 LYS   H CD  1 
ATOM   10488 C CE  . LYS   H  1 86  ? 174.760 163.757 150.239 1.00 47.55  ? 152 LYS   H CE  1 
ATOM   10489 N NZ  . LYS   H  1 86  ? 173.705 164.554 149.568 1.00 47.55  ? 152 LYS   H NZ  1 
ATOM   10490 N N   . THR   H  1 87  ? 174.892 167.930 152.828 1.00 52.02  ? 153 THR   H N   1 
ATOM   10491 C CA  . THR   H  1 87  ? 173.871 168.826 152.278 1.00 52.02  ? 153 THR   H CA  1 
ATOM   10492 C C   . THR   H  1 87  ? 172.750 168.008 151.626 1.00 52.02  ? 153 THR   H C   1 
ATOM   10493 O O   . THR   H  1 87  ? 173.003 167.028 150.922 1.00 52.02  ? 153 THR   H O   1 
ATOM   10494 C CB  . THR   H  1 87  ? 174.496 169.862 151.342 1.00 52.02  ? 153 THR   H CB  1 
ATOM   10495 O OG1 . THR   H  1 87  ? 173.531 170.800 150.956 1.00 52.02  ? 153 THR   H OG1 1 
ATOM   10496 C CG2 . THR   H  1 87  ? 175.119 169.287 150.078 1.00 52.02  ? 153 THR   H CG2 1 
ATOM   10497 N N   . ASN   H  1 88  ? 171.501 168.352 151.924 1.00 56.53  ? 154 ASN   H N   1 
ATOM   10498 C CA  . ASN   H  1 88  ? 170.322 167.569 151.554 1.00 56.53  ? 154 ASN   H CA  1 
ATOM   10499 C C   . ASN   H  1 88  ? 169.995 167.662 150.050 1.00 56.53  ? 154 ASN   H C   1 
ATOM   10500 O O   . ASN   H  1 88  ? 170.409 168.593 149.361 1.00 56.53  ? 154 ASN   H O   1 
ATOM   10501 C CB  . ASN   H  1 88  ? 169.161 168.032 152.447 1.00 56.53  ? 154 ASN   H CB  1 
ATOM   10502 C CG  . ASN   H  1 88  ? 167.969 167.098 152.413 1.00 56.53  ? 154 ASN   H CG  1 
ATOM   10503 O OD1 . ASN   H  1 88  ? 166.925 167.403 151.859 1.00 56.53  ? 154 ASN   H OD1 1 
ATOM   10504 N ND2 . ASN   H  1 88  ? 168.093 165.922 152.975 1.00 56.53  ? 154 ASN   H ND2 1 
ATOM   10505 N N   . GLY   H  1 89  ? 169.229 166.706 149.529 1.00 64.03  ? 155 GLY   H N   1 
ATOM   10506 C CA  . GLY   H  1 89  ? 168.886 166.633 148.106 1.00 64.03  ? 155 GLY   H CA  1 
ATOM   10507 C C   . GLY   H  1 89  ? 170.039 166.140 147.220 1.00 64.03  ? 155 GLY   H C   1 
ATOM   10508 O O   . GLY   H  1 89  ? 171.067 165.705 147.740 1.00 64.03  ? 155 GLY   H O   1 
ATOM   10509 N N   . PRO   H  1 90  ? 169.881 166.157 145.886 1.00 68.68  ? 156 PRO   H N   1 
ATOM   10510 C CA  . PRO   H  1 90  ? 170.774 165.500 144.920 1.00 68.68  ? 156 PRO   H CA  1 
ATOM   10511 C C   . PRO   H  1 90  ? 172.247 165.950 144.850 1.00 68.68  ? 156 PRO   H C   1 
ATOM   10512 O O   . PRO   H  1 90  ? 172.971 165.504 143.962 1.00 68.68  ? 156 PRO   H O   1 
ATOM   10513 C CB  . PRO   H  1 90  ? 170.109 165.698 143.555 1.00 68.68  ? 156 PRO   H CB  1 
ATOM   10514 C CG  . PRO   H  1 90  ? 168.636 165.832 143.890 1.00 68.68  ? 156 PRO   H CG  1 
ATOM   10515 C CD  . PRO   H  1 90  ? 168.668 166.589 145.210 1.00 68.68  ? 156 PRO   H CD  1 
ATOM   10516 N N   . VAL   H  1 91  ? 172.695 166.841 145.759 1.00 63.50  ? 157 VAL   H N   1 
ATOM   10517 C CA  . VAL   H  1 91  ? 174.087 167.318 145.739 1.00 63.50  ? 157 VAL   H CA  1 
ATOM   10518 C C   . VAL   H  1 91  ? 175.049 166.237 146.245 1.00 63.50  ? 157 VAL   H C   1 
ATOM   10519 O O   . VAL   H  1 91  ? 174.924 165.746 147.367 1.00 63.50  ? 157 VAL   H O   1 
ATOM   10520 C CB  . VAL   H  1 91  ? 174.226 168.631 146.521 1.00 63.50  ? 157 VAL   H CB  1 
ATOM   10521 C CG1 . VAL   H  1 91  ? 173.126 168.794 147.570 1.00 63.50  ? 157 VAL   H CG1 1 
ATOM   10522 C CG2 . VAL   H  1 91  ? 175.577 168.698 147.240 1.00 63.50  ? 157 VAL   H CG2 1 
ATOM   10523 N N   . ALA   H  1 92  ? 176.049 165.862 145.379 1.00 62.22  ? 158 ALA   H N   1 
ATOM   10524 C CA  . ALA   H  1 92  ? 177.008 164.781 145.607 1.00 62.22  ? 158 ALA   H CA  1 
ATOM   10525 C C   . ALA   H  1 92  ? 178.309 165.241 146.303 1.00 62.22  ? 158 ALA   H C   1 
ATOM   10526 O O   . ALA   H  1 92  ? 179.399 165.144 145.738 1.00 62.22  ? 158 ALA   H O   1 
ATOM   10527 C CB  . ALA   H  1 92  ? 177.253 164.102 144.254 1.00 62.22  ? 158 ALA   H CB  1 
ATOM   10528 N N   . THR   H  1 93  ? 178.206 165.742 147.537 1.00 57.05  ? 159 THR   H N   1 
ATOM   10529 C CA  . THR   H  1 93  ? 179.353 166.096 148.395 1.00 57.05  ? 159 THR   H CA  1 
ATOM   10530 C C   . THR   H  1 93  ? 179.138 165.648 149.839 1.00 57.05  ? 159 THR   H C   1 
ATOM   10531 O O   . THR   H  1 93  ? 178.010 165.432 150.276 1.00 57.05  ? 159 THR   H O   1 
ATOM   10532 C CB  . THR   H  1 93  ? 179.681 167.591 148.352 1.00 57.05  ? 159 THR   H CB  1 
ATOM   10533 O OG1 . THR   H  1 93  ? 178.714 168.337 149.046 1.00 57.05  ? 159 THR   H OG1 1 
ATOM   10534 C CG2 . THR   H  1 93  ? 179.765 168.151 146.937 1.00 57.05  ? 159 THR   H CG2 1 
ATOM   10535 N N   . GLY   H  1 94  ? 180.235 165.420 150.565 1.00 46.09  ? 160 GLY   H N   1 
ATOM   10536 C CA  . GLY   H  1 94  ? 180.225 164.777 151.884 1.00 46.09  ? 160 GLY   H CA  1 
ATOM   10537 C C   . GLY   H  1 94  ? 180.164 165.761 153.047 1.00 46.09  ? 160 GLY   H C   1 
ATOM   10538 O O   . GLY   H  1 94  ? 179.729 166.896 152.888 1.00 46.09  ? 160 GLY   H O   1 
ATOM   10539 N N   . VAL   H  1 95  ? 180.644 165.357 154.219 1.00 33.06  ? 161 VAL   H N   1 
ATOM   10540 C CA  . VAL   H  1 95  ? 180.869 166.268 155.349 1.00 33.06  ? 161 VAL   H CA  1 
ATOM   10541 C C   . VAL   H  1 95  ? 182.349 166.576 155.469 1.00 33.06  ? 161 VAL   H C   1 
ATOM   10542 O O   . VAL   H  1 95  ? 183.152 165.661 155.562 1.00 33.06  ? 161 VAL   H O   1 
ATOM   10543 C CB  . VAL   H  1 95  ? 180.379 165.653 156.662 1.00 33.06  ? 161 VAL   H CB  1 
ATOM   10544 C CG1 . VAL   H  1 95  ? 180.807 166.452 157.888 1.00 33.06  ? 161 VAL   H CG1 1 
ATOM   10545 C CG2 . VAL   H  1 95  ? 178.864 165.583 156.681 1.00 33.06  ? 161 VAL   H CG2 1 
ATOM   10546 N N   . VAL   H  1 96  ? 182.726 167.845 155.546 1.00 34.08  ? 162 VAL   H N   1 
ATOM   10547 C CA  . VAL   H  1 96  ? 184.099 168.267 155.837 1.00 34.08  ? 162 VAL   H CA  1 
ATOM   10548 C C   . VAL   H  1 96  ? 184.024 169.567 156.612 1.00 34.08  ? 162 VAL   H C   1 
ATOM   10549 O O   . VAL   H  1 96  ? 183.417 170.517 156.123 1.00 34.08  ? 162 VAL   H O   1 
ATOM   10550 C CB  . VAL   H  1 96  ? 184.913 168.480 154.554 1.00 34.08  ? 162 VAL   H CB  1 
ATOM   10551 C CG1 . VAL   H  1 96  ? 186.356 168.842 154.896 1.00 34.08  ? 162 VAL   H CG1 1 
ATOM   10552 C CG2 . VAL   H  1 96  ? 184.937 167.274 153.620 1.00 34.08  ? 162 VAL   H CG2 1 
ATOM   10553 N N   . GLY   H  1 97  ? 184.609 169.645 157.801 1.00 32.18  ? 163 GLY   H N   1 
ATOM   10554 C CA  . GLY   H  1 97  ? 184.419 170.809 158.656 1.00 32.18  ? 163 GLY   H CA  1 
ATOM   10555 C C   . GLY   H  1 97  ? 185.378 170.914 159.826 1.00 32.18  ? 163 GLY   H C   1 
ATOM   10556 O O   . GLY   H  1 97  ? 186.195 170.032 160.062 1.00 32.18  ? 163 GLY   H O   1 
ATOM   10557 N N   . VAL   H  1 98  ? 185.274 172.020 160.556 1.00 32.23  ? 164 VAL   H N   1 
ATOM   10558 C CA  . VAL   H  1 98  ? 186.101 172.374 161.712 1.00 32.23  ? 164 VAL   H CA  1 
ATOM   10559 C C   . VAL   H  1 98  ? 185.204 172.824 162.857 1.00 32.23  ? 164 VAL   H C   1 
ATOM   10560 O O   . VAL   H  1 98  ? 184.153 173.425 162.643 1.00 32.23  ? 164 VAL   H O   1 
ATOM   10561 C CB  . VAL   H  1 98  ? 187.126 173.471 161.368 1.00 32.23  ? 164 VAL   H CB  1 
ATOM   10562 C CG1 . VAL   H  1 98  ? 188.086 173.788 162.515 1.00 32.23  ? 164 VAL   H CG1 1 
ATOM   10563 C CG2 . VAL   H  1 98  ? 188.002 173.111 160.169 1.00 32.23  ? 164 VAL   H CG2 1 
ATOM   10564 N N   . LEU   H  1 99  ? 185.646 172.575 164.075 1.00 32.14  ? 165 LEU   H N   1 
ATOM   10565 C CA  . LEU   H  1 99  ? 185.058 172.974 165.344 1.00 32.14  ? 165 LEU   H CA  1 
ATOM   10566 C C   . LEU   H  1 99  ? 186.149 173.671 166.148 1.00 32.14  ? 165 LEU   H C   1 
ATOM   10567 O O   . LEU   H  1 99  ? 187.305 173.269 166.067 1.00 32.14  ? 165 LEU   H O   1 
ATOM   10568 C CB  . LEU   H  1 99  ? 184.578 171.685 166.017 1.00 32.14  ? 165 LEU   H CB  1 
ATOM   10569 C CG  . LEU   H  1 99  ? 184.171 171.762 167.483 1.00 32.14  ? 165 LEU   H CG  1 
ATOM   10570 C CD1 . LEU   H  1 99  ? 182.985 172.685 167.628 1.00 32.14  ? 165 LEU   H CD1 1 
ATOM   10571 C CD2 . LEU   H  1 99  ? 183.761 170.377 167.975 1.00 32.14  ? 165 LEU   H CD2 1 
ATOM   10572 N N   . ALA   H  1 100 ? 185.830 174.681 166.941 1.00 35.01  ? 166 ALA   H N   1 
ATOM   10573 C CA  . ALA   H  1 100 ? 186.810 175.318 167.808 1.00 35.01  ? 166 ALA   H CA  1 
ATOM   10574 C C   . ALA   H  1 100 ? 186.197 175.854 169.101 1.00 35.01  ? 166 ALA   H C   1 
ATOM   10575 O O   . ALA   H  1 100 ? 185.007 176.151 169.147 1.00 35.01  ? 166 ALA   H O   1 
ATOM   10576 C CB  . ALA   H  1 100 ? 187.529 176.419 167.025 1.00 35.01  ? 166 ALA   H CB  1 
ATOM   10577 N N   . TYR   H  1 101 ? 187.024 176.031 170.125 1.00 39.87  ? 167 TYR   H N   1 
ATOM   10578 C CA  . TYR   H  1 101 ? 186.691 176.665 171.401 1.00 39.87  ? 167 TYR   H CA  1 
ATOM   10579 C C   . TYR   H  1 101 ? 187.891 177.458 171.912 1.00 39.87  ? 167 TYR   H C   1 
ATOM   10580 O O   . TYR   H  1 101 ? 189.032 177.117 171.619 1.00 39.87  ? 167 TYR   H O   1 
ATOM   10581 C CB  . TYR   H  1 101 ? 186.320 175.608 172.441 1.00 39.87  ? 167 TYR   H CB  1 
ATOM   10582 C CG  . TYR   H  1 101 ? 184.892 175.123 172.375 1.00 39.87  ? 167 TYR   H CG  1 
ATOM   10583 C CD1 . TYR   H  1 101 ? 184.538 174.027 171.572 1.00 39.87  ? 167 TYR   H CD1 1 
ATOM   10584 C CD2 . TYR   H  1 101 ? 183.915 175.763 173.156 1.00 39.87  ? 167 TYR   H CD2 1 
ATOM   10585 C CE1 . TYR   H  1 101 ? 183.203 173.586 171.540 1.00 39.87  ? 167 TYR   H CE1 1 
ATOM   10586 C CE2 . TYR   H  1 101 ? 182.579 175.334 173.120 1.00 39.87  ? 167 TYR   H CE2 1 
ATOM   10587 C CZ  . TYR   H  1 101 ? 182.225 174.241 172.308 1.00 39.87  ? 167 TYR   H CZ  1 
ATOM   10588 O OH  . TYR   H  1 101 ? 180.934 173.841 172.255 1.00 39.87  ? 167 TYR   H OH  1 
ATOM   10589 N N   . TYR   H  1 102 ? 187.668 178.508 172.693 1.00 49.95  ? 168 TYR   H N   1 
ATOM   10590 C CA  . TYR   H  1 102 ? 188.720 179.270 173.356 1.00 49.95  ? 168 TYR   H CA  1 
ATOM   10591 C C   . TYR   H  1 102 ? 188.823 178.852 174.820 1.00 49.95  ? 168 TYR   H C   1 
ATOM   10592 O O   . TYR   H  1 102 ? 187.808 178.625 175.475 1.00 49.95  ? 168 TYR   H O   1 
ATOM   10593 C CB  . TYR   H  1 102 ? 188.451 180.766 173.204 1.00 49.95  ? 168 TYR   H CB  1 
ATOM   10594 C CG  . TYR   H  1 102 ? 189.489 181.647 173.873 1.00 49.95  ? 168 TYR   H CG  1 
ATOM   10595 C CD1 . TYR   H  1 102 ? 190.795 181.724 173.349 1.00 49.95  ? 168 TYR   H CD1 1 
ATOM   10596 C CD2 . TYR   H  1 102 ? 189.153 182.391 175.020 1.00 49.95  ? 168 TYR   H CD2 1 
ATOM   10597 C CE1 . TYR   H  1 102 ? 191.760 182.539 173.966 1.00 49.95  ? 168 TYR   H CE1 1 
ATOM   10598 C CE2 . TYR   H  1 102 ? 190.113 183.215 175.632 1.00 49.95  ? 168 TYR   H CE2 1 
ATOM   10599 C CZ  . TYR   H  1 102 ? 191.420 183.289 175.111 1.00 49.95  ? 168 TYR   H CZ  1 
ATOM   10600 O OH  . TYR   H  1 102 ? 192.336 184.090 175.712 1.00 49.95  ? 168 TYR   H OH  1 
ATOM   10601 N N   . ILE   H  1 103 ? 190.046 178.723 175.333 1.00 51.62  ? 169 ILE   H N   1 
ATOM   10602 C CA  . ILE   H  1 103 ? 190.342 178.206 176.674 1.00 51.62  ? 169 ILE   H CA  1 
ATOM   10603 C C   . ILE   H  1 103 ? 191.020 179.322 177.486 1.00 51.62  ? 169 ILE   H C   1 
ATOM   10604 O O   . ILE   H  1 103 ? 192.250 179.425 177.509 1.00 51.62  ? 169 ILE   H O   1 
ATOM   10605 C CB  . ILE   H  1 103 ? 191.171 176.901 176.597 1.00 51.62  ? 169 ILE   H CB  1 
ATOM   10606 C CG1 . ILE   H  1 103 ? 190.482 175.852 175.695 1.00 51.62  ? 169 ILE   H CG1 1 
ATOM   10607 C CG2 . ILE   H  1 103 ? 191.377 176.339 178.013 1.00 51.62  ? 169 ILE   H CG2 1 
ATOM   10608 C CD1 . ILE   H  1 103 ? 191.185 174.493 175.625 1.00 51.62  ? 169 ILE   H CD1 1 
ATOM   10609 N N   . PRO   H  1 104 ? 190.252 180.201 178.150 1.00 54.50  ? 170 PRO   H N   1 
ATOM   10610 C CA  . PRO   H  1 104 ? 190.792 181.420 178.753 1.00 54.50  ? 170 PRO   H CA  1 
ATOM   10611 C C   . PRO   H  1 104 ? 191.796 181.178 179.890 1.00 54.50  ? 170 PRO   H C   1 
ATOM   10612 O O   . PRO   H  1 104 ? 192.616 182.049 180.169 1.00 54.50  ? 170 PRO   H O   1 
ATOM   10613 C CB  . PRO   H  1 104 ? 189.576 182.220 179.236 1.00 54.50  ? 170 PRO   H CB  1 
ATOM   10614 C CG  . PRO   H  1 104 ? 188.464 181.186 179.349 1.00 54.50  ? 170 PRO   H CG  1 
ATOM   10615 C CD  . PRO   H  1 104 ? 188.804 180.201 178.239 1.00 54.50  ? 170 PRO   H CD  1 
ATOM   10616 N N   . SER   H  1 105 ? 191.786 180.002 180.519 1.00 59.49  ? 171 SER   H N   1 
ATOM   10617 C CA  . SER   H  1 105 ? 192.747 179.636 181.570 1.00 59.49  ? 171 SER   H CA  1 
ATOM   10618 C C   . SER   H  1 105 ? 194.171 179.366 181.055 1.00 59.49  ? 171 SER   H C   1 
ATOM   10619 O O   . SER   H  1 105 ? 195.105 179.340 181.860 1.00 59.49  ? 171 SER   H O   1 
ATOM   10620 C CB  . SER   H  1 105 ? 192.240 178.403 182.320 1.00 59.49  ? 171 SER   H CB  1 
ATOM   10621 O OG  . SER   H  1 105 ? 190.921 178.601 182.796 1.00 59.49  ? 171 SER   H OG  1 
ATOM   10622 N N   . ILE   H  1 106 ? 194.355 179.181 179.739 1.00 56.36  ? 172 ILE   H N   1 
ATOM   10623 C CA  . ILE   H  1 106 ? 195.654 178.872 179.106 1.00 56.36  ? 172 ILE   H CA  1 
ATOM   10624 C C   . ILE   H  1 106 ? 195.948 179.735 177.861 1.00 56.36  ? 172 ILE   H C   1 
ATOM   10625 O O   . ILE   H  1 106 ? 197.018 179.623 177.268 1.00 56.36  ? 172 ILE   H O   1 
ATOM   10626 C CB  . ILE   H  1 106 ? 195.757 177.343 178.867 1.00 56.36  ? 172 ILE   H CB  1 
ATOM   10627 C CG1 . ILE   H  1 106 ? 197.193 176.791 178.764 1.00 56.36  ? 172 ILE   H CG1 1 
ATOM   10628 C CG2 . ILE   H  1 106 ? 194.988 176.902 177.615 1.00 56.36  ? 172 ILE   H CG2 1 
ATOM   10629 C CD1 . ILE   H  1 106 ? 198.014 176.962 180.047 1.00 56.36  ? 172 ILE   H CD1 1 
ATOM   10630 N N   . GLY   H  1 107 ? 195.036 180.637 177.476 1.00 55.91  ? 173 GLY   H N   1 
ATOM   10631 C CA  . GLY   H  1 107 ? 195.282 181.649 176.443 1.00 55.91  ? 173 GLY   H CA  1 
ATOM   10632 C C   . GLY   H  1 107 ? 195.349 181.114 175.008 1.00 55.91  ? 173 GLY   H C   1 
ATOM   10633 O O   . GLY   H  1 107 ? 196.013 181.723 174.166 1.00 55.91  ? 173 GLY   H O   1 
ATOM   10634 N N   . LYS   H  1 108 ? 194.697 179.979 174.725 1.00 51.98  ? 174 LYS   H N   1 
ATOM   10635 C CA  . LYS   H  1 108 ? 194.760 179.262 173.441 1.00 51.98  ? 174 LYS   H CA  1 
ATOM   10636 C C   . LYS   H  1 108 ? 193.398 178.750 172.986 1.00 51.98  ? 174 LYS   H C   1 
ATOM   10637 O O   . LYS   H  1 108 ? 192.477 178.612 173.787 1.00 51.98  ? 174 LYS   H O   1 
ATOM   10638 C CB  . LYS   H  1 108 ? 195.762 178.102 173.536 1.00 51.98  ? 174 LYS   H CB  1 
ATOM   10639 C CG  . LYS   H  1 108 ? 197.215 178.589 173.572 1.00 51.98  ? 174 LYS   H CG  1 
ATOM   10640 C CD  . LYS   H  1 108 ? 198.189 177.438 173.313 1.00 51.98  ? 174 LYS   H CD  1 
ATOM   10641 C CE  . LYS   H  1 108 ? 199.631 177.942 173.248 1.00 51.98  ? 174 LYS   H CE  1 
ATOM   10642 N NZ  . LYS   H  1 108 ? 200.577 176.821 173.059 1.00 51.98  ? 174 LYS   H NZ  1 
ATOM   10643 N N   . THR   H  1 109 ? 193.269 178.437 171.700 1.00 47.30  ? 175 THR   H N   1 
ATOM   10644 C CA  . THR   H  1 109 ? 192.053 177.854 171.127 1.00 47.30  ? 175 THR   H CA  1 
ATOM   10645 C C   . THR   H  1 109 ? 192.261 176.416 170.675 1.00 47.30  ? 175 THR   H C   1 
ATOM   10646 O O   . THR   H  1 109 ? 193.075 176.134 169.801 1.00 47.30  ? 175 THR   H O   1 
ATOM   10647 C CB  . THR   H  1 109 ? 191.465 178.735 170.014 1.00 47.30  ? 175 THR   H CB  1 
ATOM   10648 O OG1 . THR   H  1 109 ? 190.322 178.133 169.466 1.00 47.30  ? 175 THR   H OG1 1 
ATOM   10649 C CG2 . THR   H  1 109 ? 192.379 179.003 168.828 1.00 47.30  ? 175 THR   H CG2 1 
ATOM   10650 N N   . LEU   H  1 110 ? 191.508 175.486 171.267 1.00 38.77  ? 176 LEU   H N   1 
ATOM   10651 C CA  . LEU   H  1 110 ? 191.390 174.120 170.772 1.00 38.77  ? 176 LEU   H CA  1 
ATOM   10652 C C   . LEU   H  1 110 ? 190.634 174.142 169.441 1.00 38.77  ? 176 LEU   H C   1 
ATOM   10653 O O   . LEU   H  1 110 ? 189.556 174.722 169.373 1.00 38.77  ? 176 LEU   H O   1 
ATOM   10654 C CB  . LEU   H  1 110 ? 190.640 173.289 171.827 1.00 38.77  ? 176 LEU   H CB  1 
ATOM   10655 C CG  . LEU   H  1 110 ? 190.277 171.862 171.387 1.00 38.77  ? 176 LEU   H CG  1 
ATOM   10656 C CD1 . LEU   H  1 110 ? 191.510 170.967 171.323 1.00 38.77  ? 176 LEU   H CD1 1 
ATOM   10657 C CD2 . LEU   H  1 110 ? 189.295 171.250 172.377 1.00 38.77  ? 176 LEU   H CD2 1 
ATOM   10658 N N   . ALA   H  1 111 ? 191.144 173.472 168.414 1.00 34.53  ? 177 ALA   H N   1 
ATOM   10659 C CA  . ALA   H  1 111 ? 190.455 173.236 167.153 1.00 34.53  ? 177 ALA   H CA  1 
ATOM   10660 C C   . ALA   H  1 111 ? 190.403 171.742 166.852 1.00 34.53  ? 177 ALA   H C   1 
ATOM   10661 O O   . ALA   H  1 111 ? 191.367 171.033 167.119 1.00 34.53  ? 177 ALA   H O   1 
ATOM   10662 C CB  . ALA   H  1 111 ? 191.145 174.009 166.033 1.00 34.53  ? 177 ALA   H CB  1 
ATOM   10663 N N   . VAL   H  1 112 ? 189.302 171.267 166.280 1.00 30.11  ? 178 VAL   H N   1 
ATOM   10664 C CA  . VAL   H  1 112 ? 189.055 169.872 165.897 1.00 30.11  ? 178 VAL   H CA  1 
ATOM   10665 C C   . VAL   H  1 112 ? 188.558 169.844 164.461 1.00 30.11  ? 178 VAL   H C   1 
ATOM   10666 O O   . VAL   H  1 112 ? 187.769 170.697 164.078 1.00 30.11  ? 178 VAL   H O   1 
ATOM   10667 C CB  . VAL   H  1 112 ? 188.027 169.227 166.835 1.00 30.11  ? 178 VAL   H CB  1 
ATOM   10668 C CG1 . VAL   H  1 112 ? 187.636 167.818 166.388 1.00 30.11  ? 178 VAL   H CG1 1 
ATOM   10669 C CG2 . VAL   H  1 112 ? 188.562 169.143 168.266 1.00 30.11  ? 178 VAL   H CG2 1 
ATOM   10670 N N   . MET   H  1 113 ? 188.990 168.891 163.653 1.00 33.73  ? 179 MET   H N   1 
ATOM   10671 C CA  . MET   H  1 113 ? 188.627 168.794 162.239 1.00 33.73  ? 179 MET   H CA  1 
ATOM   10672 C C   . MET   H  1 113 ? 188.259 167.360 161.896 1.00 33.73  ? 179 MET   H C   1 
ATOM   10673 O O   . MET   H  1 113 ? 188.811 166.429 162.477 1.00 33.73  ? 179 MET   H O   1 
ATOM   10674 C CB  . MET   H  1 113 ? 189.789 169.333 161.403 1.00 33.73  ? 179 MET   H CB  1 
ATOM   10675 C CG  . MET   H  1 113 ? 189.602 169.379 159.887 1.00 33.73  ? 179 MET   H CG  1 
ATOM   10676 S SD  . MET   H  1 113 ? 189.694 167.836 158.952 1.00 33.73  ? 179 MET   H SD  1 
ATOM   10677 C CE  . MET   H  1 113 ? 191.371 167.275 159.334 1.00 33.73  ? 179 MET   H CE  1 
ATOM   10678 N N   . TRP   H  1 114 ? 187.346 167.172 160.950 1.00 31.30  ? 180 TRP   H N   1 
ATOM   10679 C CA  . TRP   H  1 114 ? 187.002 165.854 160.426 1.00 31.30  ? 180 TRP   H CA  1 
ATOM   10680 C C   . TRP   H  1 114 ? 186.658 165.923 158.947 1.00 31.30  ? 180 TRP   H C   1 
ATOM   10681 O O   . TRP   H  1 114 ? 186.305 166.974 158.420 1.00 31.30  ? 180 TRP   H O   1 
ATOM   10682 C CB  . TRP   H  1 114 ? 185.847 165.249 161.219 1.00 31.30  ? 180 TRP   H CB  1 
ATOM   10683 C CG  . TRP   H  1 114 ? 184.598 166.052 161.180 1.00 31.30  ? 180 TRP   H CG  1 
ATOM   10684 C CD1 . TRP   H  1 114 ? 183.588 165.905 160.303 1.00 31.30  ? 180 TRP   H CD1 1 
ATOM   10685 C CD2 . TRP   H  1 114 ? 184.268 167.219 161.981 1.00 31.30  ? 180 TRP   H CD2 1 
ATOM   10686 N NE1 . TRP   H  1 114 ? 182.685 166.934 160.479 1.00 31.30  ? 180 TRP   H NE1 1 
ATOM   10687 C CE2 . TRP   H  1 114 ? 183.086 167.807 161.461 1.00 31.30  ? 180 TRP   H CE2 1 
ATOM   10688 C CE3 . TRP   H  1 114 ? 184.871 167.856 163.078 1.00 31.30  ? 180 TRP   H CE3 1 
ATOM   10689 C CZ2 . TRP   H  1 114 ? 182.563 169.010 161.953 1.00 31.30  ? 180 TRP   H CZ2 1 
ATOM   10690 C CZ3 . TRP   H  1 114 ? 184.343 169.046 163.599 1.00 31.30  ? 180 TRP   H CZ3 1 
ATOM   10691 C CH2 . TRP   H  1 114 ? 183.203 169.639 163.030 1.00 31.30  ? 180 TRP   H CH2 1 
ATOM   10692 N N   . SER   H  1 115 ? 186.722 164.786 158.270 1.00 32.87  ? 181 SER   H N   1 
ATOM   10693 C CA  . SER   H  1 115 ? 186.225 164.617 156.913 1.00 32.87  ? 181 SER   H CA  1 
ATOM   10694 C C   . SER   H  1 115 ? 185.543 163.264 156.761 1.00 32.87  ? 181 SER   H C   1 
ATOM   10695 O O   . SER   H  1 115 ? 186.034 162.267 157.275 1.00 32.87  ? 181 SER   H O   1 
ATOM   10696 C CB  . SER   H  1 115 ? 187.380 164.778 155.939 1.00 32.87  ? 181 SER   H CB  1 
ATOM   10697 O OG  . SER   H  1 115 ? 186.953 164.491 154.632 1.00 32.87  ? 181 SER   H OG  1 
ATOM   10698 N N   . VAL   H  1 116 ? 184.414 163.236 156.061 1.00 31.56  ? 182 VAL   H N   1 
ATOM   10699 C CA  . VAL   H  1 116 ? 183.616 162.060 155.710 1.00 31.56  ? 182 VAL   H CA  1 
ATOM   10700 C C   . VAL   H  1 116 ? 183.158 162.256 154.259 1.00 31.56  ? 182 VAL   H C   1 
ATOM   10701 O O   . VAL   H  1 116 ? 182.074 162.791 154.025 1.00 31.56  ? 182 VAL   H O   1 
ATOM   10702 C CB  . VAL   H  1 116 ? 182.429 161.873 156.677 1.00 31.56  ? 182 VAL   H CB  1 
ATOM   10703 C CG1 . VAL   H  1 116 ? 181.632 160.609 156.361 1.00 31.56  ? 182 VAL   H CG1 1 
ATOM   10704 C CG2 . VAL   H  1 116 ? 182.873 161.744 158.130 1.00 31.56  ? 182 VAL   H CG2 1 
ATOM   10705 N N   . PRO   H  1 117 ? 184.001 161.951 153.260 1.00 38.79  ? 183 PRO   H N   1 
ATOM   10706 C CA  . PRO   H  1 117 ? 183.780 162.342 151.871 1.00 38.79  ? 183 PRO   H CA  1 
ATOM   10707 C C   . PRO   H  1 117 ? 182.633 161.589 151.196 1.00 38.79  ? 183 PRO   H C   1 
ATOM   10708 O O   . PRO   H  1 117 ? 182.150 160.569 151.680 1.00 38.79  ? 183 PRO   H O   1 
ATOM   10709 C CB  . PRO   H  1 117 ? 185.115 162.099 151.169 1.00 38.79  ? 183 PRO   H CB  1 
ATOM   10710 C CG  . PRO   H  1 117 ? 185.738 160.980 151.990 1.00 38.79  ? 183 PRO   H CG  1 
ATOM   10711 C CD  . PRO   H  1 117 ? 185.289 161.308 153.402 1.00 38.79  ? 183 PRO   H CD  1 
ATOM   10712 N N   . PHE   H  1 118 ? 182.181 162.083 150.045 1.00 49.18  ? 184 PHE   H N   1 
ATOM   10713 C CA  . PHE   H  1 118 ? 181.174 161.397 149.232 1.00 49.18  ? 184 PHE   H CA  1 
ATOM   10714 C C   . PHE   H  1 118 ? 181.791 160.296 148.370 1.00 49.18  ? 184 PHE   H C   1 
ATOM   10715 O O   . PHE   H  1 118 ? 181.326 159.154 148.407 1.00 49.18  ? 184 PHE   H O   1 
ATOM   10716 C CB  . PHE   H  1 118 ? 180.419 162.411 148.371 1.00 49.18  ? 184 PHE   H CB  1 
ATOM   10717 C CG  . PHE   H  1 118 ? 179.220 161.831 147.652 1.00 49.18  ? 184 PHE   H CG  1 
ATOM   10718 C CD1 . PHE   H  1 118 ? 177.980 161.777 148.305 1.00 49.18  ? 184 PHE   H CD1 1 
ATOM   10719 C CD2 . PHE   H  1 118 ? 179.335 161.357 146.338 1.00 49.18  ? 184 PHE   H CD2 1 
ATOM   10720 C CE1 . PHE   H  1 118 ? 176.859 161.247 147.648 1.00 49.18  ? 184 PHE   H CE1 1 
ATOM   10721 C CE2 . PHE   H  1 118 ? 178.214 160.821 145.684 1.00 49.18  ? 184 PHE   H CE2 1 
ATOM   10722 C CZ  . PHE   H  1 118 ? 176.979 160.762 146.339 1.00 49.18  ? 184 PHE   H CZ  1 
ATOM   10723 N N   . ASP   H  1 119 ? 182.846 160.615 147.612 1.00 54.69  ? 185 ASP   H N   1 
ATOM   10724 C CA  . ASP   H  1 119 ? 183.493 159.680 146.689 1.00 54.69  ? 185 ASP   H CA  1 
ATOM   10725 C C   . ASP   H  1 119 ? 184.694 158.946 147.310 1.00 54.69  ? 185 ASP   H C   1 
ATOM   10726 O O   . ASP   H  1 119 ? 185.834 159.416 147.285 1.00 54.69  ? 185 ASP   H O   1 
ATOM   10727 C CB  . ASP   H  1 119 ? 183.863 160.409 145.391 1.00 54.69  ? 185 ASP   H CB  1 
ATOM   10728 C CG  . ASP   H  1 119 ? 184.247 159.431 144.272 1.00 54.69  ? 185 ASP   H CG  1 
ATOM   10729 O OD1 . ASP   H  1 119 ? 184.285 158.204 144.521 1.00 54.69  ? 185 ASP   H OD1 1 
ATOM   10730 O OD2 . ASP   H  1 119 ? 184.462 159.898 143.134 1.00 54.69  ? 185 ASP   H OD2 1 
ATOM   10731 N N   . TYR   H  1 120 ? 184.443 157.755 147.854 1.00 47.29  ? 186 TYR   H N   1 
ATOM   10732 C CA  . TYR   H  1 120 ? 185.470 156.902 148.445 1.00 47.29  ? 186 TYR   H CA  1 
ATOM   10733 C C   . TYR   H  1 120 ? 186.444 156.266 147.434 1.00 47.29  ? 186 TYR   H C   1 
ATOM   10734 O O   . TYR   H  1 120 ? 187.421 155.640 147.845 1.00 47.29  ? 186 TYR   H O   1 
ATOM   10735 C CB  . TYR   H  1 120 ? 184.790 155.838 149.308 1.00 47.29  ? 186 TYR   H CB  1 
ATOM   10736 C CG  . TYR   H  1 120 ? 184.316 156.368 150.639 1.00 47.29  ? 186 TYR   H CG  1 
ATOM   10737 C CD1 . TYR   H  1 120 ? 185.273 156.763 151.585 1.00 47.29  ? 186 TYR   H CD1 1 
ATOM   10738 C CD2 . TYR   H  1 120 ? 182.949 156.425 150.958 1.00 47.29  ? 186 TYR   H CD2 1 
ATOM   10739 C CE1 . TYR   H  1 120 ? 184.874 157.243 152.839 1.00 47.29  ? 186 TYR   H CE1 1 
ATOM   10740 C CE2 . TYR   H  1 120 ? 182.549 156.877 152.229 1.00 47.29  ? 186 TYR   H CE2 1 
ATOM   10741 C CZ  . TYR   H  1 120 ? 183.511 157.300 153.164 1.00 47.29  ? 186 TYR   H CZ  1 
ATOM   10742 O OH  . TYR   H  1 120 ? 183.127 157.729 154.387 1.00 47.29  ? 186 TYR   H OH  1 
ATOM   10743 N N   . ASN   H  1 121 ? 186.249 156.417 146.121 1.00 59.03  ? 187 ASN   H N   1 
ATOM   10744 C CA  . ASN   H  1 121 ? 187.228 155.955 145.132 1.00 59.03  ? 187 ASN   H CA  1 
ATOM   10745 C C   . ASN   H  1 121 ? 188.529 156.792 145.149 1.00 59.03  ? 187 ASN   H C   1 
ATOM   10746 O O   . ASN   H  1 121 ? 189.560 156.311 144.686 1.00 59.03  ? 187 ASN   H O   1 
ATOM   10747 C CB  . ASN   H  1 121 ? 186.559 155.936 143.747 1.00 59.03  ? 187 ASN   H CB  1 
ATOM   10748 C CG  . ASN   H  1 121 ? 187.306 155.089 142.735 1.00 59.03  ? 187 ASN   H CG  1 
ATOM   10749 O OD1 . ASN   H  1 121 ? 187.760 155.552 141.703 1.00 59.03  ? 187 ASN   H OD1 1 
ATOM   10750 N ND2 . ASN   H  1 121 ? 187.457 153.811 142.984 1.00 59.03  ? 187 ASN   H ND2 1 
ATOM   10751 N N   . PHE   H  1 122 ? 188.512 158.017 145.718 1.00 61.59  ? 188 PHE   H N   1 
ATOM   10752 C CA  . PHE   H  1 122 ? 189.657 158.941 145.745 1.00 61.59  ? 188 PHE   H CA  1 
ATOM   10753 C C   . PHE   H  1 122 ? 190.016 159.486 147.135 1.00 61.59  ? 188 PHE   H C   1 
ATOM   10754 O O   . PHE   H  1 122 ? 191.121 160.000 147.312 1.00 61.59  ? 188 PHE   H O   1 
ATOM   10755 C CB  . PHE   H  1 122 ? 189.392 160.106 144.785 1.00 61.59  ? 188 PHE   H CB  1 
ATOM   10756 C CG  . PHE   H  1 122 ? 188.619 159.720 143.545 1.00 61.59  ? 188 PHE   H CG  1 
ATOM   10757 C CD1 . PHE   H  1 122 ? 189.209 158.906 142.565 1.00 61.59  ? 188 PHE   H CD1 1 
ATOM   10758 C CD2 . PHE   H  1 122 ? 187.293 160.149 143.385 1.00 61.59  ? 188 PHE   H CD2 1 
ATOM   10759 C CE1 . PHE   H  1 122 ? 188.476 158.513 141.434 1.00 61.59  ? 188 PHE   H CE1 1 
ATOM   10760 C CE2 . PHE   H  1 122 ? 186.556 159.753 142.259 1.00 61.59  ? 188 PHE   H CE2 1 
ATOM   10761 C CZ  . PHE   H  1 122 ? 187.145 158.936 141.284 1.00 61.59  ? 188 PHE   H CZ  1 
ATOM   10762 N N   . TYR   H  1 123 ? 189.123 159.365 148.111 1.00 53.60  ? 189 TYR   H N   1 
ATOM   10763 C CA  . TYR   H  1 123 ? 189.261 159.968 149.444 1.00 53.60  ? 189 TYR   H CA  1 
ATOM   10764 C C   . TYR   H  1 123 ? 188.903 158.977 150.561 1.00 53.60  ? 189 TYR   H C   1 
ATOM   10765 O O   . TYR   H  1 123 ? 188.280 157.947 150.318 1.00 53.60  ? 189 TYR   H O   1 
ATOM   10766 C CB  . TYR   H  1 123 ? 188.378 161.219 149.538 1.00 53.60  ? 189 TYR   H CB  1 
ATOM   10767 C CG  . TYR   H  1 123 ? 188.651 162.313 148.525 1.00 53.60  ? 189 TYR   H CG  1 
ATOM   10768 C CD1 . TYR   H  1 123 ? 189.808 163.101 148.638 1.00 53.60  ? 189 TYR   H CD1 1 
ATOM   10769 C CD2 . TYR   H  1 123 ? 187.723 162.569 147.500 1.00 53.60  ? 189 TYR   H CD2 1 
ATOM   10770 C CE1 . TYR   H  1 123 ? 190.043 164.142 147.719 1.00 53.60  ? 189 TYR   H CE1 1 
ATOM   10771 C CE2 . TYR   H  1 123 ? 187.950 163.611 146.587 1.00 53.60  ? 189 TYR   H CE2 1 
ATOM   10772 C CZ  . TYR   H  1 123 ? 189.113 164.401 146.694 1.00 53.60  ? 189 TYR   H CZ  1 
ATOM   10773 O OH  . TYR   H  1 123 ? 189.341 165.408 145.816 1.00 53.60  ? 189 TYR   H OH  1 
ATOM   10774 N N   . GLN   H  1 124 ? 189.254 159.302 151.803 1.00 42.54  ? 190 GLN   H N   1 
ATOM   10775 C CA  . GLN   H  1 124 ? 188.960 158.503 153.000 1.00 42.54  ? 190 GLN   H CA  1 
ATOM   10776 C C   . GLN   H  1 124 ? 188.613 159.406 154.194 1.00 42.54  ? 190 GLN   H C   1 
ATOM   10777 O O   . GLN   H  1 124 ? 188.832 160.615 154.146 1.00 42.54  ? 190 GLN   H O   1 
ATOM   10778 C CB  . GLN   H  1 124 ? 190.135 157.556 153.300 1.00 42.54  ? 190 GLN   H CB  1 
ATOM   10779 C CG  . GLN   H  1 124 ? 191.402 158.269 153.795 1.00 42.54  ? 190 GLN   H CG  1 
ATOM   10780 C CD  . GLN   H  1 124 ? 192.634 157.380 153.716 1.00 42.54  ? 190 GLN   H CD  1 
ATOM   10781 O OE1 . GLN   H  1 124 ? 193.042 156.741 154.668 1.00 42.54  ? 190 GLN   H OE1 1 
ATOM   10782 N NE2 . GLN   H  1 124 ? 193.262 157.296 152.567 1.00 42.54  ? 190 GLN   H NE2 1 
ATOM   10783 N N   . ASN   H  1 125 ? 188.072 158.836 155.267 1.00 35.58  ? 191 ASN   H N   1 
ATOM   10784 C CA  . ASN   H  1 125 ? 187.800 159.586 156.490 1.00 35.58  ? 191 ASN   H CA  1 
ATOM   10785 C C   . ASN   H  1 125 ? 189.113 160.009 157.177 1.00 35.58  ? 191 ASN   H C   1 
ATOM   10786 O O   . ASN   H  1 125 ? 190.039 159.207 157.303 1.00 35.58  ? 191 ASN   H O   1 
ATOM   10787 C CB  . ASN   H  1 125 ? 186.963 158.743 157.458 1.00 35.58  ? 191 ASN   H CB  1 
ATOM   10788 C CG  . ASN   H  1 125 ? 185.593 158.325 156.981 1.00 35.58  ? 191 ASN   H CG  1 
ATOM   10789 O OD1 . ASN   H  1 125 ? 185.203 158.511 155.844 1.00 35.58  ? 191 ASN   H OD1 1 
ATOM   10790 N ND2 . ASN   H  1 125 ? 184.825 157.706 157.837 1.00 35.58  ? 191 ASN   H ND2 1 
ATOM   10791 N N   . TRP   H  1 126 ? 189.162 161.236 157.690 1.00 37.72  ? 192 TRP   H N   1 
ATOM   10792 C CA  . TRP   H  1 126 ? 190.290 161.800 158.437 1.00 37.72  ? 192 TRP   H CA  1 
ATOM   10793 C C   . TRP   H  1 126 ? 189.786 162.604 159.629 1.00 37.72  ? 192 TRP   H C   1 
ATOM   10794 O O   . TRP   H  1 126 ? 188.659 163.086 159.617 1.00 37.72  ? 192 TRP   H O   1 
ATOM   10795 C CB  . TRP   H  1 126 ? 191.117 162.749 157.564 1.00 37.72  ? 192 TRP   H CB  1 
ATOM   10796 C CG  . TRP   H  1 126 ? 191.830 162.191 156.378 1.00 37.72  ? 192 TRP   H CG  1 
ATOM   10797 C CD1 . TRP   H  1 126 ? 191.335 162.155 155.127 1.00 37.72  ? 192 TRP   H CD1 1 
ATOM   10798 C CD2 . TRP   H  1 126 ? 193.175 161.635 156.289 1.00 37.72  ? 192 TRP   H CD2 1 
ATOM   10799 N NE1 . TRP   H  1 126 ? 192.285 161.643 154.270 1.00 37.72  ? 192 TRP   H NE1 1 
ATOM   10800 C CE2 . TRP   H  1 126 ? 193.428 161.278 154.937 1.00 37.72  ? 192 TRP   H CE2 1 
ATOM   10801 C CE3 . TRP   H  1 126 ? 194.227 161.420 157.202 1.00 37.72  ? 192 TRP   H CE3 1 
ATOM   10802 C CZ2 . TRP   H  1 126 ? 194.633 160.701 154.520 1.00 37.72  ? 192 TRP   H CZ2 1 
ATOM   10803 C CZ3 . TRP   H  1 126 ? 195.442 160.840 156.799 1.00 37.72  ? 192 TRP   H CZ3 1 
ATOM   10804 C CH2 . TRP   H  1 126 ? 195.644 160.471 155.463 1.00 37.72  ? 192 TRP   H CH2 1 
ATOM   10805 N N   . TRP   H  1 127 ? 190.644 162.837 160.614 1.00 33.27  ? 193 TRP   H N   1 
ATOM   10806 C CA  . TRP   H  1 127 ? 190.405 163.784 161.698 1.00 33.27  ? 193 TRP   H CA  1 
ATOM   10807 C C   . TRP   H  1 127 ? 191.714 164.375 162.209 1.00 33.27  ? 193 TRP   H C   1 
ATOM   10808 O O   . TRP   H  1 127 ? 192.794 163.896 161.877 1.00 33.27  ? 193 TRP   H O   1 
ATOM   10809 C CB  . TRP   H  1 127 ? 189.596 163.122 162.816 1.00 33.27  ? 193 TRP   H CB  1 
ATOM   10810 C CG  . TRP   H  1 127 ? 190.251 161.995 163.547 1.00 33.27  ? 193 TRP   H CG  1 
ATOM   10811 C CD1 . TRP   H  1 127 ? 190.372 160.732 163.090 1.00 33.27  ? 193 TRP   H CD1 1 
ATOM   10812 C CD2 . TRP   H  1 127 ? 190.884 162.004 164.858 1.00 33.27  ? 193 TRP   H CD2 1 
ATOM   10813 N NE1 . TRP   H  1 127 ? 191.026 159.958 164.025 1.00 33.27  ? 193 TRP   H NE1 1 
ATOM   10814 C CE2 . TRP   H  1 127 ? 191.350 160.689 165.140 1.00 33.27  ? 193 TRP   H CE2 1 
ATOM   10815 C CE3 . TRP   H  1 127 ? 191.093 162.982 165.848 1.00 33.27  ? 193 TRP   H CE3 1 
ATOM   10816 C CZ2 . TRP   H  1 127 ? 191.987 160.364 166.338 1.00 33.27  ? 193 TRP   H CZ2 1 
ATOM   10817 C CZ3 . TRP   H  1 127 ? 191.737 162.665 167.057 1.00 33.27  ? 193 TRP   H CZ3 1 
ATOM   10818 C CH2 . TRP   H  1 127 ? 192.186 161.358 167.303 1.00 33.27  ? 193 TRP   H CH2 1 
ATOM   10819 N N   . ASN   H  1 128 ? 191.648 165.453 162.978 1.00 35.23  ? 194 ASN   H N   1 
ATOM   10820 C CA  . ASN   H  1 128 ? 192.816 166.059 163.612 1.00 35.23  ? 194 ASN   H CA  1 
ATOM   10821 C C   . ASN   H  1 128 ? 192.377 166.955 164.776 1.00 35.23  ? 194 ASN   H C   1 
ATOM   10822 O O   . ASN   H  1 128 ? 191.202 167.297 164.881 1.00 35.23  ? 194 ASN   H O   1 
ATOM   10823 C CB  . ASN   H  1 128 ? 193.610 166.853 162.557 1.00 35.23  ? 194 ASN   H CB  1 
ATOM   10824 C CG  . ASN   H  1 128 ? 195.079 167.023 162.897 1.00 35.23  ? 194 ASN   H CG  1 
ATOM   10825 O OD1 . ASN   H  1 128 ? 195.557 166.673 163.963 1.00 35.23  ? 194 ASN   H OD1 1 
ATOM   10826 N ND2 . ASN   H  1 128 ? 195.857 167.565 161.996 1.00 35.23  ? 194 ASN   H ND2 1 
ATOM   10827 N N   . ALA   H  1 129 ? 193.310 167.374 165.621 1.00 37.57  ? 195 ALA   H N   1 
ATOM   10828 C CA  . ALA   H  1 129 ? 193.101 168.449 166.584 1.00 37.57  ? 195 ALA   H CA  1 
ATOM   10829 C C   . ALA   H  1 129 ? 194.405 169.218 166.862 1.00 37.57  ? 195 ALA   H C   1 
ATOM   10830 O O   . ALA   H  1 129 ? 195.492 168.653 166.767 1.00 37.57  ? 195 ALA   H O   1 
ATOM   10831 C CB  . ALA   H  1 129 ? 192.499 167.870 167.866 1.00 37.57  ? 195 ALA   H CB  1 
ATOM   10832 N N   . LYS   H  1 130 ? 194.302 170.496 167.232 1.00 41.23  ? 196 LYS   H N   1 
ATOM   10833 C CA  . LYS   H  1 130 ? 195.428 171.368 167.628 1.00 41.23  ? 196 LYS   H CA  1 
ATOM   10834 C C   . LYS   H  1 130 ? 195.000 172.394 168.674 1.00 41.23  ? 196 LYS   H C   1 
ATOM   10835 O O   . LYS   H  1 130 ? 193.818 172.663 168.840 1.00 41.23  ? 196 LYS   H O   1 
ATOM   10836 C CB  . LYS   H  1 130 ? 196.031 172.104 166.417 1.00 41.23  ? 196 LYS   H CB  1 
ATOM   10837 C CG  . LYS   H  1 130 ? 196.974 171.235 165.575 1.00 41.23  ? 196 LYS   H CG  1 
ATOM   10838 C CD  . LYS   H  1 130 ? 197.783 172.046 164.551 1.00 41.23  ? 196 LYS   H CD  1 
ATOM   10839 C CE  . LYS   H  1 130 ? 198.759 173.028 165.220 1.00 41.23  ? 196 LYS   H CE  1 
ATOM   10840 N NZ  . LYS   H  1 130 ? 199.633 173.713 164.235 1.00 41.23  ? 196 LYS   H NZ  1 
ATOM   10841 N N   . LEU   H  1 131 ? 195.975 172.993 169.350 1.00 46.65  ? 197 LEU   H N   1 
ATOM   10842 C CA  . LEU   H  1 131 ? 195.783 174.046 170.341 1.00 46.65  ? 197 LEU   H CA  1 
ATOM   10843 C C   . LEU   H  1 131 ? 196.556 175.299 169.890 1.00 46.65  ? 197 LEU   H C   1 
ATOM   10844 O O   . LEU   H  1 131 ? 197.749 175.432 170.158 1.00 46.65  ? 197 LEU   H O   1 
ATOM   10845 C CB  . LEU   H  1 131 ? 196.209 173.456 171.695 1.00 46.65  ? 197 LEU   H CB  1 
ATOM   10846 C CG  . LEU   H  1 131 ? 195.972 174.339 172.921 1.00 46.65  ? 197 LEU   H CG  1 
ATOM   10847 C CD1 . LEU   H  1 131 ? 194.488 174.533 173.191 1.00 46.65  ? 197 LEU   H CD1 1 
ATOM   10848 C CD2 . LEU   H  1 131 ? 196.577 173.703 174.167 1.00 46.65  ? 197 LEU   H CD2 1 
ATOM   10849 N N   . TYR   H  1 132 ? 195.896 176.178 169.126 1.00 53.13  ? 198 TYR   H N   1 
ATOM   10850 C CA  . TYR   H  1 132 ? 196.477 177.382 168.512 1.00 53.13  ? 198 TYR   H CA  1 
ATOM   10851 C C   . TYR   H  1 132 ? 196.616 178.564 169.481 1.00 53.13  ? 198 TYR   H C   1 
ATOM   10852 O O   . TYR   H  1 132 ? 195.862 178.696 170.442 1.00 53.13  ? 198 TYR   H O   1 
ATOM   10853 C CB  . TYR   H  1 132 ? 195.607 177.812 167.329 1.00 53.13  ? 198 TYR   H CB  1 
ATOM   10854 C CG  . TYR   H  1 132 ? 195.650 176.913 166.118 1.00 53.13  ? 198 TYR   H CG  1 
ATOM   10855 C CD1 . TYR   H  1 132 ? 196.594 177.171 165.112 1.00 53.13  ? 198 TYR   H CD1 1 
ATOM   10856 C CD2 . TYR   H  1 132 ? 194.726 175.869 165.963 1.00 53.13  ? 198 TYR   H CD2 1 
ATOM   10857 C CE1 . TYR   H  1 132 ? 196.627 176.382 163.952 1.00 53.13  ? 198 TYR   H CE1 1 
ATOM   10858 C CE2 . TYR   H  1 132 ? 194.746 175.081 164.798 1.00 53.13  ? 198 TYR   H CE2 1 
ATOM   10859 C CZ  . TYR   H  1 132 ? 195.700 175.336 163.796 1.00 53.13  ? 198 TYR   H CZ  1 
ATOM   10860 O OH  . TYR   H  1 132 ? 195.726 174.579 162.674 1.00 53.13  ? 198 TYR   H OH  1 
ATOM   10861 N N   . SER   H  1 133 ? 197.556 179.467 169.203 1.00 57.34  ? 199 SER   H N   1 
ATOM   10862 C CA  . SER   H  1 133 ? 197.803 180.689 169.981 1.00 57.34  ? 199 SER   H CA  1 
ATOM   10863 C C   . SER   H  1 133 ? 196.657 181.703 169.903 1.00 57.34  ? 199 SER   H C   1 
ATOM   10864 O O   . SER   H  1 133 ? 196.157 182.002 168.818 1.00 57.34  ? 199 SER   H O   1 
ATOM   10865 C CB  . SER   H  1 133 ? 199.100 181.359 169.507 1.00 57.34  ? 199 SER   H CB  1 
ATOM   10866 O OG  . SER   H  1 133 ? 199.088 181.602 168.108 1.00 57.34  ? 199 SER   H OG  1 
ATOM   10867 N N   . GLY   H  1 134 ? 196.301 182.309 171.038 1.00 57.52  ? 200 GLY   H N   1 
ATOM   10868 C CA  . GLY   H  1 134 ? 195.285 183.362 171.111 1.00 57.52  ? 200 GLY   H CA  1 
ATOM   10869 C C   . GLY   H  1 134 ? 193.865 182.869 170.824 1.00 57.52  ? 200 GLY   H C   1 
ATOM   10870 O O   . GLY   H  1 134 ? 193.548 181.691 170.982 1.00 57.52  ? 200 GLY   H O   1 
ATOM   10871 N N   . ASN   H  1 135 ? 192.985 183.783 170.421 1.00 56.12  ? 201 ASN   H N   1 
ATOM   10872 C CA  . ASN   H  1 135 ? 191.595 183.501 170.054 1.00 56.12  ? 201 ASN   H CA  1 
ATOM   10873 C C   . ASN   H  1 135 ? 191.417 183.653 168.531 1.00 56.12  ? 201 ASN   H C   1 
ATOM   10874 O O   . ASN   H  1 135 ? 191.641 184.729 167.971 1.00 56.12  ? 201 ASN   H O   1 
ATOM   10875 C CB  . ASN   H  1 135 ? 190.700 184.451 170.870 1.00 56.12  ? 201 ASN   H CB  1 
ATOM   10876 C CG  . ASN   H  1 135 ? 189.234 184.057 170.904 1.00 56.12  ? 201 ASN   H CG  1 
ATOM   10877 O OD1 . ASN   H  1 135 ? 188.780 183.178 170.189 1.00 56.12  ? 201 ASN   H OD1 1 
ATOM   10878 N ND2 . ASN   H  1 135 ? 188.468 184.696 171.754 1.00 56.12  ? 201 ASN   H ND2 1 
ATOM   10879 N N   . GLN   H  1 136 ? 191.023 182.572 167.857 1.00 57.75  ? 202 GLN   H N   1 
ATOM   10880 C CA  . GLN   H  1 136 ? 190.830 182.474 166.408 1.00 57.75  ? 202 GLN   H CA  1 
ATOM   10881 C C   . GLN   H  1 136 ? 189.717 181.450 166.148 1.00 57.75  ? 202 GLN   H C   1 
ATOM   10882 O O   . GLN   H  1 136 ? 189.903 180.259 166.391 1.00 57.75  ? 202 GLN   H O   1 
ATOM   10883 C CB  . GLN   H  1 136 ? 192.135 182.024 165.714 1.00 57.75  ? 202 GLN   H CB  1 
ATOM   10884 C CG  . GLN   H  1 136 ? 193.293 183.030 165.809 1.00 57.75  ? 202 GLN   H CG  1 
ATOM   10885 C CD  . GLN   H  1 136 ? 194.537 182.617 165.017 1.00 57.75  ? 202 GLN   H CD  1 
ATOM   10886 O OE1 . GLN   H  1 136 ? 194.760 181.467 164.672 1.00 57.75  ? 202 GLN   H OE1 1 
ATOM   10887 N NE2 . GLN   H  1 136 ? 195.414 183.541 164.704 1.00 57.75  ? 202 GLN   H NE2 1 
ATOM   10888 N N   . ARG   H  1 137 ? 188.537 181.900 165.710 1.00 52.66  ? 203 ARG   H N   1 
ATOM   10889 C CA  . ARG   H  1 137 ? 187.405 181.010 165.400 1.00 52.66  ? 203 ARG   H CA  1 
ATOM   10890 C C   . ARG   H  1 137 ? 187.629 180.208 164.122 1.00 52.66  ? 203 ARG   H C   1 
ATOM   10891 O O   . ARG   H  1 137 ? 188.332 180.658 163.224 1.00 52.66  ? 203 ARG   H O   1 
ATOM   10892 C CB  . ARG   H  1 137 ? 186.090 181.787 165.357 1.00 52.66  ? 203 ARG   H CB  1 
ATOM   10893 C CG  . ARG   H  1 137 ? 186.013 182.929 164.328 1.00 52.66  ? 203 ARG   H CG  1 
ATOM   10894 C CD  . ARG   H  1 137 ? 184.621 183.573 164.335 1.00 52.66  ? 203 ARG   H CD  1 
ATOM   10895 N NE  . ARG   H  1 137 ? 184.251 184.054 165.681 1.00 52.66  ? 203 ARG   H NE  1 
ATOM   10896 C CZ  . ARG   H  1 137 ? 183.266 183.623 166.443 1.00 52.66  ? 203 ARG   H CZ  1 
ATOM   10897 N NH1 . ARG   H  1 137 ? 183.167 184.002 167.678 1.00 52.66  ? 203 ARG   H NH1 1 
ATOM   10898 N NH2 . ARG   H  1 137 ? 182.352 182.811 166.017 1.00 52.66  ? 203 ARG   H NH2 1 
ATOM   10899 N N   . ALA   H  1 138 ? 187.009 179.032 164.041 1.00 50.67  ? 204 ALA   H N   1 
ATOM   10900 C CA  . ALA   H  1 138 ? 187.177 178.086 162.942 1.00 50.67  ? 204 ALA   H CA  1 
ATOM   10901 C C   . ALA   H  1 138 ? 186.897 178.699 161.557 1.00 50.67  ? 204 ALA   H C   1 
ATOM   10902 O O   . ALA   H  1 138 ? 185.895 179.385 161.379 1.00 50.67  ? 204 ALA   H O   1 
ATOM   10903 C CB  . ALA   H  1 138 ? 186.245 176.910 163.209 1.00 50.67  ? 204 ALA   H CB  1 
ATOM   10904 N N   . ASP   H  1 139 ? 187.763 178.439 160.574 1.00 51.51  ? 205 ASP   H N   1 
ATOM   10905 C CA  . ASP   H  1 139 ? 187.696 178.991 159.217 1.00 51.51  ? 205 ASP   H CA  1 
ATOM   10906 C C   . ASP   H  1 139 ? 188.465 178.117 158.209 1.00 51.51  ? 205 ASP   H C   1 
ATOM   10907 O O   . ASP   H  1 139 ? 188.979 177.048 158.548 1.00 51.51  ? 205 ASP   H O   1 
ATOM   10908 C CB  . ASP   H  1 139 ? 188.203 180.448 159.218 1.00 51.51  ? 205 ASP   H CB  1 
ATOM   10909 C CG  . ASP   H  1 139 ? 189.669 180.663 159.625 1.00 51.51  ? 205 ASP   H CG  1 
ATOM   10910 O OD1 . ASP   H  1 139 ? 190.456 179.694 159.619 1.00 51.51  ? 205 ASP   H OD1 1 
ATOM   10911 O OD2 . ASP   H  1 139 ? 190.030 181.832 159.886 1.00 51.51  ? 205 ASP   H OD2 1 
ATOM   10912 N N   . TYR   H  1 140 ? 188.547 178.552 156.950 1.00 49.45  ? 206 TYR   H N   1 
ATOM   10913 C CA  . TYR   H  1 140 ? 189.230 177.801 155.892 1.00 49.45  ? 206 TYR   H CA  1 
ATOM   10914 C C   . TYR   H  1 140 ? 190.741 177.639 156.129 1.00 49.45  ? 206 TYR   H C   1 
ATOM   10915 O O   . TYR   H  1 140 ? 191.312 176.614 155.764 1.00 49.45  ? 206 TYR   H O   1 
ATOM   10916 C CB  . TYR   H  1 140 ? 188.961 178.479 154.550 1.00 49.45  ? 206 TYR   H CB  1 
ATOM   10917 C CG  . TYR   H  1 140 ? 189.540 177.733 153.366 1.00 49.45  ? 206 TYR   H CG  1 
ATOM   10918 C CD1 . TYR   H  1 140 ? 188.907 176.569 152.898 1.00 49.45  ? 206 TYR   H CD1 1 
ATOM   10919 C CD2 . TYR   H  1 140 ? 190.711 178.193 152.741 1.00 49.45  ? 206 TYR   H CD2 1 
ATOM   10920 C CE1 . TYR   H  1 140 ? 189.445 175.860 151.807 1.00 49.45  ? 206 TYR   H CE1 1 
ATOM   10921 C CE2 . TYR   H  1 140 ? 191.244 177.493 151.644 1.00 49.45  ? 206 TYR   H CE2 1 
ATOM   10922 C CZ  . TYR   H  1 140 ? 190.616 176.321 151.178 1.00 49.45  ? 206 TYR   H CZ  1 
ATOM   10923 O OH  . TYR   H  1 140 ? 191.143 175.638 150.129 1.00 49.45  ? 206 TYR   H OH  1 
ATOM   10924 N N   . ASP   H  1 141 ? 191.401 178.595 156.787 1.00 51.26  ? 207 ASP   H N   1 
ATOM   10925 C CA  . ASP   H  1 141 ? 192.812 178.436 157.152 1.00 51.26  ? 207 ASP   H CA  1 
ATOM   10926 C C   . ASP   H  1 141 ? 192.992 177.355 158.229 1.00 51.26  ? 207 ASP   H C   1 
ATOM   10927 O O   . ASP   H  1 141 ? 193.899 176.534 158.106 1.00 51.26  ? 207 ASP   H O   1 
ATOM   10928 C CB  . ASP   H  1 141 ? 193.446 179.766 157.588 1.00 51.26  ? 207 ASP   H CB  1 
ATOM   10929 C CG  . ASP   H  1 141 ? 193.612 180.792 156.456 1.00 51.26  ? 207 ASP   H CG  1 
ATOM   10930 O OD1 . ASP   H  1 141 ? 193.473 180.439 155.264 1.00 51.26  ? 207 ASP   H OD1 1 
ATOM   10931 O OD2 . ASP   H  1 141 ? 193.933 181.965 156.755 1.00 51.26  ? 207 ASP   H OD2 1 
ATOM   10932 N N   . HIS   H  1 142 ? 192.111 177.262 159.233 1.00 51.12  ? 208 HIS   H N   1 
ATOM   10933 C CA  . HIS   H  1 142 ? 192.147 176.132 160.167 1.00 51.12  ? 208 HIS   H CA  1 
ATOM   10934 C C   . HIS   H  1 142 ? 191.889 174.798 159.455 1.00 51.12  ? 208 HIS   H C   1 
ATOM   10935 O O   . HIS   H  1 142 ? 192.561 173.819 159.758 1.00 51.12  ? 208 HIS   H O   1 
ATOM   10936 C CB  . HIS   H  1 142 ? 191.156 176.289 161.326 1.00 51.12  ? 208 HIS   H CB  1 
ATOM   10937 C CG  . HIS   H  1 142 ? 191.532 177.306 162.370 1.00 51.12  ? 208 HIS   H CG  1 
ATOM   10938 N ND1 . HIS   H  1 142 ? 191.117 177.291 163.680 1.00 51.12  ? 208 HIS   H ND1 1 
ATOM   10939 C CD2 . HIS   H  1 142 ? 192.302 178.424 162.210 1.00 51.12  ? 208 HIS   H CD2 1 
ATOM   10940 C CE1 . HIS   H  1 142 ? 191.644 178.352 164.303 1.00 51.12  ? 208 HIS   H CE1 1 
ATOM   10941 N NE2 . HIS   H  1 142 ? 192.380 179.072 163.445 1.00 51.12  ? 208 HIS   H NE2 1 
ATOM   10942 N N   . TYR   H  1 143 ? 190.966 174.732 158.495 1.00 49.01  ? 209 TYR   H N   1 
ATOM   10943 C CA  . TYR   H  1 143 ? 190.763 173.509 157.720 1.00 49.01  ? 209 TYR   H CA  1 
ATOM   10944 C C   . TYR   H  1 143 ? 192.031 173.098 156.965 1.00 49.01  ? 209 TYR   H C   1 
ATOM   10945 O O   . TYR   H  1 143 ? 192.502 171.977 157.139 1.00 49.01  ? 209 TYR   H O   1 
ATOM   10946 C CB  . TYR   H  1 143 ? 189.585 173.671 156.755 1.00 49.01  ? 209 TYR   H CB  1 
ATOM   10947 C CG  . TYR   H  1 143 ? 189.524 172.600 155.687 1.00 49.01  ? 209 TYR   H CG  1 
ATOM   10948 C CD1 . TYR   H  1 143 ? 189.428 171.248 156.054 1.00 49.01  ? 209 TYR   H CD1 1 
ATOM   10949 C CD2 . TYR   H  1 143 ? 189.606 172.955 154.328 1.00 49.01  ? 209 TYR   H CD2 1 
ATOM   10950 C CE1 . TYR   H  1 143 ? 189.418 170.249 155.066 1.00 49.01  ? 209 TYR   H CE1 1 
ATOM   10951 C CE2 . TYR   H  1 143 ? 189.578 171.959 153.337 1.00 49.01  ? 209 TYR   H CE2 1 
ATOM   10952 C CZ  . TYR   H  1 143 ? 189.485 170.605 153.705 1.00 49.01  ? 209 TYR   H CZ  1 
ATOM   10953 O OH  . TYR   H  1 143 ? 189.461 169.646 152.746 1.00 49.01  ? 209 TYR   H OH  1 
ATOM   10954 N N   . VAL   H  1 144 ? 192.617 173.994 156.167 1.00 50.90  ? 210 VAL   H N   1 
ATOM   10955 C CA  . VAL   H  1 144 ? 193.815 173.672 155.378 1.00 50.90  ? 210 VAL   H CA  1 
ATOM   10956 C C   . VAL   H  1 144 ? 195.017 173.353 156.270 1.00 50.90  ? 210 VAL   H C   1 
ATOM   10957 O O   . VAL   H  1 144 ? 195.744 172.402 155.990 1.00 50.90  ? 210 VAL   H O   1 
ATOM   10958 C CB  . VAL   H  1 144 ? 194.114 174.790 154.363 1.00 50.90  ? 210 VAL   H CB  1 
ATOM   10959 C CG1 . VAL   H  1 144 ? 195.478 174.657 153.683 1.00 50.90  ? 210 VAL   H CG1 1 
ATOM   10960 C CG2 . VAL   H  1 144 ? 193.057 174.765 153.259 1.00 50.90  ? 210 VAL   H CG2 1 
ATOM   10961 N N   . ASP   H  1 145 ? 195.204 174.052 157.386 1.00 52.10  ? 211 ASP   H N   1 
ATOM   10962 C CA  . ASP   H  1 145 ? 196.260 173.705 158.329 1.00 52.10  ? 211 ASP   H CA  1 
ATOM   10963 C C   . ASP   H  1 145 ? 196.038 172.351 159.010 1.00 52.10  ? 211 ASP   H C   1 
ATOM   10964 O O   . ASP   H  1 145 ? 196.984 171.580 159.119 1.00 52.10  ? 211 ASP   H O   1 
ATOM   10965 C CB  . ASP   H  1 145 ? 196.465 174.809 159.368 1.00 52.10  ? 211 ASP   H CB  1 
ATOM   10966 C CG  . ASP   H  1 145 ? 197.204 176.040 158.823 1.00 52.10  ? 211 ASP   H CG  1 
ATOM   10967 O OD1 . ASP   H  1 145 ? 197.866 175.941 157.766 1.00 52.10  ? 211 ASP   H OD1 1 
ATOM   10968 O OD2 . ASP   H  1 145 ? 197.207 177.078 159.520 1.00 52.10  ? 211 ASP   H OD2 1 
ATOM   10969 N N   . LEU   H  1 146 ? 194.823 172.002 159.429 1.00 45.67  ? 212 LEU   H N   1 
ATOM   10970 C CA  . LEU   H  1 146 ? 194.555 170.708 160.056 1.00 45.67  ? 212 LEU   H CA  1 
ATOM   10971 C C   . LEU   H  1 146 ? 194.545 169.540 159.064 1.00 45.67  ? 212 LEU   H C   1 
ATOM   10972 O O   . LEU   H  1 146 ? 194.808 168.413 159.481 1.00 45.67  ? 212 LEU   H O   1 
ATOM   10973 C CB  . LEU   H  1 146 ? 193.237 170.788 160.845 1.00 45.67  ? 212 LEU   H CB  1 
ATOM   10974 C CG  . LEU   H  1 146 ? 193.334 171.687 162.086 1.00 45.67  ? 212 LEU   H CG  1 
ATOM   10975 C CD1 . LEU   H  1 146 ? 191.963 171.894 162.712 1.00 45.67  ? 212 LEU   H CD1 1 
ATOM   10976 C CD2 . LEU   H  1 146 ? 194.210 171.072 163.168 1.00 45.67  ? 212 LEU   H CD2 1 
ATOM   10977 N N   . TYR   H  1 147 ? 194.240 169.764 157.784 1.00 48.94  ? 213 TYR   H N   1 
ATOM   10978 C CA  . TYR   H  1 147 ? 194.078 168.701 156.785 1.00 48.94  ? 213 TYR   H CA  1 
ATOM   10979 C C   . TYR   H  1 147 ? 195.281 168.517 155.851 1.00 48.94  ? 213 TYR   H C   1 
ATOM   10980 O O   . TYR   H  1 147 ? 195.540 167.394 155.421 1.00 48.94  ? 213 TYR   H O   1 
ATOM   10981 C CB  . TYR   H  1 147 ? 192.805 168.978 155.982 1.00 48.94  ? 213 TYR   H CB  1 
ATOM   10982 C CG  . TYR   H  1 147 ? 192.351 167.842 155.088 1.00 48.94  ? 213 TYR   H CG  1 
ATOM   10983 C CD1 . TYR   H  1 147 ? 191.484 166.858 155.583 1.00 48.94  ? 213 TYR   H CD1 1 
ATOM   10984 C CD2 . TYR   H  1 147 ? 192.776 167.782 153.751 1.00 48.94  ? 213 TYR   H CD2 1 
ATOM   10985 C CE1 . TYR   H  1 147 ? 191.047 165.811 154.751 1.00 48.94  ? 213 TYR   H CE1 1 
ATOM   10986 C CE2 . TYR   H  1 147 ? 192.328 166.748 152.910 1.00 48.94  ? 213 TYR   H CE2 1 
ATOM   10987 C CZ  . TYR   H  1 147 ? 191.469 165.757 153.410 1.00 48.94  ? 213 TYR   H CZ  1 
ATOM   10988 O OH  . TYR   H  1 147 ? 191.047 164.760 152.593 1.00 48.94  ? 213 TYR   H OH  1 
ATOM   10989 N N   . TYR   H  1 148 ? 196.040 169.574 155.537 1.00 57.44  ? 214 TYR   H N   1 
ATOM   10990 C CA  . TYR   H  1 148 ? 197.205 169.496 154.643 1.00 57.44  ? 214 TYR   H CA  1 
ATOM   10991 C C   . TYR   H  1 148 ? 198.538 169.798 155.341 1.00 57.44  ? 214 TYR   H C   1 
ATOM   10992 O O   . TYR   H  1 148 ? 199.500 169.059 155.138 1.00 57.44  ? 214 TYR   H O   1 
ATOM   10993 C CB  . TYR   H  1 148 ? 197.028 170.431 153.442 1.00 57.44  ? 214 TYR   H CB  1 
ATOM   10994 C CG  . TYR   H  1 148 ? 195.905 170.079 152.486 1.00 57.44  ? 214 TYR   H CG  1 
ATOM   10995 C CD1 . TYR   H  1 148 ? 196.112 169.098 151.502 1.00 57.44  ? 214 TYR   H CD1 1 
ATOM   10996 C CD2 . TYR   H  1 148 ? 194.684 170.773 152.524 1.00 57.44  ? 214 TYR   H CD2 1 
ATOM   10997 C CE1 . TYR   H  1 148 ? 195.105 168.815 150.561 1.00 57.44  ? 214 TYR   H CE1 1 
ATOM   10998 C CE2 . TYR   H  1 148 ? 193.673 170.495 151.585 1.00 57.44  ? 214 TYR   H CE2 1 
ATOM   10999 C CZ  . TYR   H  1 148 ? 193.884 169.512 150.598 1.00 57.44  ? 214 TYR   H CZ  1 
ATOM   11000 O OH  . TYR   H  1 148 ? 192.923 169.229 149.683 1.00 57.44  ? 214 TYR   H OH  1 
ATOM   11001 N N   . ASN   H  1 149 ? 198.643 170.879 156.120 1.00 58.38  ? 215 ASN   H N   1 
ATOM   11002 C CA  . ASN   H  1 149 ? 199.946 171.321 156.644 1.00 58.38  ? 215 ASN   H CA  1 
ATOM   11003 C C   . ASN   H  1 149 ? 200.380 170.589 157.926 1.00 58.38  ? 215 ASN   H C   1 
ATOM   11004 O O   . ASN   H  1 149 ? 201.566 170.305 158.101 1.00 58.38  ? 215 ASN   H O   1 
ATOM   11005 C CB  . ASN   H  1 149 ? 199.960 172.847 156.815 1.00 58.38  ? 215 ASN   H CB  1 
ATOM   11006 C CG  . ASN   H  1 149 ? 199.741 173.600 155.509 1.00 58.38  ? 215 ASN   H CG  1 
ATOM   11007 O OD1 . ASN   H  1 149 ? 200.151 173.166 154.442 1.00 58.38  ? 215 ASN   H OD1 1 
ATOM   11008 N ND2 . ASN   H  1 149 ? 199.105 174.745 155.536 1.00 58.38  ? 215 ASN   H ND2 1 
ATOM   11009 N N   . ALA   H  1 150 ? 199.446 170.253 158.817 1.00 51.43  ? 216 ALA   H N   1 
ATOM   11010 C CA  . ALA   H  1 150 ? 199.663 169.312 159.914 1.00 51.43  ? 216 ALA   H CA  1 
ATOM   11011 C C   . ALA   H  1 150 ? 199.600 167.851 159.421 1.00 51.43  ? 216 ALA   H C   1 
ATOM   11012 O O   . ALA   H  1 150 ? 199.329 167.590 158.249 1.00 51.43  ? 216 ALA   H O   1 
ATOM   11013 C CB  . ALA   H  1 150 ? 198.634 169.598 161.015 1.00 51.43  ? 216 ALA   H CB  1 
ATOM   11014 N N   . ASN   H  1 151 ? 199.880 166.891 160.307 1.00 49.36  ? 217 ASN   H N   1 
ATOM   11015 C CA  . ASN   H  1 151 ? 199.786 165.457 160.024 1.00 49.36  ? 217 ASN   H CA  1 
ATOM   11016 C C   . ASN   H  1 151 ? 198.459 164.900 160.580 1.00 49.36  ? 217 ASN   H C   1 
ATOM   11017 O O   . ASN   H  1 151 ? 198.377 164.646 161.783 1.00 49.36  ? 217 ASN   H O   1 
ATOM   11018 C CB  . ASN   H  1 151 ? 201.022 164.755 160.620 1.00 49.36  ? 217 ASN   H CB  1 
ATOM   11019 C CG  . ASN   H  1 151 ? 202.337 165.284 160.073 1.00 49.36  ? 217 ASN   H CG  1 
ATOM   11020 O OD1 . ASN   H  1 151 ? 203.124 165.897 160.775 1.00 49.36  ? 217 ASN   H OD1 1 
ATOM   11021 N ND2 . ASN   H  1 151 ? 202.619 165.084 158.809 1.00 49.36  ? 217 ASN   H ND2 1 
ATOM   11022 N N   . PRO   H  1 152 ? 197.401 164.751 159.764 1.00 41.85  ? 218 PRO   H N   1 
ATOM   11023 C CA  . PRO   H  1 152 ? 196.103 164.270 160.224 1.00 41.85  ? 218 PRO   H CA  1 
ATOM   11024 C C   . PRO   H  1 152 ? 196.104 162.766 160.497 1.00 41.85  ? 218 PRO   H C   1 
ATOM   11025 O O   . PRO   H  1 152 ? 196.922 162.019 159.961 1.00 41.85  ? 218 PRO   H O   1 
ATOM   11026 C CB  . PRO   H  1 152 ? 195.120 164.635 159.111 1.00 41.85  ? 218 PRO   H CB  1 
ATOM   11027 C CG  . PRO   H  1 152 ? 195.986 164.567 157.860 1.00 41.85  ? 218 PRO   H CG  1 
ATOM   11028 C CD  . PRO   H  1 152 ? 197.327 165.093 158.353 1.00 41.85  ? 218 PRO   H CD  1 
ATOM   11029 N N   . PHE   H  1 153 ? 195.149 162.299 161.292 1.00 36.40  ? 219 PHE   H N   1 
ATOM   11030 C CA  . PHE   H  1 153 ? 194.920 160.883 161.528 1.00 36.40  ? 219 PHE   H CA  1 
ATOM   11031 C C   . PHE   H  1 153 ? 193.886 160.346 160.552 1.00 36.40  ? 219 PHE   H C   1 
ATOM   11032 O O   . PHE   H  1 153 ? 192.875 161.000 160.295 1.00 36.40  ? 219 PHE   H O   1 
ATOM   11033 C CB  . PHE   H  1 153 ? 194.406 160.671 162.944 1.00 36.40  ? 219 PHE   H CB  1 
ATOM   11034 C CG  . PHE   H  1 153 ? 195.206 161.349 164.027 1.00 36.40  ? 219 PHE   H CG  1 
ATOM   11035 C CD1 . PHE   H  1 153 ? 196.468 160.862 164.403 1.00 36.40  ? 219 PHE   H CD1 1 
ATOM   11036 C CD2 . PHE   H  1 153 ? 194.662 162.458 164.679 1.00 36.40  ? 219 PHE   H CD2 1 
ATOM   11037 C CE1 . PHE   H  1 153 ? 197.162 161.461 165.464 1.00 36.40  ? 219 PHE   H CE1 1 
ATOM   11038 C CE2 . PHE   H  1 153 ? 195.365 163.070 165.721 1.00 36.40  ? 219 PHE   H CE2 1 
ATOM   11039 C CZ  . PHE   H  1 153 ? 196.602 162.558 166.134 1.00 36.40  ? 219 PHE   H CZ  1 
ATOM   11040 N N   . LYS   H  1 154 ? 194.102 159.140 160.029 1.00 37.79  ? 220 LYS   H N   1 
ATOM   11041 C CA  . LYS   H  1 154 ? 193.083 158.382 159.293 1.00 37.79  ? 220 LYS   H CA  1 
ATOM   11042 C C   . LYS   H  1 154 ? 192.138 157.658 160.249 1.00 37.79  ? 220 LYS   H C   1 
ATOM   11043 O O   . LYS   H  1 154 ? 192.432 157.485 161.429 1.00 37.79  ? 220 LYS   H O   1 
ATOM   11044 C CB  . LYS   H  1 154 ? 193.730 157.451 158.261 1.00 37.79  ? 220 LYS   H CB  1 
ATOM   11045 C CG  . LYS   H  1 154 ? 194.905 156.637 158.818 1.00 37.79  ? 220 LYS   H CG  1 
ATOM   11046 C CD  . LYS   H  1 154 ? 195.318 155.486 157.897 1.00 37.79  ? 220 LYS   H CD  1 
ATOM   11047 C CE  . LYS   H  1 154 ? 195.767 155.990 156.528 1.00 37.79  ? 220 LYS   H CE  1 
ATOM   11048 N NZ  . LYS   H  1 154 ? 196.189 154.869 155.662 1.00 37.79  ? 220 LYS   H NZ  1 
ATOM   11049 N N   . ALA   H  1 155 ? 190.973 157.257 159.762 1.00 37.48  ? 221 ALA   H N   1 
ATOM   11050 C CA  . ALA   H  1 155 ? 189.950 156.631 160.590 1.00 37.48  ? 221 ALA   H CA  1 
ATOM   11051 C C   . ALA   H  1 155 ? 190.187 155.131 160.794 1.00 37.48  ? 221 ALA   H C   1 
ATOM   11052 O O   . ALA   H  1 155 ? 189.533 154.297 160.171 1.00 37.48  ? 221 ALA   H O   1 
ATOM   11053 C CB  . ALA   H  1 155 ? 188.593 156.911 159.962 1.00 37.48  ? 221 ALA   H CB  1 
ATOM   11054 N N   . ASN   H  1 156 ? 191.129 154.766 161.663 1.00 38.62  ? 222 ASN   H N   1 
ATOM   11055 C CA  . ASN   H  1 156 ? 191.325 153.381 162.073 1.00 38.62  ? 222 ASN   H CA  1 
ATOM   11056 C C   . ASN   H  1 156 ? 191.740 153.275 163.550 1.00 38.62  ? 222 ASN   H C   1 
ATOM   11057 O O   . ASN   H  1 156 ? 192.888 153.020 163.893 1.00 38.62  ? 222 ASN   H O   1 
ATOM   11058 C CB  . ASN   H  1 156 ? 192.234 152.641 161.075 1.00 38.62  ? 222 ASN   H CB  1 
ATOM   11059 C CG  . ASN   H  1 156 ? 193.709 152.973 161.153 1.00 38.62  ? 222 ASN   H CG  1 
ATOM   11060 O OD1 . ASN   H  1 156 ? 194.124 154.111 161.051 1.00 38.62  ? 222 ASN   H OD1 1 
ATOM   11061 N ND2 . ASN   H  1 156 ? 194.563 151.990 161.296 1.00 38.62  ? 222 ASN   H ND2 1 
ATOM   11062 N N   . GLY   H  1 157 ? 190.770 153.441 164.448 1.00 36.46  ? 223 GLY   H N   1 
ATOM   11063 C CA  . GLY   H  1 157 ? 190.952 153.228 165.883 1.00 36.46  ? 223 GLY   H CA  1 
ATOM   11064 C C   . GLY   H  1 157 ? 191.813 154.279 166.575 1.00 36.46  ? 223 GLY   H C   1 
ATOM   11065 O O   . GLY   H  1 157 ? 192.107 155.331 166.020 1.00 36.46  ? 223 GLY   H O   1 
ATOM   11066 N N   . TRP   H  1 158 ? 192.143 154.042 167.840 1.00 37.87  ? 224 TRP   H N   1 
ATOM   11067 C CA  . TRP   H  1 158 ? 192.606 155.077 168.757 1.00 37.87  ? 224 TRP   H CA  1 
ATOM   11068 C C   . TRP   H  1 158 ? 194.012 155.590 168.453 1.00 37.87  ? 224 TRP   H C   1 
ATOM   11069 O O   . TRP   H  1 158 ? 194.929 154.802 168.247 1.00 37.87  ? 224 TRP   H O   1 
ATOM   11070 C CB  . TRP   H  1 158 ? 192.472 154.574 170.194 1.00 37.87  ? 224 TRP   H CB  1 
ATOM   11071 C CG  . TRP   H  1 158 ? 191.050 154.466 170.662 1.00 37.87  ? 224 TRP   H CG  1 
ATOM   11072 C CD1 . TRP   H  1 158 ? 190.210 153.434 170.423 1.00 37.87  ? 224 TRP   H CD1 1 
ATOM   11073 C CD2 . TRP   H  1 158 ? 190.257 155.449 171.396 1.00 37.87  ? 224 TRP   H CD2 1 
ATOM   11074 N NE1 . TRP   H  1 158 ? 188.957 153.729 170.915 1.00 37.87  ? 224 TRP   H NE1 1 
ATOM   11075 C CE2 . TRP   H  1 158 ? 188.929 154.955 171.525 1.00 37.87  ? 224 TRP   H CE2 1 
ATOM   11076 C CE3 . TRP   H  1 158 ? 190.528 156.699 171.986 1.00 37.87  ? 224 TRP   H CE3 1 
ATOM   11077 C CZ2 . TRP   H  1 158 ? 187.917 155.665 172.179 1.00 37.87  ? 224 TRP   H CZ2 1 
ATOM   11078 C CZ3 . TRP   H  1 158 ? 189.531 157.402 172.681 1.00 37.87  ? 224 TRP   H CZ3 1 
ATOM   11079 C CH2 . TRP   H  1 158 ? 188.228 156.894 172.773 1.00 37.87  ? 224 TRP   H CH2 1 
ATOM   11080 N N   . HIS   H  1 159 ? 194.174 156.913 168.476 1.00 37.30  ? 225 HIS   H N   1 
ATOM   11081 C CA  . HIS   H  1 159 ? 195.427 157.678 168.404 1.00 37.30  ? 225 HIS   H CA  1 
ATOM   11082 C C   . HIS   H  1 159 ? 195.526 158.635 169.594 1.00 37.30  ? 225 HIS   H C   1 
ATOM   11083 O O   . HIS   H  1 159 ? 194.514 159.111 170.099 1.00 37.30  ? 225 HIS   H O   1 
ATOM   11084 C CB  . HIS   H  1 159 ? 195.480 158.512 167.122 1.00 37.30  ? 225 HIS   H CB  1 
ATOM   11085 C CG  . HIS   H  1 159 ? 195.776 157.758 165.857 1.00 37.30  ? 225 HIS   H CG  1 
ATOM   11086 N ND1 . HIS   H  1 159 ? 197.029 157.509 165.350 1.00 37.30  ? 225 HIS   H ND1 1 
ATOM   11087 C CD2 . HIS   H  1 159 ? 194.871 157.282 164.954 1.00 37.30  ? 225 HIS   H CD2 1 
ATOM   11088 C CE1 . HIS   H  1 159 ? 196.890 156.918 164.158 1.00 37.30  ? 225 HIS   H CE1 1 
ATOM   11089 N NE2 . HIS   H  1 159 ? 195.587 156.756 163.871 1.00 37.30  ? 225 HIS   H NE2 1 
ATOM   11090 N N   . GLU   H  1 160 ? 196.737 158.947 170.044 1.00 48.17  ? 226 GLU   H N   1 
ATOM   11091 C CA  . GLU   H  1 160 ? 196.980 159.853 171.171 1.00 48.17  ? 226 GLU   H CA  1 
ATOM   11092 C C   . GLU   H  1 160 ? 198.169 160.780 170.888 1.00 48.17  ? 226 GLU   H C   1 
ATOM   11093 O O   . GLU   H  1 160 ? 199.191 160.334 170.362 1.00 48.17  ? 226 GLU   H O   1 
ATOM   11094 C CB  . GLU   H  1 160 ? 197.146 158.998 172.439 1.00 48.17  ? 226 GLU   H CB  1 
ATOM   11095 C CG  . GLU   H  1 160 ? 197.429 159.770 173.736 1.00 48.17  ? 226 GLU   H CG  1 
ATOM   11096 C CD  . GLU   H  1 160 ? 197.416 158.875 174.993 1.00 48.17  ? 226 GLU   H CD  1 
ATOM   11097 O OE1 . GLU   H  1 160 ? 197.017 157.688 174.922 1.00 48.17  ? 226 GLU   H OE1 1 
ATOM   11098 O OE2 . GLU   H  1 160 ? 197.816 159.373 176.069 1.00 48.17  ? 226 GLU   H OE2 1 
ATOM   11099 N N   . ARG   H  1 161 ? 198.051 162.074 171.215 1.00 49.14  ? 227 ARG   H N   1 
ATOM   11100 C CA  . ARG   H  1 161 ? 199.087 163.095 170.966 1.00 49.14  ? 227 ARG   H CA  1 
ATOM   11101 C C   . ARG   H  1 161 ? 199.031 164.221 172.002 1.00 49.14  ? 227 ARG   H C   1 
ATOM   11102 O O   . ARG   H  1 161 ? 197.959 164.589 172.476 1.00 49.14  ? 227 ARG   H O   1 
ATOM   11103 C CB  . ARG   H  1 161 ? 198.897 163.645 169.539 1.00 49.14  ? 227 ARG   H CB  1 
ATOM   11104 C CG  . ARG   H  1 161 ? 200.046 164.533 169.037 1.00 49.14  ? 227 ARG   H CG  1 
ATOM   11105 C CD  . ARG   H  1 161 ? 199.683 165.313 167.768 1.00 49.14  ? 227 ARG   H CD  1 
ATOM   11106 N NE  . ARG   H  1 161 ? 199.666 164.463 166.569 1.00 49.14  ? 227 ARG   H NE  1 
ATOM   11107 C CZ  . ARG   H  1 161 ? 199.064 164.731 165.428 1.00 49.14  ? 227 ARG   H CZ  1 
ATOM   11108 N NH1 . ARG   H  1 161 ? 199.255 163.957 164.404 1.00 49.14  ? 227 ARG   H NH1 1 
ATOM   11109 N NH2 . ARG   H  1 161 ? 198.282 165.758 165.282 1.00 49.14  ? 227 ARG   H NH2 1 
ATOM   11110 N N   . SER   H  1 162 ? 200.176 164.815 172.321 1.00 55.41  ? 228 SER   H N   1 
ATOM   11111 C CA  . SER   H  1 162 ? 200.251 166.048 173.113 1.00 55.41  ? 228 SER   H CA  1 
ATOM   11112 C C   . SER   H  1 162 ? 199.705 167.253 172.334 1.00 55.41  ? 228 SER   H C   1 
ATOM   11113 O O   . SER   H  1 162 ? 199.980 167.404 171.146 1.00 55.41  ? 228 SER   H O   1 
ATOM   11114 C CB  . SER   H  1 162 ? 201.704 166.299 173.525 1.00 55.41  ? 228 SER   H CB  1 
ATOM   11115 O OG  . SER   H  1 162 ? 201.807 167.471 174.304 1.00 55.41  ? 228 SER   H OG  1 
ATOM   11116 N N   . LEU   H  1 163 ? 198.958 168.144 172.994 1.00 56.06  ? 229 LEU   H N   1 
ATOM   11117 C CA  . LEU   H  1 163 ? 198.608 169.467 172.466 1.00 56.06  ? 229 LEU   H CA  1 
ATOM   11118 C C   . LEU   H  1 163 ? 199.683 170.525 172.777 1.00 56.06  ? 229 LEU   H C   1 
ATOM   11119 O O   . LEU   H  1 163 ? 199.647 171.625 172.226 1.00 56.06  ? 229 LEU   H O   1 
ATOM   11120 C CB  . LEU   H  1 163 ? 197.269 169.915 173.077 1.00 56.06  ? 229 LEU   H CB  1 
ATOM   11121 C CG  . LEU   H  1 163 ? 196.037 169.109 172.646 1.00 56.06  ? 229 LEU   H CG  1 
ATOM   11122 C CD1 . LEU   H  1 163 ? 194.803 169.589 173.402 1.00 56.06  ? 229 LEU   H CD1 1 
ATOM   11123 C CD2 . LEU   H  1 163 ? 195.752 169.257 171.152 1.00 56.06  ? 229 LEU   H CD2 1 
ATOM   11124 N N   . GLY   H  1 164 ? 200.624 170.222 173.672 1.00 64.27  ? 230 GLY   H N   1 
ATOM   11125 C CA  . GLY   H  1 164 ? 201.426 171.220 174.373 1.00 64.27  ? 230 GLY   H CA  1 
ATOM   11126 C C   . GLY   H  1 164 ? 200.645 171.897 175.504 1.00 64.27  ? 230 GLY   H C   1 
ATOM   11127 O O   . GLY   H  1 164 ? 199.503 171.548 175.797 1.00 64.27  ? 230 GLY   H O   1 
ATOM   11128 N N   . SER   H  1 165 ? 201.275 172.863 176.176 1.00 69.40  ? 231 SER   H N   1 
ATOM   11129 C CA  . SER   H  1 165 ? 200.669 173.658 177.261 1.00 69.40  ? 231 SER   H CA  1 
ATOM   11130 C C   . SER   H  1 165 ? 200.018 172.828 178.389 1.00 69.40  ? 231 SER   H C   1 
ATOM   11131 O O   . SER   H  1 165 ? 199.046 173.257 179.008 1.00 69.40  ? 231 SER   H O   1 
ATOM   11132 C CB  . SER   H  1 165 ? 199.728 174.722 176.680 1.00 69.40  ? 231 SER   H CB  1 
ATOM   11133 O OG  . SER   H  1 165 ? 200.446 175.581 175.802 1.00 69.40  ? 231 SER   H OG  1 
ATOM   11134 N N   . GLY   H  1 166 ? 200.553 171.638 178.669 1.00 67.23  ? 232 GLY   H N   1 
ATOM   11135 C CA  . GLY   H  1 166 ? 200.104 170.738 179.740 1.00 67.23  ? 232 GLY   H CA  1 
ATOM   11136 C C   . GLY   H  1 166 ? 198.954 169.793 179.372 1.00 67.23  ? 232 GLY   H C   1 
ATOM   11137 O O   . GLY   H  1 166 ? 198.509 169.020 180.224 1.00 67.23  ? 232 GLY   H O   1 
ATOM   11138 N N   . LEU   H  1 167 ? 198.477 169.823 178.127 1.00 63.00  ? 233 LEU   H N   1 
ATOM   11139 C CA  . LEU   H  1 167 ? 197.325 169.048 177.664 1.00 63.00  ? 233 LEU   H CA  1 
ATOM   11140 C C   . LEU   H  1 167 ? 197.703 168.031 176.583 1.00 63.00  ? 233 LEU   H C   1 
ATOM   11141 O O   . LEU   H  1 167 ? 198.651 168.208 175.820 1.00 63.00  ? 233 LEU   H O   1 
ATOM   11142 C CB  . LEU   H  1 167 ? 196.225 169.986 177.139 1.00 63.00  ? 233 LEU   H CB  1 
ATOM   11143 C CG  . LEU   H  1 167 ? 195.673 171.012 178.140 1.00 63.00  ? 233 LEU   H CG  1 
ATOM   11144 C CD1 . LEU   H  1 167 ? 194.566 171.815 177.462 1.00 63.00  ? 233 LEU   H CD1 1 
ATOM   11145 C CD2 . LEU   H  1 167 ? 195.092 170.337 179.378 1.00 63.00  ? 233 LEU   H CD2 1 
ATOM   11146 N N   . LYS   H  1 168 ? 196.912 166.967 176.488 1.00 61.78  ? 234 LYS   H N   1 
ATOM   11147 C CA  . LYS   H  1 168 ? 196.945 165.973 175.414 1.00 61.78  ? 234 LYS   H CA  1 
ATOM   11148 C C   . LYS   H  1 168 ? 195.531 165.576 175.022 1.00 61.78  ? 234 LYS   H C   1 
ATOM   11149 O O   . LYS   H  1 168 ? 194.568 165.929 175.696 1.00 61.78  ? 234 LYS   H O   1 
ATOM   11150 C CB  . LYS   H  1 168 ? 197.799 164.765 175.820 1.00 61.78  ? 234 LYS   H CB  1 
ATOM   11151 C CG  . LYS   H  1 168 ? 197.252 164.004 177.030 1.00 61.78  ? 234 LYS   H CG  1 
ATOM   11152 C CD  . LYS   H  1 168 ? 198.065 162.727 177.258 1.00 61.78  ? 234 LYS   H CD  1 
ATOM   11153 C CE  . LYS   H  1 168 ? 197.460 161.925 178.412 1.00 61.78  ? 234 LYS   H CE  1 
ATOM   11154 N NZ  . LYS   H  1 168 ? 198.117 160.603 178.544 1.00 61.78  ? 234 LYS   H NZ  1 
ATOM   11155 N N   . PHE   H  1 169 ? 195.401 164.824 173.944 1.00 49.92  ? 235 PHE   H N   1 
ATOM   11156 C CA  . PHE   H  1 169 ? 194.145 164.175 173.601 1.00 49.92  ? 235 PHE   H CA  1 
ATOM   11157 C C   . PHE   H  1 169 ? 194.370 162.741 173.152 1.00 49.92  ? 235 PHE   H C   1 
ATOM   11158 O O   . PHE   H  1 169 ? 195.422 162.400 172.615 1.00 49.92  ? 235 PHE   H O   1 
ATOM   11159 C CB  . PHE   H  1 169 ? 193.407 164.965 172.525 1.00 49.92  ? 235 PHE   H CB  1 
ATOM   11160 C CG  . PHE   H  1 169 ? 194.091 164.949 171.180 1.00 49.92  ? 235 PHE   H CG  1 
ATOM   11161 C CD1 . PHE   H  1 169 ? 195.105 165.877 170.919 1.00 49.92  ? 235 PHE   H CD1 1 
ATOM   11162 C CD2 . PHE   H  1 169 ? 193.751 164.002 170.202 1.00 49.92  ? 235 PHE   H CD2 1 
ATOM   11163 C CE1 . PHE   H  1 169 ? 195.765 165.899 169.686 1.00 49.92  ? 235 PHE   H CE1 1 
ATOM   11164 C CE2 . PHE   H  1 169 ? 194.433 163.999 168.977 1.00 49.92  ? 235 PHE   H CE2 1 
ATOM   11165 C CZ  . PHE   H  1 169 ? 195.426 164.957 168.712 1.00 49.92  ? 235 PHE   H CZ  1 
ATOM   11166 N N   . CYS   H  1 170 ? 193.350 161.918 173.334 1.00 49.35  ? 236 CYS   H N   1 
ATOM   11167 C CA  . CYS   H  1 170 ? 193.263 160.565 172.812 1.00 49.35  ? 236 CYS   H CA  1 
ATOM   11168 C C   . CYS   H  1 170 ? 191.889 160.384 172.193 1.00 49.35  ? 236 CYS   H C   1 
ATOM   11169 O O   . CYS   H  1 170 ? 190.888 160.778 172.781 1.00 49.35  ? 236 CYS   H O   1 
ATOM   11170 C CB  . CYS   H  1 170 ? 193.536 159.561 173.932 1.00 49.35  ? 236 CYS   H CB  1 
ATOM   11171 S SG  . CYS   H  1 170 ? 192.304 159.562 175.250 1.00 49.35  ? 236 CYS   H SG  1 
ATOM   11172 N N   . GLY   H  1 171 ? 191.821 159.818 171.000 1.00 36.44  ? 237 GLY   H N   1 
ATOM   11173 C CA  . GLY   H  1 171 ? 190.573 159.751 170.259 1.00 36.44  ? 237 GLY   H CA  1 
ATOM   11174 C C   . GLY   H  1 171 ? 190.616 158.788 169.095 1.00 36.44  ? 237 GLY   H C   1 
ATOM   11175 O O   . GLY   H  1 171 ? 191.669 158.257 168.764 1.00 36.44  ? 237 GLY   H O   1 
ATOM   11176 N N   . SER   H  1 172 ? 189.474 158.546 168.474 1.00 33.74  ? 238 SER   H N   1 
ATOM   11177 C CA  . SER   H  1 172 ? 189.304 157.603 167.374 1.00 33.74  ? 238 SER   H CA  1 
ATOM   11178 C C   . SER   H  1 172 ? 188.202 158.051 166.435 1.00 33.74  ? 238 SER   H C   1 
ATOM   11179 O O   . SER   H  1 172 ? 187.345 158.852 166.806 1.00 33.74  ? 238 SER   H O   1 
ATOM   11180 C CB  . SER   H  1 172 ? 188.967 156.214 167.912 1.00 33.74  ? 238 SER   H CB  1 
ATOM   11181 O OG  . SER   H  1 172 ? 187.718 156.197 168.566 1.00 33.74  ? 238 SER   H OG  1 
ATOM   11182 N N   . MET   H  1 173 ? 188.212 157.521 165.219 1.00 32.02  ? 239 MET   H N   1 
ATOM   11183 C CA  . MET   H  1 173 ? 187.153 157.739 164.244 1.00 32.02  ? 239 MET   H CA  1 
ATOM   11184 C C   . MET   H  1 173 ? 186.798 156.442 163.527 1.00 32.02  ? 239 MET   H C   1 
ATOM   11185 O O   . MET   H  1 173 ? 187.681 155.697 163.108 1.00 32.02  ? 239 MET   H O   1 
ATOM   11186 C CB  . MET   H  1 173 ? 187.585 158.836 163.270 1.00 32.02  ? 239 MET   H CB  1 
ATOM   11187 C CG  . MET   H  1 173 ? 186.457 159.211 162.316 1.00 32.02  ? 239 MET   H CG  1 
ATOM   11188 S SD  . MET   H  1 173 ? 186.864 160.555 161.199 1.00 32.02  ? 239 MET   H SD  1 
ATOM   11189 C CE  . MET   H  1 173 ? 185.221 160.852 160.529 1.00 32.02  ? 239 MET   H CE  1 
ATOM   11190 N N   . SER   H  1 174 ? 185.513 156.185 163.339 1.00 34.23  ? 240 SER   H N   1 
ATOM   11191 C CA  . SER   H  1 174 ? 185.011 155.084 162.526 1.00 34.23  ? 240 SER   H CA  1 
ATOM   11192 C C   . SER   H  1 174 ? 185.299 155.269 161.036 1.00 34.23  ? 240 SER   H C   1 
ATOM   11193 O O   . SER   H  1 174 ? 185.174 156.368 160.501 1.00 34.23  ? 240 SER   H O   1 
ATOM   11194 C CB  . SER   H  1 174 ? 183.514 154.999 162.757 1.00 34.23  ? 240 SER   H CB  1 
ATOM   11195 O OG  . SER   H  1 174 ? 182.916 153.993 161.976 1.00 34.23  ? 240 SER   H OG  1 
ATOM   11196 N N   . SER   H  1 175 ? 185.640 154.190 160.330 1.00 36.88  ? 241 SER   H N   1 
ATOM   11197 C CA  . SER   H  1 175 ? 185.884 154.189 158.879 1.00 36.88  ? 241 SER   H CA  1 
ATOM   11198 C C   . SER   H  1 175 ? 184.610 154.187 158.026 1.00 36.88  ? 241 SER   H C   1 
ATOM   11199 O O   . SER   H  1 175 ? 184.686 154.230 156.802 1.00 36.88  ? 241 SER   H O   1 
ATOM   11200 C CB  . SER   H  1 175 ? 186.765 152.995 158.515 1.00 36.88  ? 241 SER   H CB  1 
ATOM   11201 O OG  . SER   H  1 175 ? 186.180 151.773 158.911 1.00 36.88  ? 241 SER   H OG  1 
ATOM   11202 N N   . SER   H  1 176 ? 183.434 154.115 158.644 1.00 36.87  ? 242 SER   H N   1 
ATOM   11203 C CA  . SER   H  1 176 ? 182.129 154.072 157.979 1.00 36.87  ? 242 SER   H CA  1 
ATOM   11204 C C   . SER   H  1 176 ? 181.772 155.357 157.227 1.00 36.87  ? 242 SER   H C   1 
ATOM   11205 O O   . SER   H  1 176 ? 182.281 156.428 157.548 1.00 36.87  ? 242 SER   H O   1 
ATOM   11206 C CB  . SER   H  1 176 ? 181.076 153.793 159.049 1.00 36.87  ? 242 SER   H CB  1 
ATOM   11207 O OG  . SER   H  1 176 ? 179.796 153.643 158.489 1.00 36.87  ? 242 SER   H OG  1 
ATOM   11208 N N   . GLY   H  1 177 ? 180.839 155.277 156.274 1.00 37.43  ? 243 GLY   H N   1 
ATOM   11209 C CA  . GLY   H  1 177 ? 180.203 156.455 155.663 1.00 37.43  ? 243 GLY   H CA  1 
ATOM   11210 C C   . GLY   H  1 177 ? 179.253 157.214 156.596 1.00 37.43  ? 243 GLY   H C   1 
ATOM   11211 O O   . GLY   H  1 177 ? 178.963 158.377 156.347 1.00 37.43  ? 243 GLY   H O   1 
ATOM   11212 N N   . GLN   H  1 178 ? 178.800 156.595 157.688 1.00 38.56  ? 244 GLN   H N   1 
ATOM   11213 C CA  . GLN   H  1 178 ? 178.150 157.291 158.800 1.00 38.56  ? 244 GLN   H CA  1 
ATOM   11214 C C   . GLN   H  1 178 ? 179.052 157.166 160.032 1.00 38.56  ? 244 GLN   H C   1 
ATOM   11215 O O   . GLN   H  1 178 ? 178.984 156.183 160.766 1.00 38.56  ? 244 GLN   H O   1 
ATOM   11216 C CB  . GLN   H  1 178 ? 176.758 156.684 159.040 1.00 38.56  ? 244 GLN   H CB  1 
ATOM   11217 C CG  . GLN   H  1 178 ? 175.865 156.677 157.789 1.00 38.56  ? 244 GLN   H CG  1 
ATOM   11218 C CD  . GLN   H  1 178 ? 174.451 156.189 158.095 1.00 38.56  ? 244 GLN   H CD  1 
ATOM   11219 O OE1 . GLN   H  1 178 ? 173.830 156.564 159.083 1.00 38.56  ? 244 GLN   H OE1 1 
ATOM   11220 N NE2 . GLN   H  1 178 ? 173.871 155.359 157.259 1.00 38.56  ? 244 GLN   H NE2 1 
ATOM   11221 N N   . ALA   H  1 179 ? 179.905 158.154 160.285 1.00 33.95  ? 245 ALA   H N   1 
ATOM   11222 C CA  . ALA   H  1 179 ? 181.078 157.950 161.128 1.00 33.95  ? 245 ALA   H CA  1 
ATOM   11223 C C   . ALA   H  1 179 ? 180.837 158.479 162.542 1.00 33.95  ? 245 ALA   H C   1 
ATOM   11224 O O   . ALA   H  1 179 ? 180.402 159.606 162.723 1.00 33.95  ? 245 ALA   H O   1 
ATOM   11225 C CB  . ALA   H  1 179 ? 182.278 158.644 160.481 1.00 33.95  ? 245 ALA   H CB  1 
ATOM   11226 N N   . THR   H  1 180 ? 181.149 157.686 163.562 1.00 35.53  ? 246 THR   H N   1 
ATOM   11227 C CA  . THR   H  1 180 ? 181.257 158.212 164.934 1.00 35.53  ? 246 THR   H CA  1 
ATOM   11228 C C   . THR   H  1 180 ? 182.692 158.661 165.171 1.00 35.53  ? 246 THR   H C   1 
ATOM   11229 O O   . THR   H  1 180 ? 183.618 157.972 164.755 1.00 35.53  ? 246 THR   H O   1 
ATOM   11230 C CB  . THR   H  1 180 ? 180.844 157.163 165.979 1.00 35.53  ? 246 THR   H CB  1 
ATOM   11231 O OG1 . THR   H  1 180 ? 179.479 156.850 165.837 1.00 35.53  ? 246 THR   H OG1 1 
ATOM   11232 C CG2 . THR   H  1 180 ? 181.015 157.631 167.421 1.00 35.53  ? 246 THR   H CG2 1 
ATOM   11233 N N   . LEU   H  1 181 ? 182.893 159.806 165.810 1.00 32.40  ? 247 LEU   H N   1 
ATOM   11234 C CA  . LEU   H  1 181 ? 184.197 160.372 166.144 1.00 32.40  ? 247 LEU   H CA  1 
ATOM   11235 C C   . LEU   H  1 181 ? 184.201 160.675 167.638 1.00 32.40  ? 247 LEU   H C   1 
ATOM   11236 O O   . LEU   H  1 181 ? 183.264 161.272 168.154 1.00 32.40  ? 247 LEU   H O   1 
ATOM   11237 C CB  . LEU   H  1 181 ? 184.421 161.609 165.261 1.00 32.40  ? 247 LEU   H CB  1 
ATOM   11238 C CG  . LEU   H  1 181 ? 185.865 162.126 165.167 1.00 32.40  ? 247 LEU   H CG  1 
ATOM   11239 C CD1 . LEU   H  1 181 ? 185.909 163.241 164.137 1.00 32.40  ? 247 LEU   H CD1 1 
ATOM   11240 C CD2 . LEU   H  1 181 ? 186.433 162.700 166.456 1.00 32.40  ? 247 LEU   H CD2 1 
ATOM   11241 N N   . GLU   H  1 182 ? 185.228 160.252 168.357 1.00 38.41  ? 248 GLU   H N   1 
ATOM   11242 C CA  . GLU   H  1 182 ? 185.328 160.465 169.796 1.00 38.41  ? 248 GLU   H CA  1 
ATOM   11243 C C   . GLU   H  1 182 ? 186.727 160.928 170.177 1.00 38.41  ? 248 GLU   H C   1 
ATOM   11244 O O   . GLU   H  1 182 ? 187.709 160.328 169.761 1.00 38.41  ? 248 GLU   H O   1 
ATOM   11245 C CB  . GLU   H  1 182 ? 184.931 159.178 170.523 1.00 38.41  ? 248 GLU   H CB  1 
ATOM   11246 C CG  . GLU   H  1 182 ? 185.029 159.299 172.047 1.00 38.41  ? 248 GLU   H CG  1 
ATOM   11247 C CD  . GLU   H  1 182 ? 184.355 158.136 172.793 1.00 38.41  ? 248 GLU   H CD  1 
ATOM   11248 O OE1 . GLU   H  1 182 ? 183.915 157.147 172.162 1.00 38.41  ? 248 GLU   H OE1 1 
ATOM   11249 O OE2 . GLU   H  1 182 ? 184.266 158.227 174.035 1.00 38.41  ? 248 GLU   H OE2 1 
ATOM   11250 N N   . ILE   H  1 183 ? 186.820 161.971 170.992 1.00 39.98  ? 249 ILE   H N   1 
ATOM   11251 C CA  . ILE   H  1 183 ? 188.066 162.519 171.518 1.00 39.98  ? 249 ILE   H CA  1 
ATOM   11252 C C   . ILE   H  1 183 ? 187.873 162.787 173.006 1.00 39.98  ? 249 ILE   H C   1 
ATOM   11253 O O   . ILE   H  1 183 ? 186.872 163.366 173.412 1.00 39.98  ? 249 ILE   H O   1 
ATOM   11254 C CB  . ILE   H  1 183 ? 188.474 163.798 170.754 1.00 39.98  ? 249 ILE   H CB  1 
ATOM   11255 C CG1 . ILE   H  1 183 ? 188.695 163.518 169.255 1.00 39.98  ? 249 ILE   H CG1 1 
ATOM   11256 C CG2 . ILE   H  1 183 ? 189.730 164.415 171.376 1.00 39.98  ? 249 ILE   H CG2 1 
ATOM   11257 C CD1 . ILE   H  1 183 ? 189.032 164.745 168.411 1.00 39.98  ? 249 ILE   H CD1 1 
ATOM   11258 N N   . HIS   H  1 184 ? 188.843 162.412 173.827 1.00 49.24  ? 250 HIS   H N   1 
ATOM   11259 C CA  . HIS   H  1 184 ? 188.956 162.838 175.217 1.00 49.24  ? 250 HIS   H CA  1 
ATOM   11260 C C   . HIS   H  1 184 ? 190.133 163.800 175.311 1.00 49.24  ? 250 HIS   H C   1 
ATOM   11261 O O   . HIS   H  1 184 ? 191.232 163.457 174.880 1.00 49.24  ? 250 HIS   H O   1 
ATOM   11262 C CB  . HIS   H  1 184 ? 189.169 161.627 176.135 1.00 49.24  ? 250 HIS   H CB  1 
ATOM   11263 C CG  . HIS   H  1 184 ? 188.177 160.489 176.018 1.00 49.24  ? 250 HIS   H CG  1 
ATOM   11264 N ND1 . HIS   H  1 184 ? 188.376 159.212 176.544 1.00 49.24  ? 250 HIS   H ND1 1 
ATOM   11265 C CD2 . HIS   H  1 184 ? 186.956 160.519 175.413 1.00 49.24  ? 250 HIS   H CD2 1 
ATOM   11266 C CE1 . HIS   H  1 184 ? 187.286 158.504 176.219 1.00 49.24  ? 250 HIS   H CE1 1 
ATOM   11267 N NE2 . HIS   H  1 184 ? 186.417 159.260 175.535 1.00 49.24  ? 250 HIS   H NE2 1 
ATOM   11268 N N   . VAL   H  1 185 ? 189.924 165.001 175.844 1.00 56.32  ? 251 VAL   H N   1 
ATOM   11269 C CA  . VAL   H  1 185 ? 190.977 166.012 176.001 1.00 56.32  ? 251 VAL   H CA  1 
ATOM   11270 C C   . VAL   H  1 185 ? 191.298 166.136 177.482 1.00 56.32  ? 251 VAL   H C   1 
ATOM   11271 O O   . VAL   H  1 185 ? 190.411 166.421 178.285 1.00 56.32  ? 251 VAL   H O   1 
ATOM   11272 C CB  . VAL   H  1 185 ? 190.552 167.359 175.405 1.00 56.32  ? 251 VAL   H CB  1 
ATOM   11273 C CG1 . VAL   H  1 185 ? 191.678 168.392 175.522 1.00 56.32  ? 251 VAL   H CG1 1 
ATOM   11274 C CG2 . VAL   H  1 185 ? 190.167 167.237 173.926 1.00 56.32  ? 251 VAL   H CG2 1 
ATOM   11275 N N   . LEU   H  1 186 ? 192.554 165.901 177.854 1.00 64.47  ? 252 LEU   H N   1 
ATOM   11276 C CA  . LEU   H  1 186 ? 192.944 165.625 179.237 1.00 64.47  ? 252 LEU   H CA  1 
ATOM   11277 C C   . LEU   H  1 186 ? 194.370 166.082 179.568 1.00 64.47  ? 252 LEU   H C   1 
ATOM   11278 O O   . LEU   H  1 186 ? 195.188 166.328 178.681 1.00 64.47  ? 252 LEU   H O   1 
ATOM   11279 C CB  . LEU   H  1 186 ? 192.699 164.138 179.569 1.00 64.47  ? 252 LEU   H CB  1 
ATOM   11280 C CG  . LEU   H  1 186 ? 193.670 163.085 179.014 1.00 64.47  ? 252 LEU   H CG  1 
ATOM   11281 C CD1 . LEU   H  1 186 ? 193.362 161.739 179.657 1.00 64.47  ? 252 LEU   H CD1 1 
ATOM   11282 C CD2 . LEU   H  1 186 ? 193.543 162.883 177.510 1.00 64.47  ? 252 LEU   H CD2 1 
ATOM   11283 N N   . LYS   H  1 187 ? 194.659 166.220 180.862 1.00 73.75  ? 253 LYS   H N   1 
ATOM   11284 C CA  . LYS   H  1 187 ? 195.982 166.598 181.370 1.00 73.75  ? 253 LYS   H CA  1 
ATOM   11285 C C   . LYS   H  1 187 ? 197.032 165.539 181.021 1.00 73.75  ? 253 LYS   H C   1 
ATOM   11286 O O   . LYS   H  1 187 ? 196.748 164.344 181.037 1.00 73.75  ? 253 LYS   H O   1 
ATOM   11287 C CB  . LYS   H  1 187 ? 195.856 166.832 182.885 1.00 73.75  ? 253 LYS   H CB  1 
ATOM   11288 C CG  . LYS   H  1 187 ? 197.122 167.433 183.507 1.00 73.75  ? 253 LYS   H CG  1 
ATOM   11289 C CD  . LYS   H  1 187 ? 196.907 167.736 184.996 1.00 73.75  ? 253 LYS   H CD  1 
ATOM   11290 C CE  . LYS   H  1 187 ? 198.198 168.194 185.687 1.00 73.75  ? 253 LYS   H CE  1 
ATOM   11291 N NZ  . LYS   H  1 187 ? 198.690 169.496 185.170 1.00 73.75  ? 253 LYS   H NZ  1 
ATOM   11292 N N   . GLU   H  1 188 ? 198.271 165.947 180.747 1.00 79.98  ? 254 GLU   H N   1 
ATOM   11293 C CA  . GLU   H  1 188 ? 199.348 165.017 180.358 1.00 79.98  ? 254 GLU   H CA  1 
ATOM   11294 C C   . GLU   H  1 188 ? 199.736 163.972 181.426 1.00 79.98  ? 254 GLU   H C   1 
ATOM   11295 O O   . GLU   H  1 188 ? 200.378 162.977 181.100 1.00 79.98  ? 254 GLU   H O   1 
ATOM   11296 C CB  . GLU   H  1 188 ? 200.577 165.809 179.880 1.00 79.98  ? 254 GLU   H CB  1 
ATOM   11297 C CG  . GLU   H  1 188 ? 200.334 166.358 178.469 1.00 79.98  ? 254 GLU   H CG  1 
ATOM   11298 C CD  . GLU   H  1 188 ? 201.563 167.072 177.895 1.00 79.98  ? 254 GLU   H CD  1 
ATOM   11299 O OE1 . GLU   H  1 188 ? 202.125 167.968 178.562 1.00 79.98  ? 254 GLU   H OE1 1 
ATOM   11300 O OE2 . GLU   H  1 188 ? 201.971 166.726 176.763 1.00 79.98  ? 254 GLU   H OE2 1 
ATOM   11301 N N   . SER   H  1 189 ? 199.315 164.148 182.678 1.00 84.42  ? 255 SER   H N   1 
ATOM   11302 C CA  . SER   H  1 189 ? 199.527 163.204 183.789 1.00 84.42  ? 255 SER   H CA  1 
ATOM   11303 C C   . SER   H  1 189 ? 198.398 162.176 183.998 1.00 84.42  ? 255 SER   H C   1 
ATOM   11304 O O   . SER   H  1 189 ? 198.360 161.530 185.045 1.00 84.42  ? 255 SER   H O   1 
ATOM   11305 C CB  . SER   H  1 189 ? 199.803 163.999 185.073 1.00 84.42  ? 255 SER   H CB  1 
ATOM   11306 O OG  . SER   H  1 189 ? 198.679 164.771 185.455 1.00 84.42  ? 255 SER   H OG  1 
ATOM   11307 N N   . GLU   H  1 190 ? 197.463 162.009 183.054 1.00 81.67  ? 256 GLU   H N   1 
ATOM   11308 C CA  . GLU   H  1 190 ? 196.260 161.164 183.215 1.00 81.67  ? 256 GLU   H CA  1 
ATOM   11309 C C   . GLU   H  1 190 ? 196.021 160.183 182.042 1.00 81.67  ? 256 GLU   H C   1 
ATOM   11310 O O   . GLU   H  1 190 ? 196.628 160.294 180.974 1.00 81.67  ? 256 GLU   H O   1 
ATOM   11311 C CB  . GLU   H  1 190 ? 195.025 162.045 183.489 1.00 81.67  ? 256 GLU   H CB  1 
ATOM   11312 C CG  . GLU   H  1 190 ? 195.162 162.840 184.800 1.00 81.67  ? 256 GLU   H CG  1 
ATOM   11313 C CD  . GLU   H  1 190 ? 193.860 163.501 185.282 1.00 81.67  ? 256 GLU   H CD  1 
ATOM   11314 O OE1 . GLU   H  1 190 ? 192.880 163.598 184.517 1.00 81.67  ? 256 GLU   H OE1 1 
ATOM   11315 O OE2 . GLU   H  1 190 ? 193.822 163.936 186.453 1.00 81.67  ? 256 GLU   H OE2 1 
ATOM   11316 N N   . THR   H  1 191 ? 195.166 159.177 182.256 1.00 78.23  ? 257 THR   H N   1 
ATOM   11317 C CA  . THR   H  1 191 ? 194.958 158.021 181.354 1.00 78.23  ? 257 THR   H CA  1 
ATOM   11318 C C   . THR   H  1 191 ? 193.519 157.935 180.835 1.00 78.23  ? 257 THR   H C   1 
ATOM   11319 O O   . THR   H  1 191 ? 192.562 158.153 181.574 1.00 78.23  ? 257 THR   H O   1 
ATOM   11320 C CB  . THR   H  1 191 ? 195.344 156.711 182.060 1.00 78.23  ? 257 THR   H CB  1 
ATOM   11321 O OG1 . THR   H  1 191 ? 196.667 156.774 182.549 1.00 78.23  ? 257 THR   H OG1 1 
ATOM   11322 C CG2 . THR   H  1 191 ? 195.281 155.487 181.148 1.00 78.23  ? 257 THR   H CG2 1 
ATOM   11323 N N   . CYS   H  1 192 ? 193.357 157.612 179.554 1.00 72.96  ? 258 CYS   H N   1 
ATOM   11324 C CA  . CYS   H  1 192 ? 192.103 157.730 178.806 1.00 72.96  ? 258 CYS   H CA  1 
ATOM   11325 C C   . CYS   H  1 192 ? 191.032 156.684 179.174 1.00 72.96  ? 258 CYS   H C   1 
ATOM   11326 O O   . CYS   H  1 192 ? 191.336 155.619 179.716 1.00 72.96  ? 258 CYS   H O   1 
ATOM   11327 C CB  . CYS   H  1 192 ? 192.459 157.642 177.321 1.00 72.96  ? 258 CYS   H CB  1 
ATOM   11328 S SG  . CYS   H  1 192 ? 193.747 158.812 176.835 1.00 72.96  ? 258 CYS   H SG  1 
ATOM   11329 N N   . MET   H  1 193 ? 189.769 156.972 178.837 1.00 69.62  ? 259 MET   H N   1 
ATOM   11330 C CA  . MET   H  1 193 ? 188.587 156.113 179.022 1.00 69.62  ? 259 MET   H CA  1 
ATOM   11331 C C   . MET   H  1 193 ? 188.570 155.391 180.372 1.00 69.62  ? 259 MET   H C   1 
ATOM   11332 O O   . MET   H  1 193 ? 187.505 155.085 180.915 1.00 69.62  ? 259 MET   H O   1 
ATOM   11333 C CB  . MET   H  1 193 ? 188.446 155.158 177.832 1.00 69.62  ? 259 MET   H CB  1 
ATOM   11334 C CG  . MET   H  1 193 ? 187.099 154.435 177.821 1.00 69.62  ? 259 MET   H CG  1 
ATOM   11335 S SD  . MET   H  1 193 ? 186.742 153.503 176.313 1.00 69.62  ? 259 MET   H SD  1 
ATOM   11336 C CE  . MET   H  1 193 ? 186.155 154.821 175.237 1.00 69.62  ? 259 MET   H CE  1 
ATOM   11337 N N   . ALA   I  1 13  ? 150.236 164.683 112.993 1.00 123.75 ? 79  ALA   I N   1 
ATOM   11338 C CA  . ALA   I  1 13  ? 148.817 164.580 113.388 1.00 123.75 ? 79  ALA   I CA  1 
ATOM   11339 C C   . ALA   I  1 13  ? 148.648 164.842 114.888 1.00 123.75 ? 79  ALA   I C   1 
ATOM   11340 O O   . ALA   I  1 13  ? 149.617 164.818 115.649 1.00 123.75 ? 79  ALA   I O   1 
ATOM   11341 C CB  . ALA   I  1 13  ? 148.225 163.225 112.975 1.00 123.75 ? 79  ALA   I CB  1 
ATOM   11342 N N   . ALA   I  1 14  ? 147.415 165.089 115.339 1.00 125.37 ? 80  ALA   I N   1 
ATOM   11343 C CA  . ALA   I  1 14  ? 147.097 165.513 116.709 1.00 125.37 ? 80  ALA   I CA  1 
ATOM   11344 C C   . ALA   I  1 14  ? 147.468 164.508 117.819 1.00 125.37 ? 80  ALA   I C   1 
ATOM   11345 O O   . ALA   I  1 14  ? 147.662 164.912 118.966 1.00 125.37 ? 80  ALA   I O   1 
ATOM   11346 C CB  . ALA   I  1 14  ? 145.601 165.848 116.746 1.00 125.37 ? 80  ALA   I CB  1 
ATOM   11347 N N   . GLY   I  1 15  ? 147.639 163.219 117.506 1.00 124.15 ? 81  GLY   I N   1 
ATOM   11348 C CA  . GLY   I  1 15  ? 148.092 162.207 118.477 1.00 124.15 ? 81  GLY   I CA  1 
ATOM   11349 C C   . GLY   I  1 15  ? 149.461 162.528 119.093 1.00 124.15 ? 81  GLY   I C   1 
ATOM   11350 O O   . GLY   I  1 15  ? 149.677 162.290 120.281 1.00 124.15 ? 81  GLY   I O   1 
ATOM   11351 N N   . THR   I  1 16  ? 150.353 163.170 118.330 1.00 123.30 ? 82  THR   I N   1 
ATOM   11352 C CA  . THR   I  1 16  ? 151.634 163.696 118.830 1.00 123.30 ? 82  THR   I CA  1 
ATOM   11353 C C   . THR   I  1 16  ? 151.430 164.795 119.873 1.00 123.30 ? 82  THR   I C   1 
ATOM   11354 O O   . THR   I  1 16  ? 152.087 164.794 120.908 1.00 123.30 ? 82  THR   I O   1 
ATOM   11355 C CB  . THR   I  1 16  ? 152.465 164.260 117.667 1.00 123.30 ? 82  THR   I CB  1 
ATOM   11356 O OG1 . THR   I  1 16  ? 152.647 163.273 116.673 1.00 123.30 ? 82  THR   I OG1 1 
ATOM   11357 C CG2 . THR   I  1 16  ? 153.849 164.748 118.088 1.00 123.30 ? 82  THR   I CG2 1 
ATOM   11358 N N   . ILE   I  1 17  ? 150.497 165.723 119.633 1.00 122.63 ? 83  ILE   I N   1 
ATOM   11359 C CA  . ILE   I  1 17  ? 150.214 166.837 120.551 1.00 122.63 ? 83  ILE   I CA  1 
ATOM   11360 C C   . ILE   I  1 17  ? 149.608 166.322 121.862 1.00 122.63 ? 83  ILE   I C   1 
ATOM   11361 O O   . ILE   I  1 17  ? 149.999 166.764 122.940 1.00 122.63 ? 83  ILE   I O   1 
ATOM   11362 C CB  . ILE   I  1 17  ? 149.292 167.878 119.866 1.00 122.63 ? 83  ILE   I CB  1 
ATOM   11363 C CG1 . ILE   I  1 17  ? 149.855 168.413 118.528 1.00 122.63 ? 83  ILE   I CG1 1 
ATOM   11364 C CG2 . ILE   I  1 17  ? 148.973 169.052 120.807 1.00 122.63 ? 83  ILE   I CG2 1 
ATOM   11365 C CD1 . ILE   I  1 17  ? 151.222 169.098 118.618 1.00 122.63 ? 83  ILE   I CD1 1 
ATOM   11366 N N   . ILE   I  1 18  ? 148.713 165.330 121.792 1.00 121.67 ? 84  ILE   I N   1 
ATOM   11367 C CA  . ILE   I  1 18  ? 148.135 164.680 122.977 1.00 121.67 ? 84  ILE   I CA  1 
ATOM   11368 C C   . ILE   I  1 18  ? 149.213 163.955 123.797 1.00 121.67 ? 84  ILE   I C   1 
ATOM   11369 O O   . ILE   I  1 18  ? 149.294 164.156 125.008 1.00 121.67 ? 84  ILE   I O   1 
ATOM   11370 C CB  . ILE   I  1 18  ? 146.971 163.759 122.558 1.00 121.67 ? 84  ILE   I CB  1 
ATOM   11371 C CG1 . ILE   I  1 18  ? 145.789 164.649 122.111 1.00 121.67 ? 84  ILE   I CG1 1 
ATOM   11372 C CG2 . ILE   I  1 18  ? 146.542 162.823 123.696 1.00 121.67 ? 84  ILE   I CG2 1 
ATOM   11373 C CD1 . ILE   I  1 18  ? 144.621 163.887 121.486 1.00 121.67 ? 84  ILE   I CD1 1 
ATOM   11374 N N   . ALA   I  1 19  ? 150.097 163.180 123.162 1.00 120.39 ? 85  ALA   I N   1 
ATOM   11375 C CA  . ALA   I  1 19  ? 151.221 162.557 123.865 1.00 120.39 ? 85  ALA   I CA  1 
ATOM   11376 C C   . ALA   I  1 19  ? 152.191 163.605 124.450 1.00 120.39 ? 85  ALA   I C   1 
ATOM   11377 O O   . ALA   I  1 19  ? 152.676 163.462 125.570 1.00 120.39 ? 85  ALA   I O   1 
ATOM   11378 C CB  . ALA   I  1 19  ? 151.918 161.601 122.897 1.00 120.39 ? 85  ALA   I CB  1 
ATOM   11379 N N   . GLY   I  1 20  ? 152.416 164.716 123.742 1.00 119.20 ? 86  GLY   I N   1 
ATOM   11380 C CA  . GLY   I  1 20  ? 153.164 165.866 124.245 1.00 119.20 ? 86  GLY   I CA  1 
ATOM   11381 C C   . GLY   I  1 20  ? 152.524 166.517 125.478 1.00 119.20 ? 86  GLY   I C   1 
ATOM   11382 O O   . GLY   I  1 20  ? 153.240 166.928 126.394 1.00 119.20 ? 86  GLY   I O   1 
ATOM   11383 N N   . ALA   I  1 21  ? 151.191 166.563 125.559 1.00 116.65 ? 87  ALA   I N   1 
ATOM   11384 C CA  . ALA   I  1 21  ? 150.472 167.020 126.745 1.00 116.65 ? 87  ALA   I CA  1 
ATOM   11385 C C   . ALA   I  1 21  ? 150.669 166.068 127.936 1.00 116.65 ? 87  ALA   I C   1 
ATOM   11386 O O   . ALA   I  1 21  ? 150.989 166.529 129.030 1.00 116.65 ? 87  ALA   I O   1 
ATOM   11387 C CB  . ALA   I  1 21  ? 148.988 167.207 126.406 1.00 116.65 ? 87  ALA   I CB  1 
ATOM   11388 N N   . GLU   I  1 22  ? 150.560 164.750 127.735 1.00 115.32 ? 88  GLU   I N   1 
ATOM   11389 C CA  . GLU   I  1 22  ? 150.820 163.767 128.799 1.00 115.32 ? 88  GLU   I CA  1 
ATOM   11390 C C   . GLU   I  1 22  ? 152.227 163.923 129.397 1.00 115.32 ? 88  GLU   I C   1 
ATOM   11391 O O   . GLU   I  1 22  ? 152.379 163.941 130.619 1.00 115.32 ? 88  GLU   I O   1 
ATOM   11392 C CB  . GLU   I  1 22  ? 150.652 162.333 128.280 1.00 115.32 ? 88  GLU   I CB  1 
ATOM   11393 C CG  . GLU   I  1 22  ? 149.194 161.982 127.976 1.00 115.32 ? 88  GLU   I CG  1 
ATOM   11394 C CD  . GLU   I  1 22  ? 149.041 160.494 127.633 1.00 115.32 ? 88  GLU   I CD  1 
ATOM   11395 O OE1 . GLU   I  1 22  ? 149.697 160.018 126.679 1.00 115.32 ? 88  GLU   I OE1 1 
ATOM   11396 O OE2 . GLU   I  1 22  ? 148.273 159.788 128.324 1.00 115.32 ? 88  GLU   I OE2 1 
ATOM   11397 N N   . LEU   I  1 23  ? 153.248 164.110 128.556 1.00 112.53 ? 89  LEU   I N   1 
ATOM   11398 C CA  . LEU   I  1 23  ? 154.612 164.405 129.012 1.00 112.53 ? 89  LEU   I CA  1 
ATOM   11399 C C   . LEU   I  1 23  ? 154.690 165.762 129.724 1.00 112.53 ? 89  LEU   I C   1 
ATOM   11400 O O   . LEU   I  1 23  ? 155.286 165.863 130.793 1.00 112.53 ? 89  LEU   I O   1 
ATOM   11401 C CB  . LEU   I  1 23  ? 155.584 164.355 127.816 1.00 112.53 ? 89  LEU   I CB  1 
ATOM   11402 C CG  . LEU   I  1 23  ? 156.253 162.992 127.568 1.00 112.53 ? 89  LEU   I CG  1 
ATOM   11403 C CD1 . LEU   I  1 23  ? 157.244 162.633 128.677 1.00 112.53 ? 89  LEU   I CD1 1 
ATOM   11404 C CD2 . LEU   I  1 23  ? 155.243 161.856 127.417 1.00 112.53 ? 89  LEU   I CD2 1 
ATOM   11405 N N   . THR   I  1 24  ? 154.069 166.806 129.169 1.00 110.45 ? 90  THR   I N   1 
ATOM   11406 C CA  . THR   I  1 24  ? 154.134 168.166 129.726 1.00 110.45 ? 90  THR   I CA  1 
ATOM   11407 C C   . THR   I  1 24  ? 153.537 168.234 131.130 1.00 110.45 ? 90  THR   I C   1 
ATOM   11408 O O   . THR   I  1 24  ? 154.198 168.704 132.055 1.00 110.45 ? 90  THR   I O   1 
ATOM   11409 C CB  . THR   I  1 24  ? 153.432 169.182 128.814 1.00 110.45 ? 90  THR   I CB  1 
ATOM   11410 O OG1 . THR   I  1 24  ? 154.077 169.210 127.561 1.00 110.45 ? 90  THR   I OG1 1 
ATOM   11411 C CG2 . THR   I  1 24  ? 153.473 170.609 129.360 1.00 110.45 ? 90  THR   I CG2 1 
ATOM   11412 N N   . PHE   I  1 25  ? 152.314 167.746 131.323 1.00 108.18 ? 91  PHE   I N   1 
ATOM   11413 C CA  . PHE   I  1 25  ? 151.658 167.792 132.630 1.00 108.18 ? 91  PHE   I CA  1 
ATOM   11414 C C   . PHE   I  1 25  ? 152.201 166.734 133.602 1.00 108.18 ? 91  PHE   I C   1 
ATOM   11415 O O   . PHE   I  1 25  ? 152.233 166.978 134.808 1.00 108.18 ? 91  PHE   I O   1 
ATOM   11416 C CB  . PHE   I  1 25  ? 150.140 167.734 132.438 1.00 108.18 ? 91  PHE   I CB  1 
ATOM   11417 C CG  . PHE   I  1 25  ? 149.619 168.891 131.596 1.00 108.18 ? 91  PHE   I CG  1 
ATOM   11418 C CD1 . PHE   I  1 25  ? 149.757 170.211 132.059 1.00 108.18 ? 91  PHE   I CD1 1 
ATOM   11419 C CD2 . PHE   I  1 25  ? 149.065 168.662 130.323 1.00 108.18 ? 91  PHE   I CD2 1 
ATOM   11420 C CE1 . PHE   I  1 25  ? 149.368 171.292 131.250 1.00 108.18 ? 91  PHE   I CE1 1 
ATOM   11421 C CE2 . PHE   I  1 25  ? 148.677 169.744 129.512 1.00 108.18 ? 91  PHE   I CE2 1 
ATOM   11422 C CZ  . PHE   I  1 25  ? 148.830 171.060 129.974 1.00 108.18 ? 91  PHE   I CZ  1 
ATOM   11423 N N   . GLY   I  1 26  ? 152.726 165.611 133.102 1.00 102.96 ? 92  GLY   I N   1 
ATOM   11424 C CA  . GLY   I  1 26  ? 153.476 164.641 133.904 1.00 102.96 ? 92  GLY   I CA  1 
ATOM   11425 C C   . GLY   I  1 26  ? 154.744 165.237 134.526 1.00 102.96 ? 92  GLY   I C   1 
ATOM   11426 O O   . GLY   I  1 26  ? 154.977 165.079 135.724 1.00 102.96 ? 92  GLY   I O   1 
ATOM   11427 N N   . LEU   I  1 27  ? 155.538 165.992 133.757 1.00 100.24 ? 93  LEU   I N   1 
ATOM   11428 C CA  . LEU   I  1 27  ? 156.696 166.727 134.284 1.00 100.24 ? 93  LEU   I CA  1 
ATOM   11429 C C   . LEU   I  1 27  ? 156.271 167.882 135.204 1.00 100.24 ? 93  LEU   I C   1 
ATOM   11430 O O   . LEU   I  1 27  ? 156.822 168.019 136.296 1.00 100.24 ? 93  LEU   I O   1 
ATOM   11431 C CB  . LEU   I  1 27  ? 157.571 167.250 133.130 1.00 100.24 ? 93  LEU   I CB  1 
ATOM   11432 C CG  . LEU   I  1 27  ? 158.744 166.316 132.796 1.00 100.24 ? 93  LEU   I CG  1 
ATOM   11433 C CD1 . LEU   I  1 27  ? 158.319 164.946 132.288 1.00 100.24 ? 93  LEU   I CD1 1 
ATOM   11434 C CD2 . LEU   I  1 27  ? 159.620 166.965 131.743 1.00 100.24 ? 93  LEU   I CD2 1 
ATOM   11435 N N   . LEU   I  1 28  ? 155.285 168.693 134.811 1.00 99.41  ? 94  LEU   I N   1 
ATOM   11436 C CA  . LEU   I  1 28  ? 154.862 169.848 135.608 1.00 99.41  ? 94  LEU   I CA  1 
ATOM   11437 C C   . LEU   I  1 28  ? 154.345 169.457 137.001 1.00 99.41  ? 94  LEU   I C   1 
ATOM   11438 O O   . LEU   I  1 28  ? 154.719 170.093 137.982 1.00 99.41  ? 94  LEU   I O   1 
ATOM   11439 C CB  . LEU   I  1 28  ? 153.824 170.662 134.819 1.00 99.41  ? 94  LEU   I CB  1 
ATOM   11440 C CG  . LEU   I  1 28  ? 153.345 171.937 135.539 1.00 99.41  ? 94  LEU   I CG  1 
ATOM   11441 C CD1 . LEU   I  1 28  ? 154.477 172.940 135.760 1.00 99.41  ? 94  LEU   I CD1 1 
ATOM   11442 C CD2 . LEU   I  1 28  ? 152.264 172.619 134.715 1.00 99.41  ? 94  LEU   I CD2 1 
ATOM   11443 N N   . GLN   I  1 29  ? 153.553 168.386 137.128 1.00 97.29  ? 95  GLN   I N   1 
ATOM   11444 C CA  . GLN   I  1 29  ? 153.103 167.903 138.439 1.00 97.29  ? 95  GLN   I CA  1 
ATOM   11445 C C   . GLN   I  1 29  ? 154.292 167.559 139.353 1.00 97.29  ? 95  GLN   I C   1 
ATOM   11446 O O   . GLN   I  1 29  ? 154.310 167.949 140.518 1.00 97.29  ? 95  GLN   I O   1 
ATOM   11447 C CB  . GLN   I  1 29  ? 152.170 166.696 138.247 1.00 97.29  ? 95  GLN   I CB  1 
ATOM   11448 C CG  . GLN   I  1 29  ? 151.694 166.108 139.592 1.00 97.29  ? 95  GLN   I CG  1 
ATOM   11449 C CD  . GLN   I  1 29  ? 150.719 164.940 139.455 1.00 97.29  ? 95  GLN   I CD  1 
ATOM   11450 O OE1 . GLN   I  1 29  ? 150.309 164.531 138.377 1.00 97.29  ? 95  GLN   I OE1 1 
ATOM   11451 N NE2 . GLN   I  1 29  ? 150.312 164.351 140.555 1.00 97.29  ? 95  GLN   I NE2 1 
ATOM   11452 N N   . ASN   I  1 30  ? 155.316 166.877 138.829 1.00 94.04  ? 96  ASN   I N   1 
ATOM   11453 C CA  . ASN   I  1 30  ? 156.525 166.552 139.588 1.00 94.04  ? 96  ASN   I CA  1 
ATOM   11454 C C   . ASN   I  1 30  ? 157.367 167.795 139.938 1.00 94.04  ? 96  ASN   I C   1 
ATOM   11455 O O   . ASN   I  1 30  ? 157.868 167.890 141.056 1.00 94.04  ? 96  ASN   I O   1 
ATOM   11456 C CB  . ASN   I  1 30  ? 157.343 165.510 138.809 1.00 94.04  ? 96  ASN   I CB  1 
ATOM   11457 C CG  . ASN   I  1 30  ? 156.758 164.119 138.953 1.00 94.04  ? 96  ASN   I CG  1 
ATOM   11458 O OD1 . ASN   I  1 30  ? 156.939 163.459 139.964 1.00 94.04  ? 96  ASN   I OD1 1 
ATOM   11459 N ND2 . ASN   I  1 30  ? 156.033 163.626 137.981 1.00 94.04  ? 96  ASN   I ND2 1 
ATOM   11460 N N   . LEU   I  1 31  ? 157.490 168.774 139.037 1.00 89.11  ? 97  LEU   I N   1 
ATOM   11461 C CA  . LEU   I  1 31  ? 158.209 170.020 139.311 1.00 89.11  ? 97  LEU   I CA  1 
ATOM   11462 C C   . LEU   I  1 31  ? 157.528 170.858 140.409 1.00 89.11  ? 97  LEU   I C   1 
ATOM   11463 O O   . LEU   I  1 31  ? 158.187 171.329 141.333 1.00 89.11  ? 97  LEU   I O   1 
ATOM   11464 C CB  . LEU   I  1 31  ? 158.344 170.805 137.995 1.00 89.11  ? 97  LEU   I CB  1 
ATOM   11465 C CG  . LEU   I  1 31  ? 159.103 172.137 138.136 1.00 89.11  ? 97  LEU   I CG  1 
ATOM   11466 C CD1 . LEU   I  1 31  ? 160.561 171.917 138.534 1.00 89.11  ? 97  LEU   I CD1 1 
ATOM   11467 C CD2 . LEU   I  1 31  ? 159.064 172.887 136.808 1.00 89.11  ? 97  LEU   I CD2 1 
ATOM   11468 N N   . LEU   I  1 32  ? 156.202 171.021 140.347 1.00 88.56  ? 98  LEU   I N   1 
ATOM   11469 C CA  . LEU   I  1 32  ? 155.455 171.732 141.386 1.00 88.56  ? 98  LEU   I CA  1 
ATOM   11470 C C   . LEU   I  1 32  ? 155.488 170.975 142.721 1.00 88.56  ? 98  LEU   I C   1 
ATOM   11471 O O   . LEU   I  1 32  ? 155.663 171.593 143.768 1.00 88.56  ? 98  LEU   I O   1 
ATOM   11472 C CB  . LEU   I  1 32  ? 154.011 171.975 140.915 1.00 88.56  ? 98  LEU   I CB  1 
ATOM   11473 C CG  . LEU   I  1 32  ? 153.881 172.903 139.692 1.00 88.56  ? 98  LEU   I CG  1 
ATOM   11474 C CD1 . LEU   I  1 32  ? 152.416 172.988 139.275 1.00 88.56  ? 98  LEU   I CD1 1 
ATOM   11475 C CD2 . LEU   I  1 32  ? 154.365 174.326 139.961 1.00 88.56  ? 98  LEU   I CD2 1 
ATOM   11476 N N   . TYR   I  1 33  ? 155.389 169.642 142.701 1.00 89.36  ? 99  TYR   I N   1 
ATOM   11477 C CA  . TYR   I  1 33  ? 155.539 168.816 143.902 1.00 89.36  ? 99  TYR   I CA  1 
ATOM   11478 C C   . TYR   I  1 33  ? 156.928 168.964 144.541 1.00 89.36  ? 99  TYR   I C   1 
ATOM   11479 O O   . TYR   I  1 33  ? 157.031 169.061 145.760 1.00 89.36  ? 99  TYR   I O   1 
ATOM   11480 C CB  . TYR   I  1 33  ? 155.247 167.353 143.561 1.00 89.36  ? 99  TYR   I CB  1 
ATOM   11481 C CG  . TYR   I  1 33  ? 155.433 166.399 144.722 1.00 89.36  ? 99  TYR   I CG  1 
ATOM   11482 C CD1 . TYR   I  1 33  ? 154.409 166.231 145.667 1.00 89.36  ? 99  TYR   I CD1 1 
ATOM   11483 C CD2 . TYR   I  1 33  ? 156.634 165.683 144.861 1.00 89.36  ? 99  TYR   I CD2 1 
ATOM   11484 C CE1 . TYR   I  1 33  ? 154.579 165.338 146.741 1.00 89.36  ? 99  TYR   I CE1 1 
ATOM   11485 C CE2 . TYR   I  1 33  ? 156.805 164.785 145.934 1.00 89.36  ? 99  TYR   I CE2 1 
ATOM   11486 C CZ  . TYR   I  1 33  ? 155.774 164.608 146.873 1.00 89.36  ? 99  TYR   I CZ  1 
ATOM   11487 O OH  . TYR   I  1 33  ? 155.928 163.736 147.902 1.00 89.36  ? 99  TYR   I OH  1 
ATOM   11488 N N   . PHE   I  1 34  ? 157.994 169.050 143.739 1.00 84.01  ? 100 PHE   I N   1 
ATOM   11489 C CA  . PHE   I  1 34  ? 159.338 169.319 144.252 1.00 84.01  ? 100 PHE   I CA  1 
ATOM   11490 C C   . PHE   I  1 34  ? 159.432 170.677 144.964 1.00 84.01  ? 100 PHE   I C   1 
ATOM   11491 O O   . PHE   I  1 34  ? 159.843 170.724 146.118 1.00 84.01  ? 100 PHE   I O   1 
ATOM   11492 C CB  . PHE   I  1 34  ? 160.360 169.200 143.117 1.00 84.01  ? 100 PHE   I CB  1 
ATOM   11493 C CG  . PHE   I  1 34  ? 161.745 169.689 143.489 1.00 84.01  ? 100 PHE   I CG  1 
ATOM   11494 C CD1 . PHE   I  1 34  ? 162.545 168.939 144.366 1.00 84.01  ? 100 PHE   I CD1 1 
ATOM   11495 C CD2 . PHE   I  1 34  ? 162.217 170.914 142.984 1.00 84.01  ? 100 PHE   I CD2 1 
ATOM   11496 C CE1 . PHE   I  1 34  ? 163.818 169.408 144.729 1.00 84.01  ? 100 PHE   I CE1 1 
ATOM   11497 C CE2 . PHE   I  1 34  ? 163.481 171.391 143.363 1.00 84.01  ? 100 PHE   I CE2 1 
ATOM   11498 C CZ  . PHE   I  1 34  ? 164.286 170.639 144.236 1.00 84.01  ? 100 PHE   I CZ  1 
ATOM   11499 N N   . PHE   I  1 35  ? 158.995 171.779 144.347 1.00 79.12  ? 101 PHE   I N   1 
ATOM   11500 C CA  . PHE   I  1 35  ? 159.030 173.088 145.016 1.00 79.12  ? 101 PHE   I CA  1 
ATOM   11501 C C   . PHE   I  1 35  ? 158.110 173.174 146.243 1.00 79.12  ? 101 PHE   I C   1 
ATOM   11502 O O   . PHE   I  1 35  ? 158.407 173.915 147.177 1.00 79.12  ? 101 PHE   I O   1 
ATOM   11503 C CB  . PHE   I  1 35  ? 158.660 174.198 144.030 1.00 79.12  ? 101 PHE   I CB  1 
ATOM   11504 C CG  . PHE   I  1 35  ? 159.585 174.386 142.848 1.00 79.12  ? 101 PHE   I CG  1 
ATOM   11505 C CD1 . PHE   I  1 35  ? 160.980 174.391 143.025 1.00 79.12  ? 101 PHE   I CD1 1 
ATOM   11506 C CD2 . PHE   I  1 35  ? 159.048 174.649 141.575 1.00 79.12  ? 101 PHE   I CD2 1 
ATOM   11507 C CE1 . PHE   I  1 35  ? 161.831 174.648 141.938 1.00 79.12  ? 101 PHE   I CE1 1 
ATOM   11508 C CE2 . PHE   I  1 35  ? 159.897 174.898 140.484 1.00 79.12  ? 101 PHE   I CE2 1 
ATOM   11509 C CZ  . PHE   I  1 35  ? 161.288 174.899 140.667 1.00 79.12  ? 101 PHE   I CZ  1 
ATOM   11510 N N   . ALA   I  1 36  ? 157.006 172.423 146.279 1.00 77.96  ? 102 ALA   I N   1 
ATOM   11511 C CA  . ALA   I  1 36  ? 156.133 172.334 147.449 1.00 77.96  ? 102 ALA   I CA  1 
ATOM   11512 C C   . ALA   I  1 36  ? 156.738 171.498 148.597 1.00 77.96  ? 102 ALA   I C   1 
ATOM   11513 O O   . ALA   I  1 36  ? 156.431 171.725 149.739 1.00 77.96  ? 102 ALA   I O   1 
ATOM   11514 C CB  . ALA   I  1 36  ? 154.779 171.777 146.993 1.00 77.96  ? 102 ALA   I CB  1 
ATOM   11515 N N   . ASN   I  1 37  ? 157.598 170.546 148.314 1.00 75.11  ? 103 ASN   I N   1 
ATOM   11516 C CA  . ASN   I  1 37  ? 158.195 169.617 149.281 1.00 75.11  ? 103 ASN   I CA  1 
ATOM   11517 C C   . ASN   I  1 37  ? 159.657 169.940 149.653 1.00 75.11  ? 103 ASN   I C   1 
ATOM   11518 O O   . ASN   I  1 37  ? 160.345 169.111 150.223 1.00 75.11  ? 103 ASN   I O   1 
ATOM   11519 C CB  . ASN   I  1 37  ? 158.002 168.180 148.773 1.00 75.11  ? 103 ASN   I CB  1 
ATOM   11520 C CG  . ASN   I  1 37  ? 158.206 167.142 149.868 1.00 75.11  ? 103 ASN   I CG  1 
ATOM   11521 O OD1 . ASN   I  1 37  ? 157.697 167.260 150.967 1.00 75.11  ? 103 ASN   I OD1 1 
ATOM   11522 N ND2 . ASN   I  1 37  ? 158.944 166.091 149.614 1.00 75.11  ? 103 ASN   I ND2 1 
ATOM   11523 N N   . VAL   I  1 38  ? 160.139 171.149 149.392 1.00 62.68  ? 104 VAL   I N   1 
ATOM   11524 C CA  . VAL   I  1 38  ? 161.438 171.621 149.884 1.00 62.68  ? 104 VAL   I CA  1 
ATOM   11525 C C   . VAL   I  1 38  ? 161.175 172.490 151.087 1.00 62.68  ? 104 VAL   I C   1 
ATOM   11526 O O   . VAL   I  1 38  ? 160.471 173.481 150.982 1.00 62.68  ? 104 VAL   I O   1 
ATOM   11527 C CB  . VAL   I  1 38  ? 162.187 172.402 148.812 1.00 62.68  ? 104 VAL   I CB  1 
ATOM   11528 C CG1 . VAL   I  1 38  ? 163.354 173.203 149.323 1.00 62.68  ? 104 VAL   I CG1 1 
ATOM   11529 C CG2 . VAL   I  1 38  ? 162.770 171.471 147.797 1.00 62.68  ? 104 VAL   I CG2 1 
ATOM   11530 N N   . ASN   I  1 39  ? 161.735 172.136 152.241 1.00 56.84  ? 105 ASN   I N   1 
ATOM   11531 C CA  . ASN   I  1 39  ? 161.420 172.809 153.496 1.00 56.84  ? 105 ASN   I CA  1 
ATOM   11532 C C   . ASN   I  1 39  ? 162.510 173.820 153.858 1.00 56.84  ? 105 ASN   I C   1 
ATOM   11533 O O   . ASN   I  1 39  ? 163.668 173.490 153.964 1.00 56.84  ? 105 ASN   I O   1 
ATOM   11534 C CB  . ASN   I  1 39  ? 161.226 171.763 154.602 1.00 56.84  ? 105 ASN   I CB  1 
ATOM   11535 C CG  . ASN   I  1 39  ? 159.975 170.932 154.397 1.00 56.84  ? 105 ASN   I CG  1 
ATOM   11536 O OD1 . ASN   I  1 39  ? 158.895 171.453 154.180 1.00 56.84  ? 105 ASN   I OD1 1 
ATOM   11537 N ND2 . ASN   I  1 39  ? 160.071 169.626 154.470 1.00 56.84  ? 105 ASN   I ND2 1 
ATOM   11538 N N   . ARG   I  1 40  ? 162.113 175.051 154.088 1.00 44.70  ? 106 ARG   I N   1 
ATOM   11539 C CA  . ARG   I  1 40  ? 162.892 176.073 154.789 1.00 44.70  ? 106 ARG   I CA  1 
ATOM   11540 C C   . ARG   I  1 40  ? 162.112 176.461 156.031 1.00 44.70  ? 106 ARG   I C   1 
ATOM   11541 O O   . ARG   I  1 40  ? 160.910 176.698 155.965 1.00 44.70  ? 106 ARG   I O   1 
ATOM   11542 C CB  . ARG   I  1 40  ? 163.206 177.291 153.908 1.00 44.70  ? 106 ARG   I CB  1 
ATOM   11543 C CG  . ARG   I  1 40  ? 164.046 176.981 152.664 1.00 44.70  ? 106 ARG   I CG  1 
ATOM   11544 C CD  . ARG   I  1 40  ? 165.451 176.467 152.994 1.00 44.70  ? 106 ARG   I CD  1 
ATOM   11545 N NE  . ARG   I  1 40  ? 166.239 176.281 151.767 1.00 44.70  ? 106 ARG   I NE  1 
ATOM   11546 C CZ  . ARG   I  1 40  ? 166.478 175.155 151.133 1.00 44.70  ? 106 ARG   I CZ  1 
ATOM   11547 N NH1 . ARG   I  1 40  ? 167.054 175.158 149.971 1.00 44.70  ? 106 ARG   I NH1 1 
ATOM   11548 N NH2 . ARG   I  1 40  ? 166.150 173.996 151.619 1.00 44.70  ? 106 ARG   I NH2 1 
ATOM   11549 N N   . LYS   I  1 41  ? 162.793 176.480 157.160 1.00 38.76  ? 107 LYS   I N   1 
ATOM   11550 C CA  . LYS   I  1 41  ? 162.243 176.627 158.509 1.00 38.76  ? 107 LYS   I CA  1 
ATOM   11551 C C   . LYS   I  1 41  ? 163.243 177.399 159.339 1.00 38.76  ? 107 LYS   I C   1 
ATOM   11552 O O   . LYS   I  1 41  ? 164.436 177.340 159.073 1.00 38.76  ? 107 LYS   I O   1 
ATOM   11553 C CB  . LYS   I  1 41  ? 161.977 175.253 159.146 1.00 38.76  ? 107 LYS   I CB  1 
ATOM   11554 C CG  . LYS   I  1 41  ? 160.661 174.602 158.696 1.00 38.76  ? 107 LYS   I CG  1 
ATOM   11555 C CD  . LYS   I  1 41  ? 160.604 173.109 159.042 1.00 38.76  ? 107 LYS   I CD  1 
ATOM   11556 C CE  . LYS   I  1 41  ? 160.844 172.813 160.528 1.00 38.76  ? 107 LYS   I CE  1 
ATOM   11557 N NZ  . LYS   I  1 41  ? 160.937 171.353 160.772 1.00 38.76  ? 107 LYS   I NZ  1 
ATOM   11558 N N   . CYS   I  1 42  ? 162.763 178.090 160.350 1.00 36.55  ? 108 CYS   I N   1 
ATOM   11559 C CA  . CYS   I  1 42  ? 163.583 178.733 161.349 1.00 36.55  ? 108 CYS   I CA  1 
ATOM   11560 C C   . CYS   I  1 42  ? 162.951 178.468 162.721 1.00 36.55  ? 108 CYS   I C   1 
ATOM   11561 O O   . CYS   I  1 42  ? 161.750 178.216 162.801 1.00 36.55  ? 108 CYS   I O   1 
ATOM   11562 C CB  . CYS   I  1 42  ? 163.727 180.215 160.999 1.00 36.55  ? 108 CYS   I CB  1 
ATOM   11563 S SG  . CYS   I  1 42  ? 165.059 180.966 161.962 1.00 36.55  ? 108 CYS   I SG  1 
ATOM   11564 N N   . ALA   I  1 43  ? 163.723 178.452 163.800 1.00 35.22  ? 109 ALA   I N   1 
ATOM   11565 C CA  . ALA   I  1 43  ? 163.188 178.351 165.156 1.00 35.22  ? 109 ALA   I CA  1 
ATOM   11566 C C   . ALA   I  1 43  ? 163.981 179.273 166.083 1.00 35.22  ? 109 ALA   I C   1 
ATOM   11567 O O   . ALA   I  1 43  ? 165.130 178.977 166.399 1.00 35.22  ? 109 ALA   I O   1 
ATOM   11568 C CB  . ALA   I  1 43  ? 163.216 176.888 165.602 1.00 35.22  ? 109 ALA   I CB  1 
ATOM   11569 N N   . VAL   I  1 44  ? 163.398 180.410 166.458 1.00 32.83  ? 110 VAL   I N   1 
ATOM   11570 C CA  . VAL   I  1 44  ? 164.093 181.537 167.087 1.00 32.83  ? 110 VAL   I CA  1 
ATOM   11571 C C   . VAL   I  1 44  ? 163.859 181.539 168.594 1.00 32.83  ? 110 VAL   I C   1 
ATOM   11572 O O   . VAL   I  1 44  ? 162.722 181.658 169.037 1.00 32.83  ? 110 VAL   I O   1 
ATOM   11573 C CB  . VAL   I  1 44  ? 163.621 182.860 166.460 1.00 32.83  ? 110 VAL   I CB  1 
ATOM   11574 C CG1 . VAL   I  1 44  ? 164.388 184.057 167.015 1.00 32.83  ? 110 VAL   I CG1 1 
ATOM   11575 C CG2 . VAL   I  1 44  ? 163.805 182.864 164.944 1.00 32.83  ? 110 VAL   I CG2 1 
ATOM   11576 N N   . GLY   I  1 45  ? 164.924 181.427 169.384 1.00 37.85  ? 111 GLY   I N   1 
ATOM   11577 C CA  . GLY   I  1 45  ? 164.895 181.487 170.839 1.00 37.85  ? 111 GLY   I CA  1 
ATOM   11578 C C   . GLY   I  1 45  ? 165.618 182.725 171.346 1.00 37.85  ? 111 GLY   I C   1 
ATOM   11579 O O   . GLY   I  1 45  ? 166.812 182.855 171.105 1.00 37.85  ? 111 GLY   I O   1 
ATOM   11580 N N   . VAL   I  1 46  ? 164.940 183.627 172.048 1.00 41.84  ? 112 VAL   I N   1 
ATOM   11581 C CA  . VAL   I  1 46  ? 165.537 184.864 172.580 1.00 41.84  ? 112 VAL   I CA  1 
ATOM   11582 C C   . VAL   I  1 46  ? 165.283 184.934 174.078 1.00 41.84  ? 112 VAL   I C   1 
ATOM   11583 O O   . VAL   I  1 46  ? 164.207 185.319 174.525 1.00 41.84  ? 112 VAL   I O   1 
ATOM   11584 C CB  . VAL   I  1 46  ? 165.055 186.127 171.847 1.00 41.84  ? 112 VAL   I CB  1 
ATOM   11585 C CG1 . VAL   I  1 46  ? 165.892 187.339 172.262 1.00 41.84  ? 112 VAL   I CG1 1 
ATOM   11586 C CG2 . VAL   I  1 46  ? 165.167 186.012 170.325 1.00 41.84  ? 112 VAL   I CG2 1 
ATOM   11587 N N   . ASP   I  1 47  ? 166.259 184.494 174.859 1.00 51.60  ? 113 ASP   I N   1 
ATOM   11588 C CA  . ASP   I  1 47  ? 166.195 184.451 176.316 1.00 51.60  ? 113 ASP   I CA  1 
ATOM   11589 C C   . ASP   I  1 47  ? 166.420 185.850 176.906 1.00 51.60  ? 113 ASP   I C   1 
ATOM   11590 O O   . ASP   I  1 47  ? 167.476 186.452 176.706 1.00 51.60  ? 113 ASP   I O   1 
ATOM   11591 C CB  . ASP   I  1 47  ? 167.221 183.410 176.795 1.00 51.60  ? 113 ASP   I CB  1 
ATOM   11592 C CG  . ASP   I  1 47  ? 167.194 183.123 178.299 1.00 51.60  ? 113 ASP   I CG  1 
ATOM   11593 O OD1 . ASP   I  1 47  ? 166.546 183.871 179.054 1.00 51.60  ? 113 ASP   I OD1 1 
ATOM   11594 O OD2 . ASP   I  1 47  ? 167.802 182.115 178.719 1.00 51.60  ? 113 ASP   I OD2 1 
ATOM   11595 N N   . ASN   I  1 48  ? 165.432 186.385 177.623 1.00 55.99  ? 114 ASN   I N   1 
ATOM   11596 C CA  . ASN   I  1 48  ? 165.573 187.627 178.367 1.00 55.99  ? 114 ASN   I CA  1 
ATOM   11597 C C   . ASN   I  1 48  ? 166.147 187.362 179.764 1.00 55.99  ? 114 ASN   I C   1 
ATOM   11598 O O   . ASN   I  1 48  ? 165.417 186.983 180.678 1.00 55.99  ? 114 ASN   I O   1 
ATOM   11599 C CB  . ASN   I  1 48  ? 164.213 188.337 178.483 1.00 55.99  ? 114 ASN   I CB  1 
ATOM   11600 C CG  . ASN   I  1 48  ? 164.327 189.636 179.264 1.00 55.99  ? 114 ASN   I CG  1 
ATOM   11601 O OD1 . ASN   I  1 48  ? 165.410 190.164 179.464 1.00 55.99  ? 114 ASN   I OD1 1 
ATOM   11602 N ND2 . ASN   I  1 48  ? 163.241 190.209 179.723 1.00 55.99  ? 114 ASN   I ND2 1 
ATOM   11603 N N   . GLU   I  1 49  ? 167.414 187.693 179.976 1.00 61.72  ? 115 GLU   I N   1 
ATOM   11604 C CA  . GLU   I  1 49  ? 167.986 187.865 181.314 1.00 61.72  ? 115 GLU   I CA  1 
ATOM   11605 C C   . GLU   I  1 49  ? 168.605 189.268 181.467 1.00 61.72  ? 115 GLU   I C   1 
ATOM   11606 O O   . GLU   I  1 49  ? 169.554 189.490 182.214 1.00 61.72  ? 115 GLU   I O   1 
ATOM   11607 C CB  . GLU   I  1 49  ? 168.880 186.669 181.679 1.00 61.72  ? 115 GLU   I CB  1 
ATOM   11608 C CG  . GLU   I  1 49  ? 170.100 186.492 180.770 1.00 61.72  ? 115 GLU   I CG  1 
ATOM   11609 C CD  . GLU   I  1 49  ? 170.850 185.173 181.016 1.00 61.72  ? 115 GLU   I CD  1 
ATOM   11610 O OE1 . GLU   I  1 49  ? 170.757 184.602 182.127 1.00 61.72  ? 115 GLU   I OE1 1 
ATOM   11611 O OE2 . GLU   I  1 49  ? 171.558 184.701 180.099 1.00 61.72  ? 115 GLU   I OE2 1 
ATOM   11612 N N   . SER   I  1 50  ? 168.046 190.247 180.747 1.00 63.87  ? 116 SER   I N   1 
ATOM   11613 C CA  . SER   I  1 50  ? 168.493 191.644 180.704 1.00 63.87  ? 116 SER   I CA  1 
ATOM   11614 C C   . SER   I  1 50  ? 168.153 192.456 181.961 1.00 63.87  ? 116 SER   I C   1 
ATOM   11615 O O   . SER   I  1 50  ? 168.639 193.575 182.113 1.00 63.87  ? 116 SER   I O   1 
ATOM   11616 C CB  . SER   I  1 50  ? 167.903 192.330 179.465 1.00 63.87  ? 116 SER   I CB  1 
ATOM   11617 O OG  . SER   I  1 50  ? 166.508 192.506 179.576 1.00 63.87  ? 116 SER   I OG  1 
ATOM   11618 N N   . GLY   I  1 51  ? 167.321 191.929 182.864 1.00 63.21  ? 117 GLY   I N   1 
ATOM   11619 C CA  . GLY   I  1 51  ? 166.856 192.645 184.060 1.00 63.21  ? 117 GLY   I CA  1 
ATOM   11620 C C   . GLY   I  1 51  ? 165.743 193.676 183.809 1.00 63.21  ? 117 GLY   I C   1 
ATOM   11621 O O   . GLY   I  1 51  ? 165.315 194.353 184.746 1.00 63.21  ? 117 GLY   I O   1 
ATOM   11622 N N   . PHE   I  1 52  ? 165.246 193.789 182.574 1.00 62.71  ? 118 PHE   I N   1 
ATOM   11623 C CA  . PHE   I  1 52  ? 164.142 194.674 182.192 1.00 62.71  ? 118 PHE   I CA  1 
ATOM   11624 C C   . PHE   I  1 52  ? 162.976 193.892 181.578 1.00 62.71  ? 118 PHE   I C   1 
ATOM   11625 O O   . PHE   I  1 52  ? 163.176 192.879 180.904 1.00 62.71  ? 118 PHE   I O   1 
ATOM   11626 C CB  . PHE   I  1 52  ? 164.637 195.733 181.198 1.00 62.71  ? 118 PHE   I CB  1 
ATOM   11627 C CG  . PHE   I  1 52  ? 165.755 196.655 181.651 1.00 62.71  ? 118 PHE   I CG  1 
ATOM   11628 C CD1 . PHE   I  1 52  ? 165.790 197.174 182.958 1.00 62.71  ? 118 PHE   I CD1 1 
ATOM   11629 C CD2 . PHE   I  1 52  ? 166.745 197.047 180.731 1.00 62.71  ? 118 PHE   I CD2 1 
ATOM   11630 C CE1 . PHE   I  1 52  ? 166.811 198.061 183.342 1.00 62.71  ? 118 PHE   I CE1 1 
ATOM   11631 C CE2 . PHE   I  1 52  ? 167.768 197.928 181.116 1.00 62.71  ? 118 PHE   I CE2 1 
ATOM   11632 C CZ  . PHE   I  1 52  ? 167.803 198.433 182.423 1.00 62.71  ? 118 PHE   I CZ  1 
ATOM   11633 N N   . ARG   I  1 53  ? 161.748 194.385 181.769 1.00 55.16  ? 119 ARG   I N   1 
ATOM   11634 C CA  . ARG   I  1 53  ? 160.539 193.901 181.081 1.00 55.16  ? 119 ARG   I CA  1 
ATOM   11635 C C   . ARG   I  1 53  ? 160.583 194.270 179.599 1.00 55.16  ? 119 ARG   I C   1 
ATOM   11636 O O   . ARG   I  1 53  ? 160.873 195.414 179.270 1.00 55.16  ? 119 ARG   I O   1 
ATOM   11637 C CB  . ARG   I  1 53  ? 159.306 194.519 181.765 1.00 55.16  ? 119 ARG   I CB  1 
ATOM   11638 C CG  . ARG   I  1 53  ? 157.973 194.206 181.070 1.00 55.16  ? 119 ARG   I CG  1 
ATOM   11639 C CD  . ARG   I  1 53  ? 156.811 194.906 181.784 1.00 55.16  ? 119 ARG   I CD  1 
ATOM   11640 N NE  . ARG   I  1 53  ? 155.561 194.830 181.007 1.00 55.16  ? 119 ARG   I NE  1 
ATOM   11641 C CZ  . ARG   I  1 53  ? 154.692 193.837 180.993 1.00 55.16  ? 119 ARG   I CZ  1 
ATOM   11642 N NH1 . ARG   I  1 53  ? 153.614 193.929 180.278 1.00 55.16  ? 119 ARG   I NH1 1 
ATOM   11643 N NH2 . ARG   I  1 53  ? 154.866 192.749 181.682 1.00 55.16  ? 119 ARG   I NH2 1 
ATOM   11644 N N   . TRP   I  1 54  ? 160.227 193.344 178.713 1.00 50.23  ? 120 TRP   I N   1 
ATOM   11645 C CA  . TRP   I  1 54  ? 160.019 193.608 177.283 1.00 50.23  ? 120 TRP   I CA  1 
ATOM   11646 C C   . TRP   I  1 54  ? 158.528 193.502 176.953 1.00 50.23  ? 120 TRP   I C   1 
ATOM   11647 O O   . TRP   I  1 54  ? 157.851 192.643 177.514 1.00 50.23  ? 120 TRP   I O   1 
ATOM   11648 C CB  . TRP   I  1 54  ? 160.782 192.591 176.428 1.00 50.23  ? 120 TRP   I CB  1 
ATOM   11649 C CG  . TRP   I  1 54  ? 162.255 192.405 176.629 1.00 50.23  ? 120 TRP   I CG  1 
ATOM   11650 C CD1 . TRP   I  1 54  ? 163.074 193.104 177.449 1.00 50.23  ? 120 TRP   I CD1 1 
ATOM   11651 C CD2 . TRP   I  1 54  ? 163.101 191.393 176.007 1.00 50.23  ? 120 TRP   I CD2 1 
ATOM   11652 N NE1 . TRP   I  1 54  ? 164.345 192.574 177.408 1.00 50.23  ? 120 TRP   I NE1 1 
ATOM   11653 C CE2 . TRP   I  1 54  ? 164.414 191.511 176.541 1.00 50.23  ? 120 TRP   I CE2 1 
ATOM   11654 C CE3 . TRP   I  1 54  ? 162.879 190.363 175.071 1.00 50.23  ? 120 TRP   I CE3 1 
ATOM   11655 C CZ2 . TRP   I  1 54  ? 165.444 190.638 176.190 1.00 50.23  ? 120 TRP   I CZ2 1 
ATOM   11656 C CZ3 . TRP   I  1 54  ? 163.906 189.477 174.709 1.00 50.23  ? 120 TRP   I CZ3 1 
ATOM   11657 C CH2 . TRP   I  1 54  ? 165.185 189.611 175.272 1.00 50.23  ? 120 TRP   I CH2 1 
ATOM   11658 N N   . GLN   I  1 55  ? 157.998 194.330 176.054 1.00 50.46  ? 121 GLN   I N   1 
ATOM   11659 C CA  . GLN   I  1 55  ? 156.571 194.333 175.693 1.00 50.46  ? 121 GLN   I CA  1 
ATOM   11660 C C   . GLN   I  1 55  ? 156.310 194.828 174.262 1.00 50.46  ? 121 GLN   I C   1 
ATOM   11661 O O   . GLN   I  1 55  ? 157.213 195.328 173.605 1.00 50.46  ? 121 GLN   I O   1 
ATOM   11662 C CB  . GLN   I  1 55  ? 155.788 195.143 176.727 1.00 50.46  ? 121 GLN   I CB  1 
ATOM   11663 C CG  . GLN   I  1 55  ? 156.148 196.631 176.749 1.00 50.46  ? 121 GLN   I CG  1 
ATOM   11664 C CD  . GLN   I  1 55  ? 155.361 197.368 177.824 1.00 50.46  ? 121 GLN   I CD  1 
ATOM   11665 O OE1 . GLN   I  1 55  ? 155.254 196.926 178.964 1.00 50.46  ? 121 GLN   I OE1 1 
ATOM   11666 N NE2 . GLN   I  1 55  ? 154.783 198.504 177.512 1.00 50.46  ? 121 GLN   I NE2 1 
ATOM   11667 N N   . GLU   I  1 56  ? 155.078 194.691 173.776 1.00 49.32  ? 122 GLU   I N   1 
ATOM   11668 C CA  . GLU   I  1 56  ? 154.630 195.156 172.452 1.00 49.32  ? 122 GLU   I CA  1 
ATOM   11669 C C   . GLU   I  1 56  ? 155.288 194.392 171.290 1.00 49.32  ? 122 GLU   I C   1 
ATOM   11670 O O   . GLU   I  1 56  ? 155.681 194.960 170.271 1.00 49.32  ? 122 GLU   I O   1 
ATOM   11671 C CB  . GLU   I  1 56  ? 154.706 196.693 172.326 1.00 49.32  ? 122 GLU   I CB  1 
ATOM   11672 C CG  . GLU   I  1 56  ? 153.892 197.436 173.399 1.00 49.32  ? 122 GLU   I CG  1 
ATOM   11673 C CD  . GLU   I  1 56  ? 154.369 198.882 173.608 1.00 49.32  ? 122 GLU   I CD  1 
ATOM   11674 O OE1 . GLU   I  1 56  ? 154.540 199.622 172.612 1.00 49.32  ? 122 GLU   I OE1 1 
ATOM   11675 O OE2 . GLU   I  1 56  ? 154.544 199.287 174.781 1.00 49.32  ? 122 GLU   I OE2 1 
ATOM   11676 N N   . GLY   I  1 57  ? 155.427 193.078 171.461 1.00 43.51  ? 123 GLY   I N   1 
ATOM   11677 C CA  . GLY   I  1 57  ? 156.124 192.200 170.522 1.00 43.51  ? 123 GLY   I CA  1 
ATOM   11678 C C   . GLY   I  1 57  ? 155.569 192.278 169.106 1.00 43.51  ? 123 GLY   I C   1 
ATOM   11679 O O   . GLY   I  1 57  ? 154.383 192.042 168.896 1.00 43.51  ? 123 GLY   I O   1 
ATOM   11680 N N   . SER   I  1 58  ? 156.406 192.577 168.122 1.00 38.21  ? 124 SER   I N   1 
ATOM   11681 C CA  . SER   I  1 58  ? 155.994 192.835 166.739 1.00 38.21  ? 124 SER   I CA  1 
ATOM   11682 C C   . SER   I  1 58  ? 156.927 192.170 165.736 1.00 38.21  ? 124 SER   I C   1 
ATOM   11683 O O   . SER   I  1 58  ? 158.021 191.753 166.094 1.00 38.21  ? 124 SER   I O   1 
ATOM   11684 C CB  . SER   I  1 58  ? 155.889 194.337 166.491 1.00 38.21  ? 124 SER   I CB  1 
ATOM   11685 O OG  . SER   I  1 58  ? 157.114 194.986 166.752 1.00 38.21  ? 124 SER   I OG  1 
ATOM   11686 N N   . THR   I  1 59  ? 156.494 192.021 164.480 1.00 35.73  ? 125 THR   I N   1 
ATOM   11687 C CA  . THR   I  1 59  ? 157.223 191.252 163.458 1.00 35.73  ? 125 THR   I CA  1 
ATOM   11688 C C   . THR   I  1 59  ? 157.110 191.869 162.072 1.00 35.73  ? 125 THR   I C   1 
ATOM   11689 O O   . THR   I  1 59  ? 156.275 192.730 161.824 1.00 35.73  ? 125 THR   I O   1 
ATOM   11690 C CB  . THR   I  1 59  ? 156.775 189.783 163.383 1.00 35.73  ? 125 THR   I CB  1 
ATOM   11691 O OG1 . THR   I  1 59  ? 155.489 189.669 162.838 1.00 35.73  ? 125 THR   I OG1 1 
ATOM   11692 C CG2 . THR   I  1 59  ? 156.729 189.098 164.737 1.00 35.73  ? 125 THR   I CG2 1 
ATOM   11693 N N   . TYR   I  1 60  ? 157.954 191.425 161.153 1.00 41.07  ? 126 TYR   I N   1 
ATOM   11694 C CA  . TYR   I  1 60  ? 157.840 191.677 159.719 1.00 41.07  ? 126 TYR   I CA  1 
ATOM   11695 C C   . TYR   I  1 60  ? 158.419 190.492 158.948 1.00 41.07  ? 126 TYR   I C   1 
ATOM   11696 O O   . TYR   I  1 60  ? 159.393 189.898 159.406 1.00 41.07  ? 126 TYR   I O   1 
ATOM   11697 C CB  . TYR   I  1 60  ? 158.581 192.971 159.359 1.00 41.07  ? 126 TYR   I CB  1 
ATOM   11698 C CG  . TYR   I  1 60  ? 158.618 193.272 157.878 1.00 41.07  ? 126 TYR   I CG  1 
ATOM   11699 C CD1 . TYR   I  1 60  ? 157.452 193.715 157.233 1.00 41.07  ? 126 TYR   I CD1 1 
ATOM   11700 C CD2 . TYR   I  1 60  ? 159.799 193.073 157.135 1.00 41.07  ? 126 TYR   I CD2 1 
ATOM   11701 C CE1 . TYR   I  1 60  ? 157.455 193.949 155.849 1.00 41.07  ? 126 TYR   I CE1 1 
ATOM   11702 C CE2 . TYR   I  1 60  ? 159.806 193.309 155.749 1.00 41.07  ? 126 TYR   I CE2 1 
ATOM   11703 C CZ  . TYR   I  1 60  ? 158.630 193.745 155.101 1.00 41.07  ? 126 TYR   I CZ  1 
ATOM   11704 O OH  . TYR   I  1 60  ? 158.612 193.972 153.764 1.00 41.07  ? 126 TYR   I OH  1 
ATOM   11705 N N   . PHE   I  1 61  ? 157.871 190.166 157.779 1.00 38.69  ? 127 PHE   I N   1 
ATOM   11706 C CA  . PHE   I  1 61  ? 158.449 189.166 156.886 1.00 38.69  ? 127 PHE   I CA  1 
ATOM   11707 C C   . PHE   I  1 61  ? 158.688 189.743 155.501 1.00 38.69  ? 127 PHE   I C   1 
ATOM   11708 O O   . PHE   I  1 61  ? 157.757 190.202 154.847 1.00 38.69  ? 127 PHE   I O   1 
ATOM   11709 C CB  . PHE   I  1 61  ? 157.553 187.933 156.817 1.00 38.69  ? 127 PHE   I CB  1 
ATOM   11710 C CG  . PHE   I  1 61  ? 157.580 187.093 158.071 1.00 38.69  ? 127 PHE   I CG  1 
ATOM   11711 C CD1 . PHE   I  1 61  ? 158.677 186.252 158.312 1.00 38.69  ? 127 PHE   I CD1 1 
ATOM   11712 C CD2 . PHE   I  1 61  ? 156.528 187.142 158.998 1.00 38.69  ? 127 PHE   I CD2 1 
ATOM   11713 C CE1 . PHE   I  1 61  ? 158.720 185.467 159.470 1.00 38.69  ? 127 PHE   I CE1 1 
ATOM   11714 C CE2 . PHE   I  1 61  ? 156.560 186.337 160.149 1.00 38.69  ? 127 PHE   I CE2 1 
ATOM   11715 C CZ  . PHE   I  1 61  ? 157.657 185.495 160.381 1.00 38.69  ? 127 PHE   I CZ  1 
ATOM   11716 N N   . PHE   I  1 62  ? 159.925 189.647 155.016 1.00 44.91  ? 128 PHE   I N   1 
ATOM   11717 C CA  . PHE   I  1 62  ? 160.241 189.822 153.602 1.00 44.91  ? 128 PHE   I CA  1 
ATOM   11718 C C   . PHE   I  1 62  ? 159.875 188.560 152.808 1.00 44.91  ? 128 PHE   I C   1 
ATOM   11719 O O   . PHE   I  1 62  ? 159.517 188.647 151.637 1.00 44.91  ? 128 PHE   I O   1 
ATOM   11720 C CB  . PHE   I  1 62  ? 161.722 190.194 153.467 1.00 44.91  ? 128 PHE   I CB  1 
ATOM   11721 C CG  . PHE   I  1 62  ? 162.171 190.378 152.034 1.00 44.91  ? 128 PHE   I CG  1 
ATOM   11722 C CD1 . PHE   I  1 62  ? 162.643 189.281 151.291 1.00 44.91  ? 128 PHE   I CD1 1 
ATOM   11723 C CD2 . PHE   I  1 62  ? 162.082 191.640 151.429 1.00 44.91  ? 128 PHE   I CD2 1 
ATOM   11724 C CE1 . PHE   I  1 62  ? 162.991 189.440 149.941 1.00 44.91  ? 128 PHE   I CE1 1 
ATOM   11725 C CE2 . PHE   I  1 62  ? 162.445 191.801 150.081 1.00 44.91  ? 128 PHE   I CE2 1 
ATOM   11726 C CZ  . PHE   I  1 62  ? 162.895 190.701 149.336 1.00 44.91  ? 128 PHE   I CZ  1 
ATOM   11727 N N   . SER   I  1 63  ? 159.938 187.376 153.425 1.00 42.45  ? 129 SER   I N   1 
ATOM   11728 C CA  . SER   I  1 63  ? 159.421 186.108 152.889 1.00 42.45  ? 129 SER   I CA  1 
ATOM   11729 C C   . SER   I  1 63  ? 159.158 185.112 154.017 1.00 42.45  ? 129 SER   I C   1 
ATOM   11730 O O   . SER   I  1 63  ? 159.802 185.175 155.062 1.00 42.45  ? 129 SER   I O   1 
ATOM   11731 C CB  . SER   I  1 63  ? 160.410 185.492 151.898 1.00 42.45  ? 129 SER   I CB  1 
ATOM   11732 O OG  . SER   I  1 63  ? 160.460 186.253 150.711 1.00 42.45  ? 129 SER   I OG  1 
ATOM   11733 N N   . GLY   I  1 64  ? 158.252 184.165 153.806 1.00 43.27  ? 130 GLY   I N   1 
ATOM   11734 C CA  . GLY   I  1 64  ? 157.836 183.222 154.843 1.00 43.27  ? 130 GLY   I CA  1 
ATOM   11735 C C   . GLY   I  1 64  ? 156.803 183.790 155.814 1.00 43.27  ? 130 GLY   I C   1 
ATOM   11736 O O   . GLY   I  1 64  ? 156.387 184.938 155.703 1.00 43.27  ? 130 GLY   I O   1 
ATOM   11737 N N   . THR   I  1 65  ? 156.345 182.962 156.749 1.00 39.65  ? 131 THR   I N   1 
ATOM   11738 C CA  . THR   I  1 65  ? 155.235 183.243 157.676 1.00 39.65  ? 131 THR   I CA  1 
ATOM   11739 C C   . THR   I  1 65  ? 155.361 182.428 158.961 1.00 39.65  ? 131 THR   I C   1 
ATOM   11740 O O   . THR   I  1 65  ? 155.978 181.369 158.937 1.00 39.65  ? 131 THR   I O   1 
ATOM   11741 C CB  . THR   I  1 65  ? 153.890 182.854 157.049 1.00 39.65  ? 131 THR   I CB  1 
ATOM   11742 O OG1 . THR   I  1 65  ? 153.905 181.494 156.676 1.00 39.65  ? 131 THR   I OG1 1 
ATOM   11743 C CG2 . THR   I  1 65  ? 153.511 183.645 155.805 1.00 39.65  ? 131 THR   I CG2 1 
ATOM   11744 N N   . ALA   I  1 66  ? 154.703 182.831 160.046 1.00 39.06  ? 132 ALA   I N   1 
ATOM   11745 C CA  . ALA   I  1 66  ? 154.586 182.055 161.285 1.00 39.06  ? 132 ALA   I CA  1 
ATOM   11746 C C   . ALA   I  1 66  ? 153.117 181.801 161.640 1.00 39.06  ? 132 ALA   I C   1 
ATOM   11747 O O   . ALA   I  1 66  ? 152.284 182.688 161.485 1.00 39.06  ? 132 ALA   I O   1 
ATOM   11748 C CB  . ALA   I  1 66  ? 155.286 182.806 162.411 1.00 39.06  ? 132 ALA   I CB  1 
ATOM   11749 N N   . ASP   I  1 67  ? 152.768 180.604 162.113 1.00 44.88  ? 133 ASP   I N   1 
ATOM   11750 C CA  . ASP   I  1 67  ? 151.381 180.239 162.442 1.00 44.88  ? 133 ASP   I CA  1 
ATOM   11751 C C   . ASP   I  1 67  ? 150.921 180.761 163.817 1.00 44.88  ? 133 ASP   I C   1 
ATOM   11752 O O   . ASP   I  1 67  ? 149.768 181.153 163.967 1.00 44.88  ? 133 ASP   I O   1 
ATOM   11753 C CB  . ASP   I  1 67  ? 151.219 178.713 162.357 1.00 44.88  ? 133 ASP   I CB  1 
ATOM   11754 C CG  . ASP   I  1 67  ? 151.523 178.162 160.960 1.00 44.88  ? 133 ASP   I CG  1 
ATOM   11755 O OD1 . ASP   I  1 67  ? 150.832 178.551 159.996 1.00 44.88  ? 133 ASP   I OD1 1 
ATOM   11756 O OD2 . ASP   I  1 67  ? 152.454 177.352 160.792 1.00 44.88  ? 133 ASP   I OD2 1 
ATOM   11757 N N   . GLU   I  1 68  ? 151.792 180.784 164.825 1.00 45.25  ? 134 GLU   I N   1 
ATOM   11758 C CA  . GLU   I  1 68  ? 151.486 181.243 166.187 1.00 45.25  ? 134 GLU   I CA  1 
ATOM   11759 C C   . GLU   I  1 68  ? 151.740 182.747 166.416 1.00 45.25  ? 134 GLU   I C   1 
ATOM   11760 O O   . GLU   I  1 68  ? 152.395 183.424 165.624 1.00 45.25  ? 134 GLU   I O   1 
ATOM   11761 C CB  . GLU   I  1 68  ? 152.241 180.376 167.214 1.00 45.25  ? 134 GLU   I CB  1 
ATOM   11762 C CG  . GLU   I  1 68  ? 153.776 180.519 167.273 1.00 45.25  ? 134 GLU   I CG  1 
ATOM   11763 C CD  . GLU   I  1 68  ? 154.568 179.662 166.268 1.00 45.25  ? 134 GLU   I CD  1 
ATOM   11764 O OE1 . GLU   I  1 68  ? 153.992 179.146 165.288 1.00 45.25  ? 134 GLU   I OE1 1 
ATOM   11765 O OE2 . GLU   I  1 68  ? 155.790 179.502 166.476 1.00 45.25  ? 134 GLU   I OE2 1 
ATOM   11766 N N   . ASN   I  1 69  ? 151.248 183.279 167.533 1.00 38.75  ? 135 ASN   I N   1 
ATOM   11767 C CA  . ASN   I  1 69  ? 151.561 184.634 167.994 1.00 38.75  ? 135 ASN   I CA  1 
ATOM   11768 C C   . ASN   I  1 69  ? 152.906 184.683 168.744 1.00 38.75  ? 135 ASN   I C   1 
ATOM   11769 O O   . ASN   I  1 69  ? 153.341 183.694 169.335 1.00 38.75  ? 135 ASN   I O   1 
ATOM   11770 C CB  . ASN   I  1 69  ? 150.440 185.142 168.921 1.00 38.75  ? 135 ASN   I CB  1 
ATOM   11771 C CG  . ASN   I  1 69  ? 149.044 185.051 168.337 1.00 38.75  ? 135 ASN   I CG  1 
ATOM   11772 O OD1 . ASN   I  1 69  ? 148.837 185.126 167.138 1.00 38.75  ? 135 ASN   I OD1 1 
ATOM   11773 N ND2 . ASN   I  1 69  ? 148.041 184.851 169.154 1.00 38.75  ? 135 ASN   I ND2 1 
ATOM   11774 N N   . LEU   I  1 70  ? 153.515 185.865 168.832 1.00 37.65  ? 136 LEU   I N   1 
ATOM   11775 C CA  . LEU   I  1 70  ? 154.477 186.163 169.902 1.00 37.65  ? 136 LEU   I CA  1 
ATOM   11776 C C   . LEU   I  1 70  ? 153.779 186.296 171.266 1.00 37.65  ? 136 LEU   I C   1 
ATOM   11777 O O   . LEU   I  1 70  ? 152.614 186.697 171.307 1.00 37.65  ? 136 LEU   I O   1 
ATOM   11778 C CB  . LEU   I  1 70  ? 155.160 187.505 169.620 1.00 37.65  ? 136 LEU   I CB  1 
ATOM   11779 C CG  . LEU   I  1 70  ? 156.084 187.546 168.408 1.00 37.65  ? 136 LEU   I CG  1 
ATOM   11780 C CD1 . LEU   I  1 70  ? 156.523 188.995 168.242 1.00 37.65  ? 136 LEU   I CD1 1 
ATOM   11781 C CD2 . LEU   I  1 70  ? 157.302 186.656 168.605 1.00 37.65  ? 136 LEU   I CD2 1 
ATOM   11782 N N   . PRO   I  1 71  ? 154.475 186.097 172.392 1.00 40.96  ? 137 PRO   I N   1 
ATOM   11783 C CA  . PRO   I  1 71  ? 154.074 186.678 173.668 1.00 40.96  ? 137 PRO   I CA  1 
ATOM   11784 C C   . PRO   I  1 71  ? 153.941 188.205 173.566 1.00 40.96  ? 137 PRO   I C   1 
ATOM   11785 O O   . PRO   I  1 71  ? 154.811 188.848 172.975 1.00 40.96  ? 137 PRO   I O   1 
ATOM   11786 C CB  . PRO   I  1 71  ? 155.190 186.302 174.651 1.00 40.96  ? 137 PRO   I CB  1 
ATOM   11787 C CG  . PRO   I  1 71  ? 155.895 185.119 173.996 1.00 40.96  ? 137 PRO   I CG  1 
ATOM   11788 C CD  . PRO   I  1 71  ? 155.741 185.404 172.508 1.00 40.96  ? 137 PRO   I CD  1 
ATOM   11789 N N   . TYR   I  1 72  ? 152.923 188.816 174.180 1.00 47.24  ? 138 TYR   I N   1 
ATOM   11790 C CA  . TYR   I  1 72  ? 152.818 190.285 174.242 1.00 47.24  ? 138 TYR   I CA  1 
ATOM   11791 C C   . TYR   I  1 72  ? 153.988 190.886 175.023 1.00 47.24  ? 138 TYR   I C   1 
ATOM   11792 O O   . TYR   I  1 72  ? 154.470 191.965 174.690 1.00 47.24  ? 138 TYR   I O   1 
ATOM   11793 C CB  . TYR   I  1 72  ? 151.490 190.720 174.890 1.00 47.24  ? 138 TYR   I CB  1 
ATOM   11794 C CG  . TYR   I  1 72  ? 151.352 192.220 175.124 1.00 47.24  ? 138 TYR   I CG  1 
ATOM   11795 C CD1 . TYR   I  1 72  ? 150.873 193.066 174.104 1.00 47.24  ? 138 TYR   I CD1 1 
ATOM   11796 C CD2 . TYR   I  1 72  ? 151.715 192.780 176.363 1.00 47.24  ? 138 TYR   I CD2 1 
ATOM   11797 C CE1 . TYR   I  1 72  ? 150.752 194.451 174.314 1.00 47.24  ? 138 TYR   I CE1 1 
ATOM   11798 C CE2 . TYR   I  1 72  ? 151.628 194.168 176.570 1.00 47.24  ? 138 TYR   I CE2 1 
ATOM   11799 C CZ  . TYR   I  1 72  ? 151.131 195.008 175.552 1.00 47.24  ? 138 TYR   I CZ  1 
ATOM   11800 O OH  . TYR   I  1 72  ? 151.019 196.342 175.785 1.00 47.24  ? 138 TYR   I OH  1 
ATOM   11801 N N   . SER   I  1 73  ? 154.466 190.167 176.041 1.00 50.75  ? 139 SER   I N   1 
ATOM   11802 C CA  . SER   I  1 73  ? 155.570 190.594 176.904 1.00 50.75  ? 139 SER   I CA  1 
ATOM   11803 C C   . SER   I  1 73  ? 156.505 189.452 177.293 1.00 50.75  ? 139 SER   I C   1 
ATOM   11804 O O   . SER   I  1 73  ? 156.133 188.280 177.250 1.00 50.75  ? 139 SER   I O   1 
ATOM   11805 C CB  . SER   I  1 73  ? 155.029 191.307 178.147 1.00 50.75  ? 139 SER   I CB  1 
ATOM   11806 O OG  . SER   I  1 73  ? 154.325 190.421 178.998 1.00 50.75  ? 139 SER   I OG  1 
ATOM   11807 N N   . VAL   I  1 74  ? 157.728 189.800 177.686 1.00 54.57  ? 140 VAL   I N   1 
ATOM   11808 C CA  . VAL   I  1 74  ? 158.740 188.865 178.188 1.00 54.57  ? 140 VAL   I CA  1 
ATOM   11809 C C   . VAL   I  1 74  ? 159.368 189.472 179.440 1.00 54.57  ? 140 VAL   I C   1 
ATOM   11810 O O   . VAL   I  1 74  ? 160.209 190.367 179.369 1.00 54.57  ? 140 VAL   I O   1 
ATOM   11811 C CB  . VAL   I  1 74  ? 159.797 188.517 177.124 1.00 54.57  ? 140 VAL   I CB  1 
ATOM   11812 C CG1 . VAL   I  1 74  ? 160.620 187.309 177.572 1.00 54.57  ? 140 VAL   I CG1 1 
ATOM   11813 C CG2 . VAL   I  1 74  ? 159.186 188.177 175.767 1.00 54.57  ? 140 VAL   I CG2 1 
ATOM   11814 N N   . SER   I  1 75  ? 158.904 189.037 180.606 1.00 60.13  ? 141 SER   I N   1 
ATOM   11815 C CA  . SER   I  1 75  ? 159.473 189.403 181.904 1.00 60.13  ? 141 SER   I CA  1 
ATOM   11816 C C   . SER   I  1 75  ? 160.866 188.785 182.092 1.00 60.13  ? 141 SER   I C   1 
ATOM   11817 O O   . SER   I  1 75  ? 161.295 187.927 181.323 1.00 60.13  ? 141 SER   I O   1 
ATOM   11818 C CB  . SER   I  1 75  ? 158.500 188.992 183.012 1.00 60.13  ? 141 SER   I CB  1 
ATOM   11819 O OG  . SER   I  1 75  ? 158.095 187.647 182.861 1.00 60.13  ? 141 SER   I OG  1 
ATOM   11820 N N   . ASP   I  1 76  ? 161.611 189.245 183.097 1.00 62.41  ? 142 ASP   I N   1 
ATOM   11821 C CA  . ASP   I  1 76  ? 162.978 188.787 183.367 1.00 62.41  ? 142 ASP   I CA  1 
ATOM   11822 C C   . ASP   I  1 76  ? 163.026 187.275 183.667 1.00 62.41  ? 142 ASP   I C   1 
ATOM   11823 O O   . ASP   I  1 76  ? 162.275 186.788 184.515 1.00 62.41  ? 142 ASP   I O   1 
ATOM   11824 C CB  . ASP   I  1 76  ? 163.530 189.609 184.543 1.00 62.41  ? 142 ASP   I CB  1 
ATOM   11825 C CG  . ASP   I  1 76  ? 164.991 189.305 184.877 1.00 62.41  ? 142 ASP   I CG  1 
ATOM   11826 O OD1 . ASP   I  1 76  ? 165.742 188.887 183.973 1.00 62.41  ? 142 ASP   I OD1 1 
ATOM   11827 O OD2 . ASP   I  1 76  ? 165.388 189.534 186.041 1.00 62.41  ? 142 ASP   I OD2 1 
ATOM   11828 N N   . GLY   I  1 77  ? 163.920 186.522 183.029 1.00 59.34  ? 143 GLY   I N   1 
ATOM   11829 C CA  . GLY   I  1 77  ? 164.072 185.079 183.235 1.00 59.34  ? 143 GLY   I CA  1 
ATOM   11830 C C   . GLY   I  1 77  ? 163.162 184.192 182.373 1.00 59.34  ? 143 GLY   I C   1 
ATOM   11831 O O   . GLY   I  1 77  ? 162.970 183.022 182.704 1.00 59.34  ? 143 GLY   I O   1 
ATOM   11832 N N   . TYR   I  1 78  ? 162.605 184.717 181.280 1.00 59.22  ? 144 TYR   I N   1 
ATOM   11833 C CA  . TYR   I  1 78  ? 161.738 183.994 180.339 1.00 59.22  ? 144 TYR   I CA  1 
ATOM   11834 C C   . TYR   I  1 78  ? 162.195 184.222 178.892 1.00 59.22  ? 144 TYR   I C   1 
ATOM   11835 O O   . TYR   I  1 78  ? 162.936 185.159 178.607 1.00 59.22  ? 144 TYR   I O   1 
ATOM   11836 C CB  . TYR   I  1 78  ? 160.275 184.416 180.538 1.00 59.22  ? 144 TYR   I CB  1 
ATOM   11837 C CG  . TYR   I  1 78  ? 159.677 183.975 181.860 1.00 59.22  ? 144 TYR   I CG  1 
ATOM   11838 C CD1 . TYR   I  1 78  ? 159.059 182.717 181.960 1.00 59.22  ? 144 TYR   I CD1 1 
ATOM   11839 C CD2 . TYR   I  1 78  ? 159.759 184.806 182.992 1.00 59.22  ? 144 TYR   I CD2 1 
ATOM   11840 C CE1 . TYR   I  1 78  ? 158.530 182.281 183.189 1.00 59.22  ? 144 TYR   I CE1 1 
ATOM   11841 C CE2 . TYR   I  1 78  ? 159.242 184.370 184.225 1.00 59.22  ? 144 TYR   I CE2 1 
ATOM   11842 C CZ  . TYR   I  1 78  ? 158.628 183.107 184.326 1.00 59.22  ? 144 TYR   I CZ  1 
ATOM   11843 O OH  . TYR   I  1 78  ? 158.129 182.690 185.519 1.00 59.22  ? 144 TYR   I OH  1 
ATOM   11844 N N   . ALA   I  1 79  ? 161.775 183.361 177.963 1.00 50.22  ? 145 ALA   I N   1 
ATOM   11845 C CA  . ALA   I  1 79  ? 162.271 183.361 176.588 1.00 50.22  ? 145 ALA   I CA  1 
ATOM   11846 C C   . ALA   I  1 79  ? 161.162 183.473 175.539 1.00 50.22  ? 145 ALA   I C   1 
ATOM   11847 O O   . ALA   I  1 79  ? 160.125 182.816 175.649 1.00 50.22  ? 145 ALA   I O   1 
ATOM   11848 C CB  . ALA   I  1 79  ? 163.093 182.086 176.383 1.00 50.22  ? 145 ALA   I CB  1 
ATOM   11849 N N   . VAL   I  1 80  ? 161.405 184.231 174.469 1.00 45.00  ? 146 VAL   I N   1 
ATOM   11850 C CA  . VAL   I  1 80  ? 160.639 184.107 173.220 1.00 45.00  ? 146 VAL   I CA  1 
ATOM   11851 C C   . VAL   I  1 80  ? 161.007 182.788 172.562 1.00 45.00  ? 146 VAL   I C   1 
ATOM   11852 O O   . VAL   I  1 80  ? 162.186 182.555 172.325 1.00 45.00  ? 146 VAL   I O   1 
ATOM   11853 C CB  . VAL   I  1 80  ? 160.962 185.228 172.218 1.00 45.00  ? 146 VAL   I CB  1 
ATOM   11854 C CG1 . VAL   I  1 80  ? 160.124 185.101 170.943 1.00 45.00  ? 146 VAL   I CG1 1 
ATOM   11855 C CG2 . VAL   I  1 80  ? 160.724 186.611 172.808 1.00 45.00  ? 146 VAL   I CG2 1 
ATOM   11856 N N   . LEU   I  1 81  ? 160.028 181.950 172.228 1.00 51.55  ? 147 LEU   I N   1 
ATOM   11857 C CA  . LEU   I  1 81  ? 160.173 180.855 171.268 1.00 51.55  ? 147 LEU   I CA  1 
ATOM   11858 C C   . LEU   I  1 81  ? 159.223 181.148 170.104 1.00 51.55  ? 147 LEU   I C   1 
ATOM   11859 O O   . LEU   I  1 81  ? 158.031 181.349 170.331 1.00 51.55  ? 147 LEU   I O   1 
ATOM   11860 C CB  . LEU   I  1 81  ? 159.836 179.493 171.912 1.00 51.55  ? 147 LEU   I CB  1 
ATOM   11861 C CG  . LEU   I  1 81  ? 160.896 178.818 172.799 1.00 51.55  ? 147 LEU   I CG  1 
ATOM   11862 C CD1 . LEU   I  1 81  ? 162.166 178.501 172.023 1.00 51.55  ? 147 LEU   I CD1 1 
ATOM   11863 C CD2 . LEU   I  1 81  ? 161.275 179.602 174.050 1.00 51.55  ? 147 LEU   I CD2 1 
ATOM   11864 N N   . TYR   I  1 82  ? 159.723 181.188 168.873 1.00 40.65  ? 148 TYR   I N   1 
ATOM   11865 C CA  . TYR   I  1 82  ? 158.947 181.627 167.709 1.00 40.65  ? 148 TYR   I CA  1 
ATOM   11866 C C   . TYR   I  1 82  ? 159.442 180.953 166.422 1.00 40.65  ? 148 TYR   I C   1 
ATOM   11867 O O   . TYR   I  1 82  ? 160.634 180.997 166.130 1.00 40.65  ? 148 TYR   I O   1 
ATOM   11868 C CB  . TYR   I  1 82  ? 159.063 183.156 167.646 1.00 40.65  ? 148 TYR   I CB  1 
ATOM   11869 C CG  . TYR   I  1 82  ? 158.297 183.823 166.531 1.00 40.65  ? 148 TYR   I CG  1 
ATOM   11870 C CD1 . TYR   I  1 82  ? 156.906 183.650 166.433 1.00 40.65  ? 148 TYR   I CD1 1 
ATOM   11871 C CD2 . TYR   I  1 82  ? 158.967 184.662 165.625 1.00 40.65  ? 148 TYR   I CD2 1 
ATOM   11872 C CE1 . TYR   I  1 82  ? 156.185 184.303 165.424 1.00 40.65  ? 148 TYR   I CE1 1 
ATOM   11873 C CE2 . TYR   I  1 82  ? 158.251 185.316 164.613 1.00 40.65  ? 148 TYR   I CE2 1 
ATOM   11874 C CZ  . TYR   I  1 82  ? 156.859 185.135 164.512 1.00 40.65  ? 148 TYR   I CZ  1 
ATOM   11875 O OH  . TYR   I  1 82  ? 156.167 185.761 163.530 1.00 40.65  ? 148 TYR   I OH  1 
ATOM   11876 N N   . GLY   I  1 83  ? 158.565 180.282 165.666 1.00 37.58  ? 149 GLY   I N   1 
ATOM   11877 C CA  . GLY   I  1 83  ? 158.960 179.376 164.576 1.00 37.58  ? 149 GLY   I CA  1 
ATOM   11878 C C   . GLY   I  1 83  ? 158.467 179.737 163.167 1.00 37.58  ? 149 GLY   I C   1 
ATOM   11879 O O   . GLY   I  1 83  ? 157.538 179.100 162.670 1.00 37.58  ? 149 GLY   I O   1 
ATOM   11880 N N   . PRO   I  1 84  ? 159.068 180.720 162.486 1.00 35.12  ? 150 PRO   I N   1 
ATOM   11881 C CA  . PRO   I  1 84  ? 158.847 180.969 161.068 1.00 35.12  ? 150 PRO   I CA  1 
ATOM   11882 C C   . PRO   I  1 84  ? 159.047 179.755 160.154 1.00 35.12  ? 150 PRO   I C   1 
ATOM   11883 O O   . PRO   I  1 84  ? 159.788 178.830 160.476 1.00 35.12  ? 150 PRO   I O   1 
ATOM   11884 C CB  . PRO   I  1 84  ? 159.863 182.037 160.700 1.00 35.12  ? 150 PRO   I CB  1 
ATOM   11885 C CG  . PRO   I  1 84  ? 160.121 182.775 162.003 1.00 35.12  ? 150 PRO   I CG  1 
ATOM   11886 C CD  . PRO   I  1 84  ? 159.989 181.681 163.048 1.00 35.12  ? 150 PRO   I CD  1 
ATOM   11887 N N   . ARG   I  1 85  ? 158.467 179.787 158.956 1.00 38.47  ? 151 ARG   I N   1 
ATOM   11888 C CA  . ARG   I  1 85  ? 158.628 178.775 157.898 1.00 38.47  ? 151 ARG   I CA  1 
ATOM   11889 C C   . ARG   I  1 85  ? 158.390 179.383 156.519 1.00 38.47  ? 151 ARG   I C   1 
ATOM   11890 O O   . ARG   I  1 85  ? 157.848 180.481 156.437 1.00 38.47  ? 151 ARG   I O   1 
ATOM   11891 C CB  . ARG   I  1 85  ? 157.686 177.590 158.158 1.00 38.47  ? 151 ARG   I CB  1 
ATOM   11892 C CG  . ARG   I  1 85  ? 156.224 178.036 158.273 1.00 38.47  ? 151 ARG   I CG  1 
ATOM   11893 C CD  . ARG   I  1 85  ? 155.259 176.859 158.180 1.00 38.47  ? 151 ARG   I CD  1 
ATOM   11894 N NE  . ARG   I  1 85  ? 153.869 177.333 158.256 1.00 38.47  ? 151 ARG   I NE  1 
ATOM   11895 C CZ  . ARG   I  1 85  ? 153.187 177.930 157.304 1.00 38.47  ? 151 ARG   I CZ  1 
ATOM   11896 N NH1 . ARG   I  1 85  ? 151.972 178.306 157.527 1.00 38.47  ? 151 ARG   I NH1 1 
ATOM   11897 N NH2 . ARG   I  1 85  ? 153.669 178.183 156.122 1.00 38.47  ? 151 ARG   I NH2 1 
ATOM   11898 N N   . LYS   I  1 86  ? 158.789 178.716 155.434 1.00 47.55  ? 152 LYS   I N   1 
ATOM   11899 C CA  . LYS   I  1 86  ? 158.517 179.214 154.075 1.00 47.55  ? 152 LYS   I CA  1 
ATOM   11900 C C   . LYS   I  1 86  ? 157.027 179.309 153.795 1.00 47.55  ? 152 LYS   I C   1 
ATOM   11901 O O   . LYS   I  1 86  ? 156.221 178.599 154.397 1.00 47.55  ? 152 LYS   I O   1 
ATOM   11902 C CB  . LYS   I  1 86  ? 159.201 178.371 152.991 1.00 47.55  ? 152 LYS   I CB  1 
ATOM   11903 C CG  . LYS   I  1 86  ? 158.570 176.989 152.756 1.00 47.55  ? 152 LYS   I CG  1 
ATOM   11904 C CD  . LYS   I  1 86  ? 159.252 176.206 151.627 1.00 47.55  ? 152 LYS   I CD  1 
ATOM   11905 C CE  . LYS   I  1 86  ? 159.251 176.859 150.238 1.00 47.55  ? 152 LYS   I CE  1 
ATOM   11906 N NZ  . LYS   I  1 86  ? 157.930 176.791 149.567 1.00 47.55  ? 152 LYS   I NZ  1 
ATOM   11907 N N   . THR   I  1 87  ? 156.669 180.140 152.827 1.00 52.02  ? 153 THR   I N   1 
ATOM   11908 C CA  . THR   I  1 87  ? 155.311 180.169 152.277 1.00 52.02  ? 153 THR   I CA  1 
ATOM   11909 C C   . THR   I  1 87  ? 154.977 178.823 151.625 1.00 52.02  ? 153 THR   I C   1 
ATOM   11910 O O   . THR   I  1 87  ? 155.802 178.235 150.921 1.00 52.02  ? 153 THR   I O   1 
ATOM   11911 C CB  . THR   I  1 87  ? 155.124 181.366 151.341 1.00 52.02  ? 153 THR   I CB  1 
ATOM   11912 O OG1 . THR   I  1 87  ? 153.782 181.464 150.955 1.00 52.02  ? 153 THR   I OG1 1 
ATOM   11913 C CG2 . THR   I  1 87  ? 155.970 181.325 150.077 1.00 52.02  ? 153 THR   I CG2 1 
ATOM   11914 N N   . ASN   I  1 88  ? 153.799 178.284 151.923 1.00 56.53  ? 154 ASN   I N   1 
ATOM   11915 C CA  . ASN   I  1 88  ? 153.401 176.926 151.553 1.00 56.53  ? 154 ASN   I CA  1 
ATOM   11916 C C   . ASN   I  1 88  ? 153.090 176.787 150.049 1.00 56.53  ? 154 ASN   I C   1 
ATOM   11917 O O   . ASN   I  1 88  ? 152.809 177.767 149.360 1.00 56.53  ? 154 ASN   I O   1 
ATOM   11918 C CB  . ASN   I  1 88  ? 152.213 176.534 152.446 1.00 56.53  ? 154 ASN   I CB  1 
ATOM   11919 C CG  . ASN   I  1 88  ? 151.900 175.053 152.412 1.00 56.53  ? 154 ASN   I CG  1 
ATOM   11920 O OD1 . ASN   I  1 88  ? 150.904 174.615 151.858 1.00 56.53  ? 154 ASN   I OD1 1 
ATOM   11921 N ND2 . ASN   I  1 88  ? 152.751 174.232 152.974 1.00 56.53  ? 154 ASN   I ND2 1 
ATOM   11922 N N   . GLY   I  1 89  ? 153.118 175.563 149.528 1.00 64.03  ? 155 GLY   I N   1 
ATOM   11923 C CA  . GLY   I  1 89  ? 152.902 175.287 148.105 1.00 64.03  ? 155 GLY   I CA  1 
ATOM   11924 C C   . GLY   I  1 89  ? 154.102 175.649 147.219 1.00 64.03  ? 155 GLY   I C   1 
ATOM   11925 O O   . GLY   I  1 89  ? 155.168 175.977 147.739 1.00 64.03  ? 155 GLY   I O   1 
ATOM   11926 N N   . PRO   I  1 90  ? 153.970 175.560 145.885 1.00 68.68  ? 156 PRO   I N   1 
ATOM   11927 C CA  . PRO   I  1 90  ? 155.076 175.632 144.919 1.00 68.68  ? 156 PRO   I CA  1 
ATOM   11928 C C   . PRO   I  1 90  ? 155.915 176.923 144.849 1.00 68.68  ? 156 PRO   I C   1 
ATOM   11929 O O   . PRO   I  1 90  ? 156.756 177.047 143.961 1.00 68.68  ? 156 PRO   I O   1 
ATOM   11930 C CB  . PRO   I  1 90  ? 154.440 175.356 143.554 1.00 68.68  ? 156 PRO   I CB  1 
ATOM   11931 C CG  . PRO   I  1 90  ? 153.225 174.512 143.889 1.00 68.68  ? 156 PRO   I CG  1 
ATOM   11932 C CD  . PRO   I  1 90  ? 152.762 175.113 145.209 1.00 68.68  ? 156 PRO   I CD  1 
ATOM   11933 N N   . VAL   I  1 91  ? 155.687 177.894 145.758 1.00 63.50  ? 157 VAL   I N   1 
ATOM   11934 C CA  . VAL   I  1 91  ? 156.445 179.154 145.738 1.00 63.50  ? 157 VAL   I CA  1 
ATOM   11935 C C   . VAL   I  1 91  ? 157.877 178.944 146.244 1.00 63.50  ? 157 VAL   I C   1 
ATOM   11936 O O   . VAL   I  1 91  ? 158.098 178.487 147.366 1.00 63.50  ? 157 VAL   I O   1 
ATOM   11937 C CB  . VAL   I  1 91  ? 155.709 180.248 146.520 1.00 63.50  ? 157 VAL   I CB  1 
ATOM   11938 C CG1 . VAL   I  1 91  ? 154.760 179.667 147.569 1.00 63.50  ? 157 VAL   I CG1 1 
ATOM   11939 C CG2 . VAL   I  1 91  ? 156.700 181.169 147.239 1.00 63.50  ? 157 VAL   I CG2 1 
ATOM   11940 N N   . ALA   I  1 92  ? 158.884 179.300 145.378 1.00 62.22  ? 158 ALA   I N   1 
ATOM   11941 C CA  . ALA   I  1 92  ? 160.313 179.088 145.606 1.00 62.22  ? 158 ALA   I CA  1 
ATOM   11942 C C   . ALA   I  1 92  ? 161.015 180.276 146.302 1.00 62.22  ? 158 ALA   I C   1 
ATOM   11943 O O   . ALA   I  1 92  ? 161.912 180.904 145.738 1.00 62.22  ? 158 ALA   I O   1 
ATOM   11944 C CB  . ALA   I  1 92  ? 160.939 178.726 144.253 1.00 62.22  ? 158 ALA   I CB  1 
ATOM   11945 N N   . THR   I  1 93  ? 160.614 180.594 147.536 1.00 57.05  ? 159 THR   I N   1 
ATOM   11946 C CA  . THR   I  1 93  ? 161.265 181.603 148.394 1.00 57.05  ? 159 THR   I CA  1 
ATOM   11947 C C   . THR   I  1 93  ? 161.388 181.121 149.838 1.00 57.05  ? 159 THR   I C   1 
ATOM   11948 O O   . THR   I  1 93  ? 160.664 180.230 150.275 1.00 57.05  ? 159 THR   I O   1 
ATOM   11949 C CB  . THR   I  1 93  ? 160.555 182.958 148.351 1.00 57.05  ? 159 THR   I CB  1 
ATOM   11950 O OG1 . THR   I  1 93  ? 159.335 182.909 149.045 1.00 57.05  ? 159 THR   I OG1 1 
ATOM   11951 C CG2 . THR   I  1 93  ? 160.260 183.441 146.936 1.00 57.05  ? 159 THR   I CG2 1 
ATOM   11952 N N   . GLY   I  1 94  ? 162.376 181.652 150.565 1.00 46.09  ? 160 GLY   I N   1 
ATOM   11953 C CA  . GLY   I  1 94  ? 162.781 181.153 151.884 1.00 46.09  ? 160 GLY   I CA  1 
ATOM   11954 C C   . GLY   I  1 94  ? 162.103 181.868 153.047 1.00 46.09  ? 160 GLY   I C   1 
ATOM   11955 O O   . GLY   I  1 94  ? 161.038 182.458 152.888 1.00 46.09  ? 160 GLY   I O   1 
ATOM   11956 N N   . VAL   I  1 95  ? 162.729 181.867 154.219 1.00 33.06  ? 161 VAL   I N   1 
ATOM   11957 C CA  . VAL   I  1 95  ? 162.316 182.710 155.349 1.00 33.06  ? 161 VAL   I CA  1 
ATOM   11958 C C   . VAL   I  1 95  ? 163.252 183.896 155.469 1.00 33.06  ? 161 VAL   I C   1 
ATOM   11959 O O   . VAL   I  1 95  ? 164.455 183.711 155.562 1.00 33.06  ? 161 VAL   I O   1 
ATOM   11960 C CB  . VAL   I  1 95  ? 162.335 181.924 156.662 1.00 33.06  ? 161 VAL   I CB  1 
ATOM   11961 C CG1 . VAL   I  1 95  ? 162.150 182.810 157.888 1.00 33.06  ? 161 VAL   I CG1 1 
ATOM   11962 C CG2 . VAL   I  1 95  ? 161.221 180.896 156.680 1.00 33.06  ? 161 VAL   I CG2 1 
ATOM   11963 N N   . VAL   I  1 96  ? 162.725 185.111 155.546 1.00 34.08  ? 162 VAL   I N   1 
ATOM   11964 C CA  . VAL   I  1 96  ? 163.505 186.316 155.837 1.00 34.08  ? 162 VAL   I CA  1 
ATOM   11965 C C   . VAL   I  1 96  ? 162.612 187.265 156.612 1.00 34.08  ? 162 VAL   I C   1 
ATOM   11966 O O   . VAL   I  1 96  ? 161.537 187.602 156.123 1.00 34.08  ? 162 VAL   I O   1 
ATOM   11967 C CB  . VAL   I  1 96  ? 163.991 187.003 154.554 1.00 34.08  ? 162 VAL   I CB  1 
ATOM   11968 C CG1 . VAL   I  1 96  ? 164.865 188.208 154.896 1.00 34.08  ? 162 VAL   I CG1 1 
ATOM   11969 C CG2 . VAL   I  1 96  ? 164.786 186.095 153.620 1.00 34.08  ? 162 VAL   I CG2 1 
ATOM   11970 N N   . GLY   I  1 97  ? 163.011 187.700 157.801 1.00 32.18  ? 163 GLY   I N   1 
ATOM   11971 C CA  . GLY   I  1 97  ? 162.117 188.471 158.656 1.00 32.18  ? 163 GLY   I CA  1 
ATOM   11972 C C   . GLY   I  1 97  ? 162.783 189.167 159.826 1.00 32.18  ? 163 GLY   I C   1 
ATOM   11973 O O   . GLY   I  1 97  ? 163.978 189.016 160.062 1.00 32.18  ? 163 GLY   I O   1 
ATOM   11974 N N   . VAL   I  1 98  ? 161.992 189.948 160.556 1.00 32.23  ? 164 VAL   I N   1 
ATOM   11975 C CA  . VAL   I  1 98  ? 162.398 190.750 161.712 1.00 32.23  ? 164 VAL   I CA  1 
ATOM   11976 C C   . VAL   I  1 98  ? 161.422 190.519 162.857 1.00 32.23  ? 164 VAL   I C   1 
ATOM   11977 O O   . VAL   I  1 98  ? 160.231 190.303 162.643 1.00 32.23  ? 164 VAL   I O   1 
ATOM   11978 C CB  . VAL   I  1 98  ? 162.479 192.249 161.368 1.00 32.23  ? 164 VAL   I CB  1 
ATOM   11979 C CG1 . VAL   I  1 98  ? 163.011 193.109 162.515 1.00 32.23  ? 164 VAL   I CG1 1 
ATOM   11980 C CG2 . VAL   I  1 98  ? 163.381 192.536 160.169 1.00 32.23  ? 164 VAL   I CG2 1 
ATOM   11981 N N   . LEU   I  1 99  ? 161.920 190.612 164.075 1.00 32.14  ? 165 LEU   I N   1 
ATOM   11982 C CA  . LEU   I  1 99  ? 161.214 190.539 165.344 1.00 32.14  ? 165 LEU   I CA  1 
ATOM   11983 C C   . LEU   I  1 99  ? 161.602 191.775 166.148 1.00 32.14  ? 165 LEU   I C   1 
ATOM   11984 O O   . LEU   I  1 99  ? 162.747 192.210 166.067 1.00 32.14  ? 165 LEU   I O   1 
ATOM   11985 C CB  . LEU   I  1 99  ? 161.674 189.243 166.017 1.00 32.14  ? 165 LEU   I CB  1 
ATOM   11986 C CG  . LEU   I  1 99  ? 161.313 189.040 167.483 1.00 32.14  ? 165 LEU   I CG  1 
ATOM   11987 C CD1 . LEU   I  1 99  ? 159.813 188.985 167.628 1.00 32.14  ? 165 LEU   I CD1 1 
ATOM   11988 C CD2 . LEU   I  1 99  ? 161.891 187.716 167.975 1.00 32.14  ? 165 LEU   I CD2 1 
ATOM   11989 N N   . ALA   I  1 100 ? 160.708 192.343 166.941 1.00 35.01  ? 166 ALA   I N   1 
ATOM   11990 C CA  . ALA   I  1 100 ? 161.049 193.460 167.808 1.00 35.01  ? 166 ALA   I CA  1 
ATOM   11991 C C   . ALA   I  1 100 ? 160.234 193.477 169.101 1.00 35.01  ? 166 ALA   I C   1 
ATOM   11992 O O   . ALA   I  1 100 ? 159.133 192.940 169.147 1.00 35.01  ? 166 ALA   I O   1 
ATOM   11993 C CB  . ALA   I  1 100 ? 160.893 194.765 167.025 1.00 35.01  ? 166 ALA   I CB  1 
ATOM   11994 N N   . TYR   I  1 101 ? 160.755 194.144 170.125 1.00 39.87  ? 167 TYR   I N   1 
ATOM   11995 C CA  . TYR   I  1 101 ? 160.093 194.416 171.401 1.00 39.87  ? 167 TYR   I CA  1 
ATOM   11996 C C   . TYR   I  1 101 ? 160.502 195.795 171.912 1.00 39.87  ? 167 TYR   I C   1 
ATOM   11997 O O   . TYR   I  1 101 ? 161.596 196.268 171.619 1.00 39.87  ? 167 TYR   I O   1 
ATOM   11998 C CB  . TYR   I  1 101 ? 160.487 193.368 172.441 1.00 39.87  ? 167 TYR   I CB  1 
ATOM   11999 C CG  . TYR   I  1 101 ? 159.705 192.078 172.375 1.00 39.87  ? 167 TYR   I CG  1 
ATOM   12000 C CD1 . TYR   I  1 101 ? 160.139 191.012 171.572 1.00 39.87  ? 167 TYR   I CD1 1 
ATOM   12001 C CD2 . TYR   I  1 101 ? 158.545 191.941 173.156 1.00 39.87  ? 167 TYR   I CD2 1 
ATOM   12002 C CE1 . TYR   I  1 101 ? 159.399 189.816 171.540 1.00 39.87  ? 167 TYR   I CE1 1 
ATOM   12003 C CE2 . TYR   I  1 101 ? 157.798 190.753 173.119 1.00 39.87  ? 167 TYR   I CE2 1 
ATOM   12004 C CZ  . TYR   I  1 101 ? 158.229 189.689 172.307 1.00 39.87  ? 167 TYR   I CZ  1 
ATOM   12005 O OH  . TYR   I  1 101 ? 157.497 188.552 172.254 1.00 39.87  ? 167 TYR   I OH  1 
ATOM   12006 N N   . TYR   I  1 102 ? 159.657 196.456 172.693 1.00 49.95  ? 168 TYR   I N   1 
ATOM   12007 C CA  . TYR   I  1 102 ? 159.972 197.716 173.356 1.00 49.95  ? 168 TYR   I CA  1 
ATOM   12008 C C   . TYR   I  1 102 ? 160.319 197.462 174.820 1.00 49.95  ? 168 TYR   I C   1 
ATOM   12009 O O   . TYR   I  1 102 ? 159.688 196.635 175.475 1.00 49.95  ? 168 TYR   I O   1 
ATOM   12010 C CB  . TYR   I  1 102 ? 158.805 198.690 173.204 1.00 49.95  ? 168 TYR   I CB  1 
ATOM   12011 C CG  . TYR   I  1 102 ? 159.034 200.032 173.873 1.00 49.95  ? 168 TYR   I CG  1 
ATOM   12012 C CD1 . TYR   I  1 102 ? 159.985 200.929 173.349 1.00 49.95  ? 168 TYR   I CD1 1 
ATOM   12013 C CD2 . TYR   I  1 102 ? 158.298 200.385 175.020 1.00 49.95  ? 168 TYR   I CD2 1 
ATOM   12014 C CE1 . TYR   I  1 102 ? 160.199 202.174 173.966 1.00 49.95  ? 168 TYR   I CE1 1 
ATOM   12015 C CE2 . TYR   I  1 102 ? 158.503 201.634 175.632 1.00 49.95  ? 168 TYR   I CE2 1 
ATOM   12016 C CZ  . TYR   I  1 102 ? 159.457 202.530 175.111 1.00 49.95  ? 168 TYR   I CZ  1 
ATOM   12017 O OH  . TYR   I  1 102 ? 159.645 203.734 175.712 1.00 49.95  ? 168 TYR   I OH  1 
ATOM   12018 N N   . ILE   I  1 103 ? 161.339 198.149 175.333 1.00 51.62  ? 169 ILE   I N   1 
ATOM   12019 C CA  . ILE   I  1 103 ? 161.898 197.945 176.674 1.00 51.62  ? 169 ILE   I CA  1 
ATOM   12020 C C   . ILE   I  1 103 ? 161.701 199.233 177.486 1.00 51.62  ? 169 ILE   I C   1 
ATOM   12021 O O   . ILE   I  1 103 ? 162.577 200.104 177.509 1.00 51.62  ? 169 ILE   I O   1 
ATOM   12022 C CB  . ILE   I  1 103 ? 163.372 197.477 176.597 1.00 51.62  ? 169 ILE   I CB  1 
ATOM   12023 C CG1 . ILE   I  1 103 ? 163.520 196.231 175.695 1.00 51.62  ? 169 ILE   I CG1 1 
ATOM   12024 C CG2 . ILE   I  1 103 ? 163.892 197.179 178.013 1.00 51.62  ? 169 ILE   I CG2 1 
ATOM   12025 C CD1 . ILE   I  1 103 ? 164.932 195.641 175.625 1.00 51.62  ? 169 ILE   I CD1 1 
ATOM   12026 N N   . PRO   I  1 104 ? 160.547 199.414 178.150 1.00 54.50  ? 170 PRO   I N   1 
ATOM   12027 C CA  . PRO   I  1 104 ? 160.177 200.696 178.753 1.00 54.50  ? 170 PRO   I CA  1 
ATOM   12028 C C   . PRO   I  1 104 ? 161.102 201.154 179.890 1.00 54.50  ? 170 PRO   I C   1 
ATOM   12029 O O   . PRO   I  1 104 ? 161.171 202.349 180.169 1.00 54.50  ? 170 PRO   I O   1 
ATOM   12030 C CB  . PRO   I  1 104 ? 158.731 200.527 179.236 1.00 54.50  ? 170 PRO   I CB  1 
ATOM   12031 C CG  . PRO   I  1 104 ? 158.545 199.019 179.349 1.00 54.50  ? 170 PRO   I CG  1 
ATOM   12032 C CD  . PRO   I  1 104 ? 159.438 198.483 178.239 1.00 54.50  ? 170 PRO   I CD  1 
ATOM   12033 N N   . SER   I  1 105 ? 161.850 200.247 180.519 1.00 59.49  ? 171 SER   I N   1 
ATOM   12034 C CA  . SER   I  1 105 ? 162.822 200.585 181.570 1.00 59.49  ? 171 SER   I CA  1 
ATOM   12035 C C   . SER   I  1 105 ? 164.087 201.294 181.055 1.00 59.49  ? 171 SER   I C   1 
ATOM   12036 O O   . SER   I  1 105 ? 164.819 201.874 181.860 1.00 59.49  ? 171 SER   I O   1 
ATOM   12037 C CB  . SER   I  1 105 ? 163.227 199.315 182.320 1.00 59.49  ? 171 SER   I CB  1 
ATOM   12038 O OG  . SER   I  1 105 ? 162.088 198.619 182.796 1.00 59.49  ? 171 SER   I OG  1 
ATOM   12039 N N   . ILE   I  1 106 ? 164.346 201.270 179.739 1.00 56.36  ? 172 ILE   I N   1 
ATOM   12040 C CA  . ILE   I  1 106 ? 165.539 201.868 179.106 1.00 56.36  ? 172 ILE   I CA  1 
ATOM   12041 C C   . ILE   I  1 106 ? 165.211 202.718 177.861 1.00 56.36  ? 172 ILE   I C   1 
ATOM   12042 O O   . ILE   I  1 106 ? 166.102 203.321 177.268 1.00 56.36  ? 172 ILE   I O   1 
ATOM   12043 C CB  . ILE   I  1 106 ? 166.601 200.764 178.867 1.00 56.36  ? 172 ILE   I CB  1 
ATOM   12044 C CG1 . ILE   I  1 106 ? 168.057 201.264 178.764 1.00 56.36  ? 172 ILE   I CG1 1 
ATOM   12045 C CG2 . ILE   I  1 106 ? 166.297 199.931 177.615 1.00 56.36  ? 172 ILE   I CG2 1 
ATOM   12046 C CD1 . ILE   I  1 106 ? 168.575 201.923 180.047 1.00 56.36  ? 172 ILE   I CD1 1 
ATOM   12047 N N   . GLY   I  1 107 ? 163.932 202.823 177.476 1.00 55.91  ? 173 GLY   I N   1 
ATOM   12048 C CA  . GLY   I  1 107 ? 163.470 203.757 176.443 1.00 55.91  ? 173 GLY   I CA  1 
ATOM   12049 C C   . GLY   I  1 107 ? 163.866 203.390 175.008 1.00 55.91  ? 173 GLY   I C   1 
ATOM   12050 O O   . GLY   I  1 107 ? 163.983 204.284 174.166 1.00 55.91  ? 173 GLY   I O   1 
ATOM   12051 N N   . LYS   I  1 108 ? 164.095 202.102 174.725 1.00 51.98  ? 174 LYS   I N   1 
ATOM   12052 C CA  . LYS   I  1 108 ? 164.604 201.593 173.441 1.00 51.98  ? 174 LYS   I CA  1 
ATOM   12053 C C   . LYS   I  1 108 ? 163.890 200.324 172.986 1.00 51.98  ? 174 LYS   I C   1 
ATOM   12054 O O   . LYS   I  1 108 ? 163.273 199.627 173.787 1.00 51.98  ? 174 LYS   I O   1 
ATOM   12055 C CB  . LYS   I  1 108 ? 166.118 201.348 173.536 1.00 51.98  ? 174 LYS   I CB  1 
ATOM   12056 C CG  . LYS   I  1 108 ? 166.917 202.655 173.572 1.00 51.98  ? 174 LYS   I CG  1 
ATOM   12057 C CD  . LYS   I  1 108 ? 168.404 202.400 173.313 1.00 51.98  ? 174 LYS   I CD  1 
ATOM   12058 C CE  . LYS   I  1 108 ? 169.185 203.712 173.248 1.00 51.98  ? 174 LYS   I CE  1 
ATOM   12059 N NZ  . LYS   I  1 108 ? 170.630 203.462 173.059 1.00 51.98  ? 174 LYS   I NZ  1 
ATOM   12060 N N   . THR   I  1 109 ? 163.993 200.002 171.700 1.00 47.30  ? 175 THR   I N   1 
ATOM   12061 C CA  . THR   I  1 109 ? 163.436 198.774 171.127 1.00 47.30  ? 175 THR   I CA  1 
ATOM   12062 C C   . THR   I  1 109 ? 164.520 197.806 170.675 1.00 47.30  ? 175 THR   I C   1 
ATOM   12063 O O   . THR   I  1 109 ? 165.323 198.112 169.801 1.00 47.30  ? 175 THR   I O   1 
ATOM   12064 C CB  . THR   I  1 109 ? 162.419 199.071 170.014 1.00 47.30  ? 175 THR   I CB  1 
ATOM   12065 O OG1 . THR   I  1 109 ? 161.930 197.875 169.466 1.00 47.30  ? 175 THR   I OG1 1 
ATOM   12066 C CG2 . THR   I  1 109 ? 162.947 199.864 168.828 1.00 47.30  ? 175 THR   I CG2 1 
ATOM   12067 N N   . LEU   I  1 110 ? 164.541 196.609 171.267 1.00 38.77  ? 176 LEU   I N   1 
ATOM   12068 C CA  . LEU   I  1 110 ? 165.328 195.486 170.772 1.00 38.77  ? 176 LEU   I CA  1 
ATOM   12069 C C   . LEU   I  1 110 ? 164.736 195.018 169.441 1.00 38.77  ? 176 LEU   I C   1 
ATOM   12070 O O   . LEU   I  1 110 ? 163.536 194.770 169.373 1.00 38.77  ? 176 LEU   I O   1 
ATOM   12071 C CB  . LEU   I  1 110 ? 165.288 194.369 171.827 1.00 38.77  ? 176 LEU   I CB  1 
ATOM   12072 C CG  . LEU   I  1 110 ? 165.926 193.042 171.387 1.00 38.77  ? 176 LEU   I CG  1 
ATOM   12073 C CD1 . LEU   I  1 110 ? 167.447 193.148 171.323 1.00 38.77  ? 176 LEU   I CD1 1 
ATOM   12074 C CD2 . LEU   I  1 110 ? 165.568 191.942 172.377 1.00 38.77  ? 176 LEU   I CD2 1 
ATOM   12075 N N   . ALA   I  1 111 ? 165.557 194.833 168.414 1.00 34.53  ? 177 ALA   I N   1 
ATOM   12076 C CA  . ALA   I  1 111 ? 165.180 194.209 167.153 1.00 34.53  ? 177 ALA   I CA  1 
ATOM   12077 C C   . ALA   I  1 111 ? 166.101 193.032 166.852 1.00 34.53  ? 177 ALA   I C   1 
ATOM   12078 O O   . ALA   I  1 111 ? 167.296 193.108 167.119 1.00 34.53  ? 177 ALA   I O   1 
ATOM   12079 C CB  . ALA   I  1 111 ? 165.213 195.244 166.033 1.00 34.53  ? 177 ALA   I CB  1 
ATOM   12080 N N   . VAL   I  1 112 ? 165.563 191.959 166.280 1.00 30.11  ? 178 VAL   I N   1 
ATOM   12081 C CA  . VAL   I  1 112 ? 166.270 190.732 165.897 1.00 30.11  ? 178 VAL   I CA  1 
ATOM   12082 C C   . VAL   I  1 112 ? 165.907 190.392 164.461 1.00 30.11  ? 178 VAL   I C   1 
ATOM   12083 O O   . VAL   I  1 112 ? 164.754 190.537 164.078 1.00 30.11  ? 178 VAL   I O   1 
ATOM   12084 C CB  . VAL   I  1 112 ? 165.897 189.577 166.835 1.00 30.11  ? 178 VAL   I CB  1 
ATOM   12085 C CG1 . VAL   I  1 112 ? 166.503 188.246 166.388 1.00 30.11  ? 178 VAL   I CG1 1 
ATOM   12086 C CG2 . VAL   I  1 112 ? 166.361 189.857 168.266 1.00 30.11  ? 178 VAL   I CG2 1 
ATOM   12087 N N   . MET   I  1 113 ? 166.851 189.939 163.653 1.00 33.73  ? 179 MET   I N   1 
ATOM   12088 C CA  . MET   I  1 113 ? 166.634 189.631 162.239 1.00 33.73  ? 179 MET   I CA  1 
ATOM   12089 C C   . MET   I  1 113 ? 167.275 188.297 161.896 1.00 33.73  ? 179 MET   I C   1 
ATOM   12090 O O   . MET   I  1 113 ? 168.296 187.937 162.477 1.00 33.73  ? 179 MET   I O   1 
ATOM   12091 C CB  . MET   I  1 113 ? 167.179 190.792 161.403 1.00 33.73  ? 179 MET   I CB  1 
ATOM   12092 C CG  . MET   I  1 113 ? 167.006 190.707 159.887 1.00 33.73  ? 179 MET   I CG  1 
ATOM   12093 S SD  . MET   I  1 113 ? 168.069 189.583 158.952 1.00 33.73  ? 179 MET   I SD  1 
ATOM   12094 C CE  . MET   I  1 113 ? 169.713 190.231 159.334 1.00 33.73  ? 179 MET   I CE  1 
ATOM   12095 N N   . TRP   I  1 114 ? 166.697 187.565 160.950 1.00 31.30  ? 180 TRP   I N   1 
ATOM   12096 C CA  . TRP   I  1 114 ? 167.280 186.334 160.426 1.00 31.30  ? 180 TRP   I CA  1 
ATOM   12097 C C   . TRP   I  1 114 ? 166.972 186.166 158.947 1.00 31.30  ? 180 TRP   I C   1 
ATOM   12098 O O   . TRP   I  1 114 ? 166.026 186.744 158.420 1.00 31.30  ? 180 TRP   I O   1 
ATOM   12099 C CB  . TRP   I  1 114 ? 166.785 185.129 161.219 1.00 31.30  ? 180 TRP   I CB  1 
ATOM   12100 C CG  . TRP   I  1 114 ? 165.312 184.940 161.180 1.00 31.30  ? 180 TRP   I CG  1 
ATOM   12101 C CD1 . TRP   I  1 114 ? 164.632 184.179 160.303 1.00 31.30  ? 180 TRP   I CD1 1 
ATOM   12102 C CD2 . TRP   I  1 114 ? 164.308 185.623 161.981 1.00 31.30  ? 180 TRP   I CD2 1 
ATOM   12103 N NE1 . TRP   I  1 114 ? 163.279 184.386 160.479 1.00 31.30  ? 180 TRP   I NE1 1 
ATOM   12104 C CE2 . TRP   I  1 114 ? 163.025 185.313 161.461 1.00 31.30  ? 180 TRP   I CE2 1 
ATOM   12105 C CE3 . TRP   I  1 114 ? 164.360 186.498 163.078 1.00 31.30  ? 180 TRP   I CE3 1 
ATOM   12106 C CZ2 . TRP   I  1 114 ? 161.852 185.899 161.953 1.00 31.30  ? 180 TRP   I CZ2 1 
ATOM   12107 C CZ3 . TRP   I  1 114 ? 163.192 187.071 163.599 1.00 31.30  ? 180 TRP   I CZ3 1 
ATOM   12108 C CH2 . TRP   I  1 114 ? 161.937 186.792 163.030 1.00 31.30  ? 180 TRP   I CH2 1 
ATOM   12109 N N   . SER   I  1 115 ? 167.752 185.336 158.270 1.00 32.87  ? 181 SER   I N   1 
ATOM   12110 C CA  . SER   I  1 115 ? 167.480 184.887 156.913 1.00 32.87  ? 181 SER   I CA  1 
ATOM   12111 C C   . SER   I  1 115 ? 167.827 183.413 156.761 1.00 32.87  ? 181 SER   I C   1 
ATOM   12112 O O   . SER   I  1 115 ? 168.844 182.964 157.275 1.00 32.87  ? 181 SER   I O   1 
ATOM   12113 C CB  . SER   I  1 115 ? 168.262 185.753 155.939 1.00 32.87  ? 181 SER   I CB  1 
ATOM   12114 O OG  . SER   I  1 115 ? 168.119 185.258 154.632 1.00 32.87  ? 181 SER   I OG  1 
ATOM   12115 N N   . VAL   I  1 116 ? 166.980 182.665 156.061 1.00 31.56  ? 182 VAL   I N   1 
ATOM   12116 C CA  . VAL   I  1 116 ? 167.126 181.251 155.710 1.00 31.56  ? 182 VAL   I CA  1 
ATOM   12117 C C   . VAL   I  1 116 ? 166.649 181.107 154.259 1.00 31.56  ? 182 VAL   I C   1 
ATOM   12118 O O   . VAL   I  1 116 ? 165.474 180.820 154.025 1.00 31.56  ? 182 VAL   I O   1 
ATOM   12119 C CB  . VAL   I  1 116 ? 166.337 180.345 156.677 1.00 31.56  ? 182 VAL   I CB  1 
ATOM   12120 C CG1 . VAL   I  1 116 ? 166.538 178.865 156.361 1.00 31.56  ? 182 VAL   I CG1 1 
ATOM   12121 C CG2 . VAL   I  1 116 ? 166.760 180.532 158.130 1.00 31.56  ? 182 VAL   I CG2 1 
ATOM   12122 N N   . PRO   I  1 117 ? 167.491 181.415 153.260 1.00 38.79  ? 183 PRO   I N   1 
ATOM   12123 C CA  . PRO   I  1 117 ? 167.070 181.573 151.871 1.00 38.79  ? 183 PRO   I CA  1 
ATOM   12124 C C   . PRO   I  1 117 ? 166.675 180.258 151.196 1.00 38.79  ? 183 PRO   I C   1 
ATOM   12125 O O   . PRO   I  1 117 ? 166.961 179.167 151.680 1.00 38.79  ? 183 PRO   I O   1 
ATOM   12126 C CB  . PRO   I  1 117 ? 168.249 182.245 151.169 1.00 38.79  ? 183 PRO   I CB  1 
ATOM   12127 C CG  . PRO   I  1 117 ? 169.444 181.788 151.990 1.00 38.79  ? 183 PRO   I CG  1 
ATOM   12128 C CD  . PRO   I  1 117 ? 168.890 181.750 153.402 1.00 38.79  ? 183 PRO   I CD  1 
ATOM   12129 N N   . PHE   I  1 118 ? 166.012 180.347 150.045 1.00 49.18  ? 184 PHE   I N   1 
ATOM   12130 C CA  . PHE   I  1 118 ? 165.679 179.174 149.232 1.00 49.18  ? 184 PHE   I CA  1 
ATOM   12131 C C   . PHE   I  1 118 ? 166.861 178.727 148.370 1.00 49.18  ? 184 PHE   I C   1 
ATOM   12132 O O   . PHE   I  1 118 ? 167.240 177.554 148.407 1.00 49.18  ? 184 PHE   I O   1 
ATOM   12133 C CB  . PHE   I  1 118 ? 164.451 179.465 148.371 1.00 49.18  ? 184 PHE   I CB  1 
ATOM   12134 C CG  . PHE   I  1 118 ? 163.905 178.249 147.652 1.00 49.18  ? 184 PHE   I CG  1 
ATOM   12135 C CD1 . PHE   I  1 118 ? 162.990 177.411 148.305 1.00 49.18  ? 184 PHE   I CD1 1 
ATOM   12136 C CD2 . PHE   I  1 118 ? 164.297 177.960 146.338 1.00 49.18  ? 184 PHE   I CD2 1 
ATOM   12137 C CE1 . PHE   I  1 118 ? 162.471 176.285 147.647 1.00 49.18  ? 184 PHE   I CE1 1 
ATOM   12138 C CE2 . PHE   I  1 118 ? 163.784 176.829 145.684 1.00 49.18  ? 184 PHE   I CE2 1 
ATOM   12139 C CZ  . PHE   I  1 118 ? 162.874 175.991 146.338 1.00 49.18  ? 184 PHE   I CZ  1 
ATOM   12140 N N   . ASP   I  1 119 ? 167.464 179.649 147.612 1.00 54.69  ? 185 ASP   I N   1 
ATOM   12141 C CA  . ASP   I  1 119 ? 168.561 179.349 146.689 1.00 54.69  ? 185 ASP   I CA  1 
ATOM   12142 C C   . ASP   I  1 119 ? 169.952 179.559 147.310 1.00 54.69  ? 185 ASP   I C   1 
ATOM   12143 O O   . ASP   I  1 119 ? 170.524 180.651 147.285 1.00 54.69  ? 185 ASP   I O   1 
ATOM   12144 C CB  . ASP   I  1 119 ? 168.376 180.145 145.391 1.00 54.69  ? 185 ASP   I CB  1 
ATOM   12145 C CG  . ASP   I  1 119 ? 169.298 179.643 144.272 1.00 54.69  ? 185 ASP   I CG  1 
ATOM   12146 O OD1 . ASP   I  1 119 ? 170.117 178.728 144.521 1.00 54.69  ? 185 ASP   I OD1 1 
ATOM   12147 O OD2 . ASP   I  1 119 ? 169.163 180.140 143.134 1.00 54.69  ? 185 ASP   I OD2 1 
ATOM   12148 N N   . TYR   I  1 120 ? 170.526 178.485 147.854 1.00 47.29  ? 186 TYR   I N   1 
ATOM   12149 C CA  . TYR   I  1 120 ? 171.862 178.492 148.445 1.00 47.29  ? 186 TYR   I CA  1 
ATOM   12150 C C   . TYR   I  1 120 ? 173.017 178.630 147.434 1.00 47.29  ? 186 TYR   I C   1 
ATOM   12151 O O   . TYR   I  1 120 ? 174.167 178.780 147.845 1.00 47.29  ? 186 TYR   I O   1 
ATOM   12152 C CB  . TYR   I  1 120 ? 172.024 177.240 149.308 1.00 47.29  ? 186 TYR   I CB  1 
ATOM   12153 C CG  . TYR   I  1 120 ? 171.320 177.341 150.639 1.00 47.29  ? 186 TYR   I CG  1 
ATOM   12154 C CD1 . TYR   I  1 120 ? 171.799 178.259 151.585 1.00 47.29  ? 186 TYR   I CD1 1 
ATOM   12155 C CD2 . TYR   I  1 120 ? 170.237 176.506 150.958 1.00 47.29  ? 186 TYR   I CD2 1 
ATOM   12156 C CE1 . TYR   I  1 120 ? 171.184 178.370 152.839 1.00 47.29  ? 186 TYR   I CE1 1 
ATOM   12157 C CE2 . TYR   I  1 120 ? 169.640 176.595 152.229 1.00 47.29  ? 186 TYR   I CE2 1 
ATOM   12158 C CZ  . TYR   I  1 120 ? 170.105 177.537 153.164 1.00 47.29  ? 186 TYR   I CZ  1 
ATOM   12159 O OH  . TYR   I  1 120 ? 169.536 177.620 154.387 1.00 47.29  ? 186 TYR   I OH  1 
ATOM   12160 N N   . ASN   I  1 121 ? 172.770 178.620 146.121 1.00 59.03  ? 187 ASN   I N   1 
ATOM   12161 C CA  . ASN   I  1 121 ? 173.817 178.897 145.132 1.00 59.03  ? 187 ASN   I CA  1 
ATOM   12162 C C   . ASN   I  1 121 ? 174.275 180.374 145.149 1.00 59.03  ? 187 ASN   I C   1 
ATOM   12163 O O   . ASN   I  1 121 ? 175.374 180.668 144.686 1.00 59.03  ? 187 ASN   I O   1 
ATOM   12164 C CB  . ASN   I  1 121 ? 173.317 178.452 143.747 1.00 59.03  ? 187 ASN   I CB  1 
ATOM   12165 C CG  . ASN   I  1 121 ? 174.434 178.283 142.735 1.00 59.03  ? 187 ASN   I CG  1 
ATOM   12166 O OD1 . ASN   I  1 121 ? 174.484 178.929 141.703 1.00 59.03  ? 187 ASN   I OD1 1 
ATOM   12167 N ND2 . ASN   I  1 121 ? 175.370 177.401 142.984 1.00 59.03  ? 187 ASN   I ND2 1 
ATOM   12168 N N   . PHE   I  1 122 ? 173.475 181.302 145.718 1.00 61.59  ? 188 PHE   I N   1 
ATOM   12169 C CA  . PHE   I  1 122 ? 173.759 182.746 145.745 1.00 61.59  ? 188 PHE   I CA  1 
ATOM   12170 C C   . PHE   I  1 122 ? 173.683 183.394 147.135 1.00 61.59  ? 188 PHE   I C   1 
ATOM   12171 O O   . PHE   I  1 122 ? 174.199 184.497 147.312 1.00 61.59  ? 188 PHE   I O   1 
ATOM   12172 C CB  . PHE   I  1 122 ? 172.805 183.467 144.785 1.00 61.59  ? 188 PHE   I CB  1 
ATOM   12173 C CG  . PHE   I  1 122 ? 172.462 182.675 143.545 1.00 61.59  ? 188 PHE   I CG  1 
ATOM   12174 C CD1 . PHE   I  1 122 ? 173.438 182.432 142.565 1.00 61.59  ? 188 PHE   I CD1 1 
ATOM   12175 C CD2 . PHE   I  1 122 ? 171.171 182.150 143.385 1.00 61.59  ? 188 PHE   I CD2 1 
ATOM   12176 C CE1 . PHE   I  1 122 ? 173.128 181.658 141.434 1.00 61.59  ? 188 PHE   I CE1 1 
ATOM   12177 C CE2 . PHE   I  1 122 ? 170.861 181.374 142.259 1.00 61.59  ? 188 PHE   I CE2 1 
ATOM   12178 C CZ  . PHE   I  1 122 ? 171.838 181.126 141.284 1.00 61.59  ? 188 PHE   I CZ  1 
ATOM   12179 N N   . TYR   I  1 123 ? 173.077 182.727 148.111 1.00 53.60  ? 189 TYR   I N   1 
ATOM   12180 C CA  . TYR   I  1 123 ? 172.794 183.277 149.444 1.00 53.60  ? 189 TYR   I CA  1 
ATOM   12181 C C   . TYR   I  1 123 ? 173.157 182.288 150.561 1.00 53.60  ? 189 TYR   I C   1 
ATOM   12182 O O   . TYR   I  1 123 ? 173.342 181.099 150.318 1.00 53.60  ? 189 TYR   I O   1 
ATOM   12183 C CB  . TYR   I  1 123 ? 171.313 183.668 149.538 1.00 53.60  ? 189 TYR   I CB  1 
ATOM   12184 C CG  . TYR   I  1 123 ? 170.819 184.682 148.525 1.00 53.60  ? 189 TYR   I CG  1 
ATOM   12185 C CD1 . TYR   I  1 123 ? 171.200 186.030 148.638 1.00 53.60  ? 189 TYR   I CD1 1 
ATOM   12186 C CD2 . TYR   I  1 123 ? 169.944 184.282 147.500 1.00 53.60  ? 189 TYR   I CD2 1 
ATOM   12187 C CE1 . TYR   I  1 123 ? 170.712 186.977 147.719 1.00 53.60  ? 189 TYR   I CE1 1 
ATOM   12188 C CE2 . TYR   I  1 123 ? 169.448 185.226 146.587 1.00 53.60  ? 189 TYR   I CE2 1 
ATOM   12189 C CZ  . TYR   I  1 123 ? 169.831 186.579 146.694 1.00 53.60  ? 189 TYR   I CZ  1 
ATOM   12190 O OH  . TYR   I  1 123 ? 169.358 187.497 145.816 1.00 53.60  ? 189 TYR   I OH  1 
ATOM   12191 N N   . GLN   I  1 124 ? 173.217 182.763 151.803 1.00 42.54  ? 190 GLN   I N   1 
ATOM   12192 C CA  . GLN   I  1 124 ? 173.506 181.962 153.000 1.00 42.54  ? 190 GLN   I CA  1 
ATOM   12193 C C   . GLN   I  1 124 ? 172.658 182.430 154.194 1.00 42.54  ? 190 GLN   I C   1 
ATOM   12194 O O   . GLN   I  1 124 ? 172.049 183.497 154.146 1.00 42.54  ? 190 GLN   I O   1 
ATOM   12195 C CB  . GLN   I  1 124 ? 175.016 181.991 153.300 1.00 42.54  ? 190 GLN   I CB  1 
ATOM   12196 C CG  . GLN   I  1 124 ? 175.526 183.352 153.795 1.00 42.54  ? 190 GLN   I CG  1 
ATOM   12197 C CD  . GLN   I  1 124 ? 177.040 183.463 153.716 1.00 42.54  ? 190 GLN   I CD  1 
ATOM   12198 O OE1 . GLN   I  1 124 ? 177.765 183.236 154.668 1.00 42.54  ? 190 GLN   I OE1 1 
ATOM   12199 N NE2 . GLN   I  1 124 ? 177.576 183.803 152.567 1.00 42.54  ? 190 GLN   I NE2 1 
ATOM   12200 N N   . ASN   I  1 125 ? 172.612 181.646 155.267 1.00 35.58  ? 191 ASN   I N   1 
ATOM   12201 C CA  . ASN   I  1 125 ? 171.920 182.046 156.490 1.00 35.58  ? 191 ASN   I CA  1 
ATOM   12202 C C   . ASN   I  1 125 ? 172.653 183.213 157.177 1.00 35.58  ? 191 ASN   I C   1 
ATOM   12203 O O   . ASN   I  1 125 ? 173.879 183.195 157.303 1.00 35.58  ? 191 ASN   I O   1 
ATOM   12204 C CB  . ASN   I  1 125 ? 171.822 180.861 157.458 1.00 35.58  ? 191 ASN   I CB  1 
ATOM   12205 C CG  . ASN   I  1 125 ? 171.041 179.662 156.981 1.00 35.58  ? 191 ASN   I CG  1 
ATOM   12206 O OD1 . ASN   I  1 125 ? 170.622 179.553 155.844 1.00 35.58  ? 191 ASN   I OD1 1 
ATOM   12207 N ND2 . ASN   I  1 125 ? 170.850 178.694 157.837 1.00 35.58  ? 191 ASN   I ND2 1 
ATOM   12208 N N   . TRP   I  1 126 ? 171.904 184.186 157.690 1.00 37.72  ? 192 TRP   I N   1 
ATOM   12209 C CA  . TRP   I  1 126 ? 172.406 185.342 158.437 1.00 37.72  ? 192 TRP   I CA  1 
ATOM   12210 C C   . TRP   I  1 126 ? 171.503 185.635 159.629 1.00 37.72  ? 192 TRP   I C   1 
ATOM   12211 O O   . TRP   I  1 126 ? 170.329 185.279 159.617 1.00 37.72  ? 192 TRP   I O   1 
ATOM   12212 C CB  . TRP   I  1 126 ? 172.428 186.600 157.564 1.00 37.72  ? 192 TRP   I CB  1 
ATOM   12213 C CG  . TRP   I  1 126 ? 173.333 186.632 156.378 1.00 37.72  ? 192 TRP   I CG  1 
ATOM   12214 C CD1 . TRP   I  1 126 ? 172.977 186.286 155.127 1.00 37.72  ? 192 TRP   I CD1 1 
ATOM   12215 C CD2 . TRP   I  1 126 ? 174.721 187.071 156.289 1.00 37.72  ? 192 TRP   I CD2 1 
ATOM   12216 N NE1 . TRP   I  1 126 ? 174.034 186.505 154.270 1.00 37.72  ? 192 TRP   I NE1 1 
ATOM   12217 C CE2 . TRP   I  1 126 ? 175.144 186.959 154.937 1.00 37.72  ? 192 TRP   I CE2 1 
ATOM   12218 C CE3 . TRP   I  1 126 ? 175.665 187.582 157.202 1.00 37.72  ? 192 TRP   I CE3 1 
ATOM   12219 C CZ2 . TRP   I  1 126 ? 176.438 187.291 154.520 1.00 37.72  ? 192 TRP   I CZ2 1 
ATOM   12220 C CZ3 . TRP   I  1 126 ? 176.969 187.918 156.799 1.00 37.72  ? 192 TRP   I CZ3 1 
ATOM   12221 C CH2 . TRP   I  1 126 ? 177.360 187.765 155.463 1.00 37.72  ? 192 TRP   I CH2 1 
ATOM   12222 N N   . TRP   I  1 127 ? 172.009 186.364 160.614 1.00 33.27  ? 193 TRP   I N   1 
ATOM   12223 C CA  . TRP   I  1 127 ? 171.217 186.936 161.698 1.00 33.27  ? 193 TRP   I CA  1 
ATOM   12224 C C   . TRP   I  1 127 ? 171.841 188.230 162.209 1.00 33.27  ? 193 TRP   I C   1 
ATOM   12225 O O   . TRP   I  1 127 ? 172.976 188.557 161.877 1.00 33.27  ? 193 TRP   I O   1 
ATOM   12226 C CB  . TRP   I  1 127 ? 171.023 185.909 162.816 1.00 33.27  ? 193 TRP   I CB  1 
ATOM   12227 C CG  . TRP   I  1 127 ? 172.249 185.467 163.547 1.00 33.27  ? 193 TRP   I CG  1 
ATOM   12228 C CD1 . TRP   I  1 127 ? 173.155 184.577 163.090 1.00 33.27  ? 193 TRP   I CD1 1 
ATOM   12229 C CD2 . TRP   I  1 127 ? 172.729 185.881 164.858 1.00 33.27  ? 193 TRP   I CD2 1 
ATOM   12230 N NE1 . TRP   I  1 127 ? 174.153 184.404 164.025 1.00 33.27  ? 193 TRP   I NE1 1 
ATOM   12231 C CE2 . TRP   I  1 127 ? 173.931 185.173 165.140 1.00 33.27  ? 193 TRP   I CE2 1 
ATOM   12232 C CE3 . TRP   I  1 127 ? 172.260 186.763 165.848 1.00 33.27  ? 193 TRP   I CE3 1 
ATOM   12233 C CZ2 . TRP   I  1 127 ? 174.628 185.334 166.338 1.00 33.27  ? 193 TRP   I CZ2 1 
ATOM   12234 C CZ3 . TRP   I  1 127 ? 172.957 186.935 167.057 1.00 33.27  ? 193 TRP   I CZ3 1 
ATOM   12235 C CH2 . TRP   I  1 127 ? 174.142 186.223 167.303 1.00 33.27  ? 193 TRP   I CH2 1 
ATOM   12236 N N   . ASN   I  1 128 ? 171.098 189.014 162.978 1.00 35.23  ? 194 ASN   I N   1 
ATOM   12237 C CA  . ASN   I  1 128 ? 171.602 190.228 163.612 1.00 35.23  ? 194 ASN   I CA  1 
ATOM   12238 C C   . ASN   I  1 128 ? 170.689 190.633 164.776 1.00 35.23  ? 194 ASN   I C   1 
ATOM   12239 O O   . ASN   I  1 128 ? 169.570 190.139 164.881 1.00 35.23  ? 194 ASN   I O   1 
ATOM   12240 C CB  . ASN   I  1 128 ? 171.699 191.348 162.557 1.00 35.23  ? 194 ASN   I CB  1 
ATOM   12241 C CG  . ASN   I  1 128 ? 172.716 192.421 162.897 1.00 35.23  ? 194 ASN   I CG  1 
ATOM   12242 O OD1 . ASN   I  1 128 ? 173.308 192.460 163.963 1.00 35.23  ? 194 ASN   I OD1 1 
ATOM   12243 N ND2 . ASN   I  1 128 ? 172.964 193.337 161.996 1.00 35.23  ? 194 ASN   I ND2 1 
ATOM   12244 N N   . ALA   I  1 129 ? 171.135 191.554 165.621 1.00 37.57  ? 195 ALA   I N   1 
ATOM   12245 C CA  . ALA   I  1 129 ? 170.285 192.243 166.584 1.00 37.57  ? 195 ALA   I CA  1 
ATOM   12246 C C   . ALA   I  1 129 ? 170.788 193.670 166.862 1.00 37.57  ? 195 ALA   I C   1 
ATOM   12247 O O   . ALA   I  1 129 ? 171.985 193.936 166.767 1.00 37.57  ? 195 ALA   I O   1 
ATOM   12248 C CB  . ALA   I  1 129 ? 170.195 191.412 167.866 1.00 37.57  ? 195 ALA   I CB  1 
ATOM   12249 N N   . LYS   I  1 130 ? 169.888 194.584 167.232 1.00 41.23  ? 196 LYS   I N   1 
ATOM   12250 C CA  . LYS   I  1 130 ? 170.191 195.975 167.628 1.00 41.23  ? 196 LYS   I CA  1 
ATOM   12251 C C   . LYS   I  1 130 ? 169.204 196.486 168.674 1.00 41.23  ? 196 LYS   I C   1 
ATOM   12252 O O   . LYS   I  1 130 ? 168.125 195.932 168.840 1.00 41.23  ? 196 LYS   I O   1 
ATOM   12253 C CB  . LYS   I  1 130 ? 170.179 196.926 166.417 1.00 41.23  ? 196 LYS   I CB  1 
ATOM   12254 C CG  . LYS   I  1 130 ? 171.460 196.866 165.575 1.00 41.23  ? 196 LYS   I CG  1 
ATOM   12255 C CD  . LYS   I  1 130 ? 171.558 198.008 164.551 1.00 41.23  ? 196 LYS   I CD  1 
ATOM   12256 C CE  . LYS   I  1 130 ? 171.675 199.387 165.220 1.00 41.23  ? 196 LYS   I CE  1 
ATOM   12257 N NZ  . LYS   I  1 130 ? 171.905 200.474 164.235 1.00 41.23  ? 196 LYS   I NZ  1 
ATOM   12258 N N   . LEU   I  1 131 ? 169.565 197.571 169.350 1.00 46.65  ? 197 LEU   I N   1 
ATOM   12259 C CA  . LEU   I  1 131 ? 168.740 198.254 170.341 1.00 46.65  ? 197 LEU   I CA  1 
ATOM   12260 C C   . LEU   I  1 131 ? 168.528 199.710 169.890 1.00 46.65  ? 197 LEU   I C   1 
ATOM   12261 O O   . LEU   I  1 131 ? 169.356 200.579 170.158 1.00 46.65  ? 197 LEU   I O   1 
ATOM   12262 C CB  . LEU   I  1 131 ? 169.447 198.076 171.695 1.00 46.65  ? 197 LEU   I CB  1 
ATOM   12263 C CG  . LEU   I  1 131 ? 168.697 198.599 172.921 1.00 46.65  ? 197 LEU   I CG  1 
ATOM   12264 C CD1 . LEU   I  1 131 ? 167.435 197.796 173.191 1.00 46.65  ? 197 LEU   I CD1 1 
ATOM   12265 C CD2 . LEU   I  1 131 ? 169.570 198.502 174.167 1.00 46.65  ? 197 LEU   I CD2 1 
ATOM   12266 N N   . TYR   I  1 132 ? 167.457 199.960 169.126 1.00 53.13  ? 198 TYR   I N   1 
ATOM   12267 C CA  . TYR   I  1 132 ? 167.129 201.256 168.512 1.00 53.13  ? 198 TYR   I CA  1 
ATOM   12268 C C   . TYR   I  1 132 ? 166.475 202.251 169.481 1.00 53.13  ? 198 TYR   I C   1 
ATOM   12269 O O   . TYR   I  1 132 ? 165.812 201.867 170.442 1.00 53.13  ? 198 TYR   I O   1 
ATOM   12270 C CB  . TYR   I  1 132 ? 166.186 201.027 167.329 1.00 53.13  ? 198 TYR   I CB  1 
ATOM   12271 C CG  . TYR   I  1 132 ? 166.797 200.365 166.118 1.00 53.13  ? 198 TYR   I CG  1 
ATOM   12272 C CD1 . TYR   I  1 132 ? 167.355 201.170 165.112 1.00 53.13  ? 198 TYR   I CD1 1 
ATOM   12273 C CD2 . TYR   I  1 132 ? 166.760 198.971 165.963 1.00 53.13  ? 198 TYR   I CD2 1 
ATOM   12274 C CE1 . TYR   I  1 132 ? 167.885 200.586 163.952 1.00 53.13  ? 198 TYR   I CE1 1 
ATOM   12275 C CE2 . TYR   I  1 132 ? 167.281 198.380 164.798 1.00 53.13  ? 198 TYR   I CE2 1 
ATOM   12276 C CZ  . TYR   I  1 132 ? 167.849 199.189 163.796 1.00 53.13  ? 198 TYR   I CZ  1 
ATOM   12277 O OH  . TYR   I  1 132 ? 168.355 198.626 162.674 1.00 53.13  ? 198 TYR   I OH  1 
ATOM   12278 N N   . SER   I  1 133 ? 166.615 203.547 169.203 1.00 57.34  ? 199 SER   I N   1 
ATOM   12279 C CA  . SER   I  1 133 ? 166.019 204.643 169.981 1.00 57.34  ? 199 SER   I CA  1 
ATOM   12280 C C   . SER   I  1 133 ? 164.489 204.681 169.903 1.00 57.34  ? 199 SER   I C   1 
ATOM   12281 O O   . SER   I  1 133 ? 163.914 204.589 168.818 1.00 57.34  ? 199 SER   I O   1 
ATOM   12282 C CB  . SER   I  1 133 ? 166.581 205.988 169.507 1.00 57.34  ? 199 SER   I CB  1 
ATOM   12283 O OG  . SER   I  1 133 ? 166.416 206.168 168.108 1.00 57.34  ? 199 SER   I OG  1 
ATOM   12284 N N   . GLY   I  1 134 ? 163.827 204.917 171.038 1.00 57.52  ? 200 GLY   I N   1 
ATOM   12285 C CA  . GLY   I  1 134 ? 162.372 205.070 171.111 1.00 57.52  ? 200 GLY   I CA  1 
ATOM   12286 C C   . GLY   I  1 134 ? 161.600 203.780 170.824 1.00 57.52  ? 200 GLY   I C   1 
ATOM   12287 O O   . GLY   I  1 134 ? 162.115 202.675 170.982 1.00 57.52  ? 200 GLY   I O   1 
ATOM   12288 N N   . ASN   I  1 135 ? 160.338 203.914 170.421 1.00 56.12  ? 201 ASN   I N   1 
ATOM   12289 C CA  . ASN   I  1 135 ? 159.456 202.805 170.054 1.00 56.12  ? 201 ASN   I CA  1 
ATOM   12290 C C   . ASN   I  1 135 ? 159.221 202.807 168.531 1.00 56.12  ? 201 ASN   I C   1 
ATOM   12291 O O   . ASN   I  1 135 ? 158.701 203.775 167.971 1.00 56.12  ? 201 ASN   I O   1 
ATOM   12292 C CB  . ASN   I  1 135 ? 158.158 202.958 170.870 1.00 56.12  ? 201 ASN   I CB  1 
ATOM   12293 C CG  . ASN   I  1 135 ? 157.288 201.713 170.904 1.00 56.12  ? 201 ASN   I CG  1 
ATOM   12294 O OD1 . ASN   I  1 135 ? 157.506 200.748 170.189 1.00 56.12  ? 201 ASN   I OD1 1 
ATOM   12295 N ND2 . ASN   I  1 135 ? 156.292 201.711 171.754 1.00 56.12  ? 201 ASN   I ND2 1 
ATOM   12296 N N   . GLN   I  1 136 ? 159.614 201.726 167.857 1.00 57.75  ? 202 GLN   I N   1 
ATOM   12297 C CA  . GLN   I  1 136 ? 159.530 201.527 166.408 1.00 57.75  ? 202 GLN   I CA  1 
ATOM   12298 C C   . GLN   I  1 136 ? 159.335 200.027 166.148 1.00 57.75  ? 202 GLN   I C   1 
ATOM   12299 O O   . GLN   I  1 136 ? 160.242 199.234 166.391 1.00 57.75  ? 202 GLN   I O   1 
ATOM   12300 C CB  . GLN   I  1 136 ? 160.818 202.020 165.714 1.00 57.75  ? 202 GLN   I CB  1 
ATOM   12301 C CG  . GLN   I  1 136 ? 161.058 203.536 165.809 1.00 57.75  ? 202 GLN   I CG  1 
ATOM   12302 C CD  . GLN   I  1 136 ? 162.277 204.019 165.017 1.00 57.75  ? 202 GLN   I CD  1 
ATOM   12303 O OE1 . GLN   I  1 136 ? 163.187 203.281 164.672 1.00 57.75  ? 202 GLN   I OE1 1 
ATOM   12304 N NE2 . GLN   I  1 136 ? 162.355 205.290 164.704 1.00 57.75  ? 202 GLN   I NE2 1 
ATOM   12305 N N   . ARG   I  1 137 ? 158.141 199.614 165.710 1.00 52.66  ? 203 ARG   I N   1 
ATOM   12306 C CA  . ARG   I  1 137 ? 157.847 198.204 165.400 1.00 52.66  ? 203 ARG   I CA  1 
ATOM   12307 C C   . ARG   I  1 137 ? 158.533 197.733 164.122 1.00 52.66  ? 203 ARG   I C   1 
ATOM   12308 O O   . ARG   I  1 137 ? 158.783 198.530 163.224 1.00 52.66  ? 203 ARG   I O   1 
ATOM   12309 C CB  . ARG   I  1 137 ? 156.339 197.954 165.357 1.00 52.66  ? 203 ARG   I CB  1 
ATOM   12310 C CG  . ARG   I  1 137 ? 155.546 198.779 164.327 1.00 52.66  ? 203 ARG   I CG  1 
ATOM   12311 C CD  . ARG   I  1 137 ? 154.066 198.377 164.334 1.00 52.66  ? 203 ARG   I CD  1 
ATOM   12312 N NE  . ARG   I  1 137 ? 153.474 198.509 165.680 1.00 52.66  ? 203 ARG   I NE  1 
ATOM   12313 C CZ  . ARG   I  1 137 ? 152.996 197.545 166.442 1.00 52.66  ? 203 ARG   I CZ  1 
ATOM   12314 N NH1 . ARG   I  1 137 ? 152.676 197.771 167.677 1.00 52.66  ? 203 ARG   I NH1 1 
ATOM   12315 N NH2 . ARG   I  1 137 ? 152.819 196.335 166.016 1.00 52.66  ? 203 ARG   I NH2 1 
ATOM   12316 N N   . ALA   I  1 138 ? 158.815 196.434 164.041 1.00 50.67  ? 204 ALA   I N   1 
ATOM   12317 C CA  . ALA   I  1 138 ? 159.552 195.817 162.942 1.00 50.67  ? 204 ALA   I CA  1 
ATOM   12318 C C   . ALA   I  1 138 ? 158.944 196.107 161.557 1.00 50.67  ? 204 ALA   I C   1 
ATOM   12319 O O   . ALA   I  1 138 ? 157.734 195.989 161.379 1.00 50.67  ? 204 ALA   I O   1 
ATOM   12320 C CB  . ALA   I  1 138 ? 159.593 194.317 163.209 1.00 50.67  ? 204 ALA   I CB  1 
ATOM   12321 N N   . ASP   I  1 139 ? 159.774 196.464 160.574 1.00 51.51  ? 205 ASP   I N   1 
ATOM   12322 C CA  . ASP   I  1 139 ? 159.368 196.844 159.217 1.00 51.51  ? 205 ASP   I CA  1 
ATOM   12323 C C   . ASP   I  1 139 ? 160.519 196.669 158.209 1.00 51.51  ? 205 ASP   I C   1 
ATOM   12324 O O   . ASP   I  1 139 ? 161.599 196.180 158.548 1.00 51.51  ? 205 ASP   I O   1 
ATOM   12325 C CB  . ASP   I  1 139 ? 158.818 198.286 159.218 1.00 51.51  ? 205 ASP   I CB  1 
ATOM   12326 C CG  . ASP   I  1 139 ? 159.803 199.393 159.625 1.00 51.51  ? 205 ASP   I CG  1 
ATOM   12327 O OD1 . ASP   I  1 139 ? 161.030 199.156 159.619 1.00 51.51  ? 205 ASP   I OD1 1 
ATOM   12328 O OD2 . ASP   I  1 139 ? 159.329 200.522 159.886 1.00 51.51  ? 205 ASP   I OD2 1 
ATOM   12329 N N   . TYR   I  1 140 ? 160.302 197.055 156.950 1.00 49.45  ? 206 TYR   I N   1 
ATOM   12330 C CA  . TYR   I  1 140 ? 161.307 196.919 155.892 1.00 49.45  ? 206 TYR   I CA  1 
ATOM   12331 C C   . TYR   I  1 140 ? 162.570 197.765 156.129 1.00 49.45  ? 206 TYR   I C   1 
ATOM   12332 O O   . TYR   I  1 140 ? 163.665 197.347 155.764 1.00 49.45  ? 206 TYR   I O   1 
ATOM   12333 C CB  . TYR   I  1 140 ? 160.666 197.265 154.550 1.00 49.45  ? 206 TYR   I CB  1 
ATOM   12334 C CG  . TYR   I  1 140 ? 161.589 197.066 153.366 1.00 49.45  ? 206 TYR   I CG  1 
ATOM   12335 C CD1 . TYR   I  1 140 ? 161.851 195.767 152.898 1.00 49.45  ? 206 TYR   I CD1 1 
ATOM   12336 C CD2 . TYR   I  1 140 ? 162.190 198.171 152.741 1.00 49.45  ? 206 TYR   I CD2 1 
ATOM   12337 C CE1 . TYR   I  1 140 ? 162.720 195.570 151.807 1.00 49.45  ? 206 TYR   I CE1 1 
ATOM   12338 C CE2 . TYR   I  1 140 ? 163.049 197.977 151.644 1.00 49.45  ? 206 TYR   I CE2 1 
ATOM   12339 C CZ  . TYR   I  1 140 ? 163.321 196.675 151.178 1.00 49.45  ? 206 TYR   I CZ  1 
ATOM   12340 O OH  . TYR   I  1 140 ? 164.164 196.491 150.129 1.00 49.45  ? 206 TYR   I OH  1 
ATOM   12341 N N   . ASP   I  1 141 ? 162.460 198.922 156.787 1.00 51.26  ? 207 ASP   I N   1 
ATOM   12342 C CA  . ASP   I  1 141 ? 163.644 199.707 157.152 1.00 51.26  ? 207 ASP   I CA  1 
ATOM   12343 C C   . ASP   I  1 141 ? 164.475 198.994 158.229 1.00 51.26  ? 207 ASP   I C   1 
ATOM   12344 O O   . ASP   I  1 141 ? 165.698 198.950 158.106 1.00 51.26  ? 207 ASP   I O   1 
ATOM   12345 C CB  . ASP   I  1 141 ? 163.274 201.134 157.588 1.00 51.26  ? 207 ASP   I CB  1 
ATOM   12346 C CG  . ASP   I  1 141 ? 162.742 202.027 156.456 1.00 51.26  ? 207 ASP   I CG  1 
ATOM   12347 O OD1 . ASP   I  1 141 ? 162.862 201.666 155.264 1.00 51.26  ? 207 ASP   I OD1 1 
ATOM   12348 O OD2 . ASP   I  1 141 ? 162.233 203.132 156.755 1.00 51.26  ? 207 ASP   I OD2 1 
ATOM   12349 N N   . HIS   I  1 142 ? 163.860 198.357 159.233 1.00 51.12  ? 208 HIS   I N   1 
ATOM   12350 C CA  . HIS   I  1 142 ? 164.615 197.514 160.167 1.00 51.12  ? 208 HIS   I CA  1 
ATOM   12351 C C   . HIS   I  1 142 ? 165.275 196.326 159.455 1.00 51.12  ? 208 HIS   I C   1 
ATOM   12352 O O   . HIS   I  1 142 ? 166.419 196.009 159.758 1.00 51.12  ? 208 HIS   I O   1 
ATOM   12353 C CB  . HIS   I  1 142 ? 163.755 196.998 161.326 1.00 51.12  ? 208 HIS   I CB  1 
ATOM   12354 C CG  . HIS   I  1 142 ? 163.389 198.019 162.370 1.00 51.12  ? 208 HIS   I CG  1 
ATOM   12355 N ND1 . HIS   I  1 142 ? 163.081 197.741 163.680 1.00 51.12  ? 208 HIS   I ND1 1 
ATOM   12356 C CD2 . HIS   I  1 142 ? 163.260 199.370 162.210 1.00 51.12  ? 208 HIS   I CD2 1 
ATOM   12357 C CE1 . HIS   I  1 142 ? 162.802 198.893 164.303 1.00 51.12  ? 208 HIS   I CE1 1 
ATOM   12358 N NE2 . HIS   I  1 142 ? 162.903 199.917 163.445 1.00 51.12  ? 208 HIS   I NE2 1 
ATOM   12359 N N   . TYR   I  1 143 ? 164.611 195.683 158.495 1.00 49.01  ? 209 TYR   I N   1 
ATOM   12360 C CA  . TYR   I  1 143 ? 165.241 194.615 157.720 1.00 49.01  ? 209 TYR   I CA  1 
ATOM   12361 C C   . TYR   I  1 143 ? 166.475 195.116 156.965 1.00 49.01  ? 209 TYR   I C   1 
ATOM   12362 O O   . TYR   I  1 143 ? 167.557 194.560 157.139 1.00 49.01  ? 209 TYR   I O   1 
ATOM   12363 C CB  . TYR   I  1 143 ? 164.235 193.983 156.755 1.00 49.01  ? 209 TYR   I CB  1 
ATOM   12364 C CG  . TYR   I  1 143 ? 164.876 193.123 155.687 1.00 49.01  ? 209 TYR   I CG  1 
ATOM   12365 C CD1 . TYR   I  1 143 ? 165.672 192.026 156.054 1.00 49.01  ? 209 TYR   I CD1 1 
ATOM   12366 C CD2 . TYR   I  1 143 ? 164.710 193.448 154.328 1.00 49.01  ? 209 TYR   I CD2 1 
ATOM   12367 C CE1 . TYR   I  1 143 ? 166.306 191.254 155.066 1.00 49.01  ? 209 TYR   I CE1 1 
ATOM   12368 C CE2 . TYR   I  1 143 ? 165.329 192.668 153.337 1.00 49.01  ? 209 TYR   I CE2 1 
ATOM   12369 C CZ  . TYR   I  1 143 ? 166.128 191.570 153.705 1.00 49.01  ? 209 TYR   I CZ  1 
ATOM   12370 O OH  . TYR   I  1 143 ? 166.726 190.820 152.746 1.00 49.01  ? 209 TYR   I OH  1 
ATOM   12371 N N   . VAL   I  1 144 ? 166.350 196.180 156.167 1.00 50.90  ? 210 VAL   I N   1 
ATOM   12372 C CA  . VAL   I  1 144 ? 167.474 196.703 155.378 1.00 50.90  ? 210 VAL   I CA  1 
ATOM   12373 C C   . VAL   I  1 144 ? 168.600 197.230 156.270 1.00 50.90  ? 210 VAL   I C   1 
ATOM   12374 O O   . VAL   I  1 144 ? 169.769 196.970 155.990 1.00 50.90  ? 210 VAL   I O   1 
ATOM   12375 C CB  . VAL   I  1 144 ? 166.984 197.752 154.363 1.00 50.90  ? 210 VAL   I CB  1 
ATOM   12376 C CG1 . VAL   I  1 144 ? 168.116 198.526 153.683 1.00 50.90  ? 210 VAL   I CG1 1 
ATOM   12377 C CG2 . VAL   I  1 144 ? 166.191 197.053 153.259 1.00 50.90  ? 210 VAL   I CG2 1 
ATOM   12378 N N   . ASP   I  1 145 ? 168.294 197.886 157.386 1.00 52.10  ? 211 ASP   I N   1 
ATOM   12379 C CA  . ASP   I  1 145 ? 169.326 198.299 158.329 1.00 52.10  ? 211 ASP   I CA  1 
ATOM   12380 C C   . ASP   I  1 145 ? 170.026 197.119 159.010 1.00 52.10  ? 211 ASP   I C   1 
ATOM   12381 O O   . ASP   I  1 145 ? 171.246 197.137 159.119 1.00 52.10  ? 211 ASP   I O   1 
ATOM   12382 C CB  . ASP   I  1 145 ? 168.773 199.277 159.368 1.00 52.10  ? 211 ASP   I CB  1 
ATOM   12383 C CG  . ASP   I  1 145 ? 168.547 200.695 158.823 1.00 52.10  ? 211 ASP   I CG  1 
ATOM   12384 O OD1 . ASP   I  1 145 ? 169.119 201.045 157.766 1.00 52.10  ? 211 ASP   I OD1 1 
ATOM   12385 O OD2 . ASP   I  1 145 ? 167.883 201.492 159.520 1.00 52.10  ? 211 ASP   I OD2 1 
ATOM   12386 N N   . LEU   I  1 146 ? 169.319 196.071 159.429 1.00 45.67  ? 212 LEU   I N   1 
ATOM   12387 C CA  . LEU   I  1 146 ? 169.946 194.908 160.056 1.00 45.67  ? 212 LEU   I CA  1 
ATOM   12388 C C   . LEU   I  1 146 ? 170.690 194.007 159.064 1.00 45.67  ? 212 LEU   I C   1 
ATOM   12389 O O   . LEU   I  1 146 ? 171.615 193.312 159.481 1.00 45.67  ? 212 LEU   I O   1 
ATOM   12390 C CB  . LEU   I  1 146 ? 168.885 194.122 160.845 1.00 45.67  ? 212 LEU   I CB  1 
ATOM   12391 C CG  . LEU   I  1 146 ? 168.380 194.873 162.086 1.00 45.67  ? 212 LEU   I CG  1 
ATOM   12392 C CD1 . LEU   I  1 146 ? 167.197 194.150 162.712 1.00 45.67  ? 212 LEU   I CD1 1 
ATOM   12393 C CD2 . LEU   I  1 146 ? 169.447 194.965 163.168 1.00 45.67  ? 212 LEU   I CD2 1 
ATOM   12394 N N   . TYR   I  1 147 ? 170.312 193.983 157.784 1.00 48.94  ? 213 TYR   I N   1 
ATOM   12395 C CA  . TYR   I  1 147 ? 170.871 193.064 156.785 1.00 48.94  ? 213 TYR   I CA  1 
ATOM   12396 C C   . TYR   I  1 147 ? 171.911 193.695 155.851 1.00 48.94  ? 213 TYR   I C   1 
ATOM   12397 O O   . TYR   I  1 147 ? 172.831 193.001 155.421 1.00 48.94  ? 213 TYR   I O   1 
ATOM   12398 C CB  . TYR   I  1 147 ? 169.717 192.458 155.982 1.00 48.94  ? 213 TYR   I CB  1 
ATOM   12399 C CG  . TYR   I  1 147 ? 170.100 191.296 155.088 1.00 48.94  ? 213 TYR   I CG  1 
ATOM   12400 C CD1 . TYR   I  1 147 ? 170.069 189.985 155.583 1.00 48.94  ? 213 TYR   I CD1 1 
ATOM   12401 C CD2 . TYR   I  1 147 ? 170.464 191.523 153.751 1.00 48.94  ? 213 TYR   I CD2 1 
ATOM   12402 C CE1 . TYR   I  1 147 ? 170.407 188.902 154.751 1.00 48.94  ? 213 TYR   I CE1 1 
ATOM   12403 C CE2 . TYR   I  1 147 ? 170.786 190.443 152.910 1.00 48.94  ? 213 TYR   I CE2 1 
ATOM   12404 C CZ  . TYR   I  1 147 ? 170.765 189.132 153.410 1.00 48.94  ? 213 TYR   I CZ  1 
ATOM   12405 O OH  . TYR   I  1 147 ? 171.083 188.096 152.593 1.00 48.94  ? 213 TYR   I OH  1 
ATOM   12406 N N   . TYR   I  1 148 ? 171.812 194.993 155.537 1.00 57.44  ? 214 TYR   I N   1 
ATOM   12407 C CA  . TYR   I  1 148 ? 172.755 195.682 154.643 1.00 57.44  ? 214 TYR   I CA  1 
ATOM   12408 C C   . TYR   I  1 148 ? 173.583 196.771 155.341 1.00 57.44  ? 214 TYR   I C   1 
ATOM   12409 O O   . TYR   I  1 148 ? 174.794 196.823 155.138 1.00 57.44  ? 214 TYR   I O   1 
ATOM   12410 C CB  . TYR   I  1 148 ? 172.018 196.286 153.442 1.00 57.44  ? 214 TYR   I CB  1 
ATOM   12411 C CG  . TYR   I  1 148 ? 171.385 195.294 152.486 1.00 57.44  ? 214 TYR   I CG  1 
ATOM   12412 C CD1 . TYR   I  1 148 ? 172.174 194.674 151.502 1.00 57.44  ? 214 TYR   I CD1 1 
ATOM   12413 C CD2 . TYR   I  1 148 ? 170.003 195.040 152.524 1.00 57.44  ? 214 TYR   I CD2 1 
ATOM   12414 C CE1 . TYR   I  1 148 ? 171.585 193.811 150.561 1.00 57.44  ? 214 TYR   I CE1 1 
ATOM   12415 C CE2 . TYR   I  1 148 ? 169.408 194.178 151.585 1.00 57.44  ? 214 TYR   I CE2 1 
ATOM   12416 C CZ  . TYR   I  1 148 ? 170.200 193.561 150.598 1.00 57.44  ? 214 TYR   I CZ  1 
ATOM   12417 O OH  . TYR   I  1 148 ? 169.646 192.726 149.683 1.00 57.44  ? 214 TYR   I OH  1 
ATOM   12418 N N   . ASN   I  1 149 ? 172.969 197.666 156.120 1.00 58.38  ? 215 ASN   I N   1 
ATOM   12419 C CA  . ASN   I  1 149 ? 173.682 198.843 156.644 1.00 58.38  ? 215 ASN   I CA  1 
ATOM   12420 C C   . ASN   I  1 149 ? 174.485 198.561 157.926 1.00 58.38  ? 215 ASN   I C   1 
ATOM   12421 O O   . ASN   I  1 149 ? 175.575 199.106 158.101 1.00 58.38  ? 215 ASN   I O   1 
ATOM   12422 C CB  . ASN   I  1 149 ? 172.711 200.020 156.815 1.00 58.38  ? 215 ASN   I CB  1 
ATOM   12423 C CG  . ASN   I  1 149 ? 172.060 200.456 155.509 1.00 58.38  ? 215 ASN   I CG  1 
ATOM   12424 O OD1 . ASN   I  1 149 ? 172.652 200.387 154.442 1.00 58.38  ? 215 ASN   I OD1 1 
ATOM   12425 N ND2 . ASN   I  1 149 ? 170.837 200.925 155.536 1.00 58.38  ? 215 ASN   I ND2 1 
ATOM   12426 N N   . ALA   I  1 150 ? 173.986 197.704 158.817 1.00 51.43  ? 216 ALA   I N   1 
ATOM   12427 C CA  . ALA   I  1 150 ? 174.757 197.122 159.914 1.00 51.43  ? 216 ALA   I CA  1 
ATOM   12428 C C   . ALA   I  1 150 ? 175.648 195.962 159.421 1.00 51.43  ? 216 ALA   I C   1 
ATOM   12429 O O   . ALA   I  1 150 ? 175.608 195.588 158.249 1.00 51.43  ? 216 ALA   I O   1 
ATOM   12430 C CB  . ALA   I  1 150 ? 173.786 196.680 161.015 1.00 51.43  ? 216 ALA   I CB  1 
ATOM   12431 N N   . ASN   I  1 151 ? 176.479 195.406 160.307 1.00 49.36  ? 217 ASN   I N   1 
ATOM   12432 C CA  . ASN   I  1 151 ? 177.328 194.247 160.024 1.00 49.36  ? 217 ASN   I CA  1 
ATOM   12433 C C   . ASN   I  1 151 ? 176.669 192.968 160.580 1.00 49.36  ? 217 ASN   I C   1 
ATOM   12434 O O   . ASN   I  1 151 ? 176.770 192.721 161.783 1.00 49.36  ? 217 ASN   I O   1 
ATOM   12435 C CB  . ASN   I  1 151 ? 178.726 194.505 160.620 1.00 49.36  ? 217 ASN   I CB  1 
ATOM   12436 C CG  . ASN   I  1 151 ? 179.394 195.755 160.073 1.00 49.36  ? 217 ASN   I CG  1 
ATOM   12437 O OD1 . ASN   I  1 151 ? 179.604 196.730 160.775 1.00 49.36  ? 217 ASN   I OD1 1 
ATOM   12438 N ND2 . ASN   I  1 151 ? 179.738 195.782 158.809 1.00 49.36  ? 217 ASN   I ND2 1 
ATOM   12439 N N   . PRO   I  1 152 ? 175.954 192.174 159.764 1.00 41.85  ? 218 PRO   I N   1 
ATOM   12440 C CA  . PRO   I  1 152 ? 175.270 190.970 160.224 1.00 41.85  ? 218 PRO   I CA  1 
ATOM   12441 C C   . PRO   I  1 152 ? 176.237 189.819 160.497 1.00 41.85  ? 218 PRO   I C   1 
ATOM   12442 O O   . PRO   I  1 152 ? 177.345 189.773 159.961 1.00 41.85  ? 218 PRO   I O   1 
ATOM   12443 C CB  . PRO   I  1 152 ? 174.282 190.619 159.111 1.00 41.85  ? 218 PRO   I CB  1 
ATOM   12444 C CG  . PRO   I  1 152 ? 174.989 191.123 157.860 1.00 41.85  ? 218 PRO   I CG  1 
ATOM   12445 C CD  . PRO   I  1 152 ? 175.679 192.388 158.353 1.00 41.85  ? 218 PRO   I CD  1 
ATOM   12446 N N   . PHE   I  1 153 ? 175.807 188.848 161.292 1.00 36.40  ? 219 PHE   I N   1 
ATOM   12447 C CA  . PHE   I  1 153 ? 176.541 187.615 161.528 1.00 36.40  ? 219 PHE   I CA  1 
ATOM   12448 C C   . PHE   I  1 153 ? 176.093 186.540 160.552 1.00 36.40  ? 219 PHE   I C   1 
ATOM   12449 O O   . PHE   I  1 153 ? 174.899 186.392 160.295 1.00 36.40  ? 219 PHE   I O   1 
ATOM   12450 C CB  . PHE   I  1 153 ? 176.284 187.124 162.944 1.00 36.40  ? 219 PHE   I CB  1 
ATOM   12451 C CG  . PHE   I  1 153 ? 176.461 188.156 164.027 1.00 36.40  ? 219 PHE   I CG  1 
ATOM   12452 C CD1 . PHE   I  1 153 ? 177.741 188.595 164.403 1.00 36.40  ? 219 PHE   I CD1 1 
ATOM   12453 C CD2 . PHE   I  1 153 ? 175.332 188.657 164.679 1.00 36.40  ? 219 PHE   I CD2 1 
ATOM   12454 C CE1 . PHE   I  1 153 ? 177.887 189.500 165.464 1.00 36.40  ? 219 PHE   I CE1 1 
ATOM   12455 C CE2 . PHE   I  1 153 ? 175.475 189.577 165.721 1.00 36.40  ? 219 PHE   I CE2 1 
ATOM   12456 C CZ  . PHE   I  1 153 ? 176.752 189.981 166.134 1.00 36.40  ? 219 PHE   I CZ  1 
ATOM   12457 N N   . LYS   I  1 154 ? 177.034 185.756 160.029 1.00 37.79  ? 220 LYS   I N   1 
ATOM   12458 C CA  . LYS   I  1 154 ? 176.742 184.519 159.293 1.00 37.79  ? 220 LYS   I CA  1 
ATOM   12459 C C   . LYS   I  1 154 ? 176.483 183.357 160.249 1.00 37.79  ? 220 LYS   I C   1 
ATOM   12460 O O   . LYS   I  1 154 ? 176.820 183.414 161.429 1.00 37.79  ? 220 LYS   I O   1 
ATOM   12461 C CB  . LYS   I  1 154 ? 177.836 184.223 158.261 1.00 37.79  ? 220 LYS   I CB  1 
ATOM   12462 C CG  . LYS   I  1 154 ? 179.260 184.353 158.818 1.00 37.79  ? 220 LYS   I CG  1 
ATOM   12463 C CD  . LYS   I  1 154 ? 180.315 183.736 157.897 1.00 37.79  ? 220 LYS   I CD  1 
ATOM   12464 C CE  . LYS   I  1 154 ? 180.335 184.412 156.528 1.00 37.79  ? 220 LYS   I CE  1 
ATOM   12465 N NZ  . LYS   I  1 154 ? 181.379 183.824 155.662 1.00 37.79  ? 220 LYS   I NZ  1 
ATOM   12466 N N   . ALA   I  1 155 ? 175.848 182.301 159.762 1.00 37.48  ? 221 ALA   I N   1 
ATOM   12467 C CA  . ALA   I  1 155 ? 175.466 181.164 160.590 1.00 37.48  ? 221 ALA   I CA  1 
ATOM   12468 C C   . ALA   I  1 155 ? 176.613 180.167 160.794 1.00 37.48  ? 221 ALA   I C   1 
ATOM   12469 O O   . ALA   I  1 155 ? 176.647 179.108 160.171 1.00 37.48  ? 221 ALA   I O   1 
ATOM   12470 C CB  . ALA   I  1 155 ? 174.248 180.507 159.962 1.00 37.48  ? 221 ALA   I CB  1 
ATOM   12471 N N   . ASN   I  1 156 ? 177.569 180.493 161.663 1.00 38.62  ? 222 ASN   I N   1 
ATOM   12472 C CA  . ASN   I  1 156 ? 178.610 179.558 162.073 1.00 38.62  ? 222 ASN   I CA  1 
ATOM   12473 C C   . ASN   I  1 156 ? 178.996 179.744 163.550 1.00 38.62  ? 222 ASN   I C   1 
ATOM   12474 O O   . ASN   I  1 156 ? 180.039 180.287 163.893 1.00 38.62  ? 222 ASN   I O   1 
ATOM   12475 C CB  . ASN   I  1 156 ? 179.782 179.576 161.075 1.00 38.62  ? 222 ASN   I CB  1 
ATOM   12476 C CG  . ASN   I  1 156 ? 180.698 180.779 161.153 1.00 38.62  ? 222 ASN   I CG  1 
ATOM   12477 O OD1 . ASN   I  1 156 ? 180.284 181.917 161.051 1.00 38.62  ? 222 ASN   I OD1 1 
ATOM   12478 N ND2 . ASN   I  1 156 ? 181.984 180.573 161.296 1.00 38.62  ? 222 ASN   I ND2 1 
ATOM   12479 N N   . GLY   I  1 157 ? 178.146 179.248 164.448 1.00 36.46  ? 223 GLY   I N   1 
ATOM   12480 C CA  . GLY   I  1 157 ? 178.422 179.202 165.883 1.00 36.46  ? 223 GLY   I CA  1 
ATOM   12481 C C   . GLY   I  1 157 ? 178.406 180.560 166.575 1.00 36.46  ? 223 GLY   I C   1 
ATOM   12482 O O   . GLY   I  1 157 ? 177.955 181.554 166.020 1.00 36.46  ? 223 GLY   I O   1 
ATOM   12483 N N   . TRP   I  1 158 ? 178.812 180.590 167.840 1.00 37.87  ? 224 TRP   I N   1 
ATOM   12484 C CA  . TRP   I  1 158 ? 178.500 181.681 168.757 1.00 37.87  ? 224 TRP   I CA  1 
ATOM   12485 C C   . TRP   I  1 158 ? 179.248 182.978 168.453 1.00 37.87  ? 224 TRP   I C   1 
ATOM   12486 O O   . TRP   I  1 158 ? 180.457 182.963 168.247 1.00 37.87  ? 224 TRP   I O   1 
ATOM   12487 C CB  . TRP   I  1 158 ? 178.721 181.210 170.194 1.00 37.87  ? 224 TRP   I CB  1 
ATOM   12488 C CG  . TRP   I  1 158 ? 177.702 180.213 170.662 1.00 37.87  ? 224 TRP   I CG  1 
ATOM   12489 C CD1 . TRP   I  1 158 ? 177.721 178.882 170.423 1.00 37.87  ? 224 TRP   I CD1 1 
ATOM   12490 C CD2 . TRP   I  1 158 ? 176.461 180.455 171.396 1.00 37.87  ? 224 TRP   I CD2 1 
ATOM   12491 N NE1 . TRP   I  1 158 ? 176.572 178.303 170.915 1.00 37.87  ? 224 TRP   I NE1 1 
ATOM   12492 C CE2 . TRP   I  1 158 ? 175.763 179.224 171.525 1.00 37.87  ? 224 TRP   I CE2 1 
ATOM   12493 C CE3 . TRP   I  1 158 ? 175.866 181.588 171.986 1.00 37.87  ? 224 TRP   I CE3 1 
ATOM   12494 C CZ2 . TRP   I  1 158 ? 174.531 179.117 172.179 1.00 37.87  ? 224 TRP   I CZ2 1 
ATOM   12495 C CZ3 . TRP   I  1 158 ? 174.650 181.487 172.681 1.00 37.87  ? 224 TRP   I CZ3 1 
ATOM   12496 C CH2 . TRP   I  1 158 ? 173.978 180.259 172.773 1.00 37.87  ? 224 TRP   I CH2 1 
ATOM   12497 N N   . HIS   I  1 159 ? 178.522 184.096 168.476 1.00 37.30  ? 225 HIS   I N   1 
ATOM   12498 C CA  . HIS   I  1 159 ? 178.989 185.487 168.404 1.00 37.30  ? 225 HIS   I CA  1 
ATOM   12499 C C   . HIS   I  1 159 ? 178.450 186.284 169.594 1.00 37.30  ? 225 HIS   I C   1 
ATOM   12500 O O   . HIS   I  1 159 ? 177.368 185.998 170.099 1.00 37.30  ? 225 HIS   I O   1 
ATOM   12501 C CB  . HIS   I  1 159 ? 178.494 186.160 167.122 1.00 37.30  ? 225 HIS   I CB  1 
ATOM   12502 C CG  . HIS   I  1 159 ? 179.206 185.772 165.857 1.00 37.30  ? 225 HIS   I CG  1 
ATOM   12503 N ND1 . HIS   I  1 159 ? 180.326 186.387 165.350 1.00 37.30  ? 225 HIS   I ND1 1 
ATOM   12504 C CD2 . HIS   I  1 159 ? 178.819 184.826 164.954 1.00 37.30  ? 225 HIS   I CD2 1 
ATOM   12505 C CE1 . HIS   I  1 159 ? 180.598 185.845 164.158 1.00 37.30  ? 225 HIS   I CE1 1 
ATOM   12506 N NE2 . HIS   I  1 159 ? 179.706 184.883 163.871 1.00 37.30  ? 225 HIS   I NE2 1 
ATOM   12507 N N   . GLU   I  1 160 ? 179.178 187.301 170.044 1.00 48.17  ? 226 GLU   I N   1 
ATOM   12508 C CA  . GLU   I  1 160 ? 178.782 188.152 171.171 1.00 48.17  ? 226 GLU   I CA  1 
ATOM   12509 C C   . GLU   I  1 160 ? 179.095 189.627 170.888 1.00 48.17  ? 226 GLU   I C   1 
ATOM   12510 O O   . GLU   I  1 160 ? 180.166 189.941 170.362 1.00 48.17  ? 226 GLU   I O   1 
ATOM   12511 C CB  . GLU   I  1 160 ? 179.458 187.602 172.439 1.00 48.17  ? 226 GLU   I CB  1 
ATOM   12512 C CG  . GLU   I  1 160 ? 179.178 188.377 173.736 1.00 48.17  ? 226 GLU   I CG  1 
ATOM   12513 C CD  . GLU   I  1 160 ? 179.744 187.682 174.993 1.00 48.17  ? 226 GLU   I CD  1 
ATOM   12514 O OE1 . GLU   I  1 160 ? 180.201 186.517 174.922 1.00 48.17  ? 226 GLU   I OE1 1 
ATOM   12515 O OE2 . GLU   I  1 160 ? 179.730 188.321 176.069 1.00 48.17  ? 226 GLU   I OE2 1 
ATOM   12516 N N   . ARG   I  1 161 ? 178.174 190.541 171.215 1.00 49.14  ? 227 ARG   I N   1 
ATOM   12517 C CA  . ARG   I  1 161 ? 178.312 191.989 170.966 1.00 49.14  ? 227 ARG   I CA  1 
ATOM   12518 C C   . ARG   I  1 161 ? 177.545 192.815 172.002 1.00 49.14  ? 227 ARG   I C   1 
ATOM   12519 O O   . ARG   I  1 161 ? 176.487 192.409 172.476 1.00 49.14  ? 227 ARG   I O   1 
ATOM   12520 C CB  . ARG   I  1 161 ? 177.812 192.287 169.539 1.00 49.14  ? 227 ARG   I CB  1 
ATOM   12521 C CG  . ARG   I  1 161 ? 178.121 193.707 169.037 1.00 49.14  ? 227 ARG   I CG  1 
ATOM   12522 C CD  . ARG   I  1 161 ? 177.342 194.071 167.768 1.00 49.14  ? 227 ARG   I CD  1 
ATOM   12523 N NE  . ARG   I  1 161 ? 177.876 193.409 166.569 1.00 49.14  ? 227 ARG   I NE  1 
ATOM   12524 C CZ  . ARG   I  1 161 ? 177.243 193.227 165.428 1.00 49.14  ? 227 ARG   I CZ  1 
ATOM   12525 N NH1 . ARG   I  1 161 ? 177.886 192.757 164.404 1.00 49.14  ? 227 ARG   I NH1 1 
ATOM   12526 N NH2 . ARG   I  1 161 ? 175.983 193.512 165.282 1.00 49.14  ? 227 ARG   I NH2 1 
ATOM   12527 N N   . SER   I  1 162 ? 178.040 194.007 172.321 1.00 55.41  ? 228 SER   I N   1 
ATOM   12528 C CA  . SER   I  1 162 ? 177.305 194.999 173.113 1.00 55.41  ? 228 SER   I CA  1 
ATOM   12529 C C   . SER   I  1 162 ? 176.112 195.571 172.334 1.00 55.41  ? 228 SER   I C   1 
ATOM   12530 O O   . SER   I  1 162 ? 176.226 195.863 171.146 1.00 55.41  ? 228 SER   I O   1 
ATOM   12531 C CB  . SER   I  1 162 ? 178.256 196.125 173.525 1.00 55.41  ? 228 SER   I CB  1 
ATOM   12532 O OG  . SER   I  1 162 ? 177.581 197.089 174.304 1.00 55.41  ? 228 SER   I OG  1 
ATOM   12533 N N   . LEU   I  1 163 ? 174.968 195.775 172.994 1.00 56.06  ? 229 LEU   I N   1 
ATOM   12534 C CA  . LEU   I  1 163 ? 173.849 196.563 172.466 1.00 56.06  ? 229 LEU   I CA  1 
ATOM   12535 C C   . LEU   I  1 163 ? 173.992 198.063 172.777 1.00 56.06  ? 229 LEU   I C   1 
ATOM   12536 O O   . LEU   I  1 163 ? 173.257 198.883 172.226 1.00 56.06  ? 229 LEU   I O   1 
ATOM   12537 C CB  . LEU   I  1 163 ? 172.535 196.045 173.077 1.00 56.06  ? 229 LEU   I CB  1 
ATOM   12538 C CG  . LEU   I  1 163 ? 172.109 194.636 172.646 1.00 56.06  ? 229 LEU   I CG  1 
ATOM   12539 C CD1 . LEU   I  1 163 ? 170.855 194.211 173.402 1.00 56.06  ? 229 LEU   I CD1 1 
ATOM   12540 C CD2 . LEU   I  1 163 ? 171.796 194.566 171.152 1.00 56.06  ? 229 LEU   I CD2 1 
ATOM   12541 N N   . GLY   I  1 164 ? 174.908 198.437 173.672 1.00 64.27  ? 230 GLY   I N   1 
ATOM   12542 C CA  . GLY   I  1 164 ? 174.880 199.717 174.373 1.00 64.27  ? 230 GLY   I CA  1 
ATOM   12543 C C   . GLY   I  1 164 ? 173.847 199.733 175.504 1.00 64.27  ? 230 GLY   I C   1 
ATOM   12544 O O   . GLY   I  1 164 ? 173.196 198.731 175.797 1.00 64.27  ? 230 GLY   I O   1 
ATOM   12545 N N   . SER   I  1 165 ? 173.708 200.878 176.176 1.00 69.40  ? 231 SER   I N   1 
ATOM   12546 C CA  . SER   I  1 165 ? 172.733 201.098 177.261 1.00 69.40  ? 231 SER   I CA  1 
ATOM   12547 C C   . SER   I  1 165 ? 172.768 200.043 178.389 1.00 69.40  ? 231 SER   I C   1 
ATOM   12548 O O   . SER   I  1 165 ? 171.748 199.748 179.008 1.00 69.40  ? 231 SER   I O   1 
ATOM   12549 C CB  . SER   I  1 165 ? 171.329 201.308 176.680 1.00 69.40  ? 231 SER   I CB  1 
ATOM   12550 O OG  . SER   I  1 165 ? 171.326 202.428 175.802 1.00 69.40  ? 231 SER   I OG  1 
ATOM   12551 N N   . GLY   I  1 166 ? 173.944 199.476 178.669 1.00 67.23  ? 232 GLY   I N   1 
ATOM   12552 C CA  . GLY   I  1 166 ? 174.177 198.497 179.740 1.00 67.23  ? 232 GLY   I CA  1 
ATOM   12553 C C   . GLY   I  1 166 ? 173.903 197.035 179.372 1.00 67.23  ? 232 GLY   I C   1 
ATOM   12554 O O   . GLY   I  1 166 ? 174.059 196.157 180.224 1.00 67.23  ? 232 GLY   I O   1 
ATOM   12555 N N   . LEU   I  1 167 ? 173.518 196.751 178.127 1.00 63.00  ? 233 LEU   I N   1 
ATOM   12556 C CA  . LEU   I  1 167 ? 173.135 195.417 177.664 1.00 63.00  ? 233 LEU   I CA  1 
ATOM   12557 C C   . LEU   I  1 167 ? 174.078 194.881 176.583 1.00 63.00  ? 233 LEU   I C   1 
ATOM   12558 O O   . LEU   I  1 167 ? 174.690 195.627 175.820 1.00 63.00  ? 233 LEU   I O   1 
ATOM   12559 C CB  . LEU   I  1 167 ? 171.689 195.429 177.139 1.00 63.00  ? 233 LEU   I CB  1 
ATOM   12560 C CG  . LEU   I  1 167 ? 170.607 195.859 178.140 1.00 63.00  ? 233 LEU   I CG  1 
ATOM   12561 C CD1 . LEU   I  1 167 ? 169.243 195.764 177.462 1.00 63.00  ? 233 LEU   I CD1 1 
ATOM   12562 C CD2 . LEU   I  1 167 ? 170.596 194.969 179.378 1.00 63.00  ? 233 LEU   I CD2 1 
ATOM   12563 N N   . LYS   I  1 168 ? 174.155 193.557 176.488 1.00 61.78  ? 234 LYS   I N   1 
ATOM   12564 C CA  . LYS   I  1 168 ? 174.820 192.817 175.414 1.00 61.78  ? 234 LYS   I CA  1 
ATOM   12565 C C   . LYS   I  1 168 ? 173.993 191.603 175.022 1.00 61.78  ? 234 LYS   I C   1 
ATOM   12566 O O   . LYS   I  1 168 ? 173.028 191.255 175.696 1.00 61.78  ? 234 LYS   I O   1 
ATOM   12567 C CB  . LYS   I  1 168 ? 176.251 192.441 175.820 1.00 61.78  ? 234 LYS   I CB  1 
ATOM   12568 C CG  . LYS   I  1 168 ? 176.322 191.507 177.030 1.00 61.78  ? 234 LYS   I CG  1 
ATOM   12569 C CD  . LYS   I  1 168 ? 177.765 191.050 177.258 1.00 61.78  ? 234 LYS   I CD  1 
ATOM   12570 C CE  . LYS   I  1 168 ? 177.817 190.047 178.412 1.00 61.78  ? 234 LYS   I CE  1 
ATOM   12571 N NZ  . LYS   I  1 168 ? 179.170 189.457 178.544 1.00 61.78  ? 234 LYS   I NZ  1 
ATOM   12572 N N   . PHE   I  1 169 ? 174.376 190.945 173.944 1.00 49.92  ? 235 PHE   I N   1 
ATOM   12573 C CA  . PHE   I  1 169 ? 173.831 189.640 173.601 1.00 49.92  ? 235 PHE   I CA  1 
ATOM   12574 C C   . PHE   I  1 169 ? 174.925 188.687 173.152 1.00 49.92  ? 235 PHE   I C   1 
ATOM   12575 O O   . PHE   I  1 169 ? 175.950 189.101 172.615 1.00 49.92  ? 235 PHE   I O   1 
ATOM   12576 C CB  . PHE   I  1 169 ? 172.758 189.770 172.525 1.00 49.92  ? 235 PHE   I CB  1 
ATOM   12577 C CG  . PHE   I  1 169 ? 173.292 190.198 171.180 1.00 49.92  ? 235 PHE   I CG  1 
ATOM   12578 C CD1 . PHE   I  1 169 ? 173.473 191.560 170.919 1.00 49.92  ? 235 PHE   I CD1 1 
ATOM   12579 C CD2 . PHE   I  1 169 ? 173.641 189.254 170.202 1.00 49.92  ? 235 PHE   I CD2 1 
ATOM   12580 C CE1 . PHE   I  1 169 ? 173.964 192.001 169.686 1.00 49.92  ? 235 PHE   I CE1 1 
ATOM   12581 C CE2 . PHE   I  1 169 ? 174.164 189.690 168.977 1.00 49.92  ? 235 PHE   I CE2 1 
ATOM   12582 C CZ  . PHE   I  1 169 ? 174.310 191.063 168.712 1.00 49.92  ? 235 PHE   I CZ  1 
ATOM   12583 N N   . CYS   I  1 170 ? 174.673 187.400 173.334 1.00 49.35  ? 236 CYS   I N   1 
ATOM   12584 C CA  . CYS   I  1 170 ? 175.477 186.308 172.812 1.00 49.35  ? 236 CYS   I CA  1 
ATOM   12585 C C   . CYS   I  1 170 ? 174.540 185.286 172.193 1.00 49.35  ? 236 CYS   I C   1 
ATOM   12586 O O   . CYS   I  1 170 ? 173.520 184.944 172.781 1.00 49.35  ? 236 CYS   I O   1 
ATOM   12587 C CB  . CYS   I  1 170 ? 176.331 185.714 173.932 1.00 49.35  ? 236 CYS   I CB  1 
ATOM   12588 S SG  . CYS   I  1 170 ? 175.386 184.923 175.250 1.00 49.35  ? 236 CYS   I SG  1 
ATOM   12589 N N   . GLY   I  1 171 ? 174.852 184.809 171.000 1.00 36.44  ? 237 GLY   I N   1 
ATOM   12590 C CA  . GLY   I  1 171 ? 173.939 183.955 170.259 1.00 36.44  ? 237 GLY   I CA  1 
ATOM   12591 C C   . GLY   I  1 171 ? 174.591 183.244 169.095 1.00 36.44  ? 237 GLY   I C   1 
ATOM   12592 O O   . GLY   I  1 171 ? 175.739 183.514 168.764 1.00 36.44  ? 237 GLY   I O   1 
ATOM   12593 N N   . SER   I  1 172 ? 173.871 182.325 168.474 1.00 33.74  ? 238 SER   I N   1 
ATOM   12594 C CA  . SER   I  1 172 ? 174.347 181.494 167.374 1.00 33.74  ? 238 SER   I CA  1 
ATOM   12595 C C   . SER   I  1 172 ? 173.214 181.128 166.435 1.00 33.74  ? 238 SER   I C   1 
ATOM   12596 O O   . SER   I  1 172 ? 172.043 181.190 166.806 1.00 33.74  ? 238 SER   I O   1 
ATOM   12597 C CB  . SER   I  1 172 ? 174.982 180.214 167.912 1.00 33.74  ? 238 SER   I CB  1 
ATOM   12598 O OG  . SER   I  1 172 ? 174.037 179.398 168.566 1.00 33.74  ? 238 SER   I OG  1 
ATOM   12599 N N   . MET   I  1 173 ? 173.564 180.728 165.219 1.00 32.02  ? 239 MET   I N   1 
ATOM   12600 C CA  . MET   I  1 173 ? 172.613 180.214 164.244 1.00 32.02  ? 239 MET   I CA  1 
ATOM   12601 C C   . MET   I  1 173 ? 173.174 178.993 163.527 1.00 32.02  ? 239 MET   I C   1 
ATOM   12602 O O   . MET   I  1 173 ? 174.329 178.991 163.108 1.00 32.02  ? 239 MET   I O   1 
ATOM   12603 C CB  . MET   I  1 173 ? 172.237 181.333 163.270 1.00 32.02  ? 239 MET   I CB  1 
ATOM   12604 C CG  . MET   I  1 173 ? 171.133 180.895 162.316 1.00 32.02  ? 239 MET   I CG  1 
ATOM   12605 S SD  . MET   I  1 173 ? 170.580 182.186 161.199 1.00 32.02  ? 239 MET   I SD  1 
ATOM   12606 C CE  . MET   I  1 173 ? 169.132 181.358 160.529 1.00 32.02  ? 239 MET   I CE  1 
ATOM   12607 N N   . SER   I  1 174 ? 172.353 177.970 163.339 1.00 34.23  ? 240 SER   I N   1 
ATOM   12608 C CA  . SER   I  1 174 ? 172.678 176.804 162.526 1.00 34.23  ? 240 SER   I CA  1 
ATOM   12609 C C   . SER   I  1 174 ? 172.780 177.131 161.036 1.00 34.23  ? 240 SER   I C   1 
ATOM   12610 O O   . SER   I  1 174 ? 171.976 177.892 160.501 1.00 34.23  ? 240 SER   I O   1 
ATOM   12611 C CB  . SER   I  1 174 ? 171.586 175.777 162.757 1.00 34.23  ? 240 SER   I CB  1 
ATOM   12612 O OG  . SER   I  1 174 ? 171.774 174.621 161.976 1.00 34.23  ? 240 SER   I OG  1 
ATOM   12613 N N   . SER   I  1 175 ? 173.735 176.524 160.330 1.00 36.88  ? 241 SER   I N   1 
ATOM   12614 C CA  . SER   I  1 175 ? 173.922 176.681 158.879 1.00 36.88  ? 241 SER   I CA  1 
ATOM   12615 C C   . SER   I  1 175 ? 172.947 175.859 158.026 1.00 36.88  ? 241 SER   I C   1 
ATOM   12616 O O   . SER   I  1 175 ? 172.978 175.941 156.802 1.00 36.88  ? 241 SER   I O   1 
ATOM   12617 C CB  . SER   I  1 175 ? 175.365 176.331 158.515 1.00 36.88  ? 241 SER   I CB  1 
ATOM   12618 O OG  . SER   I  1 175 ? 175.702 175.018 158.911 1.00 36.88  ? 241 SER   I OG  1 
ATOM   12619 N N   . SER   I  1 176 ? 172.093 175.048 158.644 1.00 36.87  ? 242 SER   I N   1 
ATOM   12620 C CA  . SER   I  1 176 ? 171.121 174.176 157.979 1.00 36.87  ? 242 SER   I CA  1 
ATOM   12621 C C   . SER   I  1 176 ? 170.021 174.932 157.227 1.00 36.87  ? 242 SER   I C   1 
ATOM   12622 O O   . SER   I  1 176 ? 169.723 176.079 157.548 1.00 36.87  ? 242 SER   I O   1 
ATOM   12623 C CB  . SER   I  1 176 ? 170.494 173.286 159.049 1.00 36.87  ? 242 SER   I CB  1 
ATOM   12624 O OG  . SER   I  1 176 ? 169.610 172.349 158.489 1.00 36.87  ? 242 SER   I OG  1 
ATOM   12625 N N   . GLY   I  1 177 ? 169.357 174.270 156.274 1.00 37.43  ? 243 GLY   I N   1 
ATOM   12626 C CA  . GLY   I  1 177 ? 168.112 174.764 155.663 1.00 37.43  ? 243 GLY   I CA  1 
ATOM   12627 C C   . GLY   I  1 177 ? 166.898 174.735 156.596 1.00 37.43  ? 243 GLY   I C   1 
ATOM   12628 O O   . GLY   I  1 177 ? 165.929 175.439 156.347 1.00 37.43  ? 243 GLY   I O   1 
ATOM   12629 N N   . GLN   I  1 178 ? 166.948 173.969 157.688 1.00 38.56  ? 244 GLN   I N   1 
ATOM   12630 C CA  . GLN   I  1 178 ? 166.004 174.085 158.800 1.00 38.56  ? 244 GLN   I CA  1 
ATOM   12631 C C   . GLN   I  1 178 ? 166.775 174.569 160.032 1.00 38.56  ? 244 GLN   I C   1 
ATOM   12632 O O   . GLN   I  1 178 ? 167.354 173.771 160.766 1.00 38.56  ? 244 GLN   I O   1 
ATOM   12633 C CB  . GLN   I  1 178 ? 165.327 172.724 159.040 1.00 38.56  ? 244 GLN   I CB  1 
ATOM   12634 C CG  . GLN   I  1 178 ? 164.648 172.145 157.789 1.00 38.56  ? 244 GLN   I CG  1 
ATOM   12635 C CD  . GLN   I  1 178 ? 163.878 170.862 158.094 1.00 38.56  ? 244 GLN   I CD  1 
ATOM   12636 O OE1 . GLN   I  1 178 ? 163.161 170.750 159.082 1.00 38.56  ? 244 GLN   I OE1 1 
ATOM   12637 N NE2 . GLN   I  1 178 ? 163.967 169.853 157.258 1.00 38.56  ? 244 GLN   I NE2 1 
ATOM   12638 N N   . ALA   I  1 179 ? 166.794 175.874 160.285 1.00 33.95  ? 245 ALA   I N   1 
ATOM   12639 C CA  . ALA   I  1 179 ? 167.823 176.472 161.128 1.00 33.95  ? 245 ALA   I CA  1 
ATOM   12640 C C   . ALA   I  1 179 ? 167.299 176.722 162.542 1.00 33.95  ? 245 ALA   I C   1 
ATOM   12641 O O   . ALA   I  1 179 ? 166.240 177.306 162.723 1.00 33.95  ? 245 ALA   I O   1 
ATOM   12642 C CB  . ALA   I  1 179 ? 168.296 177.775 160.481 1.00 33.95  ? 245 ALA   I CB  1 
ATOM   12643 N N   . THR   I  1 180 ? 168.047 176.315 163.562 1.00 35.53  ? 246 THR   I N   1 
ATOM   12644 C CA  . THR   I  1 180 ? 167.791 176.788 164.934 1.00 35.53  ? 246 THR   I CA  1 
ATOM   12645 C C   . THR   I  1 180 ? 168.602 178.053 165.171 1.00 35.53  ? 246 THR   I C   1 
ATOM   12646 O O   . THR   I  1 180 ? 169.754 178.121 164.755 1.00 35.53  ? 246 THR   I O   1 
ATOM   12647 C CB  . THR   I  1 180 ? 168.150 175.718 165.979 1.00 35.53  ? 246 THR   I CB  1 
ATOM   12648 O OG1 . THR   I  1 180 ? 167.305 174.601 165.837 1.00 35.53  ? 246 THR   I OG1 1 
ATOM   12649 C CG2 . THR   I  1 180 ? 167.980 176.187 167.421 1.00 35.53  ? 246 THR   I CG2 1 
ATOM   12650 N N   . LEU   I  1 181 ? 168.020 179.059 165.810 1.00 32.40  ? 247 LEU   I N   1 
ATOM   12651 C CA  . LEU   I  1 181 ? 168.656 180.332 166.144 1.00 32.40  ? 247 LEU   I CA  1 
ATOM   12652 C C   . LEU   I  1 181 ? 168.464 180.567 167.638 1.00 32.40  ? 247 LEU   I C   1 
ATOM   12653 O O   . LEU   I  1 181 ? 167.363 180.422 168.154 1.00 32.40  ? 247 LEU   I O   1 
ATOM   12654 C CB  . LEU   I  1 181 ? 168.031 181.424 165.261 1.00 32.40  ? 247 LEU   I CB  1 
ATOM   12655 C CG  . LEU   I  1 181 ? 168.805 182.747 165.167 1.00 32.40  ? 247 LEU   I CG  1 
ATOM   12656 C CD1 . LEU   I  1 181 ? 168.122 183.630 164.137 1.00 32.40  ? 247 LEU   I CD1 1 
ATOM   12657 C CD2 . LEU   I  1 181 ? 168.872 183.552 166.456 1.00 32.40  ? 247 LEU   I CD2 1 
ATOM   12658 N N   . GLU   I  1 182 ? 169.522 180.903 168.357 1.00 38.41  ? 248 GLU   I N   1 
ATOM   12659 C CA  . GLU   I  1 182 ? 169.461 181.130 169.796 1.00 38.41  ? 248 GLU   I CA  1 
ATOM   12660 C C   . GLU   I  1 182 ? 170.236 182.384 170.177 1.00 38.41  ? 248 GLU   I C   1 
ATOM   12661 O O   . GLU   I  1 182 ? 171.374 182.556 169.761 1.00 38.41  ? 248 GLU   I O   1 
ATOM   12662 C CB  . GLU   I  1 182 ? 169.985 179.889 170.523 1.00 38.41  ? 248 GLU   I CB  1 
ATOM   12663 C CG  . GLU   I  1 182 ? 169.982 180.045 172.047 1.00 38.41  ? 248 GLU   I CG  1 
ATOM   12664 C CD  . GLU   I  1 182 ? 170.214 178.721 172.793 1.00 38.41  ? 248 GLU   I CD  1 
ATOM   12665 O OE1 . GLU   I  1 182 ? 170.513 177.680 172.162 1.00 38.41  ? 248 GLU   I OE1 1 
ATOM   12666 O OE2 . GLU   I  1 182 ? 170.087 178.734 174.035 1.00 38.41  ? 248 GLU   I OE2 1 
ATOM   12667 N N   . ILE   I  1 183 ? 169.637 183.243 170.992 1.00 39.98  ? 249 ILE   I N   1 
ATOM   12668 C CA  . ILE   I  1 183 ? 170.238 184.464 171.518 1.00 39.98  ? 249 ILE   I CA  1 
ATOM   12669 C C   . ILE   I  1 183 ? 169.918 184.543 173.006 1.00 39.98  ? 249 ILE   I C   1 
ATOM   12670 O O   . ILE   I  1 183 ? 168.779 184.344 173.412 1.00 39.98  ? 249 ILE   I O   1 
ATOM   12671 C CB  . ILE   I  1 183 ? 169.729 185.705 170.754 1.00 39.98  ? 249 ILE   I CB  1 
ATOM   12672 C CG1 . ILE   I  1 183 ? 170.078 185.634 169.255 1.00 39.98  ? 249 ILE   I CG1 1 
ATOM   12673 C CG2 . ILE   I  1 183 ? 170.295 186.987 171.376 1.00 39.98  ? 249 ILE   I CG2 1 
ATOM   12674 C CD1 . ILE   I  1 183 ? 169.549 186.790 168.411 1.00 39.98  ? 249 ILE   I CD1 1 
ATOM   12675 N N   . HIS   I  1 184 ? 170.902 184.882 173.827 1.00 49.24  ? 250 HIS   I N   1 
ATOM   12676 C CA  . HIS   I  1 184 ? 170.715 185.281 175.217 1.00 49.24  ? 250 HIS   I CA  1 
ATOM   12677 C C   . HIS   I  1 184 ? 170.999 186.774 175.311 1.00 49.24  ? 250 HIS   I C   1 
ATOM   12678 O O   . HIS   I  1 184 ? 172.062 187.218 174.880 1.00 49.24  ? 250 HIS   I O   1 
ATOM   12679 C CB  . HIS   I  1 184 ? 171.656 184.489 176.135 1.00 49.24  ? 250 HIS   I CB  1 
ATOM   12680 C CG  . HIS   I  1 184 ? 171.629 182.980 176.018 1.00 49.24  ? 250 HIS   I CG  1 
ATOM   12681 N ND1 . HIS   I  1 184 ? 172.603 182.129 176.544 1.00 49.24  ? 250 HIS   I ND1 1 
ATOM   12682 C CD2 . HIS   I  1 184 ? 170.675 182.218 175.413 1.00 49.24  ? 250 HIS   I CD2 1 
ATOM   12683 C CE1 . HIS   I  1 184 ? 172.222 180.887 176.219 1.00 49.24  ? 250 HIS   I CE1 1 
ATOM   12684 N NE2 . HIS   I  1 184 ? 171.070 180.909 175.535 1.00 49.24  ? 250 HIS   I NE2 1 
ATOM   12685 N N   . VAL   I  1 185 ? 170.068 187.559 175.844 1.00 56.32  ? 251 VAL   I N   1 
ATOM   12686 C CA  . VAL   I  1 185 ? 170.224 189.011 176.001 1.00 56.32  ? 251 VAL   I CA  1 
ATOM   12687 C C   . VAL   I  1 185 ? 170.390 189.313 177.482 1.00 56.32  ? 251 VAL   I C   1 
ATOM   12688 O O   . VAL   I  1 185 ? 169.527 188.960 178.285 1.00 56.32  ? 251 VAL   I O   1 
ATOM   12689 C CB  . VAL   I  1 185 ? 169.031 189.769 175.405 1.00 56.32  ? 251 VAL   I CB  1 
ATOM   12690 C CG1 . VAL   I  1 185 ? 169.231 191.284 175.522 1.00 56.32  ? 251 VAL   I CG1 1 
ATOM   12691 C CG2 . VAL   I  1 185 ? 168.815 189.428 173.926 1.00 56.32  ? 251 VAL   I CG2 1 
ATOM   12692 N N   . LEU   I  1 186 ? 171.503 189.939 177.854 1.00 64.47  ? 252 LEU   I N   1 
ATOM   12693 C CA  . LEU   I  1 186 ? 171.979 189.979 179.237 1.00 64.47  ? 252 LEU   I CA  1 
ATOM   12694 C C   . LEU   I  1 186 ? 172.777 191.245 179.568 1.00 64.47  ? 252 LEU   I C   1 
ATOM   12695 O O   . LEU   I  1 186 ? 173.246 191.959 178.681 1.00 64.47  ? 252 LEU   I O   1 
ATOM   12696 C CB  . LEU   I  1 186 ? 172.747 188.682 179.569 1.00 64.47  ? 252 LEU   I CB  1 
ATOM   12697 C CG  . LEU   I  1 186 ? 174.168 188.499 179.014 1.00 64.47  ? 252 LEU   I CG  1 
ATOM   12698 C CD1 . LEU   I  1 186 ? 174.798 187.271 179.657 1.00 64.47  ? 252 LEU   I CD1 1 
ATOM   12699 C CD2 . LEU   I  1 186 ? 174.199 188.263 177.510 1.00 64.47  ? 252 LEU   I CD2 1 
ATOM   12700 N N   . LYS   I  1 187 ? 172.910 191.537 180.862 1.00 73.75  ? 253 LYS   I N   1 
ATOM   12701 C CA  . LYS   I  1 187 ? 173.680 192.677 181.370 1.00 73.75  ? 253 LYS   I CA  1 
ATOM   12702 C C   . LYS   I  1 187 ? 175.166 192.541 181.021 1.00 73.75  ? 253 LYS   I C   1 
ATOM   12703 O O   . LYS   I  1 187 ? 175.717 191.443 181.037 1.00 73.75  ? 253 LYS   I O   1 
ATOM   12704 C CB  . LYS   I  1 187 ? 173.434 192.775 182.885 1.00 73.75  ? 253 LYS   I CB  1 
ATOM   12705 C CG  . LYS   I  1 187 ? 174.018 194.049 183.507 1.00 73.75  ? 253 LYS   I CG  1 
ATOM   12706 C CD  . LYS   I  1 187 ? 173.658 194.143 184.996 1.00 73.75  ? 253 LYS   I CD  1 
ATOM   12707 C CE  . LYS   I  1 187 ? 174.352 195.324 185.687 1.00 73.75  ? 253 LYS   I CE  1 
ATOM   12708 N NZ  . LYS   I  1 187 ? 173.892 196.637 185.170 1.00 73.75  ? 253 LYS   I NZ  1 
ATOM   12709 N N   . GLU   I  1 188 ? 175.853 193.650 180.747 1.00 79.98  ? 254 GLU   I N   1 
ATOM   12710 C CA  . GLU   I  1 188 ? 177.276 193.629 180.358 1.00 79.98  ? 254 GLU   I CA  1 
ATOM   12711 C C   . GLU   I  1 188 ? 178.244 193.078 181.426 1.00 79.98  ? 254 GLU   I C   1 
ATOM   12712 O O   . GLU   I  1 188 ? 179.376 192.730 181.100 1.00 79.98  ? 254 GLU   I O   1 
ATOM   12713 C CB  . GLU   I  1 188 ? 177.708 195.025 179.880 1.00 79.98  ? 254 GLU   I CB  1 
ATOM   12714 C CG  . GLU   I  1 188 ? 177.169 195.290 178.469 1.00 79.98  ? 254 GLU   I CG  1 
ATOM   12715 C CD  . GLU   I  1 188 ? 177.651 196.627 177.895 1.00 79.98  ? 254 GLU   I CD  1 
ATOM   12716 O OE1 . GLU   I  1 188 ? 177.506 197.675 178.562 1.00 79.98  ? 254 GLU   I OE1 1 
ATOM   12717 O OE2 . GLU   I  1 188 ? 178.185 196.624 176.763 1.00 79.98  ? 254 GLU   I OE2 1 
ATOM   12718 N N   . SER   I  1 189 ? 177.809 192.942 182.678 1.00 84.42  ? 255 SER   I N   1 
ATOM   12719 C CA  . SER   I  1 189 ? 178.578 192.355 183.789 1.00 84.42  ? 255 SER   I CA  1 
ATOM   12720 C C   . SER   I  1 189 ? 178.374 190.842 183.998 1.00 84.42  ? 255 SER   I C   1 
ATOM   12721 O O   . SER   I  1 189 ? 178.760 190.324 185.045 1.00 84.42  ? 255 SER   I O   1 
ATOM   12722 C CB  . SER   I  1 189 ? 178.279 193.142 185.073 1.00 84.42  ? 255 SER   I CB  1 
ATOM   12723 O OG  . SER   I  1 189 ? 176.921 193.011 185.455 1.00 84.42  ? 255 SER   I OG  1 
ATOM   12724 N N   . GLU   I  1 190 ? 177.765 190.113 183.054 1.00 81.67  ? 256 GLU   I N   1 
ATOM   12725 C CA  . GLU   I  1 190 ? 177.387 188.692 183.215 1.00 81.67  ? 256 GLU   I CA  1 
ATOM   12726 C C   . GLU   I  1 190 ? 177.834 187.787 182.042 1.00 81.67  ? 256 GLU   I C   1 
ATOM   12727 O O   . GLU   I  1 190 ? 178.227 188.263 180.974 1.00 81.67  ? 256 GLU   I O   1 
ATOM   12728 C CB  . GLU   I  1 190 ? 175.874 188.574 183.489 1.00 81.67  ? 256 GLU   I CB  1 
ATOM   12729 C CG  . GLU   I  1 190 ? 175.469 189.272 184.800 1.00 81.67  ? 256 GLU   I CG  1 
ATOM   12730 C CD  . GLU   I  1 190 ? 174.046 188.940 185.282 1.00 81.67  ? 256 GLU   I CD  1 
ATOM   12731 O OE1 . GLU   I  1 190 ? 173.233 188.385 184.517 1.00 81.67  ? 256 GLU   I OE1 1 
ATOM   12732 O OE2 . GLU   I  1 190 ? 173.737 189.249 186.453 1.00 81.67  ? 256 GLU   I OE2 1 
ATOM   12733 N N   . THR   I  1 191 ? 177.827 186.467 182.256 1.00 78.23  ? 257 THR   I N   1 
ATOM   12734 C CA  . THR   I  1 191 ? 178.409 185.448 181.354 1.00 78.23  ? 257 THR   I CA  1 
ATOM   12735 C C   . THR   I  1 191 ? 177.362 184.457 180.835 1.00 78.23  ? 257 THR   I C   1 
ATOM   12736 O O   . THR   I  1 191 ? 176.489 184.009 181.574 1.00 78.23  ? 257 THR   I O   1 
ATOM   12737 C CB  . THR   I  1 191 ? 179.548 184.693 182.060 1.00 78.23  ? 257 THR   I CB  1 
ATOM   12738 O OG1 . THR   I  1 191 ? 180.521 185.592 182.549 1.00 78.23  ? 257 THR   I OG1 1 
ATOM   12739 C CG2 . THR   I  1 191 ? 180.286 183.715 181.148 1.00 78.23  ? 257 THR   I CG2 1 
ATOM   12740 N N   . CYS   I  1 192 ? 177.446 184.106 179.554 1.00 72.96  ? 258 CYS   I N   1 
ATOM   12741 C CA  . CYS   I  1 192 ? 176.410 183.390 178.806 1.00 72.96  ? 258 CYS   I CA  1 
ATOM   12742 C C   . CYS   I  1 192 ? 176.262 181.900 179.174 1.00 72.96  ? 258 CYS   I C   1 
ATOM   12743 O O   . CYS   I  1 192 ? 177.180 181.279 179.716 1.00 72.96  ? 258 CYS   I O   1 
ATOM   12744 C CB  . CYS   I  1 192 ? 176.739 183.551 177.321 1.00 72.96  ? 258 CYS   I CB  1 
ATOM   12745 S SG  . CYS   I  1 192 ? 176.973 185.275 176.835 1.00 72.96  ? 258 CYS   I SG  1 
ATOM   12746 N N   . MET   I  1 193 ? 175.108 181.310 178.837 1.00 69.62  ? 259 MET   I N   1 
ATOM   12747 C CA  . MET   I  1 193 ? 174.755 179.892 179.022 1.00 69.62  ? 259 MET   I CA  1 
ATOM   12748 C C   . MET   I  1 193 ? 175.208 179.328 180.372 1.00 69.62  ? 259 MET   I C   1 
ATOM   12749 O O   . MET   I  1 193 ? 174.588 178.409 180.915 1.00 69.62  ? 259 MET   I O   1 
ATOM   12750 C CB  . MET   I  1 193 ? 175.262 179.069 177.832 1.00 69.62  ? 259 MET   I CB  1 
ATOM   12751 C CG  . MET   I  1 193 ? 174.694 177.649 177.821 1.00 69.62  ? 259 MET   I CG  1 
ATOM   12752 S SD  . MET   I  1 193 ? 175.020 176.706 176.313 1.00 69.62  ? 259 MET   I SD  1 
ATOM   12753 C CE  . MET   I  1 193 ? 173.723 177.338 175.237 1.00 69.62  ? 259 MET   I CE  1 
HETATM 12754 C C23 . A1H8M J  2 .   ? 129.741 175.485 145.772 1.00 20.00  ? 301 A1H8M A C23 1 
HETATM 12755 C C22 . A1H8M J  2 .   ? 129.018 176.184 146.951 1.00 20.00  ? 301 A1H8M A C22 1 
HETATM 12756 C C21 . A1H8M J  2 .   ? 129.457 175.606 148.315 1.00 20.00  ? 301 A1H8M A C21 1 
HETATM 12757 C C7  . A1H8M J  2 .   ? 130.035 173.519 149.749 1.00 20.00  ? 301 A1H8M A C7  1 
HETATM 12758 C C5  . A1H8M J  2 .   ? 129.000 179.777 153.030 1.00 20.00  ? 301 A1H8M A C5  1 
HETATM 12759 C C01 . A1H8M J  2 .   ? 129.665 172.050 149.557 1.00 20.00  ? 301 A1H8M A C01 1 
HETATM 12760 C C02 . A1H8M J  2 .   ? 130.730 171.368 148.664 1.00 20.00  ? 301 A1H8M A C02 1 
HETATM 12761 C C03 . A1H8M J  2 .   ? 131.266 170.309 147.993 1.00 20.00  ? 301 A1H8M A C03 1 
HETATM 12762 C C6  . A1H8M J  2 .   ? 129.345 174.121 151.005 1.00 20.00  ? 301 A1H8M A C6  1 
HETATM 12763 C C1  . A1H8M J  2 .   ? 129.735 176.905 153.125 1.00 20.00  ? 301 A1H8M A C1  1 
HETATM 12764 C C2  . A1H8M J  2 .   ? 128.790 177.579 152.121 1.00 20.00  ? 301 A1H8M A C2  1 
HETATM 12765 C C3  . A1H8M J  2 .   ? 126.979 179.108 151.930 1.00 20.00  ? 301 A1H8M A C3  1 
HETATM 12766 C C4  . A1H8M J  2 .   ? 127.527 178.209 154.052 1.00 20.00  ? 301 A1H8M A C4  1 
HETATM 12767 N N21 . A1H8M J  2 .   ? 129.626 174.156 148.500 1.00 20.00  ? 301 A1H8M A N21 1 
HETATM 12768 N N2  . A1H8M J  2 .   ? 128.078 178.671 152.786 1.00 20.00  ? 301 A1H8M A N2  1 
HETATM 12769 O O01 . A1H8M J  2 .   ? 129.606 171.360 150.762 1.00 20.00  ? 301 A1H8M A O01 1 
HETATM 12770 O O21 . A1H8M J  2 .   ? 129.648 176.358 149.194 1.00 20.00  ? 301 A1H8M A O21 1 
HETATM 12771 O O2  . A1H8M J  2 .   ? 129.909 173.545 152.182 1.00 20.00  ? 301 A1H8M A O2  1 
HETATM 12772 O O1  . A1H8M J  2 .   ? 129.567 173.507 154.758 1.00 20.00  ? 301 A1H8M A O1  1 
HETATM 12773 O O3  . A1H8M J  2 .   ? 129.097 175.733 153.542 1.00 20.00  ? 301 A1H8M A O3  1 
HETATM 12774 O O4  . A1H8M J  2 .   ? 131.417 174.732 153.954 1.00 20.00  ? 301 A1H8M A O4  1 
HETATM 12775 P P   . A1H8M J  2 .   ? 130.007 174.370 153.620 1.00 20.00  ? 301 A1H8M A P   1 
HETATM 12776 C C24 . A1H8M J  2 .   ? 129.614 176.304 144.461 1.00 20.00  ? 301 A1H8M A C24 1 
HETATM 12777 C C25 . A1H8M J  2 .   ? 130.472 175.692 143.322 1.00 20.00  ? 301 A1H8M A C25 1 
HETATM 12778 C C26 . A1H8M J  2 .   ? 131.427 174.575 143.834 1.00 20.00  ? 301 A1H8M A C26 1 
HETATM 12779 C C22 . A1H8M K  2 .   ? 136.137 183.629 143.942 1.00 20.00  ? 302 A1H8M A C22 1 
HETATM 12780 C C21 . A1H8M K  2 .   ? 136.516 184.901 144.744 1.00 20.00  ? 302 A1H8M A C21 1 
HETATM 12781 C C7  . A1H8M K  2 .   ? 136.904 186.966 146.219 1.00 20.00  ? 302 A1H8M A C7  1 
HETATM 12782 C C5  . A1H8M K  2 .   ? 138.176 192.194 151.043 1.00 20.00  ? 302 A1H8M A C5  1 
HETATM 12783 C C01 . A1H8M K  2 .   ? 137.049 188.416 145.791 1.00 20.00  ? 302 A1H8M A C01 1 
HETATM 12784 C C02 . A1H8M K  2 .   ? 136.754 188.539 144.277 1.00 20.00  ? 302 A1H8M A C02 1 
HETATM 12785 C C03 . A1H8M K  2 .   ? 137.107 188.523 142.957 1.00 20.00  ? 302 A1H8M A C03 1 
HETATM 12786 C C04 . A1H8M K  2 .   ? 138.127 188.366 141.777 1.00 20.00  ? 302 A1H8M A C04 1 
HETATM 12787 C C05 . A1H8M K  2 .   ? 139.304 187.468 142.281 1.00 20.00  ? 302 A1H8M A C05 1 
HETATM 12788 C C6  . A1H8M K  2 .   ? 137.904 186.724 147.346 1.00 20.00  ? 302 A1H8M A C6  1 
HETATM 12789 C C1  . A1H8M K  2 .   ? 139.299 188.714 150.485 1.00 20.00  ? 302 A1H8M A C1  1 
HETATM 12790 C C2  . A1H8M K  2 .   ? 139.084 189.984 151.335 1.00 20.00  ? 302 A1H8M A C2  1 
HETATM 12791 C C3  . A1H8M K  2 .   ? 136.727 190.315 151.320 1.00 20.00  ? 302 A1H8M A C3  1 
HETATM 12792 C C4  . A1H8M K  2 .   ? 137.947 190.610 149.305 1.00 20.00  ? 302 A1H8M A C4  1 
HETATM 12793 N N21 . A1H8M K  2 .   ? 137.296 186.080 145.146 1.00 20.00  ? 302 A1H8M A N21 1 
HETATM 12794 N N2  . A1H8M K  2 .   ? 137.988 190.773 150.756 1.00 20.00  ? 302 A1H8M A N2  1 
HETATM 12795 O O01 . A1H8M K  2 .   ? 136.158 189.209 146.504 1.00 20.00  ? 302 A1H8M A O01 1 
HETATM 12796 O O21 . A1H8M K  2 .   ? 137.430 184.833 143.997 1.00 20.00  ? 302 A1H8M A O21 1 
HETATM 12797 O O2  . A1H8M K  2 .   ? 137.192 186.452 148.530 1.00 20.00  ? 302 A1H8M A O2  1 
HETATM 12798 O O1  . A1H8M K  2 .   ? 137.491 185.441 150.862 1.00 20.00  ? 302 A1H8M A O1  1 
HETATM 12799 O O3  . A1H8M K  2 .   ? 138.129 187.935 150.568 1.00 20.00  ? 302 A1H8M A O3  1 
HETATM 12800 O O4  . A1H8M K  2 .   ? 139.498 186.022 149.542 1.00 20.00  ? 302 A1H8M A O4  1 
HETATM 12801 P P   . A1H8M K  2 .   ? 138.102 186.424 149.906 1.00 20.00  ? 302 A1H8M A P   1 
HETATM 12802 C C06 . A1H8M K  2 .   ? 140.648 187.740 141.530 1.00 20.00  ? 302 A1H8M A C06 1 
HETATM 12803 C C07 . A1H8M K  2 .   ? 141.886 187.543 142.482 1.00 20.00  ? 302 A1H8M A C07 1 
HETATM 12804 C C23 . A1H8M L  2 .   ? 148.262 194.484 144.185 1.00 20.00  ? 303 A1H8M A C23 1 
HETATM 12805 C C22 . A1H8M L  2 .   ? 147.980 195.407 145.407 1.00 20.00  ? 303 A1H8M A C22 1 
HETATM 12806 C C21 . A1H8M L  2 .   ? 146.702 195.089 146.240 1.00 20.00  ? 303 A1H8M A C21 1 
HETATM 12807 C C7  . A1H8M L  2 .   ? 144.171 194.822 146.467 1.00 20.00  ? 303 A1H8M A C7  1 
HETATM 12808 C C5  . A1H8M L  2 .   ? 141.485 196.944 154.484 1.00 20.00  ? 303 A1H8M A C5  1 
HETATM 12809 C C01 . A1H8M L  2 .   ? 142.948 195.088 145.606 1.00 20.00  ? 303 A1H8M A C01 1 
HETATM 12810 C C02 . A1H8M L  2 .   ? 142.965 194.139 144.384 1.00 20.00  ? 303 A1H8M A C02 1 
HETATM 12811 C C03 . A1H8M L  2 .   ? 142.363 193.333 143.458 1.00 20.00  ? 303 A1H8M A C03 1 
HETATM 12812 C C04 . A1H8M L  2 .   ? 142.327 192.365 142.226 1.00 20.00  ? 303 A1H8M A C04 1 
HETATM 12813 C C6  . A1H8M L  2 .   ? 144.187 195.702 147.747 1.00 20.00  ? 303 A1H8M A C6  1 
HETATM 12814 C C1  . A1H8M L  2 .   ? 142.471 196.610 152.101 1.00 20.00  ? 303 A1H8M A C1  1 
HETATM 12815 C C2  . A1H8M L  2 .   ? 142.788 197.952 152.795 1.00 20.00  ? 303 A1H8M A C2  1 
HETATM 12816 C C3  . A1H8M L  2 .   ? 142.043 199.254 154.729 1.00 20.00  ? 303 A1H8M A C3  1 
HETATM 12817 C C4  . A1H8M L  2 .   ? 140.518 198.548 153.029 1.00 20.00  ? 303 A1H8M A C4  1 
HETATM 12818 N N21 . A1H8M L  2 .   ? 145.350 195.110 145.654 1.00 20.00  ? 303 A1H8M A N21 1 
HETATM 12819 N N2  . A1H8M L  2 .   ? 141.720 198.193 153.773 1.00 20.00  ? 303 A1H8M A N2  1 
HETATM 12820 O O01 . A1H8M L  2 .   ? 141.791 194.821 146.318 1.00 20.00  ? 303 A1H8M A O01 1 
HETATM 12821 O O21 . A1H8M L  2 .   ? 146.831 194.844 147.389 1.00 20.00  ? 303 A1H8M A O21 1 
HETATM 12822 O O2  . A1H8M L  2 .   ? 142.897 196.088 148.214 1.00 20.00  ? 303 A1H8M A O2  1 
HETATM 12823 O O1  . A1H8M L  2 .   ? 140.978 194.944 149.453 1.00 20.00  ? 303 A1H8M A O1  1 
HETATM 12824 O O3  . A1H8M L  2 .   ? 142.150 196.863 150.752 1.00 20.00  ? 303 A1H8M A O3  1 
HETATM 12825 O O4  . A1H8M L  2 .   ? 143.228 194.567 150.354 1.00 20.00  ? 303 A1H8M A O4  1 
HETATM 12826 P P   . A1H8M L  2 .   ? 142.317 195.586 149.703 1.00 20.00  ? 303 A1H8M A P   1 
HETATM 12827 C C24 . A1H8M L  2 .   ? 149.651 193.783 144.246 1.00 20.00  ? 303 A1H8M A C24 1 
HETATM 12828 C C25 . A1H8M L  2 .   ? 149.838 192.786 143.069 1.00 20.00  ? 303 A1H8M A C25 1 
HETATM 12829 C C26 . A1H8M L  2 .   ? 151.004 191.778 143.302 1.00 20.00  ? 303 A1H8M A C26 1 
HETATM 12830 C C23 . A1H8M M  2 .   ? 129.028 180.793 141.802 1.00 20.00  ? 304 A1H8M A C23 1 
HETATM 12831 C C22 . A1H8M M  2 .   ? 129.118 179.957 143.111 1.00 20.00  ? 304 A1H8M A C22 1 
HETATM 12832 C C21 . A1H8M M  2 .   ? 129.838 180.721 144.256 1.00 20.00  ? 304 A1H8M A C21 1 
HETATM 12833 C C7  . A1H8M M  2 .   ? 131.268 180.738 146.330 1.00 20.00  ? 304 A1H8M A C7  1 
HETATM 12834 C C5  . A1H8M M  2 .   ? 130.548 187.012 147.104 1.00 20.00  ? 304 A1H8M A C5  1 
HETATM 12835 C C01 . A1H8M M  2 .   ? 132.637 181.171 145.825 1.00 20.00  ? 304 A1H8M A C01 1 
HETATM 12836 C C02 . A1H8M M  2 .   ? 133.034 180.335 144.585 1.00 20.00  ? 304 A1H8M A C02 1 
HETATM 12837 C C03 . A1H8M M  2 .   ? 133.855 179.972 143.560 1.00 20.00  ? 304 A1H8M A C03 1 
HETATM 12838 C C04 . A1H8M M  2 .   ? 134.239 179.117 142.305 1.00 20.00  ? 304 A1H8M A C04 1 
HETATM 12839 C C05 . A1H8M M  2 .   ? 135.783 179.198 142.057 1.00 20.00  ? 304 A1H8M A C05 1 
HETATM 12840 C C6  . A1H8M M  2 .   ? 131.424 179.860 147.589 1.00 20.00  ? 304 A1H8M A C6  1 
HETATM 12841 C C1  . A1H8M M  2 .   ? 131.159 184.159 149.468 1.00 20.00  ? 304 A1H8M A C1  1 
HETATM 12842 C C2  . A1H8M M  2 .   ? 130.363 185.030 148.462 1.00 20.00  ? 304 A1H8M A C2  1 
HETATM 12843 C C3  . A1H8M M  2 .   ? 131.812 185.049 146.535 1.00 20.00  ? 304 A1H8M A C3  1 
HETATM 12844 C C4  . A1H8M M  2 .   ? 132.399 186.343 148.473 1.00 20.00  ? 304 A1H8M A C4  1 
HETATM 12845 N N21 . A1H8M M  2 .   ? 130.604 179.987 145.276 1.00 20.00  ? 304 A1H8M A N21 1 
HETATM 12846 N N2  . A1H8M M  2 .   ? 131.283 185.856 147.644 1.00 20.00  ? 304 A1H8M A N2  1 
HETATM 12847 O O01 . A1H8M M  2 .   ? 132.577 182.509 145.460 1.00 20.00  ? 304 A1H8M A O01 1 
HETATM 12848 O O21 . A1H8M M  2 .   ? 129.773 181.901 144.314 1.00 20.00  ? 304 A1H8M A O21 1 
HETATM 12849 O O2  . A1H8M M  2 .   ? 132.366 180.477 148.453 1.00 20.00  ? 304 A1H8M A O2  1 
HETATM 12850 O O1  . A1H8M M  2 .   ? 130.563 181.254 150.198 1.00 20.00  ? 304 A1H8M A O1  1 
HETATM 12851 O O3  . A1H8M M  2 .   ? 131.757 183.082 148.776 1.00 20.00  ? 304 A1H8M A O3  1 
HETATM 12852 O O4  . A1H8M M  2 .   ? 132.915 181.730 150.657 1.00 20.00  ? 304 A1H8M A O4  1 
HETATM 12853 P P   . A1H8M M  2 .   ? 131.884 181.623 149.561 1.00 20.00  ? 304 A1H8M A P   1 
HETATM 12854 C C23 . A1H8M N  2 .   ? 132.389 189.835 142.654 1.00 20.00  ? 305 A1H8M A C23 1 
HETATM 12855 C C22 . A1H8M N  2 .   ? 133.629 190.466 143.347 1.00 20.00  ? 305 A1H8M A C22 1 
HETATM 12856 C C21 . A1H8M N  2 .   ? 133.547 190.347 144.889 1.00 20.00  ? 305 A1H8M A C21 1 
HETATM 12857 C C7  . A1H8M N  2 .   ? 135.172 192.325 145.323 1.00 20.00  ? 305 A1H8M A C7  1 
HETATM 12858 C C5  . A1H8M N  2 .   ? 131.111 199.052 148.387 1.00 20.00  ? 305 A1H8M A C5  1 
HETATM 12859 C C6  . A1H8M N  2 .   ? 135.281 193.338 146.465 1.00 20.00  ? 305 A1H8M A C6  1 
HETATM 12860 C C1  . A1H8M N  2 .   ? 132.119 195.789 147.883 1.00 20.00  ? 305 A1H8M A C1  1 
HETATM 12861 C C2  . A1H8M N  2 .   ? 132.288 197.231 147.342 1.00 20.00  ? 305 A1H8M A C2  1 
HETATM 12862 C C3  . A1H8M N  2 .   ? 133.516 199.030 148.357 1.00 20.00  ? 305 A1H8M A C3  1 
HETATM 12863 C C4  . A1H8M N  2 .   ? 132.280 197.506 149.744 1.00 20.00  ? 305 A1H8M A C4  1 
HETATM 12864 N N21 . A1H8M N  2 .   ? 134.305 191.242 145.785 1.00 20.00  ? 305 A1H8M A N21 1 
HETATM 12865 N N2  . A1H8M N  2 .   ? 132.306 198.204 148.454 1.00 20.00  ? 305 A1H8M A N2  1 
HETATM 12866 O O21 . A1H8M N  2 .   ? 132.857 189.510 145.357 1.00 20.00  ? 305 A1H8M A O21 1 
HETATM 12867 O O2  . A1H8M N  2 .   ? 134.720 192.710 147.602 1.00 20.00  ? 305 A1H8M A O2  1 
HETATM 12868 O O1  . A1H8M N  2 .   ? 132.126 192.844 147.626 1.00 20.00  ? 305 A1H8M A O1  1 
HETATM 12869 O O3  . A1H8M N  2 .   ? 133.305 195.063 147.616 1.00 20.00  ? 305 A1H8M A O3  1 
HETATM 12870 O O4  . A1H8M N  2 .   ? 133.311 193.515 149.667 1.00 20.00  ? 305 A1H8M A O4  1 
HETATM 12871 P P   . A1H8M N  2 .   ? 133.360 193.509 148.162 1.00 20.00  ? 305 A1H8M A P   1 
HETATM 12872 C C23 . A1H8M O  2 .   ? 117.223 156.917 145.771 1.00 20.00  ? 301 A1H8M B C23 1 
HETATM 12873 C C22 . A1H8M O  2 .   ? 116.220 156.988 146.950 1.00 20.00  ? 301 A1H8M B C22 1 
HETATM 12874 C C21 . A1H8M O  2 .   ? 116.928 156.827 148.314 1.00 20.00  ? 301 A1H8M B C21 1 
HETATM 12875 C C7  . A1H8M O  2 .   ? 118.711 155.600 149.748 1.00 20.00  ? 301 A1H8M B C7  1 
HETATM 12876 C C5  . A1H8M O  2 .   ? 113.896 159.728 153.029 1.00 20.00  ? 301 A1H8M B C5  1 
HETATM 12877 C C01 . A1H8M O  2 .   ? 119.372 154.236 149.556 1.00 20.00  ? 301 A1H8M B C01 1 
HETATM 12878 C C02 . A1H8M O  2 .   ? 120.626 154.400 148.663 1.00 20.00  ? 301 A1H8M B C02 1 
HETATM 12879 C C03 . A1H8M O  2 .   ? 121.717 153.932 147.992 1.00 20.00  ? 301 A1H8M B C03 1 
HETATM 12880 C C6  . A1H8M O  2 .   ? 117.796 155.617 151.004 1.00 20.00  ? 301 A1H8M B C6  1 
HETATM 12881 C C1  . A1H8M O  2 .   ? 116.305 158.001 153.124 1.00 20.00  ? 301 A1H8M B C1  1 
HETATM 12882 C C2  . A1H8M O  2 .   ? 115.147 157.909 152.120 1.00 20.00  ? 301 A1H8M B C2  1 
HETATM 12883 C C3  . A1H8M O  2 .   ? 112.777 157.918 151.929 1.00 20.00  ? 301 A1H8M B C3  1 
HETATM 12884 C C4  . A1H8M O  2 .   ? 113.775 157.581 154.051 1.00 20.00  ? 301 A1H8M B C4  1 
HETATM 12885 N N21 . A1H8M O  2 .   ? 117.988 155.825 148.499 1.00 20.00  ? 301 A1H8M B N21 1 
HETATM 12886 N N2  . A1H8M O  2 .   ? 113.901 158.288 152.785 1.00 20.00  ? 301 A1H8M B N2  1 
HETATM 12887 O O01 . A1H8M O  2 .   ? 119.770 153.671 150.761 1.00 20.00  ? 301 A1H8M B O01 1 
HETATM 12888 O O21 . A1H8M O  2 .   ? 116.591 157.526 149.193 1.00 20.00  ? 301 A1H8M B O21 1 
HETATM 12889 O O2  . A1H8M O  2 .   ? 118.598 155.538 152.181 1.00 20.00  ? 301 A1H8M B O2  1 
HETATM 12890 O O1  . A1H8M O  2 .   ? 118.360 155.290 154.757 1.00 20.00  ? 301 A1H8M B O1  1 
HETATM 12891 O O3  . A1H8M O  2 .   ? 116.570 156.693 153.541 1.00 20.00  ? 301 A1H8M B O3  1 
HETATM 12892 O O4  . A1H8M O  2 .   ? 118.990 157.418 153.953 1.00 20.00  ? 301 A1H8M B O4  1 
HETATM 12893 P P   . A1H8M O  2 .   ? 118.143 156.234 153.619 1.00 20.00  ? 301 A1H8M B P   1 
HETATM 12894 C C24 . A1H8M O  2 .   ? 116.599 157.463 144.460 1.00 20.00  ? 301 A1H8M B C24 1 
HETATM 12895 C C25 . A1H8M O  2 .   ? 117.650 157.546 143.321 1.00 20.00  ? 301 A1H8M B C25 1 
HETATM 12896 C C26 . A1H8M O  2 .   ? 119.099 157.303 143.833 1.00 20.00  ? 301 A1H8M B C26 1 
HETATM 12897 C C22 . A1H8M P  2 .   ? 116.887 167.267 143.941 1.00 20.00  ? 302 A1H8M B C22 1 
HETATM 12898 C C21 . A1H8M P  2 .   ? 116.360 168.485 144.743 1.00 20.00  ? 302 A1H8M B C21 1 
HETATM 12899 C C7  . A1H8M P  2 .   ? 115.330 170.317 146.218 1.00 20.00  ? 302 A1H8M B C7  1 
HETATM 12900 C C5  . A1H8M P  2 .   ? 112.943 175.139 151.042 1.00 20.00  ? 302 A1H8M B C5  1 
HETATM 12901 C C01 . A1H8M P  2 .   ? 114.508 171.520 145.790 1.00 20.00  ? 302 A1H8M B C01 1 
HETATM 12902 C C02 . A1H8M P  2 .   ? 114.203 171.425 144.276 1.00 20.00  ? 302 A1H8M B C02 1 
HETATM 12903 C C03 . A1H8M P  2 .   ? 114.484 171.639 142.956 1.00 20.00  ? 302 A1H8M B C03 1 
HETATM 12904 C C04 . A1H8M P  2 .   ? 115.366 172.176 141.776 1.00 20.00  ? 302 A1H8M B C04 1 
HETATM 12905 C C05 . A1H8M P  2 .   ? 116.844 172.244 142.280 1.00 20.00  ? 302 A1H8M B C05 1 
HETATM 12906 C C6  . A1H8M P  2 .   ? 116.250 170.774 147.345 1.00 20.00  ? 302 A1H8M B C6  1 
HETATM 12907 C C1  . A1H8M P  2 .   ? 116.040 173.196 150.484 1.00 20.00  ? 302 A1H8M B C1  1 
HETATM 12908 C C2  . A1H8M P  2 .   ? 115.059 174.029 151.334 1.00 20.00  ? 302 A1H8M B C2  1 
HETATM 12909 C C3  . A1H8M P  2 .   ? 113.041 172.768 151.319 1.00 20.00  ? 302 A1H8M B C3  1 
HETATM 12910 C C4  . A1H8M P  2 .   ? 113.786 173.778 149.304 1.00 20.00  ? 302 A1H8M B C4  1 
HETATM 12911 N N21 . A1H8M P  2 .   ? 116.199 169.890 145.145 1.00 20.00  ? 302 A1H8M B N21 1 
HETATM 12912 N N2  . A1H8M P  2 .   ? 113.712 173.929 150.755 1.00 20.00  ? 302 A1H8M B N2  1 
HETATM 12913 O O01 . A1H8M P  2 .   ? 113.316 171.555 146.503 1.00 20.00  ? 302 A1H8M B O01 1 
HETATM 12914 O O21 . A1H8M P  2 .   ? 117.104 169.021 143.996 1.00 20.00  ? 302 A1H8M B O21 1 
HETATM 12915 O O2  . A1H8M P  2 .   ? 115.881 170.108 148.529 1.00 20.00  ? 302 A1H8M B O2  1 
HETATM 12916 O O1  . A1H8M P  2 .   ? 116.760 169.526 150.861 1.00 20.00  ? 302 A1H8M B O1  1 
HETATM 12917 O O3  . A1H8M P  2 .   ? 115.645 171.847 150.567 1.00 20.00  ? 302 A1H8M B O3  1 
HETATM 12918 O O4  . A1H8M P  2 .   ? 117.922 171.261 149.541 1.00 20.00  ? 302 A1H8M B O4  1 
HETATM 12919 P P   . A1H8M P  2 .   ? 116.595 170.671 149.905 1.00 20.00  ? 302 A1H8M B P   1 
HETATM 12920 C C06 . A1H8M P  2 .   ? 117.700 173.316 141.529 1.00 20.00  ? 302 A1H8M B C06 1 
HETATM 12921 C C07 . A1H8M P  2 .   ? 118.775 173.960 142.481 1.00 20.00  ? 302 A1H8M B C07 1 
HETATM 12922 C C23 . A1H8M Q  2 .   ? 119.196 183.377 144.184 1.00 20.00  ? 303 A1H8M B C23 1 
HETATM 12923 C C22 . A1H8M Q  2 .   ? 118.387 183.902 145.406 1.00 20.00  ? 303 A1H8M B C22 1 
HETATM 12924 C C21 . A1H8M Q  2 .   ? 117.613 182.837 146.239 1.00 20.00  ? 303 A1H8M B C21 1 
HETATM 12925 C C7  . A1H8M Q  2 .   ? 115.845 181.007 146.466 1.00 20.00  ? 303 A1H8M B C7  1 
HETATM 12926 C C5  . A1H8M Q  2 .   ? 112.425 180.905 154.483 1.00 20.00  ? 303 A1H8M B C5  1 
HETATM 12927 C C01 . A1H8M Q  2 .   ? 114.738 180.423 145.605 1.00 20.00  ? 303 A1H8M B C01 1 
HETATM 12928 C C02 . A1H8M Q  2 .   ? 115.361 179.708 144.383 1.00 20.00  ? 303 A1H8M B C02 1 
HETATM 12929 C C03 . A1H8M Q  2 .   ? 115.419 178.704 143.457 1.00 20.00  ? 303 A1H8M B C03 1 
HETATM 12930 C C04 . A1H8M Q  2 .   ? 116.013 177.939 142.225 1.00 20.00  ? 303 A1H8M B C04 1 
HETATM 12931 C C6  . A1H8M Q  2 .   ? 115.293 181.691 147.746 1.00 20.00  ? 303 A1H8M B C6  1 
HETATM 12932 C C1  . A1H8M Q  2 .   ? 113.395 181.283 152.100 1.00 20.00  ? 303 A1H8M B C1  1 
HETATM 12933 C C2  . A1H8M Q  2 .   ? 112.774 182.515 152.794 1.00 20.00  ? 303 A1H8M B C2  1 
HETATM 12934 C C3  . A1H8M Q  2 .   ? 111.367 183.033 154.728 1.00 20.00  ? 303 A1H8M B C3  1 
HETATM 12935 C C4  . A1H8M Q  2 .   ? 110.653 181.511 153.028 1.00 20.00  ? 303 A1H8M B C4  1 
HETATM 12936 N N21 . A1H8M Q  2 .   ? 116.564 181.984 145.653 1.00 20.00  ? 303 A1H8M B N21 1 
HETATM 12937 N N2  . A1H8M Q  2 .   ? 111.802 182.013 153.772 1.00 20.00  ? 303 A1H8M B N2  1 
HETATM 12938 O O01 . A1H8M Q  2 .   ? 114.023 179.475 146.317 1.00 20.00  ? 303 A1H8M B O01 1 
HETATM 12939 O O21 . A1H8M Q  2 .   ? 117.870 182.733 147.388 1.00 20.00  ? 303 A1H8M B O21 1 
HETATM 12940 O O2  . A1H8M Q  2 .   ? 114.056 181.157 148.213 1.00 20.00  ? 303 A1H8M B O2  1 
HETATM 12941 O O1  . A1H8M Q  2 .   ? 113.321 179.046 149.452 1.00 20.00  ? 303 A1H8M B O1  1 
HETATM 12942 O O3  . A1H8M Q  2 .   ? 112.986 181.270 150.751 1.00 20.00  ? 303 A1H8M B O3  1 
HETATM 12943 O O4  . A1H8M Q  2 .   ? 115.287 180.204 150.353 1.00 20.00  ? 303 A1H8M B O4  1 
HETATM 12944 P P   . A1H8M Q  2 .   ? 113.935 180.400 149.702 1.00 20.00  ? 303 A1H8M B P   1 
HETATM 12945 C C24 . A1H8M Q  2 .   ? 120.712 183.733 144.245 1.00 20.00  ? 303 A1H8M B C24 1 
HETATM 12946 C C25 . A1H8M Q  2 .   ? 121.497 183.089 143.068 1.00 20.00  ? 303 A1H8M B C25 1 
HETATM 12947 C C26 . A1H8M Q  2 .   ? 123.038 183.067 143.302 1.00 20.00  ? 303 A1H8M B C26 1 
HETATM 12948 C C23 . A1H8M R  2 .   ? 113.264 160.525 141.801 1.00 20.00  ? 304 A1H8M B C23 1 
HETATM 12949 C C22 . A1H8M R  2 .   ? 113.871 159.942 143.110 1.00 20.00  ? 304 A1H8M B C22 1 
HETATM 12950 C C21 . A1H8M R  2 .   ? 113.931 160.990 144.255 1.00 20.00  ? 304 A1H8M B C21 1 
HETATM 12951 C C7  . A1H8M R  2 .   ? 115.016 161.923 146.329 1.00 20.00  ? 304 A1H8M B C7  1 
HETATM 12952 C C5  . A1H8M R  2 .   ? 110.431 166.265 147.103 1.00 20.00  ? 304 A1H8M B C5  1 
HETATM 12953 C C01 . A1H8M R  2 .   ? 115.786 163.134 145.824 1.00 20.00  ? 304 A1H8M B C01 1 
HETATM 12954 C C02 . A1H8M R  2 .   ? 116.627 162.749 144.584 1.00 20.00  ? 304 A1H8M B C02 1 
HETATM 12955 C C03 . A1H8M R  2 .   ? 117.489 162.999 143.559 1.00 20.00  ? 304 A1H8M B C03 1 
HETATM 12956 C C04 . A1H8M R  2 .   ? 118.333 162.590 142.304 1.00 20.00  ? 304 A1H8M B C04 1 
HETATM 12957 C C05 . A1H8M R  2 .   ? 119.463 163.646 142.056 1.00 20.00  ? 304 A1H8M B C05 1 
HETATM 12958 C C6  . A1H8M R  2 .   ? 115.700 161.351 147.588 1.00 20.00  ? 304 A1H8M B C6  1 
HETATM 12959 C C1  . A1H8M R  2 .   ? 112.733 164.474 149.467 1.00 20.00  ? 304 A1H8M B C1  1 
HETATM 12960 C C2  . A1H8M R  2 .   ? 111.563 164.629 148.461 1.00 20.00  ? 304 A1H8M B C2  1 
HETATM 12961 C C3  . A1H8M R  2 .   ? 112.661 165.575 146.534 1.00 20.00  ? 304 A1H8M B C3  1 
HETATM 12962 C C4  . A1H8M R  2 .   ? 112.278 166.943 148.472 1.00 20.00  ? 304 A1H8M B C4  1 
HETATM 12963 N N21 . A1H8M R  2 .   ? 114.990 160.920 145.275 1.00 20.00  ? 304 A1H8M B N21 1 
HETATM 12964 N N2  . A1H8M R  2 .   ? 111.737 165.853 147.643 1.00 20.00  ? 304 A1H8M B N2  1 
HETATM 12965 O O01 . A1H8M R  2 .   ? 114.880 164.120 145.459 1.00 20.00  ? 304 A1H8M B O01 1 
HETATM 12966 O O21 . A1H8M R  2 .   ? 113.123 161.852 144.313 1.00 20.00  ? 304 A1H8M B O21 1 
HETATM 12967 O O2  . A1H8M R  2 .   ? 116.024 162.429 148.452 1.00 20.00  ? 304 A1H8M B O2  1 
HETATM 12968 O O1  . A1H8M R  2 .   ? 114.144 161.865 150.197 1.00 20.00  ? 304 A1H8M B O1  1 
HETATM 12969 O O3  . A1H8M R  2 .   ? 113.883 164.033 148.775 1.00 20.00  ? 304 A1H8M B O3  1 
HETATM 12970 O O4  . A1H8M R  2 .   ? 115.639 163.741 150.656 1.00 20.00  ? 304 A1H8M B O4  1 
HETATM 12971 P P   . A1H8M R  2 .   ? 114.918 162.996 149.560 1.00 20.00  ? 304 A1H8M B P   1 
HETATM 12972 C C23 . A1H8M S  2 .   ? 110.027 169.611 142.653 1.00 20.00  ? 305 A1H8M B C23 1 
HETATM 12973 C C22 . A1H8M S  2 .   ? 110.571 170.892 143.346 1.00 20.00  ? 305 A1H8M B C22 1 
HETATM 12974 C C21 . A1H8M S  2 .   ? 110.585 170.748 144.888 1.00 20.00  ? 305 A1H8M B C21 1 
HETATM 12975 C C7  . A1H8M S  2 .   ? 110.558 173.308 145.322 1.00 20.00  ? 305 A1H8M B C7  1 
HETATM 12976 C C5  . A1H8M S  2 .   ? 103.122 175.851 148.386 1.00 20.00  ? 305 A1H8M B C5  1 
HETATM 12977 C C6  . A1H8M S  2 .   ? 109.990 174.154 146.464 1.00 20.00  ? 305 A1H8M B C6  1 
HETATM 12978 C C1  . A1H8M S  2 .   ? 105.993 173.999 147.882 1.00 20.00  ? 305 A1H8M B C1  1 
HETATM 12979 C C2  . A1H8M S  2 .   ? 105.194 175.212 147.341 1.00 20.00  ? 305 A1H8M B C2  1 
HETATM 12980 C C3  . A1H8M S  2 .   ? 104.979 177.380 148.356 1.00 20.00  ? 305 A1H8M B C3  1 
HETATM 12981 C C4  . A1H8M S  2 .   ? 105.012 175.418 149.743 1.00 20.00  ? 305 A1H8M B C4  1 
HETATM 12982 N N21 . A1H8M S  2 .   ? 110.589 171.921 145.784 1.00 20.00  ? 305 A1H8M B N21 1 
HETATM 12983 N N2  . A1H8M S  2 .   ? 104.583 175.969 148.453 1.00 20.00  ? 305 A1H8M B N2  1 
HETATM 12984 O O21 . A1H8M S  2 .   ? 110.594 169.663 145.356 1.00 20.00  ? 305 A1H8M B O21 1 
HETATM 12985 O O2  . A1H8M S  2 .   ? 109.964 173.313 147.601 1.00 20.00  ? 305 A1H8M B O2  1 
HETATM 12986 O O1  . A1H8M S  2 .   ? 107.891 171.748 147.625 1.00 20.00  ? 305 A1H8M B O1  1 
HETATM 12987 O O3  . A1H8M S  2 .   ? 107.367 174.206 147.615 1.00 20.00  ? 305 A1H8M B O3  1 
HETATM 12988 O O4  . A1H8M S  2 .   ? 108.367 173.024 149.666 1.00 20.00  ? 305 A1H8M B O4  1 
HETATM 12989 P P   . A1H8M S  2 .   ? 108.409 173.051 148.161 1.00 20.00  ? 305 A1H8M B P   1 
HETATM 12990 C C23 . A1H8M T  2 .   ? 119.574 134.642 145.771 1.00 20.00  ? 301 A1H8M C C23 1 
HETATM 12991 C C22 . A1H8M T  2 .   ? 118.760 134.050 146.950 1.00 20.00  ? 301 A1H8M C C22 1 
HETATM 12992 C C21 . A1H8M T  2 .   ? 119.406 134.382 148.314 1.00 20.00  ? 301 A1H8M C C21 1 
HETATM 12993 C C7  . A1H8M T  2 .   ? 121.561 134.589 149.748 1.00 20.00  ? 301 A1H8M C C7  1 
HETATM 12994 C C5  . A1H8M T  2 .   ? 115.219 134.656 153.029 1.00 20.00  ? 301 A1H8M C C5  1 
HETATM 12995 C C01 . A1H8M T  2 .   ? 122.944 133.969 149.556 1.00 20.00  ? 301 A1H8M C C01 1 
HETATM 12996 C C02 . A1H8M T  2 .   ? 123.800 134.901 148.663 1.00 20.00  ? 301 A1H8M C C02 1 
HETATM 12997 C C03 . A1H8M T  2 .   ? 124.936 135.244 147.992 1.00 20.00  ? 301 A1H8M C C03 1 
HETATM 12998 C C6  . A1H8M T  2 .   ? 120.849 134.014 151.004 1.00 20.00  ? 301 A1H8M C C6  1 
HETATM 12999 C C1  . A1H8M T  2 .   ? 118.175 134.881 153.124 1.00 20.00  ? 301 A1H8M C C1  1 
HETATM 13000 C C2  . A1H8M T  2 .   ? 117.347 134.068 152.120 1.00 20.00  ? 301 A1H8M C C2  1 
HETATM 13001 C C3  . A1H8M T  2 .   ? 115.527 132.551 151.929 1.00 20.00  ? 301 A1H8M C C3  1 
HETATM 13002 C C4  . A1H8M T  2 .   ? 116.506 132.934 154.051 1.00 20.00  ? 301 A1H8M C C4  1 
HETATM 13003 N N21 . A1H8M T  2 .   ? 120.863 134.297 148.499 1.00 20.00  ? 301 A1H8M C N21 1 
HETATM 13004 N N2  . A1H8M T  2 .   ? 116.148 133.557 152.785 1.00 20.00  ? 301 A1H8M C N2  1 
HETATM 13005 O O01 . A1H8M T  2 .   ? 123.613 133.792 150.761 1.00 20.00  ? 301 A1H8M C O01 1 
HETATM 13006 O O21 . A1H8M T  2 .   ? 118.698 134.701 149.193 1.00 20.00  ? 301 A1H8M C O21 1 
HETATM 13007 O O2  . A1H8M T  2 .   ? 121.514 134.469 152.181 1.00 20.00  ? 301 A1H8M C O2  1 
HETATM 13008 O O1  . A1H8M T  2 .   ? 121.492 134.126 154.757 1.00 20.00  ? 301 A1H8M C O1  1 
HETATM 13009 O O3  . A1H8M T  2 .   ? 119.218 134.049 153.541 1.00 20.00  ? 301 A1H8M C O3  1 
HETATM 13010 O O4  . A1H8M T  2 .   ? 120.607 136.161 153.953 1.00 20.00  ? 301 A1H8M C O4  1 
HETATM 13011 P P   . A1H8M T  2 .   ? 120.719 134.710 153.619 1.00 20.00  ? 301 A1H8M C P   1 
HETATM 13012 C C24 . A1H8M T  2 .   ? 118.746 134.658 144.460 1.00 20.00  ? 301 A1H8M C C24 1 
HETATM 13013 C C25 . A1H8M T  2 .   ? 119.497 135.397 143.321 1.00 20.00  ? 301 A1H8M C C25 1 
HETATM 13014 C C26 . A1H8M T  2 .   ? 120.763 136.143 143.833 1.00 20.00  ? 301 A1H8M C C26 1 
HETATM 13015 C C22 . A1H8M U  2 .   ? 112.665 142.354 143.941 1.00 20.00  ? 302 A1H8M C C22 1 
HETATM 13016 C C21 . A1H8M U  2 .   ? 111.478 142.948 144.743 1.00 20.00  ? 302 A1H8M C C21 1 
HETATM 13017 C C7  . A1H8M U  2 .   ? 109.511 143.688 146.218 1.00 20.00  ? 302 A1H8M C C7  1 
HETATM 13018 C C5  . A1H8M U  2 .   ? 104.583 145.849 151.042 1.00 20.00  ? 302 A1H8M C C5  1 
HETATM 13019 C C01 . A1H8M U  2 .   ? 108.109 144.083 145.790 1.00 20.00  ? 302 A1H8M C C01 1 
HETATM 13020 C C02 . A1H8M U  2 .   ? 107.936 143.814 144.276 1.00 20.00  ? 302 A1H8M C C02 1 
HETATM 13021 C C03 . A1H8M U  2 .   ? 108.013 144.159 142.956 1.00 20.00  ? 302 A1H8M C C03 1 
HETATM 13022 C C04 . A1H8M U  2 .   ? 108.345 145.136 141.776 1.00 20.00  ? 302 A1H8M C C04 1 
HETATM 13023 C C05 . A1H8M U  2 .   ? 109.434 146.139 142.280 1.00 20.00  ? 302 A1H8M C C05 1 
HETATM 13024 C C6  . A1H8M U  2 .   ? 109.923 144.631 147.345 1.00 20.00  ? 302 A1H8M C C6  1 
HETATM 13025 C C1  . A1H8M U  2 .   ? 108.205 146.351 150.484 1.00 20.00  ? 302 A1H8M C C1  1 
HETATM 13026 C C2  . A1H8M U  2 .   ? 106.917 146.359 151.334 1.00 20.00  ? 302 A1H8M C C2  1 
HETATM 13027 C C3  . A1H8M U  2 .   ? 106.183 144.095 151.319 1.00 20.00  ? 302 A1H8M C C3  1 
HETATM 13028 C C4  . A1H8M U  2 .   ? 106.104 145.348 149.304 1.00 20.00  ? 302 A1H8M C C4  1 
HETATM 13029 N N21 . A1H8M U  2 .   ? 110.452 143.920 145.145 1.00 20.00  ? 302 A1H8M C N21 1 
HETATM 13030 N N2  . A1H8M U  2 .   ? 105.949 145.416 150.755 1.00 20.00  ? 302 A1H8M C N2  1 
HETATM 13031 O O01 . A1H8M U  2 .   ? 107.173 143.343 146.503 1.00 20.00  ? 302 A1H8M C O01 1 
HETATM 13032 O O21 . A1H8M U  2 .   ? 111.703 143.836 143.996 1.00 20.00  ? 302 A1H8M C O21 1 
HETATM 13033 O O2  . A1H8M U  2 .   ? 110.068 143.882 148.529 1.00 20.00  ? 302 A1H8M C O2  1 
HETATM 13034 O O1  . A1H8M U  2 .   ? 111.115 144.001 150.861 1.00 20.00  ? 302 A1H8M C O1  1 
HETATM 13035 O O3  . A1H8M U  2 .   ? 108.770 145.063 150.567 1.00 20.00  ? 302 A1H8M C O3  1 
HETATM 13036 O O4  . A1H8M U  2 .   ? 110.890 146.079 149.541 1.00 20.00  ? 302 A1H8M C O4  1 
HETATM 13037 P P   . A1H8M U  2 .   ? 110.253 144.774 149.905 1.00 20.00  ? 302 A1H8M C P   1 
HETATM 13038 C C06 . A1H8M U  2 .   ? 109.399 147.510 141.529 1.00 20.00  ? 302 A1H8M C C06 1 
HETATM 13039 C C07 . A1H8M U  2 .   ? 109.808 148.694 142.481 1.00 20.00  ? 302 A1H8M C C07 1 
HETATM 13040 C C23 . A1H8M V  2 .   ? 104.079 156.179 144.184 1.00 20.00  ? 303 A1H8M C C23 1 
HETATM 13041 C C22 . A1H8M V  2 .   ? 103.121 156.062 145.406 1.00 20.00  ? 303 A1H8M C C22 1 
HETATM 13042 C C21 . A1H8M V  2 .   ? 103.212 154.748 146.239 1.00 20.00  ? 303 A1H8M C C21 1 
HETATM 13043 C C7  . A1H8M V  2 .   ? 103.035 152.209 146.466 1.00 20.00  ? 303 A1H8M C C7  1 
HETATM 13044 C C5  . A1H8M V  2 .   ? 100.479 149.932 154.483 1.00 20.00  ? 303 A1H8M C C5  1 
HETATM 13045 C C01 . A1H8M V  2 .   ? 102.561 151.050 145.605 1.00 20.00  ? 303 A1H8M C C01 1 
HETATM 13046 C C02 . A1H8M V  2 .   ? 103.499 150.903 144.383 1.00 20.00  ? 303 A1H8M C C02 1 
HETATM 13047 C C03 . A1H8M V  2 .   ? 104.189 150.170 143.457 1.00 20.00  ? 303 A1H8M C C03 1 
HETATM 13048 C C04 . A1H8M V  2 .   ? 105.136 149.967 142.225 1.00 20.00  ? 303 A1H8M C C04 1 
HETATM 13049 C C6  . A1H8M V  2 .   ? 102.172 152.378 147.746 1.00 20.00  ? 303 A1H8M C C6  1 
HETATM 13050 C C1  . A1H8M V  2 .   ? 100.980 150.845 152.100 1.00 20.00  ? 303 A1H8M C C1  1 
HETATM 13051 C C2  . A1H8M V  2 .   ? 99.713  151.391 152.794 1.00 20.00  ? 303 A1H8M C C2  1 
HETATM 13052 C C3  . A1H8M V  2 .   ? 98.302  150.883 154.728 1.00 20.00  ? 303 A1H8M C C3  1 
HETATM 13053 C C4  . A1H8M V  2 .   ? 98.732  149.257 153.028 1.00 20.00  ? 303 A1H8M C C4  1 
HETATM 13054 N N21 . A1H8M V  2 .   ? 102.957 153.420 145.653 1.00 20.00  ? 303 A1H8M C N21 1 
HETATM 13055 N N2  . A1H8M V  2 .   ? 99.290  150.381 153.772 1.00 20.00  ? 303 A1H8M C N2  1 
HETATM 13056 O O01 . A1H8M V  2 .   ? 102.624 149.864 146.317 1.00 20.00  ? 303 A1H8M C O01 1 
HETATM 13057 O O21 . A1H8M V  2 .   ? 103.476 154.832 147.388 1.00 20.00  ? 303 A1H8M C O21 1 
HETATM 13058 O O2  . A1H8M V  2 .   ? 101.568 151.174 148.213 1.00 20.00  ? 303 A1H8M C O2  1 
HETATM 13059 O O1  . A1H8M V  2 .   ? 102.362 149.085 149.452 1.00 20.00  ? 303 A1H8M C O1  1 
HETATM 13060 O O3  . A1H8M V  2 .   ? 100.675 150.573 150.751 1.00 20.00  ? 303 A1H8M C O3  1 
HETATM 13061 O O4  . A1H8M V  2 .   ? 103.123 151.236 150.353 1.00 20.00  ? 303 A1H8M C O4  1 
HETATM 13062 P P   . A1H8M V  2 .   ? 101.961 150.516 149.702 1.00 20.00  ? 303 A1H8M C P   1 
HETATM 13063 C C24 . A1H8M V  2 .   ? 105.011 157.425 144.245 1.00 20.00  ? 303 A1H8M C C24 1 
HETATM 13064 C C25 . A1H8M V  2 .   ? 106.025 157.436 143.068 1.00 20.00  ? 303 A1H8M C C25 1 
HETATM 13065 C C26 . A1H8M V  2 .   ? 107.220 158.411 143.301 1.00 20.00  ? 303 A1H8M C C26 1 
HETATM 13066 C C23 . A1H8M W  2 .   ? 114.223 134.860 141.801 1.00 20.00  ? 304 A1H8M C C23 1 
HETATM 13067 C C22 . A1H8M W  2 .   ? 115.062 134.803 143.110 1.00 20.00  ? 304 A1H8M C C22 1 
HETATM 13068 C C21 . A1H8M W  2 .   ? 114.435 135.645 144.255 1.00 20.00  ? 304 A1H8M C C21 1 
HETATM 13069 C C7  . A1H8M W  2 .   ? 114.666 137.056 146.329 1.00 20.00  ? 304 A1H8M C C7  1 
HETATM 13070 C C5  . A1H8M W  2 .   ? 108.362 137.437 147.103 1.00 20.00  ? 304 A1H8M C C5  1 
HETATM 13071 C C01 . A1H8M W  2 .   ? 114.478 138.480 145.824 1.00 20.00  ? 304 A1H8M C C01 1 
HETATM 13072 C C02 . A1H8M W  2 .   ? 115.370 138.726 144.584 1.00 20.00  ? 304 A1H8M C C02 1 
HETATM 13073 C C03 . A1H8M W  2 .   ? 115.870 139.472 143.559 1.00 20.00  ? 304 A1H8M C C03 1 
HETATM 13074 C C04 . A1H8M W  2 .   ? 116.778 139.701 142.304 1.00 20.00  ? 304 A1H8M C C04 1 
HETATM 13075 C C05 . A1H8M W  2 .   ? 116.967 141.235 142.056 1.00 20.00  ? 304 A1H8M C C05 1 
HETATM 13076 C C6  . A1H8M W  2 .   ? 115.558 137.059 147.588 1.00 20.00  ? 304 A1H8M C C6  1 
HETATM 13077 C C1  . A1H8M W  2 .   ? 111.277 137.544 149.467 1.00 20.00  ? 304 A1H8M C C1  1 
HETATM 13078 C C2  . A1H8M W  2 .   ? 110.282 136.910 148.461 1.00 20.00  ? 304 A1H8M C C2  1 
HETATM 13079 C C3  . A1H8M W  2 .   ? 110.514 138.341 146.534 1.00 20.00  ? 304 A1H8M C C3  1 
HETATM 13080 C C4  . A1H8M W  2 .   ? 109.343 139.143 148.472 1.00 20.00  ? 304 A1H8M C C4  1 
HETATM 13081 N N21 . A1H8M W  2 .   ? 115.291 136.273 145.275 1.00 20.00  ? 304 A1H8M C N21 1 
HETATM 13082 N N2  . A1H8M W  2 .   ? 109.628 137.960 147.643 1.00 20.00  ? 304 A1H8M C N2  1 
HETATM 13083 O O01 . A1H8M W  2 .   ? 113.149 138.653 145.459 1.00 20.00  ? 304 A1H8M C O01 1 
HETATM 13084 O O21 . A1H8M W  2 .   ? 113.261 135.786 144.313 1.00 20.00  ? 304 A1H8M C O21 1 
HETATM 13085 O O2  . A1H8M W  2 .   ? 115.114 138.092 148.452 1.00 20.00  ? 304 A1H8M C O2  1 
HETATM 13086 O O1  . A1H8M W  2 .   ? 114.036 136.452 150.197 1.00 20.00  ? 304 A1H8M C O1  1 
HETATM 13087 O O3  . A1H8M W  2 .   ? 112.442 137.946 148.775 1.00 20.00  ? 304 A1H8M C O3  1 
HETATM 13088 O O4  . A1H8M W  2 .   ? 113.975 138.850 150.656 1.00 20.00  ? 304 A1H8M C O4  1 
HETATM 13089 P P   . A1H8M W  2 .   ? 113.901 137.817 149.560 1.00 20.00  ? 304 A1H8M C P   1 
HETATM 13090 C C23 . A1H8M X  2 .   ? 105.902 139.739 142.653 1.00 20.00  ? 305 A1H8M C C23 1 
HETATM 13091 C C22 . A1H8M X  2 .   ? 105.496 141.070 143.346 1.00 20.00  ? 305 A1H8M C C22 1 
HETATM 13092 C C21 . A1H8M X  2 .   ? 105.599 140.969 144.888 1.00 20.00  ? 305 A1H8M C C21 1 
HETATM 13093 C C7  . A1H8M X  2 .   ? 103.932 142.914 145.322 1.00 20.00  ? 305 A1H8M C C7  1 
HETATM 13094 C C5  . A1H8M X  2 .   ? 96.603  140.081 148.385 1.00 20.00  ? 305 A1H8M C C5  1 
HETATM 13095 C C6  . A1H8M X  2 .   ? 102.954 143.197 146.464 1.00 20.00  ? 305 A1H8M C C6  1 
HETATM 13096 C C1  . A1H8M X  2 .   ? 99.992  140.508 147.882 1.00 20.00  ? 305 A1H8M C C1  1 
HETATM 13097 C C2  . A1H8M X  2 .   ? 98.601  140.924 147.341 1.00 20.00  ? 305 A1H8M C C2  1 
HETATM 13098 C C3  . A1H8M X  2 .   ? 97.042  142.446 148.355 1.00 20.00  ? 305 A1H8M C C3  1 
HETATM 13099 C C4  . A1H8M X  2 .   ? 98.329  140.964 149.743 1.00 20.00  ? 305 A1H8M C C4  1 
HETATM 13100 N N21 . A1H8M X  2 .   ? 104.848 141.871 145.784 1.00 20.00  ? 305 A1H8M C N21 1 
HETATM 13101 N N2  . A1H8M X  2 .   ? 97.646  141.111 148.452 1.00 20.00  ? 305 A1H8M C N2  1 
HETATM 13102 O O21 . A1H8M X  2 .   ? 106.304 140.144 145.356 1.00 20.00  ? 305 A1H8M C O21 1 
HETATM 13103 O O2  . A1H8M X  2 .   ? 103.475 142.535 147.601 1.00 20.00  ? 305 A1H8M C O2  1 
HETATM 13104 O O1  . A1H8M X  2 .   ? 102.893 140.004 147.625 1.00 20.00  ? 305 A1H8M C O1  1 
HETATM 13105 O O3  . A1H8M X  2 .   ? 100.912 141.549 147.615 1.00 20.00  ? 305 A1H8M C O3  1 
HETATM 13106 O O4  . A1H8M X  2 .   ? 102.437 141.286 149.666 1.00 20.00  ? 305 A1H8M C O4  1 
HETATM 13107 P P   . A1H8M X  2 .   ? 102.453 141.334 148.161 1.00 20.00  ? 305 A1H8M C P   1 
HETATM 13108 C C23 . A1H8M Y  2 .   ? 135.701 119.086 145.771 1.00 20.00  ? 301 A1H8M D C23 1 
HETATM 13109 C C22 . A1H8M Y  2 .   ? 135.457 118.111 146.950 1.00 20.00  ? 301 A1H8M D C22 1 
HETATM 13110 C C21 . A1H8M Y  2 .   ? 135.738 118.780 148.314 1.00 20.00  ? 301 A1H8M D C21 1 
HETATM 13111 C C7  . A1H8M Y  2 .   ? 137.257 120.324 149.748 1.00 20.00  ? 301 A1H8M D C7  1 
HETATM 13112 C C5  . A1H8M Y  2 .   ? 132.354 116.299 153.029 1.00 20.00  ? 301 A1H8M D C5  1 
HETATM 13113 C C01 . A1H8M Y  2 .   ? 138.714 120.738 149.556 1.00 20.00  ? 301 A1H8M D C01 1 
HETATM 13114 C C02 . A1H8M Y  2 .   ? 138.772 122.001 148.663 1.00 20.00  ? 301 A1H8M D C02 1 
HETATM 13115 C C03 . A1H8M Y  2 .   ? 139.421 122.994 147.992 1.00 20.00  ? 301 A1H8M D C03 1 
HETATM 13116 C C6  . A1H8M Y  2 .   ? 137.081 119.425 151.004 1.00 20.00  ? 301 A1H8M D C6  1 
HETATM 13117 C C1  . A1H8M Y  2 .   ? 134.474 118.371 153.124 1.00 20.00  ? 301 A1H8M D C1  1 
HETATM 13118 C C2  . A1H8M Y  2 .   ? 134.363 117.216 152.120 1.00 20.00  ? 301 A1H8M D C2  1 
HETATM 13119 C C3  . A1H8M Y  2 .   ? 133.944 114.883 151.929 1.00 20.00  ? 301 A1H8M D C3  1 
HETATM 13120 C C4  . A1H8M Y  2 .   ? 134.449 115.807 154.051 1.00 20.00  ? 301 A1H8M D C4  1 
HETATM 13121 N N21 . A1H8M Y  2 .   ? 136.910 119.651 148.499 1.00 20.00  ? 301 A1H8M D N21 1 
HETATM 13122 N N2  . A1H8M Y  2 .   ? 133.774 116.054 152.785 1.00 20.00  ? 301 A1H8M D N2  1 
HETATM 13123 O O01 . A1H8M Y  2 .   ? 139.341 121.032 150.761 1.00 20.00  ? 301 A1H8M D O01 1 
HETATM 13124 O O21 . A1H8M Y  2 .   ? 134.992 118.569 149.193 1.00 20.00  ? 301 A1H8M D O21 1 
HETATM 13125 O O2  . A1H8M Y  2 .   ? 137.298 120.202 152.181 1.00 20.00  ? 301 A1H8M D O2  1 
HETATM 13126 O O1  . A1H8M Y  2 .   ? 137.502 119.925 154.757 1.00 20.00  ? 301 A1H8M D O1  1 
HETATM 13127 O O3  . A1H8M Y  2 .   ? 135.808 118.405 153.541 1.00 20.00  ? 301 A1H8M D O3  1 
HETATM 13128 O O4  . A1H8M Y  2 .   ? 135.514 120.914 153.953 1.00 20.00  ? 301 A1H8M D O4  1 
HETATM 13129 P P   . A1H8M Y  2 .   ? 136.534 119.875 153.619 1.00 20.00  ? 301 A1H8M D P   1 
HETATM 13130 C C24 . A1H8M Y  2 .   ? 135.055 118.567 144.460 1.00 20.00  ? 301 A1H8M D C24 1 
HETATM 13131 C C25 . A1H8M Y  2 .   ? 135.156 119.616 143.321 1.00 20.00  ? 301 A1H8M D C25 1 
HETATM 13132 C C26 . A1H8M Y  2 .   ? 135.647 121.001 143.833 1.00 20.00  ? 301 A1H8M D C26 1 
HETATM 13133 C C22 . A1H8M Z  2 .   ? 125.451 120.554 143.941 1.00 20.00  ? 302 A1H8M D C22 1 
HETATM 13134 C C21 . A1H8M Z  2 .   ? 124.160 120.246 144.743 1.00 20.00  ? 302 A1H8M D C21 1 
HETATM 13135 C C7  . A1H8M Z  2 .   ? 122.177 119.549 146.218 1.00 20.00  ? 302 A1H8M D C7  1 
HETATM 13136 C C5  . A1H8M Z  2 .   ? 117.013 118.037 151.042 1.00 20.00  ? 302 A1H8M D C5  1 
HETATM 13137 C C01 . A1H8M Z  2 .   ? 120.849 118.950 145.790 1.00 20.00  ? 302 A1H8M D C01 1 
HETATM 13138 C C02 . A1H8M Z  2 .   ? 120.890 118.633 144.276 1.00 20.00  ? 302 A1H8M D C02 1 
HETATM 13139 C C03 . A1H8M Z  2 .   ? 120.727 118.947 142.956 1.00 20.00  ? 302 A1H8M D C03 1 
HETATM 13140 C C04 . A1H8M Z  2 .   ? 120.353 119.909 141.776 1.00 20.00  ? 302 A1H8M D C04 1 
HETATM 13141 C C05 . A1H8M Z  2 .   ? 120.541 121.376 142.280 1.00 20.00  ? 302 A1H8M D C05 1 
HETATM 13142 C C6  . A1H8M Z  2 .   ? 121.887 120.536 147.345 1.00 20.00  ? 302 A1H8M D C6  1 
HETATM 13143 C C1  . A1H8M Z  2 .   ? 119.464 120.749 150.484 1.00 20.00  ? 302 A1H8M D C1  1 
HETATM 13144 C C2  . A1H8M Z  2 .   ? 118.473 119.927 151.334 1.00 20.00  ? 302 A1H8M D C2  1 
HETATM 13145 C C3  . A1H8M Z  2 .   ? 119.365 117.721 151.319 1.00 20.00  ? 302 A1H8M D C3  1 
HETATM 13146 C C4  . A1H8M Z  2 .   ? 118.499 118.630 149.304 1.00 20.00  ? 302 A1H8M D C4  1 
HETATM 13147 N N21 . A1H8M Z  2 .   ? 122.749 120.331 145.145 1.00 20.00  ? 302 A1H8M D N21 1 
HETATM 13148 N N2  . A1H8M Z  2 .   ? 118.338 118.584 150.755 1.00 20.00  ? 302 A1H8M D N2  1 
HETATM 13149 O O01 . A1H8M Z  2 .   ? 120.607 117.782 146.503 1.00 20.00  ? 302 A1H8M D O01 1 
HETATM 13150 O O21 . A1H8M Z  2 .   ? 123.762 121.072 143.996 1.00 20.00  ? 302 A1H8M D O21 1 
HETATM 13151 O O2  . A1H8M Z  2 .   ? 122.478 120.055 148.529 1.00 20.00  ? 302 A1H8M D O2  1 
HETATM 13152 O O1  . A1H8M Z  2 .   ? 123.203 120.820 150.861 1.00 20.00  ? 302 A1H8M D O1  1 
HETATM 13153 O O3  . A1H8M Z  2 .   ? 120.725 120.126 150.567 1.00 20.00  ? 302 A1H8M D O3  1 
HETATM 13154 O O4  . A1H8M Z  2 .   ? 121.697 122.267 149.541 1.00 20.00  ? 302 A1H8M D O4  1 
HETATM 13155 P P   . A1H8M Z  2 .   ? 122.047 120.857 149.905 1.00 20.00  ? 302 A1H8M D P   1 
HETATM 13156 C C06 . A1H8M Z  2 .   ? 119.634 122.405 141.529 1.00 20.00  ? 302 A1H8M D C06 1 
HETATM 13157 C C07 . A1H8M Z  2 .   ? 119.186 123.574 142.481 1.00 20.00  ? 302 A1H8M D C07 1 
HETATM 13158 C C23 . A1H8M AA 2 .   ? 109.986 125.626 144.184 1.00 20.00  ? 303 A1H8M D C23 1 
HETATM 13159 C C22 . A1H8M AA 2 .   ? 109.329 124.920 145.406 1.00 20.00  ? 303 A1H8M D C22 1 
HETATM 13160 C C21 . A1H8M AA 2 .   ? 110.243 123.972 146.239 1.00 20.00  ? 303 A1H8M D C21 1 
HETATM 13161 C C7  . A1H8M AA 2 .   ? 111.739 121.914 146.466 1.00 20.00  ? 303 A1H8M D C7  1 
HETATM 13162 C C5  . A1H8M AA 2 .   ? 111.245 118.527 154.483 1.00 20.00  ? 303 A1H8M D C5  1 
HETATM 13163 C C01 . A1H8M AA 2 .   ? 112.121 120.722 145.605 1.00 20.00  ? 303 A1H8M D C01 1 
HETATM 13164 C C02 . A1H8M AA 2 .   ? 112.933 121.211 144.383 1.00 20.00  ? 303 A1H8M D C02 1 
HETATM 13165 C C03 . A1H8M AA 2 .   ? 113.933 121.093 143.457 1.00 20.00  ? 303 A1H8M D C03 1 
HETATM 13166 C C04 . A1H8M AA 2 .   ? 114.789 121.546 142.225 1.00 20.00  ? 303 A1H8M D C04 1 
HETATM 13167 C C6  . A1H8M AA 2 .   ? 110.968 121.488 147.746 1.00 20.00  ? 303 A1H8M D C6  1 
HETATM 13168 C C1  . A1H8M AA 2 .   ? 111.041 119.548 152.100 1.00 20.00  ? 303 A1H8M D C1  1 
HETATM 13169 C C2  . A1H8M AA 2 .   ? 109.720 119.151 152.794 1.00 20.00  ? 303 A1H8M D C2  1 
HETATM 13170 C C3  . A1H8M AA 2 .   ? 108.965 117.856 154.728 1.00 20.00  ? 303 A1H8M D C3  1 
HETATM 13171 C C4  . A1H8M AA 2 .   ? 110.339 116.887 153.028 1.00 20.00  ? 303 A1H8M D C4  1 
HETATM 13172 N N21 . A1H8M AA 2 .   ? 110.901 122.791 145.653 1.00 20.00  ? 303 A1H8M D N21 1 
HETATM 13173 N N2  . A1H8M AA 2 .   ? 110.046 118.106 153.772 1.00 20.00  ? 303 A1H8M D N2  1 
HETATM 13174 O O01 . A1H8M AA 2 .   ? 112.931 119.854 146.317 1.00 20.00  ? 303 A1H8M D O01 1 
HETATM 13175 O O21 . A1H8M AA 2 .   ? 110.391 124.206 147.388 1.00 20.00  ? 303 A1H8M D O21 1 
HETATM 13176 O O2  . A1H8M AA 2 .   ? 111.280 120.179 148.213 1.00 20.00  ? 303 A1H8M D O2  1 
HETATM 13177 O O1  . A1H8M AA 2 .   ? 113.231 119.088 149.452 1.00 20.00  ? 303 A1H8M D O1  1 
HETATM 13178 O O3  . A1H8M AA 2 .   ? 110.982 119.143 150.751 1.00 20.00  ? 303 A1H8M D O3  1 
HETATM 13179 O O4  . A1H8M AA 2 .   ? 112.431 121.225 150.353 1.00 20.00  ? 303 A1H8M D O4  1 
HETATM 13180 P P   . A1H8M AA 2 .   ? 112.005 119.927 149.702 1.00 20.00  ? 303 A1H8M D P   1 
HETATM 13181 C C24 . A1H8M AA 2 .   ? 109.899 127.180 144.245 1.00 20.00  ? 303 A1H8M D C24 1 
HETATM 13182 C C25 . A1H8M AA 2 .   ? 110.669 127.840 143.068 1.00 20.00  ? 303 A1H8M D C25 1 
HETATM 13183 C C26 . A1H8M AA 2 .   ? 110.959 129.354 143.301 1.00 20.00  ? 303 A1H8M D C26 1 
HETATM 13184 C C23 . A1H8M BA 2 .   ? 131.461 115.815 141.801 1.00 20.00  ? 304 A1H8M D C23 1 
HETATM 13185 C C22 . A1H8M BA 2 .   ? 132.140 116.311 143.110 1.00 20.00  ? 304 A1H8M D C22 1 
HETATM 13186 C C21 . A1H8M BA 2 .   ? 131.119 116.552 144.255 1.00 20.00  ? 304 A1H8M D C21 1 
HETATM 13187 C C7  . A1H8M BA 2 .   ? 130.388 117.782 146.329 1.00 20.00  ? 304 A1H8M D C7  1 
HETATM 13188 C C5  . A1H8M BA 2 .   ? 125.315 114.021 147.103 1.00 20.00  ? 304 A1H8M D C5  1 
HETATM 13189 C C01 . A1H8M BA 2 .   ? 129.329 118.752 145.824 1.00 20.00  ? 304 A1H8M D C01 1 
HETATM 13190 C C02 . A1H8M BA 2 .   ? 129.855 119.513 144.584 1.00 20.00  ? 304 A1H8M D C02 1 
HETATM 13191 C C03 . A1H8M BA 2 .   ? 129.759 120.406 143.559 1.00 20.00  ? 304 A1H8M D C03 1 
HETATM 13192 C C04 . A1H8M BA 2 .   ? 130.308 121.165 142.304 1.00 20.00  ? 304 A1H8M D C04 1 
HETATM 13193 C C05 . A1H8M BA 2 .   ? 129.464 122.462 142.056 1.00 20.00  ? 304 A1H8M D C05 1 
HETATM 13194 C C6  . A1H8M BA 2 .   ? 131.070 118.356 147.588 1.00 20.00  ? 304 A1H8M D C6  1 
HETATM 13195 C C1  . A1H8M BA 2 .   ? 127.480 115.977 149.467 1.00 20.00  ? 304 A1H8M D C1  1 
HETATM 13196 C C2  . A1H8M BA 2 .   ? 127.124 114.852 148.461 1.00 20.00  ? 304 A1H8M D C2  1 
HETATM 13197 C C3  . A1H8M BA 2 .   ? 126.383 116.097 146.534 1.00 20.00  ? 304 A1H8M D C3  1 
HETATM 13198 C C4  . A1H8M BA 2 .   ? 124.970 115.959 148.472 1.00 20.00  ? 304 A1H8M D C4  1 
HETATM 13199 N N21 . A1H8M BA 2 .   ? 131.370 117.582 145.275 1.00 20.00  ? 304 A1H8M D N21 1 
HETATM 13200 N N2  . A1H8M BA 2 .   ? 125.948 115.236 147.643 1.00 20.00  ? 304 A1H8M D N2  1 
HETATM 13201 O O01 . A1H8M BA 2 .   ? 128.200 118.031 145.459 1.00 20.00  ? 304 A1H8M D O01 1 
HETATM 13202 O O21 . A1H8M BA 2 .   ? 130.129 115.906 144.313 1.00 20.00  ? 304 A1H8M D O21 1 
HETATM 13203 O O2  . A1H8M BA 2 .   ? 130.066 118.864 148.452 1.00 20.00  ? 304 A1H8M D O2  1 
HETATM 13204 O O1  . A1H8M BA 2 .   ? 130.294 116.913 150.197 1.00 20.00  ? 304 A1H8M D O1  1 
HETATM 13205 O O3  . A1H8M BA 2 .   ? 128.113 117.034 148.775 1.00 20.00  ? 304 A1H8M D O3  1 
HETATM 13206 O O4  . A1H8M BA 2 .   ? 128.706 118.713 150.656 1.00 20.00  ? 304 A1H8M D O4  1 
HETATM 13207 P P   . A1H8M BA 2 .   ? 129.313 117.873 149.560 1.00 20.00  ? 304 A1H8M D P   1 
HETATM 13208 C C23 . A1H8M CA 2 .   ? 121.950 114.204 142.653 1.00 20.00  ? 305 A1H8M D C23 1 
HETATM 13209 C C22 . A1H8M CA 2 .   ? 120.783 114.963 143.346 1.00 20.00  ? 305 A1H8M D C22 1 
HETATM 13210 C C21 . A1H8M CA 2 .   ? 120.927 114.951 144.888 1.00 20.00  ? 305 A1H8M D C21 1 
HETATM 13211 C C7  . A1H8M CA 2 .   ? 118.401 115.369 145.322 1.00 20.00  ? 305 A1H8M D C7  1 
HETATM 13212 C C5  . A1H8M CA 2 .   ? 114.606 108.488 148.386 1.00 20.00  ? 305 A1H8M D C5  1 
HETATM 13213 C C6  . A1H8M CA 2 .   ? 117.470 114.957 146.464 1.00 20.00  ? 305 A1H8M D C6  1 
HETATM 13214 C C1  . A1H8M CA 2 .   ? 116.928 110.994 147.882 1.00 20.00  ? 305 A1H8M D C1  1 
HETATM 13215 C C2  . A1H8M CA 2 .   ? 115.595 110.419 147.341 1.00 20.00  ? 305 A1H8M D C2  1 
HETATM 13216 C C3  . A1H8M CA 2 .   ? 113.423 110.582 148.356 1.00 20.00  ? 305 A1H8M D C3  1 
HETATM 13217 C C4  . A1H8M CA 2 .   ? 115.361 110.274 149.743 1.00 20.00  ? 305 A1H8M D C4  1 
HETATM 13218 N N21 . A1H8M CA 2 .   ? 119.773 115.160 145.784 1.00 20.00  ? 305 A1H8M D N21 1 
HETATM 13219 N N2  . A1H8M CA 2 .   ? 114.743 109.947 148.453 1.00 20.00  ? 305 A1H8M D N2  1 
HETATM 13220 O O21 . A1H8M CA 2 .   ? 121.997 114.772 145.356 1.00 20.00  ? 305 A1H8M D O21 1 
HETATM 13221 O O2  . A1H8M CA 2 .   ? 118.294 114.785 147.601 1.00 20.00  ? 305 A1H8M D O2  1 
HETATM 13222 O O1  . A1H8M CA 2 .   ? 119.476 112.473 147.625 1.00 20.00  ? 305 A1H8M D O1  1 
HETATM 13223 O O3  . A1H8M CA 2 .   ? 116.965 112.383 147.615 1.00 20.00  ? 305 A1H8M D O3  1 
HETATM 13224 O O4  . A1H8M CA 2 .   ? 118.301 113.163 149.666 1.00 20.00  ? 305 A1H8M D O4  1 
HETATM 13225 P P   . A1H8M CA 2 .   ? 118.282 113.208 148.161 1.00 20.00  ? 305 A1H8M D P   1 
HETATM 13226 C C23 . A1H8M DA 2 .   ? 158.042 117.535 145.772 1.00 20.00  ? 301 A1H8M E C23 1 
HETATM 13227 C C22 . A1H8M DA 2 .   ? 158.483 116.631 146.951 1.00 20.00  ? 301 A1H8M E C22 1 
HETATM 13228 C C21 . A1H8M DA 2 .   ? 158.268 117.325 148.315 1.00 20.00  ? 301 A1H8M E C21 1 
HETATM 13229 C C7  . A1H8M DA 2 .   ? 158.439 119.483 149.749 1.00 20.00  ? 301 A1H8M E C7  1 
HETATM 13230 C C5  . A1H8M DA 2 .   ? 157.271 113.249 153.030 1.00 20.00  ? 301 A1H8M E C5  1 
HETATM 13231 C C01 . A1H8M DA 2 .   ? 159.288 120.737 149.557 1.00 20.00  ? 301 A1H8M E C01 1 
HETATM 13232 C C02 . A1H8M DA 2 .   ? 158.521 121.742 148.664 1.00 20.00  ? 301 A1H8M E C02 1 
HETATM 13233 C C03 . A1H8M DA 2 .   ? 158.380 122.920 147.993 1.00 20.00  ? 301 A1H8M E C03 1 
HETATM 13234 C C6  . A1H8M DA 2 .   ? 158.882 118.681 151.005 1.00 20.00  ? 301 A1H8M E C6  1 
HETATM 13235 C C1  . A1H8M DA 2 .   ? 157.562 116.199 153.125 1.00 20.00  ? 301 A1H8M E C1  1 
HETATM 13236 C C2  . A1H8M DA 2 .   ? 158.221 115.242 152.121 1.00 20.00  ? 301 A1H8M E C2  1 
HETATM 13237 C C3  . A1H8M DA 2 .   ? 159.398 113.186 151.930 1.00 20.00  ? 301 A1H8M E C3  1 
HETATM 13238 C C4  . A1H8M DA 2 .   ? 159.191 114.218 154.052 1.00 20.00  ? 301 A1H8M E C4  1 
HETATM 13239 N N21 . A1H8M DA 2 .   ? 158.606 118.745 148.500 1.00 20.00  ? 301 A1H8M E N21 1 
HETATM 13240 N N2  . A1H8M DA 2 .   ? 158.515 113.973 152.786 1.00 20.00  ? 301 A1H8M E N2  1 
HETATM 13241 O O01 . A1H8M DA 2 .   ? 159.580 121.365 150.762 1.00 20.00  ? 301 A1H8M E O01 1 
HETATM 13242 O O21 . A1H8M DA 2 .   ? 157.831 116.683 149.194 1.00 20.00  ? 301 A1H8M E O21 1 
HETATM 13243 O O2  . A1H8M DA 2 .   ? 158.549 119.416 152.182 1.00 20.00  ? 301 A1H8M E O2  1 
HETATM 13244 O O1  . A1H8M DA 2 .   ? 158.883 119.334 154.758 1.00 20.00  ? 301 A1H8M E O1  1 
HETATM 13245 O O3  . A1H8M DA 2 .   ? 158.562 117.082 153.542 1.00 20.00  ? 301 A1H8M E O3  1 
HETATM 13246 O O4  . A1H8M DA 2 .   ? 156.725 118.815 153.954 1.00 20.00  ? 301 A1H8M E O4  1 
HETATM 13247 P P   . A1H8M DA 2 .   ? 158.173 118.674 153.620 1.00 20.00  ? 301 A1H8M E P   1 
HETATM 13248 C C24 . A1H8M DA 2 .   ? 157.882 116.722 144.461 1.00 20.00  ? 301 A1H8M E C24 1 
HETATM 13249 C C25 . A1H8M DA 2 .   ? 157.284 117.591 143.322 1.00 20.00  ? 301 A1H8M E C25 1 
HETATM 13250 C C26 . A1H8M DA 2 .   ? 156.770 118.967 143.834 1.00 20.00  ? 301 A1H8M E C26 1 
HETATM 13251 C C22 . A1H8M EA 2 .   ? 149.247 112.071 143.942 1.00 20.00  ? 302 A1H8M E C22 1 
HETATM 13252 C C21 . A1H8M EA 2 .   ? 148.456 111.005 144.744 1.00 20.00  ? 302 A1H8M E C21 1 
HETATM 13253 C C7  . A1H8M EA 2 .   ? 147.385 109.196 146.219 1.00 20.00  ? 302 A1H8M E C7  1 
HETATM 13254 C C5  . A1H8M EA 2 .   ? 144.401 104.719 151.042 1.00 20.00  ? 302 A1H8M E C5  1 
HETATM 13255 C C01 . A1H8M EA 2 .   ? 146.753 107.883 145.791 1.00 20.00  ? 302 A1H8M E C01 1 
HETATM 13256 C C02 . A1H8M EA 2 .   ? 146.988 107.667 144.277 1.00 20.00  ? 302 A1H8M E C02 1 
HETATM 13257 C C03 . A1H8M EA 2 .   ? 146.662 107.803 142.957 1.00 20.00  ? 302 A1H8M E C03 1 
HETATM 13258 C C04 . A1H8M EA 2 .   ? 145.757 108.299 141.776 1.00 20.00  ? 302 A1H8M E C04 1 
HETATM 13259 C C05 . A1H8M EA 2 .   ? 144.958 109.545 142.280 1.00 20.00  ? 302 A1H8M E C05 1 
HETATM 13260 C C6  . A1H8M EA 2 .   ? 146.528 109.765 147.346 1.00 20.00  ? 302 A1H8M E C6  1 
HETATM 13261 C C1  . A1H8M EA 2 .   ? 144.536 108.373 150.484 1.00 20.00  ? 302 A1H8M E C1  1 
HETATM 13262 C C2  . A1H8M EA 2 .   ? 144.305 107.105 151.334 1.00 20.00  ? 302 A1H8M E C2  1 
HETATM 13263 C C3  . A1H8M EA 2 .   ? 146.406 105.989 151.319 1.00 20.00  ? 302 A1H8M E C3  1 
HETATM 13264 C C4  . A1H8M EA 2 .   ? 145.159 106.129 149.304 1.00 20.00  ? 302 A1H8M E C4  1 
HETATM 13265 N N21 . A1H8M EA 2 .   ? 147.320 110.163 145.146 1.00 20.00  ? 302 A1H8M E N21 1 
HETATM 13266 N N2  . A1H8M EA 2 .   ? 145.065 105.990 150.755 1.00 20.00  ? 302 A1H8M E N2  1 
HETATM 13267 O O01 . A1H8M EA 2 .   ? 147.319 106.834 146.504 1.00 20.00  ? 302 A1H8M E O01 1 
HETATM 13268 O O21 . A1H8M EA 2 .   ? 147.621 111.380 143.997 1.00 20.00  ? 302 A1H8M E O21 1 
HETATM 13269 O O2  . A1H8M EA 2 .   ? 147.290 109.778 148.530 1.00 20.00  ? 302 A1H8M E O2  1 
HETATM 13270 O O1  . A1H8M EA 2 .   ? 147.355 110.830 150.862 1.00 20.00  ? 302 A1H8M E O1  1 
HETATM 13271 O O3  . A1H8M EA 2 .   ? 145.902 108.705 150.567 1.00 20.00  ? 302 A1H8M E O3  1 
HETATM 13272 O O4  . A1H8M EA 2 .   ? 145.271 110.970 149.541 1.00 20.00  ? 302 A1H8M E O4  1 
HETATM 13273 P P   . A1H8M EA 2 .   ? 146.445 110.115 149.906 1.00 20.00  ? 302 A1H8M E P   1 
HETATM 13274 C C06 . A1H8M EA 2 .   ? 143.602 109.749 141.529 1.00 20.00  ? 302 A1H8M E C06 1 
HETATM 13275 C C07 . A1H8M EA 2 .   ? 142.507 110.358 142.481 1.00 20.00  ? 302 A1H8M E C07 1 
HETATM 13276 C C23 . A1H8M FA 2 .   ? 134.141 106.015 144.184 1.00 20.00  ? 303 A1H8M E C23 1 
HETATM 13277 C C22 . A1H8M FA 2 .   ? 134.090 105.052 145.406 1.00 20.00  ? 303 A1H8M E C22 1 
HETATM 13278 C C21 . A1H8M FA 2 .   ? 135.400 104.913 146.239 1.00 20.00  ? 303 A1H8M E C21 1 
HETATM 13279 C C7  . A1H8M FA 2 .   ? 137.870 104.299 146.466 1.00 20.00  ? 303 A1H8M E C7  1 
HETATM 13280 C C5  . A1H8M FA 2 .   ? 139.668 101.386 154.483 1.00 20.00  ? 303 A1H8M E C5  1 
HETATM 13281 C C01 . A1H8M FA 2 .   ? 138.929 103.630 145.605 1.00 20.00  ? 303 A1H8M E C01 1 
HETATM 13282 C C02 . A1H8M FA 2 .   ? 139.237 104.528 144.383 1.00 20.00  ? 303 A1H8M E C02 1 
HETATM 13283 C C03 . A1H8M FA 2 .   ? 140.077 105.081 143.457 1.00 20.00  ? 303 A1H8M E C03 1 
HETATM 13284 C C04 . A1H8M FA 2 .   ? 140.442 105.978 142.225 1.00 20.00  ? 303 A1H8M E C04 1 
HETATM 13285 C C6  . A1H8M FA 2 .   ? 137.553 103.478 147.746 1.00 20.00  ? 303 A1H8M E C6  1 
HETATM 13286 C C1  . A1H8M FA 2 .   ? 138.855 102.037 152.100 1.00 20.00  ? 303 A1H8M E C1  1 
HETATM 13287 C C2  . A1H8M FA 2 .   ? 138.098 100.885 152.794 1.00 20.00  ? 303 A1H8M E C2  1 
HETATM 13288 C C3  . A1H8M FA 2 .   ? 138.352 99.407  154.728 1.00 20.00  ? 303 A1H8M E C3  1 
HETATM 13289 C C4  . A1H8M FA 2 .   ? 140.028 99.548  153.028 1.00 20.00  ? 303 A1H8M E C4  1 
HETATM 13290 N N21 . A1H8M FA 2 .   ? 136.664 104.432 145.653 1.00 20.00  ? 303 A1H8M E N21 1 
HETATM 13291 N N2  . A1H8M FA 2 .   ? 139.020 100.293 153.772 1.00 20.00  ? 303 A1H8M E N2  1 
HETATM 13292 O O01 . A1H8M FA 2 .   ? 140.107 103.487 146.317 1.00 20.00  ? 303 A1H8M E O01 1 
HETATM 13293 O O21 . A1H8M FA 2 .   ? 135.362 105.188 147.388 1.00 20.00  ? 303 A1H8M E O21 1 
HETATM 13294 O O2  . A1H8M FA 2 .   ? 138.634 102.674 148.213 1.00 20.00  ? 303 A1H8M E O2  1 
HETATM 13295 O O1  . A1H8M FA 2 .   ? 140.829 103.093 149.452 1.00 20.00  ? 303 A1H8M E O1  1 
HETATM 13296 O O3  . A1H8M FA 2 .   ? 139.070 101.690 150.751 1.00 20.00  ? 303 A1H8M E O3  1 
HETATM 13297 O O4  . A1H8M FA 2 .   ? 138.843 104.216 150.353 1.00 20.00  ? 303 A1H8M E O4  1 
HETATM 13298 P P   . A1H8M FA 2 .   ? 139.350 102.947 149.702 1.00 20.00  ? 303 A1H8M E P   1 
HETATM 13299 C C24 . A1H8M FA 2 .   ? 133.076 107.150 144.245 1.00 20.00  ? 303 A1H8M E C24 1 
HETATM 13300 C C25 . A1H8M FA 2 .   ? 133.241 108.151 143.068 1.00 20.00  ? 303 A1H8M E C25 1 
HETATM 13301 C C26 . A1H8M FA 2 .   ? 132.489 109.497 143.301 1.00 20.00  ? 303 A1H8M E C26 1 
HETATM 13302 C C23 . A1H8M GA 2 .   ? 156.898 112.304 141.802 1.00 20.00  ? 304 A1H8M E C23 1 
HETATM 13303 C C22 . A1H8M GA 2 .   ? 157.098 113.120 143.111 1.00 20.00  ? 304 A1H8M E C22 1 
HETATM 13304 C C21 . A1H8M GA 2 .   ? 156.161 112.648 144.256 1.00 20.00  ? 304 A1H8M E C21 1 
HETATM 13305 C C7  . A1H8M GA 2 .   ? 154.811 113.121 146.330 1.00 20.00  ? 304 A1H8M E C7  1 
HETATM 13306 C C5  . A1H8M GA 2 .   ? 153.343 106.979 147.104 1.00 20.00  ? 304 A1H8M E C5  1 
HETATM 13307 C C01 . A1H8M GA 2 .   ? 153.377 113.183 145.825 1.00 20.00  ? 304 A1H8M E C01 1 
HETATM 13308 C C02 . A1H8M GA 2 .   ? 153.289 114.104 144.585 1.00 20.00  ? 304 A1H8M E C02 1 
HETATM 13309 C C03 . A1H8M GA 2 .   ? 152.642 114.726 143.560 1.00 20.00  ? 304 A1H8M E C03 1 
HETATM 13310 C C04 . A1H8M GA 2 .   ? 152.575 115.661 142.305 1.00 20.00  ? 304 A1H8M E C04 1 
HETATM 13311 C C05 . A1H8M GA 2 .   ? 151.096 116.112 142.057 1.00 20.00  ? 304 A1H8M E C05 1 
HETATM 13312 C C6  . A1H8M GA 2 .   ? 154.964 113.999 147.589 1.00 20.00  ? 304 A1H8M E C6  1 
HETATM 13313 C C1  . A1H8M GA 2 .   ? 153.743 109.869 149.468 1.00 20.00  ? 304 A1H8M E C1  1 
HETATM 13314 C C2  . A1H8M GA 2 .   ? 154.193 108.778 148.462 1.00 20.00  ? 304 A1H8M E C2  1 
HETATM 13315 C C3  . A1H8M GA 2 .   ? 152.825 109.256 146.535 1.00 20.00  ? 304 A1H8M E C3  1 
HETATM 13316 C C4  . A1H8M GA 2 .   ? 151.832 108.241 148.473 1.00 20.00  ? 304 A1H8M E C4  1 
HETATM 13317 N N21 . A1H8M GA 2 .   ? 155.692 113.599 145.276 1.00 20.00  ? 304 A1H8M E N21 1 
HETATM 13318 N N2  . A1H8M GA 2 .   ? 153.047 108.317 147.644 1.00 20.00  ? 304 A1H8M E N2  1 
HETATM 13319 O O01 . A1H8M GA 2 .   ? 152.976 111.905 145.460 1.00 20.00  ? 304 A1H8M E O01 1 
HETATM 13320 O O21 . A1H8M GA 2 .   ? 155.819 111.517 144.314 1.00 20.00  ? 304 A1H8M E O21 1 
HETATM 13321 O O2  . A1H8M GA 2 .   ? 153.869 113.742 148.453 1.00 20.00  ? 304 A1H8M E O2  1 
HETATM 13322 O O1  . A1H8M GA 2 .   ? 155.297 112.395 150.198 1.00 20.00  ? 304 A1H8M E O1  1 
HETATM 13323 O O3  . A1H8M GA 2 .   ? 153.550 111.086 148.776 1.00 20.00  ? 304 A1H8M E O3  1 
HETATM 13324 O O4  . A1H8M GA 2 .   ? 152.924 112.753 150.657 1.00 20.00  ? 304 A1H8M E O4  1 
HETATM 13325 P P   . A1H8M GA 2 .   ? 153.929 112.500 149.561 1.00 20.00  ? 304 A1H8M E P   1 
HETATM 13326 C C23 . A1H8M HA 2 .   ? 150.647 104.956 142.654 1.00 20.00  ? 305 A1H8M E C23 1 
HETATM 13327 C C22 . A1H8M HA 2 .   ? 149.266 104.787 143.347 1.00 20.00  ? 305 A1H8M E C22 1 
HETATM 13328 C C21 . A1H8M HA 2 .   ? 149.383 104.871 144.889 1.00 20.00  ? 305 A1H8M E C21 1 
HETATM 13329 C C7  . A1H8M HA 2 .   ? 147.180 103.568 145.322 1.00 20.00  ? 305 A1H8M E C7  1 
HETATM 13330 C C5  . A1H8M HA 2 .   ? 148.696 95.858  148.386 1.00 20.00  ? 305 A1H8M E C5  1 
HETATM 13331 C C6  . A1H8M HA 2 .   ? 146.731 102.653 146.464 1.00 20.00  ? 305 A1H8M E C6  1 
HETATM 13332 C C1  . A1H8M HA 2 .   ? 148.864 99.270  147.882 1.00 20.00  ? 305 A1H8M E C1  1 
HETATM 13333 C C2  . A1H8M HA 2 .   ? 148.212 97.971  147.341 1.00 20.00  ? 305 A1H8M E C2  1 
HETATM 13334 C C3  . A1H8M HA 2 .   ? 146.443 96.701  148.356 1.00 20.00  ? 305 A1H8M E C3  1 
HETATM 13335 C C4  . A1H8M HA 2 .   ? 148.126 97.710  149.743 1.00 20.00  ? 305 A1H8M E C4  1 
HETATM 13336 N N21 . A1H8M HA 2 .   ? 148.366 104.289 145.785 1.00 20.00  ? 305 A1H8M E N21 1 
HETATM 13337 N N2  . A1H8M HA 2 .   ? 147.863 97.063  148.453 1.00 20.00  ? 305 A1H8M E N2  1 
HETATM 13338 O O21 . A1H8M HA 2 .   ? 150.318 105.422 145.357 1.00 20.00  ? 305 A1H8M E O21 1 
HETATM 13339 O O2  . A1H8M HA 2 .   ? 147.473 103.051 147.601 1.00 20.00  ? 305 A1H8M E O2  1 
HETATM 13340 O O1  . A1H8M HA 2 .   ? 149.865 102.039 147.626 1.00 20.00  ? 305 A1H8M E O1  1 
HETATM 13341 O O3  . A1H8M HA 2 .   ? 147.998 100.356 147.615 1.00 20.00  ? 305 A1H8M E O3  1 
HETATM 13342 O O4  . A1H8M HA 2 .   ? 148.522 101.814 149.667 1.00 20.00  ? 305 A1H8M E O4  1 
HETATM 13343 P P   . A1H8M HA 2 .   ? 148.478 101.836 148.161 1.00 20.00  ? 305 A1H8M E P   1 
HETATM 13344 C C23 . A1H8M IA 2 .   ? 176.162 130.704 145.772 1.00 20.00  ? 301 A1H8M F C23 1 
HETATM 13345 C C22 . A1H8M IA 2 .   ? 177.080 130.294 146.951 1.00 20.00  ? 301 A1H8M F C22 1 
HETATM 13346 C C21 . A1H8M IA 2 .   ? 176.470 130.687 148.315 1.00 20.00  ? 301 A1H8M F C21 1 
HETATM 13347 C C7  . A1H8M IA 2 .   ? 175.214 132.451 149.749 1.00 20.00  ? 301 A1H8M F C7  1 
HETATM 13348 C C5  . A1H8M IA 2 .   ? 178.326 126.924 153.030 1.00 20.00  ? 301 A1H8M F C5  1 
HETATM 13349 C C01 . A1H8M IA 2 .   ? 175.058 133.958 149.557 1.00 20.00  ? 301 A1H8M F C01 1 
HETATM 13350 C C02 . A1H8M IA 2 .   ? 173.824 134.234 148.664 1.00 20.00  ? 301 A1H8M F C02 1 
HETATM 13351 C C03 . A1H8M IA 2 .   ? 172.959 135.046 147.993 1.00 20.00  ? 301 A1H8M F C03 1 
HETATM 13352 C C6  . A1H8M IA 2 .   ? 176.068 132.121 151.005 1.00 20.00  ? 301 A1H8M F C6  1 
HETATM 13353 C C1  . A1H8M IA 2 .   ? 176.653 129.371 153.125 1.00 20.00  ? 301 A1H8M F C1  1 
HETATM 13354 C C2  . A1H8M IA 2 .   ? 177.772 129.062 152.121 1.00 20.00  ? 301 A1H8M F C2  1 
HETATM 13355 C C3  . A1H8M IA 2 .   ? 179.997 128.243 151.931 1.00 20.00  ? 301 A1H8M F C3  1 
HETATM 13356 C C4  . A1H8M IA 2 .   ? 179.173 128.901 154.053 1.00 20.00  ? 301 A1H8M F C4  1 
HETATM 13357 N N21 . A1H8M IA 2 .   ? 175.816 131.992 148.500 1.00 20.00  ? 301 A1H8M F N21 1 
HETATM 13358 N N2  . A1H8M IA 2 .   ? 178.814 128.279 152.787 1.00 20.00  ? 301 A1H8M F N2  1 
HETATM 13359 O O01 . A1H8M IA 2 .   ? 174.878 134.626 150.762 1.00 20.00  ? 301 A1H8M F O01 1 
HETATM 13360 O O21 . A1H8M IA 2 .   ? 176.548 129.915 149.194 1.00 20.00  ? 301 A1H8M F O21 1 
HETATM 13361 O O2  . A1H8M IA 2 .   ? 175.341 132.469 152.182 1.00 20.00  ? 301 A1H8M F O2  1 
HETATM 13362 O O1  . A1H8M IA 2 .   ? 175.649 132.622 154.758 1.00 20.00  ? 301 A1H8M F O1  1 
HETATM 13363 O O3  . A1H8M IA 2 .   ? 176.852 130.691 153.542 1.00 20.00  ? 301 A1H8M F O3  1 
HETATM 13364 O O4  . A1H8M IA 2 .   ? 174.329 130.838 153.954 1.00 20.00  ? 301 A1H8M F O4  1 
HETATM 13365 P P   . A1H8M IA 2 .   ? 175.531 131.660 153.620 1.00 20.00  ? 301 A1H8M F P   1 
HETATM 13366 C C24 . A1H8M IA 2 .   ? 176.561 129.977 144.461 1.00 20.00  ? 301 A1H8M F C24 1 
HETATM 13367 C C25 . A1H8M IA 2 .   ? 175.546 130.259 143.322 1.00 20.00  ? 301 A1H8M F C25 1 
HETATM 13368 C C26 . A1H8M IA 2 .   ? 174.267 130.982 143.834 1.00 20.00  ? 301 A1H8M F C26 1 
HETATM 13369 C C22 . A1H8M JA 2 .   ? 172.937 120.863 143.942 1.00 20.00  ? 302 A1H8M F C22 1 
HETATM 13370 C C21 . A1H8M JA 2 .   ? 173.016 119.539 144.744 1.00 20.00  ? 302 A1H8M F C21 1 
HETATM 13371 C C7  . A1H8M JA 2 .   ? 173.358 117.466 146.219 1.00 20.00  ? 302 A1H8M F C7  1 
HETATM 13372 C C5  . A1H8M JA 2 .   ? 173.950 112.118 151.043 1.00 20.00  ? 302 A1H8M F C5  1 
HETATM 13373 C C01 . A1H8M JA 2 .   ? 173.717 116.054 145.791 1.00 20.00  ? 302 A1H8M F C01 1 
HETATM 13374 C C02 . A1H8M JA 2 .   ? 174.037 116.039 144.277 1.00 20.00  ? 302 A1H8M F C02 1 
HETATM 13375 C C03 . A1H8M JA 2 .   ? 173.699 115.933 142.957 1.00 20.00  ? 302 A1H8M F C03 1 
HETATM 13376 C C04 . A1H8M JA 2 .   ? 172.687 115.731 141.777 1.00 20.00  ? 302 A1H8M F C04 1 
HETATM 13377 C C05 . A1H8M JA 2 .   ? 171.275 116.173 142.281 1.00 20.00  ? 302 A1H8M F C05 1 
HETATM 13378 C C6  . A1H8M JA 2 .   ? 172.335 117.351 147.346 1.00 20.00  ? 302 A1H8M F C6  1 
HETATM 13379 C C1  . A1H8M JA 2 .   ? 171.705 115.003 150.485 1.00 20.00  ? 302 A1H8M F C1  1 
HETATM 13380 C C2  . A1H8M JA 2 .   ? 172.341 113.883 151.335 1.00 20.00  ? 302 A1H8M F C2  1 
HETATM 13381 C C3  . A1H8M JA 2 .   ? 174.669 114.379 151.320 1.00 20.00  ? 302 A1H8M F C3  1 
HETATM 13382 C C4  . A1H8M JA 2 .   ? 173.624 113.685 149.305 1.00 20.00  ? 302 A1H8M F C4  1 
HETATM 13383 N N21 . A1H8M JA 2 .   ? 172.686 118.164 145.146 1.00 20.00  ? 302 A1H8M F N21 1 
HETATM 13384 N N2  . A1H8M JA 2 .   ? 173.641 113.518 150.756 1.00 20.00  ? 302 A1H8M F N2  1 
HETATM 13385 O O01 . A1H8M JA 2 .   ? 174.826 115.613 146.504 1.00 20.00  ? 302 A1H8M F O01 1 
HETATM 13386 O O21 . A1H8M JA 2 .   ? 172.134 119.290 143.997 1.00 20.00  ? 302 A1H8M F O21 1 
HETATM 13387 O O2  . A1H8M JA 2 .   ? 172.911 117.850 148.530 1.00 20.00  ? 302 A1H8M F O2  1 
HETATM 13388 O O1  . A1H8M JA 2 .   ? 172.285 118.698 150.862 1.00 20.00  ? 302 A1H8M F O1  1 
HETATM 13389 O O3  . A1H8M JA 2 .   ? 172.538 116.135 150.568 1.00 20.00  ? 302 A1H8M F O3  1 
HETATM 13390 O O4  . A1H8M JA 2 .   ? 170.597 117.465 149.542 1.00 20.00  ? 302 A1H8M F O4  1 
HETATM 13391 P P   . A1H8M JA 2 .   ? 172.047 117.565 149.906 1.00 20.00  ? 302 A1H8M F P   1 
HETATM 13392 C C06 . A1H8M JA 2 .   ? 170.104 115.458 141.530 1.00 20.00  ? 302 A1H8M F C06 1 
HETATM 13393 C C07 . A1H8M JA 2 .   ? 168.874 115.219 142.482 1.00 20.00  ? 302 A1H8M F C07 1 
HETATM 13394 C C23 . A1H8M KA 2 .   ? 165.256 106.516 144.185 1.00 20.00  ? 303 A1H8M F C23 1 
HETATM 13395 C C22 . A1H8M KA 2 .   ? 165.837 105.746 145.407 1.00 20.00  ? 303 A1H8M F C22 1 
HETATM 13396 C C21 . A1H8M KA 2 .   ? 166.929 106.481 146.240 1.00 20.00  ? 303 A1H8M F C21 1 
HETATM 13397 C C7  . A1H8M KA 2 .   ? 169.216 107.598 146.467 1.00 20.00  ? 303 A1H8M F C7  1 
HETATM 13398 C C5  . A1H8M KA 2 .   ? 172.465 106.522 154.484 1.00 20.00  ? 303 A1H8M F C5  1 
HETATM 13399 C C01 . A1H8M KA 2 .   ? 170.457 107.766 145.606 1.00 20.00  ? 303 A1H8M F C01 1 
HETATM 13400 C C02 . A1H8M KA 2 .   ? 170.116 108.652 144.384 1.00 20.00  ? 303 A1H8M F C02 1 
HETATM 13401 C C03 . A1H8M KA 2 .   ? 170.405 109.616 143.458 1.00 20.00  ? 303 A1H8M F C03 1 
HETATM 13402 C C04 . A1H8M KA 2 .   ? 170.108 110.537 142.226 1.00 20.00  ? 303 A1H8M F C04 1 
HETATM 13403 C C6  . A1H8M KA 2 .   ? 169.501 106.765 147.747 1.00 20.00  ? 303 A1H8M F C6  1 
HETATM 13404 C C1  . A1H8M KA 2 .   ? 171.424 106.499 152.101 1.00 20.00  ? 303 A1H8M F C1  1 
HETATM 13405 C C2  . A1H8M KA 2 .   ? 171.586 105.129 152.795 1.00 20.00  ? 303 A1H8M F C2  1 
HETATM 13406 C C3  . A1H8M KA 2 .   ? 172.730 104.160 154.729 1.00 20.00  ? 303 A1H8M F C3  1 
HETATM 13407 C C4  . A1H8M KA 2 .   ? 173.923 105.347 153.029 1.00 20.00  ? 303 A1H8M F C4  1 
HETATM 13408 N N21 . A1H8M KA 2 .   ? 168.207 106.924 145.654 1.00 20.00  ? 303 A1H8M F N21 1 
HETATM 13409 N N2  . A1H8M KA 2 .   ? 172.672 105.268 153.773 1.00 20.00  ? 303 A1H8M F N2  1 
HETATM 13410 O O01 . A1H8M KA 2 .   ? 171.453 108.413 146.318 1.00 20.00  ? 303 A1H8M F O01 1 
HETATM 13411 O O21 . A1H8M KA 2 .   ? 166.724 106.668 147.389 1.00 20.00  ? 303 A1H8M F O21 1 
HETATM 13412 O O2  . A1H8M KA 2 .   ? 170.846 106.844 148.214 1.00 20.00  ? 303 A1H8M F O2  1 
HETATM 13413 O O1  . A1H8M KA 2 .   ? 172.258 108.575 149.453 1.00 20.00  ? 303 A1H8M F O1  1 
HETATM 13414 O O3  . A1H8M KA 2 .   ? 171.813 106.371 150.752 1.00 20.00  ? 303 A1H8M F O3  1 
HETATM 13415 O O4  . A1H8M KA 2 .   ? 170.014 108.160 150.354 1.00 20.00  ? 303 A1H8M F O4  1 
HETATM 13416 P P   . A1H8M KA 2 .   ? 171.219 107.514 149.703 1.00 20.00  ? 303 A1H8M F P   1 
HETATM 13417 C C24 . A1H8M KA 2 .   ? 163.711 106.700 144.246 1.00 20.00  ? 303 A1H8M F C24 1 
HETATM 13418 C C25 . A1H8M KA 2 .   ? 163.194 107.573 143.069 1.00 20.00  ? 303 A1H8M F C25 1 
HETATM 13419 C C26 . A1H8M KA 2 .   ? 161.754 108.121 143.302 1.00 20.00  ? 303 A1H8M F C26 1 
HETATM 13420 C C23 . A1H8M LA 2 .   ? 178.647 125.960 141.802 1.00 20.00  ? 304 A1H8M F C23 1 
HETATM 13421 C C22 . A1H8M LA 2 .   ? 178.277 126.715 143.111 1.00 20.00  ? 304 A1H8M F C22 1 
HETATM 13422 C C21 . A1H8M LA 2 .   ? 177.861 125.751 144.256 1.00 20.00  ? 304 A1H8M F C21 1 
HETATM 13423 C C7  . A1H8M LA 2 .   ? 176.523 125.245 146.330 1.00 20.00  ? 304 A1H8M F C7  1 
HETATM 13424 C C5  . A1H8M LA 2 .   ? 179.347 119.596 147.104 1.00 20.00  ? 304 A1H8M F C5  1 
HETATM 13425 C C01 . A1H8M LA 2 .   ? 175.386 124.371 145.825 1.00 20.00  ? 304 A1H8M F C01 1 
HETATM 13426 C C02 . A1H8M LA 2 .   ? 174.727 125.020 144.585 1.00 20.00  ? 304 A1H8M F C02 1 
HETATM 13427 C C03 . A1H8M LA 2 .   ? 173.831 125.081 143.560 1.00 20.00  ? 304 A1H8M F C03 1 
HETATM 13428 C C04 . A1H8M LA 2 .   ? 173.178 125.753 142.305 1.00 20.00  ? 304 A1H8M F C04 1 
HETATM 13429 C C05 . A1H8M LA 2 .   ? 171.756 125.148 142.057 1.00 20.00  ? 304 A1H8M F C05 1 
HETATM 13430 C C6  . A1H8M LA 2 .   ? 176.077 126.016 147.589 1.00 20.00  ? 304 A1H8M F C6  1 
HETATM 13431 C C1  . A1H8M LA 2 .   ? 177.796 122.068 149.468 1.00 20.00  ? 304 A1H8M F C1  1 
HETATM 13432 C C2  . A1H8M LA 2 .   ? 178.842 121.522 148.462 1.00 20.00  ? 304 A1H8M F C2  1 
HETATM 13433 C C3  . A1H8M LA 2 .   ? 177.487 121.008 146.535 1.00 20.00  ? 304 A1H8M F C3  1 
HETATM 13434 C C4  . A1H8M LA 2 .   ? 177.378 119.592 148.473 1.00 20.00  ? 304 A1H8M F C4  1 
HETATM 13435 N N21 . A1H8M LA 2 .   ? 176.891 126.178 145.276 1.00 20.00  ? 304 A1H8M F N21 1 
HETATM 13436 N N2  . A1H8M LA 2 .   ? 178.261 120.431 147.644 1.00 20.00  ? 304 A1H8M F N2  1 
HETATM 13437 O O01 . A1H8M LA 2 .   ? 175.900 123.134 145.460 1.00 20.00  ? 304 A1H8M F O01 1 
HETATM 13438 O O21 . A1H8M LA 2 .   ? 178.327 124.664 144.314 1.00 20.00  ? 304 A1H8M F O21 1 
HETATM 13439 O O2  . A1H8M LA 2 .   ? 175.402 125.115 148.453 1.00 20.00  ? 304 A1H8M F O2  1 
HETATM 13440 O O1  . A1H8M LA 2 .   ? 177.362 125.001 150.198 1.00 20.00  ? 304 A1H8M F O1  1 
HETATM 13441 O O3  . A1H8M LA 2 .   ? 176.866 122.875 148.776 1.00 20.00  ? 304 A1H8M F O3  1 
HETATM 13442 O O4  . A1H8M LA 2 .   ? 175.316 123.750 150.657 1.00 20.00  ? 304 A1H8M F O4  1 
HETATM 13443 P P   . A1H8M LA 2 .   ? 176.248 124.202 149.561 1.00 20.00  ? 304 A1H8M F P   1 
HETATM 13444 C C23 . A1H8M MA 2 .   ? 178.582 116.314 142.654 1.00 20.00  ? 305 A1H8M F C23 1 
HETATM 13445 C C22 . A1H8M MA 2 .   ? 177.633 115.297 143.347 1.00 20.00  ? 305 A1H8M F C22 1 
HETATM 13446 C C21 . A1H8M MA 2 .   ? 177.669 115.437 144.889 1.00 20.00  ? 305 A1H8M F C21 1 
HETATM 13447 C C7  . A1H8M MA 2 .   ? 176.818 113.021 145.323 1.00 20.00  ? 305 A1H8M F C7  1 
HETATM 13448 C C5  . A1H8M MA 2 .   ? 182.936 108.089 148.387 1.00 20.00  ? 305 A1H8M F C5  1 
HETATM 13449 C C6  . A1H8M MA 2 .   ? 177.063 112.032 146.465 1.00 20.00  ? 305 A1H8M F C6  1 
HETATM 13450 C C1  . A1H8M MA 2 .   ? 180.871 110.811 147.883 1.00 20.00  ? 305 A1H8M F C1  1 
HETATM 13451 C C2  . A1H8M MA 2 .   ? 181.206 109.398 147.342 1.00 20.00  ? 305 A1H8M F C2  1 
HETATM 13452 C C3  . A1H8M MA 2 .   ? 180.668 107.288 148.357 1.00 20.00  ? 305 A1H8M F C3  1 
HETATM 13453 C C4  . A1H8M MA 2 .   ? 181.307 109.142 149.744 1.00 20.00  ? 305 A1H8M F C4  1 
HETATM 13454 N N21 . A1H8M MA 2 .   ? 177.263 114.336 145.785 1.00 20.00  ? 305 A1H8M F N21 1 
HETATM 13455 N N2  . A1H8M MA 2 .   ? 181.521 108.478 148.454 1.00 20.00  ? 305 A1H8M F N2  1 
HETATM 13456 O O21 . A1H8M MA 2 .   ? 178.031 116.460 145.357 1.00 20.00  ? 305 A1H8M F O21 1 
HETATM 13457 O O2  . A1H8M MA 2 .   ? 177.374 112.814 147.602 1.00 20.00  ? 305 A1H8M F O2  1 
HETATM 13458 O O1  . A1H8M MA 2 .   ? 179.857 113.576 147.626 1.00 20.00  ? 305 A1H8M F O1  1 
HETATM 13459 O O3  . A1H8M MA 2 .   ? 179.509 111.088 147.616 1.00 20.00  ? 305 A1H8M F O3  1 
HETATM 13460 O O4  . A1H8M MA 2 .   ? 178.973 112.540 149.667 1.00 20.00  ? 305 A1H8M F O4  1 
HETATM 13461 P P   . A1H8M MA 2 .   ? 178.925 112.529 148.162 1.00 20.00  ? 305 A1H8M F P   1 
HETATM 13462 C C23 . A1H8M NA 2 .   ? 181.572 152.446 145.773 1.00 20.00  ? 301 A1H8M G C23 1 
HETATM 13463 C C22 . A1H8M NA 2 .   ? 182.539 152.723 146.952 1.00 20.00  ? 301 A1H8M G C22 1 
HETATM 13464 C C21 . A1H8M NA 2 .   ? 181.819 152.631 148.316 1.00 20.00  ? 301 A1H8M G C21 1 
HETATM 13465 C C7  . A1H8M NA 2 .   ? 179.723 153.174 149.750 1.00 20.00  ? 301 A1H8M G C7  1 
HETATM 13466 C C5  . A1H8M NA 2 .   ? 185.660 150.941 153.031 1.00 20.00  ? 301 A1H8M G C5  1 
HETATM 13467 C C01 . A1H8M NA 2 .   ? 178.635 154.229 149.558 1.00 20.00  ? 301 A1H8M G C01 1 
HETATM 13468 C C02 . A1H8M NA 2 .   ? 177.513 153.648 148.665 1.00 20.00  ? 301 A1H8M G C02 1 
HETATM 13469 C C03 . A1H8M NA 2 .   ? 176.328 153.713 147.994 1.00 20.00  ? 301 A1H8M G C03 1 
HETATM 13470 C C6  . A1H8M NA 2 .   ? 180.590 153.471 151.006 1.00 20.00  ? 301 A1H8M G C6  1 
HETATM 13471 C C1  . A1H8M NA 2 .   ? 182.805 151.741 153.126 1.00 20.00  ? 301 A1H8M G C1  1 
HETATM 13472 C C2  . A1H8M NA 2 .   ? 183.861 152.222 152.122 1.00 20.00  ? 301 A1H8M G C2  1 
HETATM 13473 C C3  . A1H8M NA 2 .   ? 186.092 153.026 151.931 1.00 20.00  ? 301 A1H8M G C3  1 
HETATM 13474 C C4  . A1H8M NA 2 .   ? 185.039 153.000 154.053 1.00 20.00  ? 301 A1H8M G C4  1 
HETATM 13475 N N21 . A1H8M NA 2 .   ? 180.480 153.210 148.501 1.00 20.00  ? 301 A1H8M G N21 1 
HETATM 13476 N N2  . A1H8M NA 2 .   ? 185.163 152.292 152.787 1.00 20.00  ? 301 A1H8M G N2  1 
HETATM 13477 O O01 . A1H8M NA 2 .   ? 178.067 154.625 150.763 1.00 20.00  ? 301 A1H8M G O01 1 
HETATM 13478 O O21 . A1H8M NA 2 .   ? 182.375 152.090 149.195 1.00 20.00  ? 301 A1H8M G O21 1 
HETATM 13479 O O2  . A1H8M NA 2 .   ? 179.809 153.270 152.183 1.00 20.00  ? 301 A1H8M G O2  1 
HETATM 13480 O O1  . A1H8M NA 2 .   ? 179.946 153.585 154.759 1.00 20.00  ? 301 A1H8M G O1  1 
HETATM 13481 O O3  . A1H8M NA 2 .   ? 182.109 152.880 153.543 1.00 20.00  ? 301 A1H8M G O3  1 
HETATM 13482 O O4  . A1H8M NA 2 .   ? 180.082 151.370 153.955 1.00 20.00  ? 301 A1H8M G O4  1 
HETATM 13483 P P   . A1H8M NA 2 .   ? 180.474 152.772 153.621 1.00 20.00  ? 301 A1H8M G P   1 
HETATM 13484 C C24 . A1H8M NA 2 .   ? 182.345 152.146 144.462 1.00 20.00  ? 301 A1H8M G C24 1 
HETATM 13485 C C25 . A1H8M NA 2 .   ? 181.386 151.709 143.323 1.00 20.00  ? 301 A1H8M G C25 1 
HETATM 13486 C C26 . A1H8M NA 2 .   ? 179.942 151.441 143.835 1.00 20.00  ? 301 A1H8M G C26 1 
HETATM 13487 C C22 . A1H8M OA 2 .   ? 185.427 142.834 143.943 1.00 20.00  ? 302 A1H8M G C22 1 
HETATM 13488 C C21 . A1H8M OA 2 .   ? 186.339 141.871 144.745 1.00 20.00  ? 302 A1H8M G C21 1 
HETATM 13489 C C7  . A1H8M OA 2 .   ? 187.934 140.502 146.220 1.00 20.00  ? 302 A1H8M G C7  1 
HETATM 13490 C C5  . A1H8M OA 2 .   ? 191.826 136.786 151.044 1.00 20.00  ? 302 A1H8M G C5  1 
HETATM 13491 C C01 . A1H8M OA 2 .   ? 189.117 139.651 145.792 1.00 20.00  ? 302 A1H8M G C01 1 
HETATM 13492 C C02 . A1H8M OA 2 .   ? 189.371 139.844 144.278 1.00 20.00  ? 302 A1H8M G C02 1 
HETATM 13493 C C03 . A1H8M OA 2 .   ? 189.181 139.547 142.958 1.00 20.00  ? 302 A1H8M G C03 1 
HETATM 13494 C C04 . A1H8M OA 2 .   ? 188.535 138.742 141.778 1.00 20.00  ? 302 A1H8M G C04 1 
HETATM 13495 C C05 . A1H8M OA 2 .   ? 187.169 138.172 142.282 1.00 20.00  ? 302 A1H8M G C05 1 
HETATM 13496 C C6  . A1H8M OA 2 .   ? 187.224 139.757 147.347 1.00 20.00  ? 302 A1H8M G C6  1 
HETATM 13497 C C1  . A1H8M OA 2 .   ? 188.250 137.553 150.486 1.00 20.00  ? 302 A1H8M G C1  1 
HETATM 13498 C C2  . A1H8M OA 2 .   ? 189.457 137.104 151.336 1.00 20.00  ? 302 A1H8M G C2  1 
HETATM 13499 C C3  . A1H8M OA 2 .   ? 190.922 138.981 151.321 1.00 20.00  ? 302 A1H8M G C3  1 
HETATM 13500 C C4  . A1H8M OA 2 .   ? 190.568 137.777 149.306 1.00 20.00  ? 302 A1H8M G C4  1 
HETATM 13501 N N21 . A1H8M OA 2 .   ? 186.971 140.606 145.147 1.00 20.00  ? 302 A1H8M G N21 1 
HETATM 13502 N N2  . A1H8M OA 2 .   ? 190.689 137.660 150.757 1.00 20.00  ? 302 A1H8M G N2  1 
HETATM 13503 O O01 . A1H8M OA 2 .   ? 190.249 140.027 146.505 1.00 20.00  ? 302 A1H8M G O01 1 
HETATM 13504 O O21 . A1H8M OA 2 .   ? 185.824 141.113 143.998 1.00 20.00  ? 302 A1H8M G O21 1 
HETATM 13505 O O2  . A1H8M OA 2 .   ? 187.345 140.510 148.531 1.00 20.00  ? 302 A1H8M G O2  1 
HETATM 13506 O O1  . A1H8M OA 2 .   ? 186.320 140.756 150.863 1.00 20.00  ? 302 A1H8M G O1  1 
HETATM 13507 O O3  . A1H8M OA 2 .   ? 188.160 138.956 150.569 1.00 20.00  ? 302 A1H8M G O3  1 
HETATM 13508 O O4  . A1H8M OA 2 .   ? 185.819 138.727 149.543 1.00 20.00  ? 302 A1H8M G O4  1 
HETATM 13509 P P   . A1H8M OA 2 .   ? 186.866 139.735 149.907 1.00 20.00  ? 302 A1H8M G P   1 
HETATM 13510 C C06 . A1H8M OA 2 .   ? 186.732 136.872 141.531 1.00 20.00  ? 302 A1H8M G C06 1 
HETATM 13511 C C07 . A1H8M OA 2 .   ? 185.943 135.899 142.483 1.00 20.00  ? 302 A1H8M G C07 1 
HETATM 13512 C C23 . A1H8M PA 2 .   ? 188.766 126.906 144.186 1.00 20.00  ? 303 A1H8M G C23 1 
HETATM 13513 C C22 . A1H8M PA 2 .   ? 189.706 126.688 145.408 1.00 20.00  ? 303 A1H8M G C22 1 
HETATM 13514 C C21 . A1H8M PA 2 .   ? 190.070 127.955 146.241 1.00 20.00  ? 303 A1H8M G C21 1 
HETATM 13515 C C7  . A1H8M PA 2 .   ? 191.104 130.280 146.468 1.00 20.00  ? 303 A1H8M G C7  1 
HETATM 13516 C C5  . A1H8M PA 2 .   ? 194.284 131.545 154.485 1.00 20.00  ? 303 A1H8M G C5  1 
HETATM 13517 C C01 . A1H8M PA 2 .   ? 191.946 131.206 145.607 1.00 20.00  ? 303 A1H8M G C01 1 
HETATM 13518 C C02 . A1H8M PA 2 .   ? 191.116 131.666 144.385 1.00 20.00  ? 303 A1H8M G C02 1 
HETATM 13519 C C03 . A1H8M PA 2 .   ? 190.719 132.590 143.459 1.00 20.00  ? 303 A1H8M G C03 1 
HETATM 13520 C C04 . A1H8M PA 2 .   ? 189.898 133.106 142.227 1.00 20.00  ? 303 A1H8M G C04 1 
HETATM 13521 C C6  . A1H8M PA 2 .   ? 191.858 129.825 147.748 1.00 20.00  ? 303 A1H8M G C6  1 
HETATM 13522 C C1  . A1H8M PA 2 .   ? 193.502 130.857 152.102 1.00 20.00  ? 303 A1H8M G C1  1 
HETATM 13523 C C2  . A1H8M PA 2 .   ? 194.506 129.913 152.796 1.00 20.00  ? 303 A1H8M G C2  1 
HETATM 13524 C C3  . A1H8M PA 2 .   ? 196.005 129.906 154.730 1.00 20.00  ? 303 A1H8M G C3  1 
HETATM 13525 C C4  . A1H8M PA 2 .   ? 196.157 131.581 153.030 1.00 20.00  ? 303 A1H8M G C4  1 
HETATM 13526 N N21 . A1H8M PA 2 .   ? 190.764 129.116 145.655 1.00 20.00  ? 303 A1H8M G N21 1 
HETATM 13527 N N2  . A1H8M PA 2 .   ? 195.249 130.717 153.774 1.00 20.00  ? 303 A1H8M G N2  1 
HETATM 13528 O O01 . A1H8M PA 2 .   ? 192.293 132.342 146.319 1.00 20.00  ? 303 A1H8M G O01 1 
HETATM 13529 O O21 . A1H8M PA 2 .   ? 189.793 127.965 147.390 1.00 20.00  ? 303 A1H8M G O21 1 
HETATM 13530 O O2  . A1H8M PA 2 .   ? 192.837 130.750 148.215 1.00 20.00  ? 303 A1H8M G O2  1 
HETATM 13531 O O1  . A1H8M PA 2 .   ? 192.806 132.984 149.454 1.00 20.00  ? 303 A1H8M G O1  1 
HETATM 13532 O O3  . A1H8M PA 2 .   ? 193.882 131.009 150.753 1.00 20.00  ? 303 A1H8M G O3  1 
HETATM 13533 O O4  . A1H8M PA 2 .   ? 191.355 131.224 150.355 1.00 20.00  ? 303 A1H8M G O4  1 
HETATM 13534 P P   . A1H8M PA 2 .   ? 192.692 131.503 149.704 1.00 20.00  ? 303 A1H8M G P   1 
HETATM 13535 C C24 . A1H8M PA 2 .   ? 187.463 126.054 144.247 1.00 20.00  ? 303 A1H8M G C24 1 
HETATM 13536 C C25 . A1H8M PA 2 .   ? 186.507 126.390 143.070 1.00 20.00  ? 303 A1H8M G C25 1 
HETATM 13537 C C26 . A1H8M PA 2 .   ? 185.051 125.884 143.303 1.00 20.00  ? 303 A1H8M G C26 1 
HETATM 13538 C C23 . A1H8M QA 2 .   ? 186.525 150.409 141.803 1.00 20.00  ? 304 A1H8M G C23 1 
HETATM 13539 C C22 . A1H8M QA 2 .   ? 185.756 150.749 143.112 1.00 20.00  ? 304 A1H8M G C22 1 
HETATM 13540 C C21 . A1H8M QA 2 .   ? 186.059 149.744 144.257 1.00 20.00  ? 304 A1H8M G C21 1 
HETATM 13541 C C7  . A1H8M QA 2 .   ? 185.359 148.496 146.331 1.00 20.00  ? 304 A1H8M G C7  1 
HETATM 13542 C C5  . A1H8M QA 2 .   ? 191.152 145.984 147.105 1.00 20.00  ? 304 A1H8M G C5  1 
HETATM 13543 C C01 . A1H8M QA 2 .   ? 185.048 147.094 145.826 1.00 20.00  ? 304 A1H8M G C01 1 
HETATM 13544 C C02 . A1H8M QA 2 .   ? 184.126 147.169 144.586 1.00 20.00  ? 304 A1H8M G C02 1 
HETATM 13545 C C03 . A1H8M QA 2 .   ? 183.401 146.639 143.561 1.00 20.00  ? 304 A1H8M G C03 1 
HETATM 13546 C C04 . A1H8M QA 2 .   ? 182.469 146.735 142.306 1.00 20.00  ? 304 A1H8M G C04 1 
HETATM 13547 C C05 . A1H8M QA 2 .   ? 181.768 145.357 142.058 1.00 20.00  ? 304 A1H8M G C05 1 
HETATM 13548 C C6  . A1H8M QA 2 .   ? 184.520 148.800 147.590 1.00 20.00  ? 304 A1H8M G C6  1 
HETATM 13549 C C1  . A1H8M QA 2 .   ? 188.375 146.880 149.469 1.00 20.00  ? 304 A1H8M G C1  1 
HETATM 13550 C C2  . A1H8M QA 2 .   ? 189.528 147.134 148.463 1.00 20.00  ? 304 A1H8M G C2  1 
HETATM 13551 C C3  . A1H8M QA 2 .   ? 188.820 145.869 146.536 1.00 20.00  ? 304 A1H8M G C3  1 
HETATM 13552 C C4  . A1H8M QA 2 .   ? 189.647 144.714 148.474 1.00 20.00  ? 304 A1H8M G C4  1 
HETATM 13553 N N21 . A1H8M QA 2 .   ? 185.040 149.447 145.277 1.00 20.00  ? 304 A1H8M G N21 1 
HETATM 13554 N N2  . A1H8M QA 2 .   ? 189.783 145.924 147.645 1.00 20.00  ? 304 A1H8M G N2  1 
HETATM 13555 O O01 . A1H8M QA 2 .   ? 186.237 146.478 145.461 1.00 20.00  ? 304 A1H8M G O01 1 
HETATM 13556 O O21 . A1H8M QA 2 .   ? 187.113 149.210 144.315 1.00 20.00  ? 304 A1H8M G O21 1 
HETATM 13557 O O2  . A1H8M QA 2 .   ? 184.583 147.676 148.454 1.00 20.00  ? 304 A1H8M G O2  1 
HETATM 13558 O O1  . A1H8M QA 2 .   ? 186.158 148.850 150.199 1.00 20.00  ? 304 A1H8M G O1  1 
HETATM 13559 O O3  . A1H8M QA 2 .   ? 187.144 146.901 148.777 1.00 20.00  ? 304 A1H8M G O3  1 
HETATM 13560 O O4  . A1H8M QA 2 .   ? 185.393 146.574 150.658 1.00 20.00  ? 304 A1H8M G O4  1 
HETATM 13561 P P   . A1H8M QA 2 .   ? 185.817 147.521 149.562 1.00 20.00  ? 304 A1H8M G P   1 
HETATM 13562 C C23 . A1H8M RA 2 .   ? 192.676 142.977 142.655 1.00 20.00  ? 305 A1H8M G C23 1 
HETATM 13563 C C22 . A1H8M RA 2 .   ? 192.603 141.588 143.348 1.00 20.00  ? 305 A1H8M G C22 1 
HETATM 13564 C C21 . A1H8M RA 2 .   ? 192.541 141.718 144.890 1.00 20.00  ? 305 A1H8M G C21 1 
HETATM 13565 C C7  . A1H8M RA 2 .   ? 193.441 139.321 145.324 1.00 20.00  ? 305 A1H8M G C7  1 
HETATM 13566 C C5  . A1H8M RA 2 .   ? 201.298 139.475 148.388 1.00 20.00  ? 305 A1H8M G C5  1 
HETATM 13567 C C6  . A1H8M RA 2 .   ? 194.264 138.721 146.466 1.00 20.00  ? 305 A1H8M G C6  1 
HETATM 13568 C C1  . A1H8M RA 2 .   ? 197.967 140.233 147.884 1.00 20.00  ? 305 A1H8M G C1  1 
HETATM 13569 C C2  . A1H8M RA 2 .   ? 199.131 139.367 147.343 1.00 20.00  ? 305 A1H8M G C2  1 
HETATM 13570 C C3  . A1H8M RA 2 .   ? 200.075 137.404 148.358 1.00 20.00  ? 305 A1H8M G C3  1 
HETATM 13571 C C4  . A1H8M RA 2 .   ? 199.374 139.236 149.745 1.00 20.00  ? 305 A1H8M G C4  1 
HETATM 13572 N N21 . A1H8M RA 2 .   ? 192.937 140.614 145.786 1.00 20.00  ? 305 A1H8M G N21 1 
HETATM 13573 N N2  . A1H8M RA 2 .   ? 199.965 138.865 148.455 1.00 20.00  ? 305 A1H8M G N2  1 
HETATM 13574 O O21 . A1H8M RA 2 .   ? 192.160 142.734 145.358 1.00 20.00  ? 305 A1H8M G O21 1 
HETATM 13575 O O2  . A1H8M RA 2 .   ? 194.001 139.521 147.603 1.00 20.00  ? 305 A1H8M G O2  1 
HETATM 13576 O O1  . A1H8M RA 2 .   ? 195.413 141.701 147.627 1.00 20.00  ? 305 A1H8M G O1  1 
HETATM 13577 O O3  . A1H8M RA 2 .   ? 196.746 139.570 147.617 1.00 20.00  ? 305 A1H8M G O3  1 
HETATM 13578 O O4  . A1H8M RA 2 .   ? 195.402 140.339 149.668 1.00 20.00  ? 305 A1H8M G O4  1 
HETATM 13579 P P   . A1H8M RA 2 .   ? 195.373 140.299 148.163 1.00 20.00  ? 305 A1H8M G P   1 
HETATM 13580 C C23 . A1H8M SA 2 .   ? 171.747 172.566 145.773 1.00 20.00  ? 301 A1H8M H C23 1 
HETATM 13581 C C22 . A1H8M SA 2 .   ? 172.310 173.400 146.952 1.00 20.00  ? 301 A1H8M H C22 1 
HETATM 13582 C C21 . A1H8M SA 2 .   ? 171.817 172.867 148.316 1.00 20.00  ? 301 A1H8M H C21 1 
HETATM 13583 C C7  . A1H8M SA 2 .   ? 169.862 171.936 149.750 1.00 20.00  ? 301 A1H8M H C7  1 
HETATM 13584 C C5  . A1H8M SA 2 .   ? 175.845 174.041 153.031 1.00 20.00  ? 301 A1H8M H C5  1 
HETATM 13585 C C01 . A1H8M SA 2 .   ? 168.351 172.045 149.558 1.00 20.00  ? 301 A1H8M H C01 1 
HETATM 13586 C C02 . A1H8M SA 2 .   ? 167.864 170.877 148.665 1.00 20.00  ? 301 A1H8M H C02 1 
HETATM 13587 C C03 . A1H8M SA 2 .   ? 166.915 170.167 147.994 1.00 20.00  ? 301 A1H8M H C03 1 
HETATM 13588 C C6  . A1H8M SA 2 .   ? 170.335 172.720 151.006 1.00 20.00  ? 301 A1H8M H C6  1 
HETATM 13589 C C1  . A1H8M SA 2 .   ? 173.144 172.819 153.126 1.00 20.00  ? 301 A1H8M H C1  1 
HETATM 13590 C C2  . A1H8M SA 2 .   ? 173.644 173.867 152.122 1.00 20.00  ? 301 A1H8M H C2  1 
HETATM 13591 C C3  . A1H8M SA 2 .   ? 174.836 175.915 151.931 1.00 20.00  ? 301 A1H8M H C3  1 
HETATM 13592 C C4  . A1H8M SA 2 .   ? 174.046 175.220 154.053 1.00 20.00  ? 301 A1H8M H C4  1 
HETATM 13593 N N21 . A1H8M SA 2 .   ? 170.418 172.450 148.501 1.00 20.00  ? 301 A1H8M H N21 1 
HETATM 13594 N N2  . A1H8M SA 2 .   ? 174.595 174.757 152.787 1.00 20.00  ? 301 A1H8M H N2  1 
HETATM 13595 O O01 . A1H8M SA 2 .   ? 167.661 171.983 150.763 1.00 20.00  ? 301 A1H8M H O01 1 
HETATM 13596 O O21 . A1H8M SA 2 .   ? 172.591 172.809 149.195 1.00 20.00  ? 301 A1H8M H O21 1 
HETATM 13597 O O2  . A1H8M SA 2 .   ? 169.865 172.065 152.183 1.00 20.00  ? 301 A1H8M H O2  1 
HETATM 13598 O O1  . A1H8M SA 2 .   ? 169.769 172.395 154.759 1.00 20.00  ? 301 A1H8M H O1  1 
HETATM 13599 O O3  . A1H8M SA 2 .   ? 171.880 173.243 153.543 1.00 20.00  ? 301 A1H8M H O3  1 
HETATM 13600 O O4  . A1H8M SA 2 .   ? 171.296 170.785 153.955 1.00 20.00  ? 301 A1H8M H O4  1 
HETATM 13601 P P   . A1H8M SA 2 .   ? 170.695 172.111 153.621 1.00 20.00  ? 301 A1H8M H P   1 
HETATM 13602 C C24 . A1H8M SA 2 .   ? 172.532 172.833 144.462 1.00 20.00  ? 301 A1H8M H C24 1 
HETATM 13603 C C25 . A1H8M SA 2 .   ? 172.078 171.882 143.323 1.00 20.00  ? 301 A1H8M H C25 1 
HETATM 13604 C C26 . A1H8M SA 2 .   ? 171.144 170.749 143.835 1.00 20.00  ? 301 A1H8M H C26 1 
HETATM 13605 C C22 . A1H8M TA 2 .   ? 180.877 167.681 143.943 1.00 20.00  ? 302 A1H8M H C22 1 
HETATM 13606 C C21 . A1H8M TA 2 .   ? 182.196 167.529 144.745 1.00 20.00  ? 302 A1H8M H C21 1 
HETATM 13607 C C7  . A1H8M TA 2 .   ? 184.297 167.506 146.220 1.00 20.00  ? 302 A1H8M H C7  1 
HETATM 13608 C C5  . A1H8M TA 2 .   ? 189.667 167.160 151.044 1.00 20.00  ? 302 A1H8M H C5  1 
HETATM 13609 C C01 . A1H8M TA 2 .   ? 185.750 167.615 145.792 1.00 20.00  ? 302 A1H8M H C01 1 
HETATM 13610 C C02 . A1H8M TA 2 .   ? 185.820 167.927 144.278 1.00 20.00  ? 302 A1H8M H C02 1 
HETATM 13611 C C03 . A1H8M TA 2 .   ? 185.866 167.576 142.958 1.00 20.00  ? 302 A1H8M H C03 1 
HETATM 13612 C C04 . A1H8M TA 2 .   ? 185.889 166.544 141.778 1.00 20.00  ? 302 A1H8M H C04 1 
HETATM 13613 C C05 . A1H8M TA 2 .   ? 185.209 165.229 142.282 1.00 20.00  ? 302 A1H8M H C05 1 
HETATM 13614 C C6  . A1H8M TA 2 .   ? 184.232 166.479 147.347 1.00 20.00  ? 302 A1H8M H C6  1 
HETATM 13615 C C1  . A1H8M TA 2 .   ? 186.435 165.450 150.486 1.00 20.00  ? 302 A1H8M H C1  1 
HETATM 13616 C C2  . A1H8M TA 2 .   ? 187.649 165.883 151.336 1.00 20.00  ? 302 A1H8M H C2  1 
HETATM 13617 C C3  . A1H8M TA 2 .   ? 187.564 168.261 151.321 1.00 20.00  ? 302 A1H8M H C3  1 
HETATM 13618 C C4  . A1H8M TA 2 .   ? 188.067 167.111 149.306 1.00 20.00  ? 302 A1H8M H C4  1 
HETATM 13619 N N21 . A1H8M TA 2 .   ? 183.492 166.966 145.147 1.00 20.00  ? 302 A1H8M H N21 1 
HETATM 13620 N N2  . A1H8M TA 2 .   ? 188.234 167.099 150.757 1.00 20.00  ? 302 A1H8M H N2  1 
HETATM 13621 O O01 . A1H8M TA 2 .   ? 186.376 168.630 146.505 1.00 20.00  ? 302 A1H8M H O01 1 
HETATM 13622 O O21 . A1H8M TA 2 .   ? 182.289 166.617 143.998 1.00 20.00  ? 302 A1H8M H O21 1 
HETATM 13623 O O2  . A1H8M TA 2 .   ? 183.841 167.133 148.531 1.00 20.00  ? 302 A1H8M H O2  1 
HETATM 13624 O O1  . A1H8M TA 2 .   ? 182.897 166.663 150.863 1.00 20.00  ? 302 A1H8M H O1  1 
HETATM 13625 O O3  . A1H8M TA 2 .   ? 185.464 166.467 150.569 1.00 20.00  ? 302 A1H8M H O3  1 
HETATM 13626 O O4  . A1H8M TA 2 .   ? 183.818 164.787 149.543 1.00 20.00  ? 302 A1H8M H O4  1 
HETATM 13627 P P   . A1H8M TA 2 .   ? 183.971 166.232 149.907 1.00 20.00  ? 302 A1H8M H P   1 
HETATM 13628 C C06 . A1H8M TA 2 .   ? 185.709 163.953 141.531 1.00 20.00  ? 302 A1H8M H C06 1 
HETATM 13629 C C07 . A1H8M TA 2 .   ? 185.731 162.700 142.483 1.00 20.00  ? 302 A1H8M H C07 1 
HETATM 13630 C C23 . A1H8M UA 2 .   ? 193.674 157.625 144.186 1.00 20.00  ? 303 A1H8M H C23 1 
HETATM 13631 C C22 . A1H8M UA 2 .   ? 194.534 158.064 145.408 1.00 20.00  ? 303 A1H8M H C22 1 
HETATM 13632 C C21 . A1H8M UA 2 .   ? 193.998 159.267 146.241 1.00 20.00  ? 303 A1H8M H C21 1 
HETATM 13633 C C7  . A1H8M UA 2 .   ? 193.297 161.713 146.468 1.00 20.00  ? 303 A1H8M H C7  1 
HETATM 13634 C C5  . A1H8M UA 2 .   ? 194.919 164.726 154.485 1.00 20.00  ? 303 A1H8M H C5  1 
HETATM 13635 C C01 . A1H8M UA 2 .   ? 193.345 162.963 145.607 1.00 20.00  ? 303 A1H8M H C01 1 
HETATM 13636 C C02 . A1H8M UA 2 .   ? 192.414 162.782 144.385 1.00 20.00  ? 303 A1H8M H C02 1 
HETATM 13637 C C03 . A1H8M UA 2 .   ? 191.515 163.235 143.459 1.00 20.00  ? 303 A1H8M H C03 1 
HETATM 13638 C C04 . A1H8M UA 2 .   ? 190.556 163.102 142.227 1.00 20.00  ? 303 A1H8M H C04 1 
HETATM 13639 C C6  . A1H8M UA 2 .   ? 194.166 161.850 147.748 1.00 20.00  ? 303 A1H8M H C6  1 
HETATM 13640 C C1  . A1H8M UA 2 .   ? 194.762 163.697 152.102 1.00 20.00  ? 303 A1H8M H C1  1 
HETATM 13641 C C2  . A1H8M UA 2 .   ? 196.138 163.618 152.796 1.00 20.00  ? 303 A1H8M H C2  1 
HETATM 13642 C C3  . A1H8M UA 2 .   ? 197.291 164.577 154.730 1.00 20.00  ? 303 A1H8M H C3  1 
HETATM 13643 C C4  . A1H8M UA 2 .   ? 196.330 165.957 153.030 1.00 20.00  ? 303 A1H8M H C4  1 
HETATM 13644 N N21 . A1H8M UA 2 .   ? 193.784 160.601 145.655 1.00 20.00  ? 303 A1H8M H N21 1 
HETATM 13645 N N2  . A1H8M UA 2 .   ? 196.190 164.712 153.774 1.00 20.00  ? 303 A1H8M H N2  1 
HETATM 13646 O O01 . A1H8M UA 2 .   ? 192.881 164.056 146.319 1.00 20.00  ? 303 A1H8M H O01 1 
HETATM 13647 O O21 . A1H8M UA 2 .   ? 193.779 159.097 147.390 1.00 20.00  ? 303 A1H8M H O21 1 
HETATM 13648 O O2  . A1H8M UA 2 .   ? 194.321 163.187 148.215 1.00 20.00  ? 303 A1H8M H O2  1 
HETATM 13649 O O1  . A1H8M UA 2 .   ? 192.861 164.878 149.454 1.00 20.00  ? 303 A1H8M H O1  1 
HETATM 13650 O O3  . A1H8M UA 2 .   ? 194.955 164.057 150.753 1.00 20.00  ? 303 A1H8M H O3  1 
HETATM 13651 O O4  . A1H8M UA 2 .   ? 192.881 162.597 150.355 1.00 20.00  ? 303 A1H8M H O4  1 
HETATM 13652 P P   . A1H8M UA 2 .   ? 193.726 163.670 149.704 1.00 20.00  ? 303 A1H8M H P   1 
HETATM 13653 C C24 . A1H8M UA 2 .   ? 193.224 156.135 144.247 1.00 20.00  ? 303 A1H8M H C24 1 
HETATM 13654 C C25 . A1H8M UA 2 .   ? 192.274 155.778 143.070 1.00 20.00  ? 303 A1H8M H C25 1 
HETATM 13655 C C26 . A1H8M UA 2 .   ? 191.484 154.454 143.303 1.00 20.00  ? 303 A1H8M H C26 1 
HETATM 13656 C C23 . A1H8M VA 2 .   ? 176.851 174.190 141.803 1.00 20.00  ? 304 A1H8M H C23 1 
HETATM 13657 C C22 . A1H8M VA 2 .   ? 176.043 173.956 143.112 1.00 20.00  ? 304 A1H8M H C22 1 
HETATM 13658 C C21 . A1H8M VA 2 .   ? 176.921 173.380 144.257 1.00 20.00  ? 304 A1H8M H C21 1 
HETATM 13659 C C7  . A1H8M VA 2 .   ? 177.186 171.974 146.331 1.00 20.00  ? 304 A1H8M H C7  1 
HETATM 13660 C C5  . A1H8M VA 2 .   ? 183.240 173.774 147.105 1.00 20.00  ? 304 A1H8M H C5  1 
HETATM 13661 C C01 . A1H8M VA 2 .   ? 177.849 170.702 145.826 1.00 20.00  ? 304 A1H8M H C01 1 
HETATM 13662 C C02 . A1H8M VA 2 .   ? 177.095 170.165 144.586 1.00 20.00  ? 304 A1H8M H C02 1 
HETATM 13663 C C03 . A1H8M VA 2 .   ? 176.880 169.293 143.561 1.00 20.00  ? 304 A1H8M H C03 1 
HETATM 13664 C C04 . A1H8M VA 2 .   ? 176.105 168.768 142.306 1.00 20.00  ? 304 A1H8M H C04 1 
HETATM 13665 C C05 . A1H8M VA 2 .   ? 176.453 167.261 142.058 1.00 20.00  ? 304 A1H8M H C05 1 
HETATM 13666 C C6  . A1H8M VA 2 .   ? 176.348 171.668 147.590 1.00 20.00  ? 304 A1H8M H C6  1 
HETATM 13667 C C1  . A1H8M VA 2 .   ? 180.536 172.676 149.469 1.00 20.00  ? 304 A1H8M H C1  1 
HETATM 13668 C C2  . A1H8M VA 2 .   ? 181.256 173.611 148.463 1.00 20.00  ? 304 A1H8M H C2  1 
HETATM 13669 C C3  . A1H8M VA 2 .   ? 181.526 172.188 146.536 1.00 20.00  ? 304 A1H8M H C3  1 
HETATM 13670 C C4  . A1H8M VA 2 .   ? 182.901 171.834 148.474 1.00 20.00  ? 304 A1H8M H C4  1 
HETATM 13671 N N21 . A1H8M VA 2 .   ? 176.331 172.498 145.277 1.00 20.00  ? 304 A1H8M H N21 1 
HETATM 13672 N N2  . A1H8M VA 2 .   ? 182.229 172.849 147.645 1.00 20.00  ? 304 A1H8M H N2  1 
HETATM 13673 O O01 . A1H8M VA 2 .   ? 179.156 170.993 145.461 1.00 20.00  ? 304 A1H8M H O01 1 
HETATM 13674 O O21 . A1H8M VA 2 .   ? 178.071 173.650 144.315 1.00 20.00  ? 304 A1H8M H O21 1 
HETATM 13675 O O2  . A1H8M VA 2 .   ? 177.118 170.847 148.454 1.00 20.00  ? 304 A1H8M H O2  1 
HETATM 13676 O O1  . A1H8M VA 2 .   ? 177.571 172.759 150.199 1.00 20.00  ? 304 A1H8M H O1  1 
HETATM 13677 O O3  . A1H8M VA 2 .   ? 179.579 171.900 148.777 1.00 20.00  ? 304 A1H8M H O3  1 
HETATM 13678 O O4  . A1H8M VA 2 .   ? 178.448 170.525 150.658 1.00 20.00  ? 304 A1H8M H O4  1 
HETATM 13679 P P   . A1H8M VA 2 .   ? 178.164 171.522 149.562 1.00 20.00  ? 304 A1H8M H P   1 
HETATM 13680 C C23 . A1H8M WA 2 .   ? 186.339 172.450 142.655 1.00 20.00  ? 305 A1H8M H C23 1 
HETATM 13681 C C22 . A1H8M WA 2 .   ? 187.175 171.339 143.348 1.00 20.00  ? 305 A1H8M H C22 1 
HETATM 13682 C C21 . A1H8M WA 2 .   ? 187.044 171.399 144.890 1.00 20.00  ? 305 A1H8M H C21 1 
HETATM 13683 C C7  . A1H8M WA 2 .   ? 189.275 170.141 145.324 1.00 20.00  ? 305 A1H8M H C7  1 
HETATM 13684 C C5  . A1H8M WA 2 .   ? 195.194 175.309 148.388 1.00 20.00  ? 305 A1H8M H C5  1 
HETATM 13685 C C6  . A1H8M WA 2 .   ? 190.292 170.210 146.466 1.00 20.00  ? 305 A1H8M H C6  1 
HETATM 13686 C C1  . A1H8M WA 2 .   ? 192.156 173.749 147.884 1.00 20.00  ? 305 A1H8M H C1  1 
HETATM 13687 C C2  . A1H8M WA 2 .   ? 193.605 173.833 147.343 1.00 20.00  ? 305 A1H8M H C2  1 
HETATM 13688 C C3  . A1H8M WA 2 .   ? 195.590 172.937 148.358 1.00 20.00  ? 305 A1H8M H C3  1 
HETATM 13689 C C4  . A1H8M WA 2 .   ? 193.875 173.889 149.745 1.00 20.00  ? 305 A1H8M H C4  1 
HETATM 13690 N N21 . A1H8M WA 2 .   ? 188.057 170.808 145.786 1.00 20.00  ? 305 A1H8M H N21 1 
HETATM 13691 N N2  . A1H8M WA 2 .   ? 194.567 173.985 148.455 1.00 20.00  ? 305 A1H8M H N2  1 
HETATM 13692 O O21 . A1H8M WA 2 .   ? 186.100 171.933 145.358 1.00 20.00  ? 305 A1H8M H O21 1 
HETATM 13693 O O2  . A1H8M WA 2 .   ? 189.575 170.653 147.603 1.00 20.00  ? 305 A1H8M H O2  1 
HETATM 13694 O O1  . A1H8M WA 2 .   ? 189.257 173.231 147.627 1.00 20.00  ? 305 A1H8M H O1  1 
HETATM 13695 O O3  . A1H8M WA 2 .   ? 191.647 172.456 147.617 1.00 20.00  ? 305 A1H8M H O3  1 
HETATM 13696 O O4  . A1H8M WA 2 .   ? 190.123 172.181 149.668 1.00 20.00  ? 305 A1H8M H O4  1 
HETATM 13697 P P   . A1H8M WA 2 .   ? 190.126 172.132 148.163 1.00 20.00  ? 305 A1H8M H P   1 
HETATM 13698 C C23 . A1H8M XA 2 .   ? 151.280 181.670 145.772 1.00 20.00  ? 301 A1H8M I C23 1 
HETATM 13699 C C22 . A1H8M XA 2 .   ? 151.175 182.670 146.951 1.00 20.00  ? 301 A1H8M I C22 1 
HETATM 13700 C C21 . A1H8M XA 2 .   ? 151.140 181.945 148.315 1.00 20.00  ? 301 A1H8M I C21 1 
HETATM 13701 C C7  . A1H8M XA 2 .   ? 150.241 179.976 149.749 1.00 20.00  ? 301 A1H8M I C7  1 
HETATM 13702 C C5  . A1H8M XA 2 .   ? 153.471 185.435 153.030 1.00 20.00  ? 301 A1H8M I C5  1 
HETATM 13703 C C01 . A1H8M XA 2 .   ? 149.013 179.088 149.557 1.00 20.00  ? 301 A1H8M I C01 1 
HETATM 13704 C C02 . A1H8M XA 2 .   ? 149.391 177.881 148.664 1.00 20.00  ? 301 A1H8M I C02 1 
HETATM 13705 C C03 . A1H8M XA 2 .   ? 149.120 176.726 147.993 1.00 20.00  ? 301 A1H8M I C03 1 
HETATM 13706 C C6  . A1H8M XA 2 .   ? 150.099 180.880 151.005 1.00 20.00  ? 301 A1H8M I C6  1 
HETATM 13707 C C1  . A1H8M XA 2 .   ? 152.187 182.762 153.125 1.00 20.00  ? 301 A1H8M I C1  1 
HETATM 13708 C C2  . A1H8M XA 2 .   ? 151.896 183.885 152.121 1.00 20.00  ? 301 A1H8M I C2  1 
HETATM 13709 C C3  . A1H8M XA 2 .   ? 151.493 186.221 151.930 1.00 20.00  ? 301 A1H8M I C3  1 
HETATM 13710 C C4  . A1H8M XA 2 .   ? 151.335 185.180 154.052 1.00 20.00  ? 301 A1H8M I C4  1 
HETATM 13711 N N21 . A1H8M XA 2 .   ? 150.337 180.727 148.500 1.00 20.00  ? 301 A1H8M I N21 1 
HETATM 13712 N N2  . A1H8M XA 2 .   ? 152.054 185.179 152.786 1.00 20.00  ? 301 A1H8M I N2  1 
HETATM 13713 O O01 . A1H8M XA 2 .   ? 148.524 178.598 150.762 1.00 20.00  ? 301 A1H8M I O01 1 
HETATM 13714 O O21 . A1H8M XA 2 .   ? 151.770 182.399 149.194 1.00 20.00  ? 301 A1H8M I O21 1 
HETATM 13715 O O2  . A1H8M XA 2 .   ? 150.161 180.077 152.182 1.00 20.00  ? 301 A1H8M I O2  1 
HETATM 13716 O O1  . A1H8M XA 2 .   ? 149.874 180.267 154.758 1.00 20.00  ? 301 A1H8M I O1  1 
HETATM 13717 O O3  . A1H8M XA 2 .   ? 150.945 182.274 153.542 1.00 20.00  ? 301 A1H8M I O3  1 
HETATM 13718 O O4  . A1H8M XA 2 .   ? 152.080 180.016 153.954 1.00 20.00  ? 301 A1H8M I O4  1 
HETATM 13719 P P   . A1H8M XA 2 .   ? 150.767 180.645 153.620 1.00 20.00  ? 301 A1H8M I P   1 
HETATM 13720 C C24 . A1H8M XA 2 .   ? 151.709 182.379 144.461 1.00 20.00  ? 301 A1H8M I C24 1 
HETATM 13721 C C25 . A1H8M XA 2 .   ? 151.973 181.359 143.322 1.00 20.00  ? 301 A1H8M I C25 1 
HETATM 13722 C C26 . A1H8M XA 2 .   ? 151.986 179.890 143.834 1.00 20.00  ? 301 A1H8M I C26 1 
HETATM 13723 C C22 . A1H8M YA 2 .   ? 161.414 183.797 143.943 1.00 20.00  ? 302 A1H8M I C22 1 
HETATM 13724 C C21 . A1H8M YA 2 .   ? 162.522 184.528 144.745 1.00 20.00  ? 302 A1H8M I C21 1 
HETATM 13725 C C7  . A1H8M YA 2 .   ? 164.147 185.860 146.220 1.00 20.00  ? 302 A1H8M I C7  1 
HETATM 13726 C C5  . A1H8M YA 2 .   ? 168.482 189.047 151.044 1.00 20.00  ? 302 A1H8M I C5  1 
HETATM 13727 C C01 . A1H8M YA 2 .   ? 165.191 186.878 145.792 1.00 20.00  ? 302 A1H8M I C01 1 
HETATM 13728 C C02 . A1H8M YA 2 .   ? 165.044 187.162 144.278 1.00 20.00  ? 302 A1H8M I C02 1 
HETATM 13729 C C03 . A1H8M YA 2 .   ? 165.304 186.923 142.958 1.00 20.00  ? 302 A1H8M I C03 1 
HETATM 13730 C C04 . A1H8M YA 2 .   ? 165.984 186.147 141.778 1.00 20.00  ? 302 A1H8M I C04 1 
HETATM 13731 C C05 . A1H8M YA 2 .   ? 166.308 184.703 142.282 1.00 20.00  ? 302 A1H8M I C05 1 
HETATM 13732 C C6  . A1H8M YA 2 .   ? 164.757 185.032 147.347 1.00 20.00  ? 302 A1H8M I C6  1 
HETATM 13733 C C1  . A1H8M YA 2 .   ? 167.106 185.660 150.486 1.00 20.00  ? 302 A1H8M I C1  1 
HETATM 13734 C C2  . A1H8M YA 2 .   ? 167.756 186.771 151.336 1.00 20.00  ? 302 A1H8M I C2  1 
HETATM 13735 C C3  . A1H8M YA 2 .   ? 166.164 188.540 151.321 1.00 20.00  ? 302 A1H8M I C3  1 
HETATM 13736 C C4  . A1H8M YA 2 .   ? 167.288 187.982 149.306 1.00 20.00  ? 302 A1H8M I C4  1 
HETATM 13737 N N21 . A1H8M YA 2 .   ? 163.877 184.930 145.147 1.00 20.00  ? 302 A1H8M I N21 1 
HETATM 13738 N N2  . A1H8M YA 2 .   ? 167.424 188.080 150.757 1.00 20.00  ? 302 A1H8M I N2  1 
HETATM 13739 O O01 . A1H8M YA 2 .   ? 165.017 188.059 146.505 1.00 20.00  ? 302 A1H8M I O01 1 
HETATM 13740 O O21 . A1H8M YA 2 .   ? 163.178 183.888 143.998 1.00 20.00  ? 302 A1H8M I O21 1 
HETATM 13741 O O2  . A1H8M YA 2 .   ? 164.037 185.282 148.531 1.00 20.00  ? 302 A1H8M I O2  1 
HETATM 13742 O O1  . A1H8M YA 2 .   ? 163.616 184.315 150.863 1.00 20.00  ? 302 A1H8M I O1  1 
HETATM 13743 O O3  . A1H8M YA 2 .   ? 165.709 185.816 150.569 1.00 20.00  ? 302 A1H8M I O3  1 
HETATM 13744 O O4  . A1H8M YA 2 .   ? 165.527 183.471 149.543 1.00 20.00  ? 302 A1H8M I O4  1 
HETATM 13745 P P   . A1H8M YA 2 .   ? 164.716 184.675 149.907 1.00 20.00  ? 302 A1H8M I P   1 
HETATM 13746 C C06 . A1H8M YA 2 .   ? 167.512 184.046 141.531 1.00 20.00  ? 302 A1H8M I C06 1 
HETATM 13747 C C07 . A1H8M YA 2 .   ? 168.334 183.100 142.483 1.00 20.00  ? 302 A1H8M I C07 1 
HETATM 13748 C C23 . A1H8M ZA 2 .   ? 177.680 184.319 144.186 1.00 20.00  ? 303 A1H8M I C23 1 
HETATM 13749 C C22 . A1H8M ZA 2 .   ? 178.058 185.208 145.408 1.00 20.00  ? 303 A1H8M I C22 1 
HETATM 13750 C C21 . A1H8M ZA 2 .   ? 176.874 185.785 146.241 1.00 20.00  ? 303 A1H8M I C21 1 
HETATM 13751 C C7  . A1H8M ZA 2 .   ? 174.763 187.208 146.468 1.00 20.00  ? 303 A1H8M I C7  1 
HETATM 13752 C C5  . A1H8M ZA 2 .   ? 174.070 190.560 154.485 1.00 20.00  ? 303 A1H8M I C5  1 
HETATM 13753 C C01 . A1H8M ZA 2 .   ? 173.998 188.198 145.607 1.00 20.00  ? 303 A1H8M I C01 1 
HETATM 13754 C C02 . A1H8M ZA 2 .   ? 173.401 187.460 144.385 1.00 20.00  ? 303 A1H8M I C02 1 
HETATM 13755 C C03 . A1H8M ZA 2 .   ? 172.422 187.229 143.459 1.00 20.00  ? 303 A1H8M I C03 1 
HETATM 13756 C C04 . A1H8M ZA 2 .   ? 171.772 186.510 142.227 1.00 20.00  ? 303 A1H8M I C04 1 
HETATM 13757 C C6  . A1H8M ZA 2 .   ? 175.342 187.871 147.748 1.00 20.00  ? 303 A1H8M I C6  1 
HETATM 13758 C C1  . A1H8M ZA 2 .   ? 174.611 189.670 152.102 1.00 20.00  ? 303 A1H8M I C1  1 
HETATM 13759 C C2  . A1H8M ZA 2 .   ? 175.717 190.494 152.796 1.00 20.00  ? 303 A1H8M I C2  1 
HETATM 13760 C C3  . A1H8M ZA 2 .   ? 175.983 191.970 154.730 1.00 20.00  ? 303 A1H8M I C3  1 
HETATM 13761 C C4  . A1H8M ZA 2 .   ? 174.360 192.410 153.030 1.00 20.00  ? 303 A1H8M I C4  1 
HETATM 13762 N N21 . A1H8M ZA 2 .   ? 175.852 186.670 145.655 1.00 20.00  ? 303 A1H8M I N21 1 
HETATM 13763 N N2  . A1H8M ZA 2 .   ? 175.053 191.365 153.774 1.00 20.00  ? 303 A1H8M I N2  1 
HETATM 13764 O O01 . A1H8M ZA 2 .   ? 172.940 188.736 146.319 1.00 20.00  ? 303 A1H8M I O01 1 
HETATM 13765 O O21 . A1H8M ZA 2 .   ? 176.816 185.514 147.390 1.00 20.00  ? 303 A1H8M I O21 1 
HETATM 13766 O O2  . A1H8M ZA 2 .   ? 174.602 188.996 148.215 1.00 20.00  ? 303 A1H8M I O2  1 
HETATM 13767 O O1  . A1H8M ZA 2 .   ? 172.396 189.353 149.454 1.00 20.00  ? 303 A1H8M I O1  1 
HETATM 13768 O O3  . A1H8M ZA 2 .   ? 174.528 190.070 150.753 1.00 20.00  ? 303 A1H8M I O3  1 
HETATM 13769 O O4  . A1H8M ZA 2 .   ? 173.877 187.619 150.355 1.00 20.00  ? 303 A1H8M I O4  1 
HETATM 13770 P P   . A1H8M ZA 2 .   ? 173.835 188.984 149.704 1.00 20.00  ? 303 A1H8M I P   1 
HETATM 13771 C C24 . A1H8M ZA 2 .   ? 178.294 182.889 144.247 1.00 20.00  ? 303 A1H8M I C24 1 
HETATM 13772 C C25 . A1H8M ZA 2 .   ? 177.797 182.005 143.070 1.00 20.00  ? 303 A1H8M I C25 1 
HETATM 13773 C C26 . A1H8M ZA 2 .   ? 178.042 180.483 143.303 1.00 20.00  ? 303 A1H8M I C26 1 
HETATM 13774 C C23 . A1H8M AB 2 .   ? 154.146 186.195 141.802 1.00 20.00  ? 304 A1H8M I C23 1 
HETATM 13775 C C22 . A1H8M AB 2 .   ? 153.677 185.497 143.111 1.00 20.00  ? 304 A1H8M I C22 1 
HETATM 13776 C C21 . A1H8M AB 2 .   ? 154.720 185.619 144.256 1.00 20.00  ? 304 A1H8M I C21 1 
HETATM 13777 C C7  . A1H8M AB 2 .   ? 155.826 184.713 146.330 1.00 20.00  ? 304 A1H8M I C7  1 
HETATM 13778 C C5  . A1H8M AB 2 .   ? 159.308 189.982 147.105 1.00 20.00  ? 304 A1H8M I C5  1 
HETATM 13779 C C01 . A1H8M AB 2 .   ? 157.153 184.165 145.825 1.00 20.00  ? 304 A1H8M I C01 1 
HETATM 13780 C C02 . A1H8M AB 2 .   ? 156.919 183.269 144.585 1.00 20.00  ? 304 A1H8M I C02 1 
HETATM 13781 C C03 . A1H8M AB 2 .   ? 157.316 182.463 143.560 1.00 20.00  ? 304 A1H8M I C03 1 
HETATM 13782 C C04 . A1H8M AB 2 .   ? 157.060 181.562 142.305 1.00 20.00  ? 304 A1H8M I C04 1 
HETATM 13783 C C05 . A1H8M AB 2 .   ? 158.294 180.632 142.057 1.00 20.00  ? 304 A1H8M I C05 1 
HETATM 13784 C C6  . A1H8M AB 2 .   ? 155.381 183.940 147.589 1.00 20.00  ? 304 A1H8M I C6  1 
HETATM 13785 C C1  . A1H8M AB 2 .   ? 157.942 187.404 149.468 1.00 20.00  ? 304 A1H8M I C1  1 
HETATM 13786 C C2  . A1H8M AB 2 .   ? 157.892 188.583 148.462 1.00 20.00  ? 304 A1H8M I C2  1 
HETATM 13787 C C3  . A1H8M AB 2 .   ? 159.014 187.666 146.535 1.00 20.00  ? 304 A1H8M I C3  1 
HETATM 13788 C C4  . A1H8M AB 2 .   ? 160.295 188.279 148.474 1.00 20.00  ? 304 A1H8M I C4  1 
HETATM 13789 N N21 . A1H8M AB 2 .   ? 154.835 184.564 145.276 1.00 20.00  ? 304 A1H8M I N21 1 
HETATM 13790 N N2  . A1H8M AB 2 .   ? 159.127 188.624 147.645 1.00 20.00  ? 304 A1H8M I N2  1 
HETATM 13791 O O01 . A1H8M AB 2 .   ? 157.967 185.228 145.460 1.00 20.00  ? 304 A1H8M I O01 1 
HETATM 13792 O O21 . A1H8M AB 2 .   ? 155.429 186.565 144.314 1.00 20.00  ? 304 A1H8M I O21 1 
HETATM 13793 O O2  . A1H8M AB 2 .   ? 156.499 183.806 148.453 1.00 20.00  ? 304 A1H8M I O2  1 
HETATM 13794 O O1  . A1H8M AB 2 .   ? 155.618 185.561 150.198 1.00 20.00  ? 304 A1H8M I O1  1 
HETATM 13795 O O3  . A1H8M AB 2 .   ? 157.708 186.194 148.776 1.00 20.00  ? 304 A1H8M I O3  1 
HETATM 13796 O O4  . A1H8M AB 2 .   ? 157.725 184.414 150.657 1.00 20.00  ? 304 A1H8M I O4  1 
HETATM 13797 P P   . A1H8M AB 2 .   ? 156.867 184.996 149.561 1.00 20.00  ? 304 A1H8M I P   1 
HETATM 13798 C C23 . A1H8M BB 2 .   ? 162.533 190.961 142.655 1.00 20.00  ? 305 A1H8M I C23 1 
HETATM 13799 C C22 . A1H8M BB 2 .   ? 163.888 190.647 143.348 1.00 20.00  ? 305 A1H8M I C22 1 
HETATM 13800 C C21 . A1H8M BB 2 .   ? 163.749 190.609 144.890 1.00 20.00  ? 305 A1H8M I C21 1 
HETATM 13801 C C7  . A1H8M BB 2 .   ? 166.266 191.080 145.324 1.00 20.00  ? 305 A1H8M I C7  1 
HETATM 13802 C C5  . A1H8M BB 2 .   ? 167.479 198.843 148.388 1.00 20.00  ? 305 A1H8M I C5  1 
HETATM 13803 C C6  . A1H8M BB 2 .   ? 167.000 191.786 146.466 1.00 20.00  ? 305 A1H8M I C6  1 
HETATM 13804 C C1  . A1H8M BB 2 .   ? 166.153 195.695 147.884 1.00 20.00  ? 305 A1H8M I C1  1 
HETATM 13805 C C2  . A1H8M BB 2 .   ? 167.209 196.691 147.343 1.00 20.00  ? 305 A1H8M I C2  1 
HETATM 13806 C C3  . A1H8M BB 2 .   ? 169.306 197.281 148.358 1.00 20.00  ? 305 A1H8M I C3  1 
HETATM 13807 C C4  . A1H8M BB 2 .   ? 167.380 196.907 149.745 1.00 20.00  ? 305 A1H8M I C4  1 
HETATM 13808 N N21 . A1H8M BB 2 .   ? 164.905 190.807 145.786 1.00 20.00  ? 305 A1H8M I N21 1 
HETATM 13809 N N2  . A1H8M BB 2 .   ? 167.848 197.425 148.455 1.00 20.00  ? 305 A1H8M I N2  1 
HETATM 13810 O O21 . A1H8M BB 2 .   ? 162.682 190.411 145.358 1.00 20.00  ? 305 A1H8M I O21 1 
HETATM 13811 O O2  . A1H8M BB 2 .   ? 166.166 191.665 147.603 1.00 20.00  ? 305 A1H8M I O2  1 
HETATM 13812 O O1  . A1H8M BB 2 .   ? 164.265 193.434 147.627 1.00 20.00  ? 305 A1H8M I O1  1 
HETATM 13813 O O3  . A1H8M BB 2 .   ? 166.595 194.377 147.617 1.00 20.00  ? 305 A1H8M I O3  1 
HETATM 13814 O O4  . A1H8M BB 2 .   ? 165.604 193.187 149.668 1.00 20.00  ? 305 A1H8M I O4  1 
HETATM 13815 P P   . A1H8M BB 2 .   ? 165.638 193.151 148.163 1.00 20.00  ? 305 A1H8M I P   1 
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